REMARK ID 528756 DOMAINID 523803 MODEL 1 2023-06-10_00000397_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 969.763 tmscore: 0.85692 7wahA_201 prob: 100 ident: 30.63
SSBOND     CYS A   82    CYS A  122                                       2.02  
SSBOND     CYS A   83    CYS A  116                                       2.04  
SSBOND     CYS A  467    CYS A  469                                       2.02  
SSBOND     CYS A  716    CYS A  718                                       2.08  
SSBOND     CYS A  965    CYS A  990                                       2.19  
SSBOND     CYS A  982    CYS A  993                                       2.02  
ATOM      1  N   MET A   1       8.774 -22.831 -58.087  1.00  1.400          N  
ATOM      2  CA  MET A   1       8.168 -24.149 -57.899  1.00  1.330          C  
ATOM      3  C   MET A   1       7.567 -24.267 -56.503  1.00  1.190          C  
ATOM      4  O   MET A   1       6.726 -23.457 -56.125  1.00  1.250          O  
ATOM      5  CB  MET A   1       9.189 -25.261 -58.177  1.00  1.890          C  
ATOM      6  CG  MET A   1       9.662 -25.355 -59.636  1.00  1.890          C  
ATOM      7  SD  MET A   1       8.303 -25.644 -60.808  1.00  1.890          S  
ATOM      8  CE  MET A   1       7.761 -27.312 -60.414  1.00  1.890          C  
ATOM      9 1H   MET A   1       9.260 -22.807 -58.971  1.00  1.680          H  
ATOM     10 2H   MET A   1       8.058 -22.104 -58.081  1.00  1.680          H  
ATOM     11 3H   MET A   1       9.428 -22.654 -57.340  1.00  1.680          H  
ATOM     12  HA  MET A   1       7.347 -24.253 -58.606  1.00  1.600          H  
ATOM     13 1HB  MET A   1      10.072 -25.101 -57.556  1.00  2.270          H  
ATOM     14 2HB  MET A   1       8.771 -26.225 -57.913  1.00  2.270          H  
ATOM     15 1HG  MET A   1      10.180 -24.445 -59.926  1.00  2.270          H  
ATOM     16 2HG  MET A   1      10.366 -26.183 -59.727  1.00  2.270          H  
ATOM     17 1HE  MET A   1       6.944 -27.590 -61.080  1.00  2.270          H  
ATOM     18 2HE  MET A   1       8.591 -28.007 -60.552  1.00  2.270          H  
ATOM     19 3HE  MET A   1       7.410 -27.360 -59.386  1.00  2.270          H  
ATOM     20  N   ASN A   2       7.943 -25.292 -55.743  1.00  1.180          N  
ATOM     21  CA  ASN A   2       7.401 -25.454 -54.395  1.00  1.110          C  
ATOM     22  C   ASN A   2       8.385 -24.924 -53.358  1.00  1.120          C  
ATOM     23  O   ASN A   2       9.454 -25.505 -53.154  1.00  1.310          O  
ATOM     24  CB  ASN A   2       7.039 -26.899 -54.164  1.00  1.580          C  
ATOM     25  CG  ASN A   2       5.955 -27.354 -55.105  1.00  1.580          C  
ATOM     26  OD1 ASN A   2       4.879 -26.746 -55.188  1.00  1.580          O  
ATOM     27  ND2 ASN A   2       6.219 -28.417 -55.831  1.00  1.580          N  
ATOM     28  H   ASN A   2       8.627 -25.959 -56.069  1.00  1.420          H  
ATOM     29  HA  ASN A   2       6.498 -24.856 -54.295  1.00  1.330          H  
ATOM     30 1HB  ASN A   2       7.917 -27.533 -54.280  1.00  1.900          H  
ATOM     31 2HB  ASN A   2       6.675 -27.010 -53.155  1.00  1.900          H  
ATOM     32 1HD2 ASN A   2       5.534 -28.765 -56.476  1.00  1.900          H  
ATOM     33 2HD2 ASN A   2       7.102 -28.880 -55.748  1.00  1.900          H  
ATOM     34  N   ILE A   3       8.054 -23.800 -52.738  1.00  0.990          N  
ATOM     35  CA  ILE A   3       8.946 -23.158 -51.793  1.00  1.010          C  
ATOM     36  C   ILE A   3       8.798 -23.834 -50.441  1.00  0.960          C  
ATOM     37  O   ILE A   3       7.683 -23.959 -49.925  1.00  0.940          O  
ATOM     38  CB  ILE A   3       8.617 -21.644 -51.681  1.00  1.410          C  
ATOM     39  CG1 ILE A   3       8.828 -20.967 -53.077  1.00  1.410          C  
ATOM     40  CG2 ILE A   3       9.507 -20.968 -50.601  1.00  1.410          C  
ATOM     41  CD1 ILE A   3       8.289 -19.544 -53.200  1.00  1.410          C  
ATOM     42  H   ILE A   3       7.144 -23.370 -52.930  1.00  1.190          H  
ATOM     43  HA  ILE A   3       9.974 -23.276 -52.133  1.00  1.210          H  
ATOM     44  HB  ILE A   3       7.564 -21.529 -51.411  1.00  1.690          H  
ATOM     45 1HG1 ILE A   3       9.892 -20.955 -53.299  1.00  1.690          H  
ATOM     46 2HG1 ILE A   3       8.324 -21.572 -53.835  1.00  1.690          H  
ATOM     47 1HG2 ILE A   3       9.261 -19.920 -50.518  1.00  1.690          H  
ATOM     48 2HG2 ILE A   3       9.353 -21.432 -49.636  1.00  1.690          H  
ATOM     49 3HG2 ILE A   3      10.555 -21.072 -50.877  1.00  1.690          H  
ATOM     50 1HD1 ILE A   3       8.473 -19.178 -54.211  1.00  1.690          H  
ATOM     51 2HD1 ILE A   3       7.217 -19.563 -53.012  1.00  1.690          H  
ATOM     52 3HD1 ILE A   3       8.767 -18.883 -52.495  1.00  1.690          H  
ATOM     53  N   THR A   4       9.905 -24.293 -49.860  1.00  0.990          N  
ATOM     54  CA  THR A   4       9.803 -24.952 -48.562  1.00  0.900          C  
ATOM     55  C   THR A   4       9.627 -23.884 -47.511  1.00  0.860          C  
ATOM     56  O   THR A   4      10.420 -22.943 -47.436  1.00  0.870          O  
ATOM     57  CB  THR A   4      11.043 -25.817 -48.242  1.00  1.300          C  
ATOM     58  OG1 THR A   4      11.187 -26.838 -49.240  1.00  1.300          O  
ATOM     59  CG2 THR A   4      10.884 -26.485 -46.870  1.00  1.300          C  
ATOM     60  H   THR A   4      10.799 -24.177 -50.313  1.00  1.190          H  
ATOM     61  HA  THR A   4       8.919 -25.587 -48.548  1.00  1.080          H  
ATOM     62  HB  THR A   4      11.935 -25.191 -48.236  1.00  1.560          H  
ATOM     63  HG1 THR A   4      11.434 -26.438 -50.076  1.00  1.560          H  
ATOM     64 1HG2 THR A   4      11.760 -27.093 -46.662  1.00  1.560          H  
ATOM     65 2HG2 THR A   4      10.781 -25.734 -46.090  1.00  1.560          H  
ATOM     66 3HG2 THR A   4       9.997 -27.118 -46.873  1.00  1.560          H  
ATOM     67  N   VAL A   5       8.560 -24.007 -46.734  1.00  0.840          N  
ATOM     68  CA  VAL A   5       8.226 -23.038 -45.712  1.00  0.820          C  
ATOM     69  C   VAL A   5       7.909 -23.686 -44.372  1.00  0.790          C  
ATOM     70  O   VAL A   5       7.076 -24.595 -44.302  1.00  0.850          O  
ATOM     71  CB  VAL A   5       7.003 -22.203 -46.204  1.00  1.160          C  
ATOM     72  CG1 VAL A   5       6.543 -21.219 -45.144  1.00  1.160          C  
ATOM     73  CG2 VAL A   5       7.371 -21.433 -47.458  1.00  1.160          C  
ATOM     74  H   VAL A   5       7.944 -24.822 -46.841  1.00  1.010          H  
ATOM     75  HA  VAL A   5       9.078 -22.372 -45.576  1.00  0.980          H  
ATOM     76  HB  VAL A   5       6.202 -22.867 -46.447  1.00  1.390          H  
ATOM     77 1HG1 VAL A   5       5.691 -20.647 -45.513  1.00  1.390          H  
ATOM     78 2HG1 VAL A   5       6.249 -21.741 -44.230  1.00  1.390          H  
ATOM     79 3HG1 VAL A   5       7.351 -20.573 -44.942  1.00  1.390          H  
ATOM     80 1HG2 VAL A   5       6.524 -20.870 -47.802  1.00  1.390          H  
ATOM     81 2HG2 VAL A   5       8.194 -20.754 -47.242  1.00  1.390          H  
ATOM     82 3HG2 VAL A   5       7.663 -22.119 -48.227  1.00  1.390          H  
ATOM     83  N   GLU A   6       8.553 -23.218 -43.303  1.00  0.730          N  
ATOM     84  CA  GLU A   6       8.208 -23.724 -41.996  1.00  0.770          C  
ATOM     85  C   GLU A   6       7.715 -22.498 -41.229  1.00  0.750          C  
ATOM     86  O   GLU A   6       8.281 -21.398 -41.337  1.00  0.980          O  
ATOM     87  CB  GLU A   6       9.413 -24.384 -41.307  1.00  1.060          C  
ATOM     88  CG  GLU A   6      10.072 -25.538 -42.126  1.00  1.060          C  
ATOM     89  CD  GLU A   6       9.353 -26.756 -42.144  1.00  1.060          C  
ATOM     90  OE1 GLU A   6       8.781 -27.062 -41.147  1.00  1.060          O  
ATOM     91  OE2 GLU A   6       9.351 -27.427 -43.162  1.00  1.060          O  
ATOM     92  H   GLU A   6       9.291 -22.518 -43.362  1.00  0.880          H  
ATOM     93  HA  GLU A   6       7.400 -24.444 -42.077  1.00  0.920          H  
ATOM     94 1HB  GLU A   6      10.153 -23.651 -41.045  1.00  1.270          H  
ATOM     95 2HB  GLU A   6       9.071 -24.821 -40.368  1.00  1.270          H  
ATOM     96 1HG  GLU A   6      10.213 -25.206 -43.148  1.00  1.270          H  
ATOM     97 2HG  GLU A   6      11.036 -25.757 -41.704  1.00  1.270          H  
ATOM     98  N   LEU A   7       6.693 -22.693 -40.425  1.00  0.620          N  
ATOM     99  CA  LEU A   7       6.142 -21.594 -39.660  1.00  0.590          C  
ATOM    100  C   LEU A   7       6.658 -21.672 -38.247  1.00  0.630          C  
ATOM    101  O   LEU A   7       6.356 -22.645 -37.550  1.00  0.850          O  
ATOM    102  CB  LEU A   7       4.626 -21.733 -39.604  1.00  0.840          C  
ATOM    103  CG  LEU A   7       3.898 -21.965 -40.940  1.00  0.840          C  
ATOM    104  CD1 LEU A   7       2.462 -22.177 -40.629  1.00  0.840          C  
ATOM    105  CD2 LEU A   7       4.097 -20.807 -41.905  1.00  0.840          C  
ATOM    106  H   LEU A   7       6.284 -23.630 -40.389  1.00  0.740          H  
ATOM    107  HA  LEU A   7       6.448 -20.644 -40.100  1.00  0.710          H  
ATOM    108 1HB  LEU A   7       4.387 -22.552 -38.950  1.00  1.010          H  
ATOM    109 2HB  LEU A   7       4.223 -20.821 -39.161  1.00  1.010          H  
ATOM    110  HG  LEU A   7       4.278 -22.873 -41.403  1.00  1.010          H  
ATOM    111 1HD1 LEU A   7       1.921 -22.370 -41.526  1.00  1.010          H  
ATOM    112 2HD1 LEU A   7       2.370 -23.020 -39.971  1.00  1.010          H  
ATOM    113 3HD1 LEU A   7       2.061 -21.313 -40.159  1.00  1.010          H  
ATOM    114 1HD2 LEU A   7       3.565 -21.015 -42.835  1.00  1.010          H  
ATOM    115 2HD2 LEU A   7       3.717 -19.889 -41.475  1.00  1.010          H  
ATOM    116 3HD2 LEU A   7       5.154 -20.704 -42.115  1.00  1.010          H  
ATOM    117  N   THR A   8       7.440 -20.673 -37.812  1.00  0.550          N  
ATOM    118  CA  THR A   8       7.997 -20.698 -36.465  1.00  0.610          C  
ATOM    119  C   THR A   8       7.222 -19.771 -35.552  1.00  0.580          C  
ATOM    120  O   THR A   8       7.135 -18.567 -35.799  1.00  0.720          O  
ATOM    121  CB  THR A   8       9.481 -20.265 -36.452  1.00  0.830          C  
ATOM    122  OG1 THR A   8      10.239 -21.149 -37.266  1.00  0.830          O  
ATOM    123  CG2 THR A   8      10.025 -20.337 -35.019  1.00  0.830          C  
ATOM    124  H   THR A   8       7.706 -19.895 -38.420  1.00  0.660          H  
ATOM    125  HA  THR A   8       7.930 -21.710 -36.072  1.00  0.730          H  
ATOM    126  HB  THR A   8       9.580 -19.251 -36.837  1.00  1.000          H  
ATOM    127  HG1 THR A   8      11.172 -20.840 -37.311  1.00  1.000          H  
ATOM    128 1HG2 THR A   8      11.075 -20.049 -35.028  1.00  1.000          H  
ATOM    129 2HG2 THR A   8       9.473 -19.663 -34.364  1.00  1.000          H  
ATOM    130 3HG2 THR A   8       9.930 -21.357 -34.647  1.00  1.000          H  
ATOM    131  N   PHE A   9       6.711 -20.326 -34.462  1.00  0.520          N  
ATOM    132  CA  PHE A   9       5.952 -19.593 -33.462  1.00  0.520          C  
ATOM    133  C   PHE A   9       6.863 -19.271 -32.276  1.00  0.550          C  
ATOM    134  O   PHE A   9       7.566 -20.154 -31.786  1.00  0.620          O  
ATOM    135  CB  PHE A   9       4.759 -20.468 -33.033  1.00  0.730          C  
ATOM    136  CG  PHE A   9       3.663 -20.643 -34.118  1.00  0.730          C  
ATOM    137  CD1 PHE A   9       3.815 -21.446 -35.256  1.00  0.730          C  
ATOM    138  CD2 PHE A   9       2.466 -20.023 -33.953  1.00  0.730          C  
ATOM    139  CE1 PHE A   9       2.788 -21.554 -36.179  1.00  0.730          C  
ATOM    140  CE2 PHE A   9       1.450 -20.144 -34.856  1.00  0.730          C  
ATOM    141  CZ  PHE A   9       1.607 -20.899 -35.971  1.00  0.730          C  
ATOM    142  H   PHE A   9       6.818 -21.339 -34.353  1.00  0.620          H  
ATOM    143  HA  PHE A   9       5.590 -18.657 -33.891  1.00  0.620          H  
ATOM    144 1HB  PHE A   9       5.116 -21.440 -32.757  1.00  0.870          H  
ATOM    145 2HB  PHE A   9       4.294 -20.029 -32.145  1.00  0.870          H  
ATOM    146  HD1 PHE A   9       4.749 -21.974 -35.430  1.00  0.870          H  
ATOM    147  HD2 PHE A   9       2.333 -19.420 -33.081  1.00  0.870          H  
ATOM    148  HE1 PHE A   9       2.917 -22.161 -37.069  1.00  0.870          H  
ATOM    149  HE2 PHE A   9       0.524 -19.625 -34.686  1.00  0.870          H  
ATOM    150  HZ  PHE A   9       0.794 -20.976 -36.688  1.00  0.870          H  
ATOM    151  N   PHE A  10       6.853 -18.006 -31.815  1.00  0.510          N  
ATOM    152  CA  PHE A  10       7.687 -17.582 -30.674  1.00  0.530          C  
ATOM    153  C   PHE A  10       6.901 -17.264 -29.424  1.00  0.510          C  
ATOM    154  O   PHE A  10       7.445 -16.757 -28.440  1.00  0.530          O  
ATOM    155  CB  PHE A  10       8.469 -16.336 -31.029  1.00  0.730          C  
ATOM    156  CG  PHE A  10       9.341 -16.566 -32.110  1.00  0.730          C  
ATOM    157  CD1 PHE A  10       8.967 -16.159 -33.336  1.00  0.730          C  
ATOM    158  CD2 PHE A  10      10.545 -17.212 -31.936  1.00  0.730          C  
ATOM    159  CE1 PHE A  10       9.737 -16.378 -34.378  1.00  0.730          C  
ATOM    160  CE2 PHE A  10      11.350 -17.435 -33.006  1.00  0.730          C  
ATOM    161  CZ  PHE A  10      10.939 -17.016 -34.243  1.00  0.730          C  
ATOM    162  H   PHE A  10       6.279 -17.309 -32.304  1.00  0.610          H  
ATOM    163  HA  PHE A  10       8.384 -18.385 -30.443  1.00  0.640          H  
ATOM    164 1HB  PHE A  10       7.771 -15.537 -31.305  1.00  0.880          H  
ATOM    165 2HB  PHE A  10       9.049 -15.998 -30.180  1.00  0.880          H  
ATOM    166  HD1 PHE A  10       8.004 -15.655 -33.467  1.00  0.880          H  
ATOM    167  HD2 PHE A  10      10.842 -17.549 -30.943  1.00  0.880          H  
ATOM    168  HE1 PHE A  10       9.391 -16.052 -35.307  1.00  0.880          H  
ATOM    169  HE2 PHE A  10      12.315 -17.948 -32.897  1.00  0.880          H  
ATOM    170  HZ  PHE A  10      11.575 -17.200 -35.103  1.00  0.880          H  
ATOM    171  N   GLU A  11       5.617 -17.500 -29.497  1.00  0.520          N  
ATOM    172  CA  GLU A  11       4.711 -17.237 -28.405  1.00  0.550          C  
ATOM    173  C   GLU A  11       3.755 -18.394 -28.342  1.00  0.520          C  
ATOM    174  O   GLU A  11       3.543 -19.035 -29.371  1.00  0.490          O  
ATOM    175  CB  GLU A  11       3.922 -15.951 -28.623  1.00  0.760          C  
ATOM    176  CG  GLU A  11       4.703 -14.696 -28.669  1.00  0.760          C  
ATOM    177  CD  GLU A  11       3.800 -13.546 -28.832  1.00  0.760          C  
ATOM    178  OE1 GLU A  11       3.182 -13.449 -29.857  1.00  0.760          O  
ATOM    179  OE2 GLU A  11       3.632 -12.806 -27.910  1.00  0.760          O  
ATOM    180  H   GLU A  11       5.276 -17.923 -30.348  1.00  0.620          H  
ATOM    181  HA  GLU A  11       5.297 -17.150 -27.500  1.00  0.660          H  
ATOM    182 1HB  GLU A  11       3.395 -16.012 -29.544  1.00  0.910          H  
ATOM    183 2HB  GLU A  11       3.173 -15.842 -27.842  1.00  0.910          H  
ATOM    184 1HG  GLU A  11       5.284 -14.588 -27.752  1.00  0.910          H  
ATOM    185 2HG  GLU A  11       5.394 -14.737 -29.506  1.00  0.910          H  
ATOM    186  N   PRO A  12       3.183 -18.721 -27.180  1.00  0.540          N  
ATOM    187  CA  PRO A  12       2.175 -19.737 -27.055  1.00  0.510          C  
ATOM    188  C   PRO A  12       1.083 -19.353 -28.020  1.00  0.490          C  
ATOM    189  O   PRO A  12       0.643 -18.201 -28.062  1.00  0.500          O  
ATOM    190  CB  PRO A  12       1.772 -19.601 -25.592  1.00  0.770          C  
ATOM    191  CG  PRO A  12       2.996 -19.056 -24.929  1.00  0.770          C  
ATOM    192  CD  PRO A  12       3.565 -18.091 -25.918  1.00  0.770          C  
ATOM    193  HA  PRO A  12       2.582 -20.723 -27.290  1.00  0.610          H  
ATOM    194 1HB  PRO A  12       0.889 -18.951 -25.487  1.00  0.920          H  
ATOM    195 2HB  PRO A  12       1.505 -20.590 -25.202  1.00  0.920          H  
ATOM    196 1HG  PRO A  12       2.725 -18.578 -23.975  1.00  0.920          H  
ATOM    197 2HG  PRO A  12       3.683 -19.871 -24.712  1.00  0.920          H  
ATOM    198 1HD  PRO A  12       3.087 -17.135 -25.831  1.00  0.920          H  
ATOM    199 2HD  PRO A  12       4.633 -18.039 -25.751  1.00  0.920          H  
ATOM    200  N   TYR A  13       0.602 -20.329 -28.755  1.00  0.480          N  
ATOM    201  CA  TYR A  13      -0.391 -20.001 -29.772  1.00  0.460          C  
ATOM    202  C   TYR A  13      -1.689 -20.720 -29.554  1.00  0.470          C  
ATOM    203  O   TYR A  13      -1.733 -21.745 -28.869  1.00  0.490          O  
ATOM    204  CB  TYR A  13       0.200 -20.253 -31.147  1.00  0.650          C  
ATOM    205  CG  TYR A  13       0.531 -21.643 -31.403  1.00  0.650          C  
ATOM    206  CD1 TYR A  13      -0.404 -22.474 -31.968  1.00  0.650          C  
ATOM    207  CD2 TYR A  13       1.797 -22.110 -31.058  1.00  0.650          C  
ATOM    208  CE1 TYR A  13      -0.090 -23.767 -32.172  1.00  0.650          C  
ATOM    209  CE2 TYR A  13       2.112 -23.412 -31.271  1.00  0.650          C  
ATOM    210  CZ  TYR A  13       1.171 -24.246 -31.815  1.00  0.650          C  
ATOM    211  OH  TYR A  13       1.462 -25.575 -32.011  1.00  0.650          O  
ATOM    212  H   TYR A  13       0.987 -21.272 -28.630  1.00  0.580          H  
ATOM    213  HA  TYR A  13      -0.617 -18.935 -29.716  1.00  0.550          H  
ATOM    214 1HB  TYR A  13      -0.473 -19.900 -31.908  1.00  0.780          H  
ATOM    215 2HB  TYR A  13       1.109 -19.691 -31.221  1.00  0.780          H  
ATOM    216  HD1 TYR A  13      -1.399 -22.101 -32.240  1.00  0.780          H  
ATOM    217  HD2 TYR A  13       2.530 -21.436 -30.612  1.00  0.780          H  
ATOM    218  HE1 TYR A  13      -0.830 -24.428 -32.607  1.00  0.780          H  
ATOM    219  HE2 TYR A  13       3.092 -23.795 -30.996  1.00  0.780          H  
ATOM    220  HH  TYR A  13       2.430 -25.719 -31.951  1.00  0.780          H  
ATOM    221  N   ARG A  14      -2.766 -20.153 -30.110  1.00  0.460          N  
ATOM    222  CA  ARG A  14      -4.085 -20.723 -29.913  1.00  0.490          C  
ATOM    223  C   ARG A  14      -4.430 -21.841 -30.882  1.00  0.510          C  
ATOM    224  O   ARG A  14      -4.056 -21.815 -32.067  1.00  0.510          O  
ATOM    225  CB  ARG A  14      -5.118 -19.628 -29.951  1.00  0.670          C  
ATOM    226  CG  ARG A  14      -4.980 -18.635 -28.801  1.00  0.670          C  
ATOM    227  CD  ARG A  14      -5.997 -17.594 -28.853  1.00  0.670          C  
ATOM    228  NE  ARG A  14      -5.845 -16.608 -27.791  1.00  0.670          N  
ATOM    229  CZ  ARG A  14      -6.616 -15.510 -27.666  1.00  0.670          C  
ATOM    230  NH1 ARG A  14      -7.577 -15.288 -28.541  1.00  0.670          N  
ATOM    231  NH2 ARG A  14      -6.405 -14.662 -26.677  1.00  0.670          N  
ATOM    232  H   ARG A  14      -2.664 -19.308 -30.691  1.00  0.550          H  
ATOM    233  HA  ARG A  14      -4.112 -21.142 -28.908  1.00  0.590          H  
ATOM    234 1HB  ARG A  14      -5.056 -19.084 -30.895  1.00  0.810          H  
ATOM    235 2HB  ARG A  14      -6.099 -20.069 -29.876  1.00  0.810          H  
ATOM    236 1HG  ARG A  14      -5.077 -19.168 -27.854  1.00  0.810          H  
ATOM    237 2HG  ARG A  14      -4.001 -18.160 -28.852  1.00  0.810          H  
ATOM    238 1HD  ARG A  14      -5.932 -17.084 -29.814  1.00  0.810          H  
ATOM    239 2HD  ARG A  14      -6.966 -18.059 -28.739  1.00  0.810          H  
ATOM    240  HE  ARG A  14      -5.111 -16.757 -27.105  1.00  0.810          H  
ATOM    241 1HH1 ARG A  14      -7.729 -15.936 -29.295  1.00  0.810          H  
ATOM    242 2HH1 ARG A  14      -8.164 -14.473 -28.473  1.00  0.810          H  
ATOM    243 1HH2 ARG A  14      -5.665 -14.836 -26.010  1.00  0.810          H  
ATOM    244 2HH2 ARG A  14      -6.974 -13.831 -26.594  1.00  0.810          H  
ATOM    245  N   LEU A  15      -5.144 -22.825 -30.334  1.00  0.550          N  
ATOM    246  CA  LEU A  15      -5.621 -24.002 -31.036  1.00  0.620          C  
ATOM    247  C   LEU A  15      -7.119 -24.226 -30.837  1.00  0.700          C  
ATOM    248  O   LEU A  15      -7.720 -23.865 -29.803  1.00  0.750          O  
ATOM    249  CB  LEU A  15      -4.830 -25.220 -30.569  1.00  0.840          C  
ATOM    250  CG  LEU A  15      -3.313 -25.078 -30.728  1.00  0.840          C  
ATOM    251  CD1 LEU A  15      -2.742 -24.634 -29.453  1.00  0.840          C  
ATOM    252  CD2 LEU A  15      -2.682 -26.367 -31.158  1.00  0.840          C  
ATOM    253  H   LEU A  15      -5.339 -22.748 -29.333  1.00  0.660          H  
ATOM    254  HA  LEU A  15      -5.434 -23.882 -32.097  1.00  0.740          H  
ATOM    255 1HB  LEU A  15      -5.032 -25.386 -29.532  1.00  1.010          H  
ATOM    256 2HB  LEU A  15      -5.172 -26.077 -31.137  1.00  1.010          H  
ATOM    257  HG  LEU A  15      -3.103 -24.305 -31.448  1.00  1.010          H  
ATOM    258 1HD1 LEU A  15      -1.705 -24.494 -29.610  1.00  1.010          H  
ATOM    259 2HD1 LEU A  15      -3.150 -23.720 -29.123  1.00  1.010          H  
ATOM    260 3HD1 LEU A  15      -2.921 -25.379 -28.701  1.00  1.010          H  
ATOM    261 1HD2 LEU A  15      -1.604 -26.232 -31.253  1.00  1.010          H  
ATOM    262 2HD2 LEU A  15      -2.882 -27.133 -30.413  1.00  1.010          H  
ATOM    263 3HD2 LEU A  15      -3.084 -26.662 -32.119  1.00  1.010          H  
ATOM    264  N   VAL A  16      -7.728 -24.825 -31.845  1.00  0.750          N  
ATOM    265  CA  VAL A  16      -9.143 -25.154 -31.851  1.00  0.850          C  
ATOM    266  C   VAL A  16      -9.429 -26.359 -30.950  1.00  1.040          C  
ATOM    267  O   VAL A  16      -8.638 -27.285 -30.896  1.00  1.140          O  
ATOM    268  CB  VAL A  16      -9.579 -25.500 -33.295  1.00  1.150          C  
ATOM    269  CG1 VAL A  16      -9.036 -26.897 -33.704  1.00  1.150          C  
ATOM    270  CG2 VAL A  16     -11.083 -25.414 -33.463  1.00  1.150          C  
ATOM    271  H   VAL A  16      -7.170 -25.048 -32.680  1.00  0.900          H  
ATOM    272  HA  VAL A  16      -9.708 -24.294 -31.494  1.00  1.020          H  
ATOM    273  HB  VAL A  16      -9.106 -24.777 -33.960  1.00  1.380          H  
ATOM    274 1HG1 VAL A  16      -9.307 -27.085 -34.735  1.00  1.380          H  
ATOM    275 2HG1 VAL A  16      -7.952 -26.919 -33.591  1.00  1.380          H  
ATOM    276 3HG1 VAL A  16      -9.472 -27.685 -33.089  1.00  1.380          H  
ATOM    277 1HG2 VAL A  16     -11.342 -25.628 -34.503  1.00  1.380          H  
ATOM    278 2HG2 VAL A  16     -11.552 -26.139 -32.825  1.00  1.380          H  
ATOM    279 3HG2 VAL A  16     -11.431 -24.415 -33.207  1.00  1.380          H  
ATOM    280  N   GLU A  17     -10.563 -26.335 -30.268  1.00  1.210          N  
ATOM    281  CA  GLU A  17     -11.028 -27.455 -29.452  1.00  1.430          C  
ATOM    282  C   GLU A  17     -11.441 -28.585 -30.389  1.00  1.450          C  
ATOM    283  O   GLU A  17     -11.823 -28.317 -31.522  1.00  1.500          O  
ATOM    284  CB  GLU A  17     -12.207 -27.020 -28.571  1.00  1.910          C  
ATOM    285  CG  GLU A  17     -12.730 -28.085 -27.610  1.00  1.910          C  
ATOM    286  CD  GLU A  17     -13.822 -27.585 -26.712  1.00  1.910          C  
ATOM    287  OE1 GLU A  17     -14.230 -26.464 -26.874  1.00  1.910          O  
ATOM    288  OE2 GLU A  17     -14.233 -28.318 -25.844  1.00  1.910          O  
ATOM    289  H   GLU A  17     -11.139 -25.509 -30.336  1.00  1.450          H  
ATOM    290  HA  GLU A  17     -10.210 -27.810 -28.826  1.00  1.720          H  
ATOM    291 1HB  GLU A  17     -11.914 -26.152 -27.979  1.00  2.300          H  
ATOM    292 2HB  GLU A  17     -13.038 -26.717 -29.199  1.00  2.300          H  
ATOM    293 1HG  GLU A  17     -13.145 -28.907 -28.192  1.00  2.300          H  
ATOM    294 2HG  GLU A  17     -11.912 -28.475 -27.014  1.00  2.300          H  
ATOM    295  N   TRP A  18     -11.342 -29.853 -29.993  1.00  1.530          N  
ATOM    296  CA  TRP A  18     -11.839 -30.846 -30.940  1.00  1.600          C  
ATOM    297  C   TRP A  18     -13.331 -30.678 -31.245  1.00  1.710          C  
ATOM    298  O   TRP A  18     -14.163 -30.714 -30.337  1.00  1.720          O  
ATOM    299  CB  TRP A  18     -11.736 -32.298 -30.444  1.00  2.210          C  
ATOM    300  CG  TRP A  18     -10.404 -33.014 -30.432  1.00  2.210          C  
ATOM    301  CD1 TRP A  18      -9.655 -33.471 -29.367  1.00  2.210          C  
ATOM    302  CD2 TRP A  18      -9.680 -33.386 -31.605  1.00  2.210          C  
ATOM    303  NE1 TRP A  18      -8.537 -34.140 -29.845  1.00  2.210          N  
ATOM    304  CE2 TRP A  18      -8.546 -34.087 -31.192  1.00  2.210          C  
ATOM    305  CE3 TRP A  18      -9.902 -33.202 -32.962  1.00  2.210          C  
ATOM    306  CZ2 TRP A  18      -7.671 -34.598 -32.079  1.00  2.210          C  
ATOM    307  CZ3 TRP A  18      -9.003 -33.712 -33.832  1.00  2.210          C  
ATOM    308  CH2 TRP A  18      -7.914 -34.396 -33.381  1.00  2.210          C  
ATOM    309  H   TRP A  18     -11.011 -30.103 -29.072  1.00  1.840          H  
ATOM    310  HA  TRP A  18     -11.283 -30.738 -31.870  1.00  1.920          H  
ATOM    311 1HB  TRP A  18     -12.114 -32.330 -29.425  1.00  2.650          H  
ATOM    312 2HB  TRP A  18     -12.415 -32.891 -31.033  1.00  2.650          H  
ATOM    313  HD1 TRP A  18      -9.918 -33.363 -28.318  1.00  2.650          H  
ATOM    314  HE1 TRP A  18      -7.783 -34.643 -29.333  1.00  2.650          H  
ATOM    315  HE3 TRP A  18     -10.777 -32.671 -33.325  1.00  2.650          H  
ATOM    316  HZ2 TRP A  18      -6.798 -35.162 -31.774  1.00  2.650          H  
ATOM    317  HZ3 TRP A  18      -9.186 -33.564 -34.892  1.00  2.650          H  
ATOM    318  HH2 TRP A  18      -7.216 -34.795 -34.067  1.00  2.650          H  
ATOM    319  N   PHE A  19     -13.669 -30.630 -32.534  1.00  2.140          N  
ATOM    320  CA  PHE A  19     -15.059 -30.558 -32.981  1.00  2.490          C  
ATOM    321  C   PHE A  19     -15.355 -31.629 -33.991  1.00  2.800          C  
ATOM    322  O   PHE A  19     -14.558 -31.877 -34.894  1.00  3.240          O  
ATOM    323  CB  PHE A  19     -15.397 -29.216 -33.640  1.00  3.350          C  
ATOM    324  CG  PHE A  19     -15.410 -28.065 -32.745  1.00  3.350          C  
ATOM    325  CD1 PHE A  19     -14.310 -27.301 -32.595  1.00  3.350          C  
ATOM    326  CD2 PHE A  19     -16.548 -27.751 -32.026  1.00  3.350          C  
ATOM    327  CE1 PHE A  19     -14.310 -26.253 -31.735  1.00  3.350          C  
ATOM    328  CE2 PHE A  19     -16.548 -26.697 -31.163  1.00  3.350          C  
ATOM    329  CZ  PHE A  19     -15.408 -25.955 -31.021  1.00  3.350          C  
ATOM    330  H   PHE A  19     -12.932 -30.611 -33.223  1.00  2.570          H  
ATOM    331  HA  PHE A  19     -15.713 -30.705 -32.122  1.00  2.990          H  
ATOM    332 1HB  PHE A  19     -14.650 -29.029 -34.390  1.00  4.020          H  
ATOM    333 2HB  PHE A  19     -16.338 -29.275 -34.150  1.00  4.020          H  
ATOM    334  HD1 PHE A  19     -13.411 -27.548 -33.157  1.00  4.020          H  
ATOM    335  HD2 PHE A  19     -17.445 -28.361 -32.141  1.00  4.020          H  
ATOM    336  HE1 PHE A  19     -13.422 -25.655 -31.608  1.00  4.020          H  
ATOM    337  HE2 PHE A  19     -17.440 -26.458 -30.587  1.00  4.020          H  
ATOM    338  HZ  PHE A  19     -15.369 -25.121 -30.334  1.00  4.020          H  
ATOM    339  N   ASP A  20     -16.531 -32.229 -33.875  1.00  2.740          N  
ATOM    340  CA  ASP A  20     -16.992 -33.190 -34.860  1.00  3.110          C  
ATOM    341  C   ASP A  20     -17.068 -32.437 -36.157  1.00  3.070          C  
ATOM    342  O   ASP A  20     -17.386 -31.252 -36.141  1.00  2.870          O  
ATOM    343  CB  ASP A  20     -18.369 -33.756 -34.516  1.00  4.210          C  
ATOM    344  CG  ASP A  20     -18.761 -34.928 -35.425  1.00  4.210          C  
ATOM    345  OD1 ASP A  20     -18.492 -36.070 -35.062  1.00  4.210          O  
ATOM    346  OD2 ASP A  20     -19.283 -34.682 -36.500  1.00  4.210          O  
ATOM    347  H   ASP A  20     -17.126 -32.000 -33.092  1.00  3.290          H  
ATOM    348  HA  ASP A  20     -16.270 -34.001 -34.955  1.00  3.730          H  
ATOM    349 1HB  ASP A  20     -18.376 -34.089 -33.477  1.00  5.050          H  
ATOM    350 2HB  ASP A  20     -19.121 -32.973 -34.612  1.00  5.050          H  
ATOM    351  N   TRP A  21     -16.773 -33.054 -37.287  1.00  3.320          N  
ATOM    352  CA  TRP A  21     -16.897 -32.285 -38.519  1.00  3.370          C  
ATOM    353  C   TRP A  21     -18.288 -31.641 -38.660  1.00  3.350          C  
ATOM    354  O   TRP A  21     -18.404 -30.532 -39.186  1.00  3.210          O  
ATOM    355  CB  TRP A  21     -16.619 -33.154 -39.756  1.00  4.700          C  
ATOM    356  CG  TRP A  21     -17.667 -34.203 -40.038  1.00  4.700          C  
ATOM    357  CD1 TRP A  21     -17.671 -35.491 -39.608  1.00  4.700          C  
ATOM    358  CD2 TRP A  21     -18.876 -34.046 -40.828  1.00  4.700          C  
ATOM    359  NE1 TRP A  21     -18.792 -36.137 -40.062  1.00  4.700          N  
ATOM    360  CE2 TRP A  21     -19.539 -35.267 -40.804  1.00  4.700          C  
ATOM    361  CE3 TRP A  21     -19.440 -32.977 -41.535  1.00  4.700          C  
ATOM    362  CZ2 TRP A  21     -20.743 -35.458 -41.454  1.00  4.700          C  
ATOM    363  CZ3 TRP A  21     -20.643 -33.167 -42.181  1.00  4.700          C  
ATOM    364  CH2 TRP A  21     -21.280 -34.376 -42.142  1.00  4.700          C  
ATOM    365  H   TRP A  21     -16.503 -34.027 -37.293  1.00  3.980          H  
ATOM    366  HA  TRP A  21     -16.156 -31.488 -38.494  1.00  4.040          H  
ATOM    367 1HB  TRP A  21     -16.537 -32.515 -40.633  1.00  5.640          H  
ATOM    368 2HB  TRP A  21     -15.664 -33.658 -39.633  1.00  5.640          H  
ATOM    369  HD1 TRP A  21     -16.904 -35.946 -38.986  1.00  5.640          H  
ATOM    370  HE1 TRP A  21     -19.032 -37.097 -39.870  1.00  5.640          H  
ATOM    371  HE3 TRP A  21     -18.943 -32.010 -41.568  1.00  5.640          H  
ATOM    372  HZ2 TRP A  21     -21.266 -36.414 -41.436  1.00  5.640          H  
ATOM    373  HZ3 TRP A  21     -21.073 -32.328 -42.723  1.00  5.640          H  
ATOM    374  HH2 TRP A  21     -22.229 -34.491 -42.664  1.00  5.640          H  
ATOM    375  N   ASP A  22     -19.353 -32.291 -38.148  1.00  3.650          N  
ATOM    376  CA  ASP A  22     -20.702 -31.758 -38.273  1.00  3.720          C  
ATOM    377  C   ASP A  22     -20.921 -30.551 -37.361  1.00  3.390          C  
ATOM    378  O   ASP A  22     -21.935 -29.856 -37.463  1.00  3.390          O  
ATOM    379  CB  ASP A  22     -21.739 -32.864 -38.023  1.00  5.180          C  
ATOM    380  CG  ASP A  22     -23.224 -32.500 -38.414  1.00  5.180          C  
ATOM    381  OD1 ASP A  22     -23.460 -31.942 -39.489  1.00  5.180          O  
ATOM    382  OD2 ASP A  22     -24.101 -32.782 -37.632  1.00  5.180          O  
ATOM    383  H   ASP A  22     -19.259 -33.201 -37.665  1.00  4.380          H  
ATOM    384  HA  ASP A  22     -20.833 -31.428 -39.301  1.00  4.460          H  
ATOM    385 1HB  ASP A  22     -21.442 -33.752 -38.586  1.00  6.220          H  
ATOM    386 2HB  ASP A  22     -21.704 -33.145 -36.966  1.00  6.220          H  
ATOM    387  N   ALA A  23     -20.011 -30.329 -36.418  1.00  3.180          N  
ATOM    388  CA  ALA A  23     -20.100 -29.216 -35.495  1.00  2.920          C  
ATOM    389  C   ALA A  23     -19.428 -27.968 -36.076  1.00  2.720          C  
ATOM    390  O   ALA A  23     -19.517 -26.879 -35.496  1.00  2.610          O  
ATOM    391  CB  ALA A  23     -19.466 -29.593 -34.167  1.00  4.190          C  
ATOM    392  H   ALA A  23     -19.175 -30.910 -36.380  1.00  3.820          H  
ATOM    393  HA  ALA A  23     -21.152 -28.987 -35.334  1.00  3.500          H  
ATOM    394 1HB  ALA A  23     -19.554 -28.762 -33.472  1.00  5.030          H  
ATOM    395 2HB  ALA A  23     -19.973 -30.464 -33.762  1.00  5.030          H  
ATOM    396 3HB  ALA A  23     -18.435 -29.826 -34.330  1.00  5.030          H  
ATOM    397  N   ARG A  24     -18.783 -28.089 -37.244  1.00  2.770          N  
ATOM    398  CA  ARG A  24     -18.064 -26.956 -37.818  1.00  2.710          C  
ATOM    399  C   ARG A  24     -18.989 -26.094 -38.663  1.00  2.730          C  
ATOM    400  O   ARG A  24     -18.862 -25.993 -39.884  1.00  3.100          O  
ATOM    401  CB  ARG A  24     -16.891 -27.448 -38.650  1.00  3.820          C  
ATOM    402  CG  ARG A  24     -15.801 -28.217 -37.867  1.00  3.820          C  
ATOM    403  CD  ARG A  24     -15.033 -27.367 -36.895  1.00  3.820          C  
ATOM    404  NE  ARG A  24     -14.314 -26.274 -37.558  1.00  3.820          N  
ATOM    405  CZ  ARG A  24     -13.098 -26.396 -38.147  1.00  3.820          C  
ATOM    406  NH1 ARG A  24     -12.467 -27.561 -38.167  1.00  3.820          N  
ATOM    407  NH2 ARG A  24     -12.534 -25.346 -38.714  1.00  3.820          N  
ATOM    408  H   ARG A  24     -18.764 -28.982 -37.746  1.00  3.320          H  
ATOM    409  HA  ARG A  24     -17.688 -26.340 -37.008  1.00  3.250          H  
ATOM    410 1HB  ARG A  24     -17.262 -28.125 -39.421  1.00  4.580          H  
ATOM    411 2HB  ARG A  24     -16.419 -26.606 -39.155  1.00  4.580          H  
ATOM    412 1HG  ARG A  24     -16.278 -29.019 -37.295  1.00  4.580          H  
ATOM    413 2HG  ARG A  24     -15.100 -28.658 -38.572  1.00  4.580          H  
ATOM    414 1HD  ARG A  24     -15.698 -26.948 -36.149  1.00  4.580          H  
ATOM    415 2HD  ARG A  24     -14.305 -27.988 -36.391  1.00  4.580          H  
ATOM    416  HE  ARG A  24     -14.748 -25.357 -37.579  1.00  4.580          H  
ATOM    417 1HH1 ARG A  24     -12.879 -28.378 -37.743  1.00  4.580          H  
ATOM    418 2HH1 ARG A  24     -11.559 -27.633 -38.606  1.00  4.580          H  
ATOM    419 1HH2 ARG A  24     -12.996 -24.427 -38.695  1.00  4.580          H  
ATOM    420 2HH2 ARG A  24     -11.639 -25.437 -39.168  1.00  4.580          H  
ATOM    421  N   LYS A  25     -19.919 -25.473 -37.966  1.00  2.580          N  
ATOM    422  CA  LYS A  25     -20.961 -24.619 -38.501  1.00  2.660          C  
ATOM    423  C   LYS A  25     -20.783 -23.233 -37.939  1.00  2.520          C  
ATOM    424  O   LYS A  25     -19.892 -23.013 -37.128  1.00  3.050          O  
ATOM    425  CB  LYS A  25     -22.351 -25.184 -38.192  1.00  3.690          C  
ATOM    426  CG  LYS A  25     -22.672 -26.508 -38.901  1.00  3.690          C  
ATOM    427  CD  LYS A  25     -24.085 -27.010 -38.542  1.00  3.690          C  
ATOM    428  CE  LYS A  25     -24.520 -28.246 -39.375  1.00  3.690          C  
ATOM    429  NZ  LYS A  25     -23.654 -29.416 -39.129  1.00  3.690          N  
ATOM    430  H   LYS A  25     -19.889 -25.652 -36.957  1.00  3.100          H  
ATOM    431  HA  LYS A  25     -20.848 -24.559 -39.584  1.00  3.190          H  
ATOM    432 1HB  LYS A  25     -22.435 -25.357 -37.118  1.00  4.430          H  
ATOM    433 2HB  LYS A  25     -23.116 -24.464 -38.469  1.00  4.430          H  
ATOM    434 1HG  LYS A  25     -22.596 -26.369 -39.980  1.00  4.430          H  
ATOM    435 2HG  LYS A  25     -21.935 -27.258 -38.596  1.00  4.430          H  
ATOM    436 1HD  LYS A  25     -24.098 -27.292 -37.487  1.00  4.430          H  
ATOM    437 2HD  LYS A  25     -24.807 -26.208 -38.693  1.00  4.430          H  
ATOM    438 1HE  LYS A  25     -25.542 -28.509 -39.104  1.00  4.430          H  
ATOM    439 2HE  LYS A  25     -24.489 -28.002 -40.436  1.00  4.430          H  
ATOM    440 1HZ  LYS A  25     -23.934 -30.259 -39.659  1.00  4.430          H  
ATOM    441 2HZ  LYS A  25     -22.710 -29.191 -39.379  1.00  4.430          H  
ATOM    442 3HZ  LYS A  25     -23.657 -29.673 -38.137  1.00  4.430          H  
ATOM    443  N   LYS A  26     -21.671 -22.312 -38.302  1.00  2.270          N  
ATOM    444  CA  LYS A  26     -21.609 -20.914 -37.856  1.00  2.360          C  
ATOM    445  C   LYS A  26     -21.568 -20.706 -36.326  1.00  2.210          C  
ATOM    446  O   LYS A  26     -21.291 -19.600 -35.857  1.00  2.470          O  
ATOM    447  CB  LYS A  26     -22.778 -20.121 -38.447  1.00  3.270          C  
ATOM    448  CG  LYS A  26     -24.169 -20.498 -37.923  1.00  3.270          C  
ATOM    449  CD  LYS A  26     -25.250 -19.673 -38.629  1.00  3.270          C  
ATOM    450  CE  LYS A  26     -26.648 -19.991 -38.114  1.00  3.270          C  
ATOM    451  NZ  LYS A  26     -27.691 -19.202 -38.834  1.00  3.270          N  
ATOM    452  H   LYS A  26     -22.388 -22.576 -38.963  1.00  2.720          H  
ATOM    453  HA  LYS A  26     -20.699 -20.488 -38.270  1.00  2.830          H  
ATOM    454 1HB  LYS A  26     -22.627 -19.061 -38.238  1.00  3.920          H  
ATOM    455 2HB  LYS A  26     -22.783 -20.239 -39.529  1.00  3.920          H  
ATOM    456 1HG  LYS A  26     -24.357 -21.559 -38.086  1.00  3.920          H  
ATOM    457 2HG  LYS A  26     -24.223 -20.297 -36.853  1.00  3.920          H  
ATOM    458 1HD  LYS A  26     -25.049 -18.613 -38.468  1.00  3.920          H  
ATOM    459 2HD  LYS A  26     -25.217 -19.872 -39.699  1.00  3.920          H  
ATOM    460 1HE  LYS A  26     -26.848 -21.052 -38.255  1.00  3.920          H  
ATOM    461 2HE  LYS A  26     -26.700 -19.758 -37.050  1.00  3.920          H  
ATOM    462 1HZ  LYS A  26     -28.605 -19.436 -38.470  1.00  3.920          H  
ATOM    463 2HZ  LYS A  26     -27.521 -18.214 -38.701  1.00  3.920          H  
ATOM    464 3HZ  LYS A  26     -27.659 -19.418 -39.821  1.00  3.920          H  
ATOM    465  N   SER A  27     -21.902 -21.737 -35.559  1.00  2.350          N  
ATOM    466  CA  SER A  27     -21.905 -21.678 -34.108  1.00  2.490          C  
ATOM    467  C   SER A  27     -20.558 -21.199 -33.537  1.00  2.210          C  
ATOM    468  O   SER A  27     -19.472 -21.667 -33.928  1.00  2.530          O  
ATOM    469  CB  SER A  27     -22.254 -23.032 -33.546  1.00  3.430          C  
ATOM    470  OG  SER A  27     -22.205 -23.024 -32.151  1.00  3.430          O  
ATOM    471  H   SER A  27     -22.133 -22.606 -36.013  1.00  2.820          H  
ATOM    472  HA  SER A  27     -22.675 -20.969 -33.803  1.00  2.990          H  
ATOM    473 1HB  SER A  27     -23.253 -23.316 -33.878  1.00  4.120          H  
ATOM    474 2HB  SER A  27     -21.556 -23.775 -33.935  1.00  4.120          H  
ATOM    475  HG  SER A  27     -22.450 -23.912 -31.887  1.00  4.120          H  
ATOM    476  N   HIS A  28     -20.678 -20.326 -32.535  1.00  2.240          N  
ATOM    477  CA  HIS A  28     -19.606 -19.638 -31.816  1.00  2.450          C  
ATOM    478  C   HIS A  28     -18.382 -20.443 -31.447  1.00  2.020          C  
ATOM    479  O   HIS A  28     -17.250 -20.070 -31.782  1.00  2.060          O  
ATOM    480  CB  HIS A  28     -20.217 -19.137 -30.503  1.00  3.350          C  
ATOM    481  CG  HIS A  28     -19.280 -18.563 -29.506  1.00  3.350          C  
ATOM    482  ND1 HIS A  28     -18.679 -17.341 -29.656  1.00  3.350          N  
ATOM    483  CD2 HIS A  28     -18.865 -19.050 -28.313  1.00  3.350          C  
ATOM    484  CE1 HIS A  28     -17.923 -17.101 -28.595  1.00  3.350          C  
ATOM    485  NE2 HIS A  28     -18.021 -18.125 -27.769  1.00  3.350          N  
ATOM    486  H   HIS A  28     -21.625 -20.076 -32.286  1.00  2.690          H  
ATOM    487  HA  HIS A  28     -19.278 -18.785 -32.410  1.00  2.940          H  
ATOM    488 1HB  HIS A  28     -20.946 -18.411 -30.732  1.00  4.020          H  
ATOM    489 2HB  HIS A  28     -20.743 -19.960 -30.013  1.00  4.020          H  
ATOM    490  HD2 HIS A  28     -19.155 -20.005 -27.865  1.00  4.020          H  
ATOM    491  HE1 HIS A  28     -17.327 -16.215 -28.438  1.00  4.020          H  
ATOM    492  HE2 HIS A  28     -17.549 -18.223 -26.852  1.00  4.020          H  
ATOM    493  N   SER A  29     -18.586 -21.582 -30.812  1.00  2.050          N  
ATOM    494  CA  SER A  29     -17.458 -22.344 -30.328  1.00  2.170          C  
ATOM    495  C   SER A  29     -16.494 -22.741 -31.445  1.00  1.840          C  
ATOM    496  O   SER A  29     -15.281 -22.806 -31.215  1.00  1.990          O  
ATOM    497  CB  SER A  29     -17.955 -23.575 -29.595  1.00  2.990          C  
ATOM    498  OG  SER A  29     -18.656 -23.222 -28.433  1.00  2.990          O  
ATOM    499  H   SER A  29     -19.526 -21.885 -30.606  1.00  2.460          H  
ATOM    500  HA  SER A  29     -16.912 -21.721 -29.620  1.00  2.600          H  
ATOM    501 1HB  SER A  29     -18.599 -24.155 -30.256  1.00  3.590          H  
ATOM    502 2HB  SER A  29     -17.116 -24.194 -29.324  1.00  3.590          H  
ATOM    503  HG  SER A  29     -18.849 -24.047 -27.976  1.00  3.590          H  
ATOM    504  N   ALA A  30     -17.013 -23.036 -32.645  1.00  1.840          N  
ATOM    505  CA  ALA A  30     -16.148 -23.464 -33.725  1.00  1.800          C  
ATOM    506  C   ALA A  30     -15.617 -22.271 -34.498  1.00  1.480          C  
ATOM    507  O   ALA A  30     -14.432 -22.210 -34.822  1.00  1.640          O  
ATOM    508  CB  ALA A  30     -16.894 -24.400 -34.667  1.00  2.540          C  
ATOM    509  H   ALA A  30     -18.009 -22.917 -32.838  1.00  2.210          H  
ATOM    510  HA  ALA A  30     -15.300 -23.991 -33.296  1.00  2.160          H  
ATOM    511 1HB  ALA A  30     -16.225 -24.715 -35.455  1.00  3.040          H  
ATOM    512 2HB  ALA A  30     -17.252 -25.272 -34.117  1.00  3.040          H  
ATOM    513 3HB  ALA A  30     -17.749 -23.872 -35.105  1.00  3.040          H  
ATOM    514  N   MET A  31     -16.469 -21.282 -34.762  1.00  1.390          N  
ATOM    515  CA  MET A  31     -16.030 -20.166 -35.598  1.00  1.350          C  
ATOM    516  C   MET A  31     -14.955 -19.313 -34.961  1.00  1.150          C  
ATOM    517  O   MET A  31     -14.078 -18.776 -35.647  1.00  1.160          O  
ATOM    518  CB  MET A  31     -17.213 -19.345 -36.050  1.00  1.910          C  
ATOM    519  CG  MET A  31     -18.121 -20.096 -36.996  1.00  1.910          C  
ATOM    520  SD  MET A  31     -17.294 -20.654 -38.557  1.00  1.910          S  
ATOM    521  CE  MET A  31     -16.858 -22.412 -38.307  1.00  1.910          C  
ATOM    522  H   MET A  31     -17.439 -21.339 -34.434  1.00  1.670          H  
ATOM    523  HA  MET A  31     -15.590 -20.585 -36.486  1.00  1.620          H  
ATOM    524 1HB  MET A  31     -17.813 -19.065 -35.179  1.00  2.290          H  
ATOM    525 2HB  MET A  31     -16.876 -18.432 -36.535  1.00  2.290          H  
ATOM    526 1HG  MET A  31     -18.532 -20.967 -36.485  1.00  2.290          H  
ATOM    527 2HG  MET A  31     -18.937 -19.435 -37.257  1.00  2.290          H  
ATOM    528 1HE  MET A  31     -16.364 -22.788 -39.200  1.00  2.290          H  
ATOM    529 2HE  MET A  31     -16.190 -22.526 -37.464  1.00  2.290          H  
ATOM    530 3HE  MET A  31     -17.745 -22.992 -38.130  1.00  2.290          H  
ATOM    531  N   ARG A  32     -14.962 -19.225 -33.641  1.00  1.140          N  
ATOM    532  CA  ARG A  32     -13.947 -18.451 -32.954  1.00  1.210          C  
ATOM    533  C   ARG A  32     -12.546 -18.969 -33.258  1.00  1.020          C  
ATOM    534  O   ARG A  32     -11.582 -18.205 -33.203  1.00  1.060          O  
ATOM    535  CB  ARG A  32     -14.169 -18.464 -31.458  1.00  1.670          C  
ATOM    536  CG  ARG A  32     -15.340 -17.625 -30.950  1.00  1.670          C  
ATOM    537  CD  ARG A  32     -15.065 -16.143 -30.910  1.00  1.670          C  
ATOM    538  NE  ARG A  32     -14.180 -15.739 -29.786  1.00  1.670          N  
ATOM    539  CZ  ARG A  32     -12.883 -15.341 -29.869  1.00  1.670          C  
ATOM    540  NH1 ARG A  32     -12.239 -15.311 -31.022  1.00  1.670          N  
ATOM    541  NH2 ARG A  32     -12.261 -14.971 -28.759  1.00  1.670          N  
ATOM    542  H   ARG A  32     -15.713 -19.670 -33.100  1.00  1.370          H  
ATOM    543  HA  ARG A  32     -14.010 -17.426 -33.310  1.00  1.450          H  
ATOM    544 1HB  ARG A  32     -14.351 -19.493 -31.144  1.00  2.000          H  
ATOM    545 2HB  ARG A  32     -13.268 -18.121 -30.970  1.00  2.000          H  
ATOM    546 1HG  ARG A  32     -16.196 -17.779 -31.604  1.00  2.000          H  
ATOM    547 2HG  ARG A  32     -15.593 -17.956 -29.951  1.00  2.000          H  
ATOM    548 1HD  ARG A  32     -14.633 -15.807 -31.838  1.00  2.000          H  
ATOM    549 2HD  ARG A  32     -16.021 -15.636 -30.770  1.00  2.000          H  
ATOM    550  HE  ARG A  32     -14.601 -15.693 -28.860  1.00  2.000          H  
ATOM    551 1HH1 ARG A  32     -12.695 -15.599 -31.875  1.00  2.000          H  
ATOM    552 2HH1 ARG A  32     -11.276 -15.012 -31.056  1.00  2.000          H  
ATOM    553 1HH2 ARG A  32     -12.747 -15.016 -27.868  1.00  2.000          H  
ATOM    554 2HH2 ARG A  32     -11.307 -14.654 -28.785  1.00  2.000          H  
ATOM    555  N   GLY A  33     -12.423 -20.273 -33.525  1.00  0.980          N  
ATOM    556  CA  GLY A  33     -11.144 -20.903 -33.748  1.00  1.030          C  
ATOM    557  C   GLY A  33     -10.715 -20.953 -35.207  1.00  0.890          C  
ATOM    558  O   GLY A  33      -9.710 -21.579 -35.532  1.00  0.890          O  
ATOM    559  H   GLY A  33     -13.256 -20.858 -33.644  1.00  1.180          H  
ATOM    560 1HA  GLY A  33     -10.403 -20.348 -33.188  1.00  1.240          H  
ATOM    561 2HA  GLY A  33     -11.166 -21.910 -33.339  1.00  1.240          H  
ATOM    562  N   GLN A  34     -11.413 -20.287 -36.124  1.00  0.890          N  
ATOM    563  CA  GLN A  34     -10.996 -20.429 -37.527  1.00  0.900          C  
ATOM    564  C   GLN A  34      -9.559 -19.943 -37.766  1.00  0.820          C  
ATOM    565  O   GLN A  34      -8.856 -20.474 -38.622  1.00  0.910          O  
ATOM    566  CB  GLN A  34     -11.955 -19.694 -38.470  1.00  1.260          C  
ATOM    567  CG  GLN A  34     -13.342 -20.325 -38.567  1.00  1.260          C  
ATOM    568  CD  GLN A  34     -13.351 -21.710 -39.190  1.00  1.260          C  
ATOM    569  OE1 GLN A  34     -13.490 -22.713 -38.478  1.00  1.260          O  
ATOM    570  NE2 GLN A  34     -13.218 -21.777 -40.509  1.00  1.260          N  
ATOM    571  H   GLN A  34     -12.245 -19.742 -35.866  1.00  1.070          H  
ATOM    572  HA  GLN A  34     -11.025 -21.491 -37.776  1.00  1.080          H  
ATOM    573 1HB  GLN A  34     -12.085 -18.669 -38.119  1.00  1.510          H  
ATOM    574 2HB  GLN A  34     -11.524 -19.648 -39.468  1.00  1.510          H  
ATOM    575 1HG  GLN A  34     -13.691 -20.437 -37.565  1.00  1.510          H  
ATOM    576 2HG  GLN A  34     -14.012 -19.677 -39.128  1.00  1.510          H  
ATOM    577 1HE2 GLN A  34     -13.224 -22.664 -40.975  1.00  1.510          H  
ATOM    578 2HE2 GLN A  34     -13.115 -20.940 -41.048  1.00  1.510          H  
ATOM    579  N   ALA A  35      -9.118 -18.937 -37.005  1.00  0.780          N  
ATOM    580  CA  ALA A  35      -7.767 -18.378 -37.117  1.00  0.760          C  
ATOM    581  C   ALA A  35      -6.727 -19.148 -36.297  1.00  0.660          C  
ATOM    582  O   ALA A  35      -5.569 -18.733 -36.219  1.00  0.680          O  
ATOM    583  CB  ALA A  35      -7.764 -16.933 -36.663  1.00  1.070          C  
ATOM    584  H   ALA A  35      -9.753 -18.528 -36.330  1.00  0.940          H  
ATOM    585  HA  ALA A  35      -7.475 -18.430 -38.166  1.00  0.910          H  
ATOM    586 1HB  ALA A  35      -6.766 -16.516 -36.787  1.00  1.290          H  
ATOM    587 2HB  ALA A  35      -8.473 -16.364 -37.263  1.00  1.290          H  
ATOM    588 3HB  ALA A  35      -8.054 -16.885 -35.612  1.00  1.290          H  
ATOM    589  N   PHE A  36      -7.154 -20.196 -35.601  1.00  0.640          N  
ATOM    590  CA  PHE A  36      -6.315 -20.987 -34.699  1.00  0.600          C  
ATOM    591  C   PHE A  36      -5.753 -22.214 -35.388  1.00  0.610          C  
ATOM    592  O   PHE A  36      -6.157 -22.548 -36.506  1.00  0.650          O  
ATOM    593  CB  PHE A  36      -7.106 -21.462 -33.497  1.00  0.860          C  
ATOM    594  CG  PHE A  36      -7.627 -20.417 -32.575  1.00  0.860          C  
ATOM    595  CD1 PHE A  36      -7.421 -19.044 -32.767  1.00  0.860          C  
ATOM    596  CD2 PHE A  36      -8.367 -20.823 -31.484  1.00  0.860          C  
ATOM    597  CE1 PHE A  36      -7.965 -18.143 -31.904  1.00  0.860          C  
ATOM    598  CE2 PHE A  36      -8.901 -19.921 -30.629  1.00  0.860          C  
ATOM    599  CZ  PHE A  36      -8.711 -18.576 -30.839  1.00  0.860          C  
ATOM    600  H   PHE A  36      -8.123 -20.501 -35.710  1.00  0.770          H  
ATOM    601  HA  PHE A  36      -5.482 -20.380 -34.358  1.00  0.720          H  
ATOM    602 1HB  PHE A  36      -7.943 -22.065 -33.833  1.00  1.030          H  
ATOM    603 2HB  PHE A  36      -6.488 -22.101 -32.934  1.00  1.030          H  
ATOM    604  HD1 PHE A  36      -6.840 -18.669 -33.594  1.00  1.030          H  
ATOM    605  HD2 PHE A  36      -8.535 -21.883 -31.316  1.00  1.030          H  
ATOM    606  HE1 PHE A  36      -7.811 -17.077 -32.068  1.00  1.030          H  
ATOM    607  HE2 PHE A  36      -9.482 -20.269 -29.788  1.00  1.030          H  
ATOM    608  HZ  PHE A  36      -9.148 -17.854 -30.163  1.00  1.030          H  
ATOM    609  N   ALA A  37      -4.762 -22.859 -34.764  1.00  0.600          N  
ATOM    610  CA  ALA A  37      -4.252 -24.100 -35.335  1.00  0.630          C  
ATOM    611  C   ALA A  37      -5.402 -25.098 -35.355  1.00  0.660          C  
ATOM    612  O   ALA A  37      -6.220 -25.136 -34.426  1.00  0.680          O  
ATOM    613  CB  ALA A  37      -3.074 -24.630 -34.550  1.00  0.870          C  
ATOM    614  H   ALA A  37      -4.413 -22.517 -33.861  1.00  0.720          H  
ATOM    615  HA  ALA A  37      -3.944 -23.909 -36.363  1.00  0.760          H  
ATOM    616 1HB  ALA A  37      -2.715 -25.557 -35.002  1.00  1.040          H  
ATOM    617 2HB  ALA A  37      -2.273 -23.894 -34.546  1.00  1.040          H  
ATOM    618 3HB  ALA A  37      -3.396 -24.815 -33.563  1.00  1.040          H  
ATOM    619  N   GLN A  38      -5.486 -25.906 -36.401  1.00  0.700          N  
ATOM    620  CA  GLN A  38      -6.574 -26.859 -36.513  1.00  0.770          C  
ATOM    621  C   GLN A  38      -6.166 -28.270 -36.202  1.00  0.770          C  
ATOM    622  O   GLN A  38      -5.004 -28.650 -36.334  1.00  0.800          O  
ATOM    623  CB  GLN A  38      -7.197 -26.782 -37.890  1.00  1.050          C  
ATOM    624  CG  GLN A  38      -7.752 -25.438 -38.203  1.00  1.050          C  
ATOM    625  CD  GLN A  38      -8.861 -25.044 -37.266  1.00  1.050          C  
ATOM    626  OE1 GLN A  38      -9.855 -25.769 -37.114  1.00  1.050          O  
ATOM    627  NE2 GLN A  38      -8.695 -23.899 -36.636  1.00  1.050          N  
ATOM    628  H   GLN A  38      -4.768 -25.880 -37.123  1.00  0.840          H  
ATOM    629  HA  GLN A  38      -7.332 -26.577 -35.800  1.00  0.920          H  
ATOM    630 1HB  GLN A  38      -6.426 -26.976 -38.621  1.00  1.260          H  
ATOM    631 2HB  GLN A  38      -7.971 -27.536 -38.000  1.00  1.260          H  
ATOM    632 1HG  GLN A  38      -6.960 -24.690 -38.127  1.00  1.260          H  
ATOM    633 2HG  GLN A  38      -8.150 -25.458 -39.211  1.00  1.260          H  
ATOM    634 1HE2 GLN A  38      -9.389 -23.522 -36.003  1.00  1.260          H  
ATOM    635 2HE2 GLN A  38      -7.848 -23.343 -36.783  1.00  1.260          H  
ATOM    636  N   TRP A  39      -7.128 -29.077 -35.773  1.00  0.850          N  
ATOM    637  CA  TRP A  39      -6.822 -30.460 -35.456  1.00  0.910          C  
ATOM    638  C   TRP A  39      -7.582 -31.436 -36.341  1.00  1.090          C  
ATOM    639  O   TRP A  39      -8.757 -31.223 -36.656  1.00  1.470          O  
ATOM    640  CB  TRP A  39      -7.190 -30.740 -33.989  1.00  1.250          C  
ATOM    641  CG  TRP A  39      -6.417 -29.962 -32.953  1.00  1.250          C  
ATOM    642  CD1 TRP A  39      -5.277 -29.244 -33.127  1.00  1.250          C  
ATOM    643  CD2 TRP A  39      -6.747 -29.828 -31.558  1.00  1.250          C  
ATOM    644  NE1 TRP A  39      -4.889 -28.693 -31.977  1.00  1.250          N  
ATOM    645  CE2 TRP A  39      -5.766 -29.027 -30.992  1.00  1.250          C  
ATOM    646  CE3 TRP A  39      -7.769 -30.318 -30.760  1.00  1.250          C  
ATOM    647  CZ2 TRP A  39      -5.765 -28.696 -29.641  1.00  1.250          C  
ATOM    648  CZ3 TRP A  39      -7.771 -30.000 -29.409  1.00  1.250          C  
ATOM    649  CH2 TRP A  39      -6.791 -29.211 -28.865  1.00  1.250          C  
ATOM    650  H   TRP A  39      -8.073 -28.732 -35.662  1.00  1.020          H  
ATOM    651  HA  TRP A  39      -5.759 -30.634 -35.604  1.00  1.090          H  
ATOM    652 1HB  TRP A  39      -8.252 -30.558 -33.834  1.00  1.500          H  
ATOM    653 2HB  TRP A  39      -6.998 -31.778 -33.787  1.00  1.500          H  
ATOM    654  HD1 TRP A  39      -4.740 -29.126 -34.045  1.00  1.500          H  
ATOM    655  HE1 TRP A  39      -4.073 -28.134 -31.891  1.00  1.500          H  
ATOM    656  HE3 TRP A  39      -8.538 -30.935 -31.182  1.00  1.500          H  
ATOM    657  HZ2 TRP A  39      -4.992 -28.072 -29.194  1.00  1.500          H  
ATOM    658  HZ3 TRP A  39      -8.568 -30.393 -28.793  1.00  1.500          H  
ATOM    659  HH2 TRP A  39      -6.823 -28.987 -27.808  1.00  1.500          H  
ATOM    660  N   THR A  40      -6.923 -32.547 -36.664  1.00  1.160          N  
ATOM    661  CA  THR A  40      -7.535 -33.661 -37.390  1.00  1.480          C  
ATOM    662  C   THR A  40      -7.232 -34.975 -36.658  1.00  1.290          C  
ATOM    663  O   THR A  40      -6.123 -35.184 -36.152  1.00  1.320          O  
ATOM    664  CB  THR A  40      -7.084 -33.692 -38.866  1.00  1.940          C  
ATOM    665  OG1 THR A  40      -7.714 -34.785 -39.533  1.00  1.940          O  
ATOM    666  CG2 THR A  40      -5.585 -33.839 -38.976  1.00  1.940          C  
ATOM    667  H   THR A  40      -5.934 -32.584 -36.404  1.00  1.390          H  
ATOM    668  HA  THR A  40      -8.617 -33.526 -37.389  1.00  1.780          H  
ATOM    669  HB  THR A  40      -7.387 -32.766 -39.347  1.00  2.330          H  
ATOM    670  HG1 THR A  40      -8.641 -34.583 -39.678  1.00  2.330          H  
ATOM    671 1HG2 THR A  40      -5.307 -33.849 -40.026  1.00  2.330          H  
ATOM    672 2HG2 THR A  40      -5.092 -33.004 -38.479  1.00  2.330          H  
ATOM    673 3HG2 THR A  40      -5.275 -34.770 -38.515  1.00  2.330          H  
ATOM    674  N   TRP A  41      -8.244 -35.835 -36.551  1.00  1.340          N  
ATOM    675  CA  TRP A  41      -8.174 -37.113 -35.820  1.00  1.310          C  
ATOM    676  C   TRP A  41      -7.463 -38.302 -36.448  1.00  1.350          C  
ATOM    677  O   TRP A  41      -7.523 -38.518 -37.655  1.00  1.490          O  
ATOM    678  CB  TRP A  41      -9.576 -37.633 -35.500  1.00  1.850          C  
ATOM    679  CG  TRP A  41     -10.297 -37.046 -34.371  1.00  1.850          C  
ATOM    680  CD1 TRP A  41     -10.036 -37.367 -33.088  1.00  1.850          C  
ATOM    681  CD2 TRP A  41     -11.409 -36.148 -34.330  1.00  1.850          C  
ATOM    682  NE1 TRP A  41     -10.892 -36.743 -32.258  1.00  1.850          N  
ATOM    683  CE2 TRP A  41     -11.744 -35.998 -32.982  1.00  1.850          C  
ATOM    684  CE3 TRP A  41     -12.152 -35.480 -35.295  1.00  1.850          C  
ATOM    685  CZ2 TRP A  41     -12.776 -35.218 -32.575  1.00  1.850          C  
ATOM    686  CZ3 TRP A  41     -13.199 -34.684 -34.869  1.00  1.850          C  
ATOM    687  CH2 TRP A  41     -13.495 -34.567 -33.537  1.00  1.850          C  
ATOM    688  H   TRP A  41      -9.113 -35.587 -37.002  1.00  1.610          H  
ATOM    689  HA  TRP A  41      -7.671 -36.915 -34.874  1.00  1.570          H  
ATOM    690 1HB  TRP A  41     -10.199 -37.518 -36.382  1.00  2.220          H  
ATOM    691 2HB  TRP A  41      -9.526 -38.659 -35.303  1.00  2.220          H  
ATOM    692  HD1 TRP A  41      -9.249 -38.049 -32.772  1.00  2.220          H  
ATOM    693  HE1 TRP A  41     -10.894 -36.837 -31.248  1.00  2.220          H  
ATOM    694  HE3 TRP A  41     -11.920 -35.578 -36.349  1.00  2.220          H  
ATOM    695  HZ2 TRP A  41     -13.034 -35.112 -31.524  1.00  2.220          H  
ATOM    696  HZ3 TRP A  41     -13.788 -34.155 -35.619  1.00  2.220          H  
ATOM    697  HH2 TRP A  41     -14.317 -33.951 -33.228  1.00  2.220          H  
ATOM    698  N   LYS A  42      -6.897 -39.165 -35.571  1.00  1.390          N  
ATOM    699  CA  LYS A  42      -6.359 -40.470 -36.010  1.00  1.600          C  
ATOM    700  C   LYS A  42      -7.458 -41.543 -36.009  1.00  1.910          C  
ATOM    701  O   LYS A  42      -7.239 -42.690 -36.399  1.00  2.300          O  
ATOM    702  CB  LYS A  42      -5.213 -40.985 -35.132  1.00  2.160          C  
ATOM    703  CG  LYS A  42      -3.890 -40.237 -35.226  1.00  2.160          C  
ATOM    704  CD  LYS A  42      -2.789 -40.925 -34.384  1.00  2.160          C  
ATOM    705  CE  LYS A  42      -2.156 -42.148 -35.076  1.00  2.160          C  
ATOM    706  NZ  LYS A  42      -1.179 -41.763 -36.128  1.00  2.160          N  
ATOM    707  H   LYS A  42      -6.841 -38.902 -34.577  1.00  1.670          H  
ATOM    708  HA  LYS A  42      -5.995 -40.365 -37.031  1.00  1.920          H  
ATOM    709 1HB  LYS A  42      -5.532 -40.930 -34.089  1.00  2.590          H  
ATOM    710 2HB  LYS A  42      -5.049 -42.030 -35.355  1.00  2.590          H  
ATOM    711 1HG  LYS A  42      -3.579 -40.166 -36.264  1.00  2.590          H  
ATOM    712 2HG  LYS A  42      -4.018 -39.253 -34.846  1.00  2.590          H  
ATOM    713 1HD  LYS A  42      -1.997 -40.199 -34.149  1.00  2.590          H  
ATOM    714 2HD  LYS A  42      -3.219 -41.275 -33.461  1.00  2.590          H  
ATOM    715 1HE  LYS A  42      -1.644 -42.751 -34.330  1.00  2.590          H  
ATOM    716 2HE  LYS A  42      -2.933 -42.743 -35.535  1.00  2.590          H  
ATOM    717 1HZ  LYS A  42      -0.792 -42.588 -36.546  1.00  2.590          H  
ATOM    718 2HZ  LYS A  42      -1.618 -41.206 -36.836  1.00  2.590          H  
ATOM    719 3HZ  LYS A  42      -0.406 -41.222 -35.700  1.00  2.590          H  
ATOM    720  N   GLY A  43      -8.635 -41.138 -35.566  1.00  1.970          N  
ATOM    721  CA  GLY A  43      -9.845 -41.934 -35.463  1.00  2.260          C  
ATOM    722  C   GLY A  43     -10.837 -41.204 -34.562  1.00  2.150          C  
ATOM    723  O   GLY A  43     -10.445 -40.503 -33.634  1.00  2.370          O  
ATOM    724  H   GLY A  43      -8.676 -40.179 -35.271  1.00  2.360          H  
ATOM    725 1HA  GLY A  43     -10.275 -42.082 -36.455  1.00  2.710          H  
ATOM    726 2HA  GLY A  43      -9.611 -42.915 -35.051  1.00  2.710          H  
ATOM    727  N   LYS A  44     -12.128 -41.395 -34.815  1.00  2.030          N  
ATOM    728  CA  LYS A  44     -13.192 -40.719 -34.064  1.00  2.100          C  
ATOM    729  C   LYS A  44     -13.168 -41.027 -32.568  1.00  2.190          C  
ATOM    730  O   LYS A  44     -13.531 -40.193 -31.740  1.00  2.330          O  
ATOM    731  CB  LYS A  44     -14.559 -41.072 -34.656  1.00  2.910          C  
ATOM    732  CG  LYS A  44     -15.741 -40.287 -34.069  1.00  2.910          C  
ATOM    733  CD  LYS A  44     -17.052 -40.629 -34.800  1.00  2.910          C  
ATOM    734  CE  LYS A  44     -18.274 -39.901 -34.196  1.00  2.910          C  
ATOM    735  NZ  LYS A  44     -18.278 -38.420 -34.493  1.00  2.910          N  
ATOM    736  H   LYS A  44     -12.384 -42.003 -35.583  1.00  2.440          H  
ATOM    737  HA  LYS A  44     -13.041 -39.639 -34.171  1.00  2.520          H  
ATOM    738 1HB  LYS A  44     -14.543 -40.898 -35.731  1.00  3.490          H  
ATOM    739 2HB  LYS A  44     -14.757 -42.131 -34.498  1.00  3.490          H  
ATOM    740 1HG  LYS A  44     -15.854 -40.534 -33.011  1.00  3.490          H  
ATOM    741 2HG  LYS A  44     -15.538 -39.219 -34.153  1.00  3.490          H  
ATOM    742 1HD  LYS A  44     -16.964 -40.346 -35.851  1.00  3.490          H  
ATOM    743 2HD  LYS A  44     -17.222 -41.705 -34.747  1.00  3.490          H  
ATOM    744 1HE  LYS A  44     -19.182 -40.342 -34.604  1.00  3.490          H  
ATOM    745 2HE  LYS A  44     -18.269 -40.042 -33.115  1.00  3.490          H  
ATOM    746 1HZ  LYS A  44     -19.094 -37.976 -34.087  1.00  3.490          H  
ATOM    747 2HZ  LYS A  44     -17.463 -37.963 -34.121  1.00  3.490          H  
ATOM    748 3HZ  LYS A  44     -18.301 -38.251 -35.491  1.00  3.490          H  
ATOM    749  N   GLY A  45     -12.781 -42.255 -32.227  1.00  2.230          N  
ATOM    750  CA  GLY A  45     -12.761 -42.723 -30.849  1.00  2.360          C  
ATOM    751  C   GLY A  45     -11.454 -42.455 -30.094  1.00  2.300          C  
ATOM    752  O   GLY A  45     -11.242 -43.030 -29.019  1.00  2.400          O  
ATOM    753  H   GLY A  45     -12.513 -42.904 -32.950  1.00  2.680          H  
ATOM    754 1HA  GLY A  45     -13.584 -42.254 -30.310  1.00  2.830          H  
ATOM    755 2HA  GLY A  45     -12.962 -43.793 -30.841  1.00  2.830          H  
ATOM    756  N   ARG A  46     -10.556 -41.638 -30.651  1.00  2.240          N  
ATOM    757  CA  ARG A  46      -9.274 -41.389 -30.000  1.00  2.400          C  
ATOM    758  C   ARG A  46      -9.009 -39.894 -29.869  1.00  1.980          C  
ATOM    759  O   ARG A  46      -9.463 -39.101 -30.677  1.00  2.070          O  
ATOM    760  CB  ARG A  46      -8.155 -42.041 -30.808  1.00  3.300          C  
ATOM    761  CG  ARG A  46      -8.261 -43.570 -30.925  1.00  3.300          C  
ATOM    762  CD  ARG A  46      -7.999 -44.269 -29.634  1.00  3.300          C  
ATOM    763  NE  ARG A  46      -8.065 -45.706 -29.782  1.00  3.300          N  
ATOM    764  CZ  ARG A  46      -9.189 -46.456 -29.643  1.00  3.300          C  
ATOM    765  NH1 ARG A  46     -10.367 -45.909 -29.343  1.00  3.300          N  
ATOM    766  NH2 ARG A  46      -9.107 -47.771 -29.811  1.00  3.300          N  
ATOM    767  H   ARG A  46     -10.747 -41.192 -31.558  1.00  2.690          H  
ATOM    768  HA  ARG A  46      -9.298 -41.805 -28.997  1.00  2.880          H  
ATOM    769 1HB  ARG A  46      -8.156 -41.628 -31.822  1.00  3.960          H  
ATOM    770 2HB  ARG A  46      -7.194 -41.803 -30.358  1.00  3.960          H  
ATOM    771 1HG  ARG A  46      -9.250 -43.846 -31.278  1.00  3.960          H  
ATOM    772 2HG  ARG A  46      -7.521 -43.916 -31.646  1.00  3.960          H  
ATOM    773 1HD  ARG A  46      -6.998 -44.013 -29.289  1.00  3.960          H  
ATOM    774 2HD  ARG A  46      -8.717 -43.975 -28.880  1.00  3.960          H  
ATOM    775  HE  ARG A  46      -7.205 -46.189 -30.010  1.00  3.960          H  
ATOM    776 1HH1 ARG A  46     -10.482 -44.891 -29.199  1.00  3.960          H  
ATOM    777 2HH1 ARG A  46     -11.180 -46.497 -29.244  1.00  3.960          H  
ATOM    778 1HH2 ARG A  46      -8.219 -48.197 -30.039  1.00  3.960          H  
ATOM    779 2HH2 ARG A  46      -9.929 -48.348 -29.713  1.00  3.960          H  
ATOM    780  N   THR A  47      -8.238 -39.498 -28.856  1.00  2.030          N  
ATOM    781  CA  THR A  47      -7.889 -38.087 -28.681  1.00  1.980          C  
ATOM    782  C   THR A  47      -6.650 -37.703 -29.478  1.00  1.770          C  
ATOM    783  O   THR A  47      -6.325 -36.517 -29.607  1.00  2.110          O  
ATOM    784  CB  THR A  47      -7.663 -37.782 -27.193  1.00  2.790          C  
ATOM    785  OG1 THR A  47      -6.591 -38.604 -26.702  1.00  2.790          O  
ATOM    786  CG2 THR A  47      -8.929 -38.075 -26.409  1.00  2.790          C  
ATOM    787  H   THR A  47      -7.887 -40.164 -28.180  1.00  2.440          H  
ATOM    788  HA  THR A  47      -8.720 -37.477 -29.039  1.00  2.380          H  
ATOM    789  HB  THR A  47      -7.393 -36.731 -27.073  1.00  3.350          H  
ATOM    790  HG1 THR A  47      -6.357 -38.322 -25.810  1.00  3.350          H  
ATOM    791 1HG2 THR A  47      -8.762 -37.858 -25.354  1.00  3.350          H  
ATOM    792 2HG2 THR A  47      -9.738 -37.449 -26.785  1.00  3.350          H  
ATOM    793 3HG2 THR A  47      -9.202 -39.122 -26.522  1.00  3.350          H  
ATOM    794  N   ALA A  48      -5.972 -38.735 -29.989  1.00  1.600          N  
ATOM    795  CA  ALA A  48      -4.768 -38.649 -30.807  1.00  1.570          C  
ATOM    796  C   ALA A  48      -5.077 -37.974 -32.128  1.00  1.350          C  
ATOM    797  O   ALA A  48      -6.165 -38.183 -32.685  1.00  1.500          O  
ATOM    798  CB  ALA A  48      -4.186 -40.027 -31.041  1.00  2.210          C  
ATOM    799  H   ALA A  48      -6.354 -39.643 -29.786  1.00  1.920          H  
ATOM    800  HA  ALA A  48      -4.049 -38.046 -30.284  1.00  1.880          H  
ATOM    801 1HB  ALA A  48      -3.276 -39.920 -31.624  1.00  2.650          H  
ATOM    802 2HB  ALA A  48      -3.955 -40.492 -30.089  1.00  2.650          H  
ATOM    803 3HB  ALA A  48      -4.903 -40.639 -31.579  1.00  2.650          H  
ATOM    804  N   GLY A  49      -4.116 -37.223 -32.662  1.00  1.300          N  
ATOM    805  CA  GLY A  49      -4.367 -36.519 -33.911  1.00  1.200          C  
ATOM    806  C   GLY A  49      -3.163 -35.763 -34.425  1.00  1.110          C  
ATOM    807  O   GLY A  49      -2.025 -36.002 -34.040  1.00  1.250          O  
ATOM    808  H   GLY A  49      -3.203 -37.132 -32.193  1.00  1.560          H  
ATOM    809 1HA  GLY A  49      -4.718 -37.205 -34.675  1.00  1.440          H  
ATOM    810 2HA  GLY A  49      -5.174 -35.810 -33.753  1.00  1.440          H  
ATOM    811  N   LYS A  50      -3.425 -34.867 -35.343  1.00  1.070          N  
ATOM    812  CA  LYS A  50      -2.387 -34.054 -35.931  1.00  1.000          C  
ATOM    813  C   LYS A  50      -2.812 -32.598 -35.883  1.00  0.860          C  
ATOM    814  O   LYS A  50      -3.959 -32.256 -36.190  1.00  0.920          O  
ATOM    815  CB  LYS A  50      -2.124 -34.498 -37.371  1.00  1.430          C  
ATOM    816  CG  LYS A  50      -1.055 -33.707 -38.116  1.00  1.430          C  
ATOM    817  CD  LYS A  50      -0.789 -34.278 -39.518  1.00  1.430          C  
ATOM    818  CE  LYS A  50      -1.926 -33.935 -40.510  1.00  1.430          C  
ATOM    819  NZ  LYS A  50      -1.554 -34.264 -41.918  1.00  1.430          N  
ATOM    820  H   LYS A  50      -4.396 -34.772 -35.641  1.00  1.280          H  
ATOM    821  HA  LYS A  50      -1.472 -34.165 -35.348  1.00  1.200          H  
ATOM    822 1HB  LYS A  50      -1.829 -35.547 -37.373  1.00  1.710          H  
ATOM    823 2HB  LYS A  50      -3.034 -34.422 -37.925  1.00  1.710          H  
ATOM    824 1HG  LYS A  50      -1.371 -32.664 -38.229  1.00  1.710          H  
ATOM    825 2HG  LYS A  50      -0.125 -33.720 -37.546  1.00  1.710          H  
ATOM    826 1HD  LYS A  50       0.146 -33.878 -39.898  1.00  1.710          H  
ATOM    827 2HD  LYS A  50      -0.690 -35.359 -39.456  1.00  1.710          H  
ATOM    828 1HE  LYS A  50      -2.813 -34.502 -40.249  1.00  1.710          H  
ATOM    829 2HE  LYS A  50      -2.152 -32.867 -40.443  1.00  1.710          H  
ATOM    830 1HZ  LYS A  50      -2.306 -34.021 -42.536  1.00  1.710          H  
ATOM    831 2HZ  LYS A  50      -0.715 -33.706 -42.166  1.00  1.710          H  
ATOM    832 3HZ  LYS A  50      -1.345 -35.240 -42.006  1.00  1.710          H  
ATOM    833  N   SER A  51      -1.897 -31.732 -35.471  1.00  0.760          N  
ATOM    834  CA  SER A  51      -2.175 -30.302 -35.474  1.00  0.670          C  
ATOM    835  C   SER A  51      -1.591 -29.697 -36.729  1.00  0.670          C  
ATOM    836  O   SER A  51      -0.492 -30.095 -37.154  1.00  0.710          O  
ATOM    837  CB  SER A  51      -1.586 -29.581 -34.294  1.00  0.970          C  
ATOM    838  OG  SER A  51      -1.828 -28.206 -34.429  1.00  0.970          O  
ATOM    839  H   SER A  51      -0.982 -32.068 -35.202  1.00  0.910          H  
ATOM    840  HA  SER A  51      -3.251 -30.147 -35.486  1.00  0.800          H  
ATOM    841 1HB  SER A  51      -2.012 -29.956 -33.363  1.00  1.170          H  
ATOM    842 2HB  SER A  51      -0.541 -29.756 -34.279  1.00  1.170          H  
ATOM    843  HG  SER A  51      -1.169 -27.747 -33.890  1.00  1.170          H  
ATOM    844  N   PHE A  52      -2.298 -28.734 -37.312  1.00  0.690          N  
ATOM    845  CA  PHE A  52      -1.783 -28.068 -38.492  1.00  0.740          C  
ATOM    846  C   PHE A  52      -2.261 -26.636 -38.644  1.00  0.690          C  
ATOM    847  O   PHE A  52      -3.291 -26.229 -38.107  1.00  0.700          O  
ATOM    848  CB  PHE A  52      -2.187 -28.870 -39.736  1.00  1.020          C  
ATOM    849  CG  PHE A  52      -3.668 -28.932 -40.005  1.00  1.020          C  
ATOM    850  CD1 PHE A  52      -4.271 -28.031 -40.879  1.00  1.020          C  
ATOM    851  CD2 PHE A  52      -4.462 -29.888 -39.380  1.00  1.020          C  
ATOM    852  CE1 PHE A  52      -5.619 -28.088 -41.130  1.00  1.020          C  
ATOM    853  CE2 PHE A  52      -5.812 -29.941 -39.625  1.00  1.020          C  
ATOM    854  CZ  PHE A  52      -6.393 -29.047 -40.503  1.00  1.020          C  
ATOM    855  H   PHE A  52      -3.214 -28.487 -36.925  1.00  0.830          H  
ATOM    856  HA  PHE A  52      -0.703 -28.059 -38.430  1.00  0.890          H  
ATOM    857 1HB  PHE A  52      -1.695 -28.455 -40.615  1.00  1.220          H  
ATOM    858 2HB  PHE A  52      -1.825 -29.890 -39.629  1.00  1.220          H  
ATOM    859  HD1 PHE A  52      -3.664 -27.279 -41.366  1.00  1.220          H  
ATOM    860  HD2 PHE A  52      -4.004 -30.597 -38.684  1.00  1.220          H  
ATOM    861  HE1 PHE A  52      -6.078 -27.375 -41.819  1.00  1.220          H  
ATOM    862  HE2 PHE A  52      -6.423 -30.683 -39.127  1.00  1.220          H  
ATOM    863  HZ  PHE A  52      -7.463 -29.094 -40.693  1.00  1.220          H  
ATOM    864  N   ILE A  53      -1.541 -25.871 -39.435  1.00  0.680          N  
ATOM    865  CA  ILE A  53      -1.966 -24.537 -39.752  1.00  0.720          C  
ATOM    866  C   ILE A  53      -2.596 -24.630 -41.115  1.00  1.000          C  
ATOM    867  O   ILE A  53      -1.973 -25.073 -42.082  1.00  1.610          O  
ATOM    868  CB  ILE A  53      -0.790 -23.543 -39.732  1.00  0.990          C  
ATOM    869  CG1 ILE A  53      -0.054 -23.614 -38.379  1.00  0.990          C  
ATOM    870  CG2 ILE A  53      -1.243 -22.168 -40.026  1.00  0.990          C  
ATOM    871  CD1 ILE A  53      -0.876 -23.347 -37.140  1.00  0.990          C  
ATOM    872  H   ILE A  53      -0.687 -26.251 -39.835  1.00  0.820          H  
ATOM    873  HA  ILE A  53      -2.733 -24.209 -39.056  1.00  0.860          H  
ATOM    874  HB  ILE A  53      -0.094 -23.825 -40.485  1.00  1.190          H  
ATOM    875 1HG1 ILE A  53       0.362 -24.585 -38.298  1.00  1.190          H  
ATOM    876 2HG1 ILE A  53       0.746 -22.894 -38.386  1.00  1.190          H  
ATOM    877 1HG2 ILE A  53      -0.398 -21.489 -40.031  1.00  1.190          H  
ATOM    878 2HG2 ILE A  53      -1.721 -22.158 -40.995  1.00  1.190          H  
ATOM    879 3HG2 ILE A  53      -1.934 -21.863 -39.281  1.00  1.190          H  
ATOM    880 1HD1 ILE A  53      -0.238 -23.433 -36.263  1.00  1.190          H  
ATOM    881 2HD1 ILE A  53      -1.289 -22.360 -37.178  1.00  1.190          H  
ATOM    882 3HD1 ILE A  53      -1.667 -24.073 -37.067  1.00  1.190          H  
ATOM    883  N   THR A  54      -3.857 -24.265 -41.192  1.00  0.760          N  
ATOM    884  CA  THR A  54      -4.592 -24.370 -42.429  1.00  0.800          C  
ATOM    885  C   THR A  54      -3.839 -23.525 -43.448  1.00  0.760          C  
ATOM    886  O   THR A  54      -3.416 -22.408 -43.130  1.00  0.740          O  
ATOM    887  CB  THR A  54      -6.051 -23.883 -42.262  1.00  1.100          C  
ATOM    888  OG1 THR A  54      -6.670 -24.593 -41.195  1.00  1.100          O  
ATOM    889  CG2 THR A  54      -6.831 -24.193 -43.523  1.00  1.100          C  
ATOM    890  H   THR A  54      -4.333 -23.922 -40.368  1.00  0.910          H  
ATOM    891  HA  THR A  54      -4.596 -25.407 -42.767  1.00  0.960          H  
ATOM    892  HB  THR A  54      -6.079 -22.824 -42.068  1.00  1.320          H  
ATOM    893  HG1 THR A  54      -7.521 -24.185 -40.990  1.00  1.320          H  
ATOM    894 1HG2 THR A  54      -7.862 -23.868 -43.397  1.00  1.320          H  
ATOM    895 2HG2 THR A  54      -6.406 -23.682 -44.361  1.00  1.320          H  
ATOM    896 3HG2 THR A  54      -6.809 -25.265 -43.708  1.00  1.320          H  
ATOM    897  N   GLY A  55      -3.660 -24.023 -44.666  1.00  0.760          N  
ATOM    898  CA  GLY A  55      -2.938 -23.265 -45.683  1.00  0.740          C  
ATOM    899  C   GLY A  55      -3.544 -21.877 -45.876  1.00  0.740          C  
ATOM    900  O   GLY A  55      -2.811 -20.899 -46.065  1.00  0.730          O  
ATOM    901  H   GLY A  55      -4.010 -24.951 -44.886  1.00  0.910          H  
ATOM    902 1HA  GLY A  55      -1.891 -23.176 -45.392  1.00  0.890          H  
ATOM    903 2HA  GLY A  55      -2.959 -23.815 -46.627  1.00  0.890          H  
ATOM    904  N   THR A  56      -4.872 -21.770 -45.714  1.00  0.790          N  
ATOM    905  CA  THR A  56      -5.602 -20.525 -45.860  1.00  0.800          C  
ATOM    906  C   THR A  56      -5.467 -19.592 -44.643  1.00  0.710          C  
ATOM    907  O   THR A  56      -5.839 -18.414 -44.712  1.00  0.720          O  
ATOM    908  CB  THR A  56      -7.090 -20.799 -46.140  1.00  1.120          C  
ATOM    909  OG1 THR A  56      -7.663 -21.531 -45.056  1.00  1.120          O  
ATOM    910  CG2 THR A  56      -7.220 -21.610 -47.415  1.00  1.120          C  
ATOM    911  H   THR A  56      -5.416 -22.606 -45.551  1.00  0.950          H  
ATOM    912  HA  THR A  56      -5.207 -20.032 -46.731  1.00  0.960          H  
ATOM    913  HB  THR A  56      -7.615 -19.854 -46.246  1.00  1.340          H  
ATOM    914  HG1 THR A  56      -8.625 -21.506 -45.123  1.00  1.340          H  
ATOM    915 1HG2 THR A  56      -8.273 -21.799 -47.617  1.00  1.340          H  
ATOM    916 2HG2 THR A  56      -6.785 -21.055 -48.241  1.00  1.340          H  
ATOM    917 3HG2 THR A  56      -6.700 -22.558 -47.308  1.00  1.340          H  
ATOM    918  N   LEU A  57      -4.955 -20.112 -43.520  1.00  0.680          N  
ATOM    919  CA  LEU A  57      -4.730 -19.329 -42.310  1.00  0.640          C  
ATOM    920  C   LEU A  57      -3.525 -18.478 -42.660  1.00  0.610          C  
ATOM    921  O   LEU A  57      -3.506 -17.255 -42.459  1.00  0.610          O  
ATOM    922  CB  LEU A  57      -4.446 -20.246 -41.105  1.00  0.910          C  
ATOM    923  CG  LEU A  57      -4.446 -19.645 -39.653  1.00  0.910          C  
ATOM    924  CD1 LEU A  57      -4.755 -20.817 -38.686  1.00  0.910          C  
ATOM    925  CD2 LEU A  57      -3.110 -18.960 -39.297  1.00  0.910          C  
ATOM    926  H   LEU A  57      -4.623 -21.071 -43.528  1.00  0.820          H  
ATOM    927  HA  LEU A  57      -5.589 -18.691 -42.108  1.00  0.770          H  
ATOM    928 1HB  LEU A  57      -5.181 -21.026 -41.111  1.00  1.090          H  
ATOM    929 2HB  LEU A  57      -3.484 -20.701 -41.261  1.00  1.090          H  
ATOM    930  HG  LEU A  57      -5.247 -18.911 -39.555  1.00  1.090          H  
ATOM    931 1HD1 LEU A  57      -4.786 -20.462 -37.690  1.00  1.090          H  
ATOM    932 2HD1 LEU A  57      -5.726 -21.253 -38.935  1.00  1.090          H  
ATOM    933 3HD1 LEU A  57      -4.009 -21.582 -38.750  1.00  1.090          H  
ATOM    934 1HD2 LEU A  57      -3.167 -18.579 -38.280  1.00  1.090          H  
ATOM    935 2HD2 LEU A  57      -2.299 -19.652 -39.366  1.00  1.090          H  
ATOM    936 3HD2 LEU A  57      -2.928 -18.131 -39.974  1.00  1.090          H  
ATOM    937  N   VAL A  58      -2.514 -19.164 -43.217  1.00  0.620          N  
ATOM    938  CA  VAL A  58      -1.297 -18.498 -43.645  1.00  0.610          C  
ATOM    939  C   VAL A  58      -1.652 -17.570 -44.794  1.00  0.630          C  
ATOM    940  O   VAL A  58      -1.315 -16.396 -44.749  1.00  0.620          O  
ATOM    941  CB  VAL A  58      -0.210 -19.512 -44.054  1.00  0.860          C  
ATOM    942  CG1 VAL A  58       1.013 -18.808 -44.680  1.00  0.860          C  
ATOM    943  CG2 VAL A  58       0.196 -20.267 -42.831  1.00  0.860          C  
ATOM    944  H   VAL A  58      -2.633 -20.178 -43.313  1.00  0.740          H  
ATOM    945  HA  VAL A  58      -0.915 -17.902 -42.820  1.00  0.730          H  
ATOM    946  HB  VAL A  58      -0.615 -20.201 -44.801  1.00  1.030          H  
ATOM    947 1HG1 VAL A  58       1.760 -19.555 -44.952  1.00  1.030          H  
ATOM    948 2HG1 VAL A  58       0.712 -18.264 -45.574  1.00  1.030          H  
ATOM    949 3HG1 VAL A  58       1.441 -18.110 -43.960  1.00  1.030          H  
ATOM    950 1HG2 VAL A  58       0.945 -20.987 -43.088  1.00  1.030          H  
ATOM    951 2HG2 VAL A  58       0.597 -19.583 -42.088  1.00  1.030          H  
ATOM    952 3HG2 VAL A  58      -0.667 -20.765 -42.435  1.00  1.030          H  
ATOM    953  N   ARG A  59      -2.395 -18.057 -45.794  1.00  0.660          N  
ATOM    954  CA  ARG A  59      -2.798 -17.202 -46.905  1.00  0.680          C  
ATOM    955  C   ARG A  59      -3.381 -15.884 -46.430  1.00  0.670          C  
ATOM    956  O   ARG A  59      -3.000 -14.832 -46.942  1.00  0.670          O  
ATOM    957  CB  ARG A  59      -3.850 -17.859 -47.763  1.00  0.940          C  
ATOM    958  CG  ARG A  59      -4.313 -17.051 -48.944  1.00  0.940          C  
ATOM    959  CD  ARG A  59      -5.436 -17.688 -49.639  1.00  0.940          C  
ATOM    960  NE  ARG A  59      -6.679 -17.709 -48.876  1.00  0.940          N  
ATOM    961  CZ  ARG A  59      -7.781 -18.418 -49.234  1.00  0.940          C  
ATOM    962  NH1 ARG A  59      -7.770 -19.165 -50.323  1.00  0.940          N  
ATOM    963  NH2 ARG A  59      -8.877 -18.359 -48.494  1.00  0.940          N  
ATOM    964  H   ARG A  59      -2.620 -19.054 -45.820  1.00  0.790          H  
ATOM    965  HA  ARG A  59      -1.923 -16.998 -47.516  1.00  0.820          H  
ATOM    966 1HB  ARG A  59      -3.507 -18.836 -48.099  1.00  1.130          H  
ATOM    967 2HB  ARG A  59      -4.725 -17.990 -47.159  1.00  1.130          H  
ATOM    968 1HG  ARG A  59      -4.657 -16.079 -48.615  1.00  1.130          H  
ATOM    969 2HG  ARG A  59      -3.496 -16.919 -49.649  1.00  1.130          H  
ATOM    970 1HD  ARG A  59      -5.622 -17.149 -50.548  1.00  1.130          H  
ATOM    971 2HD  ARG A  59      -5.155 -18.716 -49.858  1.00  1.130          H  
ATOM    972  HE  ARG A  59      -6.734 -17.141 -48.039  1.00  1.130          H  
ATOM    973 1HH1 ARG A  59      -6.944 -19.215 -50.900  1.00  1.130          H  
ATOM    974 2HH1 ARG A  59      -8.594 -19.687 -50.587  1.00  1.130          H  
ATOM    975 1HH2 ARG A  59      -8.899 -17.785 -47.662  1.00  1.130          H  
ATOM    976 2HH2 ARG A  59      -9.699 -18.883 -48.764  1.00  1.130          H  
ATOM    977  N   SER A  60      -4.326 -15.931 -45.482  1.00  0.660          N  
ATOM    978  CA  SER A  60      -4.953 -14.720 -44.975  1.00  0.650          C  
ATOM    979  C   SER A  60      -3.923 -13.794 -44.348  1.00  0.630          C  
ATOM    980  O   SER A  60      -3.898 -12.591 -44.645  1.00  0.630          O  
ATOM    981  CB  SER A  60      -6.020 -15.081 -43.965  1.00  0.910          C  
ATOM    982  OG  SER A  60      -6.644 -13.938 -43.446  1.00  0.910          O  
ATOM    983  H   SER A  60      -4.650 -16.831 -45.116  1.00  0.790          H  
ATOM    984  HA  SER A  60      -5.422 -14.200 -45.810  1.00  0.780          H  
ATOM    985 1HB  SER A  60      -6.762 -15.723 -44.442  1.00  1.100          H  
ATOM    986 2HB  SER A  60      -5.571 -15.657 -43.155  1.00  1.100          H  
ATOM    987  HG  SER A  60      -7.338 -14.266 -42.871  1.00  1.100          H  
ATOM    988  N   ALA A  61      -3.051 -14.346 -43.490  1.00  0.600          N  
ATOM    989  CA  ALA A  61      -2.017 -13.546 -42.848  1.00  0.590          C  
ATOM    990  C   ALA A  61      -1.079 -12.916 -43.888  1.00  0.600          C  
ATOM    991  O   ALA A  61      -0.693 -11.745 -43.762  1.00  0.610          O  
ATOM    992  CB  ALA A  61      -1.243 -14.419 -41.887  1.00  0.830          C  
ATOM    993  H   ALA A  61      -3.139 -15.345 -43.260  1.00  0.720          H  
ATOM    994  HA  ALA A  61      -2.501 -12.744 -42.295  1.00  0.710          H  
ATOM    995 1HB  ALA A  61      -0.511 -13.835 -41.380  1.00  1.000          H  
ATOM    996 2HB  ALA A  61      -1.932 -14.840 -41.157  1.00  1.000          H  
ATOM    997 3HB  ALA A  61      -0.759 -15.226 -42.434  1.00  1.000          H  
ATOM    998  N   VAL A  62      -0.763 -13.685 -44.935  1.00  0.600          N  
ATOM    999  CA  VAL A  62       0.085 -13.246 -46.028  1.00  0.620          C  
ATOM   1000  C   VAL A  62      -0.566 -12.133 -46.807  1.00  0.650          C  
ATOM   1001  O   VAL A  62       0.093 -11.140 -47.072  1.00  0.660          O  
ATOM   1002  CB  VAL A  62       0.468 -14.422 -46.953  1.00  0.860          C  
ATOM   1003  CG1 VAL A  62       1.146 -13.931 -48.208  1.00  0.860          C  
ATOM   1004  CG2 VAL A  62       1.455 -15.329 -46.212  1.00  0.860          C  
ATOM   1005  H   VAL A  62      -1.114 -14.640 -44.935  1.00  0.720          H  
ATOM   1006  HA  VAL A  62       1.006 -12.858 -45.614  1.00  0.740          H  
ATOM   1007  HB  VAL A  62      -0.429 -14.970 -47.228  1.00  1.030          H  
ATOM   1008 1HG1 VAL A  62       1.396 -14.782 -48.817  1.00  1.030          H  
ATOM   1009 2HG1 VAL A  62       0.488 -13.275 -48.777  1.00  1.030          H  
ATOM   1010 3HG1 VAL A  62       2.034 -13.404 -47.939  1.00  1.030          H  
ATOM   1011 1HG2 VAL A  62       1.735 -16.158 -46.843  1.00  1.030          H  
ATOM   1012 2HG2 VAL A  62       2.344 -14.753 -45.960  1.00  1.030          H  
ATOM   1013 3HG2 VAL A  62       1.000 -15.702 -45.301  1.00  1.030          H  
ATOM   1014  N   ILE A  63      -1.848 -12.258 -47.149  1.00  0.670          N  
ATOM   1015  CA  ILE A  63      -2.500 -11.194 -47.894  1.00  0.710          C  
ATOM   1016  C   ILE A  63      -2.515  -9.921 -47.056  1.00  0.700          C  
ATOM   1017  O   ILE A  63      -2.310  -8.837 -47.603  1.00  0.740          O  
ATOM   1018  CB  ILE A  63      -3.915 -11.562 -48.389  1.00  0.980          C  
ATOM   1019  CG1 ILE A  63      -3.770 -12.666 -49.499  1.00  0.980          C  
ATOM   1020  CG2 ILE A  63      -4.603 -10.269 -48.984  1.00  0.980          C  
ATOM   1021  CD1 ILE A  63      -5.058 -13.358 -49.910  1.00  0.980          C  
ATOM   1022  H   ILE A  63      -2.334 -13.126 -46.926  1.00  0.800          H  
ATOM   1023  HA  ILE A  63      -1.919 -11.009 -48.784  1.00  0.850          H  
ATOM   1024  HB  ILE A  63      -4.507 -11.974 -47.569  1.00  1.170          H  
ATOM   1025 1HG1 ILE A  63      -3.332 -12.211 -50.388  1.00  1.170          H  
ATOM   1026 2HG1 ILE A  63      -3.084 -13.430 -49.134  1.00  1.170          H  
ATOM   1027 1HG2 ILE A  63      -5.592 -10.512 -49.359  1.00  1.170          H  
ATOM   1028 2HG2 ILE A  63      -4.708  -9.497 -48.218  1.00  1.170          H  
ATOM   1029 3HG2 ILE A  63      -3.994  -9.876 -49.806  1.00  1.170          H  
ATOM   1030 1HD1 ILE A  63      -4.827 -14.100 -50.680  1.00  1.170          H  
ATOM   1031 2HD1 ILE A  63      -5.498 -13.850 -49.048  1.00  1.170          H  
ATOM   1032 3HD1 ILE A  63      -5.759 -12.638 -50.317  1.00  1.170          H  
ATOM   1033  N   LYS A  64      -2.803 -10.003 -45.756  1.00  0.670          N  
ATOM   1034  CA  LYS A  64      -2.761  -8.781 -44.957  1.00  0.680          C  
ATOM   1035  C   LYS A  64      -1.360  -8.148 -45.044  1.00  0.680          C  
ATOM   1036  O   LYS A  64      -1.228  -6.921 -45.189  1.00  0.710          O  
ATOM   1037  CB  LYS A  64      -3.128  -9.081 -43.506  1.00  0.950          C  
ATOM   1038  CG  LYS A  64      -4.593  -9.423 -43.296  1.00  0.950          C  
ATOM   1039  CD  LYS A  64      -4.880  -9.758 -41.841  1.00  0.950          C  
ATOM   1040  CE  LYS A  64      -6.335 -10.149 -41.641  1.00  0.950          C  
ATOM   1041  NZ  LYS A  64      -6.623 -10.520 -40.225  1.00  0.950          N  
ATOM   1042  H   LYS A  64      -3.036 -10.910 -45.329  1.00  0.800          H  
ATOM   1043  HA  LYS A  64      -3.482  -8.070 -45.367  1.00  0.820          H  
ATOM   1044 1HB  LYS A  64      -2.542  -9.933 -43.158  1.00  1.140          H  
ATOM   1045 2HB  LYS A  64      -2.879  -8.229 -42.879  1.00  1.140          H  
ATOM   1046 1HG  LYS A  64      -5.208  -8.575 -43.602  1.00  1.140          H  
ATOM   1047 2HG  LYS A  64      -4.854 -10.278 -43.919  1.00  1.140          H  
ATOM   1048 1HD  LYS A  64      -4.246 -10.593 -41.536  1.00  1.140          H  
ATOM   1049 2HD  LYS A  64      -4.648  -8.898 -41.214  1.00  1.140          H  
ATOM   1050 1HE  LYS A  64      -6.972  -9.314 -41.924  1.00  1.140          H  
ATOM   1051 2HE  LYS A  64      -6.563 -11.004 -42.282  1.00  1.140          H  
ATOM   1052 1HZ  LYS A  64      -7.596 -10.776 -40.136  1.00  1.140          H  
ATOM   1053 2HZ  LYS A  64      -6.043 -11.304 -39.959  1.00  1.140          H  
ATOM   1054 3HZ  LYS A  64      -6.425  -9.736 -39.620  1.00  1.140          H  
ATOM   1055  N   ALA A  65      -0.302  -8.984 -44.974  1.00  0.660          N  
ATOM   1056  CA  ALA A  65       1.063  -8.490 -45.117  1.00  0.660          C  
ATOM   1057  C   ALA A  65       1.256  -7.852 -46.494  1.00  0.700          C  
ATOM   1058  O   ALA A  65       1.846  -6.773 -46.598  1.00  0.740          O  
ATOM   1059  CB  ALA A  65       2.058  -9.617 -44.908  1.00  0.920          C  
ATOM   1060  H   ALA A  65      -0.462  -9.978 -44.773  1.00  0.790          H  
ATOM   1061  HA  ALA A  65       1.224  -7.723 -44.362  1.00  0.790          H  
ATOM   1062 1HB  ALA A  65       3.054  -9.254 -44.993  1.00  1.110          H  
ATOM   1063 2HB  ALA A  65       1.908 -10.028 -43.926  1.00  1.110          H  
ATOM   1064 3HB  ALA A  65       1.909 -10.390 -45.644  1.00  1.110          H  
ATOM   1065  N   VAL A  66       0.676  -8.466 -47.532  1.00  0.700          N  
ATOM   1066  CA  VAL A  66       0.766  -7.947 -48.885  1.00  0.760          C  
ATOM   1067  C   VAL A  66       0.132  -6.575 -48.975  1.00  0.800          C  
ATOM   1068  O   VAL A  66       0.719  -5.671 -49.572  1.00  0.840          O  
ATOM   1069  CB  VAL A  66       0.043  -8.863 -49.911  1.00  1.040          C  
ATOM   1070  CG1 VAL A  66      -0.037  -8.197 -51.179  1.00  1.040          C  
ATOM   1071  CG2 VAL A  66       0.781 -10.131 -50.142  1.00  1.040          C  
ATOM   1072  H   VAL A  66       0.227  -9.365 -47.361  1.00  0.840          H  
ATOM   1073  HA  VAL A  66       1.819  -7.873 -49.155  1.00  0.910          H  
ATOM   1074  HB  VAL A  66      -0.948  -9.062 -49.563  1.00  1.250          H  
ATOM   1075 1HG1 VAL A  66      -0.554  -8.838 -51.899  1.00  1.250          H  
ATOM   1076 2HG1 VAL A  66      -0.559  -7.298 -51.062  1.00  1.250          H  
ATOM   1077 3HG1 VAL A  66       0.939  -7.983 -51.518  1.00  1.250          H  
ATOM   1078 1HG2 VAL A  66       0.247 -10.741 -50.867  1.00  1.250          H  
ATOM   1079 2HG2 VAL A  66       1.742  -9.888 -50.531  1.00  1.250          H  
ATOM   1080 3HG2 VAL A  66       0.888 -10.679 -49.232  1.00  1.250          H  
ATOM   1081  N   GLU A  67      -1.063  -6.406 -48.408  1.00  0.800          N  
ATOM   1082  CA  GLU A  67      -1.723  -5.119 -48.500  1.00  0.850          C  
ATOM   1083  C   GLU A  67      -0.888  -4.016 -47.887  1.00  0.830          C  
ATOM   1084  O   GLU A  67      -0.740  -2.957 -48.501  1.00  0.870          O  
ATOM   1085  CB  GLU A  67      -3.082  -5.145 -47.795  1.00  1.170          C  
ATOM   1086  CG  GLU A  67      -4.171  -5.923 -48.497  1.00  1.170          C  
ATOM   1087  CD  GLU A  67      -5.457  -5.950 -47.730  1.00  1.170          C  
ATOM   1088  OE1 GLU A  67      -5.470  -5.471 -46.623  1.00  1.170          O  
ATOM   1089  OE2 GLU A  67      -6.431  -6.446 -48.248  1.00  1.170          O  
ATOM   1090  H   GLU A  67      -1.519  -7.205 -47.956  1.00  0.960          H  
ATOM   1091  HA  GLU A  67      -1.877  -4.884 -49.551  1.00  1.020          H  
ATOM   1092 1HB  GLU A  67      -2.953  -5.604 -46.814  1.00  1.400          H  
ATOM   1093 2HB  GLU A  67      -3.424  -4.136 -47.630  1.00  1.400          H  
ATOM   1094 1HG  GLU A  67      -4.352  -5.451 -49.456  1.00  1.400          H  
ATOM   1095 2HG  GLU A  67      -3.829  -6.943 -48.669  1.00  1.400          H  
ATOM   1096  N   GLU A  68      -0.258  -4.273 -46.737  1.00  0.780          N  
ATOM   1097  CA  GLU A  68       0.545  -3.223 -46.125  1.00  0.780          C  
ATOM   1098  C   GLU A  68       1.775  -2.913 -46.987  1.00  0.790          C  
ATOM   1099  O   GLU A  68       2.142  -1.745 -47.160  1.00  0.810          O  
ATOM   1100  CB  GLU A  68       0.956  -3.622 -44.708  1.00  1.090          C  
ATOM   1101  CG  GLU A  68       1.669  -2.515 -43.873  1.00  1.090          C  
ATOM   1102  CD  GLU A  68       0.781  -1.329 -43.603  1.00  1.090          C  
ATOM   1103  OE1 GLU A  68      -0.400  -1.446 -43.816  1.00  1.090          O  
ATOM   1104  OE2 GLU A  68       1.259  -0.335 -43.126  1.00  1.090          O  
ATOM   1105  H   GLU A  68      -0.427  -5.169 -46.259  1.00  0.940          H  
ATOM   1106  HA  GLU A  68      -0.065  -2.322 -46.065  1.00  0.940          H  
ATOM   1107 1HB  GLU A  68       0.073  -3.944 -44.155  1.00  1.310          H  
ATOM   1108 2HB  GLU A  68       1.610  -4.480 -44.786  1.00  1.310          H  
ATOM   1109 1HG  GLU A  68       1.973  -2.923 -42.916  1.00  1.310          H  
ATOM   1110 2HG  GLU A  68       2.565  -2.190 -44.399  1.00  1.310          H  
ATOM   1111  N   LEU A  69       2.403  -3.941 -47.568  1.00  0.790          N  
ATOM   1112  CA  LEU A  69       3.580  -3.694 -48.396  1.00  0.830          C  
ATOM   1113  C   LEU A  69       3.242  -2.858 -49.624  1.00  0.860          C  
ATOM   1114  O   LEU A  69       3.946  -1.892 -49.960  1.00  0.890          O  
ATOM   1115  CB  LEU A  69       4.147  -5.027 -48.925  1.00  1.150          C  
ATOM   1116  CG  LEU A  69       4.766  -5.998 -47.919  1.00  1.150          C  
ATOM   1117  CD1 LEU A  69       5.094  -7.308 -48.613  1.00  1.150          C  
ATOM   1118  CD2 LEU A  69       5.953  -5.419 -47.337  1.00  1.150          C  
ATOM   1119  H   LEU A  69       2.096  -4.901 -47.372  1.00  0.950          H  
ATOM   1120  HA  LEU A  69       4.309  -3.145 -47.808  1.00  1.000          H  
ATOM   1121 1HB  LEU A  69       3.339  -5.559 -49.425  1.00  1.380          H  
ATOM   1122 2HB  LEU A  69       4.897  -4.797 -49.660  1.00  1.380          H  
ATOM   1123  HG  LEU A  69       4.067  -6.200 -47.129  1.00  1.380          H  
ATOM   1124 1HD1 LEU A  69       5.528  -7.983 -47.893  1.00  1.380          H  
ATOM   1125 2HD1 LEU A  69       4.189  -7.749 -49.025  1.00  1.380          H  
ATOM   1126 3HD1 LEU A  69       5.805  -7.136 -49.414  1.00  1.380          H  
ATOM   1127 1HD2 LEU A  69       6.357  -6.114 -46.624  1.00  1.380          H  
ATOM   1128 2HD2 LEU A  69       6.691  -5.209 -48.110  1.00  1.380          H  
ATOM   1129 3HD2 LEU A  69       5.681  -4.509 -46.829  1.00  1.380          H  
ATOM   1130  N   LEU A  70       2.120  -3.181 -50.253  1.00  0.860          N  
ATOM   1131  CA  LEU A  70       1.719  -2.487 -51.454  1.00  0.910          C  
ATOM   1132  C   LEU A  70       1.236  -1.087 -51.097  1.00  0.900          C  
ATOM   1133  O   LEU A  70       1.373  -0.153 -51.890  1.00  0.940          O  
ATOM   1134  CB  LEU A  70       0.657  -3.299 -52.188  1.00  1.250          C  
ATOM   1135  CG  LEU A  70       1.113  -4.398 -53.217  1.00  1.250          C  
ATOM   1136  CD1 LEU A  70       1.664  -3.756 -54.446  1.00  1.250          C  
ATOM   1137  CD2 LEU A  70       2.161  -5.324 -52.605  1.00  1.250          C  
ATOM   1138  H   LEU A  70       1.570  -3.983 -49.922  1.00  1.030          H  
ATOM   1139  HA  LEU A  70       2.590  -2.380 -52.093  1.00  1.090          H  
ATOM   1140 1HB  LEU A  70       0.009  -3.772 -51.446  1.00  1.500          H  
ATOM   1141 2HB  LEU A  70       0.094  -2.597 -52.759  1.00  1.500          H  
ATOM   1142  HG  LEU A  70       0.251  -4.978 -53.504  1.00  1.500          H  
ATOM   1143 1HD1 LEU A  70       1.931  -4.526 -55.144  1.00  1.500          H  
ATOM   1144 2HD1 LEU A  70       0.907  -3.143 -54.884  1.00  1.500          H  
ATOM   1145 3HD1 LEU A  70       2.538  -3.153 -54.226  1.00  1.500          H  
ATOM   1146 1HD2 LEU A  70       2.436  -6.077 -53.341  1.00  1.500          H  
ATOM   1147 2HD2 LEU A  70       3.045  -4.766 -52.324  1.00  1.500          H  
ATOM   1148 3HD2 LEU A  70       1.762  -5.807 -51.734  1.00  1.500          H  
ATOM   1149  N   SER A  71       0.641  -0.916 -49.911  1.00  0.870          N  
ATOM   1150  CA  SER A  71       0.195   0.404 -49.482  1.00  0.880          C  
ATOM   1151  C   SER A  71       1.380   1.350 -49.410  1.00  0.890          C  
ATOM   1152  O   SER A  71       1.366   2.425 -50.011  1.00  0.950          O  
ATOM   1153  CB  SER A  71      -0.491   0.327 -48.130  1.00  1.230          C  
ATOM   1154  OG  SER A  71      -0.909   1.596 -47.703  1.00  1.230          O  
ATOM   1155  H   SER A  71       0.459  -1.722 -49.307  1.00  1.040          H  
ATOM   1156  HA  SER A  71      -0.502   0.809 -50.204  1.00  1.060          H  
ATOM   1157 1HB  SER A  71      -1.350  -0.340 -48.195  1.00  1.470          H  
ATOM   1158 2HB  SER A  71       0.193  -0.098 -47.397  1.00  1.470          H  
ATOM   1159  HG  SER A  71      -1.308   1.462 -46.835  1.00  1.470          H  
ATOM   1160  N   LEU A  72       2.470   0.923 -48.777  1.00  0.860          N  
ATOM   1161  CA  LEU A  72       3.616   1.817 -48.649  1.00  0.880          C  
ATOM   1162  C   LEU A  72       4.242   2.135 -50.002  1.00  0.920          C  
ATOM   1163  O   LEU A  72       4.754   3.234 -50.224  1.00  0.960          O  
ATOM   1164  CB  LEU A  72       4.691   1.220 -47.734  1.00  1.220          C  
ATOM   1165  CG  LEU A  72       4.576   1.466 -46.183  1.00  1.220          C  
ATOM   1166  CD1 LEU A  72       4.379   2.952 -45.844  1.00  1.220          C  
ATOM   1167  CD2 LEU A  72       3.467   0.619 -45.606  1.00  1.220          C  
ATOM   1168  H   LEU A  72       2.456   0.005 -48.316  1.00  1.030          H  
ATOM   1169  HA  LEU A  72       3.261   2.756 -48.252  1.00  1.060          H  
ATOM   1170 1HB  LEU A  72       4.697   0.136 -47.889  1.00  1.470          H  
ATOM   1171 2HB  LEU A  72       5.660   1.606 -48.052  1.00  1.470          H  
ATOM   1172  HG  LEU A  72       5.505   1.179 -45.747  1.00  1.470          H  
ATOM   1173 1HD1 LEU A  72       4.362   3.080 -44.767  1.00  1.470          H  
ATOM   1174 2HD1 LEU A  72       5.190   3.507 -46.254  1.00  1.470          H  
ATOM   1175 3HD1 LEU A  72       3.450   3.335 -46.236  1.00  1.470          H  
ATOM   1176 1HD2 LEU A  72       3.418   0.761 -44.529  1.00  1.470          H  
ATOM   1177 2HD2 LEU A  72       2.506   0.891 -46.035  1.00  1.470          H  
ATOM   1178 3HD2 LEU A  72       3.670  -0.424 -45.815  1.00  1.470          H  
ATOM   1179  N   ASN A  73       4.176   1.187 -50.927  1.00  0.920          N  
ATOM   1180  CA  ASN A  73       4.742   1.382 -52.249  1.00  0.970          C  
ATOM   1181  C   ASN A  73       3.746   2.009 -53.241  1.00  1.020          C  
ATOM   1182  O   ASN A  73       4.060   2.140 -54.426  1.00  1.080          O  
ATOM   1183  CB  ASN A  73       5.223   0.053 -52.790  1.00  1.340          C  
ATOM   1184  CG  ASN A  73       6.387  -0.509 -52.031  1.00  1.340          C  
ATOM   1185  OD1 ASN A  73       7.225   0.207 -51.459  1.00  1.340          O  
ATOM   1186  ND2 ASN A  73       6.455  -1.813 -52.021  1.00  1.340          N  
ATOM   1187  H   ASN A  73       3.796   0.271 -50.662  1.00  1.100          H  
ATOM   1188  HA  ASN A  73       5.588   2.062 -52.165  1.00  1.160          H  
ATOM   1189 1HB  ASN A  73       4.401  -0.665 -52.756  1.00  1.610          H  
ATOM   1190 2HB  ASN A  73       5.511   0.169 -53.834  1.00  1.610          H  
ATOM   1191 1HD2 ASN A  73       7.198  -2.272 -51.539  1.00  1.610          H  
ATOM   1192 2HD2 ASN A  73       5.754  -2.339 -52.499  1.00  1.610          H  
ATOM   1193  N   ASN A  74       2.550   2.383 -52.772  1.00  1.030          N  
ATOM   1194  CA  ASN A  74       1.482   2.978 -53.579  1.00  1.120          C  
ATOM   1195  C   ASN A  74       1.112   2.104 -54.780  1.00  1.160          C  
ATOM   1196  O   ASN A  74       0.857   2.600 -55.894  1.00  1.240          O  
ATOM   1197  CB  ASN A  74       1.877   4.371 -54.031  1.00  1.530          C  
ATOM   1198  CG  ASN A  74       2.094   5.308 -52.878  1.00  1.530          C  
ATOM   1199  OD1 ASN A  74       1.351   5.315 -51.886  1.00  1.530          O  
ATOM   1200  ND2 ASN A  74       3.122   6.113 -52.987  1.00  1.530          N  
ATOM   1201  H   ASN A  74       2.344   2.266 -51.775  1.00  1.240          H  
ATOM   1202  HA  ASN A  74       0.594   3.057 -52.947  1.00  1.340          H  
ATOM   1203 1HB  ASN A  74       2.784   4.327 -54.630  1.00  1.840          H  
ATOM   1204 2HB  ASN A  74       1.087   4.777 -54.664  1.00  1.840          H  
ATOM   1205 1HD2 ASN A  74       3.330   6.761 -52.254  1.00  1.840          H  
ATOM   1206 2HD2 ASN A  74       3.702   6.073 -53.800  1.00  1.840          H  
ATOM   1207  N   GLY A  75       1.119   0.793 -54.554  1.00  1.130          N  
ATOM   1208  CA  GLY A  75       0.778  -0.211 -55.535  1.00  1.190          C  
ATOM   1209  C   GLY A  75       1.965  -0.643 -56.393  1.00  1.240          C  
ATOM   1210  O   GLY A  75       1.878  -1.627 -57.129  1.00  1.350          O  
ATOM   1211  H   GLY A  75       1.324   0.465 -53.605  1.00  1.360          H  
ATOM   1212 1HA  GLY A  75       0.349  -1.064 -55.020  1.00  1.430          H  
ATOM   1213 2HA  GLY A  75       0.003   0.176 -56.187  1.00  1.430          H  
ATOM   1214  N   LYS A  76       3.098   0.053 -56.316  1.00  1.210          N  
ATOM   1215  CA  LYS A  76       4.192  -0.299 -57.199  1.00  1.280          C  
ATOM   1216  C   LYS A  76       5.046  -1.425 -56.681  1.00  1.230          C  
ATOM   1217  O   LYS A  76       6.062  -1.210 -56.004  1.00  1.350          O  
ATOM   1218  CB  LYS A  76       5.059   0.920 -57.494  1.00  1.760          C  
ATOM   1219  CG  LYS A  76       6.168   0.678 -58.536  1.00  1.760          C  
ATOM   1220  CD  LYS A  76       6.927   1.968 -58.832  1.00  1.760          C  
ATOM   1221  CE  LYS A  76       7.998   1.753 -59.886  1.00  1.760          C  
ATOM   1222  NZ  LYS A  76       8.742   3.008 -60.186  1.00  1.760          N  
ATOM   1223  H   LYS A  76       3.205   0.848 -55.680  1.00  1.450          H  
ATOM   1224  HA  LYS A  76       3.771  -0.627 -58.142  1.00  1.540          H  
ATOM   1225 1HB  LYS A  76       4.423   1.729 -57.852  1.00  2.120          H  
ATOM   1226 2HB  LYS A  76       5.525   1.262 -56.567  1.00  2.120          H  
ATOM   1227 1HG  LYS A  76       6.877  -0.064 -58.162  1.00  2.120          H  
ATOM   1228 2HG  LYS A  76       5.725   0.293 -59.458  1.00  2.120          H  
ATOM   1229 1HD  LYS A  76       6.229   2.730 -59.180  1.00  2.120          H  
ATOM   1230 2HD  LYS A  76       7.399   2.326 -57.916  1.00  2.120          H  
ATOM   1231 1HE  LYS A  76       8.700   1.013 -59.527  1.00  2.120          H  
ATOM   1232 2HE  LYS A  76       7.533   1.385 -60.801  1.00  2.120          H  
ATOM   1233 1HZ  LYS A  76       9.446   2.818 -60.885  1.00  2.120          H  
ATOM   1234 2HZ  LYS A  76       8.103   3.710 -60.532  1.00  2.120          H  
ATOM   1235 3HZ  LYS A  76       9.187   3.342 -59.344  1.00  2.120          H  
ATOM   1236  N   TRP A  77       4.682  -2.638 -57.049  1.00  1.240          N  
ATOM   1237  CA  TRP A  77       5.463  -3.757 -56.584  1.00  1.300          C  
ATOM   1238  C   TRP A  77       6.673  -3.893 -57.465  1.00  1.430          C  
ATOM   1239  O   TRP A  77       6.622  -4.518 -58.531  1.00  1.890          O  
ATOM   1240  CB  TRP A  77       4.734  -5.091 -56.540  1.00  1.800          C  
ATOM   1241  CG  TRP A  77       5.664  -6.088 -55.966  1.00  1.800          C  
ATOM   1242  CD1 TRP A  77       6.330  -7.072 -56.624  1.00  1.800          C  
ATOM   1243  CD2 TRP A  77       6.122  -6.136 -54.600  1.00  1.800          C  
ATOM   1244  NE1 TRP A  77       7.159  -7.728 -55.769  1.00  1.800          N  
ATOM   1245  CE2 TRP A  77       7.050  -7.166 -54.523  1.00  1.800          C  
ATOM   1246  CE3 TRP A  77       5.835  -5.377 -53.453  1.00  1.800          C  
ATOM   1247  CZ2 TRP A  77       7.704  -7.470 -53.345  1.00  1.800          C  
ATOM   1248  CZ3 TRP A  77       6.486  -5.683 -52.277  1.00  1.800          C  
ATOM   1249  CH2 TRP A  77       7.394  -6.700 -52.223  1.00  1.800          C  
ATOM   1250  H   TRP A  77       3.833  -2.740 -57.629  1.00  1.490          H  
ATOM   1251  HA  TRP A  77       5.809  -3.536 -55.580  1.00  1.560          H  
ATOM   1252 1HB  TRP A  77       3.877  -5.028 -55.919  1.00  2.160          H  
ATOM   1253 2HB  TRP A  77       4.420  -5.394 -57.541  1.00  2.160          H  
ATOM   1254  HD1 TRP A  77       6.237  -7.285 -57.685  1.00  2.160          H  
ATOM   1255  HE1 TRP A  77       7.781  -8.483 -56.031  1.00  2.160          H  
ATOM   1256  HE3 TRP A  77       5.118  -4.562 -53.492  1.00  2.160          H  
ATOM   1257  HZ2 TRP A  77       8.438  -8.275 -53.279  1.00  2.160          H  
ATOM   1258  HZ3 TRP A  77       6.265  -5.092 -51.397  1.00  2.160          H  
ATOM   1259  HH2 TRP A  77       7.891  -6.904 -51.282  1.00  2.160          H  
ATOM   1260  N   GLU A  78       7.719  -3.173 -57.081  1.00  1.400          N  
ATOM   1261  CA  GLU A  78       9.010  -3.063 -57.764  1.00  1.550          C  
ATOM   1262  C   GLU A  78       8.908  -2.356 -59.114  1.00  1.640          C  
ATOM   1263  O   GLU A  78       9.527  -1.313 -59.325  1.00  1.960          O  
ATOM   1264  CB  GLU A  78       9.654  -4.449 -57.954  1.00  2.110          C  
ATOM   1265  CG  GLU A  78      10.105  -5.144 -56.664  1.00  2.110          C  
ATOM   1266  CD  GLU A  78      10.744  -6.484 -56.949  1.00  2.110          C  
ATOM   1267  OE1 GLU A  78      10.570  -6.955 -58.053  1.00  2.110          O  
ATOM   1268  OE2 GLU A  78      11.418  -7.012 -56.093  1.00  2.110          O  
ATOM   1269  H   GLU A  78       7.580  -2.627 -56.228  1.00  1.680          H  
ATOM   1270  HA  GLU A  78       9.673  -2.471 -57.133  1.00  1.860          H  
ATOM   1271 1HB  GLU A  78       8.972  -5.124 -58.460  1.00  2.530          H  
ATOM   1272 2HB  GLU A  78      10.530  -4.349 -58.594  1.00  2.530          H  
ATOM   1273 1HG  GLU A  78      10.822  -4.507 -56.150  1.00  2.530          H  
ATOM   1274 2HG  GLU A  78       9.241  -5.281 -56.010  1.00  2.530          H  
ATOM   1275  N   GLY A  79       8.135  -2.931 -60.030  1.00  1.590          N  
ATOM   1276  CA  GLY A  79       7.899  -2.322 -61.322  1.00  1.720          C  
ATOM   1277  C   GLY A  79       6.434  -2.310 -61.759  1.00  1.590          C  
ATOM   1278  O   GLY A  79       6.137  -1.781 -62.833  1.00  1.520          O  
ATOM   1279  H   GLY A  79       7.680  -3.801 -59.776  1.00  1.910          H  
ATOM   1280 1HA  GLY A  79       8.273  -1.300 -61.306  1.00  2.060          H  
ATOM   1281 2HA  GLY A  79       8.488  -2.850 -62.070  1.00  2.060          H  
ATOM   1282  N   VAL A  80       5.503  -2.862 -60.959  1.00  1.720          N  
ATOM   1283  CA  VAL A  80       4.125  -2.906 -61.451  1.00  1.680          C  
ATOM   1284  C   VAL A  80       3.097  -2.210 -60.511  1.00  1.580          C  
ATOM   1285  O   VAL A  80       2.949  -2.609 -59.357  1.00  1.580          O  
ATOM   1286  CB  VAL A  80       3.687  -4.369 -61.651  1.00  2.370          C  
ATOM   1287  CG1 VAL A  80       2.293  -4.388 -62.198  1.00  2.370          C  
ATOM   1288  CG2 VAL A  80       4.650  -5.101 -62.576  1.00  2.370          C  
ATOM   1289  H   VAL A  80       5.764  -3.301 -60.072  1.00  2.060          H  
ATOM   1290  HA  VAL A  80       4.127  -2.455 -62.431  1.00  2.020          H  
ATOM   1291  HB  VAL A  80       3.667  -4.872 -60.681  1.00  2.840          H  
ATOM   1292 1HG1 VAL A  80       1.969  -5.403 -62.330  1.00  2.840          H  
ATOM   1293 2HG1 VAL A  80       1.619  -3.873 -61.539  1.00  2.840          H  
ATOM   1294 3HG1 VAL A  80       2.302  -3.892 -63.159  1.00  2.840          H  
ATOM   1295 1HG2 VAL A  80       4.322  -6.134 -62.700  1.00  2.840          H  
ATOM   1296 2HG2 VAL A  80       4.671  -4.606 -63.546  1.00  2.840          H  
ATOM   1297 3HG2 VAL A  80       5.651  -5.098 -62.148  1.00  2.840          H  
ATOM   1298  N   PRO A  81       2.334  -1.198 -60.987  1.00  1.520          N  
ATOM   1299  CA  PRO A  81       1.341  -0.408 -60.250  1.00  1.510          C  
ATOM   1300  C   PRO A  81      -0.007  -1.102 -60.047  1.00  1.580          C  
ATOM   1301  O   PRO A  81      -0.946  -0.852 -60.799  1.00  1.960          O  
ATOM   1302  CB  PRO A  81       1.196   0.838 -61.120  1.00  2.270          C  
ATOM   1303  CG  PRO A  81       1.436   0.359 -62.520  1.00  2.270          C  
ATOM   1304  CD  PRO A  81       2.495  -0.739 -62.395  1.00  2.270          C  
ATOM   1305  HA  PRO A  81       1.762  -0.134 -59.278  1.00  1.810          H  
ATOM   1306 1HB  PRO A  81       0.192   1.283 -60.979  1.00  2.720          H  
ATOM   1307 2HB  PRO A  81       1.926   1.598 -60.797  1.00  2.720          H  
ATOM   1308 1HG  PRO A  81       0.495  -0.001 -62.941  1.00  2.720          H  
ATOM   1309 2HG  PRO A  81       1.766   1.195 -63.156  1.00  2.720          H  
ATOM   1310 1HD  PRO A  81       2.247  -1.533 -63.114  1.00  2.720          H  
ATOM   1311 2HD  PRO A  81       3.507  -0.315 -62.563  1.00  2.720          H  
ATOM   1312  N   CYS A  82      -0.097  -1.967 -59.045  1.00  1.400          N  
ATOM   1313  CA  CYS A  82      -1.296  -2.776 -58.827  1.00  1.450          C  
ATOM   1314  C   CYS A  82      -2.601  -2.025 -58.929  1.00  1.450          C  
ATOM   1315  O   CYS A  82      -2.804  -0.948 -58.319  1.00  1.470          O  
ATOM   1316  CB  CYS A  82      -1.261  -3.478 -57.468  1.00  2.010          C  
ATOM   1317  SG  CYS A  82      -0.085  -4.862 -57.244  1.00  2.010          S  
ATOM   1318  H   CYS A  82       0.720  -2.110 -58.461  1.00  1.680          H  
ATOM   1319  HA  CYS A  82      -1.318  -3.540 -59.603  1.00  1.740          H  
ATOM   1320 1HB  CYS A  82      -1.029  -2.733 -56.705  1.00  2.410          H  
ATOM   1321 2HB  CYS A  82      -2.256  -3.856 -57.250  1.00  2.410          H  
ATOM   1322  N   CYS A  83      -3.525  -2.652 -59.618  1.00  1.510          N  
ATOM   1323  CA  CYS A  83      -4.883  -2.216 -59.938  1.00  1.540          C  
ATOM   1324  C   CYS A  83      -5.844  -2.410 -58.766  1.00  1.460          C  
ATOM   1325  O   CYS A  83      -6.782  -3.212 -58.840  1.00  1.430          O  
ATOM   1326  CB  CYS A  83      -5.341  -3.003 -61.159  1.00  2.140          C  
ATOM   1327  SG  CYS A  83      -7.006  -2.729 -61.713  1.00  2.140          S  
ATOM   1328  H   CYS A  83      -3.223  -3.531 -60.022  1.00  1.810          H  
ATOM   1329  HA  CYS A  83      -4.845  -1.153 -60.187  1.00  1.850          H  
ATOM   1330 1HB  CYS A  83      -4.693  -2.762 -61.987  1.00  2.570          H  
ATOM   1331 2HB  CYS A  83      -5.221  -4.070 -60.966  1.00  2.570          H  
ATOM   1332  N   ASN A  84      -5.585  -1.692 -57.676  1.00  1.570          N  
ATOM   1333  CA  ASN A  84      -6.348  -1.606 -56.393  1.00  1.590          C  
ATOM   1334  C   ASN A  84      -6.618  -2.890 -55.593  1.00  1.450          C  
ATOM   1335  O   ASN A  84      -6.569  -2.861 -54.362  1.00  1.530          O  
ATOM   1336  CB  ASN A  84      -7.705  -0.936 -56.597  1.00  2.220          C  
ATOM   1337  CG  ASN A  84      -7.617   0.515 -56.839  1.00  2.220          C  
ATOM   1338  OD1 ASN A  84      -6.710   1.166 -56.311  1.00  2.220          O  
ATOM   1339  ND2 ASN A  84      -8.530   1.057 -57.609  1.00  2.220          N  
ATOM   1340  H   ASN A  84      -4.721  -1.147 -57.772  1.00  1.880          H  
ATOM   1341  HA  ASN A  84      -5.777  -0.958 -55.726  1.00  1.910          H  
ATOM   1342 1HB  ASN A  84      -8.216  -1.401 -57.443  1.00  2.660          H  
ATOM   1343 2HB  ASN A  84      -8.320  -1.106 -55.722  1.00  2.660          H  
ATOM   1344 1HD2 ASN A  84      -8.508   2.041 -57.798  1.00  2.660          H  
ATOM   1345 2HD2 ASN A  84      -9.251   0.492 -58.015  1.00  2.660          H  
ATOM   1346  N   GLY A  85      -6.839  -4.009 -56.257  1.00  1.450          N  
ATOM   1347  CA  GLY A  85      -7.105  -5.254 -55.572  1.00  1.530          C  
ATOM   1348  C   GLY A  85      -8.603  -5.385 -55.347  1.00  1.420          C  
ATOM   1349  O   GLY A  85      -9.325  -4.389 -55.356  1.00  1.930          O  
ATOM   1350  H   GLY A  85      -6.887  -3.962 -57.265  1.00  1.740          H  
ATOM   1351 1HA  GLY A  85      -6.729  -6.086 -56.164  1.00  1.840          H  
ATOM   1352 2HA  GLY A  85      -6.590  -5.237 -54.618  1.00  1.840          H  
ATOM   1353  N   SER A  86      -9.093  -6.603 -55.176  1.00  1.440          N  
ATOM   1354  CA  SER A  86     -10.519  -6.806 -54.940  1.00  1.450          C  
ATOM   1355  C   SER A  86     -10.779  -8.221 -54.463  1.00  1.220          C  
ATOM   1356  O   SER A  86     -10.076  -9.148 -54.866  1.00  1.640          O  
ATOM   1357  CB  SER A  86     -11.351  -6.553 -56.193  1.00  2.030          C  
ATOM   1358  OG  SER A  86     -12.708  -6.757 -55.925  1.00  2.030          O  
ATOM   1359  H   SER A  86      -8.477  -7.403 -55.175  1.00  1.730          H  
ATOM   1360  HA  SER A  86     -10.837  -6.115 -54.156  1.00  1.740          H  
ATOM   1361 1HB  SER A  86     -11.198  -5.543 -56.562  1.00  2.430          H  
ATOM   1362 2HB  SER A  86     -11.038  -7.234 -56.982  1.00  2.430          H  
ATOM   1363  HG  SER A  86     -13.162  -6.607 -56.766  1.00  2.430          H  
ATOM   1364  N   PHE A  87     -11.745  -8.403 -53.571  1.00  1.320          N  
ATOM   1365  CA  PHE A  87     -12.130  -9.757 -53.196  1.00  1.720          C  
ATOM   1366  C   PHE A  87     -13.518  -9.872 -52.598  1.00  1.800          C  
ATOM   1367  O   PHE A  87     -13.822  -9.289 -51.558  1.00  2.350          O  
ATOM   1368  CB  PHE A  87     -11.136 -10.385 -52.230  1.00  2.250          C  
ATOM   1369  CG  PHE A  87     -11.540 -11.786 -51.906  1.00  2.250          C  
ATOM   1370  CD1 PHE A  87     -11.485 -12.767 -52.870  1.00  2.250          C  
ATOM   1371  CD2 PHE A  87     -11.991 -12.119 -50.639  1.00  2.250          C  
ATOM   1372  CE1 PHE A  87     -11.866 -14.049 -52.592  1.00  2.250          C  
ATOM   1373  CE2 PHE A  87     -12.375 -13.406 -50.354  1.00  2.250          C  
ATOM   1374  CZ  PHE A  87     -12.310 -14.370 -51.335  1.00  2.250          C  
ATOM   1375  H   PHE A  87     -12.266  -7.607 -53.234  1.00  1.580          H  
ATOM   1376  HA  PHE A  87     -12.126 -10.356 -54.107  1.00  2.060          H  
ATOM   1377 1HB  PHE A  87     -10.138 -10.408 -52.671  1.00  2.700          H  
ATOM   1378 2HB  PHE A  87     -11.087  -9.811 -51.309  1.00  2.700          H  
ATOM   1379  HD1 PHE A  87     -11.139 -12.506 -53.873  1.00  2.700          H  
ATOM   1380  HD2 PHE A  87     -12.048 -11.347 -49.866  1.00  2.700          H  
ATOM   1381  HE1 PHE A  87     -11.822 -14.818 -53.368  1.00  2.700          H  
ATOM   1382  HE2 PHE A  87     -12.731 -13.663 -49.359  1.00  2.700          H  
ATOM   1383  HZ  PHE A  87     -12.615 -15.389 -51.110  1.00  2.700          H  
ATOM   1384  N   GLN A  88     -14.351 -10.643 -53.286  1.00  1.980          N  
ATOM   1385  CA  GLN A  88     -15.725 -10.921 -52.913  1.00  2.330          C  
ATOM   1386  C   GLN A  88     -16.029 -12.357 -53.290  1.00  2.350          C  
ATOM   1387  O   GLN A  88     -15.433 -12.889 -54.230  1.00  2.650          O  
ATOM   1388  CB  GLN A  88     -16.725  -9.990 -53.621  1.00  3.120          C  
ATOM   1389  CG  GLN A  88     -16.589  -8.495 -53.314  1.00  3.120          C  
ATOM   1390  CD  GLN A  88     -17.006  -8.141 -51.891  1.00  3.120          C  
ATOM   1391  OE1 GLN A  88     -17.711  -8.899 -51.211  1.00  3.120          O  
ATOM   1392  NE2 GLN A  88     -16.563  -6.976 -51.428  1.00  3.120          N  
ATOM   1393  H   GLN A  88     -13.995 -11.078 -54.126  1.00  2.380          H  
ATOM   1394  HA  GLN A  88     -15.835 -10.822 -51.832  1.00  2.800          H  
ATOM   1395 1HB  GLN A  88     -16.624 -10.117 -54.699  1.00  3.750          H  
ATOM   1396 2HB  GLN A  88     -17.743 -10.293 -53.361  1.00  3.750          H  
ATOM   1397 1HG  GLN A  88     -15.558  -8.185 -53.456  1.00  3.750          H  
ATOM   1398 2HG  GLN A  88     -17.229  -7.936 -53.998  1.00  3.750          H  
ATOM   1399 1HE2 GLN A  88     -16.797  -6.685 -50.499  1.00  3.750          H  
ATOM   1400 2HE2 GLN A  88     -15.982  -6.400 -52.000  1.00  3.750          H  
ATOM   1401  N   THR A  89     -16.986 -12.960 -52.605  1.00  2.720          N  
ATOM   1402  CA  THR A  89     -17.443 -14.297 -52.944  1.00  3.060          C  
ATOM   1403  C   THR A  89     -18.952 -14.263 -53.112  1.00  3.480          C  
ATOM   1404  O   THR A  89     -19.625 -13.396 -52.535  1.00  3.750          O  
ATOM   1405  CB  THR A  89     -17.077 -15.314 -51.849  1.00  4.150          C  
ATOM   1406  OG1 THR A  89     -17.763 -14.975 -50.637  1.00  4.150          O  
ATOM   1407  CG2 THR A  89     -15.594 -15.278 -51.590  1.00  4.150          C  
ATOM   1408  H   THR A  89     -17.431 -12.479 -51.838  1.00  3.260          H  
ATOM   1409  HA  THR A  89     -16.995 -14.608 -53.891  1.00  3.670          H  
ATOM   1410  HB  THR A  89     -17.373 -16.314 -52.166  1.00  4.980          H  
ATOM   1411  HG1 THR A  89     -17.711 -15.725 -50.027  1.00  4.980          H  
ATOM   1412 1HG2 THR A  89     -15.346 -16.000 -50.814  1.00  4.980          H  
ATOM   1413 2HG2 THR A  89     -15.060 -15.528 -52.504  1.00  4.980          H  
ATOM   1414 3HG2 THR A  89     -15.302 -14.286 -51.261  1.00  4.980          H  
ATOM   1415  N   ASP A  90     -19.496 -15.263 -53.814  1.00  3.990          N  
ATOM   1416  CA  ASP A  90     -20.933 -15.378 -54.056  1.00  4.680          C  
ATOM   1417  C   ASP A  90     -21.730 -15.421 -52.771  1.00  4.860          C  
ATOM   1418  O   ASP A  90     -22.817 -14.834 -52.671  1.00  5.090          O  
ATOM   1419  CB  ASP A  90     -21.204 -16.654 -54.845  1.00  6.280          C  
ATOM   1420  CG  ASP A  90     -20.746 -16.583 -56.298  1.00  6.280          C  
ATOM   1421  OD1 ASP A  90     -20.456 -15.503 -56.779  1.00  6.280          O  
ATOM   1422  OD2 ASP A  90     -20.687 -17.614 -56.914  1.00  6.280          O  
ATOM   1423  H   ASP A  90     -18.880 -15.950 -54.232  1.00  4.790          H  
ATOM   1424  HA  ASP A  90     -21.260 -14.526 -54.637  1.00  5.620          H  
ATOM   1425 1HB  ASP A  90     -20.676 -17.483 -54.363  1.00  7.530          H  
ATOM   1426 2HB  ASP A  90     -22.253 -16.890 -54.803  1.00  7.530          H  
ATOM   1427  N   GLU A  91     -21.169 -16.097 -51.772  1.00  5.110          N  
ATOM   1428  CA  GLU A  91     -21.770 -16.255 -50.463  1.00  5.390          C  
ATOM   1429  C   GLU A  91     -21.967 -14.939 -49.699  1.00  5.120          C  
ATOM   1430  O   GLU A  91     -22.927 -14.808 -48.938  1.00  5.010          O  
ATOM   1431  CB  GLU A  91     -20.919 -17.228 -49.641  1.00  7.430          C  
ATOM   1432  CG  GLU A  91     -20.911 -18.670 -50.194  1.00  7.430          C  
ATOM   1433  CD  GLU A  91     -19.934 -18.877 -51.345  1.00  7.430          C  
ATOM   1434  OE1 GLU A  91     -19.255 -17.934 -51.708  1.00  7.430          O  
ATOM   1435  OE2 GLU A  91     -19.877 -19.962 -51.862  1.00  7.430          O  
ATOM   1436  H   GLU A  91     -20.271 -16.560 -51.940  1.00  6.130          H  
ATOM   1437  HA  GLU A  91     -22.753 -16.704 -50.605  1.00  6.470          H  
ATOM   1438 1HB  GLU A  91     -19.890 -16.868 -49.610  1.00  8.920          H  
ATOM   1439 2HB  GLU A  91     -21.287 -17.257 -48.618  1.00  8.920          H  
ATOM   1440 1HG  GLU A  91     -20.653 -19.354 -49.387  1.00  8.920          H  
ATOM   1441 2HG  GLU A  91     -21.915 -18.916 -50.534  1.00  8.920          H  
ATOM   1442  N   SER A  92     -21.062 -13.964 -49.877  1.00  5.390          N  
ATOM   1443  CA  SER A  92     -21.158 -12.707 -49.137  1.00  5.550          C  
ATOM   1444  C   SER A  92     -21.917 -11.632 -49.902  1.00  5.000          C  
ATOM   1445  O   SER A  92     -22.605 -10.801 -49.309  1.00  5.150          O  
ATOM   1446  CB  SER A  92     -19.770 -12.184 -48.807  1.00  7.710          C  
ATOM   1447  OG  SER A  92     -19.084 -13.038 -47.929  1.00  7.710          O  
ATOM   1448  H   SER A  92     -20.290 -14.085 -50.530  1.00  6.470          H  
ATOM   1449  HA  SER A  92     -21.687 -12.900 -48.204  1.00  6.660          H  
ATOM   1450 1HB  SER A  92     -19.202 -12.083 -49.735  1.00  9.250          H  
ATOM   1451 2HB  SER A  92     -19.853 -11.193 -48.368  1.00  9.250          H  
ATOM   1452  HG  SER A  92     -18.221 -12.641 -47.802  1.00  9.250          H  
ATOM   1453  N   LYS A  93     -21.827 -11.662 -51.234  1.00  4.820          N  
ATOM   1454  CA  LYS A  93     -22.480 -10.644 -52.054  1.00  4.850          C  
ATOM   1455  C   LYS A  93     -23.921 -11.018 -52.400  1.00  4.320          C  
ATOM   1456  O   LYS A  93     -24.575 -10.318 -53.169  1.00  4.730          O  
ATOM   1457  CB  LYS A  93     -21.671 -10.330 -53.330  1.00  6.780          C  
ATOM   1458  CG  LYS A  93     -21.637 -11.401 -54.382  1.00  6.780          C  
ATOM   1459  CD  LYS A  93     -20.749 -11.015 -55.572  1.00  6.780          C  
ATOM   1460  CE  LYS A  93     -20.723 -12.134 -56.621  1.00  6.780          C  
ATOM   1461  NZ  LYS A  93     -19.832 -11.829 -57.776  1.00  6.780          N  
ATOM   1462  H   LYS A  93     -21.228 -12.366 -51.675  1.00  5.780          H  
ATOM   1463  HA  LYS A  93     -22.526  -9.728 -51.469  1.00  5.820          H  
ATOM   1464 1HB  LYS A  93     -22.070  -9.439 -53.804  1.00  8.130          H  
ATOM   1465 2HB  LYS A  93     -20.637 -10.116 -53.054  1.00  8.130          H  
ATOM   1466 1HG  LYS A  93     -21.291 -12.315 -53.952  1.00  8.130          H  
ATOM   1467 2HG  LYS A  93     -22.629 -11.565 -54.751  1.00  8.130          H  
ATOM   1468 1HD  LYS A  93     -21.137 -10.102 -56.038  1.00  8.130          H  
ATOM   1469 2HD  LYS A  93     -19.734 -10.832 -55.223  1.00  8.130          H  
ATOM   1470 1HE  LYS A  93     -20.370 -13.042 -56.151  1.00  8.130          H  
ATOM   1471 2HE  LYS A  93     -21.737 -12.297 -56.989  1.00  8.130          H  
ATOM   1472 1HZ  LYS A  93     -19.859 -12.613 -58.418  1.00  8.130          H  
ATOM   1473 2HZ  LYS A  93     -20.140 -10.990 -58.252  1.00  8.130          H  
ATOM   1474 3HZ  LYS A  93     -18.891 -11.699 -57.445  1.00  8.130          H  
ATOM   1475  N   GLY A  94     -24.379 -12.189 -51.949  1.00  3.920          N  
ATOM   1476  CA  GLY A  94     -25.741 -12.648 -52.232  1.00  3.910          C  
ATOM   1477  C   GLY A  94     -25.923 -12.971 -53.707  1.00  3.960          C  
ATOM   1478  O   GLY A  94     -26.992 -12.731 -54.275  1.00  4.460          O  
ATOM   1479  H   GLY A  94     -23.784 -12.720 -51.322  1.00  4.700          H  
ATOM   1480 1HA  GLY A  94     -25.947 -13.537 -51.636  1.00  4.690          H  
ATOM   1481 2HA  GLY A  94     -26.455 -11.885 -51.929  1.00  4.690          H  
ATOM   1482  N   LYS A  95     -24.836 -13.409 -54.337  1.00  3.940          N  
ATOM   1483  CA  LYS A  95     -24.760 -13.688 -55.764  1.00  4.200          C  
ATOM   1484  C   LYS A  95     -25.128 -12.480 -56.636  1.00  4.360          C  
ATOM   1485  O   LYS A  95     -25.537 -12.657 -57.783  1.00  4.960          O  
ATOM   1486  CB  LYS A  95     -25.651 -14.879 -56.140  1.00  5.780          C  
ATOM   1487  CG  LYS A  95     -25.274 -16.185 -55.463  1.00  5.780          C  
ATOM   1488  CD  LYS A  95     -26.133 -17.345 -55.944  1.00  5.780          C  
ATOM   1489  CE  LYS A  95     -25.743 -18.639 -55.244  1.00  5.780          C  
ATOM   1490  NZ  LYS A  95     -26.585 -19.786 -55.680  1.00  5.780          N  
ATOM   1491  H   LYS A  95     -24.031 -13.654 -53.754  1.00  4.730          H  
ATOM   1492  HA  LYS A  95     -23.725 -13.954 -55.996  1.00  5.040          H  
ATOM   1493 1HB  LYS A  95     -26.689 -14.658 -55.898  1.00  6.930          H  
ATOM   1494 2HB  LYS A  95     -25.598 -15.038 -57.215  1.00  6.930          H  
ATOM   1495 1HG  LYS A  95     -24.242 -16.399 -55.702  1.00  6.930          H  
ATOM   1496 2HG  LYS A  95     -25.366 -16.080 -54.381  1.00  6.930          H  
ATOM   1497 1HD  LYS A  95     -27.184 -17.127 -55.744  1.00  6.930          H  
ATOM   1498 2HD  LYS A  95     -26.005 -17.471 -57.020  1.00  6.930          H  
ATOM   1499 1HE  LYS A  95     -24.699 -18.862 -55.469  1.00  6.930          H  
ATOM   1500 2HE  LYS A  95     -25.852 -18.509 -54.168  1.00  6.930          H  
ATOM   1501 1HZ  LYS A  95     -26.291 -20.622 -55.194  1.00  6.930          H  
ATOM   1502 2HZ  LYS A  95     -27.555 -19.597 -55.467  1.00  6.930          H  
ATOM   1503 3HZ  LYS A  95     -26.481 -19.924 -56.676  1.00  6.930          H  
ATOM   1504  N   LYS A  96     -24.918 -11.254 -56.144  1.00  4.190          N  
ATOM   1505  CA  LYS A  96     -25.202 -10.069 -56.931  1.00  4.760          C  
ATOM   1506  C   LYS A  96     -24.401 -10.158 -58.248  1.00  5.240          C  
ATOM   1507  O   LYS A  96     -23.213 -10.485 -58.218  1.00  5.530          O  
ATOM   1508  CB  LYS A  96     -24.811  -8.786 -56.155  1.00  6.440          C  
ATOM   1509  CG  LYS A  96     -25.253  -7.451 -56.815  1.00  6.440          C  
ATOM   1510  CD  LYS A  96     -24.809  -6.204 -56.045  1.00  6.440          C  
ATOM   1511  CE  LYS A  96     -25.345  -4.947 -56.725  1.00  6.440          C  
ATOM   1512  NZ  LYS A  96     -24.773  -3.691 -56.167  1.00  6.440          N  
ATOM   1513  H   LYS A  96     -24.628 -11.134 -55.169  1.00  5.030          H  
ATOM   1514  HA  LYS A  96     -26.271 -10.057 -57.119  1.00  5.710          H  
ATOM   1515 1HB  LYS A  96     -25.249  -8.824 -55.158  1.00  7.720          H  
ATOM   1516 2HB  LYS A  96     -23.725  -8.755 -56.027  1.00  7.720          H  
ATOM   1517 1HG  LYS A  96     -24.847  -7.375 -57.811  1.00  7.720          H  
ATOM   1518 2HG  LYS A  96     -26.338  -7.431 -56.881  1.00  7.720          H  
ATOM   1519 1HD  LYS A  96     -25.177  -6.253 -55.022  1.00  7.720          H  
ATOM   1520 2HD  LYS A  96     -23.719  -6.157 -56.026  1.00  7.720          H  
ATOM   1521 1HE  LYS A  96     -25.129  -4.992 -57.788  1.00  7.720          H  
ATOM   1522 2HE  LYS A  96     -26.424  -4.925 -56.586  1.00  7.720          H  
ATOM   1523 1HZ  LYS A  96     -25.178  -2.906 -56.648  1.00  7.720          H  
ATOM   1524 2HZ  LYS A  96     -24.967  -3.623 -55.184  1.00  7.720          H  
ATOM   1525 3HZ  LYS A  96     -23.734  -3.685 -56.326  1.00  7.720          H  
ATOM   1526  N   PRO A  97     -25.001  -9.861 -59.424  1.00  5.510          N  
ATOM   1527  CA  PRO A  97     -24.386  -9.883 -60.753  1.00  5.910          C  
ATOM   1528  C   PRO A  97     -23.314  -8.806 -60.990  1.00  6.100          C  
ATOM   1529  O   PRO A  97     -22.658  -8.805 -62.032  1.00  6.320          O  
ATOM   1530  CB  PRO A  97     -25.591  -9.687 -61.689  1.00  8.870          C  
ATOM   1531  CG  PRO A  97     -26.617  -8.958 -60.868  1.00  8.870          C  
ATOM   1532  CD  PRO A  97     -26.450  -9.503 -59.463  1.00  8.870          C  
ATOM   1533  HA  PRO A  97     -23.950 -10.880 -60.907  1.00  7.090          H  
ATOM   1534 1HB  PRO A  97     -25.279  -9.115 -62.579  1.00 10.640          H  
ATOM   1535 2HB  PRO A  97     -25.947 -10.663 -62.046  1.00 10.640          H  
ATOM   1536 1HG  PRO A  97     -26.442  -7.872 -60.926  1.00 10.640          H  
ATOM   1537 2HG  PRO A  97     -27.626  -9.136 -61.277  1.00 10.640          H  
ATOM   1538 1HD  PRO A  97     -26.706  -8.704 -58.780  1.00 10.640          H  
ATOM   1539 2HD  PRO A  97     -27.073 -10.403 -59.312  1.00 10.640          H  
ATOM   1540  N   SER A  98     -23.177  -7.869 -60.061  1.00  6.230          N  
ATOM   1541  CA  SER A  98     -22.243  -6.759 -60.188  1.00  6.570          C  
ATOM   1542  C   SER A  98     -21.709  -6.349 -58.814  1.00  6.190          C  
ATOM   1543  O   SER A  98     -22.061  -6.935 -57.795  1.00  6.180          O  
ATOM   1544  CB  SER A  98     -22.905  -5.576 -60.860  1.00  9.060          C  
ATOM   1545  OG  SER A  98     -23.851  -4.990 -60.019  1.00  9.060          O  
ATOM   1546  H   SER A  98     -23.726  -7.923 -59.224  1.00  7.480          H  
ATOM   1547  HA  SER A  98     -21.401  -7.083 -60.798  1.00  7.880          H  
ATOM   1548 1HB  SER A  98     -22.155  -4.841 -61.140  1.00 10.870          H  
ATOM   1549 2HB  SER A  98     -23.391  -5.913 -61.777  1.00 10.870          H  
ATOM   1550  HG  SER A  98     -24.238  -4.269 -60.524  1.00 10.870          H  
ATOM   1551  N   PHE A  99     -20.760  -5.421 -58.812  1.00  6.020          N  
ATOM   1552  CA  PHE A  99     -20.064  -4.947 -57.614  1.00  5.690          C  
ATOM   1553  C   PHE A  99     -20.958  -4.306 -56.526  1.00  5.190          C  
ATOM   1554  O   PHE A  99     -21.952  -3.618 -56.807  1.00  5.320          O  
ATOM   1555  CB  PHE A  99     -18.897  -4.047 -58.035  1.00  8.100          C  
ATOM   1556  CG  PHE A  99     -17.999  -3.616 -56.919  1.00  8.100          C  
ATOM   1557  CD1 PHE A  99     -17.273  -4.569 -56.199  1.00  8.100          C  
ATOM   1558  CD2 PHE A  99     -17.806  -2.283 -56.624  1.00  8.100          C  
ATOM   1559  CE1 PHE A  99     -16.421  -4.193 -55.196  1.00  8.100          C  
ATOM   1560  CE2 PHE A  99     -16.934  -1.916 -55.623  1.00  8.100          C  
ATOM   1561  CZ  PHE A  99     -16.253  -2.871 -54.911  1.00  8.100          C  
ATOM   1562  H   PHE A  99     -20.513  -5.010 -59.700  1.00  7.220          H  
ATOM   1563  HA  PHE A  99     -19.613  -5.825 -57.154  1.00  6.830          H  
ATOM   1564 1HB  PHE A  99     -18.285  -4.573 -58.768  1.00  9.720          H  
ATOM   1565 2HB  PHE A  99     -19.285  -3.155 -58.522  1.00  9.720          H  
ATOM   1566  HD1 PHE A  99     -17.387  -5.629 -56.436  1.00  9.720          H  
ATOM   1567  HD2 PHE A  99     -18.338  -1.518 -57.195  1.00  9.720          H  
ATOM   1568  HE1 PHE A  99     -15.865  -4.944 -54.640  1.00  9.720          H  
ATOM   1569  HE2 PHE A  99     -16.766  -0.855 -55.385  1.00  9.720          H  
ATOM   1570  HZ  PHE A  99     -15.559  -2.562 -54.123  1.00  9.720          H  
ATOM   1571  N   LEU A 100     -20.568  -4.543 -55.264  1.00  4.690          N  
ATOM   1572  CA  LEU A 100     -21.247  -4.072 -54.047  1.00  4.210          C  
ATOM   1573  C   LEU A 100     -20.969  -2.616 -53.639  1.00  4.380          C  
ATOM   1574  O   LEU A 100     -21.454  -2.169 -52.601  1.00  4.510          O  
ATOM   1575  CB  LEU A 100     -20.843  -4.950 -52.849  1.00  6.090          C  
ATOM   1576  CG  LEU A 100     -21.252  -6.439 -52.835  1.00  6.090          C  
ATOM   1577  CD1 LEU A 100     -20.589  -7.086 -51.624  1.00  6.090          C  
ATOM   1578  CD2 LEU A 100     -22.777  -6.577 -52.740  1.00  6.090          C  
ATOM   1579  H   LEU A 100     -19.741  -5.111 -55.141  1.00  5.630          H  
ATOM   1580  HA  LEU A 100     -22.315  -4.159 -54.214  1.00  5.050          H  
ATOM   1581 1HB  LEU A 100     -19.759  -4.920 -52.765  1.00  7.300          H  
ATOM   1582 2HB  LEU A 100     -21.260  -4.504 -51.955  1.00  7.300          H  
ATOM   1583  HG  LEU A 100     -20.894  -6.934 -53.738  1.00  7.300          H  
ATOM   1584 1HD1 LEU A 100     -20.828  -8.134 -51.572  1.00  7.300          H  
ATOM   1585 2HD1 LEU A 100     -19.523  -6.973 -51.705  1.00  7.300          H  
ATOM   1586 3HD1 LEU A 100     -20.933  -6.597 -50.715  1.00  7.300          H  
ATOM   1587 1HD2 LEU A 100     -23.059  -7.624 -52.711  1.00  7.300          H  
ATOM   1588 2HD2 LEU A 100     -23.131  -6.089 -51.832  1.00  7.300          H  
ATOM   1589 3HD2 LEU A 100     -23.239  -6.119 -53.592  1.00  7.300          H  
ATOM   1590  N   ARG A 101     -20.189  -1.894 -54.436  1.00  4.420          N  
ATOM   1591  CA  ARG A 101     -19.827  -0.488 -54.197  1.00  4.590          C  
ATOM   1592  C   ARG A 101     -19.060  -0.235 -52.902  1.00  4.190          C  
ATOM   1593  O   ARG A 101     -19.361   0.693 -52.150  1.00  4.100          O  
ATOM   1594  CB  ARG A 101     -21.055   0.410 -54.232  1.00  6.360          C  
ATOM   1595  CG  ARG A 101     -21.786   0.422 -55.557  1.00  6.360          C  
ATOM   1596  CD  ARG A 101     -22.912   1.383 -55.558  1.00  6.360          C  
ATOM   1597  NE  ARG A 101     -23.600   1.392 -56.845  1.00  6.360          N  
ATOM   1598  CZ  ARG A 101     -24.692   2.127 -57.148  1.00  6.360          C  
ATOM   1599  NH1 ARG A 101     -25.232   2.926 -56.249  1.00  6.360          N  
ATOM   1600  NH2 ARG A 101     -25.219   2.040 -58.360  1.00  6.360          N  
ATOM   1601  H   ARG A 101     -19.826  -2.347 -55.265  1.00  5.300          H  
ATOM   1602  HA  ARG A 101     -19.189  -0.171 -55.019  1.00  5.510          H  
ATOM   1603 1HB  ARG A 101     -21.762   0.125 -53.459  1.00  7.630          H  
ATOM   1604 2HB  ARG A 101     -20.752   1.435 -54.025  1.00  7.630          H  
ATOM   1605 1HG  ARG A 101     -21.096   0.713 -56.346  1.00  7.630          H  
ATOM   1606 2HG  ARG A 101     -22.181  -0.573 -55.768  1.00  7.630          H  
ATOM   1607 1HD  ARG A 101     -23.626   1.099 -54.784  1.00  7.630          H  
ATOM   1608 2HD  ARG A 101     -22.532   2.385 -55.360  1.00  7.630          H  
ATOM   1609  HE  ARG A 101     -23.223   0.793 -57.571  1.00  7.630          H  
ATOM   1610 1HH1 ARG A 101     -24.832   2.996 -55.325  1.00  7.630          H  
ATOM   1611 2HH1 ARG A 101     -26.048   3.473 -56.483  1.00  7.630          H  
ATOM   1612 1HH2 ARG A 101     -24.803   1.428 -59.050  1.00  7.630          H  
ATOM   1613 2HH2 ARG A 101     -26.034   2.584 -58.600  1.00  7.630          H  
ATOM   1614  N   LYS A 102     -18.050  -1.051 -52.667  1.00  4.110          N  
ATOM   1615  CA  LYS A 102     -17.172  -0.936 -51.518  1.00  3.900          C  
ATOM   1616  C   LYS A 102     -15.897  -0.212 -51.942  1.00  3.970          C  
ATOM   1617  O   LYS A 102     -15.615  -0.096 -53.136  1.00  4.310          O  
ATOM   1618  CB  LYS A 102     -16.864  -2.323 -50.950  1.00  5.540          C  
ATOM   1619  CG  LYS A 102     -18.118  -3.144 -50.567  1.00  5.540          C  
ATOM   1620  CD  LYS A 102     -18.928  -2.487 -49.440  1.00  5.540          C  
ATOM   1621  CE  LYS A 102     -20.100  -3.361 -49.007  1.00  5.540          C  
ATOM   1622  NZ  LYS A 102     -20.916  -2.710 -47.935  1.00  5.540          N  
ATOM   1623  H   LYS A 102     -17.884  -1.788 -53.339  1.00  4.930          H  
ATOM   1624  HA  LYS A 102     -17.654  -0.327 -50.755  1.00  4.680          H  
ATOM   1625 1HB  LYS A 102     -16.303  -2.898 -51.686  1.00  6.650          H  
ATOM   1626 2HB  LYS A 102     -16.234  -2.225 -50.067  1.00  6.650          H  
ATOM   1627 1HG  LYS A 102     -18.761  -3.229 -51.437  1.00  6.650          H  
ATOM   1628 2HG  LYS A 102     -17.823  -4.147 -50.258  1.00  6.650          H  
ATOM   1629 1HD  LYS A 102     -18.286  -2.288 -48.583  1.00  6.650          H  
ATOM   1630 2HD  LYS A 102     -19.343  -1.543 -49.797  1.00  6.650          H  
ATOM   1631 1HE  LYS A 102     -20.738  -3.543 -49.868  1.00  6.650          H  
ATOM   1632 2HE  LYS A 102     -19.722  -4.314 -48.640  1.00  6.650          H  
ATOM   1633 1HZ  LYS A 102     -21.684  -3.315 -47.683  1.00  6.650          H  
ATOM   1634 2HZ  LYS A 102     -20.340  -2.541 -47.121  1.00  6.650          H  
ATOM   1635 3HZ  LYS A 102     -21.280  -1.831 -48.281  1.00  6.650          H  
ATOM   1636  N   ARG A 103     -15.124   0.291 -50.980  1.00  3.780          N  
ATOM   1637  CA  ARG A 103     -13.871   0.962 -51.321  1.00  3.840          C  
ATOM   1638  C   ARG A 103     -12.730   0.485 -50.449  1.00  3.210          C  
ATOM   1639  O   ARG A 103     -12.946  -0.145 -49.414  1.00  2.770          O  
ATOM   1640  CB  ARG A 103     -13.998   2.481 -51.236  1.00  5.350          C  
ATOM   1641  CG  ARG A 103     -14.232   3.106 -49.856  1.00  5.350          C  
ATOM   1642  CD  ARG A 103     -14.441   4.579 -50.005  1.00  5.350          C  
ATOM   1643  NE  ARG A 103     -14.660   5.256 -48.742  1.00  5.350          N  
ATOM   1644  CZ  ARG A 103     -15.139   6.499 -48.598  1.00  5.350          C  
ATOM   1645  NH1 ARG A 103     -15.470   7.243 -49.635  1.00  5.350          N  
ATOM   1646  NH2 ARG A 103     -15.275   6.942 -47.379  1.00  5.350          N  
ATOM   1647  H   ARG A 103     -15.395   0.189 -50.013  1.00  4.540          H  
ATOM   1648  HA  ARG A 103     -13.620   0.716 -52.354  1.00  4.610          H  
ATOM   1649 1HB  ARG A 103     -13.090   2.933 -51.631  1.00  6.420          H  
ATOM   1650 2HB  ARG A 103     -14.820   2.800 -51.877  1.00  6.420          H  
ATOM   1651 1HG  ARG A 103     -15.106   2.670 -49.379  1.00  6.420          H  
ATOM   1652 2HG  ARG A 103     -13.351   2.956 -49.224  1.00  6.420          H  
ATOM   1653 1HD  ARG A 103     -13.556   5.015 -50.471  1.00  6.420          H  
ATOM   1654 2HD  ARG A 103     -15.308   4.748 -50.638  1.00  6.420          H  
ATOM   1655  HE  ARG A 103     -14.438   4.769 -47.863  1.00  6.420          H  
ATOM   1656 1HH1 ARG A 103     -15.364   6.886 -50.571  1.00  6.420          H  
ATOM   1657 2HH1 ARG A 103     -15.835   8.173 -49.493  1.00  6.420          H  
ATOM   1658 1HH2 ARG A 103     -14.984   6.307 -46.626  1.00  6.420          H  
ATOM   1659 2HH2 ARG A 103     -15.641   7.861 -47.193  1.00  6.420          H  
ATOM   1660  N   HIS A 104     -11.513   0.794 -50.876  1.00  3.340          N  
ATOM   1661  CA  HIS A 104     -10.314   0.433 -50.138  1.00  2.960          C  
ATOM   1662  C   HIS A 104      -9.551   1.665 -49.679  1.00  2.680          C  
ATOM   1663  O   HIS A 104      -9.679   2.738 -50.264  1.00  3.060          O  
ATOM   1664  CB  HIS A 104      -9.309  -0.332 -50.997  1.00  4.300          C  
ATOM   1665  CG  HIS A 104      -9.692  -1.603 -51.603  1.00  4.300          C  
ATOM   1666  ND1 HIS A 104      -9.956  -2.746 -50.883  1.00  4.300          N  
ATOM   1667  CD2 HIS A 104      -9.749  -1.946 -52.894  1.00  4.300          C  
ATOM   1668  CE1 HIS A 104     -10.182  -3.736 -51.732  1.00  4.300          C  
ATOM   1669  NE2 HIS A 104     -10.051  -3.263 -52.949  1.00  4.300          N  
ATOM   1670  H   HIS A 104     -11.416   1.298 -51.745  1.00  4.010          H  
ATOM   1671  HA  HIS A 104     -10.573  -0.160 -49.261  1.00  3.550          H  
ATOM   1672 1HB  HIS A 104      -8.956   0.319 -51.800  1.00  5.160          H  
ATOM   1673 2HB  HIS A 104      -8.470  -0.550 -50.390  1.00  5.160          H  
ATOM   1674  HD2 HIS A 104      -9.559  -1.296 -53.743  1.00  5.160          H  
ATOM   1675  HE1 HIS A 104     -10.409  -4.765 -51.479  1.00  5.160          H  
ATOM   1676  HE2 HIS A 104     -10.127  -3.776 -53.833  1.00  5.160          H  
ATOM   1677  N   THR A 105      -8.655   1.460 -48.704  1.00  2.320          N  
ATOM   1678  CA  THR A 105      -7.718   2.475 -48.199  1.00  2.310          C  
ATOM   1679  C   THR A 105      -6.374   2.312 -48.923  1.00  2.130          C  
ATOM   1680  O   THR A 105      -5.377   3.009 -48.694  1.00  2.350          O  
ATOM   1681  CB  THR A 105      -7.541   2.317 -46.690  1.00  3.240          C  
ATOM   1682  OG1 THR A 105      -7.011   1.013 -46.403  1.00  3.240          O  
ATOM   1683  CG2 THR A 105      -8.871   2.450 -46.053  1.00  3.240          C  
ATOM   1684  H   THR A 105      -8.622   0.553 -48.251  1.00  2.780          H  
ATOM   1685  HA  THR A 105      -8.113   3.472 -48.411  1.00  2.770          H  
ATOM   1686  HB  THR A 105      -6.875   3.084 -46.308  1.00  3.890          H  
ATOM   1687  HG1 THR A 105      -6.753   0.970 -45.475  1.00  3.890          H  
ATOM   1688 1HG2 THR A 105      -8.777   2.343 -44.975  1.00  3.890          H  
ATOM   1689 2HG2 THR A 105      -9.274   3.423 -46.298  1.00  3.890          H  
ATOM   1690 3HG2 THR A 105      -9.526   1.685 -46.434  1.00  3.890          H  
ATOM   1691  N   LEU A 106      -6.381   1.379 -49.856  1.00  1.920          N  
ATOM   1692  CA  LEU A 106      -5.257   1.013 -50.690  1.00  1.900          C  
ATOM   1693  C   LEU A 106      -5.102   2.072 -51.777  1.00  1.740          C  
ATOM   1694  O   LEU A 106      -5.464   1.880 -52.938  1.00  1.870          O  
ATOM   1695  CB  LEU A 106      -5.522  -0.378 -51.298  1.00  2.670          C  
ATOM   1696  CG  LEU A 106      -5.728  -1.577 -50.277  1.00  2.670          C  
ATOM   1697  CD1 LEU A 106      -6.049  -2.873 -51.064  1.00  2.670          C  
ATOM   1698  CD2 LEU A 106      -4.496  -1.755 -49.395  1.00  2.670          C  
ATOM   1699  H   LEU A 106      -7.243   0.884 -49.974  1.00  2.300          H  
ATOM   1700  HA  LEU A 106      -4.346   1.004 -50.095  1.00  2.280          H  
ATOM   1701 1HB  LEU A 106      -6.416  -0.318 -51.915  1.00  3.200          H  
ATOM   1702 2HB  LEU A 106      -4.723  -0.625 -51.942  1.00  3.200          H  
ATOM   1703  HG  LEU A 106      -6.568  -1.366 -49.637  1.00  3.200          H  
ATOM   1704 1HD1 LEU A 106      -6.216  -3.694 -50.363  1.00  3.200          H  
ATOM   1705 2HD1 LEU A 106      -6.943  -2.732 -51.668  1.00  3.200          H  
ATOM   1706 3HD1 LEU A 106      -5.234  -3.127 -51.715  1.00  3.200          H  
ATOM   1707 1HD2 LEU A 106      -4.679  -2.573 -48.706  1.00  3.200          H  
ATOM   1708 2HD2 LEU A 106      -3.634  -1.978 -49.990  1.00  3.200          H  
ATOM   1709 3HD2 LEU A 106      -4.310  -0.851 -48.824  1.00  3.200          H  
ATOM   1710  N   GLN A 107      -4.539   3.208 -51.379  1.00  1.910          N  
ATOM   1711  CA  GLN A 107      -4.418   4.391 -52.234  1.00  2.070          C  
ATOM   1712  C   GLN A 107      -3.251   4.252 -53.216  1.00  1.870          C  
ATOM   1713  O   GLN A 107      -2.238   4.945 -53.133  1.00  2.390          O  
ATOM   1714  CB  GLN A 107      -4.255   5.617 -51.311  1.00  2.830          C  
ATOM   1715  CG  GLN A 107      -4.259   6.983 -51.966  1.00  2.830          C  
ATOM   1716  CD  GLN A 107      -4.238   8.114 -50.917  1.00  2.830          C  
ATOM   1717  OE1 GLN A 107      -4.324   7.893 -49.691  1.00  2.830          O  
ATOM   1718  NE2 GLN A 107      -4.127   9.346 -51.399  1.00  2.830          N  
ATOM   1719  H   GLN A 107      -4.294   3.253 -50.388  1.00  2.290          H  
ATOM   1720  HA  GLN A 107      -5.336   4.498 -52.810  1.00  2.480          H  
ATOM   1721 1HB  GLN A 107      -5.056   5.604 -50.569  1.00  3.400          H  
ATOM   1722 2HB  GLN A 107      -3.314   5.524 -50.768  1.00  3.400          H  
ATOM   1723 1HG  GLN A 107      -3.379   7.096 -52.598  1.00  3.400          H  
ATOM   1724 2HG  GLN A 107      -5.165   7.086 -52.562  1.00  3.400          H  
ATOM   1725 1HE2 GLN A 107      -4.114  10.131 -50.771  1.00  3.400          H  
ATOM   1726 2HE2 GLN A 107      -4.060   9.497 -52.387  1.00  3.400          H  
ATOM   1727  N   TRP A 108      -3.450   3.342 -54.162  1.00  1.590          N  
ATOM   1728  CA  TRP A 108      -2.492   2.924 -55.184  1.00  1.820          C  
ATOM   1729  C   TRP A 108      -2.722   3.640 -56.501  1.00  1.810          C  
ATOM   1730  O   TRP A 108      -3.850   4.043 -56.802  1.00  1.910          O  
ATOM   1731  CB  TRP A 108      -2.672   1.436 -55.448  1.00  2.460          C  
ATOM   1732  CG  TRP A 108      -2.414   0.557 -54.263  1.00  2.460          C  
ATOM   1733  CD1 TRP A 108      -1.945   0.898 -53.042  1.00  2.460          C  
ATOM   1734  CD2 TRP A 108      -2.680  -0.837 -54.192  1.00  2.460          C  
ATOM   1735  NE1 TRP A 108      -1.923  -0.191 -52.246  1.00  2.460          N  
ATOM   1736  CE2 TRP A 108      -2.365  -1.244 -52.923  1.00  2.460          C  
ATOM   1737  CE3 TRP A 108      -3.166  -1.751 -55.078  1.00  2.460          C  
ATOM   1738  CZ2 TRP A 108      -2.537  -2.521 -52.523  1.00  2.460          C  
ATOM   1739  CZ3 TRP A 108      -3.342  -3.037 -54.671  1.00  2.460          C  
ATOM   1740  CH2 TRP A 108      -3.035  -3.388 -53.424  1.00  2.460          C  
ATOM   1741  H   TRP A 108      -4.345   2.848 -54.087  1.00  1.910          H  
ATOM   1742  HA  TRP A 108      -1.485   3.142 -54.838  1.00  2.180          H  
ATOM   1743 1HB  TRP A 108      -3.702   1.263 -55.759  1.00  2.950          H  
ATOM   1744 2HB  TRP A 108      -2.043   1.130 -56.278  1.00  2.950          H  
ATOM   1745  HD1 TRP A 108      -1.646   1.892 -52.729  1.00  2.950          H  
ATOM   1746  HE1 TRP A 108      -1.643  -0.226 -51.282  1.00  2.950          H  
ATOM   1747  HE3 TRP A 108      -3.416  -1.449 -56.072  1.00  2.950          H  
ATOM   1748  HZ2 TRP A 108      -2.299  -2.852 -51.513  1.00  2.950          H  
ATOM   1749  HZ3 TRP A 108      -3.753  -3.765 -55.377  1.00  2.950          H  
ATOM   1750  HH2 TRP A 108      -3.201  -4.365 -53.118  1.00  2.950          H  
ATOM   1751  N   GLN A 109      -1.695   3.729 -57.351  1.00  2.180          N  
ATOM   1752  CA  GLN A 109      -1.901   4.349 -58.671  1.00  2.290          C  
ATOM   1753  C   GLN A 109      -2.508   3.368 -59.678  1.00  2.350          C  
ATOM   1754  O   GLN A 109      -1.947   3.074 -60.745  1.00  3.120          O  
ATOM   1755  CB  GLN A 109      -0.597   4.924 -59.217  1.00  3.160          C  
ATOM   1756  CG  GLN A 109      -0.021   6.001 -58.348  1.00  3.160          C  
ATOM   1757  CD  GLN A 109      -0.966   7.168 -58.250  1.00  3.160          C  
ATOM   1758  OE1 GLN A 109      -1.311   7.808 -59.250  1.00  3.160          O  
ATOM   1759  NE2 GLN A 109      -1.407   7.445 -57.033  1.00  3.160          N  
ATOM   1760  H   GLN A 109      -0.777   3.374 -57.066  1.00  2.620          H  
ATOM   1761  HA  GLN A 109      -2.610   5.168 -58.554  1.00  2.750          H  
ATOM   1762 1HB  GLN A 109       0.142   4.131 -59.323  1.00  3.790          H  
ATOM   1763 2HB  GLN A 109      -0.772   5.350 -60.207  1.00  3.790          H  
ATOM   1764 1HG  GLN A 109       0.141   5.608 -57.344  1.00  3.790          H  
ATOM   1765 2HG  GLN A 109       0.920   6.348 -58.775  1.00  3.790          H  
ATOM   1766 1HE2 GLN A 109      -2.047   8.202 -56.888  1.00  3.790          H  
ATOM   1767 2HE2 GLN A 109      -1.096   6.894 -56.251  1.00  3.790          H  
ATOM   1768  N   ALA A 110      -3.757   3.019 -59.386  1.00  2.120          N  
ATOM   1769  CA  ALA A 110      -4.566   2.022 -60.077  1.00  2.600          C  
ATOM   1770  C   ALA A 110      -5.159   2.555 -61.346  1.00  2.840          C  
ATOM   1771  O   ALA A 110      -5.904   1.865 -62.037  1.00  3.540          O  
ATOM   1772  CB  ALA A 110      -5.660   1.550 -59.185  1.00  3.450          C  
ATOM   1773  H   ALA A 110      -4.132   3.419 -58.521  1.00  2.540          H  
ATOM   1774  HA  ALA A 110      -3.917   1.181 -60.331  1.00  3.120          H  
ATOM   1775 1HB  ALA A 110      -6.250   0.783 -59.683  1.00  4.140          H  
ATOM   1776 2HB  ALA A 110      -5.198   1.145 -58.292  1.00  4.140          H  
ATOM   1777 3HB  ALA A 110      -6.297   2.392 -58.925  1.00  4.140          H  
ATOM   1778  N   ASN A 111      -4.814   3.792 -61.663  1.00  2.760          N  
ATOM   1779  CA  ASN A 111      -5.266   4.455 -62.857  1.00  3.400          C  
ATOM   1780  C   ASN A 111      -4.895   3.588 -64.054  1.00  4.030          C  
ATOM   1781  O   ASN A 111      -5.628   3.528 -65.048  1.00  4.690          O  
ATOM   1782  CB  ASN A 111      -4.599   5.807 -62.952  1.00  4.500          C  
ATOM   1783  CG  ASN A 111      -5.090   6.755 -61.905  1.00  4.500          C  
ATOM   1784  OD1 ASN A 111      -6.158   6.565 -61.312  1.00  4.500          O  
ATOM   1785  ND2 ASN A 111      -4.318   7.774 -61.646  1.00  4.500          N  
ATOM   1786  H   ASN A 111      -4.225   4.297 -61.019  1.00  3.310          H  
ATOM   1787  HA  ASN A 111      -6.352   4.559 -62.829  1.00  4.080          H  
ATOM   1788 1HB  ASN A 111      -3.520   5.683 -62.839  1.00  5.400          H  
ATOM   1789 2HB  ASN A 111      -4.780   6.236 -63.936  1.00  5.400          H  
ATOM   1790 1HD2 ASN A 111      -4.587   8.440 -60.949  1.00  5.400          H  
ATOM   1791 2HD2 ASN A 111      -3.456   7.894 -62.139  1.00  5.400          H  
ATOM   1792  N   ASN A 112      -3.769   2.861 -63.971  1.00  4.030          N  
ATOM   1793  CA  ASN A 112      -3.409   2.002 -65.088  1.00  4.830          C  
ATOM   1794  C   ASN A 112      -4.222   0.703 -65.006  1.00  4.530          C  
ATOM   1795  O   ASN A 112      -3.680  -0.356 -64.693  1.00  4.860          O  
ATOM   1796  CB  ASN A 112      -1.915   1.711 -65.113  1.00  6.440          C  
ATOM   1797  CG  ASN A 112      -1.490   1.002 -66.388  1.00  6.440          C  
ATOM   1798  OD1 ASN A 112      -2.297   0.859 -67.319  1.00  6.440          O  
ATOM   1799  ND2 ASN A 112      -0.251   0.573 -66.446  1.00  6.440          N  
ATOM   1800  H   ASN A 112      -3.160   2.914 -63.138  1.00  4.840          H  
ATOM   1801  HA  ASN A 112      -3.681   2.503 -66.020  1.00  5.800          H  
ATOM   1802 1HB  ASN A 112      -1.359   2.645 -65.020  1.00  7.730          H  
ATOM   1803 2HB  ASN A 112      -1.653   1.087 -64.256  1.00  7.730          H  
ATOM   1804 1HD2 ASN A 112       0.082   0.104 -67.266  1.00  7.730          H  
ATOM   1805 2HD2 ASN A 112       0.365   0.716 -65.672  1.00  7.730          H  
ATOM   1806  N   LYS A 113      -5.505   0.799 -65.368  1.00  4.270          N  
ATOM   1807  CA  LYS A 113      -6.526  -0.260 -65.262  1.00  4.300          C  
ATOM   1808  C   LYS A 113      -6.180  -1.532 -66.028  1.00  4.140          C  
ATOM   1809  O   LYS A 113      -6.794  -2.585 -65.842  1.00  4.730          O  
ATOM   1810  CB  LYS A 113      -7.889   0.248 -65.738  1.00  6.010          C  
ATOM   1811  CG  LYS A 113      -8.001   0.521 -67.246  1.00  6.010          C  
ATOM   1812  CD  LYS A 113      -9.389   1.051 -67.602  1.00  6.010          C  
ATOM   1813  CE  LYS A 113      -9.536   1.276 -69.107  1.00  6.010          C  
ATOM   1814  NZ  LYS A 113     -10.886   1.811 -69.462  1.00  6.010          N  
ATOM   1815  H   LYS A 113      -5.792   1.751 -65.610  1.00  5.120          H  
ATOM   1816  HA  LYS A 113      -6.616  -0.526 -64.206  1.00  5.160          H  
ATOM   1817 1HB  LYS A 113      -8.657  -0.475 -65.466  1.00  7.210          H  
ATOM   1818 2HB  LYS A 113      -8.117   1.178 -65.216  1.00  7.210          H  
ATOM   1819 1HG  LYS A 113      -7.245   1.250 -67.543  1.00  7.210          H  
ATOM   1820 2HG  LYS A 113      -7.830  -0.400 -67.805  1.00  7.210          H  
ATOM   1821 1HD  LYS A 113     -10.142   0.333 -67.276  1.00  7.210          H  
ATOM   1822 2HD  LYS A 113      -9.562   1.995 -67.084  1.00  7.210          H  
ATOM   1823 1HE  LYS A 113      -8.776   1.982 -69.438  1.00  7.210          H  
ATOM   1824 2HE  LYS A 113      -9.383   0.327 -69.624  1.00  7.210          H  
ATOM   1825 1HZ  LYS A 113     -10.944   1.944 -70.463  1.00  7.210          H  
ATOM   1826 2HZ  LYS A 113     -11.598   1.155 -69.170  1.00  7.210          H  
ATOM   1827 3HZ  LYS A 113     -11.034   2.695 -68.997  1.00  7.210          H  
ATOM   1828  N   ASN A 114      -5.218  -1.430 -66.929  1.00  3.760          N  
ATOM   1829  CA  ASN A 114      -4.761  -2.550 -67.727  1.00  3.970          C  
ATOM   1830  C   ASN A 114      -4.148  -3.612 -66.814  1.00  3.690          C  
ATOM   1831  O   ASN A 114      -4.088  -4.791 -67.151  1.00  3.560          O  
ATOM   1832  CB  ASN A 114      -3.759  -2.074 -68.748  1.00  5.470          C  
ATOM   1833  CG  ASN A 114      -4.400  -1.260 -69.831  1.00  5.470          C  
ATOM   1834  OD1 ASN A 114      -5.602  -1.375 -70.116  1.00  5.470          O  
ATOM   1835  ND2 ASN A 114      -3.618  -0.412 -70.435  1.00  5.470          N  
ATOM   1836  H   ASN A 114      -4.777  -0.527 -67.039  1.00  4.510          H  
ATOM   1837  HA  ASN A 114      -5.617  -2.996 -68.238  1.00  4.760          H  
ATOM   1838 1HB  ASN A 114      -2.999  -1.475 -68.252  1.00  6.570          H  
ATOM   1839 2HB  ASN A 114      -3.263  -2.931 -69.196  1.00  6.570          H  
ATOM   1840 1HD2 ASN A 114      -3.980   0.169 -71.161  1.00  6.570          H  
ATOM   1841 2HD2 ASN A 114      -2.656  -0.338 -70.169  1.00  6.570          H  
ATOM   1842  N   ILE A 115      -3.724  -3.196 -65.627  1.00  3.930          N  
ATOM   1843  CA  ILE A 115      -3.100  -4.061 -64.649  1.00  3.860          C  
ATOM   1844  C   ILE A 115      -4.072  -5.108 -64.053  1.00  3.420          C  
ATOM   1845  O   ILE A 115      -3.631  -6.015 -63.339  1.00  3.880          O  
ATOM   1846  CB  ILE A 115      -2.335  -3.197 -63.625  1.00  5.430          C  
ATOM   1847  CG1 ILE A 115      -1.177  -2.402 -64.339  1.00  5.430          C  
ATOM   1848  CG2 ILE A 115      -1.789  -3.992 -62.515  1.00  5.430          C  
ATOM   1849  CD1 ILE A 115      -0.097  -3.199 -65.080  1.00  5.430          C  
ATOM   1850  H   ILE A 115      -3.835  -2.206 -65.387  1.00  4.720          H  
ATOM   1851  HA  ILE A 115      -2.354  -4.652 -65.170  1.00  4.630          H  
ATOM   1852  HB  ILE A 115      -2.992  -2.433 -63.242  1.00  6.520          H  
ATOM   1853 1HG1 ILE A 115      -1.624  -1.722 -65.050  1.00  6.520          H  
ATOM   1854 2HG1 ILE A 115      -0.686  -1.822 -63.573  1.00  6.520          H  
ATOM   1855 1HG2 ILE A 115      -1.258  -3.305 -61.865  1.00  6.520          H  
ATOM   1856 2HG2 ILE A 115      -2.574  -4.473 -61.958  1.00  6.520          H  
ATOM   1857 3HG2 ILE A 115      -1.110  -4.733 -62.914  1.00  6.520          H  
ATOM   1858 1HD1 ILE A 115       0.628  -2.499 -65.491  1.00  6.520          H  
ATOM   1859 2HD1 ILE A 115       0.404  -3.870 -64.408  1.00  6.520          H  
ATOM   1860 3HD1 ILE A 115      -0.527  -3.768 -65.898  1.00  6.520          H  
ATOM   1861  N   CYS A 116      -5.398  -4.953 -64.276  1.00  2.990          N  
ATOM   1862  CA  CYS A 116      -6.389  -5.979 -63.892  1.00  2.970          C  
ATOM   1863  C   CYS A 116      -6.835  -6.835 -65.107  1.00  3.020          C  
ATOM   1864  O   CYS A 116      -7.766  -7.636 -64.989  1.00  3.330          O  
ATOM   1865  CB  CYS A 116      -7.699  -5.412 -63.287  1.00  4.170          C  
ATOM   1866  SG  CYS A 116      -7.689  -4.648 -61.613  1.00  4.170          S  
ATOM   1867  H   CYS A 116      -5.732  -4.140 -64.806  1.00  3.590          H  
ATOM   1868  HA  CYS A 116      -5.933  -6.642 -63.157  1.00  3.560          H  
ATOM   1869 1HB  CYS A 116      -8.088  -4.662 -63.981  1.00  5.000          H  
ATOM   1870 2HB  CYS A 116      -8.432  -6.213 -63.258  1.00  5.000          H  
ATOM   1871  N   ASP A 117      -6.225  -6.623 -66.280  1.00  3.170          N  
ATOM   1872  CA  ASP A 117      -6.576  -7.334 -67.513  1.00  3.330          C  
ATOM   1873  C   ASP A 117      -6.087  -8.775 -67.517  1.00  2.930          C  
ATOM   1874  O   ASP A 117      -5.126  -9.121 -66.835  1.00  3.420          O  
ATOM   1875  CB  ASP A 117      -6.014  -6.620 -68.744  1.00  4.600          C  
ATOM   1876  CG  ASP A 117      -6.644  -7.093 -70.053  1.00  4.600          C  
ATOM   1877  OD1 ASP A 117      -7.685  -6.586 -70.405  1.00  4.600          O  
ATOM   1878  OD2 ASP A 117      -6.114  -8.013 -70.660  1.00  4.600          O  
ATOM   1879  H   ASP A 117      -5.456  -5.951 -66.341  1.00  3.800          H  
ATOM   1880  HA  ASP A 117      -7.664  -7.352 -67.594  1.00  4.000          H  
ATOM   1881 1HB  ASP A 117      -6.184  -5.550 -68.640  1.00  5.520          H  
ATOM   1882 2HB  ASP A 117      -4.932  -6.770 -68.785  1.00  5.520          H  
ATOM   1883  N   LYS A 118      -6.724  -9.623 -68.317  1.00  2.400          N  
ATOM   1884  CA  LYS A 118      -6.254 -10.994 -68.439  1.00  1.990          C  
ATOM   1885  C   LYS A 118      -4.868 -11.175 -69.077  1.00  2.030          C  
ATOM   1886  O   LYS A 118      -4.238 -12.206 -68.843  1.00  2.760          O  
ATOM   1887  CB  LYS A 118      -7.274 -11.851 -69.198  1.00  2.950          C  
ATOM   1888  CG  LYS A 118      -7.426 -11.546 -70.682  1.00  2.950          C  
ATOM   1889  CD  LYS A 118      -8.508 -12.426 -71.309  1.00  2.950          C  
ATOM   1890  CE  LYS A 118      -8.645 -12.168 -72.805  1.00  2.950          C  
ATOM   1891  NZ  LYS A 118      -9.723 -12.999 -73.418  1.00  2.950          N  
ATOM   1892  H   LYS A 118      -7.537  -9.317 -68.841  1.00  2.880          H  
ATOM   1893  HA  LYS A 118      -6.159 -11.388 -67.436  1.00  2.390          H  
ATOM   1894 1HB  LYS A 118      -7.001 -12.899 -69.094  1.00  3.540          H  
ATOM   1895 2HB  LYS A 118      -8.256 -11.726 -68.740  1.00  3.540          H  
ATOM   1896 1HG  LYS A 118      -7.679 -10.491 -70.819  1.00  3.540          H  
ATOM   1897 2HG  LYS A 118      -6.482 -11.740 -71.193  1.00  3.540          H  
ATOM   1898 1HD  LYS A 118      -8.256 -13.476 -71.148  1.00  3.540          H  
ATOM   1899 2HD  LYS A 118      -9.463 -12.222 -70.825  1.00  3.540          H  
ATOM   1900 1HE  LYS A 118      -8.875 -11.115 -72.964  1.00  3.540          H  
ATOM   1901 2HE  LYS A 118      -7.699 -12.400 -73.296  1.00  3.540          H  
ATOM   1902 1HZ  LYS A 118      -9.781 -12.798 -74.406  1.00  3.540          H  
ATOM   1903 2HZ  LYS A 118      -9.512 -13.979 -73.286  1.00  3.540          H  
ATOM   1904 3HZ  LYS A 118     -10.607 -12.784 -72.979  1.00  3.540          H  
ATOM   1905  N   GLU A 119      -4.361 -10.219 -69.882  1.00  1.890          N  
ATOM   1906  CA  GLU A 119      -3.038 -10.479 -70.469  1.00  2.430          C  
ATOM   1907  C   GLU A 119      -1.929 -10.626 -69.417  1.00  2.410          C  
ATOM   1908  O   GLU A 119      -1.042 -11.473 -69.556  1.00  2.930          O  
ATOM   1909  CB  GLU A 119      -2.629  -9.375 -71.451  1.00  3.190          C  
ATOM   1910  CG  GLU A 119      -3.412  -9.349 -72.763  1.00  3.190          C  
ATOM   1911  CD  GLU A 119      -2.960  -8.242 -73.703  1.00  3.190          C  
ATOM   1912  OE1 GLU A 119      -2.156  -7.432 -73.296  1.00  3.190          O  
ATOM   1913  OE2 GLU A 119      -3.410  -8.221 -74.826  1.00  3.190          O  
ATOM   1914  H   GLU A 119      -4.897  -9.365 -70.121  1.00  2.270          H  
ATOM   1915  HA  GLU A 119      -3.098 -11.417 -71.022  1.00  2.920          H  
ATOM   1916 1HB  GLU A 119      -2.766  -8.406 -70.968  1.00  3.820          H  
ATOM   1917 2HB  GLU A 119      -1.571  -9.477 -71.684  1.00  3.820          H  
ATOM   1918 1HG  GLU A 119      -3.294 -10.309 -73.263  1.00  3.820          H  
ATOM   1919 2HG  GLU A 119      -4.471  -9.217 -72.531  1.00  3.820          H  
ATOM   1920  N   GLU A 120      -1.963  -9.782 -68.389  1.00  2.060          N  
ATOM   1921  CA  GLU A 120      -1.008  -9.801 -67.289  1.00  2.180          C  
ATOM   1922  C   GLU A 120      -1.590  -8.994 -66.147  1.00  1.930          C  
ATOM   1923  O   GLU A 120      -2.340  -8.054 -66.381  1.00  2.340          O  
ATOM   1924  CB  GLU A 120       0.363  -9.232 -67.693  1.00  3.000          C  
ATOM   1925  CG  GLU A 120       0.361  -7.742 -68.093  1.00  3.000          C  
ATOM   1926  CD  GLU A 120       1.738  -7.215 -68.503  1.00  3.000          C  
ATOM   1927  OE1 GLU A 120       2.686  -7.968 -68.464  1.00  3.000          O  
ATOM   1928  OE2 GLU A 120       1.830  -6.057 -68.851  1.00  3.000          O  
ATOM   1929  H   GLU A 120      -2.727  -9.116 -68.347  1.00  2.470          H  
ATOM   1930  HA  GLU A 120      -0.881 -10.830 -66.951  1.00  2.620          H  
ATOM   1931 1HB  GLU A 120       1.059  -9.352 -66.859  1.00  3.600          H  
ATOM   1932 2HB  GLU A 120       0.764  -9.807 -68.528  1.00  3.600          H  
ATOM   1933 1HG  GLU A 120      -0.332  -7.607 -68.926  1.00  3.600          H  
ATOM   1934 2HG  GLU A 120      -0.003  -7.148 -67.257  1.00  3.600          H  
ATOM   1935  N   ALA A 121      -1.174  -9.268 -64.921  1.00  1.810          N  
ATOM   1936  CA  ALA A 121      -1.649  -8.450 -63.815  1.00  1.800          C  
ATOM   1937  C   ALA A 121      -0.628  -8.424 -62.697  1.00  1.760          C  
ATOM   1938  O   ALA A 121       0.221  -9.310 -62.576  1.00  2.310          O  
ATOM   1939  CB  ALA A 121      -3.000  -8.954 -63.315  1.00  2.520          C  
ATOM   1940  H   ALA A 121      -0.546 -10.038 -64.753  1.00  2.170          H  
ATOM   1941  HA  ALA A 121      -1.771  -7.429 -64.173  1.00  2.160          H  
ATOM   1942 1HB  ALA A 121      -3.353  -8.322 -62.505  1.00  3.030          H  
ATOM   1943 2HB  ALA A 121      -3.725  -8.919 -64.139  1.00  3.030          H  
ATOM   1944 3HB  ALA A 121      -2.914  -9.948 -62.967  1.00  3.030          H  
ATOM   1945  N   CYS A 122      -0.717  -7.374 -61.906  1.00  1.450          N  
ATOM   1946  CA  CYS A 122       0.172  -7.147 -60.766  1.00  1.380          C  
ATOM   1947  C   CYS A 122      -0.061  -8.221 -59.704  1.00  1.180          C  
ATOM   1948  O   CYS A 122      -1.228  -8.464 -59.383  1.00  1.110          O  
ATOM   1949  CB  CYS A 122      -0.108  -5.796 -60.165  1.00  1.960          C  
ATOM   1950  SG  CYS A 122       1.011  -5.224 -58.904  1.00  1.960          S  
ATOM   1951  H   CYS A 122      -1.474  -6.719 -62.140  1.00  1.740          H  
ATOM   1952  HA  CYS A 122       1.187  -7.163 -61.132  1.00  1.660          H  
ATOM   1953 1HB  CYS A 122      -0.091  -5.090 -60.917  1.00  2.350          H  
ATOM   1954 2HB  CYS A 122      -1.110  -5.813 -59.751  1.00  2.350          H  
ATOM   1955  N   PRO A 123       1.002  -8.803 -59.081  1.00  1.130          N  
ATOM   1956  CA  PRO A 123       0.948  -9.844 -58.062  1.00  1.060          C  
ATOM   1957  C   PRO A 123      -0.078  -9.621 -56.948  1.00  1.010          C  
ATOM   1958  O   PRO A 123      -0.675 -10.590 -56.479  1.00  0.980          O  
ATOM   1959  CB  PRO A 123       2.375  -9.803 -57.515  1.00  1.590          C  
ATOM   1960  CG  PRO A 123       3.212  -9.430 -58.671  1.00  1.590          C  
ATOM   1961  CD  PRO A 123       2.402  -8.439 -59.460  1.00  1.590          C  
ATOM   1962  HA  PRO A 123       0.789 -10.799 -58.555  1.00  1.270          H  
ATOM   1963 1HB  PRO A 123       2.451  -9.047 -56.755  1.00  1.910          H  
ATOM   1964 2HB  PRO A 123       2.644 -10.766 -57.053  1.00  1.910          H  
ATOM   1965 1HG  PRO A 123       4.132  -8.982 -58.273  1.00  1.910          H  
ATOM   1966 2HG  PRO A 123       3.501 -10.320 -59.249  1.00  1.910          H  
ATOM   1967 1HD  PRO A 123       2.672  -7.427 -59.165  1.00  1.910          H  
ATOM   1968 2HD  PRO A 123       2.590  -8.639 -60.529  1.00  1.910          H  
ATOM   1969  N   PHE A 124      -0.372  -8.392 -56.527  1.00  1.040          N  
ATOM   1970  CA  PHE A 124      -1.401  -8.257 -55.492  1.00  1.000          C  
ATOM   1971  C   PHE A 124      -2.667  -9.025 -55.875  1.00  0.980          C  
ATOM   1972  O   PHE A 124      -3.287  -9.712 -55.061  1.00  0.940          O  
ATOM   1973  CB  PHE A 124      -1.879  -6.836 -55.263  1.00  1.420          C  
ATOM   1974  CG  PHE A 124      -2.870  -6.827 -54.187  1.00  1.420          C  
ATOM   1975  CD1 PHE A 124      -2.410  -6.749 -52.949  1.00  1.420          C  
ATOM   1976  CD2 PHE A 124      -4.236  -6.954 -54.381  1.00  1.420          C  
ATOM   1977  CE1 PHE A 124      -3.233  -6.793 -51.857  1.00  1.420          C  
ATOM   1978  CE2 PHE A 124      -5.081  -7.009 -53.284  1.00  1.420          C  
ATOM   1979  CZ  PHE A 124      -4.571  -6.924 -52.027  1.00  1.420          C  
ATOM   1980  H   PHE A 124       0.101  -7.563 -56.882  1.00  1.250          H  
ATOM   1981  HA  PHE A 124      -1.013  -8.669 -54.559  1.00  1.200          H  
ATOM   1982 1HB  PHE A 124      -1.057  -6.213 -54.972  1.00  1.700          H  
ATOM   1983 2HB  PHE A 124      -2.335  -6.431 -56.169  1.00  1.700          H  
ATOM   1984  HD1 PHE A 124      -1.358  -6.640 -52.849  1.00  1.700          H  
ATOM   1985  HD2 PHE A 124      -4.631  -7.033 -55.390  1.00  1.700          H  
ATOM   1986  HE1 PHE A 124      -2.816  -6.731 -50.858  1.00  1.700          H  
ATOM   1987  HE2 PHE A 124      -6.148  -7.128 -53.410  1.00  1.700          H  
ATOM   1988  HZ  PHE A 124      -5.230  -6.969 -51.158  1.00  1.700          H  
ATOM   1989  N   CYS A 125      -3.075  -8.850 -57.140  1.00  1.050          N  
ATOM   1990  CA  CYS A 125      -4.315  -9.354 -57.710  1.00  1.070          C  
ATOM   1991  C   CYS A 125      -4.205 -10.825 -58.107  1.00  1.030          C  
ATOM   1992  O   CYS A 125      -5.136 -11.406 -58.673  1.00  1.090          O  
ATOM   1993  CB  CYS A 125      -4.656  -8.510 -58.945  1.00  1.490          C  
ATOM   1994  SG  CYS A 125      -5.011  -6.715 -58.577  1.00  1.490          S  
ATOM   1995  H   CYS A 125      -2.454  -8.352 -57.784  1.00  1.260          H  
ATOM   1996  HA  CYS A 125      -5.105  -9.252 -56.965  1.00  1.280          H  
ATOM   1997 1HB  CYS A 125      -3.813  -8.555 -59.640  1.00  1.790          H  
ATOM   1998 2HB  CYS A 125      -5.512  -8.935 -59.462  1.00  1.790          H  
ATOM   1999  HG  CYS A 125      -5.429  -6.396 -59.803  1.00  1.790          H  
ATOM   2000  N   ILE A 126      -3.040 -11.403 -57.859  1.00  1.040          N  
ATOM   2001  CA  ILE A 126      -2.725 -12.773 -58.160  1.00  1.070          C  
ATOM   2002  C   ILE A 126      -2.610 -13.615 -56.903  1.00  1.030          C  
ATOM   2003  O   ILE A 126      -3.159 -14.703 -56.795  1.00  1.030          O  
ATOM   2004  CB  ILE A 126      -1.371 -12.872 -58.887  1.00  1.490          C  
ATOM   2005  CG1 ILE A 126      -1.335 -12.021 -60.204  1.00  1.490          C  
ATOM   2006  CG2 ILE A 126      -1.033 -14.299 -59.162  1.00  1.490          C  
ATOM   2007  CD1 ILE A 126      -2.337 -12.382 -61.251  1.00  1.490          C  
ATOM   2008  H   ILE A 126      -2.312 -10.860 -57.399  1.00  1.250          H  
ATOM   2009  HA  ILE A 126      -3.519 -13.194 -58.779  1.00  1.280          H  
ATOM   2010  HB  ILE A 126      -0.611 -12.481 -58.239  1.00  1.780          H  
ATOM   2011 1HG1 ILE A 126      -1.482 -10.973 -59.950  1.00  1.780          H  
ATOM   2012 2HG1 ILE A 126      -0.343 -12.130 -60.648  1.00  1.780          H  
ATOM   2013 1HG2 ILE A 126      -0.061 -14.346 -59.641  1.00  1.780          H  
ATOM   2014 2HG2 ILE A 126      -1.000 -14.867 -58.250  1.00  1.780          H  
ATOM   2015 3HG2 ILE A 126      -1.786 -14.734 -59.810  1.00  1.780          H  
ATOM   2016 1HD1 ILE A 126      -2.180 -11.748 -62.095  1.00  1.780          H  
ATOM   2017 2HD1 ILE A 126      -2.198 -13.408 -61.563  1.00  1.780          H  
ATOM   2018 3HD1 ILE A 126      -3.347 -12.245 -60.870  1.00  1.780          H  
ATOM   2019  N   LEU A 127      -1.827 -13.162 -55.935  1.00  1.070          N  
ATOM   2020  CA  LEU A 127      -1.473 -14.035 -54.829  1.00  1.160          C  
ATOM   2021  C   LEU A 127      -2.344 -14.085 -53.570  1.00  1.180          C  
ATOM   2022  O   LEU A 127      -1.830 -13.832 -52.484  1.00  1.320          O  
ATOM   2023  CB  LEU A 127      -0.090 -13.624 -54.311  1.00  1.590          C  
ATOM   2024  CG  LEU A 127       1.044 -13.569 -55.306  1.00  1.590          C  
ATOM   2025  CD1 LEU A 127       2.273 -13.147 -54.562  1.00  1.590          C  
ATOM   2026  CD2 LEU A 127       1.243 -14.875 -55.966  1.00  1.590          C  
ATOM   2027  H   LEU A 127      -1.423 -12.229 -56.021  1.00  1.280          H  
ATOM   2028  HA  LEU A 127      -1.446 -15.029 -55.229  1.00  1.390          H  
ATOM   2029 1HB  LEU A 127      -0.177 -12.631 -53.867  1.00  1.910          H  
ATOM   2030 2HB  LEU A 127       0.205 -14.323 -53.531  1.00  1.910          H  
ATOM   2031  HG  LEU A 127       0.826 -12.812 -56.062  1.00  1.910          H  
ATOM   2032 1HD1 LEU A 127       3.100 -13.067 -55.241  1.00  1.910          H  
ATOM   2033 2HD1 LEU A 127       2.096 -12.192 -54.092  1.00  1.910          H  
ATOM   2034 3HD1 LEU A 127       2.507 -13.884 -53.796  1.00  1.910          H  
ATOM   2035 1HD2 LEU A 127       2.045 -14.793 -56.642  1.00  1.910          H  
ATOM   2036 2HD2 LEU A 127       1.472 -15.597 -55.220  1.00  1.910          H  
ATOM   2037 3HD2 LEU A 127       0.368 -15.176 -56.500  1.00  1.910          H  
ATOM   2038  N   LEU A 128      -3.618 -14.475 -53.656  1.00  1.150          N  
ATOM   2039  CA  LEU A 128      -4.894 -14.918 -54.192  1.00  1.320          C  
ATOM   2040  C   LEU A 128      -5.933 -13.821 -54.050  1.00  1.380          C  
ATOM   2041  O   LEU A 128      -5.636 -12.715 -53.603  1.00  1.510          O  
ATOM   2042  CB  LEU A 128      -5.311 -16.258 -53.581  1.00  1.780          C  
ATOM   2043  CG  LEU A 128      -4.339 -17.446 -53.903  1.00  1.780          C  
ATOM   2044  CD1 LEU A 128      -4.702 -18.706 -53.142  1.00  1.780          C  
ATOM   2045  CD2 LEU A 128      -4.435 -17.789 -55.427  1.00  1.780          C  
ATOM   2046  H   LEU A 128      -3.381 -14.513 -54.650  1.00  1.380          H  
ATOM   2047  HA  LEU A 128      -4.797 -15.071 -55.256  1.00  1.580          H  
ATOM   2048 1HB  LEU A 128      -5.342 -16.127 -52.511  1.00  2.140          H  
ATOM   2049 2HB  LEU A 128      -6.298 -16.530 -53.926  1.00  2.140          H  
ATOM   2050  HG  LEU A 128      -3.333 -17.161 -53.632  1.00  2.140          H  
ATOM   2051 1HD1 LEU A 128      -4.005 -19.500 -53.419  1.00  2.140          H  
ATOM   2052 2HD1 LEU A 128      -4.633 -18.537 -52.100  1.00  2.140          H  
ATOM   2053 3HD1 LEU A 128      -5.715 -19.005 -53.400  1.00  2.140          H  
ATOM   2054 1HD2 LEU A 128      -3.771 -18.623 -55.650  1.00  2.140          H  
ATOM   2055 2HD2 LEU A 128      -5.454 -18.083 -55.672  1.00  2.140          H  
ATOM   2056 3HD2 LEU A 128      -4.154 -16.951 -56.050  1.00  2.140          H  
ATOM   2057  N   GLY A 129      -7.163 -14.130 -54.446  1.00  1.510          N  
ATOM   2058  CA  GLY A 129      -8.199 -13.111 -54.494  1.00  1.570          C  
ATOM   2059  C   GLY A 129      -8.384 -12.852 -55.972  1.00  1.450          C  
ATOM   2060  O   GLY A 129      -8.090 -11.782 -56.499  1.00  1.900          O  
ATOM   2061  H   GLY A 129      -7.347 -15.067 -54.762  1.00  1.810          H  
ATOM   2062 1HA  GLY A 129      -9.114 -13.501 -54.061  1.00  1.880          H  
ATOM   2063 2HA  GLY A 129      -7.898 -12.206 -53.965  1.00  1.880          H  
ATOM   2064  N   ARG A 130      -8.729 -13.952 -56.635  1.00  1.750          N  
ATOM   2065  CA  ARG A 130      -8.880 -14.073 -58.070  1.00  2.130          C  
ATOM   2066  C   ARG A 130      -9.937 -13.185 -58.695  1.00  2.290          C  
ATOM   2067  O   ARG A 130     -11.034 -13.018 -58.162  1.00  2.590          O  
ATOM   2068  CB  ARG A 130      -9.178 -15.531 -58.394  1.00  2.830          C  
ATOM   2069  CG  ARG A 130     -10.472 -16.069 -57.818  1.00  2.830          C  
ATOM   2070  CD  ARG A 130     -10.576 -17.554 -57.902  1.00  2.830          C  
ATOM   2071  NE  ARG A 130     -10.810 -18.056 -59.251  1.00  2.830          N  
ATOM   2072  CZ  ARG A 130     -10.960 -19.366 -59.554  1.00  2.830          C  
ATOM   2073  NH1 ARG A 130     -10.871 -20.305 -58.629  1.00  2.830          N  
ATOM   2074  NH2 ARG A 130     -11.223 -19.690 -60.798  1.00  2.830          N  
ATOM   2075  H   ARG A 130      -8.955 -14.752 -56.071  1.00  2.100          H  
ATOM   2076  HA  ARG A 130      -7.917 -13.818 -58.522  1.00  2.560          H  
ATOM   2077 1HB  ARG A 130      -9.273 -15.628 -59.434  1.00  3.400          H  
ATOM   2078 2HB  ARG A 130      -8.360 -16.168 -58.073  1.00  3.400          H  
ATOM   2079 1HG  ARG A 130     -10.564 -15.786 -56.777  1.00  3.400          H  
ATOM   2080 2HG  ARG A 130     -11.310 -15.649 -58.383  1.00  3.400          H  
ATOM   2081 1HD  ARG A 130      -9.644 -17.995 -57.542  1.00  3.400          H  
ATOM   2082 2HD  ARG A 130     -11.396 -17.886 -57.269  1.00  3.400          H  
ATOM   2083  HE  ARG A 130     -10.902 -17.388 -60.051  1.00  3.400          H  
ATOM   2084 1HH1 ARG A 130     -10.681 -20.065 -57.667  1.00  3.400          H  
ATOM   2085 2HH1 ARG A 130     -10.996 -21.271 -58.894  1.00  3.400          H  
ATOM   2086 1HH2 ARG A 130     -11.306 -18.926 -61.483  1.00  3.400          H  
ATOM   2087 2HH2 ARG A 130     -11.373 -20.651 -61.058  1.00  3.400          H  
ATOM   2088  N   PHE A 131      -9.596 -12.674 -59.868  1.00  2.690          N  
ATOM   2089  CA  PHE A 131     -10.446 -11.842 -60.702  1.00  3.420          C  
ATOM   2090  C   PHE A 131     -10.967 -12.577 -61.927  1.00  3.600          C  
ATOM   2091  O   PHE A 131     -10.192 -12.923 -62.826  1.00  3.840          O  
ATOM   2092  CB  PHE A 131      -9.643 -10.642 -61.201  1.00  4.500          C  
ATOM   2093  CG  PHE A 131      -9.333  -9.539 -60.237  1.00  4.500          C  
ATOM   2094  CD1 PHE A 131      -8.421  -9.664 -59.204  1.00  4.500          C  
ATOM   2095  CD2 PHE A 131      -9.930  -8.306 -60.436  1.00  4.500          C  
ATOM   2096  CE1 PHE A 131      -8.149  -8.585 -58.395  1.00  4.500          C  
ATOM   2097  CE2 PHE A 131      -9.643  -7.234 -59.638  1.00  4.500          C  
ATOM   2098  CZ  PHE A 131      -8.755  -7.372 -58.621  1.00  4.500          C  
ATOM   2099  H   PHE A 131      -8.661 -12.862 -60.195  1.00  3.230          H  
ATOM   2100  HA  PHE A 131     -11.293 -11.501 -60.103  1.00  4.100          H  
ATOM   2101 1HB  PHE A 131      -8.694 -11.007 -61.536  1.00  5.400          H  
ATOM   2102 2HB  PHE A 131     -10.135 -10.208 -62.062  1.00  5.400          H  
ATOM   2103  HD1 PHE A 131      -7.913 -10.616 -59.013  1.00  5.400          H  
ATOM   2104  HD2 PHE A 131     -10.631  -8.194 -61.257  1.00  5.400          H  
ATOM   2105  HE1 PHE A 131      -7.437  -8.699 -57.578  1.00  5.400          H  
ATOM   2106  HE2 PHE A 131     -10.118  -6.271 -59.816  1.00  5.400          H  
ATOM   2107  HZ  PHE A 131      -8.530  -6.521 -57.994  1.00  5.400          H  
ATOM   2108  N   ASP A 132     -12.287 -12.722 -62.035  1.00  3.930          N  
ATOM   2109  CA  ASP A 132     -12.857 -13.403 -63.201  1.00  4.420          C  
ATOM   2110  C   ASP A 132     -12.480 -12.648 -64.475  1.00  4.430          C  
ATOM   2111  O   ASP A 132     -12.215 -13.240 -65.522  1.00  4.650          O  
ATOM   2112  CB  ASP A 132     -14.380 -13.469 -63.120  1.00  5.990          C  
ATOM   2113  CG  ASP A 132     -14.911 -14.431 -62.078  1.00  5.990          C  
ATOM   2114  OD1 ASP A 132     -14.178 -15.246 -61.590  1.00  5.990          O  
ATOM   2115  OD2 ASP A 132     -16.067 -14.321 -61.768  1.00  5.990          O  
ATOM   2116  H   ASP A 132     -12.884 -12.423 -61.274  1.00  4.720          H  
ATOM   2117  HA  ASP A 132     -12.452 -14.415 -63.251  1.00  5.300          H  
ATOM   2118 1HB  ASP A 132     -14.776 -12.477 -62.905  1.00  7.190          H  
ATOM   2119 2HB  ASP A 132     -14.776 -13.767 -64.092  1.00  7.190          H  
ATOM   2120  N   ASN A 133     -12.412 -11.322 -64.378  1.00  4.710          N  
ATOM   2121  CA  ASN A 133     -12.091 -10.479 -65.513  1.00  5.300          C  
ATOM   2122  C   ASN A 133     -10.618 -10.512 -65.904  1.00  5.460          C  
ATOM   2123  O   ASN A 133     -10.238  -9.944 -66.928  1.00  6.100          O  
ATOM   2124  CB  ASN A 133     -12.551  -9.076 -65.233  1.00  7.180          C  
ATOM   2125  CG  ASN A 133     -11.947  -8.577 -63.995  1.00  7.180          C  
ATOM   2126  OD1 ASN A 133     -12.261  -9.136 -62.926  1.00  7.180          O  
ATOM   2127  ND2 ASN A 133     -11.107  -7.587 -64.073  1.00  7.180          N  
ATOM   2128  H   ASN A 133     -12.626 -10.868 -63.491  1.00  5.650          H  
ATOM   2129  HA  ASN A 133     -12.652 -10.847 -66.374  1.00  6.360          H  
ATOM   2130 1HB  ASN A 133     -12.269  -8.421 -66.058  1.00  8.620          H  
ATOM   2131 2HB  ASN A 133     -13.637  -9.052 -65.142  1.00  8.620          H  
ATOM   2132 1HD2 ASN A 133     -10.678  -7.232 -63.245  1.00  8.620          H  
ATOM   2133 2HD2 ASN A 133     -10.878  -7.189 -64.964  1.00  8.620          H  
ATOM   2134  N   ALA A 134      -9.785 -11.164 -65.089  1.00  5.300          N  
ATOM   2135  CA  ALA A 134      -8.376 -11.307 -65.380  1.00  5.900          C  
ATOM   2136  C   ALA A 134      -8.143 -12.713 -65.917  1.00  6.090          C  
ATOM   2137  O   ALA A 134      -7.001 -13.143 -66.087  1.00  6.600          O  
ATOM   2138  CB  ALA A 134      -7.510 -11.052 -64.165  1.00  8.020          C  
ATOM   2139  H   ALA A 134     -10.133 -11.635 -64.258  1.00  6.360          H  
ATOM   2140  HA  ALA A 134      -8.113 -10.584 -66.146  1.00  7.080          H  
ATOM   2141 1HB  ALA A 134      -6.461 -11.158 -64.445  1.00  9.620          H  
ATOM   2142 2HB  ALA A 134      -7.690 -10.040 -63.800  1.00  9.620          H  
ATOM   2143 3HB  ALA A 134      -7.759 -11.776 -63.406  1.00  9.620          H  
ATOM   2144  N   GLY A 135      -9.234 -13.446 -66.173  1.00  6.020          N  
ATOM   2145  CA  GLY A 135      -9.137 -14.793 -66.689  1.00  6.540          C  
ATOM   2146  C   GLY A 135      -8.958 -15.863 -65.620  1.00  6.520          C  
ATOM   2147  O   GLY A 135      -8.610 -17.003 -65.946  1.00  7.220          O  
ATOM   2148  H   GLY A 135     -10.174 -13.073 -66.015  1.00  7.220          H  
ATOM   2149 1HA  GLY A 135     -10.042 -15.010 -67.259  1.00  7.850          H  
ATOM   2150 2HA  GLY A 135      -8.307 -14.843 -67.391  1.00  7.850          H  
ATOM   2151  N   LYS A 136      -9.200 -15.553 -64.342  1.00  6.020          N  
ATOM   2152  CA  LYS A 136      -9.017 -16.570 -63.323  1.00  6.360          C  
ATOM   2153  C   LYS A 136     -10.309 -17.365 -63.193  1.00  6.230          C  
ATOM   2154  O   LYS A 136     -11.036 -17.304 -62.196  1.00  6.290          O  
ATOM   2155  CB  LYS A 136      -8.594 -15.925 -62.015  1.00  8.770          C  
ATOM   2156  CG  LYS A 136      -7.313 -15.049 -62.110  1.00  8.770          C  
ATOM   2157  CD  LYS A 136      -6.082 -15.853 -62.552  1.00  8.770          C  
ATOM   2158  CE  LYS A 136      -4.808 -15.002 -62.527  1.00  8.770          C  
ATOM   2159  NZ  LYS A 136      -3.617 -15.765 -63.024  1.00  8.770          N  
ATOM   2160  H   LYS A 136      -9.541 -14.633 -64.041  1.00  7.220          H  
ATOM   2161  HA  LYS A 136      -8.246 -17.266 -63.642  1.00  7.630          H  
ATOM   2162 1HB  LYS A 136      -9.404 -15.284 -61.663  1.00 10.520          H  
ATOM   2163 2HB  LYS A 136      -8.420 -16.703 -61.272  1.00 10.520          H  
ATOM   2164 1HG  LYS A 136      -7.487 -14.253 -62.834  1.00 10.520          H  
ATOM   2165 2HG  LYS A 136      -7.112 -14.595 -61.139  1.00 10.520          H  
ATOM   2166 1HD  LYS A 136      -5.949 -16.723 -61.906  1.00 10.520          H  
ATOM   2167 2HD  LYS A 136      -6.220 -16.197 -63.576  1.00 10.520          H  
ATOM   2168 1HE  LYS A 136      -4.951 -14.119 -63.149  1.00 10.520          H  
ATOM   2169 2HE  LYS A 136      -4.612 -14.685 -61.500  1.00 10.520          H  
ATOM   2170 1HZ  LYS A 136      -2.781 -15.194 -62.982  1.00 10.520          H  
ATOM   2171 2HZ  LYS A 136      -3.443 -16.591 -62.435  1.00 10.520          H  
ATOM   2172 3HZ  LYS A 136      -3.766 -16.059 -63.973  1.00 10.520          H  
ATOM   2173  N   VAL A 137     -10.566 -18.143 -64.235  1.00  6.430          N  
ATOM   2174  CA  VAL A 137     -11.795 -18.901 -64.416  1.00  6.890          C  
ATOM   2175  C   VAL A 137     -11.534 -20.373 -64.703  1.00  7.090          C  
ATOM   2176  O   VAL A 137     -10.428 -20.774 -65.057  1.00  7.290          O  
ATOM   2177  CB  VAL A 137     -12.613 -18.287 -65.571  1.00  9.460          C  
ATOM   2178  CG1 VAL A 137     -12.971 -16.822 -65.235  1.00  9.460          C  
ATOM   2179  CG2 VAL A 137     -11.795 -18.357 -66.884  1.00  9.460          C  
ATOM   2180  H   VAL A 137      -9.850 -18.119 -64.967  1.00  7.720          H  
ATOM   2181  HA  VAL A 137     -12.388 -18.824 -63.500  1.00  8.270          H  
ATOM   2182  HB  VAL A 137     -13.545 -18.840 -65.685  1.00 11.350          H  
ATOM   2183 1HG1 VAL A 137     -13.564 -16.394 -66.040  1.00 11.350          H  
ATOM   2184 2HG1 VAL A 137     -13.549 -16.790 -64.304  1.00 11.350          H  
ATOM   2185 3HG1 VAL A 137     -12.069 -16.230 -65.112  1.00 11.350          H  
ATOM   2186 1HG2 VAL A 137     -12.379 -17.930 -67.698  1.00 11.350          H  
ATOM   2187 2HG2 VAL A 137     -10.877 -17.796 -66.778  1.00 11.350          H  
ATOM   2188 3HG2 VAL A 137     -11.550 -19.377 -67.129  1.00 11.350          H  
ATOM   2189  N   HIS A 138     -12.576 -21.187 -64.610  1.00  7.290          N  
ATOM   2190  CA  HIS A 138     -12.501 -22.619 -64.864  1.00  7.670          C  
ATOM   2191  C   HIS A 138     -12.320 -22.985 -66.333  1.00  7.710          C  
ATOM   2192  O   HIS A 138     -12.027 -24.132 -66.668  1.00  7.950          O  
ATOM   2193  CB  HIS A 138     -13.776 -23.221 -64.318  1.00 10.590          C  
ATOM   2194  CG  HIS A 138     -14.928 -22.549 -64.928  1.00 10.590          C  
ATOM   2195  ND1 HIS A 138     -15.265 -21.238 -64.601  1.00 10.590          N  
ATOM   2196  CD2 HIS A 138     -15.829 -22.952 -65.849  1.00 10.590          C  
ATOM   2197  CE1 HIS A 138     -16.328 -20.877 -65.306  1.00 10.590          C  
ATOM   2198  NE2 HIS A 138     -16.690 -21.898 -66.064  1.00 10.590          N  
ATOM   2199  H   HIS A 138     -13.499 -20.825 -64.341  1.00  8.750          H  
ATOM   2200  HA  HIS A 138     -11.657 -23.036 -64.315  1.00  9.200          H  
ATOM   2201 1HB  HIS A 138     -13.820 -24.287 -64.546  1.00 12.700          H  
ATOM   2202 2HB  HIS A 138     -13.820 -23.099 -63.237  1.00 12.700          H  
ATOM   2203  HD2 HIS A 138     -15.865 -23.927 -66.336  1.00 12.700          H  
ATOM   2204  HE1 HIS A 138     -16.822 -19.906 -65.269  1.00 12.700          H  
ATOM   2205  HE2 HIS A 138     -17.470 -21.905 -66.713  1.00 12.700          H  
ATOM   2206  N   GLU A 139     -12.476 -22.000 -67.205  1.00  7.730          N  
ATOM   2207  CA  GLU A 139     -12.333 -22.174 -68.642  1.00  8.000          C  
ATOM   2208  C   GLU A 139     -10.881 -22.012 -69.108  1.00  7.530          C  
ATOM   2209  O   GLU A 139     -10.597 -22.141 -70.301  1.00  7.460          O  
ATOM   2210  CB  GLU A 139     -13.225 -21.174 -69.385  1.00 11.090          C  
ATOM   2211  CG  GLU A 139     -14.715 -21.379 -69.164  1.00 11.090          C  
ATOM   2212  CD  GLU A 139     -15.577 -20.365 -69.875  1.00 11.090          C  
ATOM   2213  OE1 GLU A 139     -15.035 -19.472 -70.482  1.00 11.090          O  
ATOM   2214  OE2 GLU A 139     -16.780 -20.486 -69.810  1.00 11.090          O  
ATOM   2215  H   GLU A 139     -12.719 -21.090 -66.841  1.00  9.280          H  
ATOM   2216  HA  GLU A 139     -12.657 -23.183 -68.897  1.00  9.600          H  
ATOM   2217 1HB  GLU A 139     -12.979 -20.165 -69.070  1.00 13.310          H  
ATOM   2218 2HB  GLU A 139     -13.033 -21.239 -70.455  1.00 13.310          H  
ATOM   2219 1HG  GLU A 139     -14.993 -22.381 -69.488  1.00 13.310          H  
ATOM   2220 2HG  GLU A 139     -14.899 -21.310 -68.104  1.00 13.310          H  
ATOM   2221  N   ARG A 140      -9.974 -21.692 -68.182  1.00  7.530          N  
ATOM   2222  CA  ARG A 140      -8.567 -21.501 -68.505  1.00  7.390          C  
ATOM   2223  C   ARG A 140      -7.886 -22.825 -68.850  1.00  6.600          C  
ATOM   2224  O   ARG A 140      -8.370 -23.900 -68.498  1.00  6.380          O  
ATOM   2225  CB  ARG A 140      -7.826 -20.888 -67.336  1.00 10.400          C  
ATOM   2226  CG  ARG A 140      -7.675 -21.821 -66.152  1.00 10.400          C  
ATOM   2227  CD  ARG A 140      -7.069 -21.154 -64.993  1.00 10.400          C  
ATOM   2228  NE  ARG A 140      -6.835 -22.106 -63.932  1.00 10.400          N  
ATOM   2229  CZ  ARG A 140      -7.712 -22.458 -62.967  1.00 10.400          C  
ATOM   2230  NH1 ARG A 140      -8.909 -21.913 -62.908  1.00 10.400          N  
ATOM   2231  NH2 ARG A 140      -7.375 -23.369 -62.081  1.00 10.400          N  
ATOM   2232  H   ARG A 140     -10.267 -21.574 -67.209  1.00  9.040          H  
ATOM   2233  HA  ARG A 140      -8.495 -20.832 -69.363  1.00  8.870          H  
ATOM   2234 1HB  ARG A 140      -6.832 -20.574 -67.649  1.00 12.480          H  
ATOM   2235 2HB  ARG A 140      -8.362 -20.000 -66.987  1.00 12.480          H  
ATOM   2236 1HG  ARG A 140      -8.638 -22.224 -65.868  1.00 12.480          H  
ATOM   2237 2HG  ARG A 140      -7.019 -22.648 -66.411  1.00 12.480          H  
ATOM   2238 1HD  ARG A 140      -6.106 -20.733 -65.284  1.00 12.480          H  
ATOM   2239 2HD  ARG A 140      -7.720 -20.358 -64.628  1.00 12.480          H  
ATOM   2240  HE  ARG A 140      -5.930 -22.596 -63.976  1.00 12.480          H  
ATOM   2241 1HH1 ARG A 140      -9.199 -21.225 -63.620  1.00 12.480          H  
ATOM   2242 2HH1 ARG A 140      -9.544 -22.204 -62.179  1.00 12.480          H  
ATOM   2243 1HH2 ARG A 140      -6.466 -23.803 -62.127  1.00 12.480          H  
ATOM   2244 2HH2 ARG A 140      -8.038 -23.640 -61.370  1.00 12.480          H  
ATOM   2245  N   ASN A 141      -6.726 -22.743 -69.502  1.00  6.460          N  
ATOM   2246  CA  ASN A 141      -5.922 -23.913 -69.843  1.00  6.110          C  
ATOM   2247  C   ASN A 141      -4.590 -23.987 -69.085  1.00  5.330          C  
ATOM   2248  O   ASN A 141      -3.645 -24.635 -69.541  1.00  5.530          O  
ATOM   2249  CB  ASN A 141      -5.677 -23.907 -71.331  1.00  8.690          C  
ATOM   2250  CG  ASN A 141      -4.936 -22.669 -71.727  1.00  8.690          C  
ATOM   2251  OD1 ASN A 141      -5.043 -21.643 -71.021  1.00  8.690          O  
ATOM   2252  ND2 ASN A 141      -4.207 -22.720 -72.813  1.00  8.690          N  
ATOM   2253  H   ASN A 141      -6.372 -21.836 -69.798  1.00  7.750          H  
ATOM   2254  HA  ASN A 141      -6.490 -24.807 -69.582  1.00  7.330          H  
ATOM   2255 1HB  ASN A 141      -5.092 -24.783 -71.616  1.00 10.430          H  
ATOM   2256 2HB  ASN A 141      -6.626 -23.949 -71.864  1.00 10.430          H  
ATOM   2257 1HD2 ASN A 141      -3.700 -21.913 -73.113  1.00 10.430          H  
ATOM   2258 2HD2 ASN A 141      -4.157 -23.567 -73.341  1.00 10.430          H  
ATOM   2259  N   LYS A 142      -4.518 -23.313 -67.944  1.00  4.780          N  
ATOM   2260  CA  LYS A 142      -3.319 -23.269 -67.113  1.00  4.140          C  
ATOM   2261  C   LYS A 142      -3.619 -23.513 -65.635  1.00  3.560          C  
ATOM   2262  O   LYS A 142      -4.752 -23.358 -65.178  1.00  3.770          O  
ATOM   2263  CB  LYS A 142      -2.607 -21.928 -67.280  1.00  6.050          C  
ATOM   2264  CG  LYS A 142      -2.083 -21.676 -68.685  1.00  6.050          C  
ATOM   2265  CD  LYS A 142      -1.305 -20.381 -68.766  1.00  6.050          C  
ATOM   2266  CE  LYS A 142      -0.794 -20.140 -70.176  1.00  6.050          C  
ATOM   2267  NZ  LYS A 142      -0.009 -18.877 -70.275  1.00  6.050          N  
ATOM   2268  H   LYS A 142      -5.339 -22.814 -67.644  1.00  5.740          H  
ATOM   2269  HA  LYS A 142      -2.644 -24.059 -67.441  1.00  4.970          H  
ATOM   2270 1HB  LYS A 142      -3.295 -21.122 -67.026  1.00  7.260          H  
ATOM   2271 2HB  LYS A 142      -1.768 -21.872 -66.584  1.00  7.260          H  
ATOM   2272 1HG  LYS A 142      -1.448 -22.507 -68.992  1.00  7.260          H  
ATOM   2273 2HG  LYS A 142      -2.920 -21.616 -69.373  1.00  7.260          H  
ATOM   2274 1HD  LYS A 142      -1.947 -19.550 -68.473  1.00  7.260          H  
ATOM   2275 2HD  LYS A 142      -0.457 -20.423 -68.083  1.00  7.260          H  
ATOM   2276 1HE  LYS A 142      -0.162 -20.976 -70.473  1.00  7.260          H  
ATOM   2277 2HE  LYS A 142      -1.645 -20.084 -70.857  1.00  7.260          H  
ATOM   2278 1HZ  LYS A 142       0.312 -18.754 -71.225  1.00  7.260          H  
ATOM   2279 2HZ  LYS A 142      -0.592 -18.094 -70.013  1.00  7.260          H  
ATOM   2280 3HZ  LYS A 142       0.788 -18.925 -69.656  1.00  7.260          H  
ATOM   2281  N   ASP A 143      -2.594 -23.893 -64.883  1.00  3.250          N  
ATOM   2282  CA  ASP A 143      -2.725 -24.082 -63.447  1.00  3.000          C  
ATOM   2283  C   ASP A 143      -2.598 -22.750 -62.684  1.00  2.370          C  
ATOM   2284  O   ASP A 143      -2.655 -21.677 -63.300  1.00  1.990          O  
ATOM   2285  CB  ASP A 143      -1.783 -25.212 -62.984  1.00  4.300          C  
ATOM   2286  CG  ASP A 143      -0.263 -24.974 -63.165  1.00  4.300          C  
ATOM   2287  OD1 ASP A 143       0.155 -23.884 -63.491  1.00  4.300          O  
ATOM   2288  OD2 ASP A 143       0.462 -25.925 -62.989  1.00  4.300          O  
ATOM   2289  H   ASP A 143      -1.681 -24.030 -65.305  1.00  3.900          H  
ATOM   2290  HA  ASP A 143      -3.731 -24.453 -63.256  1.00  3.600          H  
ATOM   2291 1HB  ASP A 143      -1.965 -25.428 -61.937  1.00  5.160          H  
ATOM   2292 2HB  ASP A 143      -2.038 -26.119 -63.534  1.00  5.160          H  
ATOM   2293  N   TYR A 144      -2.515 -22.815 -61.354  1.00  2.590          N  
ATOM   2294  CA  TYR A 144      -2.505 -21.631 -60.493  1.00  2.300          C  
ATOM   2295  C   TYR A 144      -1.145 -20.954 -60.366  1.00  1.590          C  
ATOM   2296  O   TYR A 144      -0.102 -21.605 -60.404  1.00  1.970          O  
ATOM   2297  CB  TYR A 144      -2.988 -21.988 -59.086  1.00  3.340          C  
ATOM   2298  CG  TYR A 144      -4.459 -22.325 -58.964  1.00  3.340          C  
ATOM   2299  CD1 TYR A 144      -4.857 -23.649 -58.887  1.00  3.340          C  
ATOM   2300  CD2 TYR A 144      -5.408 -21.309 -58.906  1.00  3.340          C  
ATOM   2301  CE1 TYR A 144      -6.191 -23.960 -58.741  1.00  3.340          C  
ATOM   2302  CE2 TYR A 144      -6.751 -21.620 -58.764  1.00  3.340          C  
ATOM   2303  CZ  TYR A 144      -7.142 -22.942 -58.676  1.00  3.340          C  
ATOM   2304  OH  TYR A 144      -8.477 -23.267 -58.512  1.00  3.340          O  
ATOM   2305  H   TYR A 144      -2.457 -23.720 -60.917  1.00  3.110          H  
ATOM   2306  HA  TYR A 144      -3.191 -20.903 -60.925  1.00  2.760          H  
ATOM   2307 1HB  TYR A 144      -2.417 -22.842 -58.719  1.00  4.000          H  
ATOM   2308 2HB  TYR A 144      -2.777 -21.158 -58.412  1.00  4.000          H  
ATOM   2309  HD1 TYR A 144      -4.115 -24.446 -58.927  1.00  4.000          H  
ATOM   2310  HD2 TYR A 144      -5.094 -20.267 -58.963  1.00  4.000          H  
ATOM   2311  HE1 TYR A 144      -6.500 -25.002 -58.670  1.00  4.000          H  
ATOM   2312  HE2 TYR A 144      -7.495 -20.824 -58.711  1.00  4.000          H  
ATOM   2313  HH  TYR A 144      -8.566 -24.222 -58.424  1.00  4.000          H  
ATOM   2314  N   ASP A 145      -1.173 -19.653 -60.074  1.00  1.380          N  
ATOM   2315  CA  ASP A 145       0.047 -18.882 -59.875  1.00  1.700          C  
ATOM   2316  C   ASP A 145       0.612 -19.130 -58.487  1.00  1.600          C  
ATOM   2317  O   ASP A 145       1.827 -19.074 -58.282  1.00  1.880          O  
ATOM   2318  CB  ASP A 145      -0.262 -17.394 -59.987  1.00  2.250          C  
ATOM   2319  CG  ASP A 145      -0.692 -16.920 -61.389  1.00  2.250          C  
ATOM   2320  OD1 ASP A 145       0.144 -16.765 -62.251  1.00  2.250          O  
ATOM   2321  OD2 ASP A 145      -1.890 -16.752 -61.604  1.00  2.250          O  
ATOM   2322  H   ASP A 145      -2.065 -19.175 -60.060  1.00  1.660          H  
ATOM   2323  HA  ASP A 145       0.778 -19.184 -60.614  1.00  2.040          H  
ATOM   2324 1HB  ASP A 145      -1.053 -17.154 -59.279  1.00  2.700          H  
ATOM   2325 2HB  ASP A 145       0.623 -16.831 -59.687  1.00  2.700          H  
ATOM   2326  N   ILE A 146      -0.274 -19.390 -57.522  1.00  1.340          N  
ATOM   2327  CA  ILE A 146       0.132 -19.677 -56.150  1.00  1.200          C  
ATOM   2328  C   ILE A 146      -0.841 -20.648 -55.478  1.00  1.150          C  
ATOM   2329  O   ILE A 146      -2.053 -20.572 -55.694  1.00  1.230          O  
ATOM   2330  CB  ILE A 146       0.255 -18.391 -55.283  1.00  1.740          C  
ATOM   2331  CG1 ILE A 146       0.890 -18.703 -53.863  1.00  1.740          C  
ATOM   2332  CG2 ILE A 146      -1.056 -17.788 -55.076  1.00  1.740          C  
ATOM   2333  CD1 ILE A 146       1.352 -17.489 -53.030  1.00  1.740          C  
ATOM   2334  H   ILE A 146      -1.256 -19.405 -57.750  1.00  1.610          H  
ATOM   2335  HA  ILE A 146       1.101 -20.136 -56.195  1.00  1.440          H  
ATOM   2336  HB  ILE A 146       0.892 -17.700 -55.794  1.00  2.080          H  
ATOM   2337 1HG1 ILE A 146       0.156 -19.230 -53.259  1.00  2.080          H  
ATOM   2338 2HG1 ILE A 146       1.751 -19.341 -54.003  1.00  2.080          H  
ATOM   2339 1HG2 ILE A 146      -0.943 -16.918 -54.488  1.00  2.080          H  
ATOM   2340 2HG2 ILE A 146      -1.507 -17.537 -56.033  1.00  2.080          H  
ATOM   2341 3HG2 ILE A 146      -1.683 -18.479 -54.544  1.00  2.080          H  
ATOM   2342 1HD1 ILE A 146       1.749 -17.859 -52.100  1.00  2.080          H  
ATOM   2343 2HD1 ILE A 146       2.121 -16.935 -53.540  1.00  2.080          H  
ATOM   2344 3HD1 ILE A 146       0.527 -16.826 -52.814  1.00  2.080          H  
ATOM   2345  N   HIS A 147      -0.303 -21.506 -54.615  1.00  1.060          N  
ATOM   2346  CA  HIS A 147      -1.112 -22.414 -53.798  1.00  1.020          C  
ATOM   2347  C   HIS A 147      -0.443 -22.736 -52.469  1.00  0.910          C  
ATOM   2348  O   HIS A 147       0.732 -23.111 -52.401  1.00  0.910          O  
ATOM   2349  CB  HIS A 147      -1.441 -23.725 -54.514  1.00  1.440          C  
ATOM   2350  CG  HIS A 147      -2.316 -24.616 -53.674  1.00  1.440          C  
ATOM   2351  ND1 HIS A 147      -3.652 -24.355 -53.457  1.00  1.440          N  
ATOM   2352  CD2 HIS A 147      -2.036 -25.748 -52.983  1.00  1.440          C  
ATOM   2353  CE1 HIS A 147      -4.158 -25.294 -52.672  1.00  1.440          C  
ATOM   2354  NE2 HIS A 147      -3.200 -26.149 -52.374  1.00  1.440          N  
ATOM   2355  H   HIS A 147       0.721 -21.514 -54.563  1.00  1.270          H  
ATOM   2356  HA  HIS A 147      -2.060 -21.929 -53.566  1.00  1.220          H  
ATOM   2357 1HB  HIS A 147      -1.952 -23.513 -55.457  1.00  1.730          H  
ATOM   2358 2HB  HIS A 147      -0.532 -24.264 -54.741  1.00  1.730          H  
ATOM   2359  HD2 HIS A 147      -1.066 -26.242 -52.921  1.00  1.730          H  
ATOM   2360  HE1 HIS A 147      -5.189 -25.352 -52.328  1.00  1.730          H  
ATOM   2361  HE2 HIS A 147      -3.302 -26.964 -51.786  1.00  1.730          H  
ATOM   2362  N   PHE A 148      -1.217 -22.616 -51.400  1.00  0.900          N  
ATOM   2363  CA  PHE A 148      -0.716 -22.847 -50.048  1.00  0.840          C  
ATOM   2364  C   PHE A 148      -1.129 -24.204 -49.487  1.00  0.830          C  
ATOM   2365  O   PHE A 148      -2.324 -24.466 -49.322  1.00  0.860          O  
ATOM   2366  CB  PHE A 148      -1.310 -21.776 -49.117  1.00  1.200          C  
ATOM   2367  CG  PHE A 148      -0.886 -20.337 -49.377  1.00  1.200          C  
ATOM   2368  CD1 PHE A 148      -1.465 -19.591 -50.410  1.00  1.200          C  
ATOM   2369  CD2 PHE A 148       0.039 -19.710 -48.559  1.00  1.200          C  
ATOM   2370  CE1 PHE A 148      -1.108 -18.283 -50.618  1.00  1.200          C  
ATOM   2371  CE2 PHE A 148       0.390 -18.391 -48.773  1.00  1.200          C  
ATOM   2372  CZ  PHE A 148      -0.180 -17.683 -49.797  1.00  1.200          C  
ATOM   2373  H   PHE A 148      -2.181 -22.333 -51.523  1.00  1.080          H  
ATOM   2374  HA  PHE A 148       0.373 -22.789 -50.053  1.00  1.010          H  
ATOM   2375 1HB  PHE A 148      -2.398 -21.821 -49.160  1.00  1.440          H  
ATOM   2376 2HB  PHE A 148      -1.030 -22.023 -48.089  1.00  1.440          H  
ATOM   2377  HD1 PHE A 148      -2.205 -20.051 -51.057  1.00  1.440          H  
ATOM   2378  HD2 PHE A 148       0.490 -20.269 -47.735  1.00  1.440          H  
ATOM   2379  HE1 PHE A 148      -1.567 -17.716 -51.433  1.00  1.440          H  
ATOM   2380  HE2 PHE A 148       1.117 -17.915 -48.127  1.00  1.440          H  
ATOM   2381  HZ  PHE A 148       0.097 -16.645 -49.959  1.00  1.440          H  
ATOM   2382  N   SER A 149      -0.162 -25.074 -49.181  1.00  0.800          N  
ATOM   2383  CA  SER A 149      -0.500 -26.363 -48.588  1.00  0.780          C  
ATOM   2384  C   SER A 149      -0.720 -26.072 -47.129  1.00  0.760          C  
ATOM   2385  O   SER A 149      -0.480 -24.946 -46.693  1.00  0.750          O  
ATOM   2386  CB  SER A 149       0.607 -27.400 -48.682  1.00  1.100          C  
ATOM   2387  OG  SER A 149       1.674 -27.116 -47.787  1.00  1.100          O  
ATOM   2388  H   SER A 149       0.832 -24.870 -49.345  1.00  0.960          H  
ATOM   2389  HA  SER A 149      -1.420 -26.749 -49.028  1.00  0.940          H  
ATOM   2390 1HB  SER A 149       0.206 -28.386 -48.470  1.00  1.320          H  
ATOM   2391 2HB  SER A 149       0.989 -27.415 -49.703  1.00  1.320          H  
ATOM   2392  HG  SER A 149       1.323 -27.257 -46.854  1.00  1.320          H  
ATOM   2393  N   ASN A 150      -1.183 -27.047 -46.364  1.00  0.750          N  
ATOM   2394  CA  ASN A 150      -1.301 -26.770 -44.947  1.00  0.740          C  
ATOM   2395  C   ASN A 150       0.099 -26.933 -44.383  1.00  0.730          C  
ATOM   2396  O   ASN A 150       1.023 -27.312 -45.120  1.00  0.770          O  
ATOM   2397  CB  ASN A 150      -2.243 -27.751 -44.261  1.00  1.040          C  
ATOM   2398  CG  ASN A 150      -3.694 -27.710 -44.730  1.00  1.040          C  
ATOM   2399  OD1 ASN A 150      -4.300 -26.693 -45.118  1.00  1.040          O  
ATOM   2400  ND2 ASN A 150      -4.290 -28.871 -44.689  1.00  1.040          N  
ATOM   2401  H   ASN A 150      -1.414 -27.952 -46.749  1.00  0.900          H  
ATOM   2402  HA  ASN A 150      -1.610 -25.742 -44.775  1.00  0.890          H  
ATOM   2403 1HB  ASN A 150      -1.862 -28.763 -44.401  1.00  1.250          H  
ATOM   2404 2HB  ASN A 150      -2.227 -27.558 -43.193  1.00  1.250          H  
ATOM   2405 1HD2 ASN A 150      -5.245 -28.954 -44.973  1.00  1.250          H  
ATOM   2406 2HD2 ASN A 150      -3.793 -29.682 -44.368  1.00  1.250          H  
ATOM   2407  N   PHE A 151       0.253 -26.679 -43.086  1.00  0.690          N  
ATOM   2408  CA  PHE A 151       1.546 -26.836 -42.429  1.00  0.690          C  
ATOM   2409  C   PHE A 151       1.399 -27.689 -41.173  1.00  0.720          C  
ATOM   2410  O   PHE A 151       0.720 -27.285 -40.238  1.00  0.780          O  
ATOM   2411  CB  PHE A 151       2.101 -25.467 -42.066  1.00  0.970          C  
ATOM   2412  CG  PHE A 151       2.301 -24.577 -43.221  1.00  0.970          C  
ATOM   2413  CD1 PHE A 151       1.245 -23.853 -43.782  1.00  0.970          C  
ATOM   2414  CD2 PHE A 151       3.542 -24.426 -43.744  1.00  0.970          C  
ATOM   2415  CE1 PHE A 151       1.468 -23.032 -44.860  1.00  0.970          C  
ATOM   2416  CE2 PHE A 151       3.754 -23.617 -44.797  1.00  0.970          C  
ATOM   2417  CZ  PHE A 151       2.728 -22.916 -45.368  1.00  0.970          C  
ATOM   2418  H   PHE A 151      -0.549 -26.309 -42.573  1.00  0.830          H  
ATOM   2419  HA  PHE A 151       2.216 -27.326 -43.120  1.00  0.830          H  
ATOM   2420 1HB  PHE A 151       1.472 -24.988 -41.363  1.00  1.160          H  
ATOM   2421 2HB  PHE A 151       3.067 -25.602 -41.607  1.00  1.160          H  
ATOM   2422  HD1 PHE A 151       0.234 -23.948 -43.369  1.00  1.160          H  
ATOM   2423  HD2 PHE A 151       4.385 -24.969 -43.306  1.00  1.160          H  
ATOM   2424  HE1 PHE A 151       0.641 -22.481 -45.303  1.00  1.160          H  
ATOM   2425  HE2 PHE A 151       4.740 -23.545 -45.172  1.00  1.160          H  
ATOM   2426  HZ  PHE A 151       2.917 -22.276 -46.215  1.00  1.160          H  
ATOM   2427  N   ASP A 152       2.009 -28.863 -41.137  1.00  0.700          N  
ATOM   2428  CA  ASP A 152       1.818 -29.807 -40.014  1.00  0.810          C  
ATOM   2429  C   ASP A 152       2.881 -29.828 -38.908  1.00  0.750          C  
ATOM   2430  O   ASP A 152       4.042 -29.514 -39.146  1.00  0.910          O  
ATOM   2431  CB  ASP A 152       1.768 -31.225 -40.574  1.00  1.090          C  
ATOM   2432  CG  ASP A 152       0.557 -31.542 -41.442  1.00  1.090          C  
ATOM   2433  OD1 ASP A 152      -0.455 -30.887 -41.367  1.00  1.090          O  
ATOM   2434  OD2 ASP A 152       0.638 -32.523 -42.164  1.00  1.090          O  
ATOM   2435  H   ASP A 152       2.588 -29.117 -41.943  1.00  0.840          H  
ATOM   2436  HA  ASP A 152       0.862 -29.582 -39.547  1.00  0.970          H  
ATOM   2437 1HB  ASP A 152       2.669 -31.404 -41.161  1.00  1.310          H  
ATOM   2438 2HB  ASP A 152       1.794 -31.933 -39.737  1.00  1.310          H  
ATOM   2439  N   LEU A 153       2.522 -30.269 -37.699  1.00  0.980          N  
ATOM   2440  CA  LEU A 153       3.602 -30.548 -36.741  1.00  1.020          C  
ATOM   2441  C   LEU A 153       4.202 -31.877 -37.187  1.00  1.070          C  
ATOM   2442  O   LEU A 153       3.489 -32.719 -37.729  1.00  1.310          O  
ATOM   2443  CB  LEU A 153       3.136 -30.631 -35.267  1.00  1.410          C  
ATOM   2444  CG  LEU A 153       2.595 -29.334 -34.616  1.00  1.410          C  
ATOM   2445  CD1 LEU A 153       2.086 -29.591 -33.225  1.00  1.410          C  
ATOM   2446  CD2 LEU A 153       3.704 -28.283 -34.540  1.00  1.410          C  
ATOM   2447  H   LEU A 153       1.532 -30.427 -37.478  1.00  1.180          H  
ATOM   2448  HA  LEU A 153       4.375 -29.790 -36.833  1.00  1.220          H  
ATOM   2449 1HB  LEU A 153       2.342 -31.365 -35.220  1.00  1.690          H  
ATOM   2450 2HB  LEU A 153       3.968 -30.991 -34.664  1.00  1.690          H  
ATOM   2451  HG  LEU A 153       1.785 -28.986 -35.191  1.00  1.690          H  
ATOM   2452 1HD1 LEU A 153       1.702 -28.659 -32.804  1.00  1.690          H  
ATOM   2453 2HD1 LEU A 153       1.307 -30.303 -33.252  1.00  1.690          H  
ATOM   2454 3HD1 LEU A 153       2.875 -29.957 -32.616  1.00  1.690          H  
ATOM   2455 1HD2 LEU A 153       3.315 -27.383 -34.084  1.00  1.690          H  
ATOM   2456 2HD2 LEU A 153       4.531 -28.653 -33.942  1.00  1.690          H  
ATOM   2457 3HD2 LEU A 153       4.056 -28.044 -35.525  1.00  1.690          H  
ATOM   2458  N   ASP A 154       5.507 -32.071 -36.991  1.00  1.150          N  
ATOM   2459  CA  ASP A 154       6.134 -33.319 -37.429  1.00  1.360          C  
ATOM   2460  C   ASP A 154       5.992 -34.415 -36.369  1.00  1.660          C  
ATOM   2461  O   ASP A 154       5.441 -34.173 -35.292  1.00  2.350          O  
ATOM   2462  CB  ASP A 154       7.610 -33.037 -37.781  1.00  1.820          C  
ATOM   2463  CG  ASP A 154       8.235 -33.991 -38.849  1.00  1.820          C  
ATOM   2464  OD1 ASP A 154       7.824 -35.127 -38.925  1.00  1.820          O  
ATOM   2465  OD2 ASP A 154       9.099 -33.545 -39.591  1.00  1.820          O  
ATOM   2466  H   ASP A 154       6.063 -31.360 -36.534  1.00  1.380          H  
ATOM   2467  HA  ASP A 154       5.629 -33.661 -38.333  1.00  1.630          H  
ATOM   2468 1HB  ASP A 154       7.703 -32.011 -38.138  1.00  2.180          H  
ATOM   2469 2HB  ASP A 154       8.209 -33.115 -36.869  1.00  2.180          H  
ATOM   2470  N   HIS A 155       6.528 -35.599 -36.670  1.00  1.830          N  
ATOM   2471  CA  HIS A 155       6.463 -36.790 -35.824  1.00  2.300          C  
ATOM   2472  C   HIS A 155       5.008 -37.280 -35.774  1.00  1.850          C  
ATOM   2473  O   HIS A 155       4.496 -37.807 -36.766  1.00  2.010          O  
ATOM   2474  CB  HIS A 155       7.087 -36.512 -34.419  1.00  3.030          C  
ATOM   2475  CG  HIS A 155       7.172 -37.708 -33.471  1.00  3.030          C  
ATOM   2476  ND1 HIS A 155       6.220 -37.963 -32.489  1.00  3.030          N  
ATOM   2477  CD2 HIS A 155       8.081 -38.701 -33.380  1.00  3.030          C  
ATOM   2478  CE1 HIS A 155       6.549 -39.070 -31.844  1.00  3.030          C  
ATOM   2479  NE2 HIS A 155       7.670 -39.537 -32.364  1.00  3.030          N  
ATOM   2480  H   HIS A 155       6.980 -35.678 -37.580  1.00  2.200          H  
ATOM   2481  HA  HIS A 155       7.055 -37.586 -36.275  1.00  2.760          H  
ATOM   2482 1HB  HIS A 155       8.106 -36.137 -34.557  1.00  3.640          H  
ATOM   2483 2HB  HIS A 155       6.545 -35.737 -33.900  1.00  3.640          H  
ATOM   2484  HD1 HIS A 155       5.485 -37.304 -32.197  1.00  3.640          H  
ATOM   2485  HD2 HIS A 155       8.993 -38.920 -33.937  1.00  3.640          H  
ATOM   2486  HE1 HIS A 155       5.922 -39.444 -31.034  1.00  3.640          H  
ATOM   2487  N   ASP A 156       4.372 -37.144 -34.627  1.00  2.060          N  
ATOM   2488  CA  ASP A 156       2.981 -37.498 -34.374  1.00  2.050          C  
ATOM   2489  C   ASP A 156       2.630 -36.858 -33.043  1.00  1.840          C  
ATOM   2490  O   ASP A 156       3.523 -36.324 -32.370  1.00  2.350          O  
ATOM   2491  CB  ASP A 156       2.794 -39.029 -34.338  1.00  2.870          C  
ATOM   2492  CG  ASP A 156       1.348 -39.483 -34.649  1.00  2.870          C  
ATOM   2493  OD1 ASP A 156       0.458 -38.691 -34.483  1.00  2.870          O  
ATOM   2494  OD2 ASP A 156       1.148 -40.618 -35.043  1.00  2.870          O  
ATOM   2495  H   ASP A 156       4.873 -36.687 -33.884  1.00  2.470          H  
ATOM   2496  HA  ASP A 156       2.347 -37.067 -35.151  1.00  2.460          H  
ATOM   2497 1HB  ASP A 156       3.461 -39.495 -35.062  1.00  3.450          H  
ATOM   2498 2HB  ASP A 156       3.074 -39.404 -33.352  1.00  3.450          H  
ATOM   2499  N   LEU A 157       1.382 -36.975 -32.604  1.00  1.880          N  
ATOM   2500  CA  LEU A 157       1.029 -36.394 -31.306  1.00  2.100          C  
ATOM   2501  C   LEU A 157      -0.331 -36.767 -30.722  1.00  1.880          C  
ATOM   2502  O   LEU A 157      -1.241 -37.233 -31.418  1.00  2.260          O  
ATOM   2503  CB  LEU A 157       1.142 -34.854 -31.407  1.00  2.850          C  
ATOM   2504  CG  LEU A 157       0.305 -34.157 -32.522  1.00  2.850          C  
ATOM   2505  CD1 LEU A 157      -1.049 -33.687 -31.972  1.00  2.850          C  
ATOM   2506  CD2 LEU A 157       1.102 -33.024 -33.070  1.00  2.850          C  
ATOM   2507  H   LEU A 157       0.704 -37.466 -33.206  1.00  2.260          H  
ATOM   2508  HA  LEU A 157       1.782 -36.726 -30.591  1.00  2.520          H  
ATOM   2509 1HB  LEU A 157       0.801 -34.443 -30.459  1.00  3.420          H  
ATOM   2510 2HB  LEU A 157       2.176 -34.559 -31.521  1.00  3.420          H  
ATOM   2511  HG  LEU A 157       0.102 -34.868 -33.323  1.00  3.420          H  
ATOM   2512 1HD1 LEU A 157      -1.628 -33.208 -32.756  1.00  3.420          H  
ATOM   2513 2HD1 LEU A 157      -1.608 -34.528 -31.600  1.00  3.420          H  
ATOM   2514 3HD1 LEU A 157      -0.878 -32.990 -31.168  1.00  3.420          H  
ATOM   2515 1HD2 LEU A 157       0.545 -32.536 -33.858  1.00  3.420          H  
ATOM   2516 2HD2 LEU A 157       1.304 -32.326 -32.272  1.00  3.420          H  
ATOM   2517 3HD2 LEU A 157       2.047 -33.402 -33.474  1.00  3.420          H  
ATOM   2518  N   ARG A 158      -0.472 -36.518 -29.425  1.00  1.660          N  
ATOM   2519  CA  ARG A 158      -1.760 -36.551 -28.775  1.00  1.660          C  
ATOM   2520  C   ARG A 158      -1.963 -35.092 -28.484  1.00  1.410          C  
ATOM   2521  O   ARG A 158      -1.066 -34.320 -28.763  1.00  1.250          O  
ATOM   2522  CB  ARG A 158      -1.786 -37.433 -27.543  1.00  2.320          C  
ATOM   2523  CG  ARG A 158      -2.134 -38.923 -27.773  1.00  2.320          C  
ATOM   2524  CD  ARG A 158      -1.150 -39.659 -28.621  1.00  2.320          C  
ATOM   2525  NE  ARG A 158      -1.451 -41.094 -28.650  1.00  2.320          N  
ATOM   2526  CZ  ARG A 158      -0.844 -42.019 -29.436  1.00  2.320          C  
ATOM   2527  NH1 ARG A 158       0.111 -41.677 -30.275  1.00  2.320          N  
ATOM   2528  NH2 ARG A 158      -1.218 -43.287 -29.353  1.00  2.320          N  
ATOM   2529  H   ARG A 158       0.339 -36.192 -28.863  1.00  1.990          H  
ATOM   2530  HA  ARG A 158      -2.521 -36.868 -29.462  1.00  1.990          H  
ATOM   2531 1HB  ARG A 158      -0.839 -37.365 -27.007  1.00  2.790          H  
ATOM   2532 2HB  ARG A 158      -2.570 -37.066 -26.900  1.00  2.790          H  
ATOM   2533 1HG  ARG A 158      -2.178 -39.425 -26.806  1.00  2.790          H  
ATOM   2534 2HG  ARG A 158      -3.109 -38.989 -28.243  1.00  2.790          H  
ATOM   2535 1HD  ARG A 158      -1.211 -39.284 -29.641  1.00  2.790          H  
ATOM   2536 2HD  ARG A 158      -0.142 -39.517 -28.234  1.00  2.790          H  
ATOM   2537  HE  ARG A 158      -2.177 -41.421 -28.027  1.00  2.790          H  
ATOM   2538 1HH1 ARG A 158       0.403 -40.716 -30.350  1.00  2.790          H  
ATOM   2539 2HH1 ARG A 158       0.554 -42.380 -30.852  1.00  2.790          H  
ATOM   2540 1HH2 ARG A 158      -1.950 -43.559 -28.710  1.00  2.790          H  
ATOM   2541 2HH2 ARG A 158      -0.773 -43.987 -29.930  1.00  2.790          H  
ATOM   2542  N   LEU A 159      -3.116 -34.642 -28.034  1.00  1.480          N  
ATOM   2543  CA  LEU A 159      -3.183 -33.198 -27.800  1.00  1.310          C  
ATOM   2544  C   LEU A 159      -3.045 -32.881 -26.315  1.00  1.100          C  
ATOM   2545  O   LEU A 159      -2.903 -31.714 -25.910  1.00  0.900          O  
ATOM   2546  CB  LEU A 159      -4.518 -32.658 -28.332  1.00  1.900          C  
ATOM   2547  CG  LEU A 159      -4.670 -32.428 -29.894  1.00  1.900          C  
ATOM   2548  CD1 LEU A 159      -3.617 -31.504 -30.403  1.00  1.900          C  
ATOM   2549  CD2 LEU A 159      -4.616 -33.731 -30.661  1.00  1.900          C  
ATOM   2550  H   LEU A 159      -3.903 -35.252 -27.859  1.00  1.780          H  
ATOM   2551  HA  LEU A 159      -2.361 -32.714 -28.302  1.00  1.570          H  
ATOM   2552 1HB  LEU A 159      -5.308 -33.346 -28.035  1.00  2.280          H  
ATOM   2553 2HB  LEU A 159      -4.713 -31.697 -27.849  1.00  2.280          H  
ATOM   2554  HG  LEU A 159      -5.628 -31.980 -30.058  1.00  2.280          H  
ATOM   2555 1HD1 LEU A 159      -3.773 -31.331 -31.464  1.00  2.280          H  
ATOM   2556 2HD1 LEU A 159      -3.670 -30.569 -29.868  1.00  2.280          H  
ATOM   2557 3HD1 LEU A 159      -2.655 -31.935 -30.268  1.00  2.280          H  
ATOM   2558 1HD2 LEU A 159      -4.770 -33.534 -31.723  1.00  2.280          H  
ATOM   2559 2HD2 LEU A 159      -3.670 -34.212 -30.542  1.00  2.280          H  
ATOM   2560 3HD2 LEU A 159      -5.389 -34.376 -30.296  1.00  2.280          H  
ATOM   2561  N   VAL A 160      -2.945 -33.963 -25.543  1.00  1.290          N  
ATOM   2562  CA  VAL A 160      -2.960 -34.002 -24.086  1.00  1.390          C  
ATOM   2563  C   VAL A 160      -1.859 -33.336 -23.211  1.00  1.300          C  
ATOM   2564  O   VAL A 160      -1.693 -33.954 -22.159  1.00  1.470          O  
ATOM   2565  CB  VAL A 160      -3.144 -35.470 -23.602  1.00  1.910          C  
ATOM   2566  CG1 VAL A 160      -4.455 -36.027 -24.186  1.00  1.910          C  
ATOM   2567  CG2 VAL A 160      -1.959 -36.340 -23.954  1.00  1.910          C  
ATOM   2568  H   VAL A 160      -2.953 -34.835 -26.043  1.00  1.550          H  
ATOM   2569  HA  VAL A 160      -3.885 -33.496 -23.802  1.00  1.670          H  
ATOM   2570  HB  VAL A 160      -3.265 -35.469 -22.522  1.00  2.290          H  
ATOM   2571 1HG1 VAL A 160      -4.614 -37.038 -23.814  1.00  2.290          H  
ATOM   2572 2HG1 VAL A 160      -5.281 -35.389 -23.873  1.00  2.290          H  
ATOM   2573 3HG1 VAL A 160      -4.409 -36.053 -25.269  1.00  2.290          H  
ATOM   2574 1HG2 VAL A 160      -2.131 -37.346 -23.581  1.00  2.290          H  
ATOM   2575 2HG2 VAL A 160      -1.836 -36.371 -24.988  1.00  2.290          H  
ATOM   2576 3HG2 VAL A 160      -1.052 -35.946 -23.496  1.00  2.290          H  
ATOM   2577  N   ASP A 161      -0.731 -32.786 -23.736  1.00  1.250          N  
ATOM   2578  CA  ASP A 161       0.351 -33.104 -24.712  1.00  1.450          C  
ATOM   2579  C   ASP A 161       0.728 -31.715 -25.173  1.00  1.350          C  
ATOM   2580  O   ASP A 161       0.831 -30.920 -24.240  1.00  1.630          O  
ATOM   2581  CB  ASP A 161       0.126 -34.037 -25.900  1.00  1.950          C  
ATOM   2582  CG  ASP A 161       1.496 -34.397 -26.634  1.00  1.950          C  
ATOM   2583  OD1 ASP A 161       2.495 -33.743 -26.305  1.00  1.950          O  
ATOM   2584  OD2 ASP A 161       1.537 -35.319 -27.479  1.00  1.950          O  
ATOM   2585  H   ASP A 161      -0.955 -31.811 -23.897  1.00  1.500          H  
ATOM   2586  HA  ASP A 161       1.208 -33.515 -24.173  1.00  1.740          H  
ATOM   2587 1HB  ASP A 161      -0.333 -34.930 -25.605  1.00  2.340          H  
ATOM   2588 2HB  ASP A 161      -0.478 -33.561 -26.604  1.00  2.340          H  
ATOM   2589  N   ILE A 162       0.042 -31.308 -26.258  1.00  1.100          N  
ATOM   2590  CA  ILE A 162       0.797 -30.301 -26.972  1.00  1.110          C  
ATOM   2591  C   ILE A 162       0.299 -29.011 -26.386  1.00  1.030          C  
ATOM   2592  O   ILE A 162       1.042 -28.025 -26.281  1.00  1.260          O  
ATOM   2593  CB  ILE A 162       0.659 -30.282 -28.525  1.00  1.550          C  
ATOM   2594  CG1 ILE A 162      -0.731 -29.814 -29.028  1.00  1.550          C  
ATOM   2595  CG2 ILE A 162       0.919 -31.678 -29.014  1.00  1.550          C  
ATOM   2596  CD1 ILE A 162      -0.799 -29.585 -30.543  1.00  1.550          C  
ATOM   2597  H   ILE A 162      -0.934 -31.047 -26.082  1.00  1.320          H  
ATOM   2598  HA  ILE A 162       1.839 -30.406 -26.720  1.00  1.330          H  
ATOM   2599  HB  ILE A 162       1.401 -29.610 -28.941  1.00  1.860          H  
ATOM   2600 1HG1 ILE A 162      -1.473 -30.537 -28.729  1.00  1.860          H  
ATOM   2601 2HG1 ILE A 162      -0.973 -28.864 -28.593  1.00  1.860          H  
ATOM   2602 1HG2 ILE A 162       0.888 -31.727 -30.079  1.00  1.860          H  
ATOM   2603 2HG2 ILE A 162       1.879 -32.010 -28.688  1.00  1.860          H  
ATOM   2604 3HG2 ILE A 162       0.177 -32.326 -28.603  1.00  1.860          H  
ATOM   2605 1HD1 ILE A 162      -1.791 -29.240 -30.811  1.00  1.860          H  
ATOM   2606 2HD1 ILE A 162      -0.067 -28.823 -30.817  1.00  1.860          H  
ATOM   2607 3HD1 ILE A 162      -0.594 -30.492 -31.094  1.00  1.860          H  
ATOM   2608  N   ALA A 163      -0.989 -29.044 -26.001  1.00  0.810          N  
ATOM   2609  CA  ALA A 163      -1.656 -27.849 -25.514  1.00  0.800          C  
ATOM   2610  C   ALA A 163      -2.427 -28.074 -24.235  1.00  0.830          C  
ATOM   2611  O   ALA A 163      -2.961 -29.152 -23.992  1.00  0.920          O  
ATOM   2612  CB  ALA A 163      -2.612 -27.337 -26.579  1.00  1.120          C  
ATOM   2613  H   ALA A 163      -1.512 -29.925 -26.077  1.00  0.970          H  
ATOM   2614  HA  ALA A 163      -0.898 -27.114 -25.294  1.00  0.960          H  
ATOM   2615 1HB  ALA A 163      -3.084 -26.437 -26.226  1.00  1.350          H  
ATOM   2616 2HB  ALA A 163      -2.064 -27.131 -27.478  1.00  1.350          H  
ATOM   2617 3HB  ALA A 163      -3.368 -28.091 -26.781  1.00  1.350          H  
ATOM   2618  N   SER A 164      -2.532 -27.012 -23.455  1.00  0.870          N  
ATOM   2619  CA  SER A 164      -3.286 -27.013 -22.216  1.00  0.980          C  
ATOM   2620  C   SER A 164      -4.516 -26.141 -22.394  1.00  0.970          C  
ATOM   2621  O   SER A 164      -4.549 -25.261 -23.262  1.00  0.840          O  
ATOM   2622  CB  SER A 164      -2.418 -26.507 -21.086  1.00  1.330          C  
ATOM   2623  OG  SER A 164      -1.315 -27.348 -20.871  1.00  1.330          O  
ATOM   2624  H   SER A 164      -2.048 -26.162 -23.752  1.00  1.040          H  
ATOM   2625  HA  SER A 164      -3.609 -28.028 -21.992  1.00  1.180          H  
ATOM   2626 1HB  SER A 164      -2.066 -25.518 -21.345  1.00  1.590          H  
ATOM   2627 2HB  SER A 164      -3.010 -26.428 -20.175  1.00  1.590          H  
ATOM   2628  HG  SER A 164      -0.837 -26.973 -20.134  1.00  1.590          H  
ATOM   2629  N   GLY A 165      -5.549 -26.368 -21.595  1.00  1.170          N  
ATOM   2630  CA  GLY A 165      -6.721 -25.509 -21.729  1.00  1.220          C  
ATOM   2631  C   GLY A 165      -6.434 -24.094 -21.230  1.00  1.210          C  
ATOM   2632  O   GLY A 165      -5.741 -23.901 -20.218  1.00  1.420          O  
ATOM   2633  H   GLY A 165      -5.524 -27.115 -20.910  1.00  1.400          H  
ATOM   2634 1HA  GLY A 165      -7.034 -25.473 -22.775  1.00  1.460          H  
ATOM   2635 2HA  GLY A 165      -7.551 -25.935 -21.166  1.00  1.460          H  
ATOM   2636  N   ARG A 166      -7.035 -23.103 -21.888  1.00  1.060          N  
ATOM   2637  CA  ARG A 166      -6.893 -21.698 -21.504  1.00  1.080          C  
ATOM   2638  C   ARG A 166      -8.176 -20.895 -21.563  1.00  1.070          C  
ATOM   2639  O   ARG A 166      -8.971 -20.991 -22.505  1.00  1.050          O  
ATOM   2640  CB  ARG A 166      -5.863 -21.001 -22.373  1.00  1.500          C  
ATOM   2641  CG  ARG A 166      -4.445 -21.459 -22.192  1.00  1.500          C  
ATOM   2642  CD  ARG A 166      -3.822 -21.011 -20.925  1.00  1.500          C  
ATOM   2643  NE  ARG A 166      -2.430 -21.431 -20.850  1.00  1.500          N  
ATOM   2644  CZ  ARG A 166      -2.012 -22.592 -20.311  1.00  1.500          C  
ATOM   2645  NH1 ARG A 166      -2.866 -23.434 -19.769  1.00  1.500          N  
ATOM   2646  NH2 ARG A 166      -0.729 -22.885 -20.321  1.00  1.500          N  
ATOM   2647  H   ARG A 166      -7.586 -23.341 -22.718  1.00  1.270          H  
ATOM   2648  HA  ARG A 166      -6.552 -21.675 -20.473  1.00  1.300          H  
ATOM   2649 1HB  ARG A 166      -6.115 -21.162 -23.423  1.00  1.800          H  
ATOM   2650 2HB  ARG A 166      -5.895 -19.926 -22.191  1.00  1.800          H  
ATOM   2651 1HG  ARG A 166      -4.344 -22.536 -22.312  1.00  1.800          H  
ATOM   2652 2HG  ARG A 166      -3.885 -20.956 -22.937  1.00  1.800          H  
ATOM   2653 1HD  ARG A 166      -3.839 -19.921 -20.899  1.00  1.800          H  
ATOM   2654 2HD  ARG A 166      -4.348 -21.396 -20.065  1.00  1.800          H  
ATOM   2655  HE  ARG A 166      -1.716 -20.837 -21.306  1.00  1.800          H  
ATOM   2656 1HH1 ARG A 166      -3.880 -23.251 -19.797  1.00  1.800          H  
ATOM   2657 2HH1 ARG A 166      -2.531 -24.291 -19.361  1.00  1.800          H  
ATOM   2658 1HH2 ARG A 166      -0.074 -22.231 -20.742  1.00  1.800          H  
ATOM   2659 2HH2 ARG A 166      -0.399 -23.749 -19.917  1.00  1.800          H  
ATOM   2660  N   ILE A 167      -8.369 -20.079 -20.535  1.00  1.130          N  
ATOM   2661  CA  ILE A 167      -9.534 -19.226 -20.475  1.00  1.130          C  
ATOM   2662  C   ILE A 167      -9.198 -17.756 -20.578  1.00  1.110          C  
ATOM   2663  O   ILE A 167      -8.427 -17.213 -19.783  1.00  1.140          O  
ATOM   2664  CB  ILE A 167     -10.316 -19.483 -19.175  1.00  1.580          C  
ATOM   2665  CG1 ILE A 167     -10.713 -20.996 -19.074  1.00  1.580          C  
ATOM   2666  CG2 ILE A 167     -11.515 -18.567 -19.094  1.00  1.580          C  
ATOM   2667  CD1 ILE A 167     -11.596 -21.545 -20.162  1.00  1.580          C  
ATOM   2668  H   ILE A 167      -7.687 -20.043 -19.790  1.00  1.360          H  
ATOM   2669  HA  ILE A 167     -10.178 -19.448 -21.322  1.00  1.360          H  
ATOM   2670  HB  ILE A 167      -9.669 -19.279 -18.323  1.00  1.900          H  
ATOM   2671 1HG1 ILE A 167      -9.807 -21.586 -19.081  1.00  1.900          H  
ATOM   2672 2HG1 ILE A 167     -11.229 -21.150 -18.132  1.00  1.900          H  
ATOM   2673 1HG2 ILE A 167     -12.062 -18.746 -18.171  1.00  1.900          H  
ATOM   2674 2HG2 ILE A 167     -11.208 -17.528 -19.116  1.00  1.900          H  
ATOM   2675 3HG2 ILE A 167     -12.133 -18.761 -19.927  1.00  1.900          H  
ATOM   2676 1HD1 ILE A 167     -11.775 -22.584 -19.959  1.00  1.900          H  
ATOM   2677 2HD1 ILE A 167     -12.528 -21.024 -20.187  1.00  1.900          H  
ATOM   2678 3HD1 ILE A 167     -11.108 -21.459 -21.110  1.00  1.900          H  
ATOM   2679  N   LEU A 168      -9.839 -17.113 -21.537  1.00  1.120          N  
ATOM   2680  CA  LEU A 168      -9.708 -15.689 -21.728  1.00  0.990          C  
ATOM   2681  C   LEU A 168     -10.857 -15.023 -20.999  1.00  0.980          C  
ATOM   2682  O   LEU A 168     -12.005 -15.078 -21.446  1.00  1.130          O  
ATOM   2683  CB  LEU A 168      -9.772 -15.359 -23.219  1.00  1.440          C  
ATOM   2684  CG  LEU A 168      -9.695 -13.867 -23.636  1.00  1.440          C  
ATOM   2685  CD1 LEU A 168      -8.334 -13.267 -23.232  1.00  1.440          C  
ATOM   2686  CD2 LEU A 168      -9.941 -13.777 -25.152  1.00  1.440          C  
ATOM   2687  H   LEU A 168     -10.433 -17.665 -22.163  1.00  1.340          H  
ATOM   2688  HA  LEU A 168      -8.764 -15.360 -21.299  1.00  1.190          H  
ATOM   2689 1HB  LEU A 168      -8.958 -15.883 -23.716  1.00  1.730          H  
ATOM   2690 2HB  LEU A 168     -10.690 -15.759 -23.590  1.00  1.730          H  
ATOM   2691  HG  LEU A 168     -10.474 -13.298 -23.118  1.00  1.730          H  
ATOM   2692 1HD1 LEU A 168      -8.302 -12.219 -23.530  1.00  1.730          H  
ATOM   2693 2HD1 LEU A 168      -8.197 -13.326 -22.157  1.00  1.730          H  
ATOM   2694 3HD1 LEU A 168      -7.532 -13.809 -23.728  1.00  1.730          H  
ATOM   2695 1HD2 LEU A 168      -9.907 -12.733 -25.464  1.00  1.730          H  
ATOM   2696 2HD2 LEU A 168      -9.177 -14.340 -25.680  1.00  1.730          H  
ATOM   2697 3HD2 LEU A 168     -10.921 -14.191 -25.385  1.00  1.730          H  
ATOM   2698  N   ASN A 169     -10.551 -14.410 -19.865  1.00  1.000          N  
ATOM   2699  CA  ASN A 169     -11.567 -13.812 -19.005  1.00  1.100          C  
ATOM   2700  C   ASN A 169     -11.843 -12.367 -19.355  1.00  1.060          C  
ATOM   2701  O   ASN A 169     -10.942 -11.524 -19.310  1.00  1.220          O  
ATOM   2702  CB  ASN A 169     -11.165 -13.940 -17.553  1.00  1.500          C  
ATOM   2703  CG  ASN A 169     -11.215 -15.361 -17.062  1.00  1.500          C  
ATOM   2704  OD1 ASN A 169     -12.301 -15.943 -16.927  1.00  1.500          O  
ATOM   2705  ND2 ASN A 169     -10.070 -15.933 -16.794  1.00  1.500          N  
ATOM   2706  H   ASN A 169      -9.581 -14.395 -19.575  1.00  1.200          H  
ATOM   2707  HA  ASN A 169     -12.502 -14.353 -19.148  1.00  1.320          H  
ATOM   2708 1HB  ASN A 169     -10.155 -13.554 -17.420  1.00  1.800          H  
ATOM   2709 2HB  ASN A 169     -11.825 -13.333 -16.950  1.00  1.800          H  
ATOM   2710 1HD2 ASN A 169     -10.047 -16.878 -16.467  1.00  1.800          H  
ATOM   2711 2HD2 ASN A 169      -9.215 -15.432 -16.920  1.00  1.800          H  
ATOM   2712  N   ARG A 170     -13.085 -12.091 -19.733  1.00  0.990          N  
ATOM   2713  CA  ARG A 170     -13.487 -10.758 -20.111  1.00  0.970          C  
ATOM   2714  C   ARG A 170     -14.061 -10.045 -18.892  1.00  0.950          C  
ATOM   2715  O   ARG A 170     -15.145 -10.391 -18.375  1.00  0.990          O  
ATOM   2716  CB  ARG A 170     -14.475 -10.788 -21.256  1.00  1.370          C  
ATOM   2717  CG  ARG A 170     -13.915 -11.367 -22.539  1.00  1.370          C  
ATOM   2718  CD  ARG A 170     -14.900 -11.267 -23.611  1.00  1.370          C  
ATOM   2719  NE  ARG A 170     -14.476 -11.898 -24.843  1.00  1.370          N  
ATOM   2720  CZ  ARG A 170     -13.703 -11.355 -25.795  1.00  1.370          C  
ATOM   2721  NH1 ARG A 170     -13.163 -10.155 -25.667  1.00  1.370          N  
ATOM   2722  NH2 ARG A 170     -13.523 -12.072 -26.876  1.00  1.370          N  
ATOM   2723  H   ARG A 170     -13.795 -12.829 -19.746  1.00  1.190          H  
ATOM   2724  HA  ARG A 170     -12.607 -10.210 -20.449  1.00  1.160          H  
ATOM   2725 1HB  ARG A 170     -15.341 -11.378 -20.976  1.00  1.640          H  
ATOM   2726 2HB  ARG A 170     -14.822  -9.777 -21.468  1.00  1.640          H  
ATOM   2727 1HG  ARG A 170     -13.017 -10.821 -22.823  1.00  1.640          H  
ATOM   2728 2HG  ARG A 170     -13.665 -12.421 -22.392  1.00  1.640          H  
ATOM   2729 1HD  ARG A 170     -15.817 -11.760 -23.284  1.00  1.640          H  
ATOM   2730 2HD  ARG A 170     -15.119 -10.222 -23.818  1.00  1.640          H  
ATOM   2731  HE  ARG A 170     -14.857 -12.834 -25.065  1.00  1.640          H  
ATOM   2732 1HH1 ARG A 170     -13.323  -9.613 -24.834  1.00  1.640          H  
ATOM   2733 2HH1 ARG A 170     -12.597  -9.777 -26.411  1.00  1.640          H  
ATOM   2734 1HH2 ARG A 170     -14.014 -12.981 -26.924  1.00  1.640          H  
ATOM   2735 2HH2 ARG A 170     -12.969 -11.726 -27.642  1.00  1.640          H  
ATOM   2736  N   VAL A 171     -13.267  -9.084 -18.427  1.00  0.940          N  
ATOM   2737  CA  VAL A 171     -13.471  -8.292 -17.225  1.00  0.950          C  
ATOM   2738  C   VAL A 171     -14.171  -6.977 -17.465  1.00  0.940          C  
ATOM   2739  O   VAL A 171     -13.800  -6.212 -18.357  1.00  0.940          O  
ATOM   2740  CB  VAL A 171     -12.112  -8.078 -16.538  1.00  1.330          C  
ATOM   2741  CG1 VAL A 171     -12.257  -7.175 -15.340  1.00  1.330          C  
ATOM   2742  CG2 VAL A 171     -11.576  -9.451 -16.103  1.00  1.330          C  
ATOM   2743  H   VAL A 171     -12.425  -8.906 -18.964  1.00  1.130          H  
ATOM   2744  HA  VAL A 171     -14.095  -8.838 -16.544  1.00  1.140          H  
ATOM   2745  HB  VAL A 171     -11.416  -7.612 -17.235  1.00  1.590          H  
ATOM   2746 1HG1 VAL A 171     -11.292  -7.052 -14.854  1.00  1.590          H  
ATOM   2747 2HG1 VAL A 171     -12.630  -6.195 -15.630  1.00  1.590          H  
ATOM   2748 3HG1 VAL A 171     -12.945  -7.637 -14.665  1.00  1.590          H  
ATOM   2749 1HG2 VAL A 171     -10.609  -9.327 -15.619  1.00  1.590          H  
ATOM   2750 2HG2 VAL A 171     -12.270  -9.903 -15.407  1.00  1.590          H  
ATOM   2751 3HG2 VAL A 171     -11.461 -10.100 -16.973  1.00  1.590          H  
ATOM   2752  N   ASP A 172     -15.191  -6.721 -16.653  1.00  0.960          N  
ATOM   2753  CA  ASP A 172     -15.943  -5.488 -16.732  1.00  1.000          C  
ATOM   2754  C   ASP A 172     -15.184  -4.414 -15.995  1.00  0.990          C  
ATOM   2755  O   ASP A 172     -15.046  -4.456 -14.763  1.00  1.020          O  
ATOM   2756  CB  ASP A 172     -17.357  -5.623 -16.167  1.00  1.380          C  
ATOM   2757  CG  ASP A 172     -18.256  -4.310 -16.349  1.00  1.380          C  
ATOM   2758  OD1 ASP A 172     -17.728  -3.199 -16.535  1.00  1.380          O  
ATOM   2759  OD2 ASP A 172     -19.483  -4.457 -16.288  1.00  1.380          O  
ATOM   2760  H   ASP A 172     -15.438  -7.418 -15.941  1.00  1.150          H  
ATOM   2761  HA  ASP A 172     -16.023  -5.195 -17.779  1.00  1.200          H  
ATOM   2762 1HB  ASP A 172     -17.845  -6.457 -16.662  1.00  1.660          H  
ATOM   2763 2HB  ASP A 172     -17.296  -5.866 -15.102  1.00  1.660          H  
ATOM   2764  N   PHE A 173     -14.676  -3.472 -16.759  1.00  1.060          N  
ATOM   2765  CA  PHE A 173     -13.876  -2.379 -16.264  1.00  1.150          C  
ATOM   2766  C   PHE A 173     -14.406  -1.704 -15.015  1.00  1.010          C  
ATOM   2767  O   PHE A 173     -13.630  -1.357 -14.123  1.00  1.100          O  
ATOM   2768  CB  PHE A 173     -13.697  -1.333 -17.340  1.00  1.570          C  
ATOM   2769  CG  PHE A 173     -13.054  -0.132 -16.810  1.00  1.570          C  
ATOM   2770  CD1 PHE A 173     -11.730  -0.144 -16.449  1.00  1.570          C  
ATOM   2771  CD2 PHE A 173     -13.783   1.034 -16.661  1.00  1.570          C  
ATOM   2772  CE1 PHE A 173     -11.153   0.967 -15.932  1.00  1.570          C  
ATOM   2773  CE2 PHE A 173     -13.200   2.148 -16.150  1.00  1.570          C  
ATOM   2774  CZ  PHE A 173     -11.880   2.115 -15.779  1.00  1.570          C  
ATOM   2775  H   PHE A 173     -14.858  -3.537 -17.754  1.00  1.270          H  
ATOM   2776  HA  PHE A 173     -12.894  -2.786 -16.021  1.00  1.380          H  
ATOM   2777 1HB  PHE A 173     -13.097  -1.741 -18.138  1.00  1.890          H  
ATOM   2778 2HB  PHE A 173     -14.667  -1.055 -17.749  1.00  1.890          H  
ATOM   2779  HD1 PHE A 173     -11.151  -1.055 -16.557  1.00  1.890          H  
ATOM   2780  HD2 PHE A 173     -14.845   1.058 -16.937  1.00  1.890          H  
ATOM   2781  HE1 PHE A 173     -10.118   0.936 -15.632  1.00  1.890          H  
ATOM   2782  HE2 PHE A 173     -13.793   3.055 -16.023  1.00  1.890          H  
ATOM   2783  HZ  PHE A 173     -11.416   2.988 -15.355  1.00  1.890          H  
ATOM   2784  N   ASP A 174     -15.718  -1.502 -14.923  1.00  1.050          N  
ATOM   2785  CA  ASP A 174     -16.213  -0.731 -13.796  1.00  1.000          C  
ATOM   2786  C   ASP A 174     -16.332  -1.499 -12.476  1.00  0.960          C  
ATOM   2787  O   ASP A 174     -16.694  -0.899 -11.459  1.00  1.010          O  
ATOM   2788  CB  ASP A 174     -17.549  -0.097 -14.164  1.00  1.420          C  
ATOM   2789  CG  ASP A 174     -17.404   1.069 -15.174  1.00  1.420          C  
ATOM   2790  OD1 ASP A 174     -16.582   1.932 -14.968  1.00  1.420          O  
ATOM   2791  OD2 ASP A 174     -18.081   1.051 -16.166  1.00  1.420          O  
ATOM   2792  H   ASP A 174     -16.377  -1.865 -15.635  1.00  1.260          H  
ATOM   2793  HA  ASP A 174     -15.508   0.084 -13.632  1.00  1.200          H  
ATOM   2794 1HB  ASP A 174     -18.192  -0.865 -14.611  1.00  1.700          H  
ATOM   2795 2HB  ASP A 174     -18.045   0.264 -13.265  1.00  1.700          H  
ATOM   2796  N   THR A 175     -16.047  -2.811 -12.466  1.00  0.910          N  
ATOM   2797  CA  THR A 175     -16.100  -3.557 -11.205  1.00  0.900          C  
ATOM   2798  C   THR A 175     -14.809  -4.347 -10.972  1.00  0.880          C  
ATOM   2799  O   THR A 175     -14.437  -4.659  -9.831  1.00  0.870          O  
ATOM   2800  CB  THR A 175     -17.237  -4.575 -11.171  1.00  1.260          C  
ATOM   2801  OG1 THR A 175     -16.996  -5.611 -12.143  1.00  1.260          O  
ATOM   2802  CG2 THR A 175     -18.560  -3.902 -11.476  1.00  1.260          C  
ATOM   2803  H   THR A 175     -15.759  -3.281 -13.326  1.00  1.090          H  
ATOM   2804  HA  THR A 175     -16.222  -2.856 -10.381  1.00  1.080          H  
ATOM   2805  HB  THR A 175     -17.269  -5.002 -10.208  1.00  1.520          H  
ATOM   2806  HG1 THR A 175     -17.600  -6.345 -11.951  1.00  1.520          H  
ATOM   2807 1HG2 THR A 175     -19.356  -4.643 -11.428  1.00  1.520          H  
ATOM   2808 2HG2 THR A 175     -18.742  -3.119 -10.738  1.00  1.520          H  
ATOM   2809 3HG2 THR A 175     -18.535  -3.462 -12.472  1.00  1.520          H  
ATOM   2810  N   GLY A 176     -14.091  -4.641 -12.059  1.00  0.890          N  
ATOM   2811  CA  GLY A 176     -12.881  -5.457 -12.007  1.00  0.910          C  
ATOM   2812  C   GLY A 176     -13.149  -6.969 -12.051  1.00  0.920          C  
ATOM   2813  O   GLY A 176     -12.224  -7.775 -11.919  1.00  1.000          O  
ATOM   2814  H   GLY A 176     -14.432  -4.349 -12.976  1.00  1.070          H  
ATOM   2815 1HA  GLY A 176     -12.246  -5.183 -12.849  1.00  1.090          H  
ATOM   2816 2HA  GLY A 176     -12.328  -5.214 -11.104  1.00  1.090          H  
ATOM   2817  N   LYS A 177     -14.407  -7.372 -12.245  1.00  0.910          N  
ATOM   2818  CA  LYS A 177     -14.731  -8.796 -12.271  1.00  0.960          C  
ATOM   2819  C   LYS A 177     -15.052  -9.343 -13.656  1.00  0.940          C  
ATOM   2820  O   LYS A 177     -15.723  -8.696 -14.469  1.00  0.930          O  
ATOM   2821  CB  LYS A 177     -15.938  -9.063 -11.376  1.00  1.320          C  
ATOM   2822  CG  LYS A 177     -15.792  -8.641  -9.921  1.00  1.320          C  
ATOM   2823  CD  LYS A 177     -14.759  -9.445  -9.159  1.00  1.320          C  
ATOM   2824  CE  LYS A 177     -14.754  -9.037  -7.696  1.00  1.320          C  
ATOM   2825  NZ  LYS A 177     -13.836  -9.859  -6.892  1.00  1.320          N  
ATOM   2826  H   LYS A 177     -15.151  -6.678 -12.340  1.00  1.090          H  
ATOM   2827  HA  LYS A 177     -13.875  -9.355 -11.904  1.00  1.150          H  
ATOM   2828 1HB  LYS A 177     -16.798  -8.533 -11.775  1.00  1.590          H  
ATOM   2829 2HB  LYS A 177     -16.177 -10.128 -11.398  1.00  1.590          H  
ATOM   2830 1HG  LYS A 177     -15.540  -7.578  -9.865  1.00  1.590          H  
ATOM   2831 2HG  LYS A 177     -16.740  -8.795  -9.435  1.00  1.590          H  
ATOM   2832 1HD  LYS A 177     -14.989 -10.508  -9.234  1.00  1.590          H  
ATOM   2833 2HD  LYS A 177     -13.768  -9.264  -9.571  1.00  1.590          H  
ATOM   2834 1HE  LYS A 177     -14.445  -7.999  -7.627  1.00  1.590          H  
ATOM   2835 2HE  LYS A 177     -15.756  -9.130  -7.289  1.00  1.590          H  
ATOM   2836 1HZ  LYS A 177     -13.870  -9.543  -5.929  1.00  1.590          H  
ATOM   2837 2HZ  LYS A 177     -14.141 -10.822  -6.946  1.00  1.590          H  
ATOM   2838 3HZ  LYS A 177     -12.898  -9.773  -7.245  1.00  1.590          H  
ATOM   2839  N   ALA A 178     -14.610 -10.580 -13.895  1.00  0.980          N  
ATOM   2840  CA  ALA A 178     -14.952 -11.305 -15.117  1.00  1.000          C  
ATOM   2841  C   ALA A 178     -16.443 -11.595 -15.148  1.00  0.970          C  
ATOM   2842  O   ALA A 178     -17.029 -11.964 -14.128  1.00  1.000          O  
ATOM   2843  CB  ALA A 178     -14.155 -12.594 -15.215  1.00  1.390          C  
ATOM   2844  H   ALA A 178     -14.036 -11.025 -13.193  1.00  1.180          H  
ATOM   2845  HA  ALA A 178     -14.716 -10.703 -15.971  1.00  1.200          H  
ATOM   2846 1HB  ALA A 178     -14.417 -13.110 -16.143  1.00  1.670          H  
ATOM   2847 2HB  ALA A 178     -13.096 -12.361 -15.215  1.00  1.670          H  
ATOM   2848 3HB  ALA A 178     -14.386 -13.236 -14.366  1.00  1.670          H  
ATOM   2849  N   LYS A 179     -17.038 -11.470 -16.326  1.00  0.990          N  
ATOM   2850  CA  LYS A 179     -18.445 -11.803 -16.534  1.00  1.030          C  
ATOM   2851  C   LYS A 179     -18.641 -12.848 -17.624  1.00  1.090          C  
ATOM   2852  O   LYS A 179     -19.580 -13.641 -17.565  1.00  1.240          O  
ATOM   2853  CB  LYS A 179     -19.274 -10.552 -16.813  1.00  1.430          C  
ATOM   2854  CG  LYS A 179     -19.398  -9.614 -15.604  1.00  1.430          C  
ATOM   2855  CD  LYS A 179     -20.255  -8.392 -15.924  1.00  1.430          C  
ATOM   2856  CE  LYS A 179     -20.477  -7.522 -14.686  1.00  1.430          C  
ATOM   2857  NZ  LYS A 179     -21.206  -6.256 -15.013  1.00  1.430          N  
ATOM   2858  H   LYS A 179     -16.468 -11.120 -17.095  1.00  1.190          H  
ATOM   2859  HA  LYS A 179     -18.822 -12.240 -15.613  1.00  1.240          H  
ATOM   2860 1HB  LYS A 179     -18.811  -9.989 -17.625  1.00  1.710          H  
ATOM   2861 2HB  LYS A 179     -20.272 -10.842 -17.140  1.00  1.710          H  
ATOM   2862 1HG  LYS A 179     -19.832 -10.164 -14.766  1.00  1.710          H  
ATOM   2863 2HG  LYS A 179     -18.401  -9.276 -15.311  1.00  1.710          H  
ATOM   2864 1HD  LYS A 179     -19.768  -7.795 -16.691  1.00  1.710          H  
ATOM   2865 2HD  LYS A 179     -21.221  -8.721 -16.311  1.00  1.710          H  
ATOM   2866 1HE  LYS A 179     -21.065  -8.094 -13.967  1.00  1.710          H  
ATOM   2867 2HE  LYS A 179     -19.516  -7.268 -14.237  1.00  1.710          H  
ATOM   2868 1HZ  LYS A 179     -21.345  -5.715 -14.178  1.00  1.710          H  
ATOM   2869 2HZ  LYS A 179     -20.633  -5.695 -15.666  1.00  1.710          H  
ATOM   2870 3HZ  LYS A 179     -22.106  -6.456 -15.431  1.00  1.710          H  
ATOM   2871  N   ASP A 180     -17.733 -12.864 -18.594  1.00  1.070          N  
ATOM   2872  CA  ASP A 180     -17.822 -13.742 -19.761  1.00  1.200          C  
ATOM   2873  C   ASP A 180     -16.456 -14.241 -20.119  1.00  1.080          C  
ATOM   2874  O   ASP A 180     -15.465 -13.635 -19.707  1.00  1.090          O  
ATOM   2875  CB  ASP A 180     -18.415 -13.008 -20.973  1.00  1.630          C  
ATOM   2876  CG  ASP A 180     -19.920 -12.855 -20.922  1.00  1.630          C  
ATOM   2877  OD1 ASP A 180     -20.586 -13.844 -21.197  1.00  1.630          O  
ATOM   2878  OD2 ASP A 180     -20.401 -11.787 -20.639  1.00  1.630          O  
ATOM   2879  H   ASP A 180     -16.972 -12.187 -18.547  1.00  1.280          H  
ATOM   2880  HA  ASP A 180     -18.447 -14.603 -19.511  1.00  1.440          H  
ATOM   2881 1HB  ASP A 180     -17.973 -12.012 -21.040  1.00  1.950          H  
ATOM   2882 2HB  ASP A 180     -18.145 -13.541 -21.894  1.00  1.950          H  
ATOM   2883  N   TYR A 181     -16.382 -15.357 -20.839  1.00  1.140          N  
ATOM   2884  CA  TYR A 181     -15.070 -15.823 -21.239  1.00  1.150          C  
ATOM   2885  C   TYR A 181     -15.053 -16.654 -22.500  1.00  1.150          C  
ATOM   2886  O   TYR A 181     -16.068 -17.211 -22.938  1.00  1.290          O  
ATOM   2887  CB  TYR A 181     -14.413 -16.643 -20.129  1.00  1.610          C  
ATOM   2888  CG  TYR A 181     -15.071 -17.961 -19.791  1.00  1.610          C  
ATOM   2889  CD1 TYR A 181     -14.701 -19.105 -20.480  1.00  1.610          C  
ATOM   2890  CD2 TYR A 181     -15.995 -18.047 -18.767  1.00  1.610          C  
ATOM   2891  CE1 TYR A 181     -15.230 -20.306 -20.159  1.00  1.610          C  
ATOM   2892  CE2 TYR A 181     -16.538 -19.280 -18.444  1.00  1.610          C  
ATOM   2893  CZ  TYR A 181     -16.146 -20.410 -19.147  1.00  1.610          C  
ATOM   2894  OH  TYR A 181     -16.650 -21.660 -18.839  1.00  1.610          O  
ATOM   2895  H   TYR A 181     -17.223 -15.842 -21.136  1.00  1.370          H  
ATOM   2896  HA  TYR A 181     -14.451 -14.947 -21.429  1.00  1.380          H  
ATOM   2897 1HB  TYR A 181     -13.394 -16.852 -20.413  1.00  1.930          H  
ATOM   2898 2HB  TYR A 181     -14.364 -16.050 -19.218  1.00  1.930          H  
ATOM   2899  HD1 TYR A 181     -13.969 -19.051 -21.280  1.00  1.930          H  
ATOM   2900  HD2 TYR A 181     -16.285 -17.153 -18.211  1.00  1.930          H  
ATOM   2901  HE1 TYR A 181     -14.922 -21.191 -20.703  1.00  1.930          H  
ATOM   2902  HE2 TYR A 181     -17.263 -19.363 -17.633  1.00  1.930          H  
ATOM   2903  HH  TYR A 181     -17.219 -21.600 -18.056  1.00  1.930          H  
ATOM   2904  N   PHE A 182     -13.854 -16.778 -23.040  1.00  1.040          N  
ATOM   2905  CA  PHE A 182     -13.603 -17.620 -24.190  1.00  1.040          C  
ATOM   2906  C   PHE A 182     -12.685 -18.793 -23.884  1.00  0.970          C  
ATOM   2907  O   PHE A 182     -11.587 -18.638 -23.338  1.00  1.000          O  
ATOM   2908  CB  PHE A 182     -13.074 -16.794 -25.347  1.00  1.460          C  
ATOM   2909  CG  PHE A 182     -12.698 -17.610 -26.482  1.00  1.460          C  
ATOM   2910  CD1 PHE A 182     -13.651 -18.298 -27.213  1.00  1.460          C  
ATOM   2911  CD2 PHE A 182     -11.376 -17.704 -26.836  1.00  1.460          C  
ATOM   2912  CE1 PHE A 182     -13.279 -19.071 -28.256  1.00  1.460          C  
ATOM   2913  CE2 PHE A 182     -11.010 -18.457 -27.888  1.00  1.460          C  
ATOM   2914  CZ  PHE A 182     -11.963 -19.153 -28.606  1.00  1.460          C  
ATOM   2915  H   PHE A 182     -13.098 -16.239 -22.610  1.00  1.250          H  
ATOM   2916  HA  PHE A 182     -14.548 -18.033 -24.509  1.00  1.250          H  
ATOM   2917 1HB  PHE A 182     -13.848 -16.096 -25.669  1.00  1.750          H  
ATOM   2918 2HB  PHE A 182     -12.231 -16.220 -25.046  1.00  1.750          H  
ATOM   2919  HD1 PHE A 182     -14.708 -18.225 -26.932  1.00  1.750          H  
ATOM   2920  HD2 PHE A 182     -10.622 -17.165 -26.256  1.00  1.750          H  
ATOM   2921  HE1 PHE A 182     -14.030 -19.624 -28.816  1.00  1.750          H  
ATOM   2922  HE2 PHE A 182      -9.963 -18.526 -28.154  1.00  1.750          H  
ATOM   2923  HZ  PHE A 182     -11.674 -19.773 -29.449  1.00  1.750          H  
ATOM   2924  N   ARG A 183     -13.176 -19.981 -24.214  1.00  0.990          N  
ATOM   2925  CA  ARG A 183     -12.465 -21.228 -23.992  1.00  0.970          C  
ATOM   2926  C   ARG A 183     -11.693 -21.745 -25.207  1.00  0.880          C  
ATOM   2927  O   ARG A 183     -12.269 -21.989 -26.270  1.00  0.870          O  
ATOM   2928  CB  ARG A 183     -13.469 -22.282 -23.541  1.00  1.370          C  
ATOM   2929  CG  ARG A 183     -12.903 -23.646 -23.207  1.00  1.370          C  
ATOM   2930  CD  ARG A 183     -13.968 -24.581 -22.730  1.00  1.370          C  
ATOM   2931  NE  ARG A 183     -14.531 -24.173 -21.429  1.00  1.370          N  
ATOM   2932  CZ  ARG A 183     -13.988 -24.454 -20.221  1.00  1.370          C  
ATOM   2933  NH1 ARG A 183     -12.860 -25.145 -20.138  1.00  1.370          N  
ATOM   2934  NH2 ARG A 183     -14.577 -24.042 -19.108  1.00  1.370          N  
ATOM   2935  H   ARG A 183     -14.099 -20.013 -24.632  1.00  1.190          H  
ATOM   2936  HA  ARG A 183     -11.746 -21.063 -23.196  1.00  1.160          H  
ATOM   2937 1HB  ARG A 183     -13.979 -21.918 -22.661  1.00  1.640          H  
ATOM   2938 2HB  ARG A 183     -14.224 -22.419 -24.316  1.00  1.640          H  
ATOM   2939 1HG  ARG A 183     -12.456 -24.084 -24.103  1.00  1.640          H  
ATOM   2940 2HG  ARG A 183     -12.141 -23.545 -22.439  1.00  1.640          H  
ATOM   2941 1HD  ARG A 183     -14.779 -24.585 -23.463  1.00  1.640          H  
ATOM   2942 2HD  ARG A 183     -13.570 -25.590 -22.644  1.00  1.640          H  
ATOM   2943  HE  ARG A 183     -15.406 -23.661 -21.438  1.00  1.640          H  
ATOM   2944 1HH1 ARG A 183     -12.396 -25.470 -20.973  1.00  1.640          H  
ATOM   2945 2HH1 ARG A 183     -12.460 -25.351 -19.231  1.00  1.640          H  
ATOM   2946 1HH2 ARG A 183     -15.449 -23.501 -19.129  1.00  1.640          H  
ATOM   2947 2HH2 ARG A 183     -14.164 -24.251 -18.208  1.00  1.640          H  
ATOM   2948  N   THR A 184     -10.389 -21.959 -25.033  1.00  0.880          N  
ATOM   2949  CA  THR A 184      -9.548 -22.497 -26.099  1.00  0.830          C  
ATOM   2950  C   THR A 184      -8.370 -23.310 -25.584  1.00  0.740          C  
ATOM   2951  O   THR A 184      -8.319 -23.673 -24.403  1.00  0.770          O  
ATOM   2952  CB  THR A 184      -9.050 -21.386 -27.020  1.00  1.180          C  
ATOM   2953  OG1 THR A 184      -8.421 -21.976 -28.147  1.00  1.180          O  
ATOM   2954  CG2 THR A 184      -8.076 -20.433 -26.308  1.00  1.180          C  
ATOM   2955  H   THR A 184      -9.960 -21.705 -24.136  1.00  1.060          H  
ATOM   2956  HA  THR A 184     -10.160 -23.168 -26.703  1.00  1.000          H  
ATOM   2957  HB  THR A 184      -9.898 -20.841 -27.357  1.00  1.420          H  
ATOM   2958  HG1 THR A 184      -9.099 -22.446 -28.662  1.00  1.420          H  
ATOM   2959 1HG2 THR A 184      -7.767 -19.658 -27.002  1.00  1.420          H  
ATOM   2960 2HG2 THR A 184      -8.581 -19.977 -25.452  1.00  1.420          H  
ATOM   2961 3HG2 THR A 184      -7.196 -20.968 -25.960  1.00  1.420          H  
ATOM   2962  N   TRP A 185      -7.450 -23.645 -26.494  1.00  0.700          N  
ATOM   2963  CA  TRP A 185      -6.261 -24.421 -26.155  1.00  0.680          C  
ATOM   2964  C   TRP A 185      -4.999 -23.656 -26.499  1.00  0.610          C  
ATOM   2965  O   TRP A 185      -4.957 -22.940 -27.500  1.00  0.590          O  
ATOM   2966  CB  TRP A 185      -6.318 -25.754 -26.882  1.00  0.960          C  
ATOM   2967  CG  TRP A 185      -7.360 -26.596 -26.349  1.00  0.960          C  
ATOM   2968  CD1 TRP A 185      -8.672 -26.594 -26.677  1.00  0.960          C  
ATOM   2969  CD2 TRP A 185      -7.192 -27.605 -25.362  1.00  0.960          C  
ATOM   2970  NE1 TRP A 185      -9.333 -27.529 -25.939  1.00  0.960          N  
ATOM   2971  CE2 TRP A 185      -8.441 -28.159 -25.131  1.00  0.960          C  
ATOM   2972  CE3 TRP A 185      -6.102 -28.076 -24.667  1.00  0.960          C  
ATOM   2973  CZ2 TRP A 185      -8.630 -29.168 -24.219  1.00  0.960          C  
ATOM   2974  CZ3 TRP A 185      -6.275 -29.083 -23.755  1.00  0.960          C  
ATOM   2975  CH2 TRP A 185      -7.507 -29.622 -23.530  1.00  0.960          C  
ATOM   2976  H   TRP A 185      -7.590 -23.352 -27.472  1.00  0.840          H  
ATOM   2977  HA  TRP A 185      -6.258 -24.612 -25.083  1.00  0.820          H  
ATOM   2978 1HB  TRP A 185      -6.555 -25.584 -27.922  1.00  1.150          H  
ATOM   2979 2HB  TRP A 185      -5.369 -26.263 -26.828  1.00  1.150          H  
ATOM   2980  HD1 TRP A 185      -9.130 -25.931 -27.412  1.00  1.150          H  
ATOM   2981  HE1 TRP A 185     -10.327 -27.724 -25.980  1.00  1.150          H  
ATOM   2982  HE3 TRP A 185      -5.124 -27.654 -24.838  1.00  1.150          H  
ATOM   2983  HZ2 TRP A 185      -9.611 -29.607 -24.032  1.00  1.150          H  
ATOM   2984  HZ3 TRP A 185      -5.398 -29.439 -23.218  1.00  1.150          H  
ATOM   2985  HH2 TRP A 185      -7.611 -30.420 -22.798  1.00  1.150          H  
ATOM   2986  N   GLU A 186      -3.948 -23.830 -25.703  1.00  0.600          N  
ATOM   2987  CA  GLU A 186      -2.685 -23.152 -25.987  1.00  0.570          C  
ATOM   2988  C   GLU A 186      -1.494 -24.086 -25.988  1.00  0.590          C  
ATOM   2989  O   GLU A 186      -1.256 -24.798 -25.002  1.00  0.690          O  
ATOM   2990  CB  GLU A 186      -2.480 -22.076 -24.952  1.00  0.810          C  
ATOM   2991  CG  GLU A 186      -1.255 -21.254 -25.064  1.00  0.810          C  
ATOM   2992  CD  GLU A 186      -1.191 -20.245 -23.941  1.00  0.810          C  
ATOM   2993  OE1 GLU A 186      -1.850 -19.240 -24.013  1.00  0.810          O  
ATOM   2994  OE2 GLU A 186      -0.492 -20.514 -22.986  1.00  0.810          O  
ATOM   2995  H   GLU A 186      -4.047 -24.416 -24.865  1.00  0.720          H  
ATOM   2996  HA  GLU A 186      -2.755 -22.689 -26.964  1.00  0.680          H  
ATOM   2997 1HB  GLU A 186      -3.322 -21.393 -25.014  1.00  0.970          H  
ATOM   2998 2HB  GLU A 186      -2.476 -22.537 -23.967  1.00  0.970          H  
ATOM   2999 1HG  GLU A 186      -0.386 -21.905 -25.003  1.00  0.970          H  
ATOM   3000 2HG  GLU A 186      -1.239 -20.744 -26.030  1.00  0.970          H  
ATOM   3001  N   ALA A 187      -0.755 -24.087 -27.101  1.00  0.540          N  
ATOM   3002  CA  ALA A 187       0.389 -24.983 -27.233  1.00  0.580          C  
ATOM   3003  C   ALA A 187       1.684 -24.306 -26.906  1.00  0.570          C  
ATOM   3004  O   ALA A 187       1.970 -23.147 -27.265  1.00  0.600          O  
ATOM   3005  CB  ALA A 187       0.505 -25.602 -28.609  1.00  0.800          C  
ATOM   3006  H   ALA A 187      -1.028 -23.441 -27.850  1.00  0.650          H  
ATOM   3007  HA  ALA A 187       0.263 -25.777 -26.520  1.00  0.700          H  
ATOM   3008 1HB  ALA A 187       1.361 -26.279 -28.629  1.00  0.960          H  
ATOM   3009 2HB  ALA A 187      -0.383 -26.159 -28.852  1.00  0.960          H  
ATOM   3010 3HB  ALA A 187       0.646 -24.822 -29.304  1.00  0.960          H  
ATOM   3011  N   ASP A 188       2.541 -25.085 -26.273  1.00  0.530          N  
ATOM   3012  CA  ASP A 188       3.831 -24.553 -25.895  1.00  0.520          C  
ATOM   3013  C   ASP A 188       4.806 -24.660 -27.053  1.00  0.520          C  
ATOM   3014  O   ASP A 188       5.452 -25.706 -27.275  1.00  0.550          O  
ATOM   3015  CB  ASP A 188       4.371 -25.214 -24.624  1.00  0.730          C  
ATOM   3016  CG  ASP A 188       5.681 -24.543 -24.118  1.00  0.730          C  
ATOM   3017  OD1 ASP A 188       6.358 -23.904 -24.919  1.00  0.730          O  
ATOM   3018  OD2 ASP A 188       5.942 -24.598 -22.909  1.00  0.730          O  
ATOM   3019  H   ASP A 188       2.247 -26.043 -26.048  1.00  0.640          H  
ATOM   3020  HA  ASP A 188       3.707 -23.494 -25.665  1.00  0.620          H  
ATOM   3021 1HB  ASP A 188       3.615 -25.161 -23.837  1.00  0.880          H  
ATOM   3022 2HB  ASP A 188       4.565 -26.272 -24.818  1.00  0.880          H  
ATOM   3023  N   TYR A 189       4.907 -23.523 -27.734  1.00  0.540          N  
ATOM   3024  CA  TYR A 189       5.692 -23.249 -28.929  1.00  0.540          C  
ATOM   3025  C   TYR A 189       7.162 -23.670 -28.801  1.00  0.560          C  
ATOM   3026  O   TYR A 189       7.846 -23.837 -29.809  1.00  0.600          O  
ATOM   3027  CB  TYR A 189       5.626 -21.754 -29.240  1.00  0.760          C  
ATOM   3028  CG  TYR A 189       6.457 -20.975 -28.277  1.00  0.760          C  
ATOM   3029  CD1 TYR A 189       7.767 -20.661 -28.582  1.00  0.760          C  
ATOM   3030  CD2 TYR A 189       5.932 -20.623 -27.056  1.00  0.760          C  
ATOM   3031  CE1 TYR A 189       8.534 -20.012 -27.667  1.00  0.760          C  
ATOM   3032  CE2 TYR A 189       6.698 -19.972 -26.148  1.00  0.760          C  
ATOM   3033  CZ  TYR A 189       7.994 -19.675 -26.437  1.00  0.760          C  
ATOM   3034  OH  TYR A 189       8.783 -19.059 -25.498  1.00  0.760          O  
ATOM   3035  H   TYR A 189       4.275 -22.792 -27.409  1.00  0.650          H  
ATOM   3036  HA  TYR A 189       5.246 -23.799 -29.751  1.00  0.650          H  
ATOM   3037 1HB  TYR A 189       5.986 -21.563 -30.246  1.00  0.910          H  
ATOM   3038 2HB  TYR A 189       4.598 -21.405 -29.176  1.00  0.910          H  
ATOM   3039  HD1 TYR A 189       8.197 -20.946 -29.542  1.00  0.910          H  
ATOM   3040  HD2 TYR A 189       4.912 -20.878 -26.807  1.00  0.910          H  
ATOM   3041  HE1 TYR A 189       9.575 -19.776 -27.895  1.00  0.910          H  
ATOM   3042  HE2 TYR A 189       6.288 -19.709 -25.186  1.00  0.910          H  
ATOM   3043  HH  TYR A 189       9.714 -19.356 -25.642  1.00  0.910          H  
ATOM   3044  N   GLU A 190       7.684 -23.816 -27.575  1.00  0.560          N  
ATOM   3045  CA  GLU A 190       9.086 -24.204 -27.435  1.00  0.610          C  
ATOM   3046  C   GLU A 190       9.313 -25.607 -28.018  1.00  0.620          C  
ATOM   3047  O   GLU A 190      10.409 -25.914 -28.492  1.00  0.690          O  
ATOM   3048  CB  GLU A 190       9.558 -24.152 -25.974  1.00  0.830          C  
ATOM   3049  CG  GLU A 190       9.736 -22.731 -25.353  1.00  0.830          C  
ATOM   3050  CD  GLU A 190      10.890 -21.905 -25.971  1.00  0.830          C  
ATOM   3051  OE1 GLU A 190      11.756 -22.512 -26.546  1.00  0.830          O  
ATOM   3052  OE2 GLU A 190      10.919 -20.681 -25.835  1.00  0.830          O  
ATOM   3053  H   GLU A 190       7.100 -23.698 -26.729  1.00  0.670          H  
ATOM   3054  HA  GLU A 190       9.694 -23.498 -28.002  1.00  0.730          H  
ATOM   3055 1HB  GLU A 190       8.839 -24.686 -25.351  1.00  1.000          H  
ATOM   3056 2HB  GLU A 190      10.510 -24.673 -25.887  1.00  1.000          H  
ATOM   3057 1HG  GLU A 190       8.802 -22.201 -25.481  1.00  1.000          H  
ATOM   3058 2HG  GLU A 190       9.907 -22.837 -24.283  1.00  1.000          H  
ATOM   3059  N   THR A 191       8.287 -26.476 -27.957  1.00  0.580          N  
ATOM   3060  CA  THR A 191       8.389 -27.842 -28.477  1.00  0.620          C  
ATOM   3061  C   THR A 191       7.510 -28.052 -29.698  1.00  0.590          C  
ATOM   3062  O   THR A 191       7.830 -28.863 -30.571  1.00  0.640          O  
ATOM   3063  CB  THR A 191       8.002 -28.868 -27.396  1.00  0.850          C  
ATOM   3064  OG1 THR A 191       8.922 -28.763 -26.318  1.00  0.850          O  
ATOM   3065  CG2 THR A 191       8.019 -30.294 -27.945  1.00  0.850          C  
ATOM   3066  H   THR A 191       7.396 -26.182 -27.547  1.00  0.700          H  
ATOM   3067  HA  THR A 191       9.422 -28.027 -28.771  1.00  0.740          H  
ATOM   3068  HB  THR A 191       7.001 -28.639 -27.027  1.00  1.020          H  
ATOM   3069  HG1 THR A 191       8.839 -27.889 -25.928  1.00  1.020          H  
ATOM   3070 1HG2 THR A 191       7.749 -30.984 -27.153  1.00  1.020          H  
ATOM   3071 2HG2 THR A 191       7.312 -30.408 -28.755  1.00  1.020          H  
ATOM   3072 3HG2 THR A 191       9.012 -30.515 -28.304  1.00  1.020          H  
ATOM   3073  N   TYR A 192       6.390 -27.337 -29.750  1.00  0.590          N  
ATOM   3074  CA  TYR A 192       5.410 -27.503 -30.816  1.00  0.620          C  
ATOM   3075  C   TYR A 192       5.203 -26.233 -31.631  1.00  0.560          C  
ATOM   3076  O   TYR A 192       4.106 -25.956 -32.112  1.00  0.680          O  
ATOM   3077  CB  TYR A 192       4.107 -28.010 -30.226  1.00  0.860          C  
ATOM   3078  CG  TYR A 192       4.268 -29.374 -29.566  1.00  0.860          C  
ATOM   3079  CD1 TYR A 192       4.192 -29.506 -28.189  1.00  0.860          C  
ATOM   3080  CD2 TYR A 192       4.517 -30.495 -30.349  1.00  0.860          C  
ATOM   3081  CE1 TYR A 192       4.330 -30.766 -27.611  1.00  0.860          C  
ATOM   3082  CE2 TYR A 192       4.655 -31.730 -29.779  1.00  0.860          C  
ATOM   3083  CZ  TYR A 192       4.547 -31.881 -28.420  1.00  0.860          C  
ATOM   3084  OH  TYR A 192       4.662 -33.147 -27.872  1.00  0.860          O  
ATOM   3085  H   TYR A 192       6.186 -26.685 -28.988  1.00  0.710          H  
ATOM   3086  HA  TYR A 192       5.784 -28.259 -31.506  1.00  0.740          H  
ATOM   3087 1HB  TYR A 192       3.750 -27.303 -29.473  1.00  1.030          H  
ATOM   3088 2HB  TYR A 192       3.350 -28.082 -30.998  1.00  1.030          H  
ATOM   3089  HD1 TYR A 192       4.012 -28.632 -27.565  1.00  1.030          H  
ATOM   3090  HD2 TYR A 192       4.606 -30.398 -31.423  1.00  1.030          H  
ATOM   3091  HE1 TYR A 192       4.257 -30.884 -26.527  1.00  1.030          H  
ATOM   3092  HE2 TYR A 192       4.842 -32.603 -30.406  1.00  1.030          H  
ATOM   3093  HH  TYR A 192       4.021 -33.261 -27.120  1.00  1.030          H  
ATOM   3094  N   GLY A 193       6.244 -25.425 -31.745  1.00  0.600          N  
ATOM   3095  CA  GLY A 193       6.166 -24.155 -32.458  1.00  0.640          C  
ATOM   3096  C   GLY A 193       6.544 -24.213 -33.926  1.00  0.550          C  
ATOM   3097  O   GLY A 193       6.680 -23.170 -34.559  1.00  0.660          O  
ATOM   3098  H   GLY A 193       7.130 -25.707 -31.331  1.00  0.720          H  
ATOM   3099 1HA  GLY A 193       5.151 -23.771 -32.372  1.00  0.770          H  
ATOM   3100 2HA  GLY A 193       6.811 -23.429 -31.964  1.00  0.770          H  
ATOM   3101  N   THR A 194       6.812 -25.400 -34.470  1.00  0.630          N  
ATOM   3102  CA  THR A 194       7.233 -25.451 -35.867  1.00  0.670          C  
ATOM   3103  C   THR A 194       6.314 -26.299 -36.739  1.00  0.700          C  
ATOM   3104  O   THR A 194       6.204 -27.517 -36.574  1.00  0.770          O  
ATOM   3105  CB  THR A 194       8.666 -26.001 -35.986  1.00  0.920          C  
ATOM   3106  OG1 THR A 194       9.569 -25.177 -35.237  1.00  0.920          O  
ATOM   3107  CG2 THR A 194       9.097 -25.965 -37.445  1.00  0.920          C  
ATOM   3108  H   THR A 194       6.721 -26.239 -33.918  1.00  0.760          H  
ATOM   3109  HA  THR A 194       7.233 -24.444 -36.269  1.00  0.800          H  
ATOM   3110  HB  THR A 194       8.710 -27.023 -35.612  1.00  1.110          H  
ATOM   3111  HG1 THR A 194       9.289 -25.160 -34.323  1.00  1.110          H  
ATOM   3112 1HG2 THR A 194      10.095 -26.337 -37.519  1.00  1.110          H  
ATOM   3113 2HG2 THR A 194       8.447 -26.585 -38.064  1.00  1.110          H  
ATOM   3114 3HG2 THR A 194       9.064 -24.938 -37.811  1.00  1.110          H  
ATOM   3115  N   TYR A 195       5.730 -25.667 -37.750  1.00  0.720          N  
ATOM   3116  CA  TYR A 195       4.827 -26.375 -38.660  1.00  0.770          C  
ATOM   3117  C   TYR A 195       5.382 -26.443 -40.094  1.00  0.800          C  
ATOM   3118  O   TYR A 195       5.776 -25.420 -40.661  1.00  0.820          O  
ATOM   3119  CB  TYR A 195       3.468 -25.710 -38.647  1.00  1.060          C  
ATOM   3120  CG  TYR A 195       2.661 -25.816 -37.370  1.00  1.060          C  
ATOM   3121  CD1 TYR A 195       2.861 -24.973 -36.297  1.00  1.060          C  
ATOM   3122  CD2 TYR A 195       1.656 -26.737 -37.316  1.00  1.060          C  
ATOM   3123  CE1 TYR A 195       2.037 -25.088 -35.186  1.00  1.060          C  
ATOM   3124  CE2 TYR A 195       0.843 -26.838 -36.253  1.00  1.060          C  
ATOM   3125  CZ  TYR A 195       1.003 -26.060 -35.193  1.00  1.060          C  
ATOM   3126  OH  TYR A 195       0.148 -26.252 -34.125  1.00  1.060          O  
ATOM   3127  H   TYR A 195       5.895 -24.656 -37.827  1.00  0.860          H  
ATOM   3128  HA  TYR A 195       4.714 -27.392 -38.300  1.00  0.920          H  
ATOM   3129 1HB  TYR A 195       3.579 -24.674 -38.886  1.00  1.270          H  
ATOM   3130 2HB  TYR A 195       2.886 -26.147 -39.411  1.00  1.270          H  
ATOM   3131  HD1 TYR A 195       3.656 -24.234 -36.319  1.00  1.270          H  
ATOM   3132  HD2 TYR A 195       1.499 -27.391 -38.134  1.00  1.270          H  
ATOM   3133  HE1 TYR A 195       2.197 -24.433 -34.335  1.00  1.270          H  
ATOM   3134  HE2 TYR A 195       0.059 -27.573 -36.244  1.00  1.270          H  
ATOM   3135  HH  TYR A 195       0.525 -25.835 -33.347  1.00  1.270          H  
ATOM   3136  N   THR A 196       5.348 -27.638 -40.703  1.00  0.820          N  
ATOM   3137  CA  THR A 196       5.936 -27.874 -42.037  1.00  0.840          C  
ATOM   3138  C   THR A 196       4.979 -28.013 -43.222  1.00  0.780          C  
ATOM   3139  O   THR A 196       4.012 -28.787 -43.187  1.00  0.900          O  
ATOM   3140  CB  THR A 196       6.833 -29.162 -42.014  1.00  1.170          C  
ATOM   3141  OG1 THR A 196       7.393 -29.357 -43.317  1.00  1.170          O  
ATOM   3142  CG2 THR A 196       6.063 -30.440 -41.600  1.00  1.170          C  
ATOM   3143  H   THR A 196       4.971 -28.414 -40.168  1.00  0.980          H  
ATOM   3144  HA  THR A 196       6.579 -27.026 -42.258  1.00  1.010          H  
ATOM   3145  HB  THR A 196       7.631 -29.034 -41.299  1.00  1.400          H  
ATOM   3146  HG1 THR A 196       8.061 -28.644 -43.475  1.00  1.400          H  
ATOM   3147 1HG2 THR A 196       6.753 -31.282 -41.605  1.00  1.400          H  
ATOM   3148 2HG2 THR A 196       5.672 -30.321 -40.617  1.00  1.400          H  
ATOM   3149 3HG2 THR A 196       5.256 -30.647 -42.288  1.00  1.400          H  
ATOM   3150  N   GLY A 197       5.291 -27.298 -44.317  1.00  0.750          N  
ATOM   3151  CA  GLY A 197       4.497 -27.356 -45.547  1.00  0.740          C  
ATOM   3152  C   GLY A 197       5.207 -26.622 -46.688  1.00  0.730          C  
ATOM   3153  O   GLY A 197       6.419 -26.365 -46.612  1.00  0.760          O  
ATOM   3154  H   GLY A 197       6.073 -26.632 -44.280  1.00  0.900          H  
ATOM   3155 1HA  GLY A 197       4.322 -28.395 -45.823  1.00  0.890          H  
ATOM   3156 2HA  GLY A 197       3.521 -26.905 -45.375  1.00  0.890          H  
ATOM   3157  N   ARG A 198       4.503 -26.424 -47.809  1.00  0.740          N  
ATOM   3158  CA  ARG A 198       5.113 -25.767 -48.967  1.00  0.760          C  
ATOM   3159  C   ARG A 198       4.149 -24.792 -49.631  1.00  0.770          C  
ATOM   3160  O   ARG A 198       2.924 -24.950 -49.533  1.00  0.770          O  
ATOM   3161  CB  ARG A 198       5.572 -26.793 -50.008  1.00  1.060          C  
ATOM   3162  CG  ARG A 198       6.621 -27.791 -49.498  1.00  1.060          C  
ATOM   3163  CD  ARG A 198       7.235 -28.611 -50.563  1.00  1.060          C  
ATOM   3164  NE  ARG A 198       6.270 -29.504 -51.207  1.00  1.060          N  
ATOM   3165  CZ  ARG A 198       6.550 -30.355 -52.220  1.00  1.060          C  
ATOM   3166  NH1 ARG A 198       7.774 -30.441 -52.703  1.00  1.060          N  
ATOM   3167  NH2 ARG A 198       5.586 -31.114 -52.723  1.00  1.060          N  
ATOM   3168  H   ARG A 198       3.516 -26.693 -47.842  1.00  0.890          H  
ATOM   3169  HA  ARG A 198       5.983 -25.205 -48.629  1.00  0.910          H  
ATOM   3170 1HB  ARG A 198       4.714 -27.352 -50.370  1.00  1.270          H  
ATOM   3171 2HB  ARG A 198       6.007 -26.264 -50.860  1.00  1.270          H  
ATOM   3172 1HG  ARG A 198       7.409 -27.252 -48.990  1.00  1.270          H  
ATOM   3173 2HG  ARG A 198       6.147 -28.474 -48.796  1.00  1.270          H  
ATOM   3174 1HD  ARG A 198       7.667 -27.954 -51.311  1.00  1.270          H  
ATOM   3175 2HD  ARG A 198       8.023 -29.218 -50.121  1.00  1.270          H  
ATOM   3176  HE  ARG A 198       5.316 -29.484 -50.870  1.00  1.270          H  
ATOM   3177 1HH1 ARG A 198       8.515 -29.871 -52.319  1.00  1.270          H  
ATOM   3178 2HH1 ARG A 198       7.979 -31.085 -53.455  1.00  1.270          H  
ATOM   3179 1HH2 ARG A 198       4.647 -31.052 -52.350  1.00  1.270          H  
ATOM   3180 2HH2 ARG A 198       5.785 -31.758 -53.475  1.00  1.270          H  
ATOM   3181  N   ILE A 199       4.699 -23.805 -50.335  1.00  0.820          N  
ATOM   3182  CA  ILE A 199       3.833 -22.922 -51.107  1.00  0.860          C  
ATOM   3183  C   ILE A 199       4.258 -22.956 -52.582  1.00  0.950          C  
ATOM   3184  O   ILE A 199       5.400 -22.633 -52.921  1.00  0.970          O  
ATOM   3185  CB  ILE A 199       3.844 -21.473 -50.553  1.00  1.190          C  
ATOM   3186  CG1 ILE A 199       3.403 -21.464 -49.040  1.00  1.190          C  
ATOM   3187  CG2 ILE A 199       2.836 -20.628 -51.374  1.00  1.190          C  
ATOM   3188  CD1 ILE A 199       3.572 -20.128 -48.322  1.00  1.190          C  
ATOM   3189  H   ILE A 199       5.722 -23.712 -50.341  1.00  0.980          H  
ATOM   3190  HA  ILE A 199       2.811 -23.290 -51.052  1.00  1.030          H  
ATOM   3191  HB  ILE A 199       4.846 -21.050 -50.626  1.00  1.430          H  
ATOM   3192 1HG1 ILE A 199       2.360 -21.762 -48.988  1.00  1.430          H  
ATOM   3193 2HG1 ILE A 199       3.998 -22.197 -48.502  1.00  1.430          H  
ATOM   3194 1HG2 ILE A 199       2.801 -19.627 -51.012  1.00  1.430          H  
ATOM   3195 2HG2 ILE A 199       3.127 -20.611 -52.421  1.00  1.430          H  
ATOM   3196 3HG2 ILE A 199       1.842 -21.059 -51.288  1.00  1.430          H  
ATOM   3197 1HD1 ILE A 199       3.250 -20.219 -47.291  1.00  1.430          H  
ATOM   3198 2HD1 ILE A 199       4.606 -19.840 -48.344  1.00  1.430          H  
ATOM   3199 3HD1 ILE A 199       2.991 -19.368 -48.800  1.00  1.430          H  
ATOM   3200  N   THR A 200       3.335 -23.358 -53.452  1.00  1.030          N  
ATOM   3201  CA  THR A 200       3.604 -23.466 -54.881  1.00  1.140          C  
ATOM   3202  C   THR A 200       3.585 -22.061 -55.416  1.00  1.250          C  
ATOM   3203  O   THR A 200       2.657 -21.324 -55.098  1.00  1.290          O  
ATOM   3204  CB  THR A 200       2.544 -24.308 -55.619  1.00  1.550          C  
ATOM   3205  OG1 THR A 200       2.484 -25.628 -55.057  1.00  1.550          O  
ATOM   3206  CG2 THR A 200       2.871 -24.413 -57.107  1.00  1.550          C  
ATOM   3207  H   THR A 200       2.400 -23.569 -53.105  1.00  1.240          H  
ATOM   3208  HA  THR A 200       4.582 -23.897 -55.043  1.00  1.370          H  
ATOM   3209  HB  THR A 200       1.580 -23.834 -55.506  1.00  1.860          H  
ATOM   3210  HG1 THR A 200       3.360 -26.046 -55.130  1.00  1.860          H  
ATOM   3211 1HG2 THR A 200       2.106 -25.009 -57.601  1.00  1.860          H  
ATOM   3212 2HG2 THR A 200       2.897 -23.422 -57.561  1.00  1.860          H  
ATOM   3213 3HG2 THR A 200       3.843 -24.895 -57.229  1.00  1.860          H  
ATOM   3214  N   LEU A 201       4.582 -21.662 -56.205  1.00  1.320          N  
ATOM   3215  CA  LEU A 201       4.588 -20.305 -56.728  1.00  1.460          C  
ATOM   3216  C   LEU A 201       5.429 -20.072 -58.000  1.00  1.410          C  
ATOM   3217  O   LEU A 201       6.584 -20.519 -58.099  1.00  1.500          O  
ATOM   3218  CB  LEU A 201       5.024 -19.382 -55.589  1.00  1.990          C  
ATOM   3219  CG  LEU A 201       5.122 -17.887 -55.849  1.00  1.990          C  
ATOM   3220  CD1 LEU A 201       3.833 -17.318 -56.175  1.00  1.990          C  
ATOM   3221  CD2 LEU A 201       5.494 -17.282 -54.650  1.00  1.990          C  
ATOM   3222  H   LEU A 201       5.348 -22.301 -56.400  1.00  1.580          H  
ATOM   3223  HA  LEU A 201       3.562 -20.065 -56.973  1.00  1.750          H  
ATOM   3224 1HB  LEU A 201       4.337 -19.512 -54.758  1.00  2.390          H  
ATOM   3225 2HB  LEU A 201       6.003 -19.716 -55.257  1.00  2.390          H  
ATOM   3226  HG  LEU A 201       5.832 -17.671 -56.623  1.00  2.390          H  
ATOM   3227 1HD1 LEU A 201       3.950 -16.262 -56.264  1.00  2.390          H  
ATOM   3228 2HD1 LEU A 201       3.454 -17.717 -57.091  1.00  2.390          H  
ATOM   3229 3HD1 LEU A 201       3.159 -17.530 -55.392  1.00  2.390          H  
ATOM   3230 1HD2 LEU A 201       5.527 -16.220 -54.780  1.00  2.390          H  
ATOM   3231 2HD2 LEU A 201       4.751 -17.519 -53.948  1.00  2.390          H  
ATOM   3232 3HD2 LEU A 201       6.454 -17.646 -54.324  1.00  2.390          H  
ATOM   3233  N   ARG A 202       4.839 -19.365 -58.984  1.00  1.340          N  
ATOM   3234  CA  ARG A 202       5.577 -18.988 -60.201  1.00  1.320          C  
ATOM   3235  C   ARG A 202       6.777 -18.092 -59.822  1.00  1.350          C  
ATOM   3236  O   ARG A 202       6.775 -17.445 -58.780  1.00  1.970          O  
ATOM   3237  CB  ARG A 202       4.634 -18.387 -61.230  1.00  1.860          C  
ATOM   3238  CG  ARG A 202       3.681 -19.465 -61.792  1.00  1.860          C  
ATOM   3239  CD  ARG A 202       2.672 -18.989 -62.775  1.00  1.860          C  
ATOM   3240  NE  ARG A 202       1.787 -20.118 -63.149  1.00  1.860          N  
ATOM   3241  CZ  ARG A 202       0.518 -20.042 -63.615  1.00  1.860          C  
ATOM   3242  NH1 ARG A 202      -0.102 -18.906 -63.781  1.00  1.860          N  
ATOM   3243  NH2 ARG A 202      -0.141 -21.137 -63.883  1.00  1.860          N  
ATOM   3244  H   ARG A 202       3.849 -19.106 -58.873  1.00  1.610          H  
ATOM   3245  HA  ARG A 202       5.976 -19.898 -60.648  1.00  1.580          H  
ATOM   3246 1HB  ARG A 202       4.031 -17.602 -60.772  1.00  2.230          H  
ATOM   3247 2HB  ARG A 202       5.196 -17.949 -62.055  1.00  2.230          H  
ATOM   3248 1HG  ARG A 202       4.273 -20.235 -62.282  1.00  2.230          H  
ATOM   3249 2HG  ARG A 202       3.135 -19.920 -60.960  1.00  2.230          H  
ATOM   3250 1HD  ARG A 202       2.080 -18.200 -62.338  1.00  2.230          H  
ATOM   3251 2HD  ARG A 202       3.167 -18.623 -63.674  1.00  2.230          H  
ATOM   3252  HE  ARG A 202       2.166 -21.053 -63.045  1.00  2.230          H  
ATOM   3253 1HH1 ARG A 202       0.328 -18.017 -63.526  1.00  2.230          H  
ATOM   3254 2HH1 ARG A 202      -1.054 -18.907 -64.104  1.00  2.230          H  
ATOM   3255 1HH2 ARG A 202       0.268 -22.072 -63.736  1.00  2.230          H  
ATOM   3256 2HH2 ARG A 202      -1.121 -21.075 -64.149  1.00  2.230          H  
ATOM   3257  N   ASN A 203       7.817 -18.066 -60.659  1.00  1.360          N  
ATOM   3258  CA  ASN A 203       9.102 -17.477 -60.267  1.00  1.790          C  
ATOM   3259  C   ASN A 203       9.559 -16.020 -60.496  1.00  1.980          C  
ATOM   3260  O   ASN A 203      10.755 -15.781 -60.327  1.00  2.810          O  
ATOM   3261  CB  ASN A 203      10.170 -18.365 -60.864  1.00  2.330          C  
ATOM   3262  CG  ASN A 203      10.080 -18.359 -62.350  1.00  2.330          C  
ATOM   3263  OD1 ASN A 203       8.972 -18.153 -62.882  1.00  2.330          O  
ATOM   3264  ND2 ASN A 203      11.176 -18.571 -63.029  1.00  2.330          N  
ATOM   3265  H   ASN A 203       7.761 -18.528 -61.563  1.00  1.630          H  
ATOM   3266  HA  ASN A 203       9.153 -17.622 -59.192  1.00  2.150          H  
ATOM   3267 1HB  ASN A 203      11.160 -18.032 -60.560  1.00  2.800          H  
ATOM   3268 2HB  ASN A 203      10.039 -19.384 -60.505  1.00  2.800          H  
ATOM   3269 1HD2 ASN A 203      11.154 -18.569 -64.029  1.00  2.800          H  
ATOM   3270 2HD2 ASN A 203      12.038 -18.726 -62.548  1.00  2.800          H  
ATOM   3271  N   GLU A 204       8.714 -15.040 -60.854  1.00  1.800          N  
ATOM   3272  CA  GLU A 204       9.330 -13.702 -61.004  1.00  1.860          C  
ATOM   3273  C   GLU A 204       8.836 -12.623 -60.023  1.00  1.590          C  
ATOM   3274  O   GLU A 204       9.406 -12.469 -58.936  1.00  1.690          O  
ATOM   3275  CB  GLU A 204       9.116 -13.207 -62.436  1.00  2.580          C  
ATOM   3276  CG  GLU A 204       9.890 -13.985 -63.496  1.00  2.580          C  
ATOM   3277  CD  GLU A 204       9.607 -13.495 -64.893  1.00  2.580          C  
ATOM   3278  OE1 GLU A 204       8.673 -12.743 -65.051  1.00  2.580          O  
ATOM   3279  OE2 GLU A 204      10.321 -13.867 -65.797  1.00  2.580          O  
ATOM   3280  H   GLU A 204       7.736 -15.207 -61.032  1.00  2.160          H  
ATOM   3281  HA  GLU A 204      10.403 -13.794 -60.854  1.00  2.230          H  
ATOM   3282 1HB  GLU A 204       8.061 -13.283 -62.692  1.00  3.100          H  
ATOM   3283 2HB  GLU A 204       9.401 -12.155 -62.509  1.00  3.100          H  
ATOM   3284 1HG  GLU A 204      10.956 -13.895 -63.293  1.00  3.100          H  
ATOM   3285 2HG  GLU A 204       9.624 -15.042 -63.424  1.00  3.100          H  
ATOM   3286  N   HIS A 205       7.748 -11.920 -60.353  1.00  1.520          N  
ATOM   3287  CA  HIS A 205       7.279 -10.888 -59.427  1.00  1.480          C  
ATOM   3288  C   HIS A 205       6.460 -11.533 -58.333  1.00  1.350          C  
ATOM   3289  O   HIS A 205       6.451 -11.079 -57.186  1.00  1.230          O  
ATOM   3290  CB  HIS A 205       6.476  -9.793 -60.134  1.00  2.090          C  
ATOM   3291  CG  HIS A 205       7.278  -8.868 -61.014  1.00  2.090          C  
ATOM   3292  ND1 HIS A 205       8.219  -7.984 -60.503  1.00  2.090          N  
ATOM   3293  CD2 HIS A 205       7.259  -8.660 -62.353  1.00  2.090          C  
ATOM   3294  CE1 HIS A 205       8.738  -7.281 -61.491  1.00  2.090          C  
ATOM   3295  NE2 HIS A 205       8.175  -7.671 -62.624  1.00  2.090          N  
ATOM   3296  H   HIS A 205       7.303 -12.054 -61.251  1.00  1.820          H  
ATOM   3297  HA  HIS A 205       8.134 -10.406 -58.954  1.00  1.780          H  
ATOM   3298 1HB  HIS A 205       5.679 -10.241 -60.726  1.00  2.510          H  
ATOM   3299 2HB  HIS A 205       6.023  -9.171 -59.389  1.00  2.510          H  
ATOM   3300  HD1 HIS A 205       8.662  -8.035 -59.594  1.00  2.510          H  
ATOM   3301  HD2 HIS A 205       6.684  -9.105 -63.165  1.00  2.510          H  
ATOM   3302  HE1 HIS A 205       9.504  -6.528 -61.287  1.00  2.510          H  
ATOM   3303  N   ALA A 206       5.780 -12.612 -58.706  1.00  1.470          N  
ATOM   3304  CA  ALA A 206       4.941 -13.365 -57.804  1.00  1.480          C  
ATOM   3305  C   ALA A 206       5.791 -13.913 -56.657  1.00  1.200          C  
ATOM   3306  O   ALA A 206       5.416 -13.828 -55.482  1.00  1.130          O  
ATOM   3307  CB  ALA A 206       4.283 -14.477 -58.606  1.00  2.070          C  
ATOM   3308  H   ALA A 206       5.843 -12.900 -59.669  1.00  1.760          H  
ATOM   3309  HA  ALA A 206       4.182 -12.704 -57.389  1.00  1.780          H  
ATOM   3310 1HB  ALA A 206       3.646 -15.055 -58.014  1.00  2.480          H  
ATOM   3311 2HB  ALA A 206       3.702 -14.035 -59.414  1.00  2.480          H  
ATOM   3312 3HB  ALA A 206       5.051 -15.127 -59.026  1.00  2.480          H  
ATOM   3313  N   LYS A 207       6.985 -14.395 -57.014  1.00  1.100          N  
ATOM   3314  CA  LYS A 207       7.940 -14.940 -56.067  1.00  0.950          C  
ATOM   3315  C   LYS A 207       8.390 -13.886 -55.094  1.00  0.730          C  
ATOM   3316  O   LYS A 207       8.352 -14.098 -53.874  1.00  0.700          O  
ATOM   3317  CB  LYS A 207       9.123 -15.552 -56.792  1.00  1.390          C  
ATOM   3318  CG  LYS A 207      10.178 -16.173 -55.886  1.00  1.390          C  
ATOM   3319  CD  LYS A 207      11.283 -16.831 -56.710  1.00  1.390          C  
ATOM   3320  CE  LYS A 207      12.379 -17.399 -55.826  1.00  1.390          C  
ATOM   3321  NZ  LYS A 207      13.456 -18.034 -56.630  1.00  1.390          N  
ATOM   3322  H   LYS A 207       7.211 -14.421 -57.997  1.00  1.320          H  
ATOM   3323  HA  LYS A 207       7.477 -15.724 -55.504  1.00  1.140          H  
ATOM   3324 1HB  LYS A 207       8.748 -16.328 -57.435  1.00  1.670          H  
ATOM   3325 2HB  LYS A 207       9.601 -14.801 -57.430  1.00  1.670          H  
ATOM   3326 1HG  LYS A 207      10.621 -15.396 -55.269  1.00  1.670          H  
ATOM   3327 2HG  LYS A 207       9.713 -16.915 -55.235  1.00  1.670          H  
ATOM   3328 1HD  LYS A 207      10.855 -17.639 -57.306  1.00  1.670          H  
ATOM   3329 2HD  LYS A 207      11.713 -16.096 -57.394  1.00  1.670          H  
ATOM   3330 1HE  LYS A 207      12.808 -16.595 -55.230  1.00  1.670          H  
ATOM   3331 2HE  LYS A 207      11.948 -18.145 -55.155  1.00  1.670          H  
ATOM   3332 1HZ  LYS A 207      14.170 -18.400 -56.015  1.00  1.670          H  
ATOM   3333 2HZ  LYS A 207      13.067 -18.786 -57.180  1.00  1.670          H  
ATOM   3334 3HZ  LYS A 207      13.863 -17.344 -57.248  1.00  1.670          H  
ATOM   3335  N   LYS A 208       8.780 -12.724 -55.611  1.00  0.760          N  
ATOM   3336  CA  LYS A 208       9.260 -11.688 -54.724  1.00  0.760          C  
ATOM   3337  C   LYS A 208       8.184 -11.224 -53.756  1.00  0.750          C  
ATOM   3338  O   LYS A 208       8.475 -11.005 -52.575  1.00  0.780          O  
ATOM   3339  CB  LYS A 208       9.776 -10.503 -55.537  1.00  1.060          C  
ATOM   3340  CG  LYS A 208      11.053 -10.764 -56.360  1.00  1.060          C  
ATOM   3341  CD  LYS A 208      12.302 -10.963 -55.491  1.00  1.060          C  
ATOM   3342  CE  LYS A 208      13.555 -11.095 -56.358  1.00  1.060          C  
ATOM   3343  NZ  LYS A 208      14.794 -11.279 -55.539  1.00  1.060          N  
ATOM   3344  H   LYS A 208       8.797 -12.587 -56.628  1.00  0.910          H  
ATOM   3345  HA  LYS A 208      10.074 -12.103 -54.129  1.00  0.910          H  
ATOM   3346 1HB  LYS A 208       9.004 -10.209 -56.250  1.00  1.280          H  
ATOM   3347 2HB  LYS A 208       9.958  -9.652 -54.884  1.00  1.280          H  
ATOM   3348 1HG  LYS A 208      10.909 -11.653 -56.976  1.00  1.280          H  
ATOM   3349 2HG  LYS A 208      11.218  -9.909 -57.022  1.00  1.280          H  
ATOM   3350 1HD  LYS A 208      12.415 -10.110 -54.818  1.00  1.280          H  
ATOM   3351 2HD  LYS A 208      12.206 -11.868 -54.897  1.00  1.280          H  
ATOM   3352 1HE  LYS A 208      13.437 -11.952 -57.020  1.00  1.280          H  
ATOM   3353 2HE  LYS A 208      13.663 -10.193 -56.965  1.00  1.280          H  
ATOM   3354 1HZ  LYS A 208      15.596 -11.361 -56.151  1.00  1.280          H  
ATOM   3355 2HZ  LYS A 208      14.918 -10.479 -54.931  1.00  1.280          H  
ATOM   3356 3HZ  LYS A 208      14.715 -12.116 -54.980  1.00  1.280          H  
ATOM   3357  N   LEU A 209       6.935 -11.091 -54.225  1.00  0.830          N  
ATOM   3358  CA  LEU A 209       5.905 -10.628 -53.315  1.00  0.880          C  
ATOM   3359  C   LEU A 209       5.585 -11.657 -52.241  1.00  0.760          C  
ATOM   3360  O   LEU A 209       5.454 -11.275 -51.071  1.00  0.700          O  
ATOM   3361  CB  LEU A 209       4.640 -10.167 -54.053  1.00  1.210          C  
ATOM   3362  CG  LEU A 209       3.463  -9.624 -53.133  1.00  1.210          C  
ATOM   3363  CD1 LEU A 209       3.952  -8.445 -52.272  1.00  1.210          C  
ATOM   3364  CD2 LEU A 209       2.320  -9.151 -54.027  1.00  1.210          C  
ATOM   3365  H   LEU A 209       6.726 -11.256 -55.216  1.00  1.000          H  
ATOM   3366  HA  LEU A 209       6.305  -9.761 -52.812  1.00  1.060          H  
ATOM   3367 1HB  LEU A 209       4.916  -9.374 -54.745  1.00  1.450          H  
ATOM   3368 2HB  LEU A 209       4.269 -11.002 -54.641  1.00  1.450          H  
ATOM   3369  HG  LEU A 209       3.116 -10.418 -52.473  1.00  1.450          H  
ATOM   3370 1HD1 LEU A 209       3.155  -8.073 -51.653  1.00  1.450          H  
ATOM   3371 2HD1 LEU A 209       4.762  -8.747 -51.620  1.00  1.450          H  
ATOM   3372 3HD1 LEU A 209       4.290  -7.662 -52.919  1.00  1.450          H  
ATOM   3373 1HD2 LEU A 209       1.513  -8.786 -53.447  1.00  1.450          H  
ATOM   3374 2HD2 LEU A 209       2.682  -8.349 -54.665  1.00  1.450          H  
ATOM   3375 3HD2 LEU A 209       1.964  -9.975 -54.629  1.00  1.450          H  
ATOM   3376  N   LEU A 210       5.466 -12.952 -52.579  1.00  0.760          N  
ATOM   3377  CA  LEU A 210       5.178 -13.904 -51.509  1.00  0.710          C  
ATOM   3378  C   LEU A 210       6.266 -13.907 -50.472  1.00  0.660          C  
ATOM   3379  O   LEU A 210       5.980 -13.913 -49.275  1.00  0.620          O  
ATOM   3380  CB  LEU A 210       5.070 -15.360 -51.964  1.00  1.010          C  
ATOM   3381  CG  LEU A 210       4.885 -16.428 -50.757  1.00  1.010          C  
ATOM   3382  CD1 LEU A 210       3.570 -16.195 -50.012  1.00  1.010          C  
ATOM   3383  CD2 LEU A 210       4.974 -17.830 -51.264  1.00  1.010          C  
ATOM   3384  H   LEU A 210       5.571 -13.257 -53.556  1.00  0.910          H  
ATOM   3385  HA  LEU A 210       4.244 -13.601 -51.043  1.00  0.850          H  
ATOM   3386 1HB  LEU A 210       4.233 -15.453 -52.651  1.00  1.220          H  
ATOM   3387 2HB  LEU A 210       5.994 -15.606 -52.486  1.00  1.220          H  
ATOM   3388  HG  LEU A 210       5.684 -16.292 -50.059  1.00  1.220          H  
ATOM   3389 1HD1 LEU A 210       3.487 -16.907 -49.192  1.00  1.220          H  
ATOM   3390 2HD1 LEU A 210       3.555 -15.194 -49.605  1.00  1.220          H  
ATOM   3391 3HD1 LEU A 210       2.736 -16.323 -50.680  1.00  1.220          H  
ATOM   3392 1HD2 LEU A 210       4.891 -18.513 -50.432  1.00  1.220          H  
ATOM   3393 2HD2 LEU A 210       4.175 -18.017 -51.953  1.00  1.220          H  
ATOM   3394 3HD2 LEU A 210       5.931 -17.979 -51.752  1.00  1.220          H  
ATOM   3395  N   LEU A 211       7.521 -13.973 -50.912  1.00  0.680          N  
ATOM   3396  CA  LEU A 211       8.593 -14.078 -49.946  1.00  0.670          C  
ATOM   3397  C   LEU A 211       8.657 -12.837 -49.067  1.00  0.660          C  
ATOM   3398  O   LEU A 211       8.835 -12.950 -47.844  1.00  0.650          O  
ATOM   3399  CB  LEU A 211       9.909 -14.293 -50.694  1.00  0.940          C  
ATOM   3400  CG  LEU A 211      10.065 -15.673 -51.437  1.00  0.940          C  
ATOM   3401  CD1 LEU A 211      11.321 -15.622 -52.281  1.00  0.940          C  
ATOM   3402  CD2 LEU A 211      10.136 -16.838 -50.436  1.00  0.940          C  
ATOM   3403  H   LEU A 211       7.729 -13.962 -51.917  1.00  0.820          H  
ATOM   3404  HA  LEU A 211       8.395 -14.922 -49.304  1.00  0.800          H  
ATOM   3405 1HB  LEU A 211       9.996 -13.507 -51.450  1.00  1.130          H  
ATOM   3406 2HB  LEU A 211      10.732 -14.186 -49.992  1.00  1.130          H  
ATOM   3407  HG  LEU A 211       9.217 -15.825 -52.106  1.00  1.130          H  
ATOM   3408 1HD1 LEU A 211      11.432 -16.562 -52.819  1.00  1.130          H  
ATOM   3409 2HD1 LEU A 211      11.242 -14.802 -52.995  1.00  1.130          H  
ATOM   3410 3HD1 LEU A 211      12.188 -15.466 -51.642  1.00  1.130          H  
ATOM   3411 1HD2 LEU A 211      10.258 -17.765 -50.986  1.00  1.130          H  
ATOM   3412 2HD2 LEU A 211      10.988 -16.701 -49.772  1.00  1.130          H  
ATOM   3413 3HD2 LEU A 211       9.230 -16.895 -49.851  1.00  1.130          H  
ATOM   3414  N   ALA A 212       8.464 -11.653 -49.666  1.00  0.670          N  
ATOM   3415  CA  ALA A 212       8.465 -10.422 -48.907  1.00  0.660          C  
ATOM   3416  C   ALA A 212       7.347 -10.413 -47.881  1.00  0.610          C  
ATOM   3417  O   ALA A 212       7.549 -10.030 -46.723  1.00  0.600          O  
ATOM   3418  CB  ALA A 212       8.291  -9.247 -49.855  1.00  0.930          C  
ATOM   3419  H   ALA A 212       8.348 -11.600 -50.684  1.00  0.800          H  
ATOM   3420  HA  ALA A 212       9.414 -10.342 -48.383  1.00  0.790          H  
ATOM   3421 1HB  ALA A 212       8.296  -8.316 -49.313  1.00  1.110          H  
ATOM   3422 2HB  ALA A 212       9.102  -9.250 -50.584  1.00  1.110          H  
ATOM   3423 3HB  ALA A 212       7.339  -9.353 -50.375  1.00  1.110          H  
ATOM   3424  N   SER A 213       6.175 -10.890 -48.302  1.00  0.590          N  
ATOM   3425  CA  SER A 213       4.994 -10.920 -47.471  1.00  0.560          C  
ATOM   3426  C   SER A 213       5.175 -11.874 -46.317  1.00  0.530          C  
ATOM   3427  O   SER A 213       4.900 -11.503 -45.180  1.00  0.510          O  
ATOM   3428  CB  SER A 213       3.829 -11.312 -48.314  1.00  0.800          C  
ATOM   3429  OG  SER A 213       3.644 -10.370 -49.299  1.00  0.800          O  
ATOM   3430  H   SER A 213       6.079 -11.178 -49.278  1.00  0.710          H  
ATOM   3431  HA  SER A 213       4.815  -9.928 -47.068  1.00  0.670          H  
ATOM   3432 1HB  SER A 213       3.994 -12.289 -48.759  1.00  0.960          H  
ATOM   3433 2HB  SER A 213       2.941 -11.359 -47.689  1.00  0.960          H  
ATOM   3434  HG  SER A 213       4.335 -10.572 -49.958  1.00  0.960          H  
ATOM   3435  N   LEU A 214       5.740 -13.063 -46.571  1.00  0.550          N  
ATOM   3436  CA  LEU A 214       5.975 -14.029 -45.508  1.00  0.550          C  
ATOM   3437  C   LEU A 214       6.881 -13.439 -44.444  1.00  0.540          C  
ATOM   3438  O   LEU A 214       6.608 -13.560 -43.251  1.00  0.540          O  
ATOM   3439  CB  LEU A 214       6.619 -15.305 -46.092  1.00  0.770          C  
ATOM   3440  CG  LEU A 214       5.717 -16.276 -46.908  1.00  0.770          C  
ATOM   3441  CD1 LEU A 214       6.601 -17.306 -47.638  1.00  0.770          C  
ATOM   3442  CD2 LEU A 214       4.755 -17.033 -45.960  1.00  0.770          C  
ATOM   3443  H   LEU A 214       5.959 -13.311 -47.540  1.00  0.660          H  
ATOM   3444  HA  LEU A 214       5.021 -14.273 -45.043  1.00  0.660          H  
ATOM   3445 1HB  LEU A 214       7.395 -14.971 -46.783  1.00  0.920          H  
ATOM   3446 2HB  LEU A 214       7.104 -15.836 -45.324  1.00  0.920          H  
ATOM   3447  HG  LEU A 214       5.150 -15.707 -47.632  1.00  0.920          H  
ATOM   3448 1HD1 LEU A 214       5.975 -17.974 -48.211  1.00  0.920          H  
ATOM   3449 2HD1 LEU A 214       7.278 -16.790 -48.308  1.00  0.920          H  
ATOM   3450 3HD1 LEU A 214       7.174 -17.884 -46.936  1.00  0.920          H  
ATOM   3451 1HD2 LEU A 214       4.134 -17.706 -46.544  1.00  0.920          H  
ATOM   3452 2HD2 LEU A 214       5.332 -17.613 -45.237  1.00  0.920          H  
ATOM   3453 3HD2 LEU A 214       4.122 -16.337 -45.429  1.00  0.920          H  
ATOM   3454  N   GLY A 215       7.934 -12.743 -44.867  1.00  0.560          N  
ATOM   3455  CA  GLY A 215       8.819 -12.096 -43.912  1.00  0.570          C  
ATOM   3456  C   GLY A 215       8.075 -11.018 -43.111  1.00  0.540          C  
ATOM   3457  O   GLY A 215       8.219 -10.932 -41.887  1.00  0.620          O  
ATOM   3458  H   GLY A 215       8.147 -12.692 -45.869  1.00  0.670          H  
ATOM   3459 1HA  GLY A 215       9.208 -12.854 -43.237  1.00  0.680          H  
ATOM   3460 2HA  GLY A 215       9.654 -11.664 -44.435  1.00  0.680          H  
ATOM   3461  N   PHE A 216       7.253 -10.219 -43.823  1.00  0.510          N  
ATOM   3462  CA  PHE A 216       6.447  -9.151 -43.234  1.00  0.520          C  
ATOM   3463  C   PHE A 216       5.276  -9.642 -42.331  1.00  0.540          C  
ATOM   3464  O   PHE A 216       4.837  -8.903 -41.441  1.00  0.600          O  
ATOM   3465  CB  PHE A 216       5.948  -8.212 -44.340  1.00  0.720          C  
ATOM   3466  CG  PHE A 216       5.510  -6.865 -43.834  1.00  0.720          C  
ATOM   3467  CD1 PHE A 216       6.456  -5.923 -43.511  1.00  0.720          C  
ATOM   3468  CD2 PHE A 216       4.195  -6.541 -43.655  1.00  0.720          C  
ATOM   3469  CE1 PHE A 216       6.104  -4.688 -43.012  1.00  0.720          C  
ATOM   3470  CE2 PHE A 216       3.836  -5.315 -43.162  1.00  0.720          C  
ATOM   3471  CZ  PHE A 216       4.798  -4.379 -42.837  1.00  0.720          C  
ATOM   3472  H   PHE A 216       7.225 -10.336 -44.838  1.00  0.610          H  
ATOM   3473  HA  PHE A 216       7.121  -8.569 -42.607  1.00  0.620          H  
ATOM   3474 1HB  PHE A 216       6.733  -8.064 -45.072  1.00  0.870          H  
ATOM   3475 2HB  PHE A 216       5.136  -8.673 -44.855  1.00  0.870          H  
ATOM   3476  HD1 PHE A 216       7.496  -6.168 -43.659  1.00  0.870          H  
ATOM   3477  HD2 PHE A 216       3.435  -7.263 -43.895  1.00  0.870          H  
ATOM   3478  HE1 PHE A 216       6.870  -3.969 -42.753  1.00  0.870          H  
ATOM   3479  HE2 PHE A 216       2.788  -5.091 -43.017  1.00  0.870          H  
ATOM   3480  HZ  PHE A 216       4.512  -3.404 -42.439  1.00  0.870          H  
ATOM   3481  N   VAL A 217       4.753 -10.867 -42.529  1.00  0.650          N  
ATOM   3482  CA  VAL A 217       3.644 -11.358 -41.680  1.00  0.660          C  
ATOM   3483  C   VAL A 217       4.039 -11.352 -40.226  1.00  0.680          C  
ATOM   3484  O   VAL A 217       5.050 -11.927 -39.848  1.00  0.760          O  
ATOM   3485  CB  VAL A 217       3.216 -12.821 -42.021  1.00  0.920          C  
ATOM   3486  CG1 VAL A 217       2.210 -13.362 -40.964  1.00  0.920          C  
ATOM   3487  CG2 VAL A 217       2.521 -12.873 -43.339  1.00  0.920          C  
ATOM   3488  H   VAL A 217       5.090 -11.441 -43.304  1.00  0.780          H  
ATOM   3489  HA  VAL A 217       2.791 -10.694 -41.809  1.00  0.790          H  
ATOM   3490  HB  VAL A 217       4.105 -13.465 -42.045  1.00  1.100          H  
ATOM   3491 1HG1 VAL A 217       1.912 -14.375 -41.228  1.00  1.100          H  
ATOM   3492 2HG1 VAL A 217       2.656 -13.385 -39.972  1.00  1.100          H  
ATOM   3493 3HG1 VAL A 217       1.336 -12.715 -40.943  1.00  1.100          H  
ATOM   3494 1HG2 VAL A 217       2.223 -13.894 -43.554  1.00  1.100          H  
ATOM   3495 2HG2 VAL A 217       1.653 -12.247 -43.288  1.00  1.100          H  
ATOM   3496 3HG2 VAL A 217       3.153 -12.529 -44.108  1.00  1.100          H  
ATOM   3497  N   ASP A 218       3.198 -10.746 -39.387  1.00  0.720          N  
ATOM   3498  CA  ASP A 218       3.488 -10.654 -37.984  1.00  0.750          C  
ATOM   3499  C   ASP A 218       3.024 -11.847 -37.161  1.00  0.600          C  
ATOM   3500  O   ASP A 218       3.797 -12.402 -36.373  1.00  0.620          O  
ATOM   3501  CB  ASP A 218       2.864  -9.384 -37.415  1.00  1.040          C  
ATOM   3502  CG  ASP A 218       1.371  -9.355 -37.668  1.00  1.040          C  
ATOM   3503  OD1 ASP A 218       0.952 -10.044 -38.598  1.00  1.040          O  
ATOM   3504  OD2 ASP A 218       0.648  -8.774 -36.883  1.00  1.040          O  
ATOM   3505  H   ASP A 218       2.331 -10.322 -39.726  1.00  0.860          H  
ATOM   3506  HA  ASP A 218       4.559 -10.579 -37.883  1.00  0.900          H  
ATOM   3507 1HB  ASP A 218       3.057  -9.323 -36.344  1.00  1.250          H  
ATOM   3508 2HB  ASP A 218       3.326  -8.516 -37.888  1.00  1.250          H  
ATOM   3509  N   LYS A 219       1.737 -12.203 -37.293  1.00  0.550          N  
ATOM   3510  CA  LYS A 219       1.169 -13.239 -36.441  1.00  0.520          C  
ATOM   3511  C   LYS A 219       0.305 -14.312 -37.111  1.00  0.490          C  
ATOM   3512  O   LYS A 219      -0.440 -14.053 -38.062  1.00  0.500          O  
ATOM   3513  CB  LYS A 219       0.304 -12.580 -35.352  1.00  0.740          C  
ATOM   3514  CG  LYS A 219       1.056 -11.613 -34.424  1.00  0.740          C  
ATOM   3515  CD  LYS A 219       0.192 -11.047 -33.291  1.00  0.740          C  
ATOM   3516  CE  LYS A 219      -0.906 -10.041 -33.745  1.00  0.740          C  
ATOM   3517  NZ  LYS A 219      -0.371  -8.728 -34.262  1.00  0.740          N  
ATOM   3518  H   LYS A 219       1.170 -11.688 -37.972  1.00  0.660          H  
ATOM   3519  HA  LYS A 219       2.003 -13.750 -35.982  1.00  0.620          H  
ATOM   3520 1HB  LYS A 219      -0.497 -12.032 -35.840  1.00  0.890          H  
ATOM   3521 2HB  LYS A 219      -0.153 -13.357 -34.740  1.00  0.890          H  
ATOM   3522 1HG  LYS A 219       1.876 -12.141 -33.976  1.00  0.890          H  
ATOM   3523 2HG  LYS A 219       1.454 -10.791 -34.997  1.00  0.890          H  
ATOM   3524 1HD  LYS A 219      -0.287 -11.869 -32.770  1.00  0.890          H  
ATOM   3525 2HD  LYS A 219       0.848 -10.547 -32.587  1.00  0.890          H  
ATOM   3526 1HE  LYS A 219      -1.518 -10.494 -34.514  1.00  0.890          H  
ATOM   3527 2HE  LYS A 219      -1.532  -9.832 -32.880  1.00  0.890          H  
ATOM   3528 1HZ  LYS A 219      -1.143  -8.141 -34.509  1.00  0.890          H  
ATOM   3529 2HZ  LYS A 219       0.186  -8.254 -33.542  1.00  0.890          H  
ATOM   3530 3HZ  LYS A 219       0.200  -8.853 -35.111  1.00  0.890          H  
ATOM   3531  N   LEU A 220       0.360 -15.504 -36.517  1.00  0.470          N  
ATOM   3532  CA  LEU A 220      -0.471 -16.653 -36.873  1.00  0.460          C  
ATOM   3533  C   LEU A 220      -1.069 -17.227 -35.589  1.00  0.450          C  
ATOM   3534  O   LEU A 220      -0.362 -17.405 -34.599  1.00  0.450          O  
ATOM   3535  CB  LEU A 220       0.363 -17.744 -37.564  1.00  0.650          C  
ATOM   3536  CG  LEU A 220       1.080 -17.370 -38.889  1.00  0.650          C  
ATOM   3537  CD1 LEU A 220       2.014 -18.486 -39.246  1.00  0.650          C  
ATOM   3538  CD2 LEU A 220       0.077 -17.169 -40.018  1.00  0.650          C  
ATOM   3539  H   LEU A 220       1.032 -15.589 -35.747  1.00  0.560          H  
ATOM   3540  HA  LEU A 220      -1.282 -16.330 -37.519  1.00  0.550          H  
ATOM   3541 1HB  LEU A 220       1.111 -18.075 -36.872  1.00  0.780          H  
ATOM   3542 2HB  LEU A 220      -0.291 -18.592 -37.772  1.00  0.780          H  
ATOM   3543  HG  LEU A 220       1.659 -16.456 -38.743  1.00  0.780          H  
ATOM   3544 1HD1 LEU A 220       2.537 -18.242 -40.166  1.00  0.780          H  
ATOM   3545 2HD1 LEU A 220       2.742 -18.636 -38.445  1.00  0.780          H  
ATOM   3546 3HD1 LEU A 220       1.432 -19.380 -39.379  1.00  0.780          H  
ATOM   3547 1HD2 LEU A 220       0.611 -16.913 -40.932  1.00  0.780          H  
ATOM   3548 2HD2 LEU A 220      -0.488 -18.080 -40.176  1.00  0.780          H  
ATOM   3549 3HD2 LEU A 220      -0.599 -16.360 -39.762  1.00  0.780          H  
ATOM   3550  N   CYS A 221      -2.381 -17.443 -35.548  1.00  0.480          N  
ATOM   3551  CA  CYS A 221      -3.036 -18.005 -34.356  1.00  0.500          C  
ATOM   3552  C   CYS A 221      -2.778 -17.138 -33.113  1.00  0.490          C  
ATOM   3553  O   CYS A 221      -2.714 -17.632 -31.974  1.00  0.510          O  
ATOM   3554  CB  CYS A 221      -2.511 -19.415 -34.122  1.00  0.690          C  
ATOM   3555  SG  CYS A 221      -2.652 -20.440 -35.566  1.00  0.690          S  
ATOM   3556  H   CYS A 221      -2.945 -17.252 -36.370  1.00  0.580          H  
ATOM   3557  HA  CYS A 221      -4.106 -18.043 -34.524  1.00  0.600          H  
ATOM   3558 1HB  CYS A 221      -1.493 -19.403 -33.810  1.00  0.830          H  
ATOM   3559 2HB  CYS A 221      -3.086 -19.880 -33.328  1.00  0.830          H  
ATOM   3560  HG  CYS A 221      -3.875 -19.990 -35.918  1.00  0.830          H  
ATOM   3561  N   GLY A 222      -2.619 -15.830 -33.363  1.00  0.470          N  
ATOM   3562  CA  GLY A 222      -2.394 -14.795 -32.361  1.00  0.520          C  
ATOM   3563  C   GLY A 222      -0.945 -14.672 -31.882  1.00  0.540          C  
ATOM   3564  O   GLY A 222      -0.650 -13.812 -31.052  1.00  0.720          O  
ATOM   3565  H   GLY A 222      -2.700 -15.532 -34.325  1.00  0.560          H  
ATOM   3566 1HA  GLY A 222      -2.711 -13.837 -32.774  1.00  0.620          H  
ATOM   3567 2HA  GLY A 222      -3.038 -14.990 -31.509  1.00  0.620          H  
ATOM   3568  N   ALA A 223      -0.047 -15.503 -32.403  1.00  0.450          N  
ATOM   3569  CA  ALA A 223       1.345 -15.512 -31.965  1.00  0.460          C  
ATOM   3570  C   ALA A 223       2.309 -14.903 -32.966  1.00  0.460          C  
ATOM   3571  O   ALA A 223       2.203 -15.106 -34.178  1.00  0.450          O  
ATOM   3572  CB  ALA A 223       1.750 -16.944 -31.722  1.00  0.640          C  
ATOM   3573  H   ALA A 223      -0.340 -16.187 -33.104  1.00  0.540          H  
ATOM   3574  HA  ALA A 223       1.423 -14.941 -31.038  1.00  0.550          H  
ATOM   3575 1HB  ALA A 223       2.776 -17.008 -31.388  1.00  0.770          H  
ATOM   3576 2HB  ALA A 223       1.098 -17.375 -30.974  1.00  0.770          H  
ATOM   3577 3HB  ALA A 223       1.641 -17.461 -32.660  1.00  0.770          H  
ATOM   3578  N   LEU A 224       3.327 -14.224 -32.453  1.00  0.510          N  
ATOM   3579  CA  LEU A 224       4.384 -13.700 -33.303  1.00  0.530          C  
ATOM   3580  C   LEU A 224       5.077 -14.849 -33.985  1.00  0.530          C  
ATOM   3581  O   LEU A 224       5.401 -15.860 -33.342  1.00  0.520          O  
ATOM   3582  CB  LEU A 224       5.405 -12.884 -32.489  1.00  0.730          C  
ATOM   3583  CG  LEU A 224       4.927 -11.524 -31.920  1.00  0.730          C  
ATOM   3584  CD1 LEU A 224       5.985 -10.998 -30.962  1.00  0.730          C  
ATOM   3585  CD2 LEU A 224       4.725 -10.522 -33.056  1.00  0.730          C  
ATOM   3586  H   LEU A 224       3.352 -14.054 -31.446  1.00  0.610          H  
ATOM   3587  HA  LEU A 224       3.947 -13.080 -34.071  1.00  0.640          H  
ATOM   3588 1HB  LEU A 224       5.720 -13.489 -31.643  1.00  0.880          H  
ATOM   3589 2HB  LEU A 224       6.271 -12.700 -33.113  1.00  0.880          H  
ATOM   3590  HG  LEU A 224       3.990 -11.656 -31.376  1.00  0.880          H  
ATOM   3591 1HD1 LEU A 224       5.660 -10.047 -30.547  1.00  0.880          H  
ATOM   3592 2HD1 LEU A 224       6.117 -11.718 -30.156  1.00  0.880          H  
ATOM   3593 3HD1 LEU A 224       6.935 -10.861 -31.488  1.00  0.880          H  
ATOM   3594 1HD2 LEU A 224       4.412  -9.574 -32.647  1.00  0.880          H  
ATOM   3595 2HD2 LEU A 224       5.661 -10.391 -33.567  1.00  0.880          H  
ATOM   3596 3HD2 LEU A 224       3.974 -10.871 -33.753  1.00  0.880          H  
ATOM   3597  N   CYS A 225       5.306 -14.692 -35.285  1.00  0.560          N  
ATOM   3598  CA  CYS A 225       5.974 -15.727 -36.055  1.00  0.580          C  
ATOM   3599  C   CYS A 225       7.056 -15.230 -37.013  1.00  0.630          C  
ATOM   3600  O   CYS A 225       7.129 -14.050 -37.367  1.00  0.650          O  
ATOM   3601  CB  CYS A 225       4.933 -16.514 -36.857  1.00  0.800          C  
ATOM   3602  SG  CYS A 225       3.694 -17.338 -35.829  1.00  0.800          S  
ATOM   3603  H   CYS A 225       4.953 -13.844 -35.743  1.00  0.670          H  
ATOM   3604  HA  CYS A 225       6.439 -16.400 -35.345  1.00  0.700          H  
ATOM   3605 1HB  CYS A 225       4.407 -15.833 -37.532  1.00  0.960          H  
ATOM   3606 2HB  CYS A 225       5.427 -17.270 -37.467  1.00  0.960          H  
ATOM   3607  HG  CYS A 225       3.394 -16.260 -35.063  1.00  0.960          H  
ATOM   3608  N   ARG A 226       7.887 -16.175 -37.444  1.00  0.730          N  
ATOM   3609  CA  ARG A 226       8.953 -15.945 -38.417  1.00  0.800          C  
ATOM   3610  C   ARG A 226       8.929 -17.054 -39.456  1.00  1.090          C  
ATOM   3611  O   ARG A 226       8.572 -18.200 -39.161  1.00  1.030          O  
ATOM   3612  CB  ARG A 226      10.324 -15.845 -37.734  1.00  1.090          C  
ATOM   3613  CG  ARG A 226      11.495 -15.502 -38.610  1.00  1.090          C  
ATOM   3614  CD  ARG A 226      12.749 -15.062 -37.796  1.00  1.090          C  
ATOM   3615  NE  ARG A 226      13.398 -16.144 -37.067  1.00  1.090          N  
ATOM   3616  CZ  ARG A 226      14.267 -17.009 -37.622  1.00  1.090          C  
ATOM   3617  NH1 ARG A 226      14.567 -16.942 -38.902  1.00  1.090          N  
ATOM   3618  NH2 ARG A 226      14.812 -17.934 -36.874  1.00  1.090          N  
ATOM   3619  H   ARG A 226       7.743 -17.111 -37.052  1.00  0.880          H  
ATOM   3620  HA  ARG A 226       8.764 -15.000 -38.930  1.00  0.960          H  
ATOM   3621 1HB  ARG A 226      10.291 -15.061 -36.983  1.00  1.310          H  
ATOM   3622 2HB  ARG A 226      10.557 -16.791 -37.249  1.00  1.310          H  
ATOM   3623 1HG  ARG A 226      11.767 -16.384 -39.197  1.00  1.310          H  
ATOM   3624 2HG  ARG A 226      11.205 -14.712 -39.277  1.00  1.310          H  
ATOM   3625 1HD  ARG A 226      13.486 -14.611 -38.439  1.00  1.310          H  
ATOM   3626 2HD  ARG A 226      12.435 -14.318 -37.062  1.00  1.310          H  
ATOM   3627  HE  ARG A 226      13.260 -16.249 -36.050  1.00  1.310          H  
ATOM   3628 1HH1 ARG A 226      14.149 -16.245 -39.487  1.00  1.310          H  
ATOM   3629 2HH1 ARG A 226      15.217 -17.611 -39.303  1.00  1.310          H  
ATOM   3630 1HH2 ARG A 226      14.570 -17.988 -35.884  1.00  1.310          H  
ATOM   3631 2HH2 ARG A 226      15.429 -18.627 -37.290  1.00  1.310          H  
ATOM   3632  N   ILE A 227       9.248 -16.699 -40.690  1.00  1.620          N  
ATOM   3633  CA  ILE A 227       9.279 -17.684 -41.757  1.00  2.070          C  
ATOM   3634  C   ILE A 227      10.717 -18.063 -42.112  1.00  2.240          C  
ATOM   3635  O   ILE A 227      11.545 -17.208 -42.470  1.00  2.680          O  
ATOM   3636  CB  ILE A 227       8.493 -17.151 -42.961  1.00  2.720          C  
ATOM   3637  CG1 ILE A 227       7.018 -16.728 -42.498  1.00  2.720          C  
ATOM   3638  CG2 ILE A 227       8.452 -18.206 -44.005  1.00  2.720          C  
ATOM   3639  CD1 ILE A 227       6.142 -17.822 -41.899  1.00  2.720          C  
ATOM   3640  H   ILE A 227       9.487 -15.739 -40.886  1.00  1.940          H  
ATOM   3641  HA  ILE A 227       8.797 -18.599 -41.412  1.00  2.480          H  
ATOM   3642  HB  ILE A 227       8.974 -16.257 -43.362  1.00  3.260          H  
ATOM   3643 1HG1 ILE A 227       7.113 -15.930 -41.759  1.00  3.260          H  
ATOM   3644 2HG1 ILE A 227       6.482 -16.337 -43.335  1.00  3.260          H  
ATOM   3645 1HG2 ILE A 227       7.900 -17.871 -44.845  1.00  3.260          H  
ATOM   3646 2HG2 ILE A 227       9.459 -18.466 -44.323  1.00  3.260          H  
ATOM   3647 3HG2 ILE A 227       7.984 -19.069 -43.574  1.00  3.260          H  
ATOM   3648 1HD1 ILE A 227       5.177 -17.394 -41.626  1.00  3.260          H  
ATOM   3649 2HD1 ILE A 227       5.985 -18.603 -42.628  1.00  3.260          H  
ATOM   3650 3HD1 ILE A 227       6.601 -18.241 -41.010  1.00  3.260          H  
ATOM   3651  N   GLU A 228      10.993 -19.365 -41.974  1.00  2.130          N  
ATOM   3652  CA  GLU A 228      12.324 -19.970 -42.135  1.00  2.360          C  
ATOM   3653  C   GLU A 228      12.190 -21.464 -42.349  1.00  2.880          C  
ATOM   3654  O   GLU A 228      11.072 -21.958 -42.426  1.00  3.380          O  
ATOM   3655  CB  GLU A 228      13.170 -19.743 -40.895  1.00  3.210          C  
ATOM   3656  CG  GLU A 228      12.578 -20.387 -39.653  1.00  3.210          C  
ATOM   3657  CD  GLU A 228      13.399 -20.198 -38.475  1.00  3.210          C  
ATOM   3658  OE1 GLU A 228      14.582 -19.928 -38.621  1.00  3.210          O  
ATOM   3659  OE2 GLU A 228      12.863 -20.287 -37.399  1.00  3.210          O  
ATOM   3660  H   GLU A 228      10.211 -19.978 -41.700  1.00  2.560          H  
ATOM   3661  HA  GLU A 228      12.813 -19.530 -43.005  1.00  2.830          H  
ATOM   3662 1HB  GLU A 228      14.174 -20.135 -41.047  1.00  3.850          H  
ATOM   3663 2HB  GLU A 228      13.252 -18.676 -40.711  1.00  3.850          H  
ATOM   3664 1HG  GLU A 228      11.601 -19.937 -39.464  1.00  3.850          H  
ATOM   3665 2HG  GLU A 228      12.425 -21.450 -39.812  1.00  3.850          H  
ATOM   3666  N   VAL A 229      13.301 -22.195 -42.522  1.00  3.190          N  
ATOM   3667  CA  VAL A 229      13.155 -23.653 -42.574  1.00  3.740          C  
ATOM   3668  C   VAL A 229      13.945 -24.383 -41.456  1.00  3.720          C  
ATOM   3669  O   VAL A 229      15.160 -24.559 -41.557  1.00  4.010          O  
ATOM   3670  CB  VAL A 229      13.545 -24.178 -43.974  1.00  5.020          C  
ATOM   3671  CG1 VAL A 229      13.402 -25.703 -44.045  1.00  5.020          C  
ATOM   3672  CG2 VAL A 229      12.615 -23.528 -45.020  1.00  5.020          C  
ATOM   3673  H   VAL A 229      14.215 -21.759 -42.522  1.00  3.830          H  
ATOM   3674  HA  VAL A 229      12.112 -23.876 -42.435  1.00  4.490          H  
ATOM   3675  HB  VAL A 229      14.585 -23.925 -44.184  1.00  6.020          H  
ATOM   3676 1HG1 VAL A 229      13.679 -26.043 -45.040  1.00  6.020          H  
ATOM   3677 2HG1 VAL A 229      14.056 -26.178 -43.315  1.00  6.020          H  
ATOM   3678 3HG1 VAL A 229      12.376 -25.988 -43.844  1.00  6.020          H  
ATOM   3679 1HG2 VAL A 229      12.872 -23.883 -46.015  1.00  6.020          H  
ATOM   3680 2HG2 VAL A 229      11.579 -23.790 -44.800  1.00  6.020          H  
ATOM   3681 3HG2 VAL A 229      12.719 -22.449 -44.996  1.00  6.020          H  
ATOM   3682  N   ILE A 230      13.224 -24.790 -40.392  1.00  3.720          N  
ATOM   3683  CA  ILE A 230      13.763 -25.478 -39.202  1.00  3.860          C  
ATOM   3684  C   ILE A 230      12.871 -26.662 -38.786  1.00  3.610          C  
ATOM   3685  O   ILE A 230      11.775 -26.805 -39.314  1.00  3.780          O  
ATOM   3686  CB  ILE A 230      13.893 -24.544 -37.985  1.00  5.350          C  
ATOM   3687  CG1 ILE A 230      12.489 -24.032 -37.555  1.00  5.350          C  
ATOM   3688  CG2 ILE A 230      14.829 -23.384 -38.355  1.00  5.350          C  
ATOM   3689  CD1 ILE A 230      12.456 -23.341 -36.219  1.00  5.350          C  
ATOM   3690  H   ILE A 230      12.229 -24.607 -40.424  1.00  4.460          H  
ATOM   3691  HA  ILE A 230      14.750 -25.867 -39.448  1.00  4.630          H  
ATOM   3692  HB  ILE A 230      14.314 -25.094 -37.146  1.00  6.420          H  
ATOM   3693 1HG1 ILE A 230      12.117 -23.337 -38.304  1.00  6.420          H  
ATOM   3694 2HG1 ILE A 230      11.812 -24.860 -37.490  1.00  6.420          H  
ATOM   3695 1HG2 ILE A 230      14.960 -22.710 -37.515  1.00  6.420          H  
ATOM   3696 2HG2 ILE A 230      15.798 -23.781 -38.645  1.00  6.420          H  
ATOM   3697 3HG2 ILE A 230      14.416 -22.826 -39.186  1.00  6.420          H  
ATOM   3698 1HD1 ILE A 230      11.433 -23.038 -36.009  1.00  6.420          H  
ATOM   3699 2HD1 ILE A 230      12.791 -24.033 -35.448  1.00  6.420          H  
ATOM   3700 3HD1 ILE A 230      13.093 -22.463 -36.221  1.00  6.420          H  
ATOM   3701  N   LYS A 231      13.329 -27.488 -37.829  1.00  3.540          N  
ATOM   3702  CA  LYS A 231      12.481 -28.526 -37.200  1.00  3.510          C  
ATOM   3703  C   LYS A 231      12.814 -28.770 -35.714  1.00  3.310          C  
ATOM   3704  O   LYS A 231      13.959 -28.580 -35.298  1.00  3.500          O  
ATOM   3705  CB  LYS A 231      12.520 -29.855 -37.952  1.00  4.930          C  
ATOM   3706  CG  LYS A 231      11.887 -29.814 -39.332  1.00  4.930          C  
ATOM   3707  CD  LYS A 231      11.745 -31.194 -39.909  1.00  4.930          C  
ATOM   3708  CE  LYS A 231      11.015 -31.158 -41.240  1.00  4.930          C  
ATOM   3709  NZ  LYS A 231      10.706 -32.529 -41.715  1.00  4.930          N  
ATOM   3710  H   LYS A 231      14.270 -27.357 -37.481  1.00  4.250          H  
ATOM   3711  HA  LYS A 231      11.451 -28.177 -37.232  1.00  4.210          H  
ATOM   3712 1HB  LYS A 231      13.555 -30.175 -38.067  1.00  5.910          H  
ATOM   3713 2HB  LYS A 231      12.006 -30.618 -37.367  1.00  5.910          H  
ATOM   3714 1HG  LYS A 231      10.903 -29.340 -39.276  1.00  5.910          H  
ATOM   3715 2HG  LYS A 231      12.510 -29.229 -40.005  1.00  5.910          H  
ATOM   3716 1HD  LYS A 231      12.731 -31.630 -40.057  1.00  5.910          H  
ATOM   3717 2HD  LYS A 231      11.180 -31.827 -39.221  1.00  5.910          H  
ATOM   3718 1HE  LYS A 231      10.080 -30.606 -41.121  1.00  5.910          H  
ATOM   3719 2HE  LYS A 231      11.630 -30.651 -41.984  1.00  5.910          H  
ATOM   3720 1HZ  LYS A 231      10.201 -32.479 -42.583  1.00  5.910          H  
ATOM   3721 2HZ  LYS A 231      11.549 -33.062 -41.837  1.00  5.910          H  
ATOM   3722 3HZ  LYS A 231      10.108 -32.985 -40.994  1.00  5.910          H  
ATOM   3723  N   SER A 232      11.814 -29.227 -34.931  1.00  3.340          N  
ATOM   3724  CA  SER A 232      11.993 -29.598 -33.511  1.00  3.260          C  
ATOM   3725  C   SER A 232      10.922 -30.595 -33.013  1.00  3.210          C  
ATOM   3726  O   SER A 232       9.865 -30.742 -33.639  1.00  3.440          O  
ATOM   3727  CB  SER A 232      11.955 -28.360 -32.632  1.00  4.600          C  
ATOM   3728  OG  SER A 232      10.684 -27.773 -32.648  1.00  4.600          O  
ATOM   3729  H   SER A 232      10.892 -29.329 -35.330  1.00  4.010          H  
ATOM   3730  HA  SER A 232      12.970 -30.072 -33.403  1.00  3.910          H  
ATOM   3731 1HB  SER A 232      12.216 -28.633 -31.610  1.00  5.520          H  
ATOM   3732 2HB  SER A 232      12.697 -27.640 -32.978  1.00  5.520          H  
ATOM   3733  HG  SER A 232      10.708 -27.061 -31.999  1.00  5.520          H  
ATOM   3734  N   GLU A 233      11.227 -31.291 -31.893  1.00  3.260          N  
ATOM   3735  CA  GLU A 233      10.315 -32.240 -31.214  1.00  3.280          C  
ATOM   3736  C   GLU A 233      10.813 -32.566 -29.788  1.00  3.120          C  
ATOM   3737  O   GLU A 233      11.992 -32.353 -29.504  1.00  3.460          O  
ATOM   3738  CB  GLU A 233      10.197 -33.543 -32.021  1.00  4.580          C  
ATOM   3739  CG  GLU A 233      11.509 -34.335 -32.144  1.00  4.580          C  
ATOM   3740  CD  GLU A 233      11.396 -35.566 -33.022  1.00  4.580          C  
ATOM   3741  OE1 GLU A 233      10.676 -35.526 -33.989  1.00  4.580          O  
ATOM   3742  OE2 GLU A 233      12.031 -36.549 -32.715  1.00  4.580          O  
ATOM   3743  H   GLU A 233      12.126 -31.121 -31.467  1.00  3.910          H  
ATOM   3744  HA  GLU A 233       9.329 -31.777 -31.133  1.00  3.940          H  
ATOM   3745 1HB  GLU A 233       9.463 -34.196 -31.548  1.00  5.500          H  
ATOM   3746 2HB  GLU A 233       9.836 -33.324 -33.026  1.00  5.500          H  
ATOM   3747 1HG  GLU A 233      12.277 -33.681 -32.555  1.00  5.500          H  
ATOM   3748 2HG  GLU A 233      11.830 -34.643 -31.150  1.00  5.500          H  
ATOM   3749  N   ASP A 234       9.938 -33.118 -28.916  1.00  3.080          N  
ATOM   3750  CA  ASP A 234      10.342 -33.618 -27.576  1.00  3.150          C  
ATOM   3751  C   ASP A 234       9.322 -34.635 -27.000  1.00  3.360          C  
ATOM   3752  O   ASP A 234       8.273 -34.863 -27.605  1.00  4.200          O  
ATOM   3753  CB  ASP A 234      10.490 -32.434 -26.590  1.00  4.380          C  
ATOM   3754  CG  ASP A 234      11.412 -32.701 -25.380  1.00  4.380          C  
ATOM   3755  OD1 ASP A 234      11.846 -33.813 -25.244  1.00  4.380          O  
ATOM   3756  OD2 ASP A 234      11.607 -31.809 -24.560  1.00  4.380          O  
ATOM   3757  H   ASP A 234       8.973 -33.230 -29.200  1.00  3.700          H  
ATOM   3758  HA  ASP A 234      11.305 -34.119 -27.672  1.00  3.780          H  
ATOM   3759 1HB  ASP A 234      10.867 -31.560 -27.123  1.00  5.260          H  
ATOM   3760 2HB  ASP A 234       9.510 -32.183 -26.204  1.00  5.260          H  
ATOM   3761  N   HIS A 235       9.625 -35.202 -25.811  1.00  2.950          N  
ATOM   3762  CA  HIS A 235       8.743 -36.146 -25.072  1.00  3.440          C  
ATOM   3763  C   HIS A 235       9.204 -36.441 -23.625  1.00  3.170          C  
ATOM   3764  O   HIS A 235      10.406 -36.577 -23.379  1.00  3.490          O  
ATOM   3765  CB  HIS A 235       8.623 -37.485 -25.815  1.00  4.620          C  
ATOM   3766  CG  HIS A 235       7.643 -38.437 -25.177  1.00  4.620          C  
ATOM   3767  ND1 HIS A 235       7.973 -39.233 -24.095  1.00  4.620          N  
ATOM   3768  CD2 HIS A 235       6.349 -38.704 -25.456  1.00  4.620          C  
ATOM   3769  CE1 HIS A 235       6.922 -39.945 -23.739  1.00  4.620          C  
ATOM   3770  NE2 HIS A 235       5.925 -39.644 -24.548  1.00  4.620          N  
ATOM   3771  H   HIS A 235      10.536 -34.955 -25.413  1.00  3.540          H  
ATOM   3772  HA  HIS A 235       7.745 -35.715 -25.007  1.00  4.130          H  
ATOM   3773 1HB  HIS A 235       8.304 -37.313 -26.842  1.00  5.540          H  
ATOM   3774 2HB  HIS A 235       9.598 -37.968 -25.852  1.00  5.540          H  
ATOM   3775  HD2 HIS A 235       5.753 -38.253 -26.251  1.00  5.540          H  
ATOM   3776  HE1 HIS A 235       6.884 -40.659 -22.919  1.00  5.540          H  
ATOM   3777  HE2 HIS A 235       4.995 -40.040 -24.507  1.00  5.540          H  
ATOM   3778  N   ASN A 236       8.252 -36.588 -22.677  1.00  2.940          N  
ATOM   3779  CA  ASN A 236       8.593 -36.987 -21.300  1.00  3.000          C  
ATOM   3780  C   ASN A 236       7.427 -37.603 -20.498  1.00  2.940          C  
ATOM   3781  O   ASN A 236       6.348 -37.014 -20.402  1.00  3.340          O  
ATOM   3782  CB  ASN A 236       9.190 -35.833 -20.519  1.00  4.180          C  
ATOM   3783  CG  ASN A 236       9.692 -36.302 -19.174  1.00  4.180          C  
ATOM   3784  OD1 ASN A 236       8.936 -36.391 -18.195  1.00  4.180          O  
ATOM   3785  ND2 ASN A 236      10.954 -36.646 -19.135  1.00  4.180          N  
ATOM   3786  H   ASN A 236       7.282 -36.449 -22.919  1.00  3.530          H  
ATOM   3787  HA  ASN A 236       9.355 -37.766 -21.366  1.00  3.600          H  
ATOM   3788 1HB  ASN A 236      10.016 -35.390 -21.075  1.00  5.010          H  
ATOM   3789 2HB  ASN A 236       8.436 -35.061 -20.369  1.00  5.010          H  
ATOM   3790 1HD2 ASN A 236      11.371 -37.023 -18.280  1.00  5.010          H  
ATOM   3791 2HD2 ASN A 236      11.517 -36.574 -19.956  1.00  5.010          H  
ATOM   3792  N   ASP A 237       7.660 -38.805 -19.942  1.00  2.840          N  
ATOM   3793  CA  ASP A 237       6.696 -39.549 -19.107  1.00  2.950          C  
ATOM   3794  C   ASP A 237       7.473 -40.555 -18.225  1.00  2.610          C  
ATOM   3795  O   ASP A 237       7.950 -41.562 -18.752  1.00  3.090          O  
ATOM   3796  CB  ASP A 237       5.696 -40.299 -19.993  1.00  4.090          C  
ATOM   3797  CG  ASP A 237       4.573 -40.970 -19.226  1.00  4.090          C  
ATOM   3798  OD1 ASP A 237       4.527 -40.833 -18.012  1.00  4.090          O  
ATOM   3799  OD2 ASP A 237       3.763 -41.639 -19.862  1.00  4.090          O  
ATOM   3800  H   ASP A 237       8.570 -39.219 -20.088  1.00  3.410          H  
ATOM   3801  HA  ASP A 237       6.166 -38.848 -18.461  1.00  3.540          H  
ATOM   3802 1HB  ASP A 237       5.259 -39.601 -20.710  1.00  4.900          H  
ATOM   3803 2HB  ASP A 237       6.223 -41.064 -20.559  1.00  4.900          H  
ATOM   3804  N   GLU A 238       7.686 -40.262 -16.923  1.00  2.170          N  
ATOM   3805  CA  GLU A 238       8.575 -41.137 -16.124  1.00  2.070          C  
ATOM   3806  C   GLU A 238       8.104 -41.883 -14.836  1.00  1.920          C  
ATOM   3807  O   GLU A 238       8.706 -42.900 -14.503  1.00  2.190          O  
ATOM   3808  CB  GLU A 238       9.837 -40.352 -15.734  1.00  2.940          C  
ATOM   3809  CG  GLU A 238      10.692 -39.872 -16.933  1.00  2.940          C  
ATOM   3810  CD  GLU A 238      12.021 -39.225 -16.529  1.00  2.940          C  
ATOM   3811  OE1 GLU A 238      12.700 -39.800 -15.708  1.00  2.940          O  
ATOM   3812  OE2 GLU A 238      12.346 -38.160 -17.025  1.00  2.940          O  
ATOM   3813  H   GLU A 238       7.257 -39.438 -16.531  1.00  2.600          H  
ATOM   3814  HA  GLU A 238       8.907 -41.924 -16.799  1.00  2.480          H  
ATOM   3815 1HB  GLU A 238       9.546 -39.480 -15.153  1.00  3.530          H  
ATOM   3816 2HB  GLU A 238      10.466 -40.972 -15.095  1.00  3.530          H  
ATOM   3817 1HG  GLU A 238      10.897 -40.725 -17.577  1.00  3.530          H  
ATOM   3818 2HG  GLU A 238      10.109 -39.154 -17.508  1.00  3.530          H  
ATOM   3819  N   LEU A 239       7.108 -41.399 -14.077  1.00  1.890          N  
ATOM   3820  CA  LEU A 239       6.885 -42.000 -12.733  1.00  1.800          C  
ATOM   3821  C   LEU A 239       5.742 -43.001 -12.462  1.00  1.920          C  
ATOM   3822  O   LEU A 239       5.307 -43.107 -11.309  1.00  2.410          O  
ATOM   3823  CB  LEU A 239       6.716 -40.949 -11.636  1.00  2.560          C  
ATOM   3824  CG  LEU A 239       7.823 -39.943 -11.359  1.00  2.560          C  
ATOM   3825  CD1 LEU A 239       7.355 -39.172 -10.183  1.00  2.560          C  
ATOM   3826  CD2 LEU A 239       9.166 -40.585 -11.083  1.00  2.560          C  
ATOM   3827  H   LEU A 239       6.568 -40.615 -14.405  1.00  2.270          H  
ATOM   3828  HA  LEU A 239       7.794 -42.541 -12.504  1.00  2.160          H  
ATOM   3829 1HB  LEU A 239       5.810 -40.392 -11.846  1.00  3.070          H  
ATOM   3830 2HB  LEU A 239       6.561 -41.462 -10.704  1.00  3.070          H  
ATOM   3831  HG  LEU A 239       7.929 -39.267 -12.204  1.00  3.070          H  
ATOM   3832 1HD1 LEU A 239       8.055 -38.444  -9.944  1.00  3.070          H  
ATOM   3833 2HD1 LEU A 239       6.416 -38.719 -10.396  1.00  3.070          H  
ATOM   3834 3HD1 LEU A 239       7.238 -39.842  -9.331  1.00  3.070          H  
ATOM   3835 1HD2 LEU A 239       9.902 -39.812 -10.864  1.00  3.070          H  
ATOM   3836 2HD2 LEU A 239       9.072 -41.237 -10.232  1.00  3.070          H  
ATOM   3837 3HD2 LEU A 239       9.502 -41.152 -11.951  1.00  3.070          H  
ATOM   3838  N   ARG A 240       5.209 -43.707 -13.447  1.00  1.820          N  
ATOM   3839  CA  ARG A 240       4.123 -44.637 -13.088  1.00  1.920          C  
ATOM   3840  C   ARG A 240       4.513 -45.708 -12.051  1.00  1.840          C  
ATOM   3841  O   ARG A 240       3.690 -46.067 -11.204  1.00  1.870          O  
ATOM   3842  CB  ARG A 240       3.522 -45.302 -14.315  1.00  2.650          C  
ATOM   3843  CG  ARG A 240       2.605 -44.388 -15.113  1.00  2.650          C  
ATOM   3844  CD  ARG A 240       1.794 -45.114 -16.149  1.00  2.650          C  
ATOM   3845  NE  ARG A 240       2.627 -45.621 -17.236  1.00  2.650          N  
ATOM   3846  CZ  ARG A 240       2.999 -44.878 -18.309  1.00  2.650          C  
ATOM   3847  NH1 ARG A 240       2.614 -43.624 -18.389  1.00  2.650          N  
ATOM   3848  NH2 ARG A 240       3.760 -45.400 -19.258  1.00  2.650          N  
ATOM   3849  H   ARG A 240       5.549 -43.618 -14.397  1.00  2.180          H  
ATOM   3850  HA  ARG A 240       3.326 -44.041 -12.645  1.00  2.300          H  
ATOM   3851 1HB  ARG A 240       4.319 -45.632 -14.979  1.00  3.180          H  
ATOM   3852 2HB  ARG A 240       2.953 -46.185 -14.016  1.00  3.180          H  
ATOM   3853 1HG  ARG A 240       1.905 -43.908 -14.427  1.00  3.180          H  
ATOM   3854 2HG  ARG A 240       3.201 -43.621 -15.605  1.00  3.180          H  
ATOM   3855 1HD  ARG A 240       1.300 -45.967 -15.681  1.00  3.180          H  
ATOM   3856 2HD  ARG A 240       1.030 -44.456 -16.565  1.00  3.180          H  
ATOM   3857  HE  ARG A 240       2.932 -46.586 -17.194  1.00  3.180          H  
ATOM   3858 1HH1 ARG A 240       2.053 -43.211 -17.671  1.00  3.180          H  
ATOM   3859 2HH1 ARG A 240       2.923 -43.017 -19.159  1.00  3.180          H  
ATOM   3860 1HH2 ARG A 240       4.066 -46.360 -19.194  1.00  3.180          H  
ATOM   3861 2HH2 ARG A 240       4.045 -44.828 -20.047  1.00  3.180          H  
ATOM   3862  N   LYS A 241       5.736 -46.220 -12.098  1.00  1.820          N  
ATOM   3863  CA  LYS A 241       6.110 -47.269 -11.147  1.00  1.800          C  
ATOM   3864  C   LYS A 241       6.212 -46.710  -9.727  1.00  1.660          C  
ATOM   3865  O   LYS A 241       5.873 -47.394  -8.758  1.00  1.940          O  
ATOM   3866  CB  LYS A 241       7.424 -47.937 -11.563  1.00  2.530          C  
ATOM   3867  CG  LYS A 241       7.375 -48.724 -12.929  1.00  2.530          C  
ATOM   3868  CD  LYS A 241       6.345 -49.901 -12.943  1.00  2.530          C  
ATOM   3869  CE  LYS A 241       6.764 -51.100 -12.067  1.00  2.530          C  
ATOM   3870  NZ  LYS A 241       5.705 -52.150 -12.053  1.00  2.530          N  
ATOM   3871  H   LYS A 241       6.397 -45.886 -12.785  1.00  2.180          H  
ATOM   3872  HA  LYS A 241       5.320 -48.016 -11.127  1.00  2.160          H  
ATOM   3873 1HB  LYS A 241       8.194 -47.173 -11.665  1.00  3.030          H  
ATOM   3874 2HB  LYS A 241       7.747 -48.613 -10.783  1.00  3.030          H  
ATOM   3875 1HG  LYS A 241       7.086 -48.034 -13.718  1.00  3.030          H  
ATOM   3876 2HG  LYS A 241       8.367 -49.115 -13.165  1.00  3.030          H  
ATOM   3877 1HD  LYS A 241       5.347 -49.576 -12.657  1.00  3.030          H  
ATOM   3878 2HD  LYS A 241       6.278 -50.277 -13.962  1.00  3.030          H  
ATOM   3879 1HE  LYS A 241       7.683 -51.526 -12.465  1.00  3.030          H  
ATOM   3880 2HE  LYS A 241       6.933 -50.781 -11.038  1.00  3.030          H  
ATOM   3881 1HZ  LYS A 241       5.993 -52.924 -11.483  1.00  3.030          H  
ATOM   3882 2HZ  LYS A 241       4.845 -51.724 -11.646  1.00  3.030          H  
ATOM   3883 3HZ  LYS A 241       5.516 -52.471 -12.990  1.00  3.030          H  
ATOM   3884  N   GLN A 242       6.694 -45.481  -9.592  1.00  1.500          N  
ATOM   3885  CA  GLN A 242       6.823 -44.871  -8.276  1.00  1.500          C  
ATOM   3886  C   GLN A 242       5.424 -44.637  -7.695  1.00  1.450          C  
ATOM   3887  O   GLN A 242       5.217 -44.747  -6.476  1.00  1.460          O  
ATOM   3888  CB  GLN A 242       7.642 -43.586  -8.374  1.00  2.100          C  
ATOM   3889  CG  GLN A 242       9.107 -43.837  -8.741  1.00  2.100          C  
ATOM   3890  CD  GLN A 242       9.356 -44.040 -10.253  1.00  2.100          C  
ATOM   3891  OE1 GLN A 242       8.451 -44.364 -11.029  1.00  2.100          O  
ATOM   3892  NE2 GLN A 242      10.594 -43.840 -10.666  1.00  2.100          N  
ATOM   3893  H   GLN A 242       7.003 -44.977 -10.424  1.00  1.800          H  
ATOM   3894  HA  GLN A 242       7.348 -45.564  -7.623  1.00  1.800          H  
ATOM   3895 1HB  GLN A 242       7.206 -42.933  -9.115  1.00  2.520          H  
ATOM   3896 2HB  GLN A 242       7.627 -43.062  -7.421  1.00  2.520          H  
ATOM   3897 1HG  GLN A 242       9.701 -42.990  -8.416  1.00  2.520          H  
ATOM   3898 2HG  GLN A 242       9.431 -44.739  -8.223  1.00  2.520          H  
ATOM   3899 1HE2 GLN A 242      10.824 -43.948 -11.637  1.00  2.520          H  
ATOM   3900 2HE2 GLN A 242      11.304 -43.576 -10.015  1.00  2.520          H  
ATOM   3901  N   ALA A 243       4.466 -44.312  -8.576  1.00  1.450          N  
ATOM   3902  CA  ALA A 243       3.087 -44.133  -8.154  1.00  1.480          C  
ATOM   3903  C   ALA A 243       2.535 -45.449  -7.589  1.00  1.530          C  
ATOM   3904  O   ALA A 243       1.897 -45.456  -6.536  1.00  1.520          O  
ATOM   3905  CB  ALA A 243       2.234 -43.663  -9.312  1.00  2.060          C  
ATOM   3906  H   ALA A 243       4.730 -44.174  -9.557  1.00  1.740          H  
ATOM   3907  HA  ALA A 243       3.062 -43.379  -7.375  1.00  1.780          H  
ATOM   3908 1HB  ALA A 243       1.215 -43.526  -8.980  1.00  2.470          H  
ATOM   3909 2HB  ALA A 243       2.633 -42.724  -9.691  1.00  2.470          H  
ATOM   3910 3HB  ALA A 243       2.251 -44.403 -10.102  1.00  2.470          H  
ATOM   3911  N   GLU A 244       2.846 -46.581  -8.247  1.00  1.600          N  
ATOM   3912  CA  GLU A 244       2.377 -47.881  -7.758  1.00  1.660          C  
ATOM   3913  C   GLU A 244       2.938 -48.178  -6.367  1.00  1.590          C  
ATOM   3914  O   GLU A 244       2.239 -48.731  -5.509  1.00  1.590          O  
ATOM   3915  CB  GLU A 244       2.786 -49.015  -8.707  1.00  2.300          C  
ATOM   3916  CG  GLU A 244       2.081 -49.038 -10.074  1.00  2.300          C  
ATOM   3917  CD  GLU A 244       2.637 -50.131 -11.001  1.00  2.300          C  
ATOM   3918  OE1 GLU A 244       3.601 -50.774 -10.625  1.00  2.300          O  
ATOM   3919  OE2 GLU A 244       2.113 -50.310 -12.071  1.00  2.300          O  
ATOM   3920  H   GLU A 244       3.336 -46.512  -9.149  1.00  1.920          H  
ATOM   3921  HA  GLU A 244       1.289 -47.852  -7.689  1.00  1.990          H  
ATOM   3922 1HB  GLU A 244       3.857 -48.961  -8.888  1.00  2.760          H  
ATOM   3923 2HB  GLU A 244       2.590 -49.971  -8.225  1.00  2.760          H  
ATOM   3924 1HG  GLU A 244       1.017 -49.206  -9.924  1.00  2.760          H  
ATOM   3925 2HG  GLU A 244       2.204 -48.065 -10.548  1.00  2.760          H  
ATOM   3926  N   VAL A 245       4.194 -47.789  -6.142  1.00  1.540          N  
ATOM   3927  CA  VAL A 245       4.843 -48.020  -4.858  1.00  1.500          C  
ATOM   3928  C   VAL A 245       4.141 -47.295  -3.716  1.00  1.420          C  
ATOM   3929  O   VAL A 245       3.933 -47.887  -2.651  1.00  1.450          O  
ATOM   3930  CB  VAL A 245       6.319 -47.594  -4.912  1.00  2.120          C  
ATOM   3931  CG1 VAL A 245       6.917 -47.627  -3.557  1.00  2.120          C  
ATOM   3932  CG2 VAL A 245       7.076 -48.534  -5.806  1.00  2.120          C  
ATOM   3933  H   VAL A 245       4.714 -47.389  -6.933  1.00  1.850          H  
ATOM   3934  HA  VAL A 245       4.809 -49.091  -4.653  1.00  1.800          H  
ATOM   3935  HB  VAL A 245       6.390 -46.584  -5.294  1.00  2.540          H  
ATOM   3936 1HG1 VAL A 245       7.934 -47.332  -3.643  1.00  2.540          H  
ATOM   3937 2HG1 VAL A 245       6.407 -46.940  -2.894  1.00  2.540          H  
ATOM   3938 3HG1 VAL A 245       6.854 -48.642  -3.158  1.00  2.540          H  
ATOM   3939 1HG2 VAL A 245       8.121 -48.236  -5.853  1.00  2.540          H  
ATOM   3940 2HG2 VAL A 245       7.006 -49.531  -5.411  1.00  2.540          H  
ATOM   3941 3HG2 VAL A 245       6.659 -48.519  -6.798  1.00  2.540          H  
ATOM   3942  N   ILE A 246       3.799 -46.017  -3.901  1.00  1.350          N  
ATOM   3943  CA  ILE A 246       3.075 -45.332  -2.827  1.00  1.300          C  
ATOM   3944  C   ILE A 246       1.664 -45.903  -2.596  1.00  1.360          C  
ATOM   3945  O   ILE A 246       1.180 -45.899  -1.457  1.00  1.360          O  
ATOM   3946  CB  ILE A 246       3.049 -43.801  -3.010  1.00  1.840          C  
ATOM   3947  CG1 ILE A 246       2.359 -43.450  -4.336  1.00  1.840          C  
ATOM   3948  CG2 ILE A 246       4.477 -43.248  -2.912  1.00  1.840          C  
ATOM   3949  CD1 ILE A 246       2.034 -42.034  -4.537  1.00  1.840          C  
ATOM   3950  H   ILE A 246       4.064 -45.556  -4.782  1.00  1.620          H  
ATOM   3951  HA  ILE A 246       3.635 -45.500  -1.909  1.00  1.560          H  
ATOM   3952  HB  ILE A 246       2.448 -43.361  -2.214  1.00  2.210          H  
ATOM   3953 1HG1 ILE A 246       3.016 -43.754  -5.125  1.00  2.210          H  
ATOM   3954 2HG1 ILE A 246       1.440 -43.995  -4.423  1.00  2.210          H  
ATOM   3955 1HG2 ILE A 246       4.475 -42.164  -3.009  1.00  2.210          H  
ATOM   3956 2HG2 ILE A 246       4.897 -43.519  -1.945  1.00  2.210          H  
ATOM   3957 3HG2 ILE A 246       5.088 -43.684  -3.704  1.00  2.210          H  
ATOM   3958 1HD1 ILE A 246       1.557 -41.910  -5.506  1.00  2.210          H  
ATOM   3959 2HD1 ILE A 246       1.367 -41.763  -3.762  1.00  2.210          H  
ATOM   3960 3HD1 ILE A 246       2.910 -41.413  -4.497  1.00  2.210          H  
ATOM   3961  N   VAL A 247       1.025 -46.456  -3.641  1.00  1.440          N  
ATOM   3962  CA  VAL A 247      -0.285 -47.068  -3.437  1.00  1.530          C  
ATOM   3963  C   VAL A 247      -0.118 -48.225  -2.481  1.00  1.570          C  
ATOM   3964  O   VAL A 247      -0.890 -48.371  -1.519  1.00  1.590          O  
ATOM   3965  CB  VAL A 247      -0.906 -47.595  -4.755  1.00  2.110          C  
ATOM   3966  CG1 VAL A 247      -2.187 -48.392  -4.448  1.00  2.110          C  
ATOM   3967  CG2 VAL A 247      -1.215 -46.445  -5.693  1.00  2.110          C  
ATOM   3968  H   VAL A 247       1.445 -46.382  -4.577  1.00  1.730          H  
ATOM   3969  HA  VAL A 247      -0.959 -46.360  -2.988  1.00  1.840          H  
ATOM   3970  HB  VAL A 247      -0.202 -48.268  -5.234  1.00  2.530          H  
ATOM   3971 1HG1 VAL A 247      -2.609 -48.770  -5.377  1.00  2.530          H  
ATOM   3972 2HG1 VAL A 247      -1.969 -49.235  -3.795  1.00  2.530          H  
ATOM   3973 3HG1 VAL A 247      -2.907 -47.736  -3.960  1.00  2.530          H  
ATOM   3974 1HG2 VAL A 247      -1.635 -46.832  -6.618  1.00  2.530          H  
ATOM   3975 2HG2 VAL A 247      -1.911 -45.795  -5.238  1.00  2.530          H  
ATOM   3976 3HG2 VAL A 247      -0.323 -45.900  -5.912  1.00  2.530          H  
ATOM   3977  N   GLU A 248       0.893 -49.055  -2.753  1.00  1.620          N  
ATOM   3978  CA  GLU A 248       1.155 -50.186  -1.901  1.00  1.740          C  
ATOM   3979  C   GLU A 248       1.552 -49.752  -0.503  1.00  1.600          C  
ATOM   3980  O   GLU A 248       0.989 -50.234   0.465  1.00  1.650          O  
ATOM   3981  CB  GLU A 248       2.284 -51.043  -2.475  1.00  2.390          C  
ATOM   3982  CG  GLU A 248       1.960 -51.811  -3.750  1.00  2.390          C  
ATOM   3983  CD  GLU A 248       3.180 -52.523  -4.294  1.00  2.390          C  
ATOM   3984  OE1 GLU A 248       4.230 -52.358  -3.707  1.00  2.390          O  
ATOM   3985  OE2 GLU A 248       3.072 -53.215  -5.276  1.00  2.390          O  
ATOM   3986  H   GLU A 248       1.469 -48.890  -3.589  1.00  1.940          H  
ATOM   3987  HA  GLU A 248       0.249 -50.786  -1.836  1.00  2.090          H  
ATOM   3988 1HB  GLU A 248       3.139 -50.401  -2.690  1.00  2.870          H  
ATOM   3989 2HB  GLU A 248       2.605 -51.760  -1.727  1.00  2.870          H  
ATOM   3990 1HG  GLU A 248       1.181 -52.541  -3.539  1.00  2.870          H  
ATOM   3991 2HG  GLU A 248       1.580 -51.113  -4.496  1.00  2.870          H  
ATOM   3992  N   ALA A 249       2.396 -48.730  -0.361  1.00  1.460          N  
ATOM   3993  CA  ALA A 249       2.843 -48.349   0.979  1.00  1.410          C  
ATOM   3994  C   ALA A 249       1.708 -48.015   1.932  1.00  1.330          C  
ATOM   3995  O   ALA A 249       1.666 -48.488   3.082  1.00  1.350          O  
ATOM   3996  CB  ALA A 249       3.708 -47.118   0.878  1.00  1.990          C  
ATOM   3997  H   ALA A 249       2.825 -48.308  -1.191  1.00  1.750          H  
ATOM   3998  HA  ALA A 249       3.415 -49.180   1.392  1.00  1.690          H  
ATOM   3999 1HB  ALA A 249       4.065 -46.854   1.875  1.00  2.390          H  
ATOM   4000 2HB  ALA A 249       4.530 -47.329   0.223  1.00  2.390          H  
ATOM   4001 3HB  ALA A 249       3.125 -46.293   0.470  1.00  2.390          H  
ATOM   4002  N   PHE A 250       0.742 -47.251   1.441  1.00  1.310          N  
ATOM   4003  CA  PHE A 250      -0.357 -46.856   2.292  1.00  1.350          C  
ATOM   4004  C   PHE A 250      -1.299 -48.007   2.594  1.00  1.470          C  
ATOM   4005  O   PHE A 250      -1.752 -48.170   3.737  1.00  1.490          O  
ATOM   4006  CB  PHE A 250      -1.057 -45.652   1.688  1.00  1.870          C  
ATOM   4007  CG  PHE A 250      -0.294 -44.395   1.992  1.00  1.870          C  
ATOM   4008  CD1 PHE A 250       0.600 -43.819   1.122  1.00  1.870          C  
ATOM   4009  CD2 PHE A 250      -0.480 -43.809   3.196  1.00  1.870          C  
ATOM   4010  CE1 PHE A 250       1.268 -42.684   1.491  1.00  1.870          C  
ATOM   4011  CE2 PHE A 250       0.154 -42.684   3.571  1.00  1.870          C  
ATOM   4012  CZ  PHE A 250       1.028 -42.109   2.734  1.00  1.870          C  
ATOM   4013  H   PHE A 250       0.820 -46.897   0.479  1.00  1.570          H  
ATOM   4014  HA  PHE A 250       0.069 -46.529   3.240  1.00  1.620          H  
ATOM   4015 1HB  PHE A 250      -1.120 -45.770   0.600  1.00  2.250          H  
ATOM   4016 2HB  PHE A 250      -2.065 -45.565   2.081  1.00  2.250          H  
ATOM   4017  HD1 PHE A 250       0.780 -44.262   0.152  1.00  2.250          H  
ATOM   4018  HD2 PHE A 250      -1.159 -44.265   3.854  1.00  2.250          H  
ATOM   4019  HE1 PHE A 250       1.975 -42.243   0.802  1.00  2.250          H  
ATOM   4020  HE2 PHE A 250      -0.044 -42.253   4.552  1.00  2.250          H  
ATOM   4021  HZ  PHE A 250       1.529 -41.208   3.051  1.00  2.250          H  
ATOM   4022  N   LYS A 251      -1.573 -48.855   1.605  1.00  1.590          N  
ATOM   4023  CA  LYS A 251      -2.454 -49.977   1.864  1.00  1.780          C  
ATOM   4024  C   LYS A 251      -1.773 -51.052   2.731  1.00  1.830          C  
ATOM   4025  O   LYS A 251      -2.359 -51.527   3.708  1.00  1.950          O  
ATOM   4026  CB  LYS A 251      -2.944 -50.551   0.539  1.00  2.420          C  
ATOM   4027  CG  LYS A 251      -3.915 -49.616  -0.191  1.00  2.420          C  
ATOM   4028  CD  LYS A 251      -4.390 -50.205  -1.501  1.00  2.420          C  
ATOM   4029  CE  LYS A 251      -5.316 -49.236  -2.267  1.00  2.420          C  
ATOM   4030  NZ  LYS A 251      -6.659 -49.042  -1.597  1.00  2.420          N  
ATOM   4031  H   LYS A 251      -1.205 -48.700   0.656  1.00  1.910          H  
ATOM   4032  HA  LYS A 251      -3.319 -49.610   2.415  1.00  2.140          H  
ATOM   4033 1HB  LYS A 251      -2.082 -50.715  -0.117  1.00  2.900          H  
ATOM   4034 2HB  LYS A 251      -3.426 -51.513   0.705  1.00  2.900          H  
ATOM   4035 1HG  LYS A 251      -4.768 -49.411   0.455  1.00  2.900          H  
ATOM   4036 2HG  LYS A 251      -3.404 -48.674  -0.399  1.00  2.900          H  
ATOM   4037 1HD  LYS A 251      -3.521 -50.432  -2.122  1.00  2.900          H  
ATOM   4038 2HD  LYS A 251      -4.928 -51.131  -1.308  1.00  2.900          H  
ATOM   4039 1HE  LYS A 251      -4.822 -48.267  -2.347  1.00  2.900          H  
ATOM   4040 2HE  LYS A 251      -5.473 -49.632  -3.268  1.00  2.900          H  
ATOM   4041 1HZ  LYS A 251      -7.228 -48.398  -2.134  1.00  2.900          H  
ATOM   4042 2HZ  LYS A 251      -7.143 -49.917  -1.527  1.00  2.900          H  
ATOM   4043 3HZ  LYS A 251      -6.573 -48.635  -0.661  1.00  2.900          H  
ATOM   4044  N   GLN A 252      -0.500 -51.356   2.452  1.00  1.750          N  
ATOM   4045  CA  GLN A 252       0.250 -52.402   3.150  1.00  1.840          C  
ATOM   4046  C   GLN A 252       0.331 -52.184   4.636  1.00  1.830          C  
ATOM   4047  O   GLN A 252       0.184 -53.126   5.414  1.00  1.890          O  
ATOM   4048  CB  GLN A 252       1.720 -52.455   2.670  1.00  2.540          C  
ATOM   4049  CG  GLN A 252       2.014 -53.021   1.291  1.00  2.540          C  
ATOM   4050  CD  GLN A 252       3.514 -52.814   0.882  1.00  2.540          C  
ATOM   4051  OE1 GLN A 252       4.153 -51.752   1.139  1.00  2.540          O  
ATOM   4052  NE2 GLN A 252       4.051 -53.844   0.233  1.00  2.540          N  
ATOM   4053  H   GLN A 252      -0.053 -50.889   1.677  1.00  2.100          H  
ATOM   4054  HA  GLN A 252      -0.238 -53.357   2.967  1.00  2.210          H  
ATOM   4055 1HB  GLN A 252       2.115 -51.435   2.673  1.00  3.050          H  
ATOM   4056 2HB  GLN A 252       2.306 -53.021   3.393  1.00  3.050          H  
ATOM   4057 1HG  GLN A 252       1.833 -54.093   1.334  1.00  3.050          H  
ATOM   4058 2HG  GLN A 252       1.368 -52.583   0.546  1.00  3.050          H  
ATOM   4059 1HE2 GLN A 252       4.995 -53.817  -0.084  1.00  3.050          H  
ATOM   4060 2HE2 GLN A 252       3.498 -54.658   0.049  1.00  3.050          H  
ATOM   4061  N   ASN A 253       0.545 -50.944   5.046  1.00  1.750          N  
ATOM   4062  CA  ASN A 253       0.694 -50.672   6.457  1.00  1.770          C  
ATOM   4063  C   ASN A 253      -0.519 -50.011   7.110  1.00  1.820          C  
ATOM   4064  O   ASN A 253      -0.419 -49.537   8.242  1.00  1.850          O  
ATOM   4065  CB  ASN A 253       1.959 -49.867   6.622  1.00  2.470          C  
ATOM   4066  CG  ASN A 253       3.151 -50.725   6.257  1.00  2.470          C  
ATOM   4067  OD1 ASN A 253       3.608 -51.556   7.056  1.00  2.470          O  
ATOM   4068  ND2 ASN A 253       3.640 -50.567   5.051  1.00  2.470          N  
ATOM   4069  H   ASN A 253       0.693 -50.194   4.360  1.00  2.100          H  
ATOM   4070  HA  ASN A 253       0.839 -51.623   6.970  1.00  2.120          H  
ATOM   4071 1HB  ASN A 253       1.933 -48.992   5.965  1.00  2.960          H  
ATOM   4072 2HB  ASN A 253       2.060 -49.519   7.648  1.00  2.960          H  
ATOM   4073 1HD2 ASN A 253       4.411 -51.118   4.738  1.00  2.960          H  
ATOM   4074 2HD2 ASN A 253       3.232 -49.892   4.418  1.00  2.960          H  
ATOM   4075  N   ASP A 254      -1.671 -49.998   6.425  1.00  1.870          N  
ATOM   4076  CA  ASP A 254      -2.895 -49.372   6.953  1.00  1.960          C  
ATOM   4077  C   ASP A 254      -2.649 -47.922   7.420  1.00  1.840          C  
ATOM   4078  O   ASP A 254      -3.040 -47.538   8.524  1.00  1.960          O  
ATOM   4079  CB  ASP A 254      -3.471 -50.213   8.114  1.00  2.710          C  
ATOM   4080  CG  ASP A 254      -4.965 -49.914   8.431  1.00  2.710          C  
ATOM   4081  OD1 ASP A 254      -5.653 -49.466   7.535  1.00  2.710          O  
ATOM   4082  OD2 ASP A 254      -5.406 -50.178   9.538  1.00  2.710          O  
ATOM   4083  H   ASP A 254      -1.721 -50.450   5.505  1.00  2.240          H  
ATOM   4084  HA  ASP A 254      -3.630 -49.348   6.146  1.00  2.350          H  
ATOM   4085 1HB  ASP A 254      -3.371 -51.270   7.871  1.00  3.250          H  
ATOM   4086 2HB  ASP A 254      -2.884 -50.031   9.017  1.00  3.250          H  
ATOM   4087  N   LYS A 255      -1.981 -47.109   6.587  1.00  1.650          N  
ATOM   4088  CA  LYS A 255      -1.660 -45.721   6.959  1.00  1.550          C  
ATOM   4089  C   LYS A 255      -2.337 -44.687   6.080  1.00  1.460          C  
ATOM   4090  O   LYS A 255      -1.923 -43.524   6.062  1.00  1.380          O  
ATOM   4091  CB  LYS A 255      -0.150 -45.467   6.931  1.00  2.210          C  
ATOM   4092  CG  LYS A 255       0.685 -46.333   7.868  1.00  2.210          C  
ATOM   4093  CD  LYS A 255       0.386 -46.083   9.336  1.00  2.210          C  
ATOM   4094  CE  LYS A 255       1.320 -46.890  10.223  1.00  2.210          C  
ATOM   4095  NZ  LYS A 255       1.034 -46.685  11.674  1.00  2.210          N  
ATOM   4096  H   LYS A 255      -1.708 -47.474   5.665  1.00  1.980          H  
ATOM   4097  HA  LYS A 255      -2.021 -45.548   7.970  1.00  1.860          H  
ATOM   4098 1HB  LYS A 255       0.226 -45.618   5.916  1.00  2.650          H  
ATOM   4099 2HB  LYS A 255       0.040 -44.430   7.200  1.00  2.650          H  
ATOM   4100 1HG  LYS A 255       0.502 -47.361   7.639  1.00  2.650          H  
ATOM   4101 2HG  LYS A 255       1.723 -46.139   7.711  1.00  2.650          H  
ATOM   4102 1HD  LYS A 255       0.487 -45.020   9.562  1.00  2.650          H  
ATOM   4103 2HD  LYS A 255      -0.633 -46.399   9.561  1.00  2.650          H  
ATOM   4104 1HE  LYS A 255       1.204 -47.950   9.985  1.00  2.650          H  
ATOM   4105 2HE  LYS A 255       2.349 -46.593  10.020  1.00  2.650          H  
ATOM   4106 1HZ  LYS A 255       1.672 -47.241  12.224  1.00  2.650          H  
ATOM   4107 2HZ  LYS A 255       1.148 -45.707  11.911  1.00  2.650          H  
ATOM   4108 3HZ  LYS A 255       0.083 -46.972  11.868  1.00  2.650          H  
ATOM   4109  N   LEU A 256      -3.396 -45.086   5.388  1.00  1.530          N  
ATOM   4110  CA  LEU A 256      -4.095 -44.253   4.405  1.00  1.500          C  
ATOM   4111  C   LEU A 256      -4.636 -42.938   4.967  1.00  1.490          C  
ATOM   4112  O   LEU A 256      -4.835 -41.969   4.231  1.00  1.450          O  
ATOM   4113  CB  LEU A 256      -5.187 -45.097   3.732  1.00  2.110          C  
ATOM   4114  CG  LEU A 256      -6.380 -45.563   4.600  1.00  2.110          C  
ATOM   4115  CD1 LEU A 256      -7.534 -44.549   4.523  1.00  2.110          C  
ATOM   4116  CD2 LEU A 256      -6.822 -46.935   4.110  1.00  2.110          C  
ATOM   4117  H   LEU A 256      -3.690 -46.049   5.513  1.00  1.840          H  
ATOM   4118  HA  LEU A 256      -3.381 -44.008   3.631  1.00  1.800          H  
ATOM   4119 1HB  LEU A 256      -5.600 -44.524   2.907  1.00  2.530          H  
ATOM   4120 2HB  LEU A 256      -4.717 -45.986   3.314  1.00  2.530          H  
ATOM   4121  HG  LEU A 256      -6.070 -45.637   5.643  1.00  2.530          H  
ATOM   4122 1HD1 LEU A 256      -8.361 -44.899   5.136  1.00  2.530          H  
ATOM   4123 2HD1 LEU A 256      -7.238 -43.576   4.873  1.00  2.530          H  
ATOM   4124 3HD1 LEU A 256      -7.864 -44.467   3.489  1.00  2.530          H  
ATOM   4125 1HD2 LEU A 256      -7.656 -47.289   4.717  1.00  2.530          H  
ATOM   4126 2HD2 LEU A 256      -7.142 -46.868   3.066  1.00  2.530          H  
ATOM   4127 3HD2 LEU A 256      -5.996 -47.643   4.191  1.00  2.530          H  
ATOM   4128  N   GLU A 257      -4.832 -42.878   6.272  1.00  1.540          N  
ATOM   4129  CA  GLU A 257      -5.329 -41.685   6.939  1.00  1.560          C  
ATOM   4130  C   GLU A 257      -4.368 -40.500   6.761  1.00  1.440          C  
ATOM   4131  O   GLU A 257      -4.763 -39.342   6.919  1.00  1.480          O  
ATOM   4132  CB  GLU A 257      -5.537 -41.962   8.428  1.00  2.180          C  
ATOM   4133  CG  GLU A 257      -6.674 -42.933   8.737  1.00  2.180          C  
ATOM   4134  CD  GLU A 257      -6.831 -43.206  10.213  1.00  2.180          C  
ATOM   4135  OE1 GLU A 257      -6.021 -42.729  10.973  1.00  2.180          O  
ATOM   4136  OE2 GLU A 257      -7.755 -43.893  10.576  1.00  2.180          O  
ATOM   4137  H   GLU A 257      -4.636 -43.700   6.822  1.00  1.850          H  
ATOM   4138  HA  GLU A 257      -6.288 -41.417   6.495  1.00  1.870          H  
ATOM   4139 1HB  GLU A 257      -4.618 -42.371   8.852  1.00  2.610          H  
ATOM   4140 2HB  GLU A 257      -5.746 -41.026   8.945  1.00  2.610          H  
ATOM   4141 1HG  GLU A 257      -7.604 -42.511   8.358  1.00  2.610          H  
ATOM   4142 2HG  GLU A 257      -6.494 -43.871   8.211  1.00  2.610          H  
ATOM   4143  N   LYS A 258      -3.090 -40.788   6.472  1.00  1.320          N  
ATOM   4144  CA  LYS A 258      -2.070 -39.765   6.311  1.00  1.220          C  
ATOM   4145  C   LYS A 258      -1.736 -39.436   4.849  1.00  1.100          C  
ATOM   4146  O   LYS A 258      -0.768 -38.714   4.597  1.00  1.060          O  
ATOM   4147  CB  LYS A 258      -0.790 -40.170   7.049  1.00  1.750          C  
ATOM   4148  CG  LYS A 258      -0.939 -40.392   8.568  1.00  1.750          C  
ATOM   4149  CD  LYS A 258      -1.365 -39.111   9.316  1.00  1.750          C  
ATOM   4150  CE  LYS A 258      -1.397 -39.332  10.826  1.00  1.750          C  
ATOM   4151  NZ  LYS A 258      -1.922 -38.131  11.561  1.00  1.750          N  
ATOM   4152  H   LYS A 258      -2.820 -41.767   6.341  1.00  1.580          H  
ATOM   4153  HA  LYS A 258      -2.444 -38.844   6.750  1.00  1.460          H  
ATOM   4154 1HB  LYS A 258      -0.400 -41.093   6.620  1.00  2.100          H  
ATOM   4155 2HB  LYS A 258      -0.047 -39.408   6.908  1.00  2.100          H  
ATOM   4156 1HG  LYS A 258      -1.684 -41.172   8.741  1.00  2.100          H  
ATOM   4157 2HG  LYS A 258       0.020 -40.736   8.969  1.00  2.100          H  
ATOM   4158 1HD  LYS A 258      -0.672 -38.298   9.082  1.00  2.100          H  
ATOM   4159 2HD  LYS A 258      -2.367 -38.816   9.008  1.00  2.100          H  
ATOM   4160 1HE  LYS A 258      -2.036 -40.186  11.045  1.00  2.100          H  
ATOM   4161 2HE  LYS A 258      -0.387 -39.547  11.176  1.00  2.100          H  
ATOM   4162 1HZ  LYS A 258      -1.929 -38.320  12.554  1.00  2.100          H  
ATOM   4163 2HZ  LYS A 258      -1.339 -37.326  11.379  1.00  2.100          H  
ATOM   4164 3HZ  LYS A 258      -2.865 -37.935  11.250  1.00  2.100          H  
ATOM   4165  N   ILE A 259      -2.519 -39.925   3.883  1.00  1.080          N  
ATOM   4166  CA  ILE A 259      -2.202 -39.642   2.478  1.00  1.020          C  
ATOM   4167  C   ILE A 259      -2.250 -38.172   2.121  1.00  0.960          C  
ATOM   4168  O   ILE A 259      -1.344 -37.673   1.449  1.00  0.900          O  
ATOM   4169  CB  ILE A 259      -3.166 -40.375   1.546  1.00  1.450          C  
ATOM   4170  CG1 ILE A 259      -2.888 -41.830   1.641  1.00  1.450          C  
ATOM   4171  CG2 ILE A 259      -2.982 -39.874   0.108  1.00  1.450          C  
ATOM   4172  CD1 ILE A 259      -3.938 -42.672   1.075  1.00  1.450          C  
ATOM   4173  H   ILE A 259      -3.320 -40.522   4.122  1.00  1.300          H  
ATOM   4174  HA  ILE A 259      -1.196 -40.004   2.282  1.00  1.220          H  
ATOM   4175  HB  ILE A 259      -4.195 -40.210   1.867  1.00  1.740          H  
ATOM   4176 1HG1 ILE A 259      -1.966 -42.036   1.101  1.00  1.740          H  
ATOM   4177 2HG1 ILE A 259      -2.738 -42.084   2.671  1.00  1.740          H  
ATOM   4178 1HG2 ILE A 259      -3.635 -40.389  -0.560  1.00  1.740          H  
ATOM   4179 2HG2 ILE A 259      -3.183 -38.816   0.009  1.00  1.740          H  
ATOM   4180 3HG2 ILE A 259      -1.998 -40.055  -0.172  1.00  1.740          H  
ATOM   4181 1HD1 ILE A 259      -3.657 -43.713   1.167  1.00  1.740          H  
ATOM   4182 2HD1 ILE A 259      -4.873 -42.498   1.610  1.00  1.740          H  
ATOM   4183 3HD1 ILE A 259      -4.068 -42.428   0.065  1.00  1.740          H  
ATOM   4184  N   ARG A 260      -3.315 -37.473   2.510  1.00  1.010          N  
ATOM   4185  CA  ARG A 260      -3.409 -36.059   2.178  1.00  0.970          C  
ATOM   4186  C   ARG A 260      -2.236 -35.299   2.772  1.00  0.910          C  
ATOM   4187  O   ARG A 260      -1.659 -34.427   2.123  1.00  0.860          O  
ATOM   4188  CB  ARG A 260      -4.710 -35.437   2.649  1.00  1.370          C  
ATOM   4189  CG  ARG A 260      -4.842 -33.961   2.268  1.00  1.370          C  
ATOM   4190  CD  ARG A 260      -6.136 -33.352   2.697  1.00  1.370          C  
ATOM   4191  NE  ARG A 260      -6.263 -33.295   4.159  1.00  1.370          N  
ATOM   4192  CZ  ARG A 260      -5.656 -32.380   4.964  1.00  1.370          C  
ATOM   4193  NH1 ARG A 260      -4.869 -31.445   4.453  1.00  1.370          N  
ATOM   4194  NH2 ARG A 260      -5.853 -32.429   6.273  1.00  1.370          N  
ATOM   4195  H   ARG A 260      -4.038 -37.934   3.048  1.00  1.210          H  
ATOM   4196  HA  ARG A 260      -3.365 -35.959   1.092  1.00  1.160          H  
ATOM   4197 1HB  ARG A 260      -5.554 -35.974   2.218  1.00  1.650          H  
ATOM   4198 2HB  ARG A 260      -4.782 -35.514   3.734  1.00  1.650          H  
ATOM   4199 1HG  ARG A 260      -4.037 -33.402   2.743  1.00  1.650          H  
ATOM   4200 2HG  ARG A 260      -4.741 -33.855   1.199  1.00  1.650          H  
ATOM   4201 1HD  ARG A 260      -6.219 -32.341   2.298  1.00  1.650          H  
ATOM   4202 2HD  ARG A 260      -6.959 -33.958   2.309  1.00  1.650          H  
ATOM   4203  HE  ARG A 260      -6.862 -33.983   4.601  1.00  1.650          H  
ATOM   4204 1HH1 ARG A 260      -4.706 -31.391   3.451  1.00  1.650          H  
ATOM   4205 2HH1 ARG A 260      -4.407 -30.777   5.053  1.00  1.650          H  
ATOM   4206 1HH2 ARG A 260      -6.453 -33.140   6.670  1.00  1.650          H  
ATOM   4207 2HH2 ARG A 260      -5.405 -31.754   6.876  1.00  1.650          H  
ATOM   4208  N   ILE A 261      -1.898 -35.637   4.016  1.00  0.940          N  
ATOM   4209  CA  ILE A 261      -0.828 -34.967   4.730  1.00  0.930          C  
ATOM   4210  C   ILE A 261       0.497 -35.206   4.026  1.00  0.850          C  
ATOM   4211  O   ILE A 261       1.303 -34.281   3.875  1.00  0.830          O  
ATOM   4212  CB  ILE A 261      -0.756 -35.453   6.189  1.00  1.310          C  
ATOM   4213  CG1 ILE A 261      -2.084 -35.116   6.962  1.00  1.310          C  
ATOM   4214  CG2 ILE A 261       0.432 -34.840   6.874  1.00  1.310          C  
ATOM   4215  CD1 ILE A 261      -2.465 -33.628   7.059  1.00  1.310          C  
ATOM   4216  H   ILE A 261      -2.420 -36.374   4.467  1.00  1.130          H  
ATOM   4217  HA  ILE A 261      -1.012 -33.894   4.709  1.00  1.120          H  
ATOM   4218  HB  ILE A 261      -0.646 -36.541   6.199  1.00  1.570          H  
ATOM   4219 1HG1 ILE A 261      -2.904 -35.638   6.475  1.00  1.570          H  
ATOM   4220 2HG1 ILE A 261      -1.988 -35.502   7.977  1.00  1.570          H  
ATOM   4221 1HG2 ILE A 261       0.494 -35.201   7.897  1.00  1.570          H  
ATOM   4222 2HG2 ILE A 261       1.326 -35.108   6.351  1.00  1.570          H  
ATOM   4223 3HG2 ILE A 261       0.337 -33.766   6.873  1.00  1.570          H  
ATOM   4224 1HD1 ILE A 261      -3.394 -33.542   7.619  1.00  1.570          H  
ATOM   4225 2HD1 ILE A 261      -1.692 -33.065   7.575  1.00  1.570          H  
ATOM   4226 3HD1 ILE A 261      -2.614 -33.204   6.067  1.00  1.570          H  
ATOM   4227  N   LEU A 262       0.746 -36.442   3.604  1.00  0.830          N  
ATOM   4228  CA  LEU A 262       1.979 -36.697   2.905  1.00  0.790          C  
ATOM   4229  C   LEU A 262       2.005 -35.904   1.616  1.00  0.740          C  
ATOM   4230  O   LEU A 262       3.026 -35.312   1.285  1.00  0.740          O  
ATOM   4231  CB  LEU A 262       2.174 -38.172   2.575  1.00  1.120          C  
ATOM   4232  CG  LEU A 262       3.515 -38.497   1.868  1.00  1.120          C  
ATOM   4233  CD1 LEU A 262       4.750 -38.181   2.795  1.00  1.120          C  
ATOM   4234  CD2 LEU A 262       3.498 -39.900   1.436  1.00  1.120          C  
ATOM   4235  H   LEU A 262       0.097 -37.206   3.800  1.00  1.000          H  
ATOM   4236  HA  LEU A 262       2.790 -36.358   3.532  1.00  0.950          H  
ATOM   4237 1HB  LEU A 262       2.138 -38.757   3.477  1.00  1.350          H  
ATOM   4238 2HB  LEU A 262       1.342 -38.494   1.958  1.00  1.350          H  
ATOM   4239  HG  LEU A 262       3.603 -37.874   1.017  1.00  1.350          H  
ATOM   4240 1HD1 LEU A 262       5.671 -38.407   2.254  1.00  1.350          H  
ATOM   4241 2HD1 LEU A 262       4.775 -37.137   3.084  1.00  1.350          H  
ATOM   4242 3HD1 LEU A 262       4.703 -38.797   3.688  1.00  1.350          H  
ATOM   4243 1HD2 LEU A 262       4.415 -40.137   0.916  1.00  1.350          H  
ATOM   4244 2HD2 LEU A 262       3.397 -40.504   2.290  1.00  1.350          H  
ATOM   4245 3HD2 LEU A 262       2.674 -40.073   0.788  1.00  1.350          H  
ATOM   4246  N   ALA A 263       0.893 -35.863   0.867  1.00  0.740          N  
ATOM   4247  CA  ALA A 263       0.903 -35.111  -0.381  1.00  0.730          C  
ATOM   4248  C   ALA A 263       1.237 -33.653  -0.123  1.00  0.700          C  
ATOM   4249  O   ALA A 263       1.999 -33.055  -0.889  1.00  0.680          O  
ATOM   4250  CB  ALA A 263      -0.437 -35.244  -1.096  1.00  1.030          C  
ATOM   4251  H   ALA A 263       0.057 -36.386   1.148  1.00  0.890          H  
ATOM   4252  HA  ALA A 263       1.691 -35.504  -1.010  1.00  0.880          H  
ATOM   4253 1HB  ALA A 263      -0.406 -34.700  -2.035  1.00  1.230          H  
ATOM   4254 2HB  ALA A 263      -0.652 -36.287  -1.297  1.00  1.230          H  
ATOM   4255 3HB  ALA A 263      -1.221 -34.835  -0.461  1.00  1.230          H  
ATOM   4256  N   ASP A 264       0.730 -33.073   0.970  1.00  0.730          N  
ATOM   4257  CA  ASP A 264       1.068 -31.693   1.256  1.00  0.750          C  
ATOM   4258  C   ASP A 264       2.587 -31.573   1.479  1.00  0.680          C  
ATOM   4259  O   ASP A 264       3.233 -30.642   0.966  1.00  0.660          O  
ATOM   4260  CB  ASP A 264       0.326 -31.209   2.515  1.00  1.040          C  
ATOM   4261  CG  ASP A 264      -1.233 -31.011   2.410  1.00  1.040          C  
ATOM   4262  OD1 ASP A 264      -1.816 -30.976   1.335  1.00  1.040          O  
ATOM   4263  OD2 ASP A 264      -1.826 -30.866   3.460  1.00  1.040          O  
ATOM   4264  H   ASP A 264       0.048 -33.581   1.547  1.00  0.880          H  
ATOM   4265  HA  ASP A 264       0.803 -31.076   0.410  1.00  0.900          H  
ATOM   4266 1HB  ASP A 264       0.508 -31.920   3.315  1.00  1.250          H  
ATOM   4267 2HB  ASP A 264       0.751 -30.282   2.823  1.00  1.250          H  
ATOM   4268  N   ALA A 265       3.164 -32.530   2.235  1.00  0.670          N  
ATOM   4269  CA  ALA A 265       4.603 -32.543   2.524  1.00  0.650          C  
ATOM   4270  C   ALA A 265       5.471 -32.743   1.256  1.00  0.580          C  
ATOM   4271  O   ALA A 265       6.472 -32.044   1.056  1.00  0.580          O  
ATOM   4272  CB  ALA A 265       4.896 -33.634   3.540  1.00  0.920          C  
ATOM   4273  H   ALA A 265       2.556 -33.240   2.669  1.00  0.800          H  
ATOM   4274  HA  ALA A 265       4.856 -31.577   2.962  1.00  0.780          H  
ATOM   4275 1HB  ALA A 265       5.924 -33.607   3.803  1.00  1.100          H  
ATOM   4276 2HB  ALA A 265       4.298 -33.476   4.422  1.00  1.100          H  
ATOM   4277 3HB  ALA A 265       4.652 -34.601   3.120  1.00  1.100          H  
ATOM   4278  N   ILE A 266       5.058 -33.663   0.378  1.00  0.570          N  
ATOM   4279  CA  ILE A 266       5.790 -33.941  -0.852  1.00  0.550          C  
ATOM   4280  C   ILE A 266       5.753 -32.756  -1.778  1.00  0.540          C  
ATOM   4281  O   ILE A 266       6.771 -32.406  -2.358  1.00  0.540          O  
ATOM   4282  CB  ILE A 266       5.304 -35.220  -1.582  1.00  0.780          C  
ATOM   4283  CG1 ILE A 266       5.685 -36.438  -0.739  1.00  0.780          C  
ATOM   4284  CG2 ILE A 266       5.857 -35.329  -3.018  1.00  0.780          C  
ATOM   4285  CD1 ILE A 266       5.086 -37.711  -1.225  1.00  0.780          C  
ATOM   4286  H   ILE A 266       4.226 -34.200   0.603  1.00  0.680          H  
ATOM   4287  HA  ILE A 266       6.831 -34.116  -0.587  1.00  0.660          H  
ATOM   4288  HB  ILE A 266       4.214 -35.185  -1.628  1.00  0.930          H  
ATOM   4289 1HG1 ILE A 266       6.763 -36.533  -0.706  1.00  0.930          H  
ATOM   4290 2HG1 ILE A 266       5.333 -36.263   0.277  1.00  0.930          H  
ATOM   4291 1HG2 ILE A 266       5.487 -36.212  -3.523  1.00  0.930          H  
ATOM   4292 2HG2 ILE A 266       5.558 -34.465  -3.608  1.00  0.930          H  
ATOM   4293 3HG2 ILE A 266       6.929 -35.378  -2.962  1.00  0.930          H  
ATOM   4294 1HD1 ILE A 266       5.367 -38.517  -0.564  1.00  0.930          H  
ATOM   4295 2HD1 ILE A 266       4.038 -37.587  -1.223  1.00  0.930          H  
ATOM   4296 3HD1 ILE A 266       5.419 -37.955  -2.223  1.00  0.930          H  
ATOM   4297  N   ARG A 267       4.583 -32.144  -1.965  1.00  0.590          N  
ATOM   4298  CA  ARG A 267       4.535 -30.992  -2.846  1.00  0.620          C  
ATOM   4299  C   ARG A 267       5.434 -29.893  -2.293  1.00  0.600          C  
ATOM   4300  O   ARG A 267       6.176 -29.265  -3.031  1.00  0.620          O  
ATOM   4301  CB  ARG A 267       3.124 -30.446  -2.999  1.00  0.860          C  
ATOM   4302  CG  ARG A 267       2.146 -31.322  -3.781  1.00  0.860          C  
ATOM   4303  CD  ARG A 267       0.904 -30.567  -4.138  1.00  0.860          C  
ATOM   4304  NE  ARG A 267       0.271 -29.984  -2.951  1.00  0.860          N  
ATOM   4305  CZ  ARG A 267      -0.583 -30.590  -2.100  1.00  0.860          C  
ATOM   4306  NH1 ARG A 267      -0.952 -31.839  -2.251  1.00  0.860          N  
ATOM   4307  NH2 ARG A 267      -1.037 -29.902  -1.076  1.00  0.860          N  
ATOM   4308  H   ARG A 267       3.741 -32.479  -1.488  1.00  0.710          H  
ATOM   4309  HA  ARG A 267       4.905 -31.288  -3.828  1.00  0.740          H  
ATOM   4310 1HB  ARG A 267       2.702 -30.303  -2.001  1.00  1.030          H  
ATOM   4311 2HB  ARG A 267       3.160 -29.470  -3.482  1.00  1.030          H  
ATOM   4312 1HG  ARG A 267       2.621 -31.657  -4.701  1.00  1.030          H  
ATOM   4313 2HG  ARG A 267       1.864 -32.185  -3.190  1.00  1.030          H  
ATOM   4314 1HD  ARG A 267       1.157 -29.755  -4.820  1.00  1.030          H  
ATOM   4315 2HD  ARG A 267       0.191 -31.232  -4.621  1.00  1.030          H  
ATOM   4316  HE  ARG A 267       0.490 -29.016  -2.743  1.00  1.030          H  
ATOM   4317 1HH1 ARG A 267      -0.608 -32.384  -3.021  1.00  1.030          H  
ATOM   4318 2HH1 ARG A 267      -1.603 -32.243  -1.582  1.00  1.030          H  
ATOM   4319 1HH2 ARG A 267      -0.758 -28.937  -0.943  1.00  1.030          H  
ATOM   4320 2HH2 ARG A 267      -1.631 -30.352  -0.368  1.00  1.030          H  
ATOM   4321  N   THR A 268       5.450 -29.700  -0.974  1.00  0.570          N  
ATOM   4322  CA  THR A 268       6.271 -28.653  -0.368  1.00  0.580          C  
ATOM   4323  C   THR A 268       7.760 -28.808  -0.752  1.00  0.580          C  
ATOM   4324  O   THR A 268       8.407 -27.838  -1.189  1.00  0.620          O  
ATOM   4325  CB  THR A 268       6.074 -28.661   1.173  1.00  0.810          C  
ATOM   4326  OG1 THR A 268       4.690 -28.391   1.478  1.00  0.810          O  
ATOM   4327  CG2 THR A 268       6.939 -27.610   1.848  1.00  0.810          C  
ATOM   4328  H   THR A 268       4.821 -30.234  -0.373  1.00  0.680          H  
ATOM   4329  HA  THR A 268       5.924 -27.691  -0.742  1.00  0.700          H  
ATOM   4330  HB  THR A 268       6.333 -29.632   1.561  1.00  0.970          H  
ATOM   4331  HG1 THR A 268       4.131 -29.159   1.221  1.00  0.970          H  
ATOM   4332 1HG2 THR A 268       6.768 -27.649   2.928  1.00  0.970          H  
ATOM   4333 2HG2 THR A 268       7.992 -27.804   1.645  1.00  0.970          H  
ATOM   4334 3HG2 THR A 268       6.672 -26.624   1.474  1.00  0.970          H  
ATOM   4335  N   LEU A 269       8.275 -30.039  -0.700  1.00  0.550          N  
ATOM   4336  CA  LEU A 269       9.686 -30.305  -1.002  1.00  0.570          C  
ATOM   4337  C   LEU A 269      10.085 -30.081  -2.474  1.00  0.630          C  
ATOM   4338  O   LEU A 269      11.284 -30.057  -2.797  1.00  0.700          O  
ATOM   4339  CB  LEU A 269      10.071 -31.773  -0.711  1.00  0.790          C  
ATOM   4340  CG  LEU A 269      10.058 -32.329   0.726  1.00  0.790          C  
ATOM   4341  CD1 LEU A 269      10.393 -33.837   0.664  1.00  0.790          C  
ATOM   4342  CD2 LEU A 269      11.074 -31.606   1.578  1.00  0.790          C  
ATOM   4343  H   LEU A 269       7.676 -30.787  -0.325  1.00  0.660          H  
ATOM   4344  HA  LEU A 269      10.287 -29.638  -0.391  1.00  0.680          H  
ATOM   4345 1HB  LEU A 269       9.418 -32.411  -1.317  1.00  0.950          H  
ATOM   4346 2HB  LEU A 269      11.091 -31.894  -1.051  1.00  0.950          H  
ATOM   4347  HG  LEU A 269       9.068 -32.219   1.156  1.00  0.950          H  
ATOM   4348 1HD1 LEU A 269      10.386 -34.246   1.671  1.00  0.950          H  
ATOM   4349 2HD1 LEU A 269       9.651 -34.350   0.051  1.00  0.950          H  
ATOM   4350 3HD1 LEU A 269      11.383 -33.975   0.227  1.00  0.950          H  
ATOM   4351 1HD2 LEU A 269      11.070 -32.023   2.582  1.00  0.950          H  
ATOM   4352 2HD2 LEU A 269      12.062 -31.731   1.141  1.00  0.950          H  
ATOM   4353 3HD2 LEU A 269      10.836 -30.547   1.633  1.00  0.950          H  
ATOM   4354  N   ARG A 270       9.111 -29.900  -3.374  1.00  0.640          N  
ATOM   4355  CA  ARG A 270       9.377 -29.791  -4.807  1.00  0.720          C  
ATOM   4356  C   ARG A 270      10.272 -28.634  -5.165  1.00  0.760          C  
ATOM   4357  O   ARG A 270      10.881 -28.643  -6.224  1.00  0.920          O  
ATOM   4358  CB  ARG A 270       8.102 -29.568  -5.597  1.00  0.980          C  
ATOM   4359  CG  ARG A 270       7.523 -28.181  -5.406  1.00  0.980          C  
ATOM   4360  CD  ARG A 270       6.228 -28.009  -6.001  1.00  0.980          C  
ATOM   4361  NE  ARG A 270       5.685 -26.718  -5.636  1.00  0.980          N  
ATOM   4362  CZ  ARG A 270       4.554 -26.193  -6.112  1.00  0.980          C  
ATOM   4363  NH1 ARG A 270       3.833 -26.804  -7.018  1.00  0.980          N  
ATOM   4364  NH2 ARG A 270       4.136 -25.031  -5.698  1.00  0.980          N  
ATOM   4365  H   ARG A 270       8.136 -29.827  -3.061  1.00  0.770          H  
ATOM   4366  HA  ARG A 270       9.851 -30.712  -5.142  1.00  0.860          H  
ATOM   4367 1HB  ARG A 270       8.290 -29.723  -6.660  1.00  1.170          H  
ATOM   4368 2HB  ARG A 270       7.344 -30.290  -5.282  1.00  1.170          H  
ATOM   4369 1HG  ARG A 270       7.492 -27.892  -4.367  1.00  1.170          H  
ATOM   4370 2HG  ARG A 270       8.146 -27.492  -5.924  1.00  1.170          H  
ATOM   4371 1HD  ARG A 270       6.318 -28.059  -7.086  1.00  1.170          H  
ATOM   4372 2HD  ARG A 270       5.551 -28.790  -5.644  1.00  1.170          H  
ATOM   4373  HE  ARG A 270       6.186 -26.182  -4.936  1.00  1.170          H  
ATOM   4374 1HH1 ARG A 270       4.138 -27.681  -7.446  1.00  1.170          H  
ATOM   4375 2HH1 ARG A 270       2.983 -26.336  -7.364  1.00  1.170          H  
ATOM   4376 1HH2 ARG A 270       4.688 -24.452  -5.042  1.00  1.170          H  
ATOM   4377 2HH2 ARG A 270       3.256 -24.681  -6.098  1.00  1.170          H  
ATOM   4378  N   LEU A 271      10.375 -27.607  -4.321  1.00  0.690          N  
ATOM   4379  CA  LEU A 271      11.171 -26.465  -4.756  1.00  0.850          C  
ATOM   4380  C   LEU A 271      12.590 -26.857  -5.207  1.00  1.150          C  
ATOM   4381  O   LEU A 271      13.093 -26.326  -6.207  1.00  1.530          O  
ATOM   4382  CB  LEU A 271      11.244 -25.399  -3.645  1.00  1.130          C  
ATOM   4383  CG  LEU A 271      10.114 -24.281  -3.671  1.00  1.130          C  
ATOM   4384  CD1 LEU A 271       8.710 -24.916  -3.570  1.00  1.130          C  
ATOM   4385  CD2 LEU A 271      10.342 -23.287  -2.520  1.00  1.130          C  
ATOM   4386  H   LEU A 271       9.863 -27.614  -3.427  1.00  0.830          H  
ATOM   4387  HA  LEU A 271      10.668 -26.015  -5.599  1.00  1.020          H  
ATOM   4388 1HB  LEU A 271      11.205 -25.898  -2.678  1.00  1.350          H  
ATOM   4389 2HB  LEU A 271      12.206 -24.886  -3.731  1.00  1.350          H  
ATOM   4390  HG  LEU A 271      10.162 -23.746  -4.618  1.00  1.350          H  
ATOM   4391 1HD1 LEU A 271       7.958 -24.121  -3.610  1.00  1.350          H  
ATOM   4392 2HD1 LEU A 271       8.549 -25.586  -4.388  1.00  1.350          H  
ATOM   4393 3HD1 LEU A 271       8.609 -25.461  -2.628  1.00  1.350          H  
ATOM   4394 1HD2 LEU A 271       9.573 -22.509  -2.553  1.00  1.350          H  
ATOM   4395 2HD2 LEU A 271      10.286 -23.809  -1.564  1.00  1.350          H  
ATOM   4396 3HD2 LEU A 271      11.328 -22.824  -2.628  1.00  1.350          H  
ATOM   4397  N   HIS A 272      13.244 -27.775  -4.488  1.00  1.060          N  
ATOM   4398  CA  HIS A 272      14.596 -28.173  -4.883  1.00  1.390          C  
ATOM   4399  C   HIS A 272      15.077 -29.387  -4.102  1.00  1.210          C  
ATOM   4400  O   HIS A 272      14.808 -29.522  -2.900  1.00  1.230          O  
ATOM   4401  CB  HIS A 272      15.620 -27.035  -4.730  1.00  1.810          C  
ATOM   4402  CG  HIS A 272      16.913 -27.289  -5.497  1.00  1.810          C  
ATOM   4403  ND1 HIS A 272      17.947 -28.091  -5.029  1.00  1.810          N  
ATOM   4404  CD2 HIS A 272      17.306 -26.840  -6.711  1.00  1.810          C  
ATOM   4405  CE1 HIS A 272      18.920 -28.109  -5.932  1.00  1.810          C  
ATOM   4406  NE2 HIS A 272      18.547 -27.354  -6.957  1.00  1.810          N  
ATOM   4407  H   HIS A 272      12.764 -28.250  -3.718  1.00  1.270          H  
ATOM   4408  HA  HIS A 272      14.585 -28.455  -5.936  1.00  1.670          H  
ATOM   4409 1HB  HIS A 272      15.215 -26.095  -5.086  1.00  2.180          H  
ATOM   4410 2HB  HIS A 272      15.859 -26.901  -3.683  1.00  2.180          H  
ATOM   4411  HD2 HIS A 272      16.739 -26.186  -7.372  1.00  2.180          H  
ATOM   4412  HE1 HIS A 272      19.868 -28.651  -5.840  1.00  2.180          H  
ATOM   4413  HE2 HIS A 272      19.078 -27.162  -7.802  1.00  2.180          H  
ATOM   4414  N   GLY A 273      15.874 -30.221  -4.770  1.00  1.490          N  
ATOM   4415  CA  GLY A 273      16.459 -31.422  -4.193  1.00  1.630          C  
ATOM   4416  C   GLY A 273      17.267 -31.177  -2.916  1.00  1.530          C  
ATOM   4417  O   GLY A 273      17.297 -32.014  -2.019  1.00  1.760          O  
ATOM   4418  H   GLY A 273      16.054 -30.036  -5.747  1.00  1.790          H  
ATOM   4419 1HA  GLY A 273      15.671 -32.147  -4.003  1.00  1.960          H  
ATOM   4420 2HA  GLY A 273      17.110 -31.863  -4.943  1.00  1.960          H  
ATOM   4421  N   GLU A 274      17.871 -30.005  -2.754  1.00  1.770          N  
ATOM   4422  CA  GLU A 274      18.653 -29.759  -1.544  1.00  2.310          C  
ATOM   4423  C   GLU A 274      17.841 -29.893  -0.245  1.00  2.060          C  
ATOM   4424  O   GLU A 274      18.422 -30.056   0.827  1.00  2.390          O  
ATOM   4425  CB  GLU A 274      19.297 -28.364  -1.567  1.00  3.020          C  
ATOM   4426  CG  GLU A 274      18.325 -27.193  -1.419  1.00  3.020          C  
ATOM   4427  CD  GLU A 274      19.002 -25.855  -1.501  1.00  3.020          C  
ATOM   4428  OE1 GLU A 274      20.210 -25.820  -1.563  1.00  3.020          O  
ATOM   4429  OE2 GLU A 274      18.312 -24.864  -1.493  1.00  3.020          O  
ATOM   4430  H   GLU A 274      17.861 -29.305  -3.503  1.00  2.120          H  
ATOM   4431  HA  GLU A 274      19.452 -30.500  -1.510  1.00  2.770          H  
ATOM   4432 1HB  GLU A 274      20.031 -28.291  -0.766  1.00  3.620          H  
ATOM   4433 2HB  GLU A 274      19.825 -28.231  -2.511  1.00  3.620          H  
ATOM   4434 1HG  GLU A 274      17.573 -27.259  -2.192  1.00  3.620          H  
ATOM   4435 2HG  GLU A 274      17.824 -27.261  -0.457  1.00  3.620          H  
ATOM   4436  N   GLY A 275      16.504 -29.777  -0.312  1.00  1.700          N  
ATOM   4437  CA  GLY A 275      15.667 -29.876   0.880  1.00  1.840          C  
ATOM   4438  C   GLY A 275      15.181 -31.306   1.139  1.00  1.720          C  
ATOM   4439  O   GLY A 275      14.388 -31.544   2.055  1.00  2.120          O  
ATOM   4440  H   GLY A 275      16.050 -29.653  -1.225  1.00  2.040          H  
ATOM   4441 1HA  GLY A 275      16.230 -29.522   1.743  1.00  2.210          H  
ATOM   4442 2HA  GLY A 275      14.809 -29.218   0.766  1.00  2.210          H  
ATOM   4443  N   VAL A 276      15.643 -32.248   0.330  1.00  1.630          N  
ATOM   4444  CA  VAL A 276      15.222 -33.632   0.404  1.00  1.790          C  
ATOM   4445  C   VAL A 276      16.045 -34.375   1.429  1.00  1.680          C  
ATOM   4446  O   VAL A 276      17.131 -33.965   1.824  1.00  2.010          O  
ATOM   4447  CB  VAL A 276      15.256 -34.273  -0.980  1.00  2.440          C  
ATOM   4448  CG1 VAL A 276      14.822 -35.789  -0.979  1.00  2.440          C  
ATOM   4449  CG2 VAL A 276      14.385 -33.517  -1.800  1.00  2.440          C  
ATOM   4450  H   VAL A 276      16.323 -31.993  -0.394  1.00  1.960          H  
ATOM   4451  HA  VAL A 276      14.181 -33.650   0.738  1.00  2.150          H  
ATOM   4452  HB  VAL A 276      16.244 -34.199  -1.376  1.00  2.930          H  
ATOM   4453 1HG1 VAL A 276      14.833 -36.164  -1.974  1.00  2.930          H  
ATOM   4454 2HG1 VAL A 276      15.492 -36.402  -0.395  1.00  2.930          H  
ATOM   4455 3HG1 VAL A 276      13.812 -35.881  -0.591  1.00  2.930          H  
ATOM   4456 1HG2 VAL A 276      14.421 -33.928  -2.796  1.00  2.930          H  
ATOM   4457 2HG2 VAL A 276      13.392 -33.583  -1.385  1.00  2.930          H  
ATOM   4458 3HG2 VAL A 276      14.684 -32.475  -1.834  1.00  2.930          H  
ATOM   4459  N   ILE A 277      15.481 -35.459   1.880  1.00  2.100          N  
ATOM   4460  CA  ILE A 277      15.998 -36.274   2.931  1.00  2.500          C  
ATOM   4461  C   ILE A 277      17.379 -36.888   2.793  1.00  2.640          C  
ATOM   4462  O   ILE A 277      17.710 -37.591   1.838  1.00  3.300          O  
ATOM   4463  CB  ILE A 277      14.994 -37.405   3.166  1.00  3.340          C  
ATOM   4464  CG1 ILE A 277      13.676 -36.800   3.600  1.00  3.340          C  
ATOM   4465  CG2 ILE A 277      15.496 -38.421   4.219  1.00  3.340          C  
ATOM   4466  CD1 ILE A 277      12.562 -36.667   2.528  1.00  3.340          C  
ATOM   4467  H   ILE A 277      14.607 -35.732   1.463  1.00  2.520          H  
ATOM   4468  HA  ILE A 277      16.019 -35.651   3.812  1.00  3.000          H  
ATOM   4469  HB  ILE A 277      14.821 -37.936   2.226  1.00  4.010          H  
ATOM   4470 1HG1 ILE A 277      13.347 -37.388   4.374  1.00  4.010          H  
ATOM   4471 2HG1 ILE A 277      13.872 -35.800   3.993  1.00  4.010          H  
ATOM   4472 1HG2 ILE A 277      14.761 -39.197   4.343  1.00  4.010          H  
ATOM   4473 2HG2 ILE A 277      16.426 -38.885   3.895  1.00  4.010          H  
ATOM   4474 3HG2 ILE A 277      15.660 -37.917   5.178  1.00  4.010          H  
ATOM   4475 1HD1 ILE A 277      11.673 -36.236   2.993  1.00  4.010          H  
ATOM   4476 2HD1 ILE A 277      12.859 -36.035   1.712  1.00  4.010          H  
ATOM   4477 3HD1 ILE A 277      12.318 -37.655   2.141  1.00  4.010          H  
ATOM   4478  N   GLU A 278      18.118 -36.694   3.876  1.00  2.650          N  
ATOM   4479  CA  GLU A 278      19.445 -37.198   4.169  1.00  3.210          C  
ATOM   4480  C   GLU A 278      19.338 -37.824   5.561  1.00  2.860          C  
ATOM   4481  O   GLU A 278      18.292 -37.717   6.202  1.00  3.150          O  
ATOM   4482  CB  GLU A 278      20.504 -36.092   4.178  1.00  4.270          C  
ATOM   4483  CG  GLU A 278      20.740 -35.375   2.856  1.00  4.270          C  
ATOM   4484  CD  GLU A 278      21.849 -34.342   2.983  1.00  4.270          C  
ATOM   4485  OE1 GLU A 278      22.295 -34.147   4.091  1.00  4.270          O  
ATOM   4486  OE2 GLU A 278      22.264 -33.776   1.996  1.00  4.270          O  
ATOM   4487  H   GLU A 278      17.700 -36.095   4.570  1.00  3.180          H  
ATOM   4488  HA  GLU A 278      19.716 -37.965   3.443  1.00  3.850          H  
ATOM   4489 1HB  GLU A 278      20.218 -35.336   4.913  1.00  5.120          H  
ATOM   4490 2HB  GLU A 278      21.456 -36.508   4.500  1.00  5.120          H  
ATOM   4491 1HG  GLU A 278      21.007 -36.104   2.093  1.00  5.120          H  
ATOM   4492 2HG  GLU A 278      19.813 -34.883   2.548  1.00  5.120          H  
ATOM   4493  N   LYS A 279      20.407 -38.434   6.067  1.00  2.810          N  
ATOM   4494  CA  LYS A 279      20.328 -39.092   7.379  1.00  2.900          C  
ATOM   4495  C   LYS A 279      19.962 -38.188   8.568  1.00  2.720          C  
ATOM   4496  O   LYS A 279      19.391 -38.670   9.548  1.00  3.330          O  
ATOM   4497  CB  LYS A 279      21.648 -39.817   7.686  1.00  4.020          C  
ATOM   4498  CG  LYS A 279      22.876 -38.905   7.975  1.00  4.020          C  
ATOM   4499  CD  LYS A 279      24.137 -39.737   8.272  1.00  4.020          C  
ATOM   4500  CE  LYS A 279      25.422 -38.874   8.479  1.00  4.020          C  
ATOM   4501  NZ  LYS A 279      25.379 -37.985   9.712  1.00  4.020          N  
ATOM   4502  H   LYS A 279      21.258 -38.483   5.526  1.00  3.370          H  
ATOM   4503  HA  LYS A 279      19.547 -39.850   7.312  1.00  3.480          H  
ATOM   4504 1HB  LYS A 279      21.504 -40.457   8.557  1.00  4.830          H  
ATOM   4505 2HB  LYS A 279      21.903 -40.465   6.849  1.00  4.830          H  
ATOM   4506 1HG  LYS A 279      23.062 -38.232   7.138  1.00  4.830          H  
ATOM   4507 2HG  LYS A 279      22.670 -38.313   8.853  1.00  4.830          H  
ATOM   4508 1HD  LYS A 279      23.965 -40.322   9.177  1.00  4.830          H  
ATOM   4509 2HD  LYS A 279      24.313 -40.425   7.448  1.00  4.830          H  
ATOM   4510 1HE  LYS A 279      26.266 -39.554   8.577  1.00  4.830          H  
ATOM   4511 2HE  LYS A 279      25.575 -38.246   7.603  1.00  4.830          H  
ATOM   4512 1HZ  LYS A 279      26.243 -37.478   9.786  1.00  4.830          H  
ATOM   4513 2HZ  LYS A 279      24.610 -37.290   9.668  1.00  4.830          H  
ATOM   4514 3HZ  LYS A 279      25.252 -38.544  10.538  1.00  4.830          H  
ATOM   4515  N   ASP A 280      20.274 -36.891   8.486  1.00  2.640          N  
ATOM   4516  CA  ASP A 280      19.998 -35.956   9.575  1.00  2.830          C  
ATOM   4517  C   ASP A 280      18.819 -35.022   9.279  1.00  2.350          C  
ATOM   4518  O   ASP A 280      18.641 -34.010   9.961  1.00  2.570          O  
ATOM   4519  CB  ASP A 280      21.250 -35.112   9.824  1.00  3.890          C  
ATOM   4520  CG  ASP A 280      22.446 -35.951  10.299  1.00  3.890          C  
ATOM   4521  OD1 ASP A 280      22.317 -36.713  11.224  1.00  3.890          O  
ATOM   4522  OD2 ASP A 280      23.488 -35.867   9.671  1.00  3.890          O  
ATOM   4523  H   ASP A 280      20.764 -36.545   7.672  1.00  3.170          H  
ATOM   4524  HA  ASP A 280      19.766 -36.530  10.471  1.00  3.400          H  
ATOM   4525 1HB  ASP A 280      21.525 -34.596   8.902  1.00  4.660          H  
ATOM   4526 2HB  ASP A 280      21.033 -34.352  10.575  1.00  4.660          H  
ATOM   4527  N   GLU A 281      18.063 -35.316   8.224  1.00  1.890          N  
ATOM   4528  CA  GLU A 281      16.957 -34.458   7.785  1.00  1.620          C  
ATOM   4529  C   GLU A 281      15.591 -34.865   8.357  1.00  1.330          C  
ATOM   4530  O   GLU A 281      15.388 -36.029   8.698  1.00  1.320          O  
ATOM   4531  CB  GLU A 281      16.928 -34.435   6.257  1.00  2.380          C  
ATOM   4532  CG  GLU A 281      16.044 -33.359   5.599  1.00  2.380          C  
ATOM   4533  CD  GLU A 281      16.483 -31.965   5.942  1.00  2.380          C  
ATOM   4534  OE1 GLU A 281      17.623 -31.777   6.286  1.00  2.380          O  
ATOM   4535  OE2 GLU A 281      15.657 -31.100   5.893  1.00  2.380          O  
ATOM   4536  H   GLU A 281      18.240 -36.184   7.710  1.00  2.270          H  
ATOM   4537  HA  GLU A 281      17.168 -33.446   8.131  1.00  1.940          H  
ATOM   4538 1HB  GLU A 281      17.943 -34.322   5.874  1.00  2.850          H  
ATOM   4539 2HB  GLU A 281      16.562 -35.399   5.940  1.00  2.850          H  
ATOM   4540 1HG  GLU A 281      16.144 -33.460   4.519  1.00  2.850          H  
ATOM   4541 2HG  GLU A 281      14.995 -33.504   5.827  1.00  2.850          H  
ATOM   4542  N   LEU A 282      14.658 -33.889   8.391  1.00  1.390          N  
ATOM   4543  CA  LEU A 282      13.240 -33.994   8.789  1.00  1.310          C  
ATOM   4544  C   LEU A 282      12.968 -33.882  10.290  1.00  1.210          C  
ATOM   4545  O   LEU A 282      13.785 -34.278  11.119  1.00  1.390          O  
ATOM   4546  CB  LEU A 282      12.606 -35.327   8.323  1.00  1.870          C  
ATOM   4547  CG  LEU A 282      12.471 -35.598   6.824  1.00  1.870          C  
ATOM   4548  CD1 LEU A 282      11.912 -36.969   6.724  1.00  1.870          C  
ATOM   4549  CD2 LEU A 282      11.538 -34.569   6.134  1.00  1.870          C  
ATOM   4550  H   LEU A 282      14.969 -32.970   8.086  1.00  1.670          H  
ATOM   4551  HA  LEU A 282      12.735 -33.176   8.291  1.00  1.570          H  
ATOM   4552 1HB  LEU A 282      13.141 -36.149   8.753  1.00  2.240          H  
ATOM   4553 2HB  LEU A 282      11.620 -35.423   8.732  1.00  2.240          H  
ATOM   4554  HG  LEU A 282      13.443 -35.578   6.342  1.00  2.240          H  
ATOM   4555 1HD1 LEU A 282      11.743 -37.254   5.718  1.00  2.240          H  
ATOM   4556 2HD1 LEU A 282      12.593 -37.665   7.199  1.00  2.240          H  
ATOM   4557 3HD1 LEU A 282      10.991 -36.971   7.237  1.00  2.240          H  
ATOM   4558 1HD2 LEU A 282      11.432 -34.819   5.080  1.00  2.240          H  
ATOM   4559 2HD2 LEU A 282      10.563 -34.595   6.604  1.00  2.240          H  
ATOM   4560 3HD2 LEU A 282      11.950 -33.567   6.215  1.00  2.240          H  
ATOM   4561  N   PRO A 283      11.780 -33.386  10.687  1.00  1.080          N  
ATOM   4562  CA  PRO A 283      11.352 -33.200  12.063  1.00  1.010          C  
ATOM   4563  C   PRO A 283      10.926 -34.506  12.678  1.00  1.380          C  
ATOM   4564  O   PRO A 283       9.737 -34.710  12.927  1.00  1.710          O  
ATOM   4565  CB  PRO A 283      10.154 -32.285  11.897  1.00  1.520          C  
ATOM   4566  CG  PRO A 283       9.548 -32.662  10.570  1.00  1.520          C  
ATOM   4567  CD  PRO A 283      10.734 -32.951   9.686  1.00  1.520          C  
ATOM   4568  HA  PRO A 283      12.153 -32.729  12.651  1.00  1.210          H  
ATOM   4569 1HB  PRO A 283       9.464 -32.375  12.745  1.00  1.820          H  
ATOM   4570 2HB  PRO A 283      10.495 -31.270  11.877  1.00  1.820          H  
ATOM   4571 1HG  PRO A 283       8.869 -33.520  10.684  1.00  1.820          H  
ATOM   4572 2HG  PRO A 283       8.936 -31.818  10.181  1.00  1.820          H  
ATOM   4573 1HD  PRO A 283      10.425 -33.715   8.992  1.00  1.820          H  
ATOM   4574 2HD  PRO A 283      11.036 -32.035   9.171  1.00  1.820          H  
ATOM   4575  N   ASP A 284      11.881 -35.403  12.871  1.00  1.450          N  
ATOM   4576  CA  ASP A 284      11.524 -36.736  13.315  1.00  1.900          C  
ATOM   4577  C   ASP A 284      11.187 -36.858  14.808  1.00  1.690          C  
ATOM   4578  O   ASP A 284      11.212 -35.887  15.581  1.00  1.580          O  
ATOM   4579  CB  ASP A 284      12.605 -37.763  12.888  1.00  2.480          C  
ATOM   4580  CG  ASP A 284      14.014 -37.628  13.543  1.00  2.480          C  
ATOM   4581  OD1 ASP A 284      14.179 -36.854  14.438  1.00  2.480          O  
ATOM   4582  OD2 ASP A 284      14.917 -38.375  13.132  1.00  2.480          O  
ATOM   4583  H   ASP A 284      12.851 -35.141  12.650  1.00  1.740          H  
ATOM   4584  HA  ASP A 284      10.643 -37.025  12.761  1.00  2.280          H  
ATOM   4585 1HB  ASP A 284      12.247 -38.771  13.076  1.00  2.980          H  
ATOM   4586 2HB  ASP A 284      12.746 -37.680  11.809  1.00  2.980          H  
ATOM   4587  N   GLY A 285      10.818 -38.088  15.167  1.00  1.750          N  
ATOM   4588  CA  GLY A 285      10.450 -38.532  16.501  1.00  1.600          C  
ATOM   4589  C   GLY A 285      11.363 -39.716  16.736  1.00  2.080          C  
ATOM   4590  O   GLY A 285      12.539 -39.621  16.396  1.00  2.540          O  
ATOM   4591  H   GLY A 285      10.845 -38.799  14.456  1.00  2.100          H  
ATOM   4592 1HA  GLY A 285      10.641 -37.748  17.234  1.00  1.920          H  
ATOM   4593 2HA  GLY A 285       9.402 -38.794  16.531  1.00  1.920          H  
ATOM   4594  N   LYS A 286      10.888 -40.850  17.262  1.00  2.460          N  
ATOM   4595  CA  LYS A 286       9.568 -41.212  17.795  1.00  3.100          C  
ATOM   4596  C   LYS A 286       9.593 -40.835  19.266  1.00  3.010          C  
ATOM   4597  O   LYS A 286      10.667 -40.619  19.818  1.00  3.210          O  
ATOM   4598  CB  LYS A 286       9.329 -42.725  17.618  1.00  4.080          C  
ATOM   4599  CG  LYS A 286       7.932 -43.273  17.996  1.00  4.080          C  
ATOM   4600  CD  LYS A 286       7.831 -44.778  17.734  1.00  4.080          C  
ATOM   4601  CE  LYS A 286       6.478 -45.332  18.157  1.00  4.080          C  
ATOM   4602  NZ  LYS A 286       6.428 -46.825  18.027  1.00  4.080          N  
ATOM   4603  H   LYS A 286      11.568 -41.608  17.265  1.00  2.950          H  
ATOM   4604  HA  LYS A 286       8.772 -40.668  17.295  1.00  3.720          H  
ATOM   4605 1HB  LYS A 286       9.505 -42.984  16.589  1.00  4.900          H  
ATOM   4606 2HB  LYS A 286      10.063 -43.270  18.209  1.00  4.900          H  
ATOM   4607 1HG  LYS A 286       7.720 -43.128  19.042  1.00  4.900          H  
ATOM   4608 2HG  LYS A 286       7.165 -42.755  17.413  1.00  4.900          H  
ATOM   4609 1HD  LYS A 286       7.953 -44.972  16.686  1.00  4.900          H  
ATOM   4610 2HD  LYS A 286       8.609 -45.310  18.270  1.00  4.900          H  
ATOM   4611 1HE  LYS A 286       6.289 -45.058  19.195  1.00  4.900          H  
ATOM   4612 2HE  LYS A 286       5.700 -44.897  17.532  1.00  4.900          H  
ATOM   4613 1HZ  LYS A 286       5.526 -47.159  18.326  1.00  4.900          H  
ATOM   4614 2HZ  LYS A 286       6.591 -47.099  17.073  1.00  4.900          H  
ATOM   4615 3HZ  LYS A 286       7.162 -47.243  18.639  1.00  4.900          H  
ATOM   4616  N   GLU A 287       8.454 -40.763  19.941  1.00  2.960          N  
ATOM   4617  CA  GLU A 287       8.471 -40.505  21.389  1.00  3.120          C  
ATOM   4618  C   GLU A 287       9.238 -41.617  22.153  1.00  3.340          C  
ATOM   4619  O   GLU A 287       9.727 -41.419  23.268  1.00  3.420          O  
ATOM   4620  CB  GLU A 287       7.035 -40.357  21.922  1.00  4.300          C  
ATOM   4621  CG  GLU A 287       6.123 -41.602  21.801  1.00  4.300          C  
ATOM   4622  CD  GLU A 287       5.414 -41.720  20.464  1.00  4.300          C  
ATOM   4623  OE1 GLU A 287       5.909 -41.180  19.494  1.00  4.300          O  
ATOM   4624  OE2 GLU A 287       4.385 -42.348  20.414  1.00  4.300          O  
ATOM   4625  H   GLU A 287       7.551 -40.897  19.473  1.00  3.550          H  
ATOM   4626  HA  GLU A 287       8.990 -39.560  21.559  1.00  3.740          H  
ATOM   4627 1HB  GLU A 287       7.075 -40.088  22.978  1.00  5.160          H  
ATOM   4628 2HB  GLU A 287       6.541 -39.537  21.401  1.00  5.160          H  
ATOM   4629 1HG  GLU A 287       6.700 -42.500  21.968  1.00  5.160          H  
ATOM   4630 2HG  GLU A 287       5.374 -41.550  22.588  1.00  5.160          H  
ATOM   4631  N   GLU A 288       9.390 -42.775  21.504  1.00  3.610          N  
ATOM   4632  CA  GLU A 288      10.118 -43.944  21.996  1.00  3.710          C  
ATOM   4633  C   GLU A 288      11.608 -43.847  21.634  1.00  3.210          C  
ATOM   4634  O   GLU A 288      12.382 -44.765  21.904  1.00  3.460          O  
ATOM   4635  CB  GLU A 288       9.542 -45.236  21.413  1.00  5.150          C  
ATOM   4636  CG  GLU A 288       8.122 -45.574  21.856  1.00  5.150          C  
ATOM   4637  CD  GLU A 288       7.561 -46.823  21.176  1.00  5.150          C  
ATOM   4638  OE1 GLU A 288       8.187 -47.332  20.256  1.00  5.150          O  
ATOM   4639  OE2 GLU A 288       6.492 -47.241  21.545  1.00  5.150          O  
ATOM   4640  H   GLU A 288       8.941 -42.832  20.602  1.00  4.330          H  
ATOM   4641  HA  GLU A 288      10.029 -43.977  23.081  1.00  4.450          H  
ATOM   4642 1HB  GLU A 288       9.559 -45.176  20.337  1.00  6.180          H  
ATOM   4643 2HB  GLU A 288      10.179 -46.073  21.697  1.00  6.180          H  
ATOM   4644 1HG  GLU A 288       8.119 -45.729  22.935  1.00  6.180          H  
ATOM   4645 2HG  GLU A 288       7.475 -44.731  21.638  1.00  6.180          H  
ATOM   4646  N   ARG A 289      11.981 -42.738  20.983  1.00  2.770          N  
ATOM   4647  CA  ARG A 289      13.313 -42.359  20.512  1.00  2.580          C  
ATOM   4648  C   ARG A 289      13.879 -43.194  19.348  1.00  2.520          C  
ATOM   4649  O   ARG A 289      15.076 -43.131  19.059  1.00  2.950          O  
ATOM   4650  CB  ARG A 289      14.290 -42.348  21.693  1.00  3.690          C  
ATOM   4651  CG  ARG A 289      14.311 -41.038  22.528  1.00  3.690          C  
ATOM   4652  CD  ARG A 289      13.013 -40.763  23.286  1.00  3.690          C  
ATOM   4653  NE  ARG A 289      13.174 -39.624  24.206  1.00  3.690          N  
ATOM   4654  CZ  ARG A 289      12.192 -39.000  24.923  1.00  3.690          C  
ATOM   4655  NH1 ARG A 289      10.918 -39.364  24.856  1.00  3.690          N  
ATOM   4656  NH2 ARG A 289      12.529 -37.989  25.714  1.00  3.690          N  
ATOM   4657  H   ARG A 289      11.270 -42.040  20.789  1.00  3.320          H  
ATOM   4658  HA  ARG A 289      13.235 -41.330  20.155  1.00  3.100          H  
ATOM   4659 1HB  ARG A 289      14.090 -43.154  22.380  1.00  4.430          H  
ATOM   4660 2HB  ARG A 289      15.300 -42.496  21.320  1.00  4.430          H  
ATOM   4661 1HG  ARG A 289      15.113 -41.098  23.261  1.00  4.430          H  
ATOM   4662 2HG  ARG A 289      14.493 -40.194  21.864  1.00  4.430          H  
ATOM   4663 1HD  ARG A 289      12.224 -40.512  22.578  1.00  4.430          H  
ATOM   4664 2HD  ARG A 289      12.722 -41.641  23.863  1.00  4.430          H  
ATOM   4665  HE  ARG A 289      14.114 -39.274  24.325  1.00  4.430          H  
ATOM   4666 1HH1 ARG A 289      10.600 -40.138  24.248  1.00  4.430          H  
ATOM   4667 2HH1 ARG A 289      10.228 -38.875  25.405  1.00  4.430          H  
ATOM   4668 1HH2 ARG A 289      13.494 -37.696  25.777  1.00  4.430          H  
ATOM   4669 2HH2 ARG A 289      11.822 -37.511  26.252  1.00  4.430          H  
ATOM   4670  N   ASP A 290      13.017 -43.950  18.663  1.00  2.280          N  
ATOM   4671  CA  ASP A 290      13.418 -44.695  17.465  1.00  2.310          C  
ATOM   4672  C   ASP A 290      12.966 -43.963  16.181  1.00  1.940          C  
ATOM   4673  O   ASP A 290      12.262 -42.948  16.226  1.00  1.840          O  
ATOM   4674  CB  ASP A 290      12.823 -46.114  17.533  1.00  3.220          C  
ATOM   4675  CG  ASP A 290      13.599 -47.190  16.728  1.00  3.220          C  
ATOM   4676  OD1 ASP A 290      14.278 -46.837  15.781  1.00  3.220          O  
ATOM   4677  OD2 ASP A 290      13.495 -48.340  17.068  1.00  3.220          O  
ATOM   4678  H   ASP A 290      12.068 -43.993  18.992  1.00  2.740          H  
ATOM   4679  HA  ASP A 290      14.505 -44.776  17.449  1.00  2.770          H  
ATOM   4680 1HB  ASP A 290      12.776 -46.432  18.577  1.00  3.870          H  
ATOM   4681 2HB  ASP A 290      11.798 -46.083  17.161  1.00  3.870          H  
ATOM   4682  N   LYS A 291      13.271 -44.515  15.012  1.00  1.940          N  
ATOM   4683  CA  LYS A 291      12.862 -43.871  13.752  1.00  1.760          C  
ATOM   4684  C   LYS A 291      11.454 -44.268  13.332  1.00  1.630          C  
ATOM   4685  O   LYS A 291      11.253 -45.117  12.461  1.00  1.850          O  
ATOM   4686  CB  LYS A 291      13.868 -44.135  12.630  1.00  2.540          C  
ATOM   4687  CG  LYS A 291      15.303 -43.587  12.890  1.00  2.540          C  
ATOM   4688  CD  LYS A 291      15.315 -42.034  12.980  1.00  2.540          C  
ATOM   4689  CE  LYS A 291      16.724 -41.456  13.071  1.00  2.540          C  
ATOM   4690  NZ  LYS A 291      16.700 -39.959  13.254  1.00  2.540          N  
ATOM   4691  H   LYS A 291      13.819 -45.379  15.017  1.00  2.330          H  
ATOM   4692  HA  LYS A 291      12.829 -42.797  13.916  1.00  2.110          H  
ATOM   4693 1HB  LYS A 291      13.948 -45.209  12.466  1.00  3.040          H  
ATOM   4694 2HB  LYS A 291      13.494 -43.690  11.703  1.00  3.040          H  
ATOM   4695 1HG  LYS A 291      15.671 -43.996  13.832  1.00  3.040          H  
ATOM   4696 2HG  LYS A 291      15.965 -43.909  12.090  1.00  3.040          H  
ATOM   4697 1HD  LYS A 291      14.810 -41.609  12.108  1.00  3.040          H  
ATOM   4698 2HD  LYS A 291      14.783 -41.705  13.873  1.00  3.040          H  
ATOM   4699 1HE  LYS A 291      17.250 -41.909  13.909  1.00  3.040          H  
ATOM   4700 2HE  LYS A 291      17.264 -41.687  12.149  1.00  3.040          H  
ATOM   4701 1HZ  LYS A 291      17.631 -39.595  13.305  1.00  3.040          H  
ATOM   4702 2HZ  LYS A 291      16.206 -39.491  12.479  1.00  3.040          H  
ATOM   4703 3HZ  LYS A 291      16.200 -39.708  14.105  1.00  3.040          H  
ATOM   4704  N   GLY A 292      10.489 -43.661  14.006  1.00  1.480          N  
ATOM   4705  CA  GLY A 292       9.071 -43.949  13.815  1.00  1.500          C  
ATOM   4706  C   GLY A 292       8.161 -42.733  13.574  1.00  1.340          C  
ATOM   4707  O   GLY A 292       7.049 -42.688  14.107  1.00  1.470          O  
ATOM   4708  H   GLY A 292      10.807 -43.008  14.724  1.00  1.780          H  
ATOM   4709 1HA  GLY A 292       8.974 -44.618  12.961  1.00  1.800          H  
ATOM   4710 2HA  GLY A 292       8.708 -44.505  14.669  1.00  1.800          H  
ATOM   4711  N   HIS A 293       8.605 -41.732  12.802  1.00  1.110          N  
ATOM   4712  CA  HIS A 293       7.750 -40.568  12.546  1.00  1.000          C  
ATOM   4713  C   HIS A 293       6.465 -41.029  11.884  1.00  0.980          C  
ATOM   4714  O   HIS A 293       6.488 -41.785  10.906  1.00  0.970          O  
ATOM   4715  CB  HIS A 293       8.471 -39.551  11.655  1.00  1.440          C  
ATOM   4716  CG  HIS A 293       7.745 -38.239  11.452  1.00  1.440          C  
ATOM   4717  ND1 HIS A 293       6.770 -38.036  10.471  1.00  1.440          N  
ATOM   4718  CD2 HIS A 293       7.840 -37.075  12.131  1.00  1.440          C  
ATOM   4719  CE1 HIS A 293       6.348 -36.765  10.560  1.00  1.440          C  
ATOM   4720  NE2 HIS A 293       6.984 -36.186  11.554  1.00  1.440          N  
ATOM   4721  H   HIS A 293       9.526 -41.774  12.345  1.00  1.330          H  
ATOM   4722  HA  HIS A 293       7.489 -40.081  13.485  1.00  1.200          H  
ATOM   4723 1HB  HIS A 293       9.450 -39.335  12.081  1.00  1.730          H  
ATOM   4724 2HB  HIS A 293       8.651 -40.000  10.676  1.00  1.730          H  
ATOM   4725  HD2 HIS A 293       8.475 -36.868  12.979  1.00  1.730          H  
ATOM   4726  HE1 HIS A 293       5.600 -36.275   9.939  1.00  1.730          H  
ATOM   4727  HE2 HIS A 293       6.869 -35.225  11.868  1.00  1.730          H  
ATOM   4728  N   HIS A 294       5.335 -40.505  12.342  1.00  1.000          N  
ATOM   4729  CA  HIS A 294       4.043 -40.920  11.825  1.00  1.050          C  
ATOM   4730  C   HIS A 294       3.801 -40.736  10.333  1.00  0.950          C  
ATOM   4731  O   HIS A 294       2.956 -41.436   9.772  1.00  1.040          O  
ATOM   4732  CB  HIS A 294       2.952 -40.184  12.585  1.00  1.450          C  
ATOM   4733  CG  HIS A 294       3.061 -38.716  12.445  1.00  1.450          C  
ATOM   4734  ND1 HIS A 294       3.951 -37.971  13.194  1.00  1.450          N  
ATOM   4735  CD2 HIS A 294       2.421 -37.839  11.634  1.00  1.450          C  
ATOM   4736  CE1 HIS A 294       3.833 -36.695  12.866  1.00  1.450          C  
ATOM   4737  NE2 HIS A 294       2.914 -36.589  11.919  1.00  1.450          N  
ATOM   4738  H   HIS A 294       5.351 -39.835  13.106  1.00  1.200          H  
ATOM   4739  HA  HIS A 294       3.926 -41.982  12.035  1.00  1.260          H  
ATOM   4740 1HB  HIS A 294       1.975 -40.497  12.218  1.00  1.740          H  
ATOM   4741 2HB  HIS A 294       3.008 -40.437  13.643  1.00  1.740          H  
ATOM   4742  HD2 HIS A 294       1.659 -38.081  10.894  1.00  1.740          H  
ATOM   4743  HE1 HIS A 294       4.402 -35.873  13.297  1.00  1.740          H  
ATOM   4744  HE2 HIS A 294       2.624 -35.728  11.474  1.00  1.740          H  
ATOM   4745  N   LEU A 295       4.493 -39.803   9.684  1.00  0.840          N  
ATOM   4746  CA  LEU A 295       4.261 -39.594   8.272  1.00  0.830          C  
ATOM   4747  C   LEU A 295       5.429 -40.102   7.449  1.00  0.840          C  
ATOM   4748  O   LEU A 295       5.288 -40.900   6.524  1.00  1.070          O  
ATOM   4749  CB  LEU A 295       4.145 -38.089   8.002  1.00  1.170          C  
ATOM   4750  CG  LEU A 295       3.782 -37.634   6.620  1.00  1.170          C  
ATOM   4751  CD1 LEU A 295       2.369 -38.090   6.332  1.00  1.170          C  
ATOM   4752  CD2 LEU A 295       3.960 -36.112   6.541  1.00  1.170          C  
ATOM   4753  H   LEU A 295       5.188 -39.220  10.155  1.00  1.010          H  
ATOM   4754  HA  LEU A 295       3.361 -40.129   7.988  1.00  1.000          H  
ATOM   4755 1HB  LEU A 295       3.432 -37.663   8.704  1.00  1.400          H  
ATOM   4756 2HB  LEU A 295       5.104 -37.656   8.190  1.00  1.400          H  
ATOM   4757  HG  LEU A 295       4.436 -38.092   5.885  1.00  1.400          H  
ATOM   4758 1HD1 LEU A 295       2.091 -37.773   5.393  1.00  1.400          H  
ATOM   4759 2HD1 LEU A 295       2.292 -39.168   6.369  1.00  1.400          H  
ATOM   4760 3HD1 LEU A 295       1.692 -37.654   7.062  1.00  1.400          H  
ATOM   4761 1HD2 LEU A 295       3.701 -35.752   5.552  1.00  1.400          H  
ATOM   4762 2HD2 LEU A 295       3.326 -35.640   7.274  1.00  1.400          H  
ATOM   4763 3HD2 LEU A 295       5.001 -35.858   6.751  1.00  1.400          H  
ATOM   4764  N   TRP A 296       6.607 -39.618   7.791  1.00  0.770          N  
ATOM   4765  CA  TRP A 296       7.784 -39.866   6.987  1.00  0.880          C  
ATOM   4766  C   TRP A 296       8.392 -41.260   7.075  1.00  0.860          C  
ATOM   4767  O   TRP A 296       9.109 -41.689   6.160  1.00  0.900          O  
ATOM   4768  CB  TRP A 296       8.811 -38.801   7.274  1.00  1.190          C  
ATOM   4769  CG  TRP A 296       8.484 -37.488   6.607  1.00  1.190          C  
ATOM   4770  CD1 TRP A 296       8.128 -36.303   7.193  1.00  1.190          C  
ATOM   4771  CD2 TRP A 296       8.513 -37.243   5.181  1.00  1.190          C  
ATOM   4772  NE1 TRP A 296       7.952 -35.335   6.229  1.00  1.190          N  
ATOM   4773  CE2 TRP A 296       8.188 -35.903   4.986  1.00  1.190          C  
ATOM   4774  CE3 TRP A 296       8.794 -38.048   4.069  1.00  1.190          C  
ATOM   4775  CZ2 TRP A 296       8.149 -35.346   3.720  1.00  1.190          C  
ATOM   4776  CZ3 TRP A 296       8.738 -37.496   2.816  1.00  1.190          C  
ATOM   4777  CH2 TRP A 296       8.425 -36.181   2.640  1.00  1.190          C  
ATOM   4778  H   TRP A 296       6.677 -39.027   8.624  1.00  0.920          H  
ATOM   4779  HA  TRP A 296       7.479 -39.724   5.954  1.00  1.060          H  
ATOM   4780 1HB  TRP A 296       8.865 -38.630   8.348  1.00  1.430          H  
ATOM   4781 2HB  TRP A 296       9.783 -39.131   6.958  1.00  1.430          H  
ATOM   4782  HD1 TRP A 296       8.024 -36.140   8.262  1.00  1.430          H  
ATOM   4783  HE1 TRP A 296       7.697 -34.340   6.430  1.00  1.430          H  
ATOM   4784  HE3 TRP A 296       9.043 -39.096   4.198  1.00  1.430          H  
ATOM   4785  HZ2 TRP A 296       7.914 -34.308   3.549  1.00  1.430          H  
ATOM   4786  HZ3 TRP A 296       8.951 -38.131   1.974  1.00  1.430          H  
ATOM   4787  HH2 TRP A 296       8.389 -35.775   1.630  1.00  1.430          H  
ATOM   4788  N   ASP A 297       8.133 -41.981   8.163  1.00  0.860          N  
ATOM   4789  CA  ASP A 297       8.690 -43.304   8.307  1.00  0.910          C  
ATOM   4790  C   ASP A 297       7.664 -44.372   7.945  1.00  0.950          C  
ATOM   4791  O   ASP A 297       7.855 -45.549   8.263  1.00  1.210          O  
ATOM   4792  CB  ASP A 297       9.268 -43.502   9.711  1.00  1.250          C  
ATOM   4793  CG  ASP A 297      10.570 -42.664   9.952  1.00  1.250          C  
ATOM   4794  OD1 ASP A 297      11.445 -42.756   9.103  1.00  1.250          O  
ATOM   4795  OD2 ASP A 297      10.663 -41.917  10.942  1.00  1.250          O  
ATOM   4796  H   ASP A 297       7.551 -41.650   8.941  1.00  1.030          H  
ATOM   4797  HA  ASP A 297       9.520 -43.401   7.611  1.00  1.090          H  
ATOM   4798 1HB  ASP A 297       8.520 -43.227  10.444  1.00  1.500          H  
ATOM   4799 2HB  ASP A 297       9.504 -44.555   9.870  1.00  1.500          H  
ATOM   4800  N   ILE A 298       6.574 -43.992   7.257  1.00  1.000          N  
ATOM   4801  CA  ILE A 298       5.632 -45.022   6.859  1.00  1.100          C  
ATOM   4802  C   ILE A 298       6.366 -45.973   5.957  1.00  1.210          C  
ATOM   4803  O   ILE A 298       7.015 -45.566   4.988  1.00  1.980          O  
ATOM   4804  CB  ILE A 298       4.396 -44.440   6.123  1.00  1.500          C  
ATOM   4805  CG1 ILE A 298       3.551 -43.592   7.110  1.00  1.500          C  
ATOM   4806  CG2 ILE A 298       3.576 -45.539   5.345  1.00  1.500          C  
ATOM   4807  CD1 ILE A 298       2.459 -42.737   6.454  1.00  1.500          C  
ATOM   4808  H   ILE A 298       6.406 -43.012   7.007  1.00  1.200          H  
ATOM   4809  HA  ILE A 298       5.296 -45.561   7.744  1.00  1.320          H  
ATOM   4810  HB  ILE A 298       4.745 -43.770   5.421  1.00  1.800          H  
ATOM   4811 1HG1 ILE A 298       3.083 -44.252   7.826  1.00  1.800          H  
ATOM   4812 2HG1 ILE A 298       4.216 -42.925   7.655  1.00  1.800          H  
ATOM   4813 1HG2 ILE A 298       2.752 -45.081   4.807  1.00  1.800          H  
ATOM   4814 2HG2 ILE A 298       4.218 -46.041   4.619  1.00  1.800          H  
ATOM   4815 3HG2 ILE A 298       3.188 -46.275   6.029  1.00  1.800          H  
ATOM   4816 1HD1 ILE A 298       1.934 -42.180   7.232  1.00  1.800          H  
ATOM   4817 2HD1 ILE A 298       2.918 -42.035   5.754  1.00  1.800          H  
ATOM   4818 3HD1 ILE A 298       1.759 -43.361   5.930  1.00  1.800          H  
ATOM   4819  N   LYS A 299       6.287 -47.242   6.322  1.00  1.160          N  
ATOM   4820  CA  LYS A 299       6.952 -48.307   5.613  1.00  1.260          C  
ATOM   4821  C   LYS A 299       6.424 -48.442   4.201  1.00  1.440          C  
ATOM   4822  O   LYS A 299       5.235 -48.270   3.946  1.00  1.820          O  
ATOM   4823  CB  LYS A 299       6.841 -49.612   6.407  1.00  1.720          C  
ATOM   4824  CG  LYS A 299       7.565 -50.815   5.797  1.00  1.720          C  
ATOM   4825  CD  LYS A 299       7.490 -52.040   6.717  1.00  1.720          C  
ATOM   4826  CE  LYS A 299       8.162 -53.246   6.068  1.00  1.720          C  
ATOM   4827  NZ  LYS A 299       8.115 -54.451   6.939  1.00  1.720          N  
ATOM   4828  H   LYS A 299       5.746 -47.466   7.144  1.00  1.390          H  
ATOM   4829  HA  LYS A 299       8.010 -48.060   5.546  1.00  1.510          H  
ATOM   4830 1HB  LYS A 299       7.267 -49.453   7.397  1.00  2.070          H  
ATOM   4831 2HB  LYS A 299       5.812 -49.864   6.549  1.00  2.070          H  
ATOM   4832 1HG  LYS A 299       7.112 -51.077   4.836  1.00  2.070          H  
ATOM   4833 2HG  LYS A 299       8.612 -50.562   5.620  1.00  2.070          H  
ATOM   4834 1HD  LYS A 299       7.984 -51.822   7.664  1.00  2.070          H  
ATOM   4835 2HD  LYS A 299       6.443 -52.280   6.916  1.00  2.070          H  
ATOM   4836 1HE  LYS A 299       7.651 -53.469   5.133  1.00  2.070          H  
ATOM   4837 2HE  LYS A 299       9.203 -53.002   5.849  1.00  2.070          H  
ATOM   4838 1HZ  LYS A 299       8.565 -55.220   6.462  1.00  2.070          H  
ATOM   4839 2HZ  LYS A 299       8.596 -54.264   7.806  1.00  2.070          H  
ATOM   4840 3HZ  LYS A 299       7.153 -54.689   7.129  1.00  2.070          H  
ATOM   4841  N   VAL A 300       7.349 -48.641   3.286  1.00  1.450          N  
ATOM   4842  CA  VAL A 300       7.116 -48.825   1.867  1.00  1.730          C  
ATOM   4843  C   VAL A 300       7.800 -50.085   1.396  1.00  1.720          C  
ATOM   4844  O   VAL A 300       9.018 -50.081   1.246  1.00  1.680          O  
ATOM   4845  CB  VAL A 300       7.778 -47.660   1.104  1.00  2.310          C  
ATOM   4846  CG1 VAL A 300       7.596 -47.803  -0.373  1.00  2.310          C  
ATOM   4847  CG2 VAL A 300       7.240 -46.366   1.561  1.00  2.310          C  
ATOM   4848  H   VAL A 300       8.302 -48.724   3.626  1.00  1.740          H  
ATOM   4849  HA  VAL A 300       6.044 -48.888   1.676  1.00  2.080          H  
ATOM   4850  HB  VAL A 300       8.826 -47.679   1.312  1.00  2.770          H  
ATOM   4851 1HG1 VAL A 300       8.095 -46.974  -0.867  1.00  2.770          H  
ATOM   4852 2HG1 VAL A 300       8.031 -48.738  -0.728  1.00  2.770          H  
ATOM   4853 3HG1 VAL A 300       6.545 -47.789  -0.614  1.00  2.770          H  
ATOM   4854 1HG2 VAL A 300       7.753 -45.582   1.033  1.00  2.770          H  
ATOM   4855 2HG2 VAL A 300       6.211 -46.301   1.367  1.00  2.770          H  
ATOM   4856 3HG2 VAL A 300       7.395 -46.259   2.611  1.00  2.770          H  
ATOM   4857  N   GLN A 301       7.068 -51.130   1.028  1.00  1.890          N  
ATOM   4858  CA  GLN A 301       7.782 -52.323   0.588  1.00  1.950          C  
ATOM   4859  C   GLN A 301       8.883 -52.684   1.618  1.00  1.760          C  
ATOM   4860  O   GLN A 301       8.569 -53.031   2.755  1.00  2.100          O  
ATOM   4861  CB  GLN A 301       8.362 -52.101  -0.828  1.00  2.710          C  
ATOM   4862  CG  GLN A 301       7.289 -51.903  -1.898  1.00  2.710          C  
ATOM   4863  CD  GLN A 301       7.851 -51.675  -3.305  1.00  2.710          C  
ATOM   4864  OE1 GLN A 301       9.002 -51.252  -3.509  1.00  2.710          O  
ATOM   4865  NE2 GLN A 301       7.023 -51.970  -4.298  1.00  2.710          N  
ATOM   4866  H   GLN A 301       6.043 -51.142   1.114  1.00  2.270          H  
ATOM   4867  HA  GLN A 301       7.078 -53.153   0.549  1.00  2.340          H  
ATOM   4868 1HB  GLN A 301       9.019 -51.239  -0.860  1.00  3.250          H  
ATOM   4869 2HB  GLN A 301       8.944 -52.974  -1.124  1.00  3.250          H  
ATOM   4870 1HG  GLN A 301       6.646 -52.784  -1.929  1.00  3.250          H  
ATOM   4871 2HG  GLN A 301       6.693 -51.029  -1.633  1.00  3.250          H  
ATOM   4872 1HE2 GLN A 301       7.311 -51.853  -5.246  1.00  3.250          H  
ATOM   4873 2HE2 GLN A 301       6.065 -52.300  -4.102  1.00  3.250          H  
ATOM   4874  N   GLY A 302      10.162 -52.670   1.197  1.00  1.940          N  
ATOM   4875  CA  GLY A 302      11.307 -53.023   2.058  1.00  1.940          C  
ATOM   4876  C   GLY A 302      12.070 -51.806   2.621  1.00  1.740          C  
ATOM   4877  O   GLY A 302      13.173 -51.944   3.157  1.00  2.160          O  
ATOM   4878  H   GLY A 302      10.357 -52.370   0.255  1.00  2.330          H  
ATOM   4879 1HA  GLY A 302      10.950 -53.632   2.888  1.00  2.330          H  
ATOM   4880 2HA  GLY A 302      11.996 -53.646   1.492  1.00  2.330          H  
ATOM   4881  N   THR A 303      11.488 -50.628   2.457  1.00  1.520          N  
ATOM   4882  CA  THR A 303      12.031 -49.318   2.823  1.00  1.560          C  
ATOM   4883  C   THR A 303      10.939 -48.443   3.442  1.00  1.380          C  
ATOM   4884  O   THR A 303       9.999 -48.965   4.041  1.00  1.480          O  
ATOM   4885  CB  THR A 303      12.706 -48.643   1.601  1.00  2.170          C  
ATOM   4886  OG1 THR A 303      13.385 -47.454   2.028  1.00  2.170          O  
ATOM   4887  CG2 THR A 303      11.700 -48.288   0.483  1.00  2.170          C  
ATOM   4888  H   THR A 303      10.573 -50.625   2.013  1.00  1.820          H  
ATOM   4889  HA  THR A 303      12.801 -49.464   3.580  1.00  1.870          H  
ATOM   4890  HB  THR A 303      13.443 -49.339   1.201  1.00  2.600          H  
ATOM   4891  HG1 THR A 303      14.045 -47.212   1.359  1.00  2.600          H  
ATOM   4892 1HG2 THR A 303      12.245 -47.844  -0.344  1.00  2.600          H  
ATOM   4893 2HG2 THR A 303      11.197 -49.194   0.144  1.00  2.600          H  
ATOM   4894 3HG2 THR A 303      10.967 -47.587   0.827  1.00  2.600          H  
ATOM   4895  N   ALA A 304      11.126 -47.125   3.414  1.00  1.390          N  
ATOM   4896  CA  ALA A 304      10.191 -46.152   4.009  1.00  1.260          C  
ATOM   4897  C   ALA A 304      10.098 -44.923   3.107  1.00  1.120          C  
ATOM   4898  O   ALA A 304      11.033 -44.636   2.346  1.00  1.130          O  
ATOM   4899  CB  ALA A 304      10.615 -45.755   5.412  1.00  1.820          C  
ATOM   4900  H   ALA A 304      11.958 -46.808   2.924  1.00  1.670          H  
ATOM   4901  HA  ALA A 304       9.206 -46.604   4.062  1.00  1.510          H  
ATOM   4902 1HB  ALA A 304       9.890 -45.049   5.814  1.00  2.180          H  
ATOM   4903 2HB  ALA A 304      10.646 -46.641   6.047  1.00  2.180          H  
ATOM   4904 3HB  ALA A 304      11.599 -45.290   5.386  1.00  2.180          H  
ATOM   4905  N   LEU A 305       9.002 -44.167   3.234  1.00  1.070          N  
ATOM   4906  CA  LEU A 305       8.748 -43.036   2.340  1.00  1.000          C  
ATOM   4907  C   LEU A 305       9.828 -41.987   2.269  1.00  0.940          C  
ATOM   4908  O   LEU A 305      10.240 -41.627   1.165  1.00  1.170          O  
ATOM   4909  CB  LEU A 305       7.507 -42.303   2.796  1.00  1.430          C  
ATOM   4910  CG  LEU A 305       6.178 -42.972   2.638  1.00  1.430          C  
ATOM   4911  CD1 LEU A 305       5.256 -42.143   3.393  1.00  1.430          C  
ATOM   4912  CD2 LEU A 305       5.751 -43.057   1.144  1.00  1.430          C  
ATOM   4913  H   LEU A 305       8.284 -44.461   3.911  1.00  1.280          H  
ATOM   4914  HA  LEU A 305       8.606 -43.429   1.338  1.00  1.200          H  
ATOM   4915 1HB  LEU A 305       7.630 -42.073   3.856  1.00  1.710          H  
ATOM   4916 2HB  LEU A 305       7.458 -41.356   2.257  1.00  1.710          H  
ATOM   4917  HG  LEU A 305       6.191 -43.970   3.074  1.00  1.710          H  
ATOM   4918 1HD1 LEU A 305       4.247 -42.551   3.344  1.00  1.710          H  
ATOM   4919 2HD1 LEU A 305       5.581 -42.088   4.416  1.00  1.710          H  
ATOM   4920 3HD1 LEU A 305       5.290 -41.170   2.985  1.00  1.710          H  
ATOM   4921 1HD2 LEU A 305       4.760 -43.510   1.081  1.00  1.710          H  
ATOM   4922 2HD2 LEU A 305       5.724 -42.061   0.714  1.00  1.710          H  
ATOM   4923 3HD2 LEU A 305       6.449 -43.661   0.583  1.00  1.710          H  
ATOM   4924  N   ARG A 306      10.402 -41.575   3.395  1.00  0.850          N  
ATOM   4925  CA  ARG A 306      11.437 -40.560   3.289  1.00  0.820          C  
ATOM   4926  C   ARG A 306      12.624 -41.001   2.415  1.00  0.840          C  
ATOM   4927  O   ARG A 306      13.259 -40.157   1.767  1.00  0.840          O  
ATOM   4928  CB  ARG A 306      11.897 -40.153   4.675  1.00  1.160          C  
ATOM   4929  CG  ARG A 306      12.639 -41.183   5.505  1.00  1.160          C  
ATOM   4930  CD  ARG A 306      12.954 -40.628   6.857  1.00  1.160          C  
ATOM   4931  NE  ARG A 306      13.572 -41.605   7.725  1.00  1.160          N  
ATOM   4932  CZ  ARG A 306      14.896 -41.885   7.806  1.00  1.160          C  
ATOM   4933  NH1 ARG A 306      15.785 -41.247   7.058  1.00  1.160          N  
ATOM   4934  NH2 ARG A 306      15.301 -42.821   8.651  1.00  1.160          N  
ATOM   4935  H   ARG A 306      10.052 -41.878   4.311  1.00  1.020          H  
ATOM   4936  HA  ARG A 306      10.996 -39.682   2.823  1.00  0.980          H  
ATOM   4937 1HB  ARG A 306      12.507 -39.312   4.604  1.00  1.390          H  
ATOM   4938 2HB  ARG A 306      11.033 -39.868   5.249  1.00  1.390          H  
ATOM   4939 1HG  ARG A 306      12.011 -42.067   5.644  1.00  1.390          H  
ATOM   4940 2HG  ARG A 306      13.572 -41.467   5.024  1.00  1.390          H  
ATOM   4941 1HD  ARG A 306      13.619 -39.773   6.763  1.00  1.390          H  
ATOM   4942 2HD  ARG A 306      12.023 -40.313   7.333  1.00  1.390          H  
ATOM   4943  HE  ARG A 306      12.927 -42.126   8.348  1.00  1.390          H  
ATOM   4944 1HH1 ARG A 306      15.490 -40.532   6.412  1.00  1.390          H  
ATOM   4945 2HH1 ARG A 306      16.768 -41.476   7.132  1.00  1.390          H  
ATOM   4946 1HH2 ARG A 306      14.618 -43.319   9.216  1.00  1.390          H  
ATOM   4947 2HH2 ARG A 306      16.279 -43.050   8.727  1.00  1.390          H  
ATOM   4948  N   THR A 307      12.909 -42.310   2.365  1.00  0.940          N  
ATOM   4949  CA  THR A 307      13.992 -42.828   1.549  1.00  1.010          C  
ATOM   4950  C   THR A 307      13.526 -42.863   0.109  1.00  0.940          C  
ATOM   4951  O   THR A 307      14.266 -42.498  -0.800  1.00  0.930          O  
ATOM   4952  CB  THR A 307      14.475 -44.220   1.998  1.00  1.390          C  
ATOM   4953  OG1 THR A 307      14.982 -44.153   3.347  1.00  1.390          O  
ATOM   4954  CG2 THR A 307      15.583 -44.711   1.052  1.00  1.390          C  
ATOM   4955  H   THR A 307      12.355 -42.992   2.881  1.00  1.130          H  
ATOM   4956  HA  THR A 307      14.838 -42.147   1.619  1.00  1.210          H  
ATOM   4957  HB  THR A 307      13.637 -44.911   1.975  1.00  1.660          H  
ATOM   4958  HG1 THR A 307      15.141 -45.045   3.674  1.00  1.660          H  
ATOM   4959 1HG2 THR A 307      15.921 -45.693   1.375  1.00  1.660          H  
ATOM   4960 2HG2 THR A 307      15.208 -44.785   0.029  1.00  1.660          H  
ATOM   4961 3HG2 THR A 307      16.418 -44.013   1.079  1.00  1.660          H  
ATOM   4962  N   LYS A 308      12.282 -43.267  -0.105  1.00  0.960          N  
ATOM   4963  CA  LYS A 308      11.771 -43.352  -1.466  1.00  0.990          C  
ATOM   4964  C   LYS A 308      11.798 -41.947  -2.115  1.00  0.910          C  
ATOM   4965  O   LYS A 308      12.077 -41.815  -3.315  1.00  0.980          O  
ATOM   4966  CB  LYS A 308      10.361 -43.973  -1.445  1.00  1.370          C  
ATOM   4967  CG  LYS A 308       9.707 -44.285  -2.816  1.00  1.370          C  
ATOM   4968  CD  LYS A 308      10.583 -45.253  -3.679  1.00  1.370          C  
ATOM   4969  CE  LYS A 308      10.830 -46.633  -3.012  1.00  1.370          C  
ATOM   4970  NZ  LYS A 308      11.608 -47.558  -3.902  1.00  1.370          N  
ATOM   4971  H   LYS A 308      11.737 -43.608   0.696  1.00  1.150          H  
ATOM   4972  HA  LYS A 308      12.437 -43.999  -2.033  1.00  1.190          H  
ATOM   4973 1HB  LYS A 308      10.363 -44.872  -0.829  1.00  1.650          H  
ATOM   4974 2HB  LYS A 308       9.693 -43.267  -0.950  1.00  1.650          H  
ATOM   4975 1HG  LYS A 308       8.726 -44.738  -2.656  1.00  1.650          H  
ATOM   4976 2HG  LYS A 308       9.571 -43.353  -3.366  1.00  1.650          H  
ATOM   4977 1HD  LYS A 308      10.056 -45.433  -4.618  1.00  1.650          H  
ATOM   4978 2HD  LYS A 308      11.541 -44.793  -3.928  1.00  1.650          H  
ATOM   4979 1HE  LYS A 308      11.404 -46.490  -2.105  1.00  1.650          H  
ATOM   4980 2HE  LYS A 308       9.896 -47.092  -2.760  1.00  1.650          H  
ATOM   4981 1HZ  LYS A 308      11.754 -48.431  -3.418  1.00  1.650          H  
ATOM   4982 2HZ  LYS A 308      11.132 -47.732  -4.767  1.00  1.650          H  
ATOM   4983 3HZ  LYS A 308      12.522 -47.104  -4.106  1.00  1.650          H  
ATOM   4984  N   LEU A 309      11.531 -40.896  -1.330  1.00  0.800          N  
ATOM   4985  CA  LEU A 309      11.617 -39.550  -1.888  1.00  0.780          C  
ATOM   4986  C   LEU A 309      13.093 -39.251  -2.212  1.00  0.820          C  
ATOM   4987  O   LEU A 309      13.394 -38.718  -3.286  1.00  0.850          O  
ATOM   4988  CB  LEU A 309      11.033 -38.495  -0.924  1.00  1.100          C  
ATOM   4989  CG  LEU A 309       9.461 -38.166  -1.022  1.00  1.100          C  
ATOM   4990  CD1 LEU A 309       9.058 -37.698  -2.449  1.00  1.100          C  
ATOM   4991  CD2 LEU A 309       8.646 -39.401  -0.617  1.00  1.100          C  
ATOM   4992  H   LEU A 309      11.245 -41.067  -0.361  1.00  0.960          H  
ATOM   4993  HA  LEU A 309      11.073 -39.534  -2.823  1.00  0.940          H  
ATOM   4994 1HB  LEU A 309      11.220 -38.846   0.093  1.00  1.320          H  
ATOM   4995 2HB  LEU A 309      11.578 -37.563  -1.060  1.00  1.320          H  
ATOM   4996  HG  LEU A 309       9.236 -37.352  -0.337  1.00  1.320          H  
ATOM   4997 1HD1 LEU A 309       8.003 -37.471  -2.464  1.00  1.320          H  
ATOM   4998 2HD1 LEU A 309       9.602 -36.820  -2.722  1.00  1.320          H  
ATOM   4999 3HD1 LEU A 309       9.244 -38.468  -3.177  1.00  1.320          H  
ATOM   5000 1HD2 LEU A 309       7.594 -39.167  -0.655  1.00  1.320          H  
ATOM   5001 2HD2 LEU A 309       8.850 -40.223  -1.299  1.00  1.320          H  
ATOM   5002 3HD2 LEU A 309       8.905 -39.703   0.387  1.00  1.320          H  
ATOM   5003  N   LYS A 310      14.028 -39.654  -1.328  1.00  0.880          N  
ATOM   5004  CA  LYS A 310      15.459 -39.491  -1.614  1.00  1.010          C  
ATOM   5005  C   LYS A 310      15.809 -40.136  -2.960  1.00  1.090          C  
ATOM   5006  O   LYS A 310      16.544 -39.545  -3.753  1.00  1.220          O  
ATOM   5007  CB  LYS A 310      16.349 -40.104  -0.521  1.00  1.360          C  
ATOM   5008  CG  LYS A 310      17.858 -39.933  -0.756  1.00  1.360          C  
ATOM   5009  CD  LYS A 310      18.687 -40.588   0.351  1.00  1.360          C  
ATOM   5010  CE  LYS A 310      20.186 -40.448   0.065  1.00  1.360          C  
ATOM   5011  NZ  LYS A 310      21.032 -41.174   1.073  1.00  1.360          N  
ATOM   5012  H   LYS A 310      13.737 -40.029  -0.418  1.00  1.060          H  
ATOM   5013  HA  LYS A 310      15.683 -38.434  -1.685  1.00  1.210          H  
ATOM   5014 1HB  LYS A 310      16.097 -39.659   0.446  1.00  1.630          H  
ATOM   5015 2HB  LYS A 310      16.175 -41.161  -0.445  1.00  1.630          H  
ATOM   5016 1HG  LYS A 310      18.137 -40.373  -1.712  1.00  1.630          H  
ATOM   5017 2HG  LYS A 310      18.094 -38.878  -0.780  1.00  1.630          H  
ATOM   5018 1HD  LYS A 310      18.456 -40.107   1.305  1.00  1.630          H  
ATOM   5019 2HD  LYS A 310      18.429 -41.645   0.422  1.00  1.630          H  
ATOM   5020 1HE  LYS A 310      20.398 -40.844  -0.926  1.00  1.630          H  
ATOM   5021 2HE  LYS A 310      20.446 -39.387   0.085  1.00  1.630          H  
ATOM   5022 1HZ  LYS A 310      22.010 -41.049   0.846  1.00  1.630          H  
ATOM   5023 2HZ  LYS A 310      20.855 -40.812   1.996  1.00  1.630          H  
ATOM   5024 3HZ  LYS A 310      20.809 -42.160   1.056  1.00  1.630          H  
ATOM   5025  N   GLU A 311      15.257 -41.321  -3.239  1.00  1.080          N  
ATOM   5026  CA  GLU A 311      15.544 -41.996  -4.504  1.00  1.240          C  
ATOM   5027  C   GLU A 311      15.124 -41.151  -5.720  1.00  1.240          C  
ATOM   5028  O   GLU A 311      15.818 -41.176  -6.738  1.00  1.430          O  
ATOM   5029  CB  GLU A 311      14.893 -43.382  -4.566  1.00  1.670          C  
ATOM   5030  CG  GLU A 311      15.517 -44.421  -3.614  1.00  1.670          C  
ATOM   5031  CD  GLU A 311      14.821 -45.766  -3.665  1.00  1.670          C  
ATOM   5032  OE1 GLU A 311      13.887 -45.899  -4.425  1.00  1.670          O  
ATOM   5033  OE2 GLU A 311      15.206 -46.654  -2.944  1.00  1.670          O  
ATOM   5034  H   GLU A 311      14.694 -41.771  -2.509  1.00  1.300          H  
ATOM   5035  HA  GLU A 311      16.622 -42.145  -4.562  1.00  1.490          H  
ATOM   5036 1HB  GLU A 311      13.838 -43.300  -4.326  1.00  2.010          H  
ATOM   5037 2HB  GLU A 311      14.966 -43.770  -5.580  1.00  2.010          H  
ATOM   5038 1HG  GLU A 311      16.565 -44.554  -3.877  1.00  2.010          H  
ATOM   5039 2HG  GLU A 311      15.473 -44.032  -2.598  1.00  2.010          H  
ATOM   5040  N   LEU A 312      14.007 -40.400  -5.635  1.00  1.100          N  
ATOM   5041  CA  LEU A 312      13.634 -39.528  -6.765  1.00  1.140          C  
ATOM   5042  C   LEU A 312      14.708 -38.439  -6.932  1.00  1.100          C  
ATOM   5043  O   LEU A 312      15.190 -38.167  -8.038  1.00  1.210          O  
ATOM   5044  CB  LEU A 312      12.275 -38.818  -6.531  1.00  1.580          C  
ATOM   5045  CG  LEU A 312      10.950 -39.455  -7.039  1.00  1.580          C  
ATOM   5046  CD1 LEU A 312      10.717 -40.821  -6.391  1.00  1.580          C  
ATOM   5047  CD2 LEU A 312       9.783 -38.479  -6.696  1.00  1.580          C  
ATOM   5048  H   LEU A 312      13.431 -40.467  -4.787  1.00  1.320          H  
ATOM   5049  HA  LEU A 312      13.590 -40.125  -7.675  1.00  1.370          H  
ATOM   5050 1HB  LEU A 312      12.153 -38.729  -5.463  1.00  1.900          H  
ATOM   5051 2HB  LEU A 312      12.338 -37.817  -6.954  1.00  1.900          H  
ATOM   5052  HG  LEU A 312      11.005 -39.591  -8.122  1.00  1.900          H  
ATOM   5053 1HD1 LEU A 312       9.782 -41.241  -6.761  1.00  1.900          H  
ATOM   5054 2HD1 LEU A 312      11.536 -41.495  -6.638  1.00  1.900          H  
ATOM   5055 3HD1 LEU A 312      10.660 -40.711  -5.304  1.00  1.900          H  
ATOM   5056 1HD2 LEU A 312       8.843 -38.888  -7.065  1.00  1.900          H  
ATOM   5057 2HD2 LEU A 312       9.724 -38.349  -5.617  1.00  1.900          H  
ATOM   5058 3HD2 LEU A 312       9.954 -37.512  -7.151  1.00  1.900          H  
ATOM   5059  N   TRP A 313      15.138 -37.871  -5.807  1.00  1.020          N  
ATOM   5060  CA  TRP A 313      16.169 -36.822  -5.753  1.00  1.060          C  
ATOM   5061  C   TRP A 313      17.491 -37.269  -6.356  1.00  1.190          C  
ATOM   5062  O   TRP A 313      18.142 -36.523  -7.083  1.00  1.330          O  
ATOM   5063  CB  TRP A 313      16.368 -36.348  -4.326  1.00  1.470          C  
ATOM   5064  CG  TRP A 313      17.492 -35.402  -4.093  1.00  1.470          C  
ATOM   5065  CD1 TRP A 313      18.015 -34.469  -4.931  1.00  1.470          C  
ATOM   5066  CD2 TRP A 313      18.268 -35.327  -2.881  1.00  1.470          C  
ATOM   5067  NE1 TRP A 313      19.054 -33.814  -4.314  1.00  1.470          N  
ATOM   5068  CE2 TRP A 313      19.212 -34.324  -3.060  1.00  1.470          C  
ATOM   5069  CE3 TRP A 313      18.231 -36.023  -1.671  1.00  1.470          C  
ATOM   5070  CZ2 TRP A 313      20.112 -33.989  -2.069  1.00  1.470          C  
ATOM   5071  CZ3 TRP A 313      19.121 -35.693  -0.680  1.00  1.470          C  
ATOM   5072  CH2 TRP A 313      20.042 -34.699  -0.869  1.00  1.470          C  
ATOM   5073  H   TRP A 313      14.678 -38.164  -4.935  1.00  1.220          H  
ATOM   5074  HA  TRP A 313      15.816 -35.975  -6.335  1.00  1.270          H  
ATOM   5075 1HB  TRP A 313      15.470 -35.838  -4.034  1.00  1.760          H  
ATOM   5076 2HB  TRP A 313      16.491 -37.179  -3.675  1.00  1.760          H  
ATOM   5077  HD1 TRP A 313      17.669 -34.264  -5.945  1.00  1.760          H  
ATOM   5078  HE1 TRP A 313      19.611 -33.074  -4.718  1.00  1.760          H  
ATOM   5079  HE3 TRP A 313      17.507 -36.804  -1.511  1.00  1.760          H  
ATOM   5080  HZ2 TRP A 313      20.855 -33.202  -2.201  1.00  1.760          H  
ATOM   5081  HZ3 TRP A 313      19.072 -36.239   0.261  1.00  1.760          H  
ATOM   5082  HH2 TRP A 313      20.737 -34.455  -0.059  1.00  1.760          H  
ATOM   5083  N   GLN A 314      17.892 -38.489  -6.059  1.00  1.260          N  
ATOM   5084  CA  GLN A 314      19.161 -39.019  -6.531  1.00  1.470          C  
ATOM   5085  C   GLN A 314      19.135 -39.561  -7.965  1.00  1.530          C  
ATOM   5086  O   GLN A 314      20.117 -40.158  -8.410  1.00  1.760          O  
ATOM   5087  CB  GLN A 314      19.664 -40.091  -5.564  1.00  1.970          C  
ATOM   5088  CG  GLN A 314      19.987 -39.548  -4.183  1.00  1.970          C  
ATOM   5089  CD  GLN A 314      21.105 -38.535  -4.232  1.00  1.970          C  
ATOM   5090  OE1 GLN A 314      22.193 -38.819  -4.736  1.00  1.970          O  
ATOM   5091  NE2 GLN A 314      20.846 -37.354  -3.736  1.00  1.970          N  
ATOM   5092  H   GLN A 314      17.310 -39.041  -5.420  1.00  1.510          H  
ATOM   5093  HA  GLN A 314      19.878 -38.200  -6.520  1.00  1.760          H  
ATOM   5094 1HB  GLN A 314      18.890 -40.856  -5.450  1.00  2.370          H  
ATOM   5095 2HB  GLN A 314      20.551 -40.571  -5.967  1.00  2.370          H  
ATOM   5096 1HG  GLN A 314      19.103 -39.051  -3.783  1.00  2.370          H  
ATOM   5097 2HG  GLN A 314      20.282 -40.368  -3.532  1.00  2.370          H  
ATOM   5098 1HE2 GLN A 314      21.542 -36.634  -3.749  1.00  2.370          H  
ATOM   5099 2HE2 GLN A 314      19.934 -37.176  -3.361  1.00  2.370          H  
ATOM   5100  N   SER A 315      18.038 -39.337  -8.699  1.00  1.450          N  
ATOM   5101  CA  SER A 315      17.910 -39.755 -10.094  1.00  1.710          C  
ATOM   5102  C   SER A 315      18.788 -39.105 -11.225  1.00  1.810          C  
ATOM   5103  O   SER A 315      18.926 -39.756 -12.260  1.00  2.580          O  
ATOM   5104  CB  SER A 315      16.458 -39.620 -10.517  1.00  2.290          C  
ATOM   5105  OG  SER A 315      16.064 -38.276 -10.571  1.00  2.290          O  
ATOM   5106  H   SER A 315      17.228 -38.873  -8.280  1.00  1.740          H  
ATOM   5107  HA  SER A 315      18.141 -40.821 -10.107  1.00  2.050          H  
ATOM   5108 1HB  SER A 315      16.328 -40.077 -11.493  1.00  2.750          H  
ATOM   5109 2HB  SER A 315      15.821 -40.159  -9.812  1.00  2.750          H  
ATOM   5110  HG  SER A 315      15.798 -38.042  -9.655  1.00  2.750          H  
ATOM   5111  N   ASN A 316      19.422 -37.891 -11.128  1.00  1.800          N  
ATOM   5112  CA  ASN A 316      19.453 -36.870 -10.074  1.00  1.930          C  
ATOM   5113  C   ASN A 316      19.221 -35.444 -10.603  1.00  1.730          C  
ATOM   5114  O   ASN A 316      19.707 -34.482 -10.009  1.00  2.100          O  
ATOM   5115  CB  ASN A 316      20.804 -36.904  -9.378  1.00  2.650          C  
ATOM   5116  CG  ASN A 316      21.912 -36.589 -10.325  1.00  2.650          C  
ATOM   5117  OD1 ASN A 316      21.704 -36.558 -11.554  1.00  2.650          O  
ATOM   5118  ND2 ASN A 316      23.092 -36.364  -9.796  1.00  2.650          N  
ATOM   5119  H   ASN A 316      19.996 -37.647 -11.929  1.00  2.160          H  
ATOM   5120  HA  ASN A 316      18.653 -37.040  -9.374  1.00  2.320          H  
ATOM   5121 1HB  ASN A 316      20.812 -36.188  -8.554  1.00  3.180          H  
ATOM   5122 2HB  ASN A 316      21.003 -37.872  -8.966  1.00  3.180          H  
ATOM   5123 1HD2 ASN A 316      23.874 -36.151 -10.384  1.00  3.180          H  
ATOM   5124 2HD2 ASN A 316      23.208 -36.406  -8.804  1.00  3.180          H  
ATOM   5125  N   LYS A 317      18.520 -35.294 -11.724  1.00  1.460          N  
ATOM   5126  CA  LYS A 317      18.268 -33.960 -12.281  1.00  1.500          C  
ATOM   5127  C   LYS A 317      17.477 -33.091 -11.297  1.00  1.280          C  
ATOM   5128  O   LYS A 317      16.541 -33.581 -10.662  1.00  1.240          O  
ATOM   5129  CB  LYS A 317      17.508 -34.069 -13.606  1.00  2.080          C  
ATOM   5130  CG  LYS A 317      18.302 -34.690 -14.758  1.00  2.080          C  
ATOM   5131  CD  LYS A 317      17.463 -34.735 -16.039  1.00  2.080          C  
ATOM   5132  CE  LYS A 317      18.236 -35.363 -17.200  1.00  2.080          C  
ATOM   5133  NZ  LYS A 317      17.410 -35.440 -18.441  1.00  2.080          N  
ATOM   5134  H   LYS A 317      18.145 -36.115 -12.178  1.00  1.750          H  
ATOM   5135  HA  LYS A 317      19.227 -33.472 -12.462  1.00  1.800          H  
ATOM   5136 1HB  LYS A 317      16.618 -34.675 -13.462  1.00  2.500          H  
ATOM   5137 2HB  LYS A 317      17.187 -33.075 -13.919  1.00  2.500          H  
ATOM   5138 1HG  LYS A 317      19.200 -34.096 -14.939  1.00  2.500          H  
ATOM   5139 2HG  LYS A 317      18.608 -35.701 -14.488  1.00  2.500          H  
ATOM   5140 1HD  LYS A 317      16.557 -35.317 -15.861  1.00  2.500          H  
ATOM   5141 2HD  LYS A 317      17.173 -33.722 -16.318  1.00  2.500          H  
ATOM   5142 1HE  LYS A 317      19.122 -34.763 -17.401  1.00  2.500          H  
ATOM   5143 2HE  LYS A 317      18.545 -36.369 -16.918  1.00  2.500          H  
ATOM   5144 1HZ  LYS A 317      17.955 -35.860 -19.182  1.00  2.500          H  
ATOM   5145 2HZ  LYS A 317      16.587 -36.006 -18.268  1.00  2.500          H  
ATOM   5146 3HZ  LYS A 317      17.126 -34.512 -18.720  1.00  2.500          H  
ATOM   5147  N   ASP A 318      17.828 -31.802 -11.192  1.00  1.320          N  
ATOM   5148  CA  ASP A 318      17.139 -30.858 -10.310  1.00  1.300          C  
ATOM   5149  C   ASP A 318      15.768 -30.493 -10.854  1.00  1.150          C  
ATOM   5150  O   ASP A 318      14.785 -30.401 -10.105  1.00  1.050          O  
ATOM   5151  CB  ASP A 318      18.018 -29.624 -10.150  1.00  1.830          C  
ATOM   5152  CG  ASP A 318      18.424 -29.064 -11.501  1.00  1.830          C  
ATOM   5153  OD1 ASP A 318      18.318 -29.818 -12.485  1.00  1.830          O  
ATOM   5154  OD2 ASP A 318      18.881 -27.958 -11.560  1.00  1.830          O  
ATOM   5155  H   ASP A 318      18.593 -31.431 -11.761  1.00  1.580          H  
ATOM   5156  HA  ASP A 318      17.015 -31.328  -9.333  1.00  1.560          H  
ATOM   5157 1HB  ASP A 318      17.475 -28.858  -9.587  1.00  2.190          H  
ATOM   5158 2HB  ASP A 318      18.916 -29.877  -9.597  1.00  2.190          H  
ATOM   5159  N   ILE A 319      15.715 -30.362 -12.172  1.00  1.190          N  
ATOM   5160  CA  ILE A 319      14.488 -30.066 -12.890  1.00  1.130          C  
ATOM   5161  C   ILE A 319      13.590 -31.276 -12.707  1.00  1.080          C  
ATOM   5162  O   ILE A 319      12.377 -31.152 -12.511  1.00  1.030          O  
ATOM   5163  CB  ILE A 319      14.733 -29.803 -14.391  1.00  1.610          C  
ATOM   5164  CG1 ILE A 319      15.680 -28.552 -14.589  1.00  1.610          C  
ATOM   5165  CG2 ILE A 319      13.383 -29.619 -15.127  1.00  1.610          C  
ATOM   5166  CD1 ILE A 319      15.220 -27.234 -13.981  1.00  1.610          C  
ATOM   5167  H   ILE A 319      16.621 -30.418 -12.645  1.00  1.430          H  
ATOM   5168  HA  ILE A 319      13.995 -29.213 -12.441  1.00  1.360          H  
ATOM   5169  HB  ILE A 319      15.253 -30.658 -14.823  1.00  1.930          H  
ATOM   5170 1HG1 ILE A 319      16.657 -28.789 -14.163  1.00  1.930          H  
ATOM   5171 2HG1 ILE A 319      15.804 -28.393 -15.663  1.00  1.930          H  
ATOM   5172 1HG2 ILE A 319      13.569 -29.452 -16.189  1.00  1.930          H  
ATOM   5173 2HG2 ILE A 319      12.770 -30.511 -15.013  1.00  1.930          H  
ATOM   5174 3HG2 ILE A 319      12.844 -28.769 -14.719  1.00  1.930          H  
ATOM   5175 1HD1 ILE A 319      15.966 -26.468 -14.198  1.00  1.930          H  
ATOM   5176 2HD1 ILE A 319      14.263 -26.932 -14.402  1.00  1.930          H  
ATOM   5177 3HD1 ILE A 319      15.132 -27.340 -12.905  1.00  1.930          H  
ATOM   5178  N   GLY A 320      14.220 -32.448 -12.809  1.00  1.130          N  
ATOM   5179  CA  GLY A 320      13.588 -33.738 -12.629  1.00  1.120          C  
ATOM   5180  C   GLY A 320      12.967 -33.776 -11.250  1.00  1.080          C  
ATOM   5181  O   GLY A 320      11.768 -33.976 -11.128  1.00  1.110          O  
ATOM   5182  H   GLY A 320      15.210 -32.417 -12.982  1.00  1.360          H  
ATOM   5183 1HA  GLY A 320      12.825 -33.895 -13.393  1.00  1.340          H  
ATOM   5184 2HA  GLY A 320      14.327 -34.533 -12.724  1.00  1.340          H  
ATOM   5185  N   TRP A 321      13.744 -33.505 -10.194  1.00  1.060          N  
ATOM   5186  CA  TRP A 321      13.173 -33.506  -8.850  1.00  1.070          C  
ATOM   5187  C   TRP A 321      11.914 -32.668  -8.772  1.00  0.980          C  
ATOM   5188  O   TRP A 321      10.870 -33.139  -8.303  1.00  0.990          O  
ATOM   5189  CB  TRP A 321      14.153 -32.959  -7.804  1.00  1.490          C  
ATOM   5190  CG  TRP A 321      13.462 -32.731  -6.489  1.00  1.490          C  
ATOM   5191  CD1 TRP A 321      13.100 -31.524  -5.954  1.00  1.490          C  
ATOM   5192  CD2 TRP A 321      12.979 -33.718  -5.574  1.00  1.490          C  
ATOM   5193  NE1 TRP A 321      12.450 -31.712  -4.778  1.00  1.490          N  
ATOM   5194  CE2 TRP A 321      12.349 -33.038  -4.541  1.00  1.490          C  
ATOM   5195  CE3 TRP A 321      13.008 -35.104  -5.551  1.00  1.490          C  
ATOM   5196  CZ2 TRP A 321      11.748 -33.701  -3.510  1.00  1.490          C  
ATOM   5197  CZ3 TRP A 321      12.415 -35.760  -4.489  1.00  1.490          C  
ATOM   5198  CH2 TRP A 321      11.804 -35.074  -3.501  1.00  1.490          C  
ATOM   5199  H   TRP A 321      14.746 -33.346 -10.328  1.00  1.270          H  
ATOM   5200  HA  TRP A 321      12.925 -34.532  -8.591  1.00  1.280          H  
ATOM   5201 1HB  TRP A 321      14.978 -33.652  -7.666  1.00  1.790          H  
ATOM   5202 2HB  TRP A 321      14.565 -32.014  -8.147  1.00  1.790          H  
ATOM   5203  HD1 TRP A 321      13.289 -30.554  -6.406  1.00  1.790          H  
ATOM   5204  HE1 TRP A 321      12.053 -30.979  -4.142  1.00  1.790          H  
ATOM   5205  HE3 TRP A 321      13.486 -35.656  -6.347  1.00  1.790          H  
ATOM   5206  HZ2 TRP A 321      11.260 -33.182  -2.727  1.00  1.790          H  
ATOM   5207  HZ3 TRP A 321      12.453 -36.827  -4.460  1.00  1.790          H  
ATOM   5208  HH2 TRP A 321      11.360 -35.608  -2.680  1.00  1.790          H  
ATOM   5209  N   ARG A 322      11.977 -31.424  -9.240  1.00  0.920          N  
ATOM   5210  CA  ARG A 322      10.822 -30.547  -9.141  1.00  0.870          C  
ATOM   5211  C   ARG A 322       9.572 -31.182  -9.765  1.00  0.900          C  
ATOM   5212  O   ARG A 322       8.505 -31.240  -9.130  1.00  0.910          O  
ATOM   5213  CB  ARG A 322      11.145 -29.249  -9.858  1.00  1.240          C  
ATOM   5214  CG  ARG A 322      12.154 -28.357  -9.158  1.00  1.240          C  
ATOM   5215  CD  ARG A 322      12.580 -27.295 -10.026  1.00  1.240          C  
ATOM   5216  NE  ARG A 322      13.454 -26.337  -9.359  1.00  1.240          N  
ATOM   5217  CZ  ARG A 322      14.110 -25.364 -10.026  1.00  1.240          C  
ATOM   5218  NH1 ARG A 322      13.937 -25.279 -11.326  1.00  1.240          N  
ATOM   5219  NH2 ARG A 322      14.891 -24.491  -9.407  1.00  1.240          N  
ATOM   5220  H   ARG A 322      12.859 -31.084  -9.640  1.00  1.100          H  
ATOM   5221  HA  ARG A 322      10.634 -30.343  -8.087  1.00  1.040          H  
ATOM   5222 1HB  ARG A 322      11.536 -29.467 -10.844  1.00  1.490          H  
ATOM   5223 2HB  ARG A 322      10.231 -28.672  -9.989  1.00  1.490          H  
ATOM   5224 1HG  ARG A 322      11.705 -27.886  -8.305  1.00  1.490          H  
ATOM   5225 2HG  ARG A 322      13.021 -28.934  -8.843  1.00  1.490          H  
ATOM   5226 1HD  ARG A 322      13.144 -27.752 -10.831  1.00  1.490          H  
ATOM   5227 2HD  ARG A 322      11.727 -26.781 -10.441  1.00  1.490          H  
ATOM   5228  HE  ARG A 322      13.523 -26.392  -8.321  1.00  1.490          H  
ATOM   5229 1HH1 ARG A 322      13.308 -25.920 -11.789  1.00  1.490          H  
ATOM   5230 2HH1 ARG A 322      14.372 -24.540 -11.870  1.00  1.490          H  
ATOM   5231 1HH2 ARG A 322      15.030 -24.527  -8.404  1.00  1.490          H  
ATOM   5232 2HH2 ARG A 322      15.355 -23.771  -9.938  1.00  1.490          H  
ATOM   5233  N   LYS A 323       9.721 -31.701 -10.990  1.00  0.960          N  
ATOM   5234  CA  LYS A 323       8.605 -32.305 -11.708  1.00  1.030          C  
ATOM   5235  C   LYS A 323       8.143 -33.620 -11.103  1.00  1.060          C  
ATOM   5236  O   LYS A 323       6.942 -33.851 -10.948  1.00  1.090          O  
ATOM   5237  CB  LYS A 323       9.006 -32.565 -13.159  1.00  1.410          C  
ATOM   5238  CG  LYS A 323       9.156 -31.330 -14.033  1.00  1.410          C  
ATOM   5239  CD  LYS A 323       9.623 -31.740 -15.433  1.00  1.410          C  
ATOM   5240  CE  LYS A 323       9.723 -30.556 -16.398  1.00  1.410          C  
ATOM   5241  NZ  LYS A 323       8.377 -30.054 -16.801  1.00  1.410          N  
ATOM   5242  H   LYS A 323      10.641 -31.625 -11.451  1.00  1.150          H  
ATOM   5243  HA  LYS A 323       7.765 -31.611 -11.679  1.00  1.240          H  
ATOM   5244 1HB  LYS A 323       9.965 -33.095 -13.169  1.00  1.700          H  
ATOM   5245 2HB  LYS A 323       8.269 -33.222 -13.622  1.00  1.700          H  
ATOM   5246 1HG  LYS A 323       8.203 -30.806 -14.087  1.00  1.700          H  
ATOM   5247 2HG  LYS A 323       9.898 -30.665 -13.587  1.00  1.700          H  
ATOM   5248 1HD  LYS A 323      10.611 -32.200 -15.349  1.00  1.700          H  
ATOM   5249 2HD  LYS A 323       8.936 -32.476 -15.847  1.00  1.700          H  
ATOM   5250 1HE  LYS A 323      10.273 -29.743 -15.922  1.00  1.700          H  
ATOM   5251 2HE  LYS A 323      10.262 -30.870 -17.291  1.00  1.700          H  
ATOM   5252 1HZ  LYS A 323       8.479 -29.263 -17.461  1.00  1.700          H  
ATOM   5253 2HZ  LYS A 323       7.866 -30.792 -17.259  1.00  1.700          H  
ATOM   5254 3HZ  LYS A 323       7.861 -29.740 -15.999  1.00  1.700          H  
ATOM   5255  N   PHE A 324       9.093 -34.469 -10.737  1.00  1.070          N  
ATOM   5256  CA  PHE A 324       8.823 -35.790 -10.207  1.00  1.100          C  
ATOM   5257  C   PHE A 324       8.079 -35.690  -8.907  1.00  1.040          C  
ATOM   5258  O   PHE A 324       7.172 -36.476  -8.635  1.00  1.090          O  
ATOM   5259  CB  PHE A 324      10.131 -36.543  -9.954  1.00  1.530          C  
ATOM   5260  CG  PHE A 324      10.908 -36.933 -11.157  1.00  1.530          C  
ATOM   5261  CD1 PHE A 324      10.339 -37.048 -12.436  1.00  1.530          C  
ATOM   5262  CD2 PHE A 324      12.259 -37.182 -11.012  1.00  1.530          C  
ATOM   5263  CE1 PHE A 324      11.116 -37.390 -13.504  1.00  1.530          C  
ATOM   5264  CE2 PHE A 324      13.026 -37.523 -12.092  1.00  1.530          C  
ATOM   5265  CZ  PHE A 324      12.455 -37.626 -13.332  1.00  1.530          C  
ATOM   5266  H   PHE A 324      10.062 -34.201 -10.873  1.00  1.280          H  
ATOM   5267  HA  PHE A 324       8.195 -36.328 -10.905  1.00  1.320          H  
ATOM   5268 1HB  PHE A 324      10.774 -35.916  -9.338  1.00  1.830          H  
ATOM   5269 2HB  PHE A 324       9.939 -37.435  -9.396  1.00  1.830          H  
ATOM   5270  HD1 PHE A 324       9.291 -36.866 -12.605  1.00  1.830          H  
ATOM   5271  HD2 PHE A 324      12.722 -37.096 -10.023  1.00  1.830          H  
ATOM   5272  HE1 PHE A 324      10.679 -37.475 -14.501  1.00  1.830          H  
ATOM   5273  HE2 PHE A 324      14.091 -37.713 -11.969  1.00  1.830          H  
ATOM   5274  HZ  PHE A 324      13.070 -37.900 -14.194  1.00  1.830          H  
ATOM   5275  N   THR A 325       8.470 -34.734  -8.091  1.00  0.960          N  
ATOM   5276  CA  THR A 325       7.869 -34.535  -6.804  1.00  0.930          C  
ATOM   5277  C   THR A 325       6.396 -34.189  -6.978  1.00  0.900          C  
ATOM   5278  O   THR A 325       5.537 -34.800  -6.330  1.00  0.890          O  
ATOM   5279  CB  THR A 325       8.647 -33.447  -6.079  1.00  1.310          C  
ATOM   5280  OG1 THR A 325       9.959 -33.885  -5.962  1.00  1.310          O  
ATOM   5281  CG2 THR A 325       8.136 -33.249  -4.739  1.00  1.310          C  
ATOM   5282  H   THR A 325       9.252 -34.135  -8.357  1.00  1.150          H  
ATOM   5283  HA  THR A 325       7.943 -35.458  -6.233  1.00  1.120          H  
ATOM   5284  HB  THR A 325       8.613 -32.518  -6.648  1.00  1.580          H  
ATOM   5285  HG1 THR A 325      10.409 -33.789  -6.818  1.00  1.580          H  
ATOM   5286 1HG2 THR A 325       8.721 -32.512  -4.226  1.00  1.580          H  
ATOM   5287 2HG2 THR A 325       7.104 -32.924  -4.788  1.00  1.580          H  
ATOM   5288 3HG2 THR A 325       8.213 -34.174  -4.215  1.00  1.580          H  
ATOM   5289  N   GLU A 326       6.080 -33.253  -7.887  1.00  0.910          N  
ATOM   5290  CA  GLU A 326       4.679 -32.926  -8.129  1.00  0.950          C  
ATOM   5291  C   GLU A 326       3.899 -34.116  -8.682  1.00  1.010          C  
ATOM   5292  O   GLU A 326       2.760 -34.356  -8.270  1.00  1.030          O  
ATOM   5293  CB  GLU A 326       4.549 -31.776  -9.117  1.00  1.310          C  
ATOM   5294  CG  GLU A 326       4.952 -30.436  -8.593  1.00  1.310          C  
ATOM   5295  CD  GLU A 326       4.854 -29.392  -9.648  1.00  1.310          C  
ATOM   5296  OE1 GLU A 326       4.812 -29.742 -10.804  1.00  1.310          O  
ATOM   5297  OE2 GLU A 326       4.766 -28.246  -9.306  1.00  1.310          O  
ATOM   5298  H   GLU A 326       6.831 -32.747  -8.375  1.00  1.090          H  
ATOM   5299  HA  GLU A 326       4.228 -32.631  -7.183  1.00  1.140          H  
ATOM   5300 1HB  GLU A 326       5.177 -31.990  -9.986  1.00  1.580          H  
ATOM   5301 2HB  GLU A 326       3.520 -31.711  -9.467  1.00  1.580          H  
ATOM   5302 1HG  GLU A 326       4.305 -30.169  -7.758  1.00  1.580          H  
ATOM   5303 2HG  GLU A 326       5.978 -30.490  -8.224  1.00  1.580          H  
ATOM   5304  N   MET A 327       4.516 -34.867  -9.599  1.00  1.060          N  
ATOM   5305  CA  MET A 327       3.899 -36.036 -10.209  1.00  1.160          C  
ATOM   5306  C   MET A 327       3.578 -37.106  -9.174  1.00  1.120          C  
ATOM   5307  O   MET A 327       2.484 -37.694  -9.194  1.00  1.150          O  
ATOM   5308  CB  MET A 327       4.838 -36.583 -11.272  1.00  1.580          C  
ATOM   5309  CG  MET A 327       4.986 -35.741 -12.526  1.00  1.580          C  
ATOM   5310  SD  MET A 327       6.435 -36.246 -13.525  1.00  1.580          S  
ATOM   5311  CE  MET A 327       6.033 -37.872 -14.135  1.00  1.580          C  
ATOM   5312  H   MET A 327       5.451 -34.585  -9.911  1.00  1.270          H  
ATOM   5313  HA  MET A 327       2.965 -35.728 -10.675  1.00  1.390          H  
ATOM   5314 1HB  MET A 327       5.821 -36.641 -10.849  1.00  1.900          H  
ATOM   5315 2HB  MET A 327       4.526 -37.586 -11.548  1.00  1.900          H  
ATOM   5316 1HG  MET A 327       4.091 -35.850 -13.138  1.00  1.900          H  
ATOM   5317 2HG  MET A 327       5.082 -34.693 -12.265  1.00  1.900          H  
ATOM   5318 1HE  MET A 327       6.862 -38.241 -14.735  1.00  1.900          H  
ATOM   5319 2HE  MET A 327       5.863 -38.538 -13.305  1.00  1.900          H  
ATOM   5320 3HE  MET A 327       5.130 -37.820 -14.749  1.00  1.900          H  
ATOM   5321  N   LEU A 328       4.514 -37.363  -8.259  1.00  1.050          N  
ATOM   5322  CA  LEU A 328       4.280 -38.374  -7.255  1.00  1.020          C  
ATOM   5323  C   LEU A 328       3.190 -37.883  -6.304  1.00  0.960          C  
ATOM   5324  O   LEU A 328       2.307 -38.659  -5.929  1.00  1.010          O  
ATOM   5325  CB  LEU A 328       5.566 -38.688  -6.470  1.00  1.440          C  
ATOM   5326  CG  LEU A 328       5.502 -39.892  -5.458  1.00  1.440          C  
ATOM   5327  CD1 LEU A 328       5.181 -41.217  -6.240  1.00  1.440          C  
ATOM   5328  CD2 LEU A 328       6.833 -40.011  -4.716  1.00  1.440          C  
ATOM   5329  H   LEU A 328       5.420 -36.889  -8.305  1.00  1.260          H  
ATOM   5330  HA  LEU A 328       3.930 -39.266  -7.761  1.00  1.220          H  
ATOM   5331 1HB  LEU A 328       6.358 -38.886  -7.186  1.00  1.730          H  
ATOM   5332 2HB  LEU A 328       5.843 -37.790  -5.909  1.00  1.730          H  
ATOM   5333  HG  LEU A 328       4.705 -39.720  -4.730  1.00  1.730          H  
ATOM   5334 1HD1 LEU A 328       5.142 -42.051  -5.547  1.00  1.730          H  
ATOM   5335 2HD1 LEU A 328       4.227 -41.150  -6.744  1.00  1.730          H  
ATOM   5336 3HD1 LEU A 328       5.960 -41.399  -6.974  1.00  1.730          H  
ATOM   5337 1HD2 LEU A 328       6.784 -40.842  -4.010  1.00  1.730          H  
ATOM   5338 2HD2 LEU A 328       7.635 -40.194  -5.427  1.00  1.730          H  
ATOM   5339 3HD2 LEU A 328       7.025 -39.088  -4.179  1.00  1.730          H  
ATOM   5340  N   GLY A 329       3.247 -36.590  -5.918  1.00  0.920          N  
ATOM   5341  CA  GLY A 329       2.268 -35.989  -5.018  1.00  0.900          C  
ATOM   5342  C   GLY A 329       0.857 -36.065  -5.605  1.00  1.000          C  
ATOM   5343  O   GLY A 329      -0.113 -36.306  -4.876  1.00  1.060          O  
ATOM   5344  H   GLY A 329       4.020 -35.998  -6.239  1.00  1.100          H  
ATOM   5345 1HA  GLY A 329       2.305 -36.490  -4.051  1.00  1.080          H  
ATOM   5346 2HA  GLY A 329       2.540 -34.945  -4.851  1.00  1.080          H  
ATOM   5347  N   SER A 330       0.745 -35.886  -6.927  1.00  1.050          N  
ATOM   5348  CA  SER A 330      -0.527 -35.985  -7.628  1.00  1.180          C  
ATOM   5349  C   SER A 330      -1.081 -37.398  -7.507  1.00  1.180          C  
ATOM   5350  O   SER A 330      -2.244 -37.582  -7.126  1.00  1.250          O  
ATOM   5351  CB  SER A 330      -0.360 -35.606  -9.084  1.00  1.600          C  
ATOM   5352  OG  SER A 330      -1.577 -35.694  -9.775  1.00  1.600          O  
ATOM   5353  H   SER A 330       1.576 -35.604  -7.453  1.00  1.260          H  
ATOM   5354  HA  SER A 330      -1.234 -35.297  -7.166  1.00  1.420          H  
ATOM   5355 1HB  SER A 330       0.031 -34.591  -9.150  1.00  1.920          H  
ATOM   5356 2HB  SER A 330       0.372 -36.263  -9.547  1.00  1.920          H  
ATOM   5357  HG  SER A 330      -1.381 -35.435 -10.678  1.00  1.920          H  
ATOM   5358  N   ASN A 331      -0.234 -38.406  -7.769  1.00  1.130          N  
ATOM   5359  CA  ASN A 331      -0.683 -39.793  -7.684  1.00  1.140          C  
ATOM   5360  C   ASN A 331      -1.055 -40.170  -6.260  1.00  1.100          C  
ATOM   5361  O   ASN A 331      -1.972 -40.963  -6.022  1.00  1.190          O  
ATOM   5362  CB  ASN A 331       0.376 -40.713  -8.226  1.00  1.590          C  
ATOM   5363  CG  ASN A 331       0.429 -40.678  -9.713  1.00  1.590          C  
ATOM   5364  OD1 ASN A 331      -0.379 -41.339 -10.379  1.00  1.590          O  
ATOM   5365  ND2 ASN A 331       1.342 -39.920 -10.261  1.00  1.590          N  
ATOM   5366  H   ASN A 331       0.715 -38.184  -8.094  1.00  1.360          H  
ATOM   5367  HA  ASN A 331      -1.573 -39.897  -8.288  1.00  1.370          H  
ATOM   5368 1HB  ASN A 331       1.352 -40.419  -7.830  1.00  1.910          H  
ATOM   5369 2HB  ASN A 331       0.175 -41.726  -7.891  1.00  1.910          H  
ATOM   5370 1HD2 ASN A 331       1.411 -39.863 -11.256  1.00  1.910          H  
ATOM   5371 2HD2 ASN A 331       1.972 -39.368  -9.687  1.00  1.910          H  
ATOM   5372  N   LEU A 332      -0.369 -39.571  -5.311  1.00  1.000          N  
ATOM   5373  CA  LEU A 332      -0.661 -39.798  -3.927  1.00  0.970          C  
ATOM   5374  C   LEU A 332      -2.041 -39.256  -3.602  1.00  1.060          C  
ATOM   5375  O   LEU A 332      -2.876 -39.971  -3.047  1.00  1.120          O  
ATOM   5376  CB  LEU A 332       0.426 -39.129  -3.112  1.00  1.370          C  
ATOM   5377  CG  LEU A 332       0.379 -39.170  -1.652  1.00  1.370          C  
ATOM   5378  CD1 LEU A 332       0.414 -40.562  -1.096  1.00  1.370          C  
ATOM   5379  CD2 LEU A 332       1.523 -38.481  -1.235  1.00  1.370          C  
ATOM   5380  H   LEU A 332       0.427 -38.981  -5.575  1.00  1.200          H  
ATOM   5381  HA  LEU A 332      -0.664 -40.865  -3.748  1.00  1.160          H  
ATOM   5382 1HB  LEU A 332       1.387 -39.491  -3.441  1.00  1.640          H  
ATOM   5383 2HB  LEU A 332       0.395 -38.089  -3.360  1.00  1.640          H  
ATOM   5384  HG  LEU A 332      -0.515 -38.663  -1.301  1.00  1.640          H  
ATOM   5385 1HD1 LEU A 332       0.406 -40.495  -0.012  1.00  1.640          H  
ATOM   5386 2HD1 LEU A 332      -0.445 -41.102  -1.414  1.00  1.640          H  
ATOM   5387 3HD1 LEU A 332       1.310 -41.074  -1.425  1.00  1.640          H  
ATOM   5388 1HD2 LEU A 332       1.530 -38.428  -0.190  1.00  1.640          H  
ATOM   5389 2HD2 LEU A 332       2.395 -39.014  -1.596  1.00  1.640          H  
ATOM   5390 3HD2 LEU A 332       1.504 -37.510  -1.647  1.00  1.640          H  
ATOM   5391  N   TYR A 333      -2.330 -38.032  -4.031  1.00  1.100          N  
ATOM   5392  CA  TYR A 333      -3.645 -37.467  -3.771  1.00  1.290          C  
ATOM   5393  C   TYR A 333      -4.733 -38.303  -4.467  1.00  1.450          C  
ATOM   5394  O   TYR A 333      -5.852 -38.408  -3.962  1.00  1.550          O  
ATOM   5395  CB  TYR A 333      -3.710 -36.006  -4.159  1.00  1.730          C  
ATOM   5396  CG  TYR A 333      -4.912 -35.328  -3.566  1.00  1.730          C  
ATOM   5397  CD1 TYR A 333      -4.916 -35.067  -2.194  1.00  1.730          C  
ATOM   5398  CD2 TYR A 333      -5.992 -34.953  -4.350  1.00  1.730          C  
ATOM   5399  CE1 TYR A 333      -5.985 -34.440  -1.621  1.00  1.730          C  
ATOM   5400  CE2 TYR A 333      -7.064 -34.314  -3.761  1.00  1.730          C  
ATOM   5401  CZ  TYR A 333      -7.054 -34.057  -2.398  1.00  1.730          C  
ATOM   5402  OH  TYR A 333      -8.098 -33.398  -1.811  1.00  1.730          O  
ATOM   5403  H   TYR A 333      -1.611 -37.463  -4.489  1.00  1.320          H  
ATOM   5404  HA  TYR A 333      -3.825 -37.527  -2.697  1.00  1.550          H  
ATOM   5405 1HB  TYR A 333      -2.807 -35.490  -3.819  1.00  2.080          H  
ATOM   5406 2HB  TYR A 333      -3.751 -35.916  -5.249  1.00  2.080          H  
ATOM   5407  HD1 TYR A 333      -4.065 -35.360  -1.576  1.00  2.080          H  
ATOM   5408  HD2 TYR A 333      -5.990 -35.152  -5.422  1.00  2.080          H  
ATOM   5409  HE1 TYR A 333      -5.996 -34.233  -0.561  1.00  2.080          H  
ATOM   5410  HE2 TYR A 333      -7.914 -34.002  -4.370  1.00  2.080          H  
ATOM   5411  HH  TYR A 333      -8.673 -33.053  -2.501  1.00  2.080          H  
ATOM   5412  N   LEU A 334      -4.413 -38.927  -5.609  1.00  1.510          N  
ATOM   5413  CA  LEU A 334      -5.369 -39.817  -6.266  1.00  1.690          C  
ATOM   5414  C   LEU A 334      -5.677 -41.033  -5.371  1.00  1.640          C  
ATOM   5415  O   LEU A 334      -6.768 -41.600  -5.449  1.00  1.760          O  
ATOM   5416  CB  LEU A 334      -4.888 -40.296  -7.643  1.00  2.290          C  
ATOM   5417  CG  LEU A 334      -4.779 -39.224  -8.766  1.00  2.290          C  
ATOM   5418  CD1 LEU A 334      -4.157 -39.867 -10.010  1.00  2.290          C  
ATOM   5419  CD2 LEU A 334      -6.154 -38.638  -9.090  1.00  2.290          C  
ATOM   5420  H   LEU A 334      -3.500 -38.723  -6.037  1.00  1.810          H  
ATOM   5421  HA  LEU A 334      -6.296 -39.274  -6.392  1.00  2.030          H  
ATOM   5422 1HB  LEU A 334      -3.913 -40.742  -7.523  1.00  2.750          H  
ATOM   5423 2HB  LEU A 334      -5.568 -41.070  -7.992  1.00  2.750          H  
ATOM   5424  HG  LEU A 334      -4.127 -38.425  -8.437  1.00  2.750          H  
ATOM   5425 1HD1 LEU A 334      -4.061 -39.114 -10.791  1.00  2.750          H  
ATOM   5426 2HD1 LEU A 334      -3.179 -40.267  -9.780  1.00  2.750          H  
ATOM   5427 3HD1 LEU A 334      -4.797 -40.672 -10.359  1.00  2.750          H  
ATOM   5428 1HD2 LEU A 334      -6.049 -37.888  -9.880  1.00  2.750          H  
ATOM   5429 2HD2 LEU A 334      -6.815 -39.429  -9.431  1.00  2.750          H  
ATOM   5430 3HD2 LEU A 334      -6.589 -38.155  -8.226  1.00  2.750          H  
ATOM   5431  N   ILE A 335      -4.734 -41.467  -4.517  1.00  1.570          N  
ATOM   5432  CA  ILE A 335      -5.046 -42.578  -3.632  1.00  1.620          C  
ATOM   5433  C   ILE A 335      -6.116 -42.025  -2.685  1.00  1.710          C  
ATOM   5434  O   ILE A 335      -7.123 -42.685  -2.416  1.00  1.790          O  
ATOM   5435  CB  ILE A 335      -3.863 -43.036  -2.766  1.00  2.250          C  
ATOM   5436  CG1 ILE A 335      -2.764 -43.577  -3.598  1.00  2.250          C  
ATOM   5437  CG2 ILE A 335      -4.393 -44.222  -1.880  1.00  2.250          C  
ATOM   5438  CD1 ILE A 335      -1.454 -43.732  -2.844  1.00  2.250          C  
ATOM   5439  H   ILE A 335      -3.806 -41.031  -4.492  1.00  1.880          H  
ATOM   5440  HA  ILE A 335      -5.450 -43.413  -4.199  1.00  1.940          H  
ATOM   5441  HB  ILE A 335      -3.486 -42.223  -2.163  1.00  2.700          H  
ATOM   5442 1HG1 ILE A 335      -3.080 -44.527  -3.977  1.00  2.700          H  
ATOM   5443 2HG1 ILE A 335      -2.593 -42.905  -4.439  1.00  2.700          H  
ATOM   5444 1HG2 ILE A 335      -3.608 -44.607  -1.247  1.00  2.700          H  
ATOM   5445 2HG2 ILE A 335      -5.211 -43.895  -1.250  1.00  2.700          H  
ATOM   5446 3HG2 ILE A 335      -4.752 -45.024  -2.527  1.00  2.700          H  
ATOM   5447 1HD1 ILE A 335      -0.705 -44.111  -3.520  1.00  2.700          H  
ATOM   5448 2HD1 ILE A 335      -1.153 -42.781  -2.494  1.00  2.700          H  
ATOM   5449 3HD1 ILE A 335      -1.546 -44.398  -2.002  1.00  2.700          H  
ATOM   5450  N   TYR A 336      -5.878 -40.806  -2.172  1.00  1.820          N  
ATOM   5451  CA  TYR A 336      -6.830 -40.155  -1.255  1.00  2.090          C  
ATOM   5452  C   TYR A 336      -8.204 -40.151  -1.921  1.00  2.220          C  
ATOM   5453  O   TYR A 336      -9.186 -40.582  -1.320  1.00  2.460          O  
ATOM   5454  CB  TYR A 336      -6.385 -38.731  -0.838  1.00  2.820          C  
ATOM   5455  CG  TYR A 336      -7.395 -37.967  -0.018  1.00  2.820          C  
ATOM   5456  CD1 TYR A 336      -7.545 -38.227   1.331  1.00  2.820          C  
ATOM   5457  CD2 TYR A 336      -8.178 -36.997  -0.628  1.00  2.820          C  
ATOM   5458  CE1 TYR A 336      -8.497 -37.531   2.062  1.00  2.820          C  
ATOM   5459  CE2 TYR A 336      -9.123 -36.301   0.104  1.00  2.820          C  
ATOM   5460  CZ  TYR A 336      -9.294 -36.566   1.436  1.00  2.820          C  
ATOM   5461  OH  TYR A 336     -10.282 -35.905   2.163  1.00  2.820          O  
ATOM   5462  H   TYR A 336      -5.006 -40.351  -2.466  1.00  2.180          H  
ATOM   5463  HA  TYR A 336      -6.904 -40.758  -0.351  1.00  2.510          H  
ATOM   5464 1HB  TYR A 336      -5.493 -38.797  -0.255  1.00  3.380          H  
ATOM   5465 2HB  TYR A 336      -6.158 -38.141  -1.689  1.00  3.380          H  
ATOM   5466  HD1 TYR A 336      -6.930 -38.988   1.814  1.00  3.380          H  
ATOM   5467  HD2 TYR A 336      -8.054 -36.788  -1.693  1.00  3.380          H  
ATOM   5468  HE1 TYR A 336      -8.634 -37.747   3.120  1.00  3.380          H  
ATOM   5469  HE2 TYR A 336      -9.744 -35.545  -0.372  1.00  3.380          H  
ATOM   5470  HH  TYR A 336     -10.980 -35.534   1.549  1.00  3.380          H  
ATOM   5471  N   LYS A 337      -8.265 -39.708  -3.176  1.00  2.160          N  
ATOM   5472  CA  LYS A 337      -9.494 -39.733  -3.965  1.00  2.450          C  
ATOM   5473  C   LYS A 337     -10.189 -41.093  -3.870  1.00  2.530          C  
ATOM   5474  O   LYS A 337     -11.327 -41.181  -3.410  1.00  2.910          O  
ATOM   5475  CB  LYS A 337      -9.139 -39.414  -5.432  1.00  3.310          C  
ATOM   5476  CG  LYS A 337     -10.227 -39.456  -6.458  1.00  3.310          C  
ATOM   5477  CD  LYS A 337      -9.698 -39.080  -7.828  1.00  3.310          C  
ATOM   5478  CE  LYS A 337     -10.790 -39.138  -8.889  1.00  3.310          C  
ATOM   5479  NZ  LYS A 337     -10.276 -38.740 -10.233  1.00  3.310          N  
ATOM   5480  H   LYS A 337      -7.411 -39.326  -3.586  1.00  2.590          H  
ATOM   5481  HA  LYS A 337     -10.176 -38.985  -3.579  1.00  2.940          H  
ATOM   5482 1HB  LYS A 337      -8.665 -38.433  -5.480  1.00  3.980          H  
ATOM   5483 2HB  LYS A 337      -8.440 -40.107  -5.779  1.00  3.980          H  
ATOM   5484 1HG  LYS A 337     -10.643 -40.463  -6.510  1.00  3.980          H  
ATOM   5485 2HG  LYS A 337     -10.983 -38.802  -6.208  1.00  3.980          H  
ATOM   5486 1HD  LYS A 337      -9.291 -38.067  -7.799  1.00  3.980          H  
ATOM   5487 2HD  LYS A 337      -8.898 -39.765  -8.103  1.00  3.980          H  
ATOM   5488 1HE  LYS A 337     -11.184 -40.151  -8.947  1.00  3.980          H  
ATOM   5489 2HE  LYS A 337     -11.598 -38.458  -8.607  1.00  3.980          H  
ATOM   5490 1HZ  LYS A 337     -11.025 -38.778 -10.904  1.00  3.980          H  
ATOM   5491 2HZ  LYS A 337      -9.920 -37.769 -10.180  1.00  3.980          H  
ATOM   5492 3HZ  LYS A 337      -9.539 -39.353 -10.528  1.00  3.980          H  
ATOM   5493  N   LYS A 338      -9.472 -42.165  -4.215  1.00  2.470          N  
ATOM   5494  CA  LYS A 338     -10.031 -43.521  -4.204  1.00  2.730          C  
ATOM   5495  C   LYS A 338     -10.535 -43.966  -2.826  1.00  2.830          C  
ATOM   5496  O   LYS A 338     -11.552 -44.659  -2.725  1.00  3.030          O  
ATOM   5497  CB  LYS A 338      -8.994 -44.512  -4.733  1.00  3.720          C  
ATOM   5498  CG  LYS A 338      -8.727 -44.388  -6.237  1.00  3.720          C  
ATOM   5499  CD  LYS A 338      -7.658 -45.373  -6.706  1.00  3.720          C  
ATOM   5500  CE  LYS A 338      -7.381 -45.223  -8.196  1.00  3.720          C  
ATOM   5501  NZ  LYS A 338      -6.306 -46.146  -8.657  1.00  3.720          N  
ATOM   5502  H   LYS A 338      -8.512 -42.017  -4.547  1.00  2.960          H  
ATOM   5503  HA  LYS A 338     -10.885 -43.530  -4.879  1.00  3.280          H  
ATOM   5504 1HB  LYS A 338      -8.049 -44.347  -4.213  1.00  4.460          H  
ATOM   5505 2HB  LYS A 338      -9.316 -45.529  -4.517  1.00  4.460          H  
ATOM   5506 1HG  LYS A 338      -9.651 -44.571  -6.782  1.00  4.460          H  
ATOM   5507 2HG  LYS A 338      -8.397 -43.372  -6.456  1.00  4.460          H  
ATOM   5508 1HD  LYS A 338      -6.734 -45.190  -6.152  1.00  4.460          H  
ATOM   5509 2HD  LYS A 338      -7.988 -46.391  -6.507  1.00  4.460          H  
ATOM   5510 1HE  LYS A 338      -8.292 -45.438  -8.751  1.00  4.460          H  
ATOM   5511 2HE  LYS A 338      -7.076 -44.196  -8.399  1.00  4.460          H  
ATOM   5512 1HZ  LYS A 338      -6.151 -46.016  -9.648  1.00  4.460          H  
ATOM   5513 2HZ  LYS A 338      -5.452 -45.945  -8.156  1.00  4.460          H  
ATOM   5514 3HZ  LYS A 338      -6.581 -47.102  -8.484  1.00  4.460          H  
ATOM   5515  N   GLU A 339      -9.845 -43.537  -1.771  1.00  2.800          N  
ATOM   5516  CA  GLU A 339     -10.177 -43.883  -0.390  1.00  3.030          C  
ATOM   5517  C   GLU A 339     -11.195 -42.927   0.270  1.00  3.120          C  
ATOM   5518  O   GLU A 339     -11.495 -43.088   1.456  1.00  3.460          O  
ATOM   5519  CB  GLU A 339      -8.904 -43.894   0.484  1.00  4.150          C  
ATOM   5520  CG  GLU A 339      -7.816 -44.942   0.131  1.00  4.150          C  
ATOM   5521  CD  GLU A 339      -8.242 -46.374   0.322  1.00  4.150          C  
ATOM   5522  OE1 GLU A 339      -9.066 -46.621   1.159  1.00  4.150          O  
ATOM   5523  OE2 GLU A 339      -7.718 -47.240  -0.366  1.00  4.150          O  
ATOM   5524  H   GLU A 339      -8.994 -42.990  -1.948  1.00  3.360          H  
ATOM   5525  HA  GLU A 339     -10.606 -44.884  -0.390  1.00  3.640          H  
ATOM   5526 1HB  GLU A 339      -8.431 -42.909   0.418  1.00  4.980          H  
ATOM   5527 2HB  GLU A 339      -9.186 -44.046   1.520  1.00  4.980          H  
ATOM   5528 1HG  GLU A 339      -7.534 -44.801  -0.911  1.00  4.980          H  
ATOM   5529 2HG  GLU A 339      -6.936 -44.744   0.742  1.00  4.980          H  
ATOM   5530  N   THR A 340     -11.699 -41.925  -0.464  1.00  2.940          N  
ATOM   5531  CA  THR A 340     -12.623 -40.936   0.100  1.00  3.180          C  
ATOM   5532  C   THR A 340     -14.088 -41.229  -0.258  1.00  3.430          C  
ATOM   5533  O   THR A 340     -14.443 -41.525  -1.408  1.00  3.800          O  
ATOM   5534  CB  THR A 340     -12.212 -39.505  -0.343  1.00  4.360          C  
ATOM   5535  OG1 THR A 340     -10.910 -39.213   0.147  1.00  4.360          O  
ATOM   5536  CG2 THR A 340     -13.169 -38.436   0.194  1.00  4.360          C  
ATOM   5537  H   THR A 340     -11.449 -41.840  -1.456  1.00  3.530          H  
ATOM   5538  HA  THR A 340     -12.542 -40.972   1.187  1.00  3.820          H  
ATOM   5539  HB  THR A 340     -12.184 -39.473  -1.419  1.00  5.230          H  
ATOM   5540  HG1 THR A 340     -10.265 -39.791  -0.300  1.00  5.230          H  
ATOM   5541 1HG2 THR A 340     -12.835 -37.458  -0.133  1.00  5.230          H  
ATOM   5542 2HG2 THR A 340     -14.175 -38.609  -0.173  1.00  5.230          H  
ATOM   5543 3HG2 THR A 340     -13.167 -38.468   1.278  1.00  5.230          H  
ATOM   5544  N   GLY A 341     -14.949 -41.213   0.754  1.00  3.540          N  
ATOM   5545  CA  GLY A 341     -16.350 -41.498   0.536  1.00  3.920          C  
ATOM   5546  C   GLY A 341     -16.999 -40.462  -0.362  1.00  4.430          C  
ATOM   5547  O   GLY A 341     -16.643 -39.282  -0.349  1.00  4.790          O  
ATOM   5548  H   GLY A 341     -14.637 -40.999   1.710  1.00  4.250          H  
ATOM   5549 1HA  GLY A 341     -16.454 -42.490   0.097  1.00  4.700          H  
ATOM   5550 2HA  GLY A 341     -16.860 -41.518   1.500  1.00  4.700          H  
ATOM   5551  N   GLY A 342     -17.942 -40.923  -1.176  1.00  4.980          N  
ATOM   5552  CA  GLY A 342     -18.690 -40.066  -2.087  1.00  5.920          C  
ATOM   5553  C   GLY A 342     -17.959 -39.774  -3.400  1.00  6.030          C  
ATOM   5554  O   GLY A 342     -18.506 -39.103  -4.272  1.00  6.480          O  
ATOM   5555  H   GLY A 342     -18.165 -41.908  -1.146  1.00  5.980          H  
ATOM   5556 1HA  GLY A 342     -19.649 -40.535  -2.309  1.00  7.100          H  
ATOM   5557 2HA  GLY A 342     -18.913 -39.126  -1.586  1.00  7.100          H  
ATOM   5558  N   VAL A 343     -16.741 -40.284  -3.558  1.00  5.950          N  
ATOM   5559  CA  VAL A 343     -15.963 -40.024  -4.758  1.00  6.290          C  
ATOM   5560  C   VAL A 343     -16.153 -40.995  -5.912  1.00  6.960          C  
ATOM   5561  O   VAL A 343     -16.050 -42.213  -5.765  1.00  7.100          O  
ATOM   5562  CB  VAL A 343     -14.487 -39.962  -4.384  1.00  8.670          C  
ATOM   5563  CG1 VAL A 343     -13.606 -39.829  -5.591  1.00  8.670          C  
ATOM   5564  CG2 VAL A 343     -14.276 -38.770  -3.489  1.00  8.670          C  
ATOM   5565  H   VAL A 343     -16.303 -40.826  -2.804  1.00  7.140          H  
ATOM   5566  HA  VAL A 343     -16.250 -39.036  -5.118  1.00  7.550          H  
ATOM   5567  HB  VAL A 343     -14.204 -40.880  -3.857  1.00 10.400          H  
ATOM   5568 1HG1 VAL A 343     -12.617 -39.793  -5.213  1.00 10.400          H  
ATOM   5569 2HG1 VAL A 343     -13.705 -40.687  -6.251  1.00 10.400          H  
ATOM   5570 3HG1 VAL A 343     -13.836 -38.927  -6.133  1.00 10.400          H  
ATOM   5571 1HG2 VAL A 343     -13.243 -38.755  -3.225  1.00 10.400          H  
ATOM   5572 2HG2 VAL A 343     -14.545 -37.858  -4.014  1.00 10.400          H  
ATOM   5573 3HG2 VAL A 343     -14.887 -38.867  -2.590  1.00 10.400          H  
ATOM   5574  N   SER A 344     -16.372 -40.413  -7.080  1.00  7.670          N  
ATOM   5575  CA  SER A 344     -16.516 -41.111  -8.344  1.00  8.540          C  
ATOM   5576  C   SER A 344     -16.080 -40.135  -9.426  1.00  8.770          C  
ATOM   5577  O   SER A 344     -16.081 -38.927  -9.189  1.00  8.960          O  
ATOM   5578  CB  SER A 344     -17.950 -41.557  -8.534  1.00 11.610          C  
ATOM   5579  OG  SER A 344     -18.802 -40.454  -8.653  1.00 11.610          O  
ATOM   5580  H   SER A 344     -16.468 -39.407  -7.092  1.00  9.200          H  
ATOM   5581  HA  SER A 344     -15.856 -41.979  -8.359  1.00 10.250          H  
ATOM   5582 1HB  SER A 344     -18.026 -42.178  -9.424  1.00 13.930          H  
ATOM   5583 2HB  SER A 344     -18.254 -42.164  -7.681  1.00 13.930          H  
ATOM   5584  HG  SER A 344     -19.693 -40.802  -8.620  1.00 13.930          H  
ATOM   5585  N   THR A 345     -15.722 -40.623 -10.613  1.00  8.990          N  
ATOM   5586  CA  THR A 345     -15.338 -39.689 -11.667  1.00  9.380          C  
ATOM   5587  C   THR A 345     -16.550 -39.211 -12.440  1.00 10.110          C  
ATOM   5588  O   THR A 345     -17.267 -40.000 -13.065  1.00 10.650          O  
ATOM   5589  CB  THR A 345     -14.327 -40.313 -12.652  1.00 12.980          C  
ATOM   5590  OG1 THR A 345     -13.132 -40.700 -11.948  1.00 12.980          O  
ATOM   5591  CG2 THR A 345     -13.950 -39.274 -13.718  1.00 12.980          C  
ATOM   5592  H   THR A 345     -15.707 -41.616 -10.781  1.00 10.790          H  
ATOM   5593  HA  THR A 345     -14.869 -38.822 -11.209  1.00 11.260          H  
ATOM   5594  HB  THR A 345     -14.765 -41.190 -13.127  1.00 15.570          H  
ATOM   5595  HG1 THR A 345     -12.599 -41.261 -12.522  1.00 15.570          H  
ATOM   5596 1HG2 THR A 345     -13.228 -39.711 -14.405  1.00 15.570          H  
ATOM   5597 2HG2 THR A 345     -14.829 -38.963 -14.279  1.00 15.570          H  
ATOM   5598 3HG2 THR A 345     -13.508 -38.407 -13.231  1.00 15.570          H  
ATOM   5599  N   ARG A 346     -16.752 -37.902 -12.402  1.00 10.320          N  
ATOM   5600  CA  ARG A 346     -17.872 -37.223 -13.028  1.00 11.150          C  
ATOM   5601  C   ARG A 346     -17.458 -35.824 -13.474  1.00 11.220          C  
ATOM   5602  O   ARG A 346     -16.568 -35.216 -12.878  1.00 10.850          O  
ATOM   5603  CB  ARG A 346     -19.046 -37.088 -12.049  1.00 15.280          C  
ATOM   5604  CG  ARG A 346     -19.678 -38.406 -11.530  1.00 15.280          C  
ATOM   5605  CD  ARG A 346     -20.434 -39.137 -12.594  1.00 15.280          C  
ATOM   5606  NE  ARG A 346     -21.139 -40.309 -12.073  1.00 15.280          N  
ATOM   5607  CZ  ARG A 346     -20.611 -41.552 -11.922  1.00 15.280          C  
ATOM   5608  NH1 ARG A 346     -19.353 -41.817 -12.235  1.00 15.280          N  
ATOM   5609  NH2 ARG A 346     -21.380 -42.526 -11.451  1.00 15.280          N  
ATOM   5610  H   ARG A 346     -16.087 -37.361 -11.869  1.00 12.380          H  
ATOM   5611  HA  ARG A 346     -18.185 -37.789 -13.904  1.00 13.380          H  
ATOM   5612 1HB  ARG A 346     -18.718 -36.527 -11.172  1.00 18.330          H  
ATOM   5613 2HB  ARG A 346     -19.843 -36.512 -12.518  1.00 18.330          H  
ATOM   5614 1HG  ARG A 346     -18.922 -39.061 -11.111  1.00 18.330          H  
ATOM   5615 2HG  ARG A 346     -20.386 -38.157 -10.740  1.00 18.330          H  
ATOM   5616 1HD  ARG A 346     -21.175 -38.466 -13.026  1.00 18.330          H  
ATOM   5617 2HD  ARG A 346     -19.760 -39.466 -13.376  1.00 18.330          H  
ATOM   5618  HE  ARG A 346     -22.107 -40.184 -11.816  1.00 18.330          H  
ATOM   5619 1HH1 ARG A 346     -18.717 -41.081 -12.597  1.00 18.330          H  
ATOM   5620 2HH1 ARG A 346     -18.995 -42.750 -12.121  1.00 18.330          H  
ATOM   5621 1HH2 ARG A 346     -22.343 -42.339 -11.209  1.00 18.330          H  
ATOM   5622 2HH2 ARG A 346     -21.004 -43.456 -11.335  1.00 18.330          H  
ATOM   5623  N   PHE A 347     -18.183 -35.265 -14.442  1.00 11.860          N  
ATOM   5624  CA  PHE A 347     -17.951 -33.895 -14.923  1.00 12.130          C  
ATOM   5625  C   PHE A 347     -17.838 -32.920 -13.739  1.00 12.700          C  
ATOM   5626  O   PHE A 347     -16.957 -32.054 -13.711  1.00 13.220          O  
ATOM   5627  CB  PHE A 347     -19.085 -33.519 -15.897  1.00 16.870          C  
ATOM   5628  CG  PHE A 347     -19.051 -32.132 -16.503  1.00 16.870          C  
ATOM   5629  CD1 PHE A 347     -18.139 -31.817 -17.500  1.00 16.870          C  
ATOM   5630  CD2 PHE A 347     -19.969 -31.158 -16.122  1.00 16.870          C  
ATOM   5631  CE1 PHE A 347     -18.130 -30.561 -18.075  1.00 16.870          C  
ATOM   5632  CE2 PHE A 347     -19.958 -29.914 -16.711  1.00 16.870          C  
ATOM   5633  CZ  PHE A 347     -19.038 -29.615 -17.677  1.00 16.870          C  
ATOM   5634  H   PHE A 347     -18.902 -35.819 -14.888  1.00 14.230          H  
ATOM   5635  HA  PHE A 347     -17.005 -33.876 -15.467  1.00 14.560          H  
ATOM   5636 1HB  PHE A 347     -19.094 -34.231 -16.718  1.00 20.250          H  
ATOM   5637 2HB  PHE A 347     -20.036 -33.623 -15.383  1.00 20.250          H  
ATOM   5638  HD1 PHE A 347     -17.421 -32.567 -17.823  1.00 20.250          H  
ATOM   5639  HD2 PHE A 347     -20.708 -31.383 -15.352  1.00 20.250          H  
ATOM   5640  HE1 PHE A 347     -17.404 -30.321 -18.848  1.00 20.250          H  
ATOM   5641  HE2 PHE A 347     -20.672 -29.170 -16.411  1.00 20.250          H  
ATOM   5642  HZ  PHE A 347     -19.031 -28.631 -18.129  1.00 20.250          H  
ATOM   5643  N   ARG A 348     -18.749 -33.081 -12.775  1.00 12.750          N  
ATOM   5644  CA  ARG A 348     -18.828 -32.260 -11.573  1.00 13.440          C  
ATOM   5645  C   ARG A 348     -17.595 -32.314 -10.661  1.00 13.310          C  
ATOM   5646  O   ARG A 348     -17.309 -31.343  -9.966  1.00 13.040          O  
ATOM   5647  CB  ARG A 348     -19.993 -32.702 -10.709  1.00 18.540          C  
ATOM   5648  CG  ARG A 348     -21.364 -32.427 -11.212  1.00 18.540          C  
ATOM   5649  CD  ARG A 348     -22.397 -32.667 -10.123  1.00 18.540          C  
ATOM   5650  NE  ARG A 348     -22.462 -34.086  -9.688  1.00 18.540          N  
ATOM   5651  CZ  ARG A 348     -23.177 -35.057 -10.311  1.00 18.540          C  
ATOM   5652  NH1 ARG A 348     -23.855 -34.771 -11.409  1.00 18.540          N  
ATOM   5653  NH2 ARG A 348     -23.204 -36.296  -9.827  1.00 18.540          N  
ATOM   5654  H   ARG A 348     -19.423 -33.821 -12.897  1.00 15.300          H  
ATOM   5655  HA  ARG A 348     -18.975 -31.224 -11.885  1.00 16.130          H  
ATOM   5656 1HB  ARG A 348     -19.910 -33.762 -10.469  1.00 22.250          H  
ATOM   5657 2HB  ARG A 348     -19.929 -32.149  -9.791  1.00 22.250          H  
ATOM   5658 1HG  ARG A 348     -21.428 -31.376 -11.507  1.00 22.250          H  
ATOM   5659 2HG  ARG A 348     -21.579 -33.062 -12.068  1.00 22.250          H  
ATOM   5660 1HD  ARG A 348     -22.107 -32.085  -9.248  1.00 22.250          H  
ATOM   5661 2HD  ARG A 348     -23.383 -32.342 -10.445  1.00 22.250          H  
ATOM   5662  HE  ARG A 348     -21.985 -34.331  -8.798  1.00 22.250          H  
ATOM   5663 1HH1 ARG A 348     -23.844 -33.833 -11.781  1.00 22.250          H  
ATOM   5664 2HH1 ARG A 348     -24.392 -35.489 -11.877  1.00 22.250          H  
ATOM   5665 1HH2 ARG A 348     -22.690 -36.545  -8.981  1.00 22.250          H  
ATOM   5666 2HH2 ARG A 348     -23.740 -37.006 -10.296  1.00 22.250          H  
ATOM   5667  N   ILE A 349     -16.933 -33.476 -10.551  1.00 13.690          N  
ATOM   5668  CA  ILE A 349     -15.806 -33.586  -9.630  1.00 13.780          C  
ATOM   5669  C   ILE A 349     -14.569 -32.985 -10.288  1.00 13.880          C  
ATOM   5670  O   ILE A 349     -13.685 -32.463  -9.611  1.00 14.260          O  
ATOM   5671  CB  ILE A 349     -15.560 -35.057  -9.160  1.00 19.260          C  
ATOM   5672  CG1 ILE A 349     -14.851 -35.048  -7.772  1.00 19.260          C  
ATOM   5673  CG2 ILE A 349     -14.662 -35.840 -10.162  1.00 19.260          C  
ATOM   5674  CD1 ILE A 349     -14.901 -36.399  -7.039  1.00 19.260          C  
ATOM   5675  H   ILE A 349     -17.158 -34.265 -11.150  1.00 16.430          H  
ATOM   5676  HA  ILE A 349     -16.027 -32.995  -8.744  1.00 16.540          H  
ATOM   5677  HB  ILE A 349     -16.515 -35.571  -9.067  1.00 23.110          H  
ATOM   5678 1HG1 ILE A 349     -13.806 -34.745  -7.895  1.00 23.110          H  
ATOM   5679 2HG1 ILE A 349     -15.347 -34.307  -7.139  1.00 23.110          H  
ATOM   5680 1HG2 ILE A 349     -14.518 -36.854  -9.818  1.00 23.110          H  
ATOM   5681 2HG2 ILE A 349     -15.129 -35.866 -11.111  1.00 23.110          H  
ATOM   5682 3HG2 ILE A 349     -13.683 -35.365 -10.254  1.00 23.110          H  
ATOM   5683 1HD1 ILE A 349     -14.427 -36.309  -6.073  1.00 23.110          H  
ATOM   5684 2HD1 ILE A 349     -15.946 -36.686  -6.893  1.00 23.110          H  
ATOM   5685 3HD1 ILE A 349     -14.396 -37.164  -7.615  1.00 23.110          H  
ATOM   5686  N   LEU A 350     -14.485 -33.135 -11.615  1.00 13.680          N  
ATOM   5687  CA  LEU A 350     -13.339 -32.677 -12.386  1.00 13.870          C  
ATOM   5688  C   LEU A 350     -13.303 -31.170 -12.685  1.00 14.090          C  
ATOM   5689  O   LEU A 350     -12.221 -30.578 -12.763  1.00 14.260          O  
ATOM   5690  CB  LEU A 350     -13.314 -33.443 -13.714  1.00 19.340          C  
ATOM   5691  CG  LEU A 350     -13.080 -34.976 -13.639  1.00 19.340          C  
ATOM   5692  CD1 LEU A 350     -13.257 -35.550 -15.027  1.00 19.340          C  
ATOM   5693  CD2 LEU A 350     -11.682 -35.291 -13.086  1.00 19.340          C  
ATOM   5694  H   LEU A 350     -15.249 -33.624 -12.091  1.00 16.420          H  
ATOM   5695  HA  LEU A 350     -12.446 -32.902 -11.810  1.00 16.640          H  
ATOM   5696 1HB  LEU A 350     -14.281 -33.288 -14.202  1.00 23.210          H  
ATOM   5697 2HB  LEU A 350     -12.541 -33.013 -14.345  1.00 23.210          H  
ATOM   5698  HG  LEU A 350     -13.826 -35.425 -13.001  1.00 23.210          H  
ATOM   5699 1HD1 LEU A 350     -13.119 -36.627 -14.999  1.00 23.210          H  
ATOM   5700 2HD1 LEU A 350     -14.264 -35.324 -15.383  1.00 23.210          H  
ATOM   5701 3HD1 LEU A 350     -12.526 -35.109 -15.701  1.00 23.210          H  
ATOM   5702 1HD2 LEU A 350     -11.546 -36.371 -13.055  1.00 23.210          H  
ATOM   5703 2HD2 LEU A 350     -10.923 -34.850 -13.732  1.00 23.210          H  
ATOM   5704 3HD2 LEU A 350     -11.563 -34.898 -12.076  1.00 23.210          H  
ATOM   5705  N   GLY A 351     -14.450 -30.518 -12.859  1.00 14.170          N  
ATOM   5706  CA  GLY A 351     -14.390 -29.103 -13.209  1.00 14.510          C  
ATOM   5707  C   GLY A 351     -15.724 -28.395 -13.100  1.00 14.420          C  
ATOM   5708  O   GLY A 351     -16.518 -28.658 -12.204  1.00 14.390          O  
ATOM   5709  H   GLY A 351     -15.351 -31.007 -12.832  1.00 17.000          H  
ATOM   5710 1HA  GLY A 351     -13.668 -28.607 -12.560  1.00 17.410          H  
ATOM   5711 2HA  GLY A 351     -14.017 -29.007 -14.227  1.00 17.410          H  
ATOM   5712  N   ASP A 352     -15.948 -27.448 -14.000  1.00 14.570          N  
ATOM   5713  CA  ASP A 352     -17.160 -26.649 -13.978  1.00 14.630          C  
ATOM   5714  C   ASP A 352     -18.364 -27.559 -13.948  1.00 14.120          C  
ATOM   5715  O   ASP A 352     -18.321 -28.667 -14.459  1.00 14.260          O  
ATOM   5716  CB  ASP A 352     -17.265 -25.756 -15.220  1.00 20.460          C  
ATOM   5717  CG  ASP A 352     -16.257 -24.613 -15.268  1.00 20.460          C  
ATOM   5718  OD1 ASP A 352     -15.572 -24.386 -14.304  1.00 20.460          O  
ATOM   5719  OD2 ASP A 352     -16.207 -23.952 -16.274  1.00 20.460          O  
ATOM   5720  H   ASP A 352     -15.250 -27.267 -14.707  1.00 17.480          H  
ATOM   5721  HA  ASP A 352     -17.163 -26.025 -13.087  1.00 17.560          H  
ATOM   5722 1HB  ASP A 352     -17.143 -26.371 -16.117  1.00 24.550          H  
ATOM   5723 2HB  ASP A 352     -18.265 -25.328 -15.272  1.00 24.550          H  
ATOM   5724  N   THR A 353     -19.443 -27.081 -13.338  1.00 13.680          N  
ATOM   5725  CA  THR A 353     -20.682 -27.837 -13.216  1.00 13.310          C  
ATOM   5726  C   THR A 353     -21.611 -27.547 -14.391  1.00 12.720          C  
ATOM   5727  O   THR A 353     -22.725 -28.066 -14.475  1.00 12.650          O  
ATOM   5728  CB  THR A 353     -21.376 -27.463 -11.900  1.00 18.780          C  
ATOM   5729  OG1 THR A 353     -21.709 -26.068 -11.929  1.00 18.780          O  
ATOM   5730  CG2 THR A 353     -20.421 -27.714 -10.738  1.00 18.780          C  
ATOM   5731  H   THR A 353     -19.413 -26.160 -12.918  1.00 16.420          H  
ATOM   5732  HA  THR A 353     -20.446 -28.902 -13.212  1.00 15.970          H  
ATOM   5733  HB  THR A 353     -22.283 -28.057 -11.764  1.00 22.540          H  
ATOM   5734  HG1 THR A 353     -22.494 -25.942 -12.486  1.00 22.540          H  
ATOM   5735 1HG2 THR A 353     -20.914 -27.429  -9.815  1.00 22.540          H  
ATOM   5736 2HG2 THR A 353     -20.157 -28.774 -10.702  1.00 22.540          H  
ATOM   5737 3HG2 THR A 353     -19.527 -27.128 -10.859  1.00 22.540          H  
ATOM   5738  N   GLU A 354     -21.142 -26.686 -15.284  1.00 12.450          N  
ATOM   5739  CA  GLU A 354     -21.865 -26.253 -16.468  1.00 11.970          C  
ATOM   5740  C   GLU A 354     -20.978 -26.393 -17.697  1.00 11.720          C  
ATOM   5741  O   GLU A 354     -19.753 -26.335 -17.606  1.00 12.010          O  
ATOM   5742  CB  GLU A 354     -22.333 -24.800 -16.321  1.00 16.950          C  
ATOM   5743  CG  GLU A 354     -23.341 -24.561 -15.188  1.00 16.950          C  
ATOM   5744  CD  GLU A 354     -23.813 -23.125 -15.099  1.00 16.950          C  
ATOM   5745  OE1 GLU A 354     -23.301 -22.311 -15.827  1.00 16.950          O  
ATOM   5746  OE2 GLU A 354     -24.687 -22.850 -14.309  1.00 16.950          O  
ATOM   5747  H   GLU A 354     -20.213 -26.331 -15.125  1.00 14.940          H  
ATOM   5748  HA  GLU A 354     -22.737 -26.891 -16.604  1.00 14.360          H  
ATOM   5749 1HB  GLU A 354     -21.470 -24.159 -16.142  1.00 20.340          H  
ATOM   5750 2HB  GLU A 354     -22.793 -24.472 -17.256  1.00 20.340          H  
ATOM   5751 1HG  GLU A 354     -24.201 -25.211 -15.341  1.00 20.340          H  
ATOM   5752 2HG  GLU A 354     -22.878 -24.836 -14.246  1.00 20.340          H  
ATOM   5753  N   TYR A 355     -21.600 -26.549 -18.853  1.00 11.340          N  
ATOM   5754  CA  TYR A 355     -20.876 -26.650 -20.110  1.00 11.210          C  
ATOM   5755  C   TYR A 355     -20.702 -25.263 -20.712  1.00 11.010          C  
ATOM   5756  O   TYR A 355     -21.529 -24.377 -20.497  1.00 11.140          O  
ATOM   5757  CB  TYR A 355     -21.598 -27.609 -21.043  1.00 15.750          C  
ATOM   5758  CG  TYR A 355     -21.516 -29.049 -20.558  1.00 15.750          C  
ATOM   5759  CD1 TYR A 355     -22.469 -29.540 -19.675  1.00 15.750          C  
ATOM   5760  CD2 TYR A 355     -20.495 -29.876 -20.998  1.00 15.750          C  
ATOM   5761  CE1 TYR A 355     -22.397 -30.844 -19.237  1.00 15.750          C  
ATOM   5762  CE2 TYR A 355     -20.429 -31.184 -20.561  1.00 15.750          C  
ATOM   5763  CZ  TYR A 355     -21.374 -31.666 -19.683  1.00 15.750          C  
ATOM   5764  OH  TYR A 355     -21.306 -32.969 -19.247  1.00 15.750          O  
ATOM   5765  H   TYR A 355     -22.609 -26.587 -18.861  1.00 13.610          H  
ATOM   5766  HA  TYR A 355     -19.882 -27.050 -19.912  1.00 13.450          H  
ATOM   5767 1HB  TYR A 355     -22.648 -27.327 -21.125  1.00 18.900          H  
ATOM   5768 2HB  TYR A 355     -21.161 -27.552 -22.040  1.00 18.900          H  
ATOM   5769  HD1 TYR A 355     -23.273 -28.898 -19.325  1.00 18.900          H  
ATOM   5770  HD2 TYR A 355     -19.744 -29.498 -21.691  1.00 18.900          H  
ATOM   5771  HE1 TYR A 355     -23.142 -31.227 -18.542  1.00 18.900          H  
ATOM   5772  HE2 TYR A 355     -19.627 -31.834 -20.907  1.00 18.900          H  
ATOM   5773  HH  TYR A 355     -20.523 -33.385 -19.611  1.00 18.900          H  
ATOM   5774  N   TYR A 356     -19.623 -25.072 -21.465  1.00 10.860          N  
ATOM   5775  CA  TYR A 356     -19.332 -23.770 -22.056  1.00 10.780          C  
ATOM   5776  C   TYR A 356     -20.456 -23.193 -22.918  1.00 10.700          C  
ATOM   5777  O   TYR A 356     -20.974 -23.855 -23.820  1.00 10.960          O  
ATOM   5778  CB  TYR A 356     -18.035 -23.849 -22.871  1.00 15.120          C  
ATOM   5779  CG  TYR A 356     -17.665 -22.537 -23.500  1.00 15.120          C  
ATOM   5780  CD1 TYR A 356     -17.280 -21.501 -22.688  1.00 15.120          C  
ATOM   5781  CD2 TYR A 356     -17.716 -22.362 -24.874  1.00 15.120          C  
ATOM   5782  CE1 TYR A 356     -16.972 -20.285 -23.213  1.00 15.120          C  
ATOM   5783  CE2 TYR A 356     -17.393 -21.131 -25.412  1.00 15.120          C  
ATOM   5784  CZ  TYR A 356     -17.031 -20.085 -24.575  1.00 15.120          C  
ATOM   5785  OH  TYR A 356     -16.739 -18.834 -25.089  1.00 15.120          O  
ATOM   5786  H   TYR A 356     -18.988 -25.841 -21.615  1.00 13.030          H  
ATOM   5787  HA  TYR A 356     -19.171 -23.070 -21.235  1.00 12.940          H  
ATOM   5788 1HB  TYR A 356     -17.224 -24.169 -22.230  1.00 18.150          H  
ATOM   5789 2HB  TYR A 356     -18.144 -24.589 -23.661  1.00 18.150          H  
ATOM   5790  HD1 TYR A 356     -17.243 -21.646 -21.613  1.00 18.150          H  
ATOM   5791  HD2 TYR A 356     -18.020 -23.182 -25.527  1.00 18.150          H  
ATOM   5792  HE1 TYR A 356     -16.695 -19.474 -22.554  1.00 18.150          H  
ATOM   5793  HE2 TYR A 356     -17.442 -20.984 -26.488  1.00 18.150          H  
ATOM   5794  HH  TYR A 356     -16.524 -18.202 -24.336  1.00 18.150          H  
ATOM   5795  N   SER A 357     -20.800 -21.935 -22.622  1.00 10.510          N  
ATOM   5796  CA  SER A 357     -21.827 -21.157 -23.305  1.00 10.510          C  
ATOM   5797  C   SER A 357     -21.562 -20.881 -24.773  1.00 10.260          C  
ATOM   5798  O   SER A 357     -20.443 -20.587 -25.180  1.00 10.370          O  
ATOM   5799  CB  SER A 357     -22.012 -19.829 -22.622  1.00 14.710          C  
ATOM   5800  OG  SER A 357     -22.913 -19.032 -23.340  1.00 14.710          O  
ATOM   5801  H   SER A 357     -20.341 -21.495 -21.839  1.00 12.610          H  
ATOM   5802  HA  SER A 357     -22.760 -21.716 -23.235  1.00 12.610          H  
ATOM   5803 1HB  SER A 357     -22.381 -19.986 -21.610  1.00 17.660          H  
ATOM   5804 2HB  SER A 357     -21.049 -19.323 -22.551  1.00 17.660          H  
ATOM   5805  HG  SER A 357     -22.975 -18.207 -22.834  1.00 17.660          H  
ATOM   5806  N   LYS A 358     -22.630 -20.924 -25.560  1.00 10.020          N  
ATOM   5807  CA  LYS A 358     -22.589 -20.637 -26.988  1.00  9.970          C  
ATOM   5808  C   LYS A 358     -23.211 -19.267 -27.278  1.00  9.640          C  
ATOM   5809  O   LYS A 358     -23.520 -18.919 -28.425  1.00  9.740          O  
ATOM   5810  CB  LYS A 358     -23.296 -21.757 -27.748  1.00 13.980          C  
ATOM   5811  CG  LYS A 358     -22.595 -23.119 -27.573  1.00 13.980          C  
ATOM   5812  CD  LYS A 358     -23.313 -24.254 -28.303  1.00 13.980          C  
ATOM   5813  CE  LYS A 358     -22.596 -25.596 -28.072  1.00 13.980          C  
ATOM   5814  NZ  LYS A 358     -23.336 -26.745 -28.684  1.00 13.980          N  
ATOM   5815  H   LYS A 358     -23.515 -21.174 -25.140  1.00 12.020          H  
ATOM   5816  HA  LYS A 358     -21.547 -20.606 -27.307  1.00 11.960          H  
ATOM   5817 1HB  LYS A 358     -24.324 -21.848 -27.402  1.00 16.770          H  
ATOM   5818 2HB  LYS A 358     -23.319 -21.521 -28.814  1.00 16.770          H  
ATOM   5819 1HG  LYS A 358     -21.573 -23.040 -27.953  1.00 16.770          H  
ATOM   5820 2HG  LYS A 358     -22.539 -23.363 -26.509  1.00 16.770          H  
ATOM   5821 1HD  LYS A 358     -24.340 -24.330 -27.943  1.00 16.770          H  
ATOM   5822 2HD  LYS A 358     -23.335 -24.041 -29.372  1.00 16.770          H  
ATOM   5823 1HE  LYS A 358     -21.600 -25.544 -28.511  1.00 16.770          H  
ATOM   5824 2HE  LYS A 358     -22.500 -25.768 -26.998  1.00 16.770          H  
ATOM   5825 1HZ  LYS A 358     -22.832 -27.607 -28.510  1.00 16.770          H  
ATOM   5826 2HZ  LYS A 358     -24.258 -26.811 -28.274  1.00 16.770          H  
ATOM   5827 3HZ  LYS A 358     -23.420 -26.603 -29.680  1.00 16.770          H  
ATOM   5828  N   ALA A 359     -23.423 -18.481 -26.222  1.00  9.430          N  
ATOM   5829  CA  ALA A 359     -24.061 -17.172 -26.334  1.00  9.230          C  
ATOM   5830  C   ALA A 359     -23.099 -16.124 -26.866  1.00  8.900          C  
ATOM   5831  O   ALA A 359     -22.699 -15.200 -26.152  1.00  8.920          O  
ATOM   5832  CB  ALA A 359     -24.596 -16.727 -24.984  1.00 13.000          C  
ATOM   5833  H   ALA A 359     -23.134 -18.810 -25.303  1.00 11.320          H  
ATOM   5834  HA  ALA A 359     -24.890 -17.261 -27.036  1.00 11.080          H  
ATOM   5835 1HB  ALA A 359     -25.092 -15.762 -25.093  1.00 15.600          H  
ATOM   5836 2HB  ALA A 359     -25.308 -17.463 -24.614  1.00 15.600          H  
ATOM   5837 3HB  ALA A 359     -23.771 -16.632 -24.283  1.00 15.600          H  
ATOM   5838  N   HIS A 360     -22.807 -16.242 -28.156  1.00  8.780          N  
ATOM   5839  CA  HIS A 360     -21.844 -15.421 -28.888  1.00  8.560          C  
ATOM   5840  C   HIS A 360     -21.981 -13.940 -28.594  1.00  8.670          C  
ATOM   5841  O   HIS A 360     -20.982 -13.251 -28.360  1.00  8.920          O  
ATOM   5842  CB  HIS A 360     -22.047 -15.589 -30.396  1.00 12.070          C  
ATOM   5843  CG  HIS A 360     -21.049 -14.862 -31.224  1.00 12.070          C  
ATOM   5844  ND1 HIS A 360     -19.744 -15.285 -31.348  1.00 12.070          N  
ATOM   5845  CD2 HIS A 360     -21.159 -13.743 -31.970  1.00 12.070          C  
ATOM   5846  CE1 HIS A 360     -19.088 -14.453 -32.135  1.00 12.070          C  
ATOM   5847  NE2 HIS A 360     -19.923 -13.506 -32.531  1.00 12.070          N  
ATOM   5848  H   HIS A 360     -23.227 -17.055 -28.615  1.00 10.540          H  
ATOM   5849  HA  HIS A 360     -20.831 -15.726 -28.627  1.00 10.270          H  
ATOM   5850 1HB  HIS A 360     -22.047 -16.618 -30.655  1.00 14.490          H  
ATOM   5851 2HB  HIS A 360     -23.030 -15.199 -30.666  1.00 14.490          H  
ATOM   5852  HD1 HIS A 360     -19.302 -15.995 -30.760  1.00 14.490          H  
ATOM   5853  HD2 HIS A 360     -21.996 -13.068 -32.170  1.00 14.490          H  
ATOM   5854  HE1 HIS A 360     -18.035 -14.618 -32.354  1.00 14.490          H  
ATOM   5855  N   ASP A 361     -23.220 -13.464 -28.574  1.00  8.650          N  
ATOM   5856  CA  ASP A 361     -23.540 -12.055 -28.432  1.00  8.920          C  
ATOM   5857  C   ASP A 361     -22.980 -11.367 -27.186  1.00  9.000          C  
ATOM   5858  O   ASP A 361     -22.855 -10.140 -27.186  1.00  9.380          O  
ATOM   5859  CB  ASP A 361     -25.051 -11.883 -28.444  1.00 12.380          C  
ATOM   5860  CG  ASP A 361     -25.670 -12.152 -29.816  1.00 12.380          C  
ATOM   5861  OD1 ASP A 361     -24.956 -12.194 -30.795  1.00 12.380          O  
ATOM   5862  OD2 ASP A 361     -26.857 -12.342 -29.864  1.00 12.380          O  
ATOM   5863  H   ASP A 361     -23.980 -14.114 -28.739  1.00 10.380          H  
ATOM   5864  HA  ASP A 361     -23.134 -11.539 -29.302  1.00 10.700          H  
ATOM   5865 1HB  ASP A 361     -25.498 -12.557 -27.717  1.00 14.860          H  
ATOM   5866 2HB  ASP A 361     -25.300 -10.865 -28.146  1.00 14.860          H  
ATOM   5867  N   SER A 362     -22.676 -12.102 -26.102  1.00  8.880          N  
ATOM   5868  CA  SER A 362     -22.149 -11.413 -24.925  1.00  9.140          C  
ATOM   5869  C   SER A 362     -20.695 -10.953 -25.127  1.00  9.400          C  
ATOM   5870  O   SER A 362     -20.217 -10.066 -24.412  1.00  9.490          O  
ATOM   5871  CB  SER A 362     -22.225 -12.279 -23.688  1.00 12.690          C  
ATOM   5872  OG  SER A 362     -21.341 -13.360 -23.758  1.00 12.690          O  
ATOM   5873  H   SER A 362     -22.765 -13.126 -26.088  1.00 10.660          H  
ATOM   5874  HA  SER A 362     -22.754 -10.528 -24.751  1.00 10.970          H  
ATOM   5875 1HB  SER A 362     -21.983 -11.672 -22.812  1.00 15.230          H  
ATOM   5876 2HB  SER A 362     -23.240 -12.643 -23.558  1.00 15.230          H  
ATOM   5877  HG  SER A 362     -21.285 -13.719 -22.831  1.00 15.230          H  
ATOM   5878  N   GLU A 363     -19.991 -11.537 -26.104  1.00  9.700          N  
ATOM   5879  CA  GLU A 363     -18.607 -11.156 -26.373  1.00 10.100          C  
ATOM   5880  C   GLU A 363     -18.360 -10.790 -27.833  1.00  9.980          C  
ATOM   5881  O   GLU A 363     -17.315 -10.227 -28.165  1.00 10.320          O  
ATOM   5882  CB  GLU A 363     -17.634 -12.255 -25.975  1.00 13.980          C  
ATOM   5883  CG  GLU A 363     -17.734 -13.547 -26.754  1.00 13.980          C  
ATOM   5884  CD  GLU A 363     -16.741 -14.595 -26.299  1.00 13.980          C  
ATOM   5885  OE1 GLU A 363     -15.538 -14.343 -26.292  1.00 13.980          O  
ATOM   5886  OE2 GLU A 363     -17.200 -15.652 -25.947  1.00 13.980          O  
ATOM   5887  H   GLU A 363     -20.428 -12.259 -26.674  1.00 11.640          H  
ATOM   5888  HA  GLU A 363     -18.378 -10.273 -25.777  1.00 12.120          H  
ATOM   5889 1HB  GLU A 363     -16.659 -11.881 -26.161  1.00 16.780          H  
ATOM   5890 2HB  GLU A 363     -17.723 -12.471 -24.908  1.00 16.780          H  
ATOM   5891 1HG  GLU A 363     -18.746 -13.946 -26.643  1.00 16.780          H  
ATOM   5892 2HG  GLU A 363     -17.573 -13.345 -27.814  1.00 16.780          H  
ATOM   5893  N   GLY A 364     -19.310 -11.113 -28.703  1.00  9.690          N  
ATOM   5894  CA  GLY A 364     -19.154 -10.886 -30.119  1.00  9.720          C  
ATOM   5895  C   GLY A 364     -19.419  -9.431 -30.438  1.00  9.870          C  
ATOM   5896  O   GLY A 364     -19.500  -8.588 -29.541  1.00  9.950          O  
ATOM   5897  H   GLY A 364     -20.141 -11.610 -28.397  1.00 11.630          H  
ATOM   5898 1HA  GLY A 364     -18.151 -11.169 -30.436  1.00 11.660          H  
ATOM   5899 2HA  GLY A 364     -19.856 -11.513 -30.660  1.00 11.660          H  
ATOM   5900  N   SER A 365     -19.557  -9.115 -31.713  1.00 10.070          N  
ATOM   5901  CA  SER A 365     -19.717  -7.723 -32.081  1.00 10.300          C  
ATOM   5902  C   SER A 365     -20.553  -7.613 -33.372  1.00 10.120          C  
ATOM   5903  O   SER A 365     -20.739  -8.621 -34.053  1.00 10.250          O  
ATOM   5904  CB  SER A 365     -18.322  -7.137 -32.237  1.00 14.330          C  
ATOM   5905  OG  SER A 365     -17.667  -7.668 -33.355  1.00 14.330          O  
ATOM   5906  H   SER A 365     -19.507  -9.820 -32.435  1.00 12.080          H  
ATOM   5907  HA  SER A 365     -20.235  -7.230 -31.265  1.00 12.360          H  
ATOM   5908 1HB  SER A 365     -18.339  -6.083 -32.287  1.00 17.190          H  
ATOM   5909 2HB  SER A 365     -17.748  -7.382 -31.345  1.00 17.190          H  
ATOM   5910  HG  SER A 365     -16.837  -7.187 -33.417  1.00 17.190          H  
ATOM   5911  N   ASP A 366     -21.107  -6.425 -33.706  1.00 10.040          N  
ATOM   5912  CA  ASP A 366     -20.930  -5.149 -33.006  1.00 10.030          C  
ATOM   5913  C   ASP A 366     -22.223  -4.343 -33.058  1.00  9.810          C  
ATOM   5914  O   ASP A 366     -23.226  -4.789 -33.616  1.00  9.850          O  
ATOM   5915  CB  ASP A 366     -19.800  -4.345 -33.701  1.00 14.050          C  
ATOM   5916  CG  ASP A 366     -19.034  -3.397 -32.770  1.00 14.050          C  
ATOM   5917  OD1 ASP A 366     -19.681  -2.563 -32.160  1.00 14.050          O  
ATOM   5918  OD2 ASP A 366     -17.840  -3.536 -32.643  1.00 14.050          O  
ATOM   5919  H   ASP A 366     -21.694  -6.413 -34.528  1.00 12.050          H  
ATOM   5920  HA  ASP A 366     -20.691  -5.301 -31.962  1.00 12.040          H  
ATOM   5921 1HB  ASP A 366     -19.099  -5.019 -34.189  1.00 16.860          H  
ATOM   5922 2HB  ASP A 366     -20.244  -3.735 -34.501  1.00 16.860          H  
ATOM   5923  N   LEU A 367     -22.185  -3.165 -32.456  1.00  9.800          N  
ATOM   5924  CA  LEU A 367     -23.293  -2.225 -32.429  1.00  9.830          C  
ATOM   5925  C   LEU A 367     -23.010  -1.137 -33.436  1.00  9.730          C  
ATOM   5926  O   LEU A 367     -23.919  -0.495 -33.970  1.00  9.840          O  
ATOM   5927  CB  LEU A 367     -23.407  -1.551 -31.059  1.00 13.750          C  
ATOM   5928  CG  LEU A 367     -23.622  -2.438 -29.832  1.00 13.750          C  
ATOM   5929  CD1 LEU A 367     -23.611  -1.532 -28.601  1.00 13.750          C  
ATOM   5930  CD2 LEU A 367     -24.934  -3.211 -29.948  1.00 13.750          C  
ATOM   5931  H   LEU A 367     -21.313  -2.897 -32.013  1.00 11.760          H  
ATOM   5932  HA  LEU A 367     -24.215  -2.731 -32.707  1.00 11.800          H  
ATOM   5933 1HB  LEU A 367     -22.499  -0.989 -30.890  1.00 16.500          H  
ATOM   5934 2HB  LEU A 367     -24.230  -0.839 -31.101  1.00 16.500          H  
ATOM   5935  HG  LEU A 367     -22.798  -3.145 -29.742  1.00 16.500          H  
ATOM   5936 1HD1 LEU A 367     -23.742  -2.134 -27.701  1.00 16.500          H  
ATOM   5937 2HD1 LEU A 367     -22.658  -1.004 -28.547  1.00 16.500          H  
ATOM   5938 3HD1 LEU A 367     -24.422  -0.809 -28.673  1.00 16.500          H  
ATOM   5939 1HD2 LEU A 367     -25.069  -3.828 -29.058  1.00 16.500          H  
ATOM   5940 2HD2 LEU A 367     -25.766  -2.512 -30.032  1.00 16.500          H  
ATOM   5941 3HD2 LEU A 367     -24.912  -3.855 -30.826  1.00 16.500          H  
ATOM   5942  N   PHE A 368     -21.722  -0.919 -33.671  1.00  9.700          N  
ATOM   5943  CA  PHE A 368     -21.272   0.177 -34.499  1.00  9.740          C  
ATOM   5944  C   PHE A 368     -20.877  -0.256 -35.899  1.00  9.740          C  
ATOM   5945  O   PHE A 368     -20.264  -1.309 -36.089  1.00 10.100          O  
ATOM   5946  CB  PHE A 368     -20.084   0.813 -33.814  1.00 13.620          C  
ATOM   5947  CG  PHE A 368     -20.413   1.393 -32.458  1.00 13.620          C  
ATOM   5948  CD1 PHE A 368     -20.192   0.644 -31.297  1.00 13.620          C  
ATOM   5949  CD2 PHE A 368     -20.919   2.656 -32.319  1.00 13.620          C  
ATOM   5950  CE1 PHE A 368     -20.456   1.166 -30.054  1.00 13.620          C  
ATOM   5951  CE2 PHE A 368     -21.174   3.175 -31.105  1.00 13.620          C  
ATOM   5952  CZ  PHE A 368     -20.933   2.436 -29.955  1.00 13.620          C  
ATOM   5953  H   PHE A 368     -21.015  -1.502 -33.204  1.00 11.640          H  
ATOM   5954  HA  PHE A 368     -22.062   0.901 -34.592  1.00 11.690          H  
ATOM   5955 1HB  PHE A 368     -19.295   0.067 -33.689  1.00 16.340          H  
ATOM   5956 2HB  PHE A 368     -19.701   1.608 -34.443  1.00 16.340          H  
ATOM   5957  HD1 PHE A 368     -19.788  -0.365 -31.383  1.00 16.340          H  
ATOM   5958  HD2 PHE A 368     -21.116   3.267 -33.193  1.00 16.340          H  
ATOM   5959  HE1 PHE A 368     -20.262   0.579 -29.157  1.00 16.340          H  
ATOM   5960  HE2 PHE A 368     -21.558   4.176 -31.067  1.00 16.340          H  
ATOM   5961  HZ  PHE A 368     -21.104   2.854 -28.971  1.00 16.340          H  
ATOM   5962  N   ILE A 369     -21.169   0.591 -36.877  1.00  9.490          N  
ATOM   5963  CA  ILE A 369     -20.778   0.310 -38.248  1.00  9.510          C  
ATOM   5964  C   ILE A 369     -19.526   1.106 -38.662  1.00  9.050          C  
ATOM   5965  O   ILE A 369     -19.597   2.328 -38.760  1.00  8.750          O  
ATOM   5966  CB  ILE A 369     -21.937   0.682 -39.191  1.00 13.310          C  
ATOM   5967  CG1 ILE A 369     -23.183  -0.163 -38.803  1.00 13.310          C  
ATOM   5968  CG2 ILE A 369     -21.517   0.467 -40.668  1.00 13.310          C  
ATOM   5969  CD1 ILE A 369     -24.472   0.292 -39.435  1.00 13.310          C  
ATOM   5970  H   ILE A 369     -21.735   1.429 -36.673  1.00 11.390          H  
ATOM   5971  HA  ILE A 369     -20.618  -0.756 -38.323  1.00 11.410          H  
ATOM   5972  HB  ILE A 369     -22.201   1.735 -39.039  1.00 15.970          H  
ATOM   5973 1HG1 ILE A 369     -23.005  -1.196 -39.082  1.00 15.970          H  
ATOM   5974 2HG1 ILE A 369     -23.319  -0.115 -37.723  1.00 15.970          H  
ATOM   5975 1HG2 ILE A 369     -22.329   0.738 -41.330  1.00 15.970          H  
ATOM   5976 2HG2 ILE A 369     -20.653   1.090 -40.912  1.00 15.970          H  
ATOM   5977 3HG2 ILE A 369     -21.258  -0.578 -40.828  1.00 15.970          H  
ATOM   5978 1HD1 ILE A 369     -25.285  -0.350 -39.095  1.00 15.970          H  
ATOM   5979 2HD1 ILE A 369     -24.672   1.323 -39.132  1.00 15.970          H  
ATOM   5980 3HD1 ILE A 369     -24.410   0.239 -40.514  1.00 15.970          H  
ATOM   5981  N   PRO A 370     -18.398   0.449 -38.994  1.00  9.190          N  
ATOM   5982  CA  PRO A 370     -17.158   1.087 -39.379  1.00  8.750          C  
ATOM   5983  C   PRO A 370     -17.333   1.747 -40.724  1.00  8.110          C  
ATOM   5984  O   PRO A 370     -18.099   1.258 -41.555  1.00  8.080          O  
ATOM   5985  CB  PRO A 370     -16.164  -0.080 -39.443  1.00 13.120          C  
ATOM   5986  CG  PRO A 370     -17.017  -1.292 -39.739  1.00 13.120          C  
ATOM   5987  CD  PRO A 370     -18.358  -1.026 -39.056  1.00 13.120          C  
ATOM   5988  HA  PRO A 370     -16.877   1.826 -38.629  1.00 10.500          H  
ATOM   5989 1HB  PRO A 370     -15.420   0.115 -40.234  1.00 15.750          H  
ATOM   5990 2HB  PRO A 370     -15.608  -0.167 -38.503  1.00 15.750          H  
ATOM   5991 1HG  PRO A 370     -17.122  -1.418 -40.829  1.00 15.750          H  
ATOM   5992 2HG  PRO A 370     -16.525  -2.203 -39.361  1.00 15.750          H  
ATOM   5993 1HD  PRO A 370     -19.138  -1.415 -39.726  1.00 15.750          H  
ATOM   5994 2HD  PRO A 370     -18.398  -1.471 -38.043  1.00 15.750          H  
ATOM   5995  N   VAL A 371     -16.597   2.819 -40.956  1.00  7.870          N  
ATOM   5996  CA  VAL A 371     -16.622   3.488 -42.239  1.00  7.570          C  
ATOM   5997  C   VAL A 371     -15.226   3.513 -42.828  1.00  7.300          C  
ATOM   5998  O   VAL A 371     -14.312   4.073 -42.224  1.00  7.500          O  
ATOM   5999  CB  VAL A 371     -17.178   4.917 -42.079  1.00 10.720          C  
ATOM   6000  CG1 VAL A 371     -17.187   5.648 -43.433  1.00 10.720          C  
ATOM   6001  CG2 VAL A 371     -18.599   4.833 -41.481  1.00 10.720          C  
ATOM   6002  H   VAL A 371     -15.986   3.172 -40.233  1.00  9.440          H  
ATOM   6003  HA  VAL A 371     -17.273   2.933 -42.914  1.00  9.080          H  
ATOM   6004  HB  VAL A 371     -16.533   5.482 -41.409  1.00 12.860          H  
ATOM   6005 1HG1 VAL A 371     -17.577   6.656 -43.296  1.00 12.860          H  
ATOM   6006 2HG1 VAL A 371     -16.173   5.709 -43.836  1.00 12.860          H  
ATOM   6007 3HG1 VAL A 371     -17.822   5.108 -44.133  1.00 12.860          H  
ATOM   6008 1HG2 VAL A 371     -19.004   5.834 -41.350  1.00 12.860          H  
ATOM   6009 2HG2 VAL A 371     -19.243   4.267 -42.153  1.00 12.860          H  
ATOM   6010 3HG2 VAL A 371     -18.574   4.332 -40.511  1.00 12.860          H  
ATOM   6011  N   THR A 372     -15.066   2.920 -44.005  1.00  7.100          N  
ATOM   6012  CA  THR A 372     -13.773   2.875 -44.666  1.00  7.000          C  
ATOM   6013  C   THR A 372     -13.501   4.252 -45.290  1.00  6.100          C  
ATOM   6014  O   THR A 372     -14.368   4.733 -46.026  1.00  5.840          O  
ATOM   6015  CB  THR A 372     -13.790   1.814 -45.799  1.00  9.840          C  
ATOM   6016  OG1 THR A 372     -14.096   0.520 -45.258  1.00  9.840          O  
ATOM   6017  CG2 THR A 372     -12.442   1.746 -46.476  1.00  9.840          C  
ATOM   6018  H   THR A 372     -15.858   2.468 -44.440  1.00  8.520          H  
ATOM   6019  HA  THR A 372     -13.028   2.601 -43.928  1.00  8.400          H  
ATOM   6020  HB  THR A 372     -14.546   2.081 -46.539  1.00 11.810          H  
ATOM   6021  HG1 THR A 372     -14.267  -0.096 -45.983  1.00 11.810          H  
ATOM   6022 1HG2 THR A 372     -12.471   1.001 -47.260  1.00 11.810          H  
ATOM   6023 2HG2 THR A 372     -12.183   2.705 -46.911  1.00 11.810          H  
ATOM   6024 3HG2 THR A 372     -11.701   1.466 -45.745  1.00 11.810          H  
ATOM   6025  N   PRO A 373     -12.354   4.915 -45.013  1.00  5.900          N  
ATOM   6026  CA  PRO A 373     -11.948   6.201 -45.559  1.00  5.310          C  
ATOM   6027  C   PRO A 373     -11.502   6.026 -47.011  1.00  5.040          C  
ATOM   6028  O   PRO A 373     -11.140   4.921 -47.398  1.00  5.460          O  
ATOM   6029  CB  PRO A 373     -10.812   6.628 -44.614  1.00  7.960          C  
ATOM   6030  CG  PRO A 373     -10.213   5.348 -44.125  1.00  7.960          C  
ATOM   6031  CD  PRO A 373     -11.385   4.361 -44.036  1.00  7.960          C  
ATOM   6032  HA  PRO A 373     -12.804   6.881 -45.469  1.00  6.370          H  
ATOM   6033 1HB  PRO A 373     -10.074   7.244 -45.146  1.00  9.560          H  
ATOM   6034 2HB  PRO A 373     -11.213   7.243 -43.796  1.00  9.560          H  
ATOM   6035 1HG  PRO A 373      -9.414   5.042 -44.808  1.00  9.560          H  
ATOM   6036 2HG  PRO A 373      -9.732   5.509 -43.149  1.00  9.560          H  
ATOM   6037 1HD  PRO A 373     -11.031   3.377 -44.344  1.00  9.560          H  
ATOM   6038 2HD  PRO A 373     -11.815   4.358 -43.017  1.00  9.560          H  
ATOM   6039  N   PRO A 374     -11.473   7.092 -47.825  1.00  4.760          N  
ATOM   6040  CA  PRO A 374     -10.986   7.100 -49.195  1.00  4.900          C  
ATOM   6041  C   PRO A 374      -9.470   7.317 -49.333  1.00  4.820          C  
ATOM   6042  O   PRO A 374      -8.992   7.574 -50.437  1.00  5.010          O  
ATOM   6043  CB  PRO A 374     -11.746   8.296 -49.771  1.00  7.350          C  
ATOM   6044  CG  PRO A 374     -11.812   9.280 -48.605  1.00  7.350          C  
ATOM   6045  CD  PRO A 374     -11.966   8.413 -47.358  1.00  7.350          C  
ATOM   6046  HA  PRO A 374     -11.287   6.163 -49.688  1.00  5.880          H  
ATOM   6047 1HB  PRO A 374     -11.202   8.703 -50.638  1.00  8.820          H  
ATOM   6048 2HB  PRO A 374     -12.729   7.980 -50.132  1.00  8.820          H  
ATOM   6049 1HG  PRO A 374     -10.903   9.901 -48.583  1.00  8.820          H  
ATOM   6050 2HG  PRO A 374     -12.655   9.971 -48.748  1.00  8.820          H  
ATOM   6051 1HD  PRO A 374     -11.329   8.806 -46.554  1.00  8.820          H  
ATOM   6052 2HD  PRO A 374     -13.013   8.382 -47.075  1.00  8.820          H  
ATOM   6053  N   GLU A 375      -8.737   7.298 -48.213  1.00  4.900          N  
ATOM   6054  CA  GLU A 375      -7.299   7.564 -48.190  1.00  5.080          C  
ATOM   6055  C   GLU A 375      -6.580   6.579 -47.269  1.00  4.700          C  
ATOM   6056  O   GLU A 375      -7.170   6.067 -46.312  1.00  5.210          O  
ATOM   6057  CB  GLU A 375      -7.010   9.007 -47.743  1.00  7.040          C  
ATOM   6058  CG  GLU A 375      -7.503  10.106 -48.708  1.00  7.040          C  
ATOM   6059  CD  GLU A 375      -7.157  11.515 -48.252  1.00  7.040          C  
ATOM   6060  OE1 GLU A 375      -6.605  11.654 -47.187  1.00  7.040          O  
ATOM   6061  OE2 GLU A 375      -7.448  12.445 -48.971  1.00  7.040          O  
ATOM   6062  H   GLU A 375      -9.167   7.076 -47.330  1.00  5.880          H  
ATOM   6063  HA  GLU A 375      -6.903   7.431 -49.197  1.00  6.100          H  
ATOM   6064 1HB  GLU A 375      -7.476   9.182 -46.776  1.00  8.450          H  
ATOM   6065 2HB  GLU A 375      -5.933   9.134 -47.616  1.00  8.450          H  
ATOM   6066 1HG  GLU A 375      -7.063   9.927 -49.690  1.00  8.450          H  
ATOM   6067 2HG  GLU A 375      -8.575  10.027 -48.812  1.00  8.450          H  
ATOM   6068  N   GLY A 376      -5.303   6.319 -47.553  1.00  4.170          N  
ATOM   6069  CA  GLY A 376      -4.493   5.429 -46.721  1.00  4.150          C  
ATOM   6070  C   GLY A 376      -3.843   6.153 -45.538  1.00  3.520          C  
ATOM   6071  O   GLY A 376      -3.964   7.369 -45.385  1.00  3.740          O  
ATOM   6072  H   GLY A 376      -4.881   6.776 -48.366  1.00  5.000          H  
ATOM   6073 1HA  GLY A 376      -5.113   4.613 -46.358  1.00  4.980          H  
ATOM   6074 2HA  GLY A 376      -3.721   4.975 -47.341  1.00  4.980          H  
ATOM   6075  N   ILE A 377      -3.084   5.410 -44.727  1.00  3.150          N  
ATOM   6076  CA  ILE A 377      -2.428   5.991 -43.554  1.00  3.030          C  
ATOM   6077  C   ILE A 377      -0.913   5.864 -43.585  1.00  2.460          C  
ATOM   6078  O   ILE A 377      -0.358   4.761 -43.664  1.00  2.990          O  
ATOM   6079  CB  ILE A 377      -2.959   5.346 -42.244  1.00  4.290          C  
ATOM   6080  CG1 ILE A 377      -4.491   5.609 -42.130  1.00  4.290          C  
ATOM   6081  CG2 ILE A 377      -2.180   5.894 -40.989  1.00  4.290          C  
ATOM   6082  CD1 ILE A 377      -5.188   4.849 -41.014  1.00  4.290          C  
ATOM   6083  H   ILE A 377      -2.989   4.421 -44.919  1.00  3.780          H  
ATOM   6084  HA  ILE A 377      -2.667   7.053 -43.523  1.00  3.640          H  
ATOM   6085  HB  ILE A 377      -2.820   4.267 -42.298  1.00  5.150          H  
ATOM   6086 1HG1 ILE A 377      -4.652   6.676 -41.983  1.00  5.150          H  
ATOM   6087 2HG1 ILE A 377      -4.966   5.319 -43.062  1.00  5.150          H  
ATOM   6088 1HG2 ILE A 377      -2.545   5.427 -40.083  1.00  5.150          H  
ATOM   6089 2HG2 ILE A 377      -1.125   5.676 -41.072  1.00  5.150          H  
ATOM   6090 3HG2 ILE A 377      -2.318   6.972 -40.915  1.00  5.150          H  
ATOM   6091 1HD1 ILE A 377      -6.252   5.093 -41.028  1.00  5.150          H  
ATOM   6092 2HD1 ILE A 377      -5.060   3.777 -41.168  1.00  5.150          H  
ATOM   6093 3HD1 ILE A 377      -4.777   5.128 -40.051  1.00  5.150          H  
ATOM   6094  N   GLU A 378      -0.230   6.993 -43.417  1.00  1.720          N  
ATOM   6095  CA  GLU A 378       1.232   7.003 -43.385  1.00  1.420          C  
ATOM   6096  C   GLU A 378       1.693   6.556 -42.001  1.00  1.220          C  
ATOM   6097  O   GLU A 378       2.099   7.360 -41.162  1.00  1.550          O  
ATOM   6098  CB  GLU A 378       1.775   8.392 -43.724  1.00  2.110          C  
ATOM   6099  CG  GLU A 378       1.451   8.853 -45.142  1.00  2.110          C  
ATOM   6100  CD  GLU A 378       1.998  10.222 -45.470  1.00  2.110          C  
ATOM   6101  OE1 GLU A 378       2.515  10.868 -44.592  1.00  2.110          O  
ATOM   6102  OE2 GLU A 378       1.896  10.617 -46.606  1.00  2.110          O  
ATOM   6103  H   GLU A 378      -0.747   7.859 -43.344  1.00  2.060          H  
ATOM   6104  HA  GLU A 378       1.610   6.291 -44.121  1.00  1.700          H  
ATOM   6105 1HB  GLU A 378       1.366   9.124 -43.028  1.00  2.530          H  
ATOM   6106 2HB  GLU A 378       2.860   8.396 -43.607  1.00  2.530          H  
ATOM   6107 1HG  GLU A 378       1.871   8.131 -45.843  1.00  2.530          H  
ATOM   6108 2HG  GLU A 378       0.370   8.855 -45.275  1.00  2.530          H  
ATOM   6109  N   THR A 379       1.558   5.257 -41.801  1.00  1.090          N  
ATOM   6110  CA  THR A 379       1.790   4.529 -40.566  1.00  0.990          C  
ATOM   6111  C   THR A 379       3.226   4.545 -40.074  1.00  0.890          C  
ATOM   6112  O   THR A 379       4.177   4.371 -40.849  1.00  0.940          O  
ATOM   6113  CB  THR A 379       1.314   3.065 -40.729  1.00  1.430          C  
ATOM   6114  OG1 THR A 379      -0.092   3.061 -41.041  1.00  1.430          O  
ATOM   6115  CG2 THR A 379       1.541   2.249 -39.438  1.00  1.430          C  
ATOM   6116  H   THR A 379       1.188   4.744 -42.601  1.00  1.310          H  
ATOM   6117  HA  THR A 379       1.181   4.994 -39.787  1.00  1.190          H  
ATOM   6118  HB  THR A 379       1.856   2.595 -41.550  1.00  1.710          H  
ATOM   6119  HG1 THR A 379      -0.218   3.367 -41.957  1.00  1.710          H  
ATOM   6120 1HG2 THR A 379       1.181   1.238 -39.603  1.00  1.710          H  
ATOM   6121 2HG2 THR A 379       2.595   2.204 -39.182  1.00  1.710          H  
ATOM   6122 3HG2 THR A 379       0.991   2.703 -38.621  1.00  1.710          H  
ATOM   6123  N   LYS A 380       3.358   4.745 -38.772  1.00  0.800          N  
ATOM   6124  CA  LYS A 380       4.614   4.657 -38.077  1.00  0.760          C  
ATOM   6125  C   LYS A 380       4.489   3.516 -37.076  1.00  0.660          C  
ATOM   6126  O   LYS A 380       3.396   3.232 -36.570  1.00  0.660          O  
ATOM   6127  CB  LYS A 380       4.923   5.955 -37.350  1.00  1.080          C  
ATOM   6128  CG  LYS A 380       5.174   7.163 -38.211  1.00  1.080          C  
ATOM   6129  CD  LYS A 380       5.519   8.338 -37.325  1.00  1.080          C  
ATOM   6130  CE  LYS A 380       5.847   9.586 -38.099  1.00  1.080          C  
ATOM   6131  NZ  LYS A 380       6.186  10.699 -37.177  1.00  1.080          N  
ATOM   6132  H   LYS A 380       2.529   4.950 -38.209  1.00  0.960          H  
ATOM   6133  HA  LYS A 380       5.409   4.422 -38.780  1.00  0.910          H  
ATOM   6134 1HB  LYS A 380       4.061   6.202 -36.781  1.00  1.300          H  
ATOM   6135 2HB  LYS A 380       5.760   5.813 -36.659  1.00  1.300          H  
ATOM   6136 1HG  LYS A 380       5.989   6.973 -38.892  1.00  1.300          H  
ATOM   6137 2HG  LYS A 380       4.279   7.388 -38.797  1.00  1.300          H  
ATOM   6138 1HD  LYS A 380       4.678   8.547 -36.662  1.00  1.300          H  
ATOM   6139 2HD  LYS A 380       6.376   8.079 -36.716  1.00  1.300          H  
ATOM   6140 1HE  LYS A 380       6.702   9.392 -38.751  1.00  1.300          H  
ATOM   6141 2HE  LYS A 380       4.993   9.874 -38.711  1.00  1.300          H  
ATOM   6142 1HZ  LYS A 380       6.415  11.526 -37.700  1.00  1.300          H  
ATOM   6143 2HZ  LYS A 380       5.402  10.890 -36.565  1.00  1.300          H  
ATOM   6144 3HZ  LYS A 380       7.006  10.421 -36.595  1.00  1.300          H  
ATOM   6145  N   GLU A 381       5.596   2.867 -36.776  1.00  0.640          N  
ATOM   6146  CA  GLU A 381       5.595   1.813 -35.781  1.00  0.570          C  
ATOM   6147  C   GLU A 381       6.500   2.170 -34.624  1.00  0.570          C  
ATOM   6148  O   GLU A 381       7.644   2.587 -34.813  1.00  0.660          O  
ATOM   6149  CB  GLU A 381       6.022   0.487 -36.405  1.00  0.830          C  
ATOM   6150  CG  GLU A 381       6.034  -0.725 -35.471  1.00  0.830          C  
ATOM   6151  CD  GLU A 381       6.415  -2.009 -36.191  1.00  0.830          C  
ATOM   6152  OE1 GLU A 381       7.575  -2.223 -36.416  1.00  0.830          O  
ATOM   6153  OE2 GLU A 381       5.530  -2.763 -36.538  1.00  0.830          O  
ATOM   6154  H   GLU A 381       6.455   3.125 -37.263  1.00  0.770          H  
ATOM   6155  HA  GLU A 381       4.591   1.701 -35.400  1.00  0.680          H  
ATOM   6156 1HB  GLU A 381       5.340   0.246 -37.202  1.00  0.990          H  
ATOM   6157 2HB  GLU A 381       6.996   0.605 -36.827  1.00  0.990          H  
ATOM   6158 1HG  GLU A 381       6.749  -0.554 -34.662  1.00  0.990          H  
ATOM   6159 2HG  GLU A 381       5.043  -0.836 -35.024  1.00  0.990          H  
ATOM   6160  N   TRP A 382       6.004   2.006 -33.415  1.00  0.540          N  
ATOM   6161  CA  TRP A 382       6.847   2.308 -32.277  1.00  0.610          C  
ATOM   6162  C   TRP A 382       7.205   1.046 -31.534  1.00  0.500          C  
ATOM   6163  O   TRP A 382       6.357   0.178 -31.278  1.00  0.460          O  
ATOM   6164  CB  TRP A 382       6.191   3.302 -31.327  1.00  0.830          C  
ATOM   6165  CG  TRP A 382       6.074   4.706 -31.873  1.00  0.830          C  
ATOM   6166  CD1 TRP A 382       6.904   5.753 -31.629  1.00  0.830          C  
ATOM   6167  CD2 TRP A 382       5.051   5.215 -32.747  1.00  0.830          C  
ATOM   6168  NE1 TRP A 382       6.451   6.871 -32.284  1.00  0.830          N  
ATOM   6169  CE2 TRP A 382       5.319   6.558 -32.956  1.00  0.830          C  
ATOM   6170  CE3 TRP A 382       3.958   4.655 -33.346  1.00  0.830          C  
ATOM   6171  CZ2 TRP A 382       4.511   7.346 -33.731  1.00  0.830          C  
ATOM   6172  CZ3 TRP A 382       3.143   5.437 -34.106  1.00  0.830          C  
ATOM   6173  CH2 TRP A 382       3.405   6.752 -34.292  1.00  0.830          C  
ATOM   6174  H   TRP A 382       5.045   1.667 -33.312  1.00  0.650          H  
ATOM   6175  HA  TRP A 382       7.765   2.759 -32.632  1.00  0.730          H  
ATOM   6176 1HB  TRP A 382       5.195   2.951 -31.077  1.00  0.990          H  
ATOM   6177 2HB  TRP A 382       6.762   3.341 -30.400  1.00  0.990          H  
ATOM   6178  HD1 TRP A 382       7.796   5.715 -31.015  1.00  0.990          H  
ATOM   6179  HE1 TRP A 382       6.891   7.820 -32.305  1.00  0.990          H  
ATOM   6180  HE3 TRP A 382       3.752   3.606 -33.215  1.00  0.990          H  
ATOM   6181  HZ2 TRP A 382       4.722   8.406 -33.896  1.00  0.990          H  
ATOM   6182  HZ3 TRP A 382       2.288   4.965 -34.569  1.00  0.990          H  
ATOM   6183  HH2 TRP A 382       2.741   7.342 -34.915  1.00  0.990          H  
ATOM   6184  N   ILE A 383       8.478   0.977 -31.164  1.00  0.510          N  
ATOM   6185  CA  ILE A 383       9.022  -0.149 -30.428  1.00  0.500          C  
ATOM   6186  C   ILE A 383       9.325   0.207 -28.995  1.00  0.490          C  
ATOM   6187  O   ILE A 383      10.166   1.073 -28.736  1.00  0.550          O  
ATOM   6188  CB  ILE A 383      10.347  -0.621 -31.068  1.00  0.700          C  
ATOM   6189  CG1 ILE A 383      10.107  -1.024 -32.528  1.00  0.700          C  
ATOM   6190  CG2 ILE A 383      10.950  -1.795 -30.233  1.00  0.700          C  
ATOM   6191  CD1 ILE A 383      11.375  -1.247 -33.325  1.00  0.700          C  
ATOM   6192  H   ILE A 383       9.090   1.745 -31.461  1.00  0.610          H  
ATOM   6193  HA  ILE A 383       8.294  -0.954 -30.431  1.00  0.600          H  
ATOM   6194  HB  ILE A 383      11.051   0.206 -31.081  1.00  0.840          H  
ATOM   6195 1HG1 ILE A 383       9.516  -1.928 -32.554  1.00  0.840          H  
ATOM   6196 2HG1 ILE A 383       9.546  -0.232 -33.024  1.00  0.840          H  
ATOM   6197 1HG2 ILE A 383      11.886  -2.128 -30.658  1.00  0.840          H  
ATOM   6198 2HG2 ILE A 383      11.136  -1.464 -29.215  1.00  0.840          H  
ATOM   6199 3HG2 ILE A 383      10.255  -2.623 -30.215  1.00  0.840          H  
ATOM   6200 1HD1 ILE A 383      11.105  -1.510 -34.348  1.00  0.840          H  
ATOM   6201 2HD1 ILE A 383      11.966  -0.332 -33.331  1.00  0.840          H  
ATOM   6202 3HD1 ILE A 383      11.963  -2.048 -32.899  1.00  0.840          H  
ATOM   6203  N   ILE A 384       8.659  -0.470 -28.057  1.00  0.470          N  
ATOM   6204  CA  ILE A 384       8.888  -0.245 -26.640  1.00  0.460          C  
ATOM   6205  C   ILE A 384       9.326  -1.531 -25.970  1.00  0.460          C  
ATOM   6206  O   ILE A 384       8.663  -2.568 -26.051  1.00  0.470          O  
ATOM   6207  CB  ILE A 384       7.638   0.337 -25.938  1.00  0.650          C  
ATOM   6208  CG1 ILE A 384       7.331   1.661 -26.583  1.00  0.650          C  
ATOM   6209  CG2 ILE A 384       7.900   0.513 -24.417  1.00  0.650          C  
ATOM   6210  CD1 ILE A 384       6.055   2.318 -26.214  1.00  0.650          C  
ATOM   6211  H   ILE A 384       7.948  -1.158 -28.329  1.00  0.560          H  
ATOM   6212  HA  ILE A 384       9.695   0.475 -26.527  1.00  0.550          H  
ATOM   6213  HB  ILE A 384       6.796  -0.323 -26.101  1.00  0.780          H  
ATOM   6214 1HG1 ILE A 384       8.151   2.309 -26.322  1.00  0.780          H  
ATOM   6215 2HG1 ILE A 384       7.314   1.532 -27.657  1.00  0.780          H  
ATOM   6216 1HG2 ILE A 384       7.038   0.922 -23.918  1.00  0.780          H  
ATOM   6217 2HG2 ILE A 384       8.138  -0.438 -23.968  1.00  0.780          H  
ATOM   6218 3HG2 ILE A 384       8.741   1.186 -24.296  1.00  0.780          H  
ATOM   6219 1HD1 ILE A 384       5.985   3.262 -26.749  1.00  0.780          H  
ATOM   6220 2HD1 ILE A 384       5.229   1.686 -26.494  1.00  0.780          H  
ATOM   6221 3HD1 ILE A 384       6.024   2.513 -25.165  1.00  0.780          H  
ATOM   6222  N   VAL A 385      10.464  -1.472 -25.314  1.00  0.470          N  
ATOM   6223  CA  VAL A 385      10.959  -2.654 -24.617  1.00  0.500          C  
ATOM   6224  C   VAL A 385      11.343  -2.250 -23.227  1.00  0.540          C  
ATOM   6225  O   VAL A 385      11.625  -1.077 -22.992  1.00  0.580          O  
ATOM   6226  CB  VAL A 385      12.191  -3.256 -25.322  1.00  0.690          C  
ATOM   6227  CG1 VAL A 385      11.831  -3.643 -26.759  1.00  0.690          C  
ATOM   6228  CG2 VAL A 385      13.326  -2.255 -25.265  1.00  0.690          C  
ATOM   6229  H   VAL A 385      10.958  -0.571 -25.294  1.00  0.560          H  
ATOM   6230  HA  VAL A 385      10.170  -3.407 -24.554  1.00  0.600          H  
ATOM   6231  HB  VAL A 385      12.488  -4.181 -24.817  1.00  0.830          H  
ATOM   6232 1HG1 VAL A 385      12.695  -4.089 -27.247  1.00  0.830          H  
ATOM   6233 2HG1 VAL A 385      11.020  -4.356 -26.735  1.00  0.830          H  
ATOM   6234 3HG1 VAL A 385      11.521  -2.766 -27.307  1.00  0.830          H  
ATOM   6235 1HG2 VAL A 385      14.197  -2.649 -25.753  1.00  0.830          H  
ATOM   6236 2HG2 VAL A 385      12.997  -1.356 -25.758  1.00  0.830          H  
ATOM   6237 3HG2 VAL A 385      13.589  -2.023 -24.235  1.00  0.830          H  
ATOM   6238  N   GLY A 386      11.464  -3.225 -22.348  1.00  0.570          N  
ATOM   6239  CA  GLY A 386      11.927  -2.967 -20.987  1.00  0.640          C  
ATOM   6240  C   GLY A 386      11.763  -4.215 -20.150  1.00  0.570          C  
ATOM   6241  O   GLY A 386      11.703  -5.325 -20.689  1.00  0.550          O  
ATOM   6242  H   GLY A 386      11.173  -4.167 -22.637  1.00  0.680          H  
ATOM   6243 1HA  GLY A 386      12.975  -2.664 -21.002  1.00  0.770          H  
ATOM   6244 2HA  GLY A 386      11.367  -2.142 -20.549  1.00  0.770          H  
ATOM   6245  N   ARG A 387      11.731  -4.048 -18.830  1.00  0.580          N  
ATOM   6246  CA  ARG A 387      11.605  -5.170 -17.908  1.00  0.560          C  
ATOM   6247  C   ARG A 387      10.416  -5.033 -16.958  1.00  0.550          C  
ATOM   6248  O   ARG A 387      10.279  -4.016 -16.284  1.00  0.580          O  
ATOM   6249  CB  ARG A 387      12.880  -5.273 -17.100  1.00  0.790          C  
ATOM   6250  CG  ARG A 387      14.058  -5.991 -17.781  1.00  0.790          C  
ATOM   6251  CD  ARG A 387      14.884  -5.074 -18.619  1.00  0.790          C  
ATOM   6252  NE  ARG A 387      16.122  -5.694 -19.047  1.00  0.790          N  
ATOM   6253  CZ  ARG A 387      16.287  -6.455 -20.156  1.00  0.790          C  
ATOM   6254  NH1 ARG A 387      15.279  -6.715 -20.963  1.00  0.790          N  
ATOM   6255  NH2 ARG A 387      17.487  -6.939 -20.429  1.00  0.790          N  
ATOM   6256  H   ARG A 387      11.851  -3.101 -18.450  1.00  0.700          H  
ATOM   6257  HA  ARG A 387      11.464  -6.076 -18.481  1.00  0.670          H  
ATOM   6258 1HB  ARG A 387      13.228  -4.262 -16.889  1.00  0.950          H  
ATOM   6259 2HB  ARG A 387      12.669  -5.713 -16.163  1.00  0.950          H  
ATOM   6260 1HG  ARG A 387      14.708  -6.418 -17.022  1.00  0.950          H  
ATOM   6261 2HG  ARG A 387      13.675  -6.787 -18.415  1.00  0.950          H  
ATOM   6262 1HD  ARG A 387      14.355  -4.753 -19.494  1.00  0.950          H  
ATOM   6263 2HD  ARG A 387      15.144  -4.201 -18.022  1.00  0.950          H  
ATOM   6264  HE  ARG A 387      16.937  -5.515 -18.476  1.00  0.950          H  
ATOM   6265 1HH1 ARG A 387      14.355  -6.347 -20.771  1.00  0.950          H  
ATOM   6266 2HH1 ARG A 387      15.426  -7.293 -21.786  1.00  0.950          H  
ATOM   6267 1HH2 ARG A 387      18.266  -6.740 -19.815  1.00  0.950          H  
ATOM   6268 2HH2 ARG A 387      17.633  -7.497 -21.260  1.00  0.950          H  
ATOM   6269  N   LEU A 388       9.568  -6.066 -16.880  1.00  0.540          N  
ATOM   6270  CA  LEU A 388       8.396  -6.061 -15.997  1.00  0.530          C  
ATOM   6271  C   LEU A 388       8.733  -6.768 -14.666  1.00  0.500          C  
ATOM   6272  O   LEU A 388       8.860  -7.993 -14.593  1.00  0.540          O  
ATOM   6273  CB  LEU A 388       7.219  -6.734 -16.768  1.00  0.750          C  
ATOM   6274  CG  LEU A 388       5.847  -6.915 -16.082  1.00  0.750          C  
ATOM   6275  CD1 LEU A 388       5.233  -5.595 -15.724  1.00  0.750          C  
ATOM   6276  CD2 LEU A 388       4.913  -7.646 -17.014  1.00  0.750          C  
ATOM   6277  H   LEU A 388       9.708  -6.900 -17.455  1.00  0.650          H  
ATOM   6278  HA  LEU A 388       8.134  -5.030 -15.778  1.00  0.640          H  
ATOM   6279 1HB  LEU A 388       7.047  -6.156 -17.674  1.00  0.900          H  
ATOM   6280 2HB  LEU A 388       7.536  -7.712 -17.070  1.00  0.900          H  
ATOM   6281  HG  LEU A 388       5.990  -7.493 -15.205  1.00  0.900          H  
ATOM   6282 1HD1 LEU A 388       4.279  -5.761 -15.242  1.00  0.900          H  
ATOM   6283 2HD1 LEU A 388       5.887  -5.045 -15.063  1.00  0.900          H  
ATOM   6284 3HD1 LEU A 388       5.079  -5.040 -16.626  1.00  0.900          H  
ATOM   6285 1HD2 LEU A 388       3.953  -7.798 -16.531  1.00  0.900          H  
ATOM   6286 2HD2 LEU A 388       4.775  -7.053 -17.913  1.00  0.900          H  
ATOM   6287 3HD2 LEU A 388       5.338  -8.605 -17.282  1.00  0.900          H  
ATOM   6288  N   LYS A 389       8.919  -5.970 -13.616  1.00  0.520          N  
ATOM   6289  CA  LYS A 389       9.372  -6.447 -12.305  1.00  0.510          C  
ATOM   6290  C   LYS A 389       8.282  -6.644 -11.270  1.00  0.520          C  
ATOM   6291  O   LYS A 389       7.491  -5.743 -11.001  1.00  0.550          O  
ATOM   6292  CB  LYS A 389      10.415  -5.484 -11.733  1.00  0.720          C  
ATOM   6293  CG  LYS A 389      10.983  -5.895 -10.358  1.00  0.720          C  
ATOM   6294  CD  LYS A 389      12.053  -4.911  -9.883  1.00  0.720          C  
ATOM   6295  CE  LYS A 389      12.574  -5.278  -8.497  1.00  0.720          C  
ATOM   6296  NZ  LYS A 389      13.604  -4.304  -8.012  1.00  0.720          N  
ATOM   6297  H   LYS A 389       8.766  -4.969 -13.753  1.00  0.620          H  
ATOM   6298  HA  LYS A 389       9.852  -7.413 -12.445  1.00  0.610          H  
ATOM   6299 1HB  LYS A 389      11.255  -5.416 -12.426  1.00  0.860          H  
ATOM   6300 2HB  LYS A 389       9.980  -4.485 -11.646  1.00  0.860          H  
ATOM   6301 1HG  LYS A 389      10.186  -5.911  -9.611  1.00  0.860          H  
ATOM   6302 2HG  LYS A 389      11.415  -6.897 -10.426  1.00  0.860          H  
ATOM   6303 1HD  LYS A 389      12.887  -4.925 -10.590  1.00  0.860          H  
ATOM   6304 2HD  LYS A 389      11.636  -3.904  -9.858  1.00  0.860          H  
ATOM   6305 1HE  LYS A 389      11.738  -5.294  -7.796  1.00  0.860          H  
ATOM   6306 2HE  LYS A 389      13.018  -6.276  -8.537  1.00  0.860          H  
ATOM   6307 1HZ  LYS A 389      13.926  -4.577  -7.094  1.00  0.860          H  
ATOM   6308 2HZ  LYS A 389      14.387  -4.291  -8.651  1.00  0.860          H  
ATOM   6309 3HZ  LYS A 389      13.197  -3.380  -7.962  1.00  0.860          H  
ATOM   6310  N   ALA A 390       8.286  -7.807 -10.629  1.00  0.530          N  
ATOM   6311  CA  ALA A 390       7.304  -8.145  -9.602  1.00  0.550          C  
ATOM   6312  C   ALA A 390       7.530  -7.314  -8.343  1.00  0.550          C  
ATOM   6313  O   ALA A 390       8.327  -7.653  -7.462  1.00  0.560          O  
ATOM   6314  CB  ALA A 390       7.370  -9.632  -9.292  1.00  0.760          C  
ATOM   6315  H   ALA A 390       8.952  -8.524 -10.930  1.00  0.640          H  
ATOM   6316  HA  ALA A 390       6.311  -7.904  -9.976  1.00  0.660          H  
ATOM   6317 1HB  ALA A 390       6.621  -9.875  -8.548  1.00  0.910          H  
ATOM   6318 2HB  ALA A 390       7.178 -10.198 -10.203  1.00  0.910          H  
ATOM   6319 3HB  ALA A 390       8.347  -9.883  -8.920  1.00  0.910          H  
ATOM   6320  N   ALA A 391       6.853  -6.167  -8.296  1.00  0.550          N  
ATOM   6321  CA  ALA A 391       6.979  -5.192  -7.219  1.00  0.570          C  
ATOM   6322  C   ALA A 391       6.589  -5.853  -5.904  1.00  0.560          C  
ATOM   6323  O   ALA A 391       7.174  -5.569  -4.860  1.00  0.590          O  
ATOM   6324  CB  ALA A 391       6.112  -3.970  -7.501  1.00  0.790          C  
ATOM   6325  H   ALA A 391       6.185  -5.995  -9.045  1.00  0.660          H  
ATOM   6326  HA  ALA A 391       8.023  -4.885  -7.150  1.00  0.680          H  
ATOM   6327 1HB  ALA A 391       6.227  -3.246  -6.698  1.00  0.950          H  
ATOM   6328 2HB  ALA A 391       6.421  -3.516  -8.444  1.00  0.950          H  
ATOM   6329 3HB  ALA A 391       5.077  -4.272  -7.568  1.00  0.950          H  
ATOM   6330  N   THR A 392       5.591  -6.735  -5.976  1.00  0.540          N  
ATOM   6331  CA  THR A 392       5.127  -7.527  -4.841  1.00  0.550          C  
ATOM   6332  C   THR A 392       5.076  -8.952  -5.430  1.00  0.540          C  
ATOM   6333  O   THR A 392       5.275  -9.093  -6.633  1.00  0.540          O  
ATOM   6334  CB  THR A 392       3.735  -7.065  -4.296  1.00  0.770          C  
ATOM   6335  OG1 THR A 392       2.682  -7.426  -5.201  1.00  0.770          O  
ATOM   6336  CG2 THR A 392       3.725  -5.546  -4.140  1.00  0.770          C  
ATOM   6337  H   THR A 392       5.130  -6.845  -6.887  1.00  0.650          H  
ATOM   6338  HA  THR A 392       5.865  -7.481  -4.041  1.00  0.660          H  
ATOM   6339  HB  THR A 392       3.537  -7.480  -3.327  1.00  0.920          H  
ATOM   6340  HG1 THR A 392       1.826  -7.439  -4.687  1.00  0.920          H  
ATOM   6341 1HG2 THR A 392       2.752  -5.226  -3.755  1.00  0.920          H  
ATOM   6342 2HG2 THR A 392       4.504  -5.248  -3.439  1.00  0.920          H  
ATOM   6343 3HG2 THR A 392       3.905  -5.070  -5.094  1.00  0.920          H  
ATOM   6344  N   PRO A 393       4.841 -10.029  -4.659  1.00  0.560          N  
ATOM   6345  CA  PRO A 393       4.710 -11.394  -5.156  1.00  0.550          C  
ATOM   6346  C   PRO A 393       3.581 -11.434  -6.188  1.00  0.540          C  
ATOM   6347  O   PRO A 393       2.700 -10.564  -6.189  1.00  0.560          O  
ATOM   6348  CB  PRO A 393       4.405 -12.184  -3.893  1.00  0.830          C  
ATOM   6349  CG  PRO A 393       4.969 -11.360  -2.765  1.00  0.830          C  
ATOM   6350  CD  PRO A 393       4.759  -9.922  -3.192  1.00  0.830          C  
ATOM   6351  HA  PRO A 393       5.659 -11.722  -5.611  1.00  0.660          H  
ATOM   6352 1HB  PRO A 393       3.345 -12.345  -3.827  1.00  0.990          H  
ATOM   6353 2HB  PRO A 393       4.887 -13.168  -3.964  1.00  0.990          H  
ATOM   6354 1HG  PRO A 393       4.447 -11.601  -1.828  1.00  0.990          H  
ATOM   6355 2HG  PRO A 393       6.019 -11.624  -2.602  1.00  0.990          H  
ATOM   6356 1HD  PRO A 393       3.759  -9.613  -2.879  1.00  0.990          H  
ATOM   6357 2HD  PRO A 393       5.560  -9.293  -2.774  1.00  0.990          H  
ATOM   6358  N   PHE A 394       3.621 -12.374  -7.115  1.00  0.540          N  
ATOM   6359  CA  PHE A 394       2.610 -12.338  -8.172  1.00  0.620          C  
ATOM   6360  C   PHE A 394       1.813 -13.595  -8.449  1.00  0.580          C  
ATOM   6361  O   PHE A 394       2.256 -14.726  -8.228  1.00  0.610          O  
ATOM   6362  CB  PHE A 394       3.284 -11.889  -9.458  1.00  0.840          C  
ATOM   6363  CG  PHE A 394       4.306 -12.854  -9.923  1.00  0.840          C  
ATOM   6364  CD1 PHE A 394       3.967 -13.851 -10.799  1.00  0.840          C  
ATOM   6365  CD2 PHE A 394       5.600 -12.792  -9.457  1.00  0.840          C  
ATOM   6366  CE1 PHE A 394       4.876 -14.760 -11.216  1.00  0.840          C  
ATOM   6367  CE2 PHE A 394       6.518 -13.701  -9.863  1.00  0.840          C  
ATOM   6368  CZ  PHE A 394       6.153 -14.689 -10.747  1.00  0.840          C  
ATOM   6369  H   PHE A 394       4.340 -13.107  -7.060  1.00  0.650          H  
ATOM   6370  HA  PHE A 394       1.886 -11.584  -7.904  1.00  0.740          H  
ATOM   6371 1HB  PHE A 394       2.540 -11.769 -10.237  1.00  1.000          H  
ATOM   6372 2HB  PHE A 394       3.764 -10.919  -9.297  1.00  1.000          H  
ATOM   6373  HD1 PHE A 394       2.954 -13.913 -11.139  1.00  1.000          H  
ATOM   6374  HD2 PHE A 394       5.885 -12.022  -8.742  1.00  1.000          H  
ATOM   6375  HE1 PHE A 394       4.581 -15.549 -11.908  1.00  1.000          H  
ATOM   6376  HE2 PHE A 394       7.532 -13.655  -9.469  1.00  1.000          H  
ATOM   6377  HZ  PHE A 394       6.874 -15.431 -11.057  1.00  1.000          H  
ATOM   6378  N   TYR A 395       0.628 -13.393  -9.029  1.00  0.560          N  
ATOM   6379  CA  TYR A 395      -0.177 -14.519  -9.447  1.00  0.570          C  
ATOM   6380  C   TYR A 395      -0.942 -14.312 -10.750  1.00  0.600          C  
ATOM   6381  O   TYR A 395      -1.756 -13.393 -10.894  1.00  0.680          O  
ATOM   6382  CB  TYR A 395      -1.156 -14.891  -8.343  1.00  0.790          C  
ATOM   6383  CG  TYR A 395      -2.034 -16.053  -8.695  1.00  0.790          C  
ATOM   6384  CD1 TYR A 395      -1.507 -17.314  -8.704  1.00  0.790          C  
ATOM   6385  CD2 TYR A 395      -3.369 -15.858  -9.006  1.00  0.790          C  
ATOM   6386  CE1 TYR A 395      -2.277 -18.384  -9.027  1.00  0.790          C  
ATOM   6387  CE2 TYR A 395      -4.155 -16.934  -9.330  1.00  0.790          C  
ATOM   6388  CZ  TYR A 395      -3.609 -18.197  -9.353  1.00  0.790          C  
ATOM   6389  OH  TYR A 395      -4.400 -19.275  -9.703  1.00  0.790          O  
ATOM   6390  H   TYR A 395       0.286 -12.456  -9.178  1.00  0.670          H  
ATOM   6391  HA  TYR A 395       0.489 -15.356  -9.600  1.00  0.680          H  
ATOM   6392 1HB  TYR A 395      -0.602 -15.144  -7.435  1.00  0.950          H  
ATOM   6393 2HB  TYR A 395      -1.794 -14.032  -8.124  1.00  0.950          H  
ATOM   6394  HD1 TYR A 395      -0.466 -17.461  -8.455  1.00  0.950          H  
ATOM   6395  HD2 TYR A 395      -3.790 -14.854  -8.999  1.00  0.950          H  
ATOM   6396  HE1 TYR A 395      -1.835 -19.373  -9.024  1.00  0.950          H  
ATOM   6397  HE2 TYR A 395      -5.205 -16.789  -9.582  1.00  0.950          H  
ATOM   6398  HH  TYR A 395      -3.833 -20.001 -10.075  1.00  0.950          H  
ATOM   6399  N   PHE A 396      -0.684 -15.221 -11.681  1.00  0.620          N  
ATOM   6400  CA  PHE A 396      -1.318 -15.332 -12.988  1.00  0.670          C  
ATOM   6401  C   PHE A 396      -1.654 -16.794 -13.129  1.00  0.670          C  
ATOM   6402  O   PHE A 396      -0.757 -17.578 -13.448  1.00  0.800          O  
ATOM   6403  CB  PHE A 396      -0.367 -14.965 -14.126  1.00  0.920          C  
ATOM   6404  CG  PHE A 396       0.149 -13.619 -14.052  1.00  0.920          C  
ATOM   6405  CD1 PHE A 396       1.269 -13.386 -13.323  1.00  0.920          C  
ATOM   6406  CD2 PHE A 396      -0.454 -12.587 -14.697  1.00  0.920          C  
ATOM   6407  CE1 PHE A 396       1.786 -12.146 -13.220  1.00  0.920          C  
ATOM   6408  CE2 PHE A 396       0.065 -11.344 -14.610  1.00  0.920          C  
ATOM   6409  CZ  PHE A 396       1.189 -11.116 -13.869  1.00  0.920          C  
ATOM   6410  H   PHE A 396       0.010 -15.911 -11.451  1.00  0.740          H  
ATOM   6411  HA  PHE A 396      -2.231 -14.735 -13.024  1.00  0.800          H  
ATOM   6412 1HB  PHE A 396       0.481 -15.657 -14.144  1.00  1.100          H  
ATOM   6413 2HB  PHE A 396      -0.887 -15.077 -15.078  1.00  1.100          H  
ATOM   6414  HD1 PHE A 396       1.739 -14.226 -12.828  1.00  1.100          H  
ATOM   6415  HD2 PHE A 396      -1.351 -12.768 -15.286  1.00  1.100          H  
ATOM   6416  HE1 PHE A 396       2.675 -11.987 -12.645  1.00  1.100          H  
ATOM   6417  HE2 PHE A 396      -0.416 -10.534 -15.130  1.00  1.100          H  
ATOM   6418  HZ  PHE A 396       1.608 -10.124 -13.808  1.00  1.100          H  
ATOM   6419  N   GLY A 397      -2.889 -17.180 -12.874  1.00  0.820          N  
ATOM   6420  CA  GLY A 397      -3.193 -18.597 -12.889  1.00  1.030          C  
ATOM   6421  C   GLY A 397      -3.742 -19.145 -14.184  1.00  0.850          C  
ATOM   6422  O   GLY A 397      -3.815 -18.464 -15.212  1.00  1.060          O  
ATOM   6423  H   GLY A 397      -3.605 -16.507 -12.642  1.00  0.980          H  
ATOM   6424 1HA  GLY A 397      -2.290 -19.143 -12.647  1.00  1.240          H  
ATOM   6425 2HA  GLY A 397      -3.904 -18.813 -12.100  1.00  1.240          H  
ATOM   6426  N   VAL A 398      -4.143 -20.406 -14.089  1.00  0.960          N  
ATOM   6427  CA  VAL A 398      -4.708 -21.179 -15.179  1.00  1.360          C  
ATOM   6428  C   VAL A 398      -5.991 -21.873 -14.758  1.00  1.510          C  
ATOM   6429  O   VAL A 398      -6.240 -22.061 -13.569  1.00  1.480          O  
ATOM   6430  CB  VAL A 398      -3.693 -22.238 -15.652  1.00  1.740          C  
ATOM   6431  CG1 VAL A 398      -2.453 -21.574 -16.174  1.00  1.740          C  
ATOM   6432  CG2 VAL A 398      -3.315 -23.159 -14.467  1.00  1.740          C  
ATOM   6433  H   VAL A 398      -4.028 -20.836 -13.176  1.00  1.150          H  
ATOM   6434  HA  VAL A 398      -4.933 -20.502 -16.004  1.00  1.630          H  
ATOM   6435  HB  VAL A 398      -4.132 -22.817 -16.456  1.00  2.090          H  
ATOM   6436 1HG1 VAL A 398      -1.748 -22.327 -16.517  1.00  2.090          H  
ATOM   6437 2HG1 VAL A 398      -2.727 -20.922 -17.001  1.00  2.090          H  
ATOM   6438 3HG1 VAL A 398      -1.997 -20.987 -15.387  1.00  2.090          H  
ATOM   6439 1HG2 VAL A 398      -2.602 -23.909 -14.800  1.00  2.090          H  
ATOM   6440 2HG2 VAL A 398      -2.859 -22.565 -13.672  1.00  2.090          H  
ATOM   6441 3HG2 VAL A 398      -4.199 -23.659 -14.073  1.00  2.090          H  
ATOM   6442  N   GLN A 399      -6.794 -22.275 -15.733  1.00  2.120          N  
ATOM   6443  CA  GLN A 399      -8.004 -23.035 -15.444  1.00  2.650          C  
ATOM   6444  C   GLN A 399      -7.906 -24.461 -15.957  1.00  3.010          C  
ATOM   6445  O   GLN A 399      -8.223 -24.729 -17.117  1.00  3.430          O  
ATOM   6446  CB  GLN A 399      -9.211 -22.339 -16.055  1.00  3.500          C  
ATOM   6447  CG  GLN A 399      -9.456 -20.939 -15.510  1.00  3.500          C  
ATOM   6448  CD  GLN A 399      -9.834 -20.969 -14.061  1.00  3.500          C  
ATOM   6449  OE1 GLN A 399     -10.788 -21.648 -13.676  1.00  3.500          O  
ATOM   6450  NE2 GLN A 399      -9.090 -20.249 -13.240  1.00  3.500          N  
ATOM   6451  H   GLN A 399      -6.539 -22.069 -16.688  1.00  2.540          H  
ATOM   6452  HA  GLN A 399      -8.139 -23.086 -14.365  1.00  3.180          H  
ATOM   6453 1HB  GLN A 399      -9.059 -22.276 -17.112  1.00  4.200          H  
ATOM   6454 2HB  GLN A 399     -10.103 -22.938 -15.884  1.00  4.200          H  
ATOM   6455 1HG  GLN A 399      -8.551 -20.342 -15.619  1.00  4.200          H  
ATOM   6456 2HG  GLN A 399     -10.270 -20.474 -16.057  1.00  4.200          H  
ATOM   6457 1HE2 GLN A 399      -9.291 -20.241 -12.260  1.00  4.200          H  
ATOM   6458 2HE2 GLN A 399      -8.317 -19.718 -13.590  1.00  4.200          H  
ATOM   6459  N   GLN A 400      -7.429 -25.367 -15.114  1.00  3.110          N  
ATOM   6460  CA  GLN A 400      -7.235 -26.750 -15.522  1.00  3.640          C  
ATOM   6461  C   GLN A 400      -8.264 -27.621 -14.811  1.00  3.940          C  
ATOM   6462  O   GLN A 400      -8.852 -27.153 -13.837  1.00  3.780          O  
ATOM   6463  CB  GLN A 400      -5.804 -27.214 -15.223  1.00  4.880          C  
ATOM   6464  CG  GLN A 400      -4.773 -26.363 -15.900  1.00  4.880          C  
ATOM   6465  CD  GLN A 400      -4.957 -26.370 -17.389  1.00  4.880          C  
ATOM   6466  OE1 GLN A 400      -5.023 -27.411 -18.059  1.00  4.880          O  
ATOM   6467  NE2 GLN A 400      -5.076 -25.175 -17.911  1.00  4.880          N  
ATOM   6468  H   GLN A 400      -7.205 -25.090 -14.164  1.00  3.730          H  
ATOM   6469  HA  GLN A 400      -7.390 -26.803 -16.592  1.00  4.370          H  
ATOM   6470 1HB  GLN A 400      -5.625 -27.169 -14.147  1.00  5.860          H  
ATOM   6471 2HB  GLN A 400      -5.657 -28.240 -15.530  1.00  5.860          H  
ATOM   6472 1HG  GLN A 400      -4.887 -25.346 -15.560  1.00  5.860          H  
ATOM   6473 2HG  GLN A 400      -3.777 -26.735 -15.666  1.00  5.860          H  
ATOM   6474 1HE2 GLN A 400      -5.257 -25.025 -18.903  1.00  5.860          H  
ATOM   6475 2HE2 GLN A 400      -5.033 -24.377 -17.324  1.00  5.860          H  
ATOM   6476  N   PRO A 401      -8.569 -28.833 -15.307  1.00  4.670          N  
ATOM   6477  CA  PRO A 401      -9.370 -29.829 -14.612  1.00  5.220          C  
ATOM   6478  C   PRO A 401      -8.641 -30.145 -13.311  1.00  5.350          C  
ATOM   6479  O   PRO A 401      -7.409 -30.110 -13.279  1.00  5.570          O  
ATOM   6480  CB  PRO A 401      -9.364 -31.020 -15.586  1.00  7.830          C  
ATOM   6481  CG  PRO A 401      -9.120 -30.396 -16.953  1.00  7.830          C  
ATOM   6482  CD  PRO A 401      -8.187 -29.221 -16.689  1.00  7.830          C  
ATOM   6483  HA  PRO A 401     -10.381 -29.446 -14.422  1.00  6.260          H  
ATOM   6484 1HB  PRO A 401      -8.589 -31.743 -15.296  1.00  9.400          H  
ATOM   6485 2HB  PRO A 401     -10.332 -31.547 -15.521  1.00  9.400          H  
ATOM   6486 1HG  PRO A 401      -8.672 -31.142 -17.631  1.00  9.400          H  
ATOM   6487 2HG  PRO A 401     -10.074 -30.090 -17.409  1.00  9.400          H  
ATOM   6488 1HD  PRO A 401      -7.136 -29.536 -16.741  1.00  9.400          H  
ATOM   6489 2HD  PRO A 401      -8.431 -28.442 -17.420  1.00  9.400          H  
ATOM   6490  N   SER A 402      -9.386 -30.462 -12.257  1.00  5.550          N  
ATOM   6491  CA  SER A 402      -8.766 -30.757 -10.968  1.00  5.900          C  
ATOM   6492  C   SER A 402      -9.665 -31.603 -10.087  1.00  6.150          C  
ATOM   6493  O   SER A 402     -10.881 -31.431 -10.042  1.00  6.410          O  
ATOM   6494  CB  SER A 402      -8.393 -29.492 -10.231  1.00  8.120          C  
ATOM   6495  OG  SER A 402      -7.768 -29.821  -9.023  1.00  8.120          O  
ATOM   6496  H   SER A 402     -10.406 -30.493 -12.353  1.00  6.660          H  
ATOM   6497  HA  SER A 402      -7.852 -31.322 -11.151  1.00  7.080          H  
ATOM   6498 1HB  SER A 402      -7.723 -28.889 -10.846  1.00  9.740          H  
ATOM   6499 2HB  SER A 402      -9.289 -28.900 -10.039  1.00  9.740          H  
ATOM   6500  HG  SER A 402      -7.580 -28.992  -8.584  1.00  9.740          H  
ATOM   6501  N   ASP A 403      -9.059 -32.493  -9.335  1.00  6.420          N  
ATOM   6502  CA  ASP A 403      -9.823 -33.390  -8.502  1.00  7.060          C  
ATOM   6503  C   ASP A 403     -10.384 -32.749  -7.232  1.00  7.240          C  
ATOM   6504  O   ASP A 403      -9.722 -32.688  -6.185  1.00  7.740          O  
ATOM   6505  CB  ASP A 403      -8.923 -34.577  -8.158  1.00  9.630          C  
ATOM   6506  CG  ASP A 403      -8.634 -35.468  -9.365  1.00  9.630          C  
ATOM   6507  OD1 ASP A 403      -9.562 -36.054  -9.902  1.00  9.630          O  
ATOM   6508  OD2 ASP A 403      -7.506 -35.517  -9.780  1.00  9.630          O  
ATOM   6509  H   ASP A 403      -8.050 -32.571  -9.380  1.00  7.700          H  
ATOM   6510  HA  ASP A 403     -10.672 -33.752  -9.087  1.00  8.470          H  
ATOM   6511 1HB  ASP A 403      -7.983 -34.216  -7.741  1.00 11.550          H  
ATOM   6512 2HB  ASP A 403      -9.387 -35.182  -7.418  1.00 11.550          H  
ATOM   6513  N   SER A 404     -11.644 -32.313  -7.330  1.00  7.130          N  
ATOM   6514  CA  SER A 404     -12.384 -31.661  -6.250  1.00  7.560          C  
ATOM   6515  C   SER A 404     -12.834 -32.719  -5.263  1.00  7.680          C  
ATOM   6516  O   SER A 404     -14.007 -33.085  -5.210  1.00  7.920          O  
ATOM   6517  CB  SER A 404     -13.620 -30.948  -6.781  1.00 10.410          C  
ATOM   6518  OG  SER A 404     -13.301 -29.897  -7.649  1.00 10.410          O  
ATOM   6519  H   SER A 404     -12.096 -32.360  -8.256  1.00  8.560          H  
ATOM   6520  HA  SER A 404     -11.735 -30.958  -5.738  1.00  9.070          H  
ATOM   6521 1HB  SER A 404     -14.252 -31.665  -7.293  1.00 12.490          H  
ATOM   6522 2HB  SER A 404     -14.189 -30.564  -5.954  1.00 12.490          H  
ATOM   6523  HG  SER A 404     -14.127 -29.653  -8.084  1.00 12.490          H  
ATOM   6524  N   ILE A 405     -11.880 -33.225  -4.498  1.00  7.910          N  
ATOM   6525  CA  ILE A 405     -12.149 -34.306  -3.568  1.00  8.230          C  
ATOM   6526  C   ILE A 405     -12.410 -33.684  -2.205  1.00  8.710          C  
ATOM   6527  O   ILE A 405     -11.581 -32.889  -1.765  1.00  8.900          O  
ATOM   6528  CB  ILE A 405     -10.945 -35.255  -3.456  1.00 11.390          C  
ATOM   6529  CG1 ILE A 405     -10.509 -35.697  -4.840  1.00 11.390          C  
ATOM   6530  CG2 ILE A 405     -11.250 -36.432  -2.579  1.00 11.390          C  
ATOM   6531  CD1 ILE A 405     -11.578 -36.273  -5.724  1.00 11.390          C  
ATOM   6532  H   ILE A 405     -10.936 -32.858  -4.643  1.00  9.490          H  
ATOM   6533  HA  ILE A 405     -13.007 -34.854  -3.922  1.00  9.880          H  
ATOM   6534  HB  ILE A 405     -10.113 -34.710  -3.021  1.00 13.670          H  
ATOM   6535 1HG1 ILE A 405     -10.066 -34.869  -5.324  1.00 13.670          H  
ATOM   6536 2HG1 ILE A 405      -9.744 -36.452  -4.708  1.00 13.670          H  
ATOM   6537 1HG2 ILE A 405     -10.379 -37.057  -2.503  1.00 13.670          H  
ATOM   6538 2HG2 ILE A 405     -11.530 -36.097  -1.586  1.00 13.670          H  
ATOM   6539 3HG2 ILE A 405     -12.046 -36.985  -2.990  1.00 13.670          H  
ATOM   6540 1HD1 ILE A 405     -11.142 -36.554  -6.673  1.00 13.670          H  
ATOM   6541 2HD1 ILE A 405     -12.030 -37.133  -5.263  1.00 13.670          H  
ATOM   6542 3HD1 ILE A 405     -12.331 -35.533  -5.913  1.00 13.670          H  
ATOM   6543  N   PRO A 406     -13.543 -33.994  -1.544  1.00  9.150          N  
ATOM   6544  CA  PRO A 406     -13.974 -33.448  -0.273  1.00  9.470          C  
ATOM   6545  C   PRO A 406     -13.162 -33.970   0.902  1.00  9.640          C  
ATOM   6546  O   PRO A 406     -12.529 -35.022   0.826  1.00  9.920          O  
ATOM   6547  CB  PRO A 406     -15.425 -33.939  -0.170  1.00 14.210          C  
ATOM   6548  CG  PRO A 406     -15.463 -35.213  -0.976  1.00 14.210          C  
ATOM   6549  CD  PRO A 406     -14.500 -34.988  -2.113  1.00 14.210          C  
ATOM   6550  HA  PRO A 406     -13.934 -32.354  -0.326  1.00 11.360          H  
ATOM   6551 1HB  PRO A 406     -15.683 -34.106   0.868  1.00 17.050          H  
ATOM   6552 2HB  PRO A 406     -16.109 -33.170  -0.537  1.00 17.050          H  
ATOM   6553 1HG  PRO A 406     -15.172 -36.076  -0.349  1.00 17.050          H  
ATOM   6554 2HG  PRO A 406     -16.488 -35.416  -1.331  1.00 17.050          H  
ATOM   6555 1HD  PRO A 406     -14.021 -35.946  -2.315  1.00 17.050          H  
ATOM   6556 2HD  PRO A 406     -15.026 -34.578  -2.996  1.00 17.050          H  
ATOM   6557  N   GLY A 407     -13.242 -33.235   2.008  1.00  9.750          N  
ATOM   6558  CA  GLY A 407     -12.659 -33.663   3.276  1.00 10.210          C  
ATOM   6559  C   GLY A 407     -13.758 -33.900   4.306  1.00 10.070          C  
ATOM   6560  O   GLY A 407     -13.487 -34.026   5.501  1.00 10.310          O  
ATOM   6561  H   GLY A 407     -13.727 -32.348   1.980  1.00 11.700          H  
ATOM   6562 1HA  GLY A 407     -12.096 -34.580   3.136  1.00 12.250          H  
ATOM   6563 2HA  GLY A 407     -11.964 -32.906   3.639  1.00 12.250          H  
ATOM   6564  N   LYS A 408     -15.006 -33.910   3.830  1.00  9.900          N  
ATOM   6565  CA  LYS A 408     -16.172 -34.093   4.693  1.00  9.990          C  
ATOM   6566  C   LYS A 408     -16.902 -35.416   4.443  1.00  9.960          C  
ATOM   6567  O   LYS A 408     -17.515 -35.959   5.359  1.00 10.560          O  
ATOM   6568  CB  LYS A 408     -17.152 -32.927   4.511  1.00 13.950          C  
ATOM   6569  CG  LYS A 408     -16.558 -31.511   4.798  1.00 13.950          C  
ATOM   6570  CD  LYS A 408     -15.904 -31.393   6.183  1.00 13.950          C  
ATOM   6571  CE  LYS A 408     -16.881 -31.448   7.330  1.00 13.950          C  
ATOM   6572  NZ  LYS A 408     -16.147 -31.449   8.628  1.00 13.950          N  
ATOM   6573  H   LYS A 408     -15.117 -33.789   2.841  1.00 11.880          H  
ATOM   6574  HA  LYS A 408     -15.838 -34.129   5.726  1.00 11.990          H  
ATOM   6575 1HB  LYS A 408     -17.503 -32.919   3.481  1.00 16.740          H  
ATOM   6576 2HB  LYS A 408     -18.028 -33.080   5.140  1.00 16.740          H  
ATOM   6577 1HG  LYS A 408     -15.806 -31.283   4.045  1.00 16.740          H  
ATOM   6578 2HG  LYS A 408     -17.350 -30.765   4.724  1.00 16.740          H  
ATOM   6579 1HD  LYS A 408     -15.129 -32.131   6.332  1.00 16.740          H  
ATOM   6580 2HD  LYS A 408     -15.425 -30.411   6.241  1.00 16.740          H  
ATOM   6581 1HE  LYS A 408     -17.525 -30.569   7.294  1.00 16.740          H  
ATOM   6582 2HE  LYS A 408     -17.495 -32.342   7.275  1.00 16.740          H  
ATOM   6583 1HZ  LYS A 408     -16.800 -31.462   9.404  1.00 16.740          H  
ATOM   6584 2HZ  LYS A 408     -15.561 -32.265   8.660  1.00 16.740          H  
ATOM   6585 3HZ  LYS A 408     -15.560 -30.594   8.694  1.00 16.740          H  
ATOM   6586  N   GLU A 409     -16.846 -35.907   3.195  1.00  9.480          N  
ATOM   6587  CA  GLU A 409     -17.547 -37.113   2.725  1.00  9.630          C  
ATOM   6588  C   GLU A 409     -19.079 -37.060   2.900  1.00  9.790          C  
ATOM   6589  O   GLU A 409     -19.700 -38.086   3.177  1.00 10.300          O  
ATOM   6590  CB  GLU A 409     -17.004 -38.336   3.487  1.00 13.420          C  
ATOM   6591  CG  GLU A 409     -15.509 -38.577   3.315  1.00 13.420          C  
ATOM   6592  CD  GLU A 409     -14.998 -39.773   4.100  1.00 13.420          C  
ATOM   6593  OE1 GLU A 409     -14.638 -40.766   3.497  1.00 13.420          O  
ATOM   6594  OE2 GLU A 409     -14.959 -39.691   5.304  1.00 13.420          O  
ATOM   6595  H   GLU A 409     -16.286 -35.416   2.524  1.00 11.380          H  
ATOM   6596  HA  GLU A 409     -17.330 -37.241   1.661  1.00 11.560          H  
ATOM   6597 1HB  GLU A 409     -17.222 -38.260   4.547  1.00 16.110          H  
ATOM   6598 2HB  GLU A 409     -17.507 -39.230   3.121  1.00 16.110          H  
ATOM   6599 1HG  GLU A 409     -15.323 -38.736   2.259  1.00 16.110          H  
ATOM   6600 2HG  GLU A 409     -14.963 -37.685   3.622  1.00 16.110          H  
ATOM   6601  N   LYS A 410     -19.689 -35.875   2.716  1.00  9.590          N  
ATOM   6602  CA  LYS A 410     -21.147 -35.736   2.859  1.00 10.010          C  
ATOM   6603  C   LYS A 410     -21.921 -35.020   1.737  1.00  9.830          C  
ATOM   6604  O   LYS A 410     -23.105 -35.294   1.541  1.00  9.750          O  
ATOM   6605  CB  LYS A 410     -21.483 -35.017   4.168  1.00 13.850          C  
ATOM   6606  CG  LYS A 410     -21.128 -35.784   5.423  1.00 13.850          C  
ATOM   6607  CD  LYS A 410     -21.557 -35.037   6.679  1.00 13.850          C  
ATOM   6608  CE  LYS A 410     -21.209 -35.828   7.937  1.00 13.850          C  
ATOM   6609  NZ  LYS A 410     -21.615 -35.108   9.186  1.00 13.850          N  
ATOM   6610  H   LYS A 410     -19.131 -35.074   2.477  1.00 11.510          H  
ATOM   6611  HA  LYS A 410     -21.560 -36.742   2.922  1.00 12.010          H  
ATOM   6612 1HB  LYS A 410     -20.949 -34.068   4.201  1.00 16.620          H  
ATOM   6613 2HB  LYS A 410     -22.548 -34.793   4.194  1.00 16.620          H  
ATOM   6614 1HG  LYS A 410     -21.610 -36.762   5.394  1.00 16.620          H  
ATOM   6615 2HG  LYS A 410     -20.055 -35.940   5.458  1.00 16.620          H  
ATOM   6616 1HD  LYS A 410     -21.054 -34.070   6.717  1.00 16.620          H  
ATOM   6617 2HD  LYS A 410     -22.632 -34.870   6.651  1.00 16.620          H  
ATOM   6618 1HE  LYS A 410     -21.716 -36.791   7.903  1.00 16.620          H  
ATOM   6619 2HE  LYS A 410     -20.131 -35.997   7.961  1.00 16.620          H  
ATOM   6620 1HZ  LYS A 410     -21.365 -35.665   9.992  1.00 16.620          H  
ATOM   6621 2HZ  LYS A 410     -21.142 -34.218   9.235  1.00 16.620          H  
ATOM   6622 3HZ  LYS A 410     -22.614 -34.956   9.181  1.00 16.620          H  
ATOM   6623  N   LYS A 411     -21.305 -34.044   1.070  1.00 10.010          N  
ATOM   6624  CA  LYS A 411     -22.041 -33.179   0.144  1.00 10.190          C  
ATOM   6625  C   LYS A 411     -21.655 -33.323  -1.325  1.00 10.140          C  
ATOM   6626  O   LYS A 411     -20.589 -33.845  -1.655  1.00 10.510          O  
ATOM   6627  CB  LYS A 411     -21.877 -31.720   0.579  1.00 14.190          C  
ATOM   6628  CG  LYS A 411     -22.339 -31.408   2.027  1.00 14.190          C  
ATOM   6629  CD  LYS A 411     -23.854 -31.596   2.224  1.00 14.190          C  
ATOM   6630  CE  LYS A 411     -24.288 -31.177   3.626  1.00 14.190          C  
ATOM   6631  NZ  LYS A 411     -25.753 -31.394   3.848  1.00 14.190          N  
ATOM   6632  H   LYS A 411     -20.327 -33.877   1.217  1.00 12.010          H  
ATOM   6633  HA  LYS A 411     -23.095 -33.440   0.205  1.00 12.230          H  
ATOM   6634 1HB  LYS A 411     -20.827 -31.436   0.496  1.00 17.030          H  
ATOM   6635 2HB  LYS A 411     -22.435 -31.073  -0.097  1.00 17.030          H  
ATOM   6636 1HG  LYS A 411     -21.813 -32.060   2.722  1.00 17.030          H  
ATOM   6637 2HG  LYS A 411     -22.081 -30.377   2.267  1.00 17.030          H  
ATOM   6638 1HD  LYS A 411     -24.400 -31.008   1.487  1.00 17.030          H  
ATOM   6639 2HD  LYS A 411     -24.116 -32.646   2.098  1.00 17.030          H  
ATOM   6640 1HE  LYS A 411     -23.730 -31.763   4.357  1.00 17.030          H  
ATOM   6641 2HE  LYS A 411     -24.062 -30.121   3.770  1.00 17.030          H  
ATOM   6642 1HZ  LYS A 411     -25.999 -31.108   4.787  1.00 17.030          H  
ATOM   6643 2HZ  LYS A 411     -26.283 -30.848   3.182  1.00 17.030          H  
ATOM   6644 3HZ  LYS A 411     -25.972 -32.374   3.728  1.00 17.030          H  
ATOM   6645  N   SER A 412     -22.547 -32.831  -2.194  1.00  9.940          N  
ATOM   6646  CA  SER A 412     -22.364 -32.788  -3.648  1.00 10.140          C  
ATOM   6647  C   SER A 412     -21.150 -32.006  -4.098  1.00 10.310          C  
ATOM   6648  O   SER A 412     -20.840 -30.934  -3.549  1.00  9.910          O  
ATOM   6649  CB  SER A 412     -23.569 -32.195  -4.336  1.00 14.120          C  
ATOM   6650  OG  SER A 412     -23.281 -31.989  -5.704  1.00 14.120          O  
ATOM   6651  H   SER A 412     -23.404 -32.452  -1.817  1.00 11.930          H  
ATOM   6652  HA  SER A 412     -22.242 -33.815  -4.002  1.00 12.170          H  
ATOM   6653 1HB  SER A 412     -24.417 -32.869  -4.236  1.00 16.940          H  
ATOM   6654 2HB  SER A 412     -23.837 -31.248  -3.868  1.00 16.940          H  
ATOM   6655  HG  SER A 412     -24.128 -31.766  -6.123  1.00 16.940          H  
ATOM   6656  N   GLU A 413     -20.523 -32.519  -5.168  1.00 11.040          N  
ATOM   6657  CA  GLU A 413     -19.320 -31.977  -5.801  1.00 11.430          C  
ATOM   6658  C   GLU A 413     -19.534 -30.546  -6.273  1.00 11.330          C  
ATOM   6659  O   GLU A 413     -18.593 -29.751  -6.370  1.00 11.520          O  
ATOM   6660  CB  GLU A 413     -18.951 -32.808  -7.030  1.00 15.850          C  
ATOM   6661  CG  GLU A 413     -18.714 -34.295  -6.808  1.00 15.850          C  
ATOM   6662  CD  GLU A 413     -20.010 -35.093  -6.883  1.00 15.850          C  
ATOM   6663  OE1 GLU A 413     -21.060 -34.480  -6.906  1.00 15.850          O  
ATOM   6664  OE2 GLU A 413     -19.963 -36.281  -6.944  1.00 15.850          O  
ATOM   6665  H   GLU A 413     -20.910 -33.380  -5.565  1.00 13.250          H  
ATOM   6666  HA  GLU A 413     -18.507 -31.996  -5.078  1.00 13.720          H  
ATOM   6667 1HB  GLU A 413     -19.754 -32.733  -7.730  1.00 19.020          H  
ATOM   6668 2HB  GLU A 413     -18.063 -32.389  -7.500  1.00 19.020          H  
ATOM   6669 1HG  GLU A 413     -18.045 -34.656  -7.573  1.00 19.020          H  
ATOM   6670 2HG  GLU A 413     -18.237 -34.446  -5.840  1.00 19.020          H  
ATOM   6671  N   ASP A 414     -20.788 -30.188  -6.543  1.00 11.240          N  
ATOM   6672  CA  ASP A 414     -21.086 -28.850  -7.019  1.00 11.390          C  
ATOM   6673  C   ASP A 414     -20.626 -27.806  -6.031  1.00 10.970          C  
ATOM   6674  O   ASP A 414     -20.200 -26.721  -6.432  1.00 11.320          O  
ATOM   6675  CB  ASP A 414     -22.587 -28.659  -7.254  1.00 15.890          C  
ATOM   6676  CG  ASP A 414     -23.145 -29.349  -8.494  1.00 15.890          C  
ATOM   6677  OD1 ASP A 414     -22.395 -29.695  -9.373  1.00 15.890          O  
ATOM   6678  OD2 ASP A 414     -24.333 -29.537  -8.536  1.00 15.890          O  
ATOM   6679  H   ASP A 414     -21.533 -30.876  -6.420  1.00 13.490          H  
ATOM   6680  HA  ASP A 414     -20.552 -28.696  -7.954  1.00 13.670          H  
ATOM   6681 1HB  ASP A 414     -23.128 -29.032  -6.382  1.00 19.060          H  
ATOM   6682 2HB  ASP A 414     -22.803 -27.596  -7.332  1.00 19.060          H  
ATOM   6683  N   SER A 415     -20.677 -28.122  -4.730  1.00 10.380          N  
ATOM   6684  CA  SER A 415     -20.299 -27.176  -3.695  1.00 10.110          C  
ATOM   6685  C   SER A 415     -18.793 -27.020  -3.586  1.00  9.680          C  
ATOM   6686  O   SER A 415     -18.298 -26.053  -3.000  1.00  9.380          O  
ATOM   6687  CB  SER A 415     -20.841 -27.644  -2.355  1.00 14.260          C  
ATOM   6688  OG  SER A 415     -20.181 -28.811  -1.921  1.00 14.260          O  
ATOM   6689  H   SER A 415     -20.982 -29.049  -4.422  1.00 12.460          H  
ATOM   6690  HA  SER A 415     -20.735 -26.208  -3.937  1.00 12.130          H  
ATOM   6691 1HB  SER A 415     -20.705 -26.853  -1.620  1.00 17.110          H  
ATOM   6692 2HB  SER A 415     -21.909 -27.837  -2.437  1.00 17.110          H  
ATOM   6693  HG  SER A 415     -20.542 -29.555  -2.451  1.00 17.110          H  
ATOM   6694  N   LEU A 416     -18.038 -27.940  -4.176  1.00  9.830          N  
ATOM   6695  CA  LEU A 416     -16.604 -27.889  -4.065  1.00  9.640          C  
ATOM   6696  C   LEU A 416     -16.090 -27.059  -5.222  1.00  9.400          C  
ATOM   6697  O   LEU A 416     -15.115 -26.308  -5.106  1.00  9.440          O  
ATOM   6698  CB  LEU A 416     -16.038 -29.308  -4.127  1.00 13.570          C  
ATOM   6699  CG  LEU A 416     -16.522 -30.298  -3.036  1.00 13.570          C  
ATOM   6700  CD1 LEU A 416     -15.906 -31.623  -3.322  1.00 13.570          C  
ATOM   6701  CD2 LEU A 416     -16.164 -29.832  -1.633  1.00 13.570          C  
ATOM   6702  H   LEU A 416     -18.465 -28.682  -4.727  1.00 11.800          H  
ATOM   6703  HA  LEU A 416     -16.333 -27.406  -3.136  1.00 11.570          H  
ATOM   6704 1HB  LEU A 416     -16.325 -29.736  -5.088  1.00 16.290          H  
ATOM   6705 2HB  LEU A 416     -14.963 -29.267  -4.085  1.00 16.290          H  
ATOM   6706  HG  LEU A 416     -17.610 -30.401  -3.109  1.00 16.290          H  
ATOM   6707 1HD1 LEU A 416     -16.256 -32.345  -2.611  1.00 16.290          H  
ATOM   6708 2HD1 LEU A 416     -16.181 -31.953  -4.322  1.00 16.290          H  
ATOM   6709 3HD1 LEU A 416     -14.821 -31.544  -3.257  1.00 16.290          H  
ATOM   6710 1HD2 LEU A 416     -16.526 -30.559  -0.912  1.00 16.290          H  
ATOM   6711 2HD2 LEU A 416     -15.099 -29.742  -1.542  1.00 16.290          H  
ATOM   6712 3HD2 LEU A 416     -16.630 -28.871  -1.427  1.00 16.290          H  
ATOM   6713  N   VAL A 417     -16.802 -27.144  -6.336  1.00  9.400          N  
ATOM   6714  CA  VAL A 417     -16.428 -26.352  -7.488  1.00  9.460          C  
ATOM   6715  C   VAL A 417     -16.835 -24.895  -7.199  1.00  9.000          C  
ATOM   6716  O   VAL A 417     -16.019 -23.971  -7.293  1.00  9.300          O  
ATOM   6717  CB  VAL A 417     -17.120 -26.888  -8.754  1.00 13.220          C  
ATOM   6718  CG1 VAL A 417     -16.819 -25.984  -9.952  1.00 13.220          C  
ATOM   6719  CG2 VAL A 417     -16.661 -28.320  -9.011  1.00 13.220          C  
ATOM   6720  H   VAL A 417     -17.567 -27.823  -6.377  1.00 11.280          H  
ATOM   6721  HA  VAL A 417     -15.349 -26.406  -7.625  1.00 11.350          H  
ATOM   6722  HB  VAL A 417     -18.205 -26.886  -8.599  1.00 15.860          H  
ATOM   6723 1HG1 VAL A 417     -17.320 -26.385 -10.820  1.00 15.860          H  
ATOM   6724 2HG1 VAL A 417     -17.170 -24.971  -9.769  1.00 15.860          H  
ATOM   6725 3HG1 VAL A 417     -15.744 -25.966 -10.134  1.00 15.860          H  
ATOM   6726 1HG2 VAL A 417     -17.165 -28.716  -9.890  1.00 15.860          H  
ATOM   6727 2HG2 VAL A 417     -15.588 -28.333  -9.176  1.00 15.860          H  
ATOM   6728 3HG2 VAL A 417     -16.902 -28.951  -8.159  1.00 15.860          H  
ATOM   6729  N   ILE A 418     -18.084 -24.700  -6.773  1.00  8.470          N  
ATOM   6730  CA  ILE A 418     -18.650 -23.389  -6.475  1.00  8.260          C  
ATOM   6731  C   ILE A 418     -17.905 -22.606  -5.407  1.00  7.860          C  
ATOM   6732  O   ILE A 418     -17.696 -21.407  -5.560  1.00  7.760          O  
ATOM   6733  CB  ILE A 418     -20.149 -23.492  -6.126  1.00 11.650          C  
ATOM   6734  CG1 ILE A 418     -20.945 -23.917  -7.401  1.00 11.650          C  
ATOM   6735  CG2 ILE A 418     -20.675 -22.164  -5.531  1.00 11.650          C  
ATOM   6736  CD1 ILE A 418     -22.384 -24.367  -7.142  1.00 11.650          C  
ATOM   6737  H   ILE A 418     -18.707 -25.509  -6.688  1.00 10.160          H  
ATOM   6738  HA  ILE A 418     -18.583 -22.801  -7.401  1.00  9.910          H  
ATOM   6739  HB  ILE A 418     -20.281 -24.283  -5.391  1.00 13.980          H  
ATOM   6740 1HG1 ILE A 418     -20.970 -23.073  -8.091  1.00 13.980          H  
ATOM   6741 2HG1 ILE A 418     -20.417 -24.733  -7.888  1.00 13.980          H  
ATOM   6742 1HG2 ILE A 418     -21.723 -22.259  -5.279  1.00 13.980          H  
ATOM   6743 2HG2 ILE A 418     -20.130 -21.902  -4.627  1.00 13.980          H  
ATOM   6744 3HG2 ILE A 418     -20.551 -21.367  -6.266  1.00 13.980          H  
ATOM   6745 1HD1 ILE A 418     -22.845 -24.646  -8.089  1.00 13.980          H  
ATOM   6746 2HD1 ILE A 418     -22.378 -25.229  -6.476  1.00 13.980          H  
ATOM   6747 3HD1 ILE A 418     -22.960 -23.568  -6.691  1.00 13.980          H  
ATOM   6748  N   ASN A 419     -17.510 -23.255  -4.307  1.00  7.870          N  
ATOM   6749  CA  ASN A 419     -16.842 -22.527  -3.242  1.00  7.690          C  
ATOM   6750  C   ASN A 419     -15.312 -22.530  -3.343  1.00  6.760          C  
ATOM   6751  O   ASN A 419     -14.638 -22.226  -2.358  1.00  6.860          O  
ATOM   6752  CB  ASN A 419     -17.287 -23.058  -1.898  1.00 10.840          C  
ATOM   6753  CG  ASN A 419     -18.741 -22.753  -1.622  1.00 10.840          C  
ATOM   6754  OD1 ASN A 419     -19.261 -21.686  -1.981  1.00 10.840          O  
ATOM   6755  ND2 ASN A 419     -19.413 -23.676  -0.984  1.00 10.840          N  
ATOM   6756  H   ASN A 419     -17.708 -24.248  -4.162  1.00  9.440          H  
ATOM   6757  HA  ASN A 419     -17.153 -21.484  -3.305  1.00  9.230          H  
ATOM   6758 1HB  ASN A 419     -17.131 -24.132  -1.860  1.00 13.010          H  
ATOM   6759 2HB  ASN A 419     -16.683 -22.611  -1.110  1.00 13.010          H  
ATOM   6760 1HD2 ASN A 419     -20.378 -23.533  -0.770  1.00 13.010          H  
ATOM   6761 2HD2 ASN A 419     -18.958 -24.527  -0.702  1.00 13.010          H  
ATOM   6762  N   GLU A 420     -14.760 -22.860  -4.523  1.00  6.110          N  
ATOM   6763  CA  GLU A 420     -13.311 -22.854  -4.762  1.00  5.480          C  
ATOM   6764  C   GLU A 420     -12.508 -23.789  -3.858  1.00  4.580          C  
ATOM   6765  O   GLU A 420     -11.474 -23.401  -3.335  1.00  4.310          O  
ATOM   6766  CB  GLU A 420     -12.738 -21.421  -4.601  1.00  7.920          C  
ATOM   6767  CG  GLU A 420     -13.322 -20.369  -5.562  1.00  7.920          C  
ATOM   6768  CD  GLU A 420     -12.692 -18.952  -5.457  1.00  7.920          C  
ATOM   6769  OE1 GLU A 420     -12.074 -18.618  -4.455  1.00  7.920          O  
ATOM   6770  OE2 GLU A 420     -12.832 -18.217  -6.406  1.00  7.920          O  
ATOM   6771  H   GLU A 420     -15.357 -23.135  -5.315  1.00  7.330          H  
ATOM   6772  HA  GLU A 420     -13.149 -23.172  -5.792  1.00  6.580          H  
ATOM   6773 1HB  GLU A 420     -12.860 -21.065  -3.583  1.00  9.510          H  
ATOM   6774 2HB  GLU A 420     -11.673 -21.462  -4.795  1.00  9.510          H  
ATOM   6775 1HG  GLU A 420     -13.195 -20.729  -6.580  1.00  9.510          H  
ATOM   6776 2HG  GLU A 420     -14.395 -20.292  -5.372  1.00  9.510          H  
ATOM   6777  N   HIS A 421     -12.963 -25.032  -3.704  1.00  4.370          N  
ATOM   6778  CA  HIS A 421     -12.302 -26.061  -2.901  1.00  3.710          C  
ATOM   6779  C   HIS A 421     -10.890 -26.417  -3.382  1.00  3.040          C  
ATOM   6780  O   HIS A 421     -10.015 -26.737  -2.572  1.00  3.110          O  
ATOM   6781  CB  HIS A 421     -13.171 -27.310  -2.895  1.00  5.460          C  
ATOM   6782  CG  HIS A 421     -12.702 -28.426  -2.069  1.00  5.460          C  
ATOM   6783  ND1 HIS A 421     -12.718 -28.396  -0.687  1.00  5.460          N  
ATOM   6784  CD2 HIS A 421     -12.232 -29.635  -2.414  1.00  5.460          C  
ATOM   6785  CE1 HIS A 421     -12.257 -29.543  -0.229  1.00  5.460          C  
ATOM   6786  NE2 HIS A 421     -11.961 -30.303  -1.258  1.00  5.460          N  
ATOM   6787  H   HIS A 421     -13.827 -25.308  -4.175  1.00  5.240          H  
ATOM   6788  HA  HIS A 421     -12.212 -25.705  -1.874  1.00  4.450          H  
ATOM   6789 1HB  HIS A 421     -14.156 -27.038  -2.546  1.00  6.550          H  
ATOM   6790 2HB  HIS A 421     -13.266 -27.670  -3.914  1.00  6.550          H  
ATOM   6791  HD2 HIS A 421     -12.095 -30.013  -3.424  1.00  6.550          H  
ATOM   6792  HE1 HIS A 421     -12.145 -29.816   0.819  1.00  6.550          H  
ATOM   6793  HE2 HIS A 421     -11.590 -31.253  -1.236  1.00  6.550          H  
ATOM   6794  N   THR A 422     -10.692 -26.444  -4.702  1.00  2.810          N  
ATOM   6795  CA  THR A 422      -9.420 -26.841  -5.286  1.00  2.520          C  
ATOM   6796  C   THR A 422      -8.384 -25.735  -5.213  1.00  1.780          C  
ATOM   6797  O   THR A 422      -8.696 -24.588  -4.894  1.00  2.330          O  
ATOM   6798  CB  THR A 422      -9.596 -27.274  -6.750  1.00  3.640          C  
ATOM   6799  OG1 THR A 422     -10.086 -26.164  -7.518  1.00  3.640          O  
ATOM   6800  CG2 THR A 422     -10.573 -28.442  -6.828  1.00  3.640          C  
ATOM   6801  H   THR A 422     -11.432 -26.161  -5.332  1.00  3.370          H  
ATOM   6802  HA  THR A 422      -9.035 -27.692  -4.723  1.00  3.020          H  
ATOM   6803  HB  THR A 422      -8.638 -27.585  -7.159  1.00  4.370          H  
ATOM   6804  HG1 THR A 422      -9.382 -25.494  -7.612  1.00  4.370          H  
ATOM   6805 1HG2 THR A 422     -10.697 -28.757  -7.868  1.00  4.370          H  
ATOM   6806 2HG2 THR A 422     -10.176 -29.272  -6.248  1.00  4.370          H  
ATOM   6807 3HG2 THR A 422     -11.538 -28.148  -6.427  1.00  4.370          H  
ATOM   6808  N   SER A 423      -7.141 -26.098  -5.518  1.00  1.400          N  
ATOM   6809  CA  SER A 423      -6.016 -25.178  -5.509  1.00  1.470          C  
ATOM   6810  C   SER A 423      -6.044 -24.173  -6.647  1.00  1.180          C  
ATOM   6811  O   SER A 423      -6.721 -24.355  -7.668  1.00  1.560          O  
ATOM   6812  CB  SER A 423      -4.723 -25.969  -5.583  1.00  2.030          C  
ATOM   6813  OG  SER A 423      -4.617 -26.621  -6.823  1.00  2.030          O  
ATOM   6814  H   SER A 423      -6.956 -27.056  -5.773  1.00  1.680          H  
ATOM   6815  HA  SER A 423      -6.036 -24.621  -4.571  1.00  1.760          H  
ATOM   6816 1HB  SER A 423      -3.874 -25.290  -5.446  1.00  2.440          H  
ATOM   6817 2HB  SER A 423      -4.688 -26.698  -4.776  1.00  2.440          H  
ATOM   6818  HG  SER A 423      -3.772 -27.082  -6.817  1.00  2.440          H  
ATOM   6819  N   PHE A 424      -5.261 -23.119  -6.456  1.00  0.870          N  
ATOM   6820  CA  PHE A 424      -5.084 -22.040  -7.407  1.00  0.760          C  
ATOM   6821  C   PHE A 424      -3.676 -22.114  -7.981  1.00  0.650          C  
ATOM   6822  O   PHE A 424      -2.703 -21.727  -7.321  1.00  0.700          O  
ATOM   6823  CB  PHE A 424      -5.273 -20.706  -6.686  1.00  1.110          C  
ATOM   6824  CG  PHE A 424      -6.643 -20.472  -6.116  1.00  1.110          C  
ATOM   6825  CD1 PHE A 424      -7.070 -21.145  -4.955  1.00  1.110          C  
ATOM   6826  CD2 PHE A 424      -7.493 -19.546  -6.685  1.00  1.110          C  
ATOM   6827  CE1 PHE A 424      -8.300 -20.903  -4.421  1.00  1.110          C  
ATOM   6828  CE2 PHE A 424      -8.733 -19.308  -6.128  1.00  1.110          C  
ATOM   6829  CZ  PHE A 424      -9.122 -19.990  -4.999  1.00  1.110          C  
ATOM   6830  H   PHE A 424      -4.763 -23.067  -5.563  1.00  1.040          H  
ATOM   6831  HA  PHE A 424      -5.810 -22.145  -8.213  1.00  0.910          H  
ATOM   6832 1HB  PHE A 424      -4.579 -20.635  -5.905  1.00  1.330          H  
ATOM   6833 2HB  PHE A 424      -5.059 -19.901  -7.368  1.00  1.330          H  
ATOM   6834  HD1 PHE A 424      -6.415 -21.870  -4.472  1.00  1.330          H  
ATOM   6835  HD2 PHE A 424      -7.178 -19.001  -7.578  1.00  1.330          H  
ATOM   6836  HE1 PHE A 424      -8.628 -21.435  -3.540  1.00  1.330          H  
ATOM   6837  HE2 PHE A 424      -9.415 -18.577  -6.573  1.00  1.330          H  
ATOM   6838  HZ  PHE A 424     -10.092 -19.803  -4.565  1.00  1.330          H  
ATOM   6839  N   ASN A 425      -3.566 -22.620  -9.206  1.00  0.780          N  
ATOM   6840  CA  ASN A 425      -2.259 -22.831  -9.813  1.00  0.730          C  
ATOM   6841  C   ASN A 425      -1.758 -21.612 -10.542  1.00  0.710          C  
ATOM   6842  O   ASN A 425      -2.559 -20.797 -11.002  1.00  0.850          O  
ATOM   6843  CB  ASN A 425      -2.290 -24.010 -10.764  1.00  1.040          C  
ATOM   6844  CG  ASN A 425      -2.425 -25.292 -10.061  1.00  1.040          C  
ATOM   6845  OD1 ASN A 425      -3.431 -25.998 -10.204  1.00  1.040          O  
ATOM   6846  ND2 ASN A 425      -1.418 -25.631  -9.302  1.00  1.040          N  
ATOM   6847  H   ASN A 425      -4.407 -22.904  -9.700  1.00  0.940          H  
ATOM   6848  HA  ASN A 425      -1.550 -23.041  -9.016  1.00  0.880          H  
ATOM   6849 1HB  ASN A 425      -3.122 -23.898 -11.456  1.00  1.250          H  
ATOM   6850 2HB  ASN A 425      -1.369 -24.023 -11.353  1.00  1.250          H  
ATOM   6851 1HD2 ASN A 425      -1.440 -26.489  -8.787  1.00  1.250          H  
ATOM   6852 2HD2 ASN A 425      -0.609 -25.007  -9.224  1.00  1.250          H  
ATOM   6853  N   ILE A 426      -0.435 -21.529 -10.652  1.00  0.610          N  
ATOM   6854  CA  ILE A 426       0.290 -20.472 -11.366  1.00  0.660          C  
ATOM   6855  C   ILE A 426       0.653 -20.951 -12.784  1.00  0.640          C  
ATOM   6856  O   ILE A 426       1.002 -22.118 -12.980  1.00  0.660          O  
ATOM   6857  CB  ILE A 426       1.598 -20.092 -10.589  1.00  0.900          C  
ATOM   6858  CG1 ILE A 426       2.276 -18.797 -11.098  1.00  0.900          C  
ATOM   6859  CG2 ILE A 426       2.608 -21.154 -10.724  1.00  0.900          C  
ATOM   6860  CD1 ILE A 426       1.596 -17.567 -10.675  1.00  0.900          C  
ATOM   6861  H   ILE A 426       0.097 -22.264 -10.171  1.00  0.730          H  
ATOM   6862  HA  ILE A 426      -0.355 -19.603 -11.445  1.00  0.790          H  
ATOM   6863  HB  ILE A 426       1.356 -19.962  -9.533  1.00  1.080          H  
ATOM   6864 1HG1 ILE A 426       3.282 -18.762 -10.720  1.00  1.080          H  
ATOM   6865 2HG1 ILE A 426       2.322 -18.810 -12.187  1.00  1.080          H  
ATOM   6866 1HG2 ILE A 426       3.490 -20.874 -10.180  1.00  1.080          H  
ATOM   6867 2HG2 ILE A 426       2.222 -22.101 -10.351  1.00  1.080          H  
ATOM   6868 3HG2 ILE A 426       2.864 -21.244 -11.736  1.00  1.080          H  
ATOM   6869 1HD1 ILE A 426       2.134 -16.702 -11.064  1.00  1.080          H  
ATOM   6870 2HD1 ILE A 426       0.590 -17.579 -11.059  1.00  1.080          H  
ATOM   6871 3HD1 ILE A 426       1.578 -17.526  -9.583  1.00  1.080          H  
ATOM   6872  N   LEU A 427       0.581 -20.060 -13.770  1.00  0.630          N  
ATOM   6873  CA  LEU A 427       0.992 -20.392 -15.127  1.00  0.620          C  
ATOM   6874  C   LEU A 427       2.505 -20.511 -15.315  1.00  0.590          C  
ATOM   6875  O   LEU A 427       3.236 -19.518 -15.159  1.00  0.620          O  
ATOM   6876  CB  LEU A 427       0.537 -19.270 -16.077  1.00  0.870          C  
ATOM   6877  CG  LEU A 427       0.935 -19.396 -17.582  1.00  0.870          C  
ATOM   6878  CD1 LEU A 427       0.277 -20.568 -18.225  1.00  0.870          C  
ATOM   6879  CD2 LEU A 427       0.574 -18.101 -18.279  1.00  0.870          C  
ATOM   6880  H   LEU A 427       0.212 -19.122 -13.598  1.00  0.760          H  
ATOM   6881  HA  LEU A 427       0.531 -21.338 -15.393  1.00  0.740          H  
ATOM   6882 1HB  LEU A 427      -0.547 -19.179 -16.022  1.00  1.050          H  
ATOM   6883 2HB  LEU A 427       0.960 -18.329 -15.709  1.00  1.050          H  
ATOM   6884  HG  LEU A 427       2.001 -19.552 -17.659  1.00  1.050          H  
ATOM   6885 1HD1 LEU A 427       0.595 -20.613 -19.264  1.00  1.050          H  
ATOM   6886 2HD1 LEU A 427       0.562 -21.490 -17.726  1.00  1.050          H  
ATOM   6887 3HD1 LEU A 427      -0.793 -20.447 -18.185  1.00  1.050          H  
ATOM   6888 1HD2 LEU A 427       0.859 -18.144 -19.326  1.00  1.050          H  
ATOM   6889 2HD2 LEU A 427      -0.500 -17.927 -18.205  1.00  1.050          H  
ATOM   6890 3HD2 LEU A 427       1.113 -17.300 -17.788  1.00  1.050          H  
ATOM   6891  N   LEU A 428       2.948 -21.727 -15.664  1.00  0.570          N  
ATOM   6892  CA  LEU A 428       4.357 -22.026 -15.914  1.00  0.560          C  
ATOM   6893  C   LEU A 428       4.477 -22.661 -17.302  1.00  0.580          C  
ATOM   6894  O   LEU A 428       3.524 -23.290 -17.771  1.00  0.620          O  
ATOM   6895  CB  LEU A 428       4.929 -22.994 -14.873  1.00  0.790          C  
ATOM   6896  CG  LEU A 428       4.772 -22.602 -13.396  1.00  0.790          C  
ATOM   6897  CD1 LEU A 428       5.275 -23.678 -12.528  1.00  0.790          C  
ATOM   6898  CD2 LEU A 428       5.511 -21.336 -13.085  1.00  0.790          C  
ATOM   6899  H   LEU A 428       2.272 -22.474 -15.747  1.00  0.680          H  
ATOM   6900  HA  LEU A 428       4.921 -21.098 -15.916  1.00  0.670          H  
ATOM   6901 1HB  LEU A 428       4.486 -23.976 -15.021  1.00  0.950          H  
ATOM   6902 2HB  LEU A 428       5.985 -23.067 -15.067  1.00  0.950          H  
ATOM   6903  HG  LEU A 428       3.728 -22.492 -13.201  1.00  0.950          H  
ATOM   6904 1HD1 LEU A 428       5.130 -23.406 -11.483  1.00  0.950          H  
ATOM   6905 2HD1 LEU A 428       4.748 -24.609 -12.734  1.00  0.950          H  
ATOM   6906 3HD1 LEU A 428       6.324 -23.793 -12.727  1.00  0.950          H  
ATOM   6907 1HD2 LEU A 428       5.374 -21.086 -12.040  1.00  0.950          H  
ATOM   6908 2HD2 LEU A 428       6.580 -21.460 -13.290  1.00  0.950          H  
ATOM   6909 3HD2 LEU A 428       5.109 -20.552 -13.689  1.00  0.950          H  
ATOM   6910  N   ASP A 429       5.631 -22.527 -17.953  1.00  0.600          N  
ATOM   6911  CA  ASP A 429       5.826 -23.192 -19.252  1.00  0.740          C  
ATOM   6912  C   ASP A 429       6.325 -24.646 -19.086  1.00  0.780          C  
ATOM   6913  O   ASP A 429       6.415 -25.181 -17.973  1.00  0.780          O  
ATOM   6914  CB  ASP A 429       6.825 -22.455 -20.165  1.00  0.980          C  
ATOM   6915  CG  ASP A 429       8.301 -22.555 -19.790  1.00  0.980          C  
ATOM   6916  OD1 ASP A 429       8.626 -23.294 -18.868  1.00  0.980          O  
ATOM   6917  OD2 ASP A 429       9.098 -21.933 -20.450  1.00  0.980          O  
ATOM   6918  H   ASP A 429       6.368 -21.951 -17.528  1.00  0.720          H  
ATOM   6919  HA  ASP A 429       4.866 -23.224 -19.769  1.00  0.890          H  
ATOM   6920 1HB  ASP A 429       6.701 -22.803 -21.193  1.00  1.180          H  
ATOM   6921 2HB  ASP A 429       6.571 -21.400 -20.142  1.00  1.180          H  
ATOM   6922  N   LYS A 430       6.673 -25.294 -20.210  1.00  0.890          N  
ATOM   6923  CA  LYS A 430       7.193 -26.666 -20.220  1.00  1.020          C  
ATOM   6924  C   LYS A 430       8.350 -26.935 -19.244  1.00  1.000          C  
ATOM   6925  O   LYS A 430       8.466 -28.054 -18.723  1.00  1.070          O  
ATOM   6926  CB  LYS A 430       7.660 -27.047 -21.629  1.00  1.380          C  
ATOM   6927  CG  LYS A 430       8.239 -28.467 -21.760  1.00  1.380          C  
ATOM   6928  CD  LYS A 430       8.535 -28.801 -23.212  1.00  1.380          C  
ATOM   6929  CE  LYS A 430       9.107 -30.221 -23.398  1.00  1.380          C  
ATOM   6930  NZ  LYS A 430      10.523 -30.341 -22.916  1.00  1.380          N  
ATOM   6931  H   LYS A 430       6.533 -24.847 -21.130  1.00  1.070          H  
ATOM   6932  HA  LYS A 430       6.372 -27.326 -19.943  1.00  1.220          H  
ATOM   6933 1HB  LYS A 430       6.824 -26.957 -22.323  1.00  1.650          H  
ATOM   6934 2HB  LYS A 430       8.425 -26.338 -21.954  1.00  1.650          H  
ATOM   6935 1HG  LYS A 430       9.172 -28.535 -21.195  1.00  1.650          H  
ATOM   6936 2HG  LYS A 430       7.532 -29.188 -21.355  1.00  1.650          H  
ATOM   6937 1HD  LYS A 430       7.620 -28.707 -23.803  1.00  1.650          H  
ATOM   6938 2HD  LYS A 430       9.263 -28.086 -23.593  1.00  1.650          H  
ATOM   6939 1HE  LYS A 430       8.491 -30.933 -22.855  1.00  1.650          H  
ATOM   6940 2HE  LYS A 430       9.079 -30.469 -24.453  1.00  1.650          H  
ATOM   6941 1HZ  LYS A 430      10.868 -31.300 -23.096  1.00  1.650          H  
ATOM   6942 2HZ  LYS A 430      11.118 -29.707 -23.432  1.00  1.650          H  
ATOM   6943 3HZ  LYS A 430      10.586 -30.146 -21.937  1.00  1.650          H  
ATOM   6944  N   GLU A 431       9.243 -25.956 -19.052  1.00  0.960          N  
ATOM   6945  CA  GLU A 431      10.449 -26.086 -18.239  1.00  0.950          C  
ATOM   6946  C   GLU A 431      10.208 -25.584 -16.817  1.00  0.830          C  
ATOM   6947  O   GLU A 431      11.142 -25.447 -16.022  1.00  0.820          O  
ATOM   6948  CB  GLU A 431      11.612 -25.318 -18.878  1.00  1.330          C  
ATOM   6949  CG  GLU A 431      12.061 -25.824 -20.267  1.00  1.330          C  
ATOM   6950  CD  GLU A 431      12.629 -27.225 -20.253  1.00  1.330          C  
ATOM   6951  OE1 GLU A 431      13.139 -27.622 -19.235  1.00  1.330          O  
ATOM   6952  OE2 GLU A 431      12.578 -27.888 -21.268  1.00  1.330          O  
ATOM   6953  H   GLU A 431       9.068 -25.019 -19.425  1.00  1.150          H  
ATOM   6954  HA  GLU A 431      10.721 -27.140 -18.186  1.00  1.140          H  
ATOM   6955 1HB  GLU A 431      11.316 -24.274 -18.998  1.00  1.600          H  
ATOM   6956 2HB  GLU A 431      12.474 -25.338 -18.213  1.00  1.600          H  
ATOM   6957 1HG  GLU A 431      11.202 -25.802 -20.938  1.00  1.600          H  
ATOM   6958 2HG  GLU A 431      12.810 -25.138 -20.659  1.00  1.600          H  
ATOM   6959  N   ASN A 432       8.939 -25.306 -16.499  1.00  0.770          N  
ATOM   6960  CA  ASN A 432       8.485 -24.796 -15.218  1.00  0.740          C  
ATOM   6961  C   ASN A 432       8.870 -23.329 -15.014  1.00  0.680          C  
ATOM   6962  O   ASN A 432       8.923 -22.861 -13.878  1.00  0.670          O  
ATOM   6963  CB  ASN A 432       9.102 -25.603 -14.080  1.00  1.050          C  
ATOM   6964  CG  ASN A 432       8.245 -25.711 -12.877  1.00  1.050          C  
ATOM   6965  OD1 ASN A 432       7.102 -26.184 -12.955  1.00  1.050          O  
ATOM   6966  ND2 ASN A 432       8.732 -25.245 -11.769  1.00  1.050          N  
ATOM   6967  H   ASN A 432       8.211 -25.421 -17.210  1.00  0.920          H  
ATOM   6968  HA  ASN A 432       7.399 -24.873 -15.187  1.00  0.890          H  
ATOM   6969 1HB  ASN A 432       9.336 -26.609 -14.429  1.00  1.260          H  
ATOM   6970 2HB  ASN A 432      10.038 -25.142 -13.773  1.00  1.260          H  
ATOM   6971 1HD2 ASN A 432       8.173 -25.271 -10.943  1.00  1.260          H  
ATOM   6972 2HD2 ASN A 432       9.662 -24.817 -11.765  1.00  1.260          H  
ATOM   6973  N   ARG A 433       9.101 -22.583 -16.102  1.00  0.680          N  
ATOM   6974  CA  ARG A 433       9.464 -21.181 -15.974  1.00  0.650          C  
ATOM   6975  C   ARG A 433       8.241 -20.315 -15.784  1.00  0.610          C  
ATOM   6976  O   ARG A 433       7.183 -20.567 -16.366  1.00  0.610          O  
ATOM   6977  CB  ARG A 433      10.233 -20.742 -17.188  1.00  0.920          C  
ATOM   6978  CG  ARG A 433      11.593 -21.386 -17.338  1.00  0.920          C  
ATOM   6979  CD  ARG A 433      12.138 -21.204 -18.711  1.00  0.920          C  
ATOM   6980  NE  ARG A 433      12.462 -19.819 -19.018  1.00  0.920          N  
ATOM   6981  CZ  ARG A 433      12.770 -19.352 -20.250  1.00  0.920          C  
ATOM   6982  NH1 ARG A 433      12.765 -20.171 -21.282  1.00  0.920          N  
ATOM   6983  NH2 ARG A 433      13.076 -18.078 -20.417  1.00  0.920          N  
ATOM   6984  H   ARG A 433       9.004 -22.963 -17.061  1.00  0.820          H  
ATOM   6985  HA  ARG A 433      10.106 -21.061 -15.110  1.00  0.780          H  
ATOM   6986 1HB  ARG A 433       9.667 -20.950 -18.070  1.00  1.110          H  
ATOM   6987 2HB  ARG A 433      10.364 -19.683 -17.134  1.00  1.110          H  
ATOM   6988 1HG  ARG A 433      12.280 -20.918 -16.631  1.00  1.110          H  
ATOM   6989 2HG  ARG A 433      11.517 -22.455 -17.130  1.00  1.110          H  
ATOM   6990 1HD  ARG A 433      13.043 -21.800 -18.813  1.00  1.110          H  
ATOM   6991 2HD  ARG A 433      11.390 -21.551 -19.425  1.00  1.110          H  
ATOM   6992  HE  ARG A 433      12.446 -19.145 -18.244  1.00  1.110          H  
ATOM   6993 1HH1 ARG A 433      12.512 -21.137 -21.149  1.00  1.110          H  
ATOM   6994 2HH1 ARG A 433      12.987 -19.831 -22.206  1.00  1.110          H  
ATOM   6995 1HH2 ARG A 433      13.086 -17.444 -19.620  1.00  1.110          H  
ATOM   6996 2HH2 ARG A 433      13.308 -17.725 -21.329  1.00  1.110          H  
ATOM   6997  N   TYR A 434       8.370 -19.259 -14.994  1.00  0.600          N  
ATOM   6998  CA  TYR A 434       7.194 -18.404 -14.786  1.00  0.580          C  
ATOM   6999  C   TYR A 434       6.814 -17.633 -16.015  1.00  0.570          C  
ATOM   7000  O   TYR A 434       7.670 -17.050 -16.683  1.00  0.580          O  
ATOM   7001  CB  TYR A 434       7.409 -17.430 -13.642  1.00  0.820          C  
ATOM   7002  CG  TYR A 434       7.391 -18.084 -12.344  1.00  0.820          C  
ATOM   7003  CD1 TYR A 434       8.535 -18.620 -11.891  1.00  0.820          C  
ATOM   7004  CD2 TYR A 434       6.229 -18.156 -11.587  1.00  0.820          C  
ATOM   7005  CE1 TYR A 434       8.564 -19.247 -10.719  1.00  0.820          C  
ATOM   7006  CE2 TYR A 434       6.263 -18.786 -10.368  1.00  0.820          C  
ATOM   7007  CZ  TYR A 434       7.439 -19.338  -9.949  1.00  0.820          C  
ATOM   7008  OH  TYR A 434       7.514 -19.979  -8.777  1.00  0.820          O  
ATOM   7009  H   TYR A 434       9.276 -19.092 -14.536  1.00  0.720          H  
ATOM   7010  HA  TYR A 434       6.349 -19.032 -14.546  1.00  0.700          H  
ATOM   7011 1HB  TYR A 434       8.359 -16.921 -13.767  1.00  0.980          H  
ATOM   7012 2HB  TYR A 434       6.621 -16.686 -13.655  1.00  0.980          H  
ATOM   7013  HD1 TYR A 434       9.441 -18.561 -12.486  1.00  0.980          H  
ATOM   7014  HD2 TYR A 434       5.300 -17.724 -11.955  1.00  0.980          H  
ATOM   7015  HE1 TYR A 434       9.490 -19.682 -10.396  1.00  0.980          H  
ATOM   7016  HE2 TYR A 434       5.368 -18.862  -9.755  1.00  0.980          H  
ATOM   7017  HH  TYR A 434       8.365 -20.469  -8.740  1.00  0.980          H  
ATOM   7018  N   ARG A 435       5.513 -17.555 -16.285  1.00  0.580          N  
ATOM   7019  CA  ARG A 435       5.048 -16.803 -17.437  1.00  0.580          C  
ATOM   7020  C   ARG A 435       3.904 -15.834 -17.149  1.00  0.570          C  
ATOM   7021  O   ARG A 435       3.002 -16.110 -16.359  1.00  0.590          O  
ATOM   7022  CB  ARG A 435       4.633 -17.796 -18.522  1.00  0.810          C  
ATOM   7023  CG  ARG A 435       3.985 -17.218 -19.792  1.00  0.810          C  
ATOM   7024  CD  ARG A 435       3.603 -18.296 -20.757  1.00  0.810          C  
ATOM   7025  NE  ARG A 435       4.756 -18.931 -21.424  1.00  0.810          N  
ATOM   7026  CZ  ARG A 435       4.723 -20.139 -22.049  1.00  0.810          C  
ATOM   7027  NH1 ARG A 435       3.614 -20.855 -22.062  1.00  0.810          N  
ATOM   7028  NH2 ARG A 435       5.804 -20.612 -22.655  1.00  0.810          N  
ATOM   7029  H   ARG A 435       4.829 -18.075 -15.720  1.00  0.700          H  
ATOM   7030  HA  ARG A 435       5.878 -16.218 -17.811  1.00  0.700          H  
ATOM   7031 1HB  ARG A 435       5.525 -18.333 -18.848  1.00  0.970          H  
ATOM   7032 2HB  ARG A 435       3.966 -18.528 -18.098  1.00  0.970          H  
ATOM   7033 1HG  ARG A 435       3.069 -16.693 -19.535  1.00  0.970          H  
ATOM   7034 2HG  ARG A 435       4.673 -16.529 -20.287  1.00  0.970          H  
ATOM   7035 1HD  ARG A 435       3.061 -19.065 -20.206  1.00  0.970          H  
ATOM   7036 2HD  ARG A 435       2.952 -17.872 -21.524  1.00  0.970          H  
ATOM   7037  HE  ARG A 435       5.627 -18.416 -21.445  1.00  0.970          H  
ATOM   7038 1HH1 ARG A 435       2.773 -20.515 -21.617  1.00  0.970          H  
ATOM   7039 2HH1 ARG A 435       3.597 -21.754 -22.528  1.00  0.970          H  
ATOM   7040 1HH2 ARG A 435       6.674 -20.092 -22.658  1.00  0.970          H  
ATOM   7041 2HH2 ARG A 435       5.777 -21.522 -23.116  1.00  0.970          H  
ATOM   7042  N   ILE A 436       3.950 -14.692 -17.830  1.00  0.560          N  
ATOM   7043  CA  ILE A 436       2.873 -13.720 -17.827  1.00  0.580          C  
ATOM   7044  C   ILE A 436       2.253 -13.778 -19.210  1.00  0.490          C  
ATOM   7045  O   ILE A 436       2.938 -13.493 -20.203  1.00  0.470          O  
ATOM   7046  CB  ILE A 436       3.348 -12.284 -17.517  1.00  0.800          C  
ATOM   7047  CG1 ILE A 436       3.964 -12.282 -16.119  1.00  0.800          C  
ATOM   7048  CG2 ILE A 436       2.181 -11.257 -17.685  1.00  0.800          C  
ATOM   7049  CD1 ILE A 436       4.590 -10.992 -15.680  1.00  0.800          C  
ATOM   7050  H   ILE A 436       4.770 -14.530 -18.424  1.00  0.670          H  
ATOM   7051  HA  ILE A 436       2.169 -13.997 -17.054  1.00  0.700          H  
ATOM   7052  HB  ILE A 436       4.147 -12.019 -18.214  1.00  0.960          H  
ATOM   7053 1HG1 ILE A 436       3.211 -12.570 -15.429  1.00  0.960          H  
ATOM   7054 2HG1 ILE A 436       4.735 -13.038 -16.100  1.00  0.960          H  
ATOM   7055 1HG2 ILE A 436       2.526 -10.252 -17.485  1.00  0.960          H  
ATOM   7056 2HG2 ILE A 436       1.798 -11.294 -18.704  1.00  0.960          H  
ATOM   7057 3HG2 ILE A 436       1.389 -11.501 -17.006  1.00  0.960          H  
ATOM   7058 1HD1 ILE A 436       5.005 -11.129 -14.690  1.00  0.960          H  
ATOM   7059 2HD1 ILE A 436       5.383 -10.727 -16.368  1.00  0.960          H  
ATOM   7060 3HD1 ILE A 436       3.855 -10.199 -15.645  1.00  0.960          H  
ATOM   7061  N   PRO A 437       0.978 -14.161 -19.335  1.00  0.520          N  
ATOM   7062  CA  PRO A 437       0.322 -14.314 -20.603  1.00  0.520          C  
ATOM   7063  C   PRO A 437       0.128 -12.931 -21.168  1.00  0.500          C  
ATOM   7064  O   PRO A 437      -0.173 -11.999 -20.409  1.00  0.490          O  
ATOM   7065  CB  PRO A 437      -0.993 -15.007 -20.222  1.00  0.780          C  
ATOM   7066  CG  PRO A 437      -1.270 -14.552 -18.800  1.00  0.780          C  
ATOM   7067  CD  PRO A 437       0.104 -14.356 -18.158  1.00  0.780          C  
ATOM   7068  HA  PRO A 437       0.937 -14.935 -21.276  1.00  0.620          H  
ATOM   7069 1HB  PRO A 437      -1.782 -14.728 -20.930  1.00  0.940          H  
ATOM   7070 2HB  PRO A 437      -0.872 -16.098 -20.309  1.00  0.940          H  
ATOM   7071 1HG  PRO A 437      -1.868 -13.645 -18.816  1.00  0.940          H  
ATOM   7072 2HG  PRO A 437      -1.871 -15.312 -18.272  1.00  0.940          H  
ATOM   7073 1HD  PRO A 437       0.070 -13.446 -17.551  1.00  0.940          H  
ATOM   7074 2HD  PRO A 437       0.391 -15.229 -17.571  1.00  0.940          H  
ATOM   7075  N   ARG A 438       0.137 -12.814 -22.484  1.00  0.540          N  
ATOM   7076  CA  ARG A 438      -0.132 -11.541 -23.127  1.00  0.570          C  
ATOM   7077  C   ARG A 438      -1.544 -11.074 -22.835  1.00  0.560          C  
ATOM   7078  O   ARG A 438      -1.838  -9.887 -22.950  1.00  0.580          O  
ATOM   7079  CB  ARG A 438       0.128 -11.598 -24.617  1.00  0.790          C  
ATOM   7080  CG  ARG A 438      -0.806 -12.464 -25.418  1.00  0.790          C  
ATOM   7081  CD  ARG A 438      -0.379 -12.512 -26.821  1.00  0.790          C  
ATOM   7082  NE  ARG A 438      -1.289 -13.277 -27.658  1.00  0.790          N  
ATOM   7083  CZ  ARG A 438      -1.219 -14.608 -27.927  1.00  0.790          C  
ATOM   7084  NH1 ARG A 438      -0.266 -15.383 -27.424  1.00  0.790          N  
ATOM   7085  NH2 ARG A 438      -2.119 -15.122 -28.723  1.00  0.790          N  
ATOM   7086  H   ARG A 438       0.412 -13.620 -23.049  1.00  0.650          H  
ATOM   7087  HA  ARG A 438       0.551 -10.813 -22.713  1.00  0.680          H  
ATOM   7088 1HB  ARG A 438       0.092 -10.589 -25.034  1.00  0.940          H  
ATOM   7089 2HB  ARG A 438       1.136 -11.974 -24.788  1.00  0.940          H  
ATOM   7090 1HG  ARG A 438      -0.804 -13.476 -25.014  1.00  0.940          H  
ATOM   7091 2HG  ARG A 438      -1.813 -12.052 -25.386  1.00  0.940          H  
ATOM   7092 1HD  ARG A 438      -0.320 -11.499 -27.220  1.00  0.940          H  
ATOM   7093 2HD  ARG A 438       0.616 -12.968 -26.878  1.00  0.940          H  
ATOM   7094  HE  ARG A 438      -2.039 -12.761 -28.087  1.00  0.940          H  
ATOM   7095 1HH1 ARG A 438       0.448 -15.013 -26.786  1.00  0.940          H  
ATOM   7096 2HH1 ARG A 438      -0.184 -16.386 -27.665  1.00  0.940          H  
ATOM   7097 1HH2 ARG A 438      -2.837 -14.527 -29.112  1.00  0.940          H  
ATOM   7098 2HH2 ARG A 438      -2.062 -16.092 -28.956  1.00  0.940          H  
ATOM   7099  N   SER A 439      -2.409 -12.007 -22.434  1.00  0.570          N  
ATOM   7100  CA  SER A 439      -3.775 -11.714 -22.062  1.00  0.590          C  
ATOM   7101  C   SER A 439      -3.777 -10.794 -20.848  1.00  0.550          C  
ATOM   7102  O   SER A 439      -4.630  -9.909 -20.743  1.00  0.610          O  
ATOM   7103  CB  SER A 439      -4.524 -12.991 -21.710  1.00  0.820          C  
ATOM   7104  OG  SER A 439      -4.648 -13.840 -22.819  1.00  0.820          O  
ATOM   7105  H   SER A 439      -2.088 -12.962 -22.399  1.00  0.680          H  
ATOM   7106  HA  SER A 439      -4.273 -11.212 -22.892  1.00  0.710          H  
ATOM   7107 1HB  SER A 439      -4.008 -13.509 -20.903  1.00  0.980          H  
ATOM   7108 2HB  SER A 439      -5.515 -12.729 -21.343  1.00  0.980          H  
ATOM   7109  HG  SER A 439      -5.251 -14.542 -22.545  1.00  0.980          H  
ATOM   7110  N   ALA A 440      -2.838 -11.015 -19.910  1.00  0.500          N  
ATOM   7111  CA  ALA A 440      -2.733 -10.218 -18.701  1.00  0.490          C  
ATOM   7112  C   ALA A 440      -2.105  -8.887 -19.018  1.00  0.470          C  
ATOM   7113  O   ALA A 440      -2.509  -7.856 -18.478  1.00  0.490          O  
ATOM   7114  CB  ALA A 440      -1.905 -10.922 -17.653  1.00  0.690          C  
ATOM   7115  H   ALA A 440      -2.128 -11.730 -20.058  1.00  0.600          H  
ATOM   7116  HA  ALA A 440      -3.735 -10.046 -18.312  1.00  0.590          H  
ATOM   7117 1HB  ALA A 440      -1.865 -10.293 -16.776  1.00  0.830          H  
ATOM   7118 2HB  ALA A 440      -2.363 -11.868 -17.402  1.00  0.830          H  
ATOM   7119 3HB  ALA A 440      -0.900 -11.089 -18.036  1.00  0.830          H  
ATOM   7120  N   LEU A 441      -1.122  -8.897 -19.921  1.00  0.480          N  
ATOM   7121  CA  LEU A 441      -0.464  -7.644 -20.254  1.00  0.500          C  
ATOM   7122  C   LEU A 441      -1.493  -6.726 -20.916  1.00  0.480          C  
ATOM   7123  O   LEU A 441      -1.596  -5.539 -20.582  1.00  0.500          O  
ATOM   7124  CB  LEU A 441       0.669  -7.873 -21.267  1.00  0.690          C  
ATOM   7125  CG  LEU A 441       1.883  -8.718 -20.858  1.00  0.690          C  
ATOM   7126  CD1 LEU A 441       2.760  -8.923 -22.100  1.00  0.690          C  
ATOM   7127  CD2 LEU A 441       2.672  -8.052 -19.762  1.00  0.690          C  
ATOM   7128  H   LEU A 441      -0.821  -9.794 -20.314  1.00  0.580          H  
ATOM   7129  HA  LEU A 441      -0.100  -7.167 -19.354  1.00  0.600          H  
ATOM   7130 1HB  LEU A 441       0.245  -8.310 -22.169  1.00  0.830          H  
ATOM   7131 2HB  LEU A 441       1.065  -6.904 -21.514  1.00  0.830          H  
ATOM   7132  HG  LEU A 441       1.542  -9.696 -20.517  1.00  0.830          H  
ATOM   7133 1HD1 LEU A 441       3.619  -9.547 -21.840  1.00  0.830          H  
ATOM   7134 2HD1 LEU A 441       2.210  -9.408 -22.891  1.00  0.830          H  
ATOM   7135 3HD1 LEU A 441       3.115  -7.962 -22.464  1.00  0.830          H  
ATOM   7136 1HD2 LEU A 441       3.523  -8.684 -19.508  1.00  0.830          H  
ATOM   7137 2HD2 LEU A 441       3.028  -7.078 -20.094  1.00  0.830          H  
ATOM   7138 3HD2 LEU A 441       2.057  -7.934 -18.899  1.00  0.830          H  
ATOM   7139  N   ARG A 442      -2.278  -7.313 -21.834  1.00  0.490          N  
ATOM   7140  CA  ARG A 442      -3.316  -6.639 -22.591  1.00  0.510          C  
ATOM   7141  C   ARG A 442      -4.473  -6.218 -21.711  1.00  0.530          C  
ATOM   7142  O   ARG A 442      -4.961  -5.091 -21.827  1.00  0.560          O  
ATOM   7143  CB  ARG A 442      -3.814  -7.548 -23.702  1.00  0.710          C  
ATOM   7144  CG  ARG A 442      -4.815  -6.924 -24.640  1.00  0.710          C  
ATOM   7145  CD  ARG A 442      -5.174  -7.822 -25.764  1.00  0.710          C  
ATOM   7146  NE  ARG A 442      -4.018  -8.113 -26.599  1.00  0.710          N  
ATOM   7147  CZ  ARG A 442      -3.495  -7.287 -27.544  1.00  0.710          C  
ATOM   7148  NH1 ARG A 442      -4.001  -6.107 -27.801  1.00  0.710          N  
ATOM   7149  NH2 ARG A 442      -2.442  -7.653 -28.228  1.00  0.710          N  
ATOM   7150  H   ARG A 442      -2.109  -8.294 -22.062  1.00  0.590          H  
ATOM   7151  HA  ARG A 442      -2.882  -5.749 -23.044  1.00  0.610          H  
ATOM   7152 1HB  ARG A 442      -2.964  -7.889 -24.286  1.00  0.850          H  
ATOM   7153 2HB  ARG A 442      -4.277  -8.432 -23.262  1.00  0.850          H  
ATOM   7154 1HG  ARG A 442      -5.725  -6.679 -24.094  1.00  0.850          H  
ATOM   7155 2HG  ARG A 442      -4.394  -6.034 -25.042  1.00  0.850          H  
ATOM   7156 1HD  ARG A 442      -5.547  -8.764 -25.361  1.00  0.850          H  
ATOM   7157 2HD  ARG A 442      -5.938  -7.369 -26.380  1.00  0.850          H  
ATOM   7158  HE  ARG A 442      -3.566  -9.008 -26.462  1.00  0.850          H  
ATOM   7159 1HH1 ARG A 442      -4.818  -5.784 -27.318  1.00  0.850          H  
ATOM   7160 2HH1 ARG A 442      -3.526  -5.524 -28.523  1.00  0.850          H  
ATOM   7161 1HH2 ARG A 442      -2.016  -8.552 -28.071  1.00  0.850          H  
ATOM   7162 2HH2 ARG A 442      -2.064  -6.977 -28.916  1.00  0.850          H  
ATOM   7163  N   GLY A 443      -4.938  -7.125 -20.851  1.00  0.530          N  
ATOM   7164  CA  GLY A 443      -6.039  -6.860 -19.953  1.00  0.560          C  
ATOM   7165  C   GLY A 443      -5.704  -5.697 -19.048  1.00  0.540          C  
ATOM   7166  O   GLY A 443      -6.489  -4.750 -18.930  1.00  0.550          O  
ATOM   7167  H   GLY A 443      -4.541  -8.064 -20.818  1.00  0.640          H  
ATOM   7168 1HA  GLY A 443      -6.938  -6.644 -20.529  1.00  0.670          H  
ATOM   7169 2HA  GLY A 443      -6.234  -7.753 -19.358  1.00  0.670          H  
ATOM   7170  N   ALA A 444      -4.550  -5.786 -18.379  1.00  0.500          N  
ATOM   7171  CA  ALA A 444      -4.105  -4.750 -17.474  1.00  0.480          C  
ATOM   7172  C   ALA A 444      -3.929  -3.423 -18.157  1.00  0.480          C  
ATOM   7173  O   ALA A 444      -4.320  -2.389 -17.606  1.00  0.500          O  
ATOM   7174  CB  ALA A 444      -2.797  -5.158 -16.868  1.00  0.680          C  
ATOM   7175  H   ALA A 444      -3.948  -6.608 -18.497  1.00  0.600          H  
ATOM   7176  HA  ALA A 444      -4.854  -4.628 -16.701  1.00  0.580          H  
ATOM   7177 1HB  ALA A 444      -2.460  -4.402 -16.169  1.00  0.820          H  
ATOM   7178 2HB  ALA A 444      -2.943  -6.097 -16.366  1.00  0.820          H  
ATOM   7179 3HB  ALA A 444      -2.061  -5.278 -17.659  1.00  0.820          H  
ATOM   7180  N   LEU A 445      -3.384  -3.431 -19.370  1.00  0.470          N  
ATOM   7181  CA  LEU A 445      -3.187  -2.190 -20.057  1.00  0.490          C  
ATOM   7182  C   LEU A 445      -4.553  -1.604 -20.386  1.00  0.530          C  
ATOM   7183  O   LEU A 445      -4.796  -0.431 -20.115  1.00  0.560          O  
ATOM   7184  CB  LEU A 445      -2.262  -2.436 -21.256  1.00  0.680          C  
ATOM   7185  CG  LEU A 445      -1.860  -1.259 -22.136  1.00  0.680          C  
ATOM   7186  CD1 LEU A 445      -1.193  -0.168 -21.310  1.00  0.680          C  
ATOM   7187  CD2 LEU A 445      -0.876  -1.775 -23.159  1.00  0.680          C  
ATOM   7188  H   LEU A 445      -3.037  -4.293 -19.800  1.00  0.560          H  
ATOM   7189  HA  LEU A 445      -2.684  -1.511 -19.376  1.00  0.590          H  
ATOM   7190 1HB  LEU A 445      -1.349  -2.895 -20.889  1.00  0.810          H  
ATOM   7191 2HB  LEU A 445      -2.755  -3.167 -21.903  1.00  0.810          H  
ATOM   7192  HG  LEU A 445      -2.726  -0.856 -22.621  1.00  0.810          H  
ATOM   7193 1HD1 LEU A 445      -0.898   0.652 -21.946  1.00  0.810          H  
ATOM   7194 2HD1 LEU A 445      -1.899   0.190 -20.596  1.00  0.810          H  
ATOM   7195 3HD1 LEU A 445      -0.313  -0.564 -20.800  1.00  0.810          H  
ATOM   7196 1HD2 LEU A 445      -0.569  -0.992 -23.795  1.00  0.810          H  
ATOM   7197 2HD2 LEU A 445      -0.006  -2.181 -22.648  1.00  0.810          H  
ATOM   7198 3HD2 LEU A 445      -1.329  -2.543 -23.742  1.00  0.810          H  
ATOM   7199  N   ARG A 446      -5.504  -2.413 -20.868  1.00  0.570          N  
ATOM   7200  CA  ARG A 446      -6.826  -1.865 -21.151  1.00  0.640          C  
ATOM   7201  C   ARG A 446      -7.467  -1.252 -19.908  1.00  0.660          C  
ATOM   7202  O   ARG A 446      -8.061  -0.174 -19.991  1.00  0.720          O  
ATOM   7203  CB  ARG A 446      -7.754  -2.927 -21.713  1.00  0.870          C  
ATOM   7204  CG  ARG A 446      -7.488  -3.329 -23.110  1.00  0.870          C  
ATOM   7205  CD  ARG A 446      -8.292  -4.464 -23.533  1.00  0.870          C  
ATOM   7206  NE  ARG A 446      -8.108  -4.746 -24.948  1.00  0.870          N  
ATOM   7207  CZ  ARG A 446      -8.524  -5.862 -25.577  1.00  0.870          C  
ATOM   7208  NH1 ARG A 446      -9.120  -6.822 -24.900  1.00  0.870          N  
ATOM   7209  NH2 ARG A 446      -8.335  -5.992 -26.881  1.00  0.870          N  
ATOM   7210  H   ARG A 446      -5.298  -3.395 -21.071  1.00  0.680          H  
ATOM   7211  HA  ARG A 446      -6.713  -1.086 -21.901  1.00  0.770          H  
ATOM   7212 1HB  ARG A 446      -7.709  -3.821 -21.091  1.00  1.040          H  
ATOM   7213 2HB  ARG A 446      -8.760  -2.558 -21.692  1.00  1.040          H  
ATOM   7214 1HG  ARG A 446      -7.767  -2.505 -23.743  1.00  1.040          H  
ATOM   7215 2HG  ARG A 446      -6.452  -3.565 -23.235  1.00  1.040          H  
ATOM   7216 1HD  ARG A 446      -7.983  -5.338 -22.960  1.00  1.040          H  
ATOM   7217 2HD  ARG A 446      -9.345  -4.252 -23.354  1.00  1.040          H  
ATOM   7218  HE  ARG A 446      -7.660  -4.031 -25.507  1.00  1.040          H  
ATOM   7219 1HH1 ARG A 446      -9.267  -6.727 -23.906  1.00  1.040          H  
ATOM   7220 2HH1 ARG A 446      -9.435  -7.656 -25.374  1.00  1.040          H  
ATOM   7221 1HH2 ARG A 446      -7.888  -5.254 -27.405  1.00  1.040          H  
ATOM   7222 2HH2 ARG A 446      -8.650  -6.825 -27.358  1.00  1.040          H  
ATOM   7223  N   ARG A 447      -7.334  -1.903 -18.744  1.00  0.650          N  
ATOM   7224  CA  ARG A 447      -7.917  -1.349 -17.526  1.00  0.700          C  
ATOM   7225  C   ARG A 447      -7.349   0.029 -17.201  1.00  0.660          C  
ATOM   7226  O   ARG A 447      -8.099   0.973 -16.908  1.00  0.730          O  
ATOM   7227  CB  ARG A 447      -7.643  -2.247 -16.316  1.00  0.960          C  
ATOM   7228  CG  ARG A 447      -8.427  -3.562 -16.210  1.00  0.960          C  
ATOM   7229  CD  ARG A 447      -8.260  -4.160 -14.831  1.00  0.960          C  
ATOM   7230  NE  ARG A 447      -6.883  -4.682 -14.574  1.00  0.960          N  
ATOM   7231  CZ  ARG A 447      -6.470  -5.969 -14.781  1.00  0.960          C  
ATOM   7232  NH1 ARG A 447      -7.315  -6.874 -15.232  1.00  0.960          N  
ATOM   7233  NH2 ARG A 447      -5.217  -6.339 -14.527  1.00  0.960          N  
ATOM   7234  H   ARG A 447      -6.861  -2.815 -18.734  1.00  0.780          H  
ATOM   7235  HA  ARG A 447      -8.990  -1.257 -17.671  1.00  0.840          H  
ATOM   7236 1HB  ARG A 447      -6.587  -2.513 -16.314  1.00  1.150          H  
ATOM   7237 2HB  ARG A 447      -7.828  -1.676 -15.407  1.00  1.150          H  
ATOM   7238 1HG  ARG A 447      -9.487  -3.376 -16.385  1.00  1.150          H  
ATOM   7239 2HG  ARG A 447      -8.052  -4.271 -16.945  1.00  1.150          H  
ATOM   7240 1HD  ARG A 447      -8.463  -3.386 -14.090  1.00  1.150          H  
ATOM   7241 2HD  ARG A 447      -8.975  -4.967 -14.691  1.00  1.150          H  
ATOM   7242  HE  ARG A 447      -6.190  -4.019 -14.241  1.00  1.150          H  
ATOM   7243 1HH1 ARG A 447      -8.269  -6.626 -15.433  1.00  1.150          H  
ATOM   7244 2HH1 ARG A 447      -7.001  -7.824 -15.374  1.00  1.150          H  
ATOM   7245 1HH2 ARG A 447      -4.505  -5.672 -14.181  1.00  1.150          H  
ATOM   7246 2HH2 ARG A 447      -4.939  -7.301 -14.677  1.00  1.150          H  
ATOM   7247  N   ASP A 448      -6.034   0.176 -17.300  1.00  0.570          N  
ATOM   7248  CA  ASP A 448      -5.436   1.457 -16.973  1.00  0.570          C  
ATOM   7249  C   ASP A 448      -5.665   2.514 -18.044  1.00  0.590          C  
ATOM   7250  O   ASP A 448      -5.804   3.699 -17.715  1.00  0.630          O  
ATOM   7251  CB  ASP A 448      -3.975   1.273 -16.639  1.00  0.800          C  
ATOM   7252  CG  ASP A 448      -3.803   0.579 -15.296  1.00  0.800          C  
ATOM   7253  OD1 ASP A 448      -4.711   0.572 -14.497  1.00  0.800          O  
ATOM   7254  OD2 ASP A 448      -2.751   0.061 -15.052  1.00  0.800          O  
ATOM   7255  H   ASP A 448      -5.450  -0.641 -17.528  1.00  0.680          H  
ATOM   7256  HA  ASP A 448      -5.913   1.814 -16.063  1.00  0.680          H  
ATOM   7257 1HB  ASP A 448      -3.516   0.656 -17.413  1.00  0.960          H  
ATOM   7258 2HB  ASP A 448      -3.472   2.232 -16.615  1.00  0.960          H  
ATOM   7259  N   LEU A 449      -5.719   2.119 -19.319  1.00  0.570          N  
ATOM   7260  CA  LEU A 449      -5.967   3.100 -20.361  1.00  0.590          C  
ATOM   7261  C   LEU A 449      -7.383   3.652 -20.167  1.00  0.640          C  
ATOM   7262  O   LEU A 449      -7.593   4.865 -20.237  1.00  0.680          O  
ATOM   7263  CB  LEU A 449      -5.839   2.454 -21.747  1.00  0.820          C  
ATOM   7264  CG  LEU A 449      -4.429   1.950 -22.192  1.00  0.820          C  
ATOM   7265  CD1 LEU A 449      -4.585   1.186 -23.454  1.00  0.820          C  
ATOM   7266  CD2 LEU A 449      -3.510   3.042 -22.421  1.00  0.820          C  
ATOM   7267  H   LEU A 449      -5.546   1.139 -19.559  1.00  0.680          H  
ATOM   7268  HA  LEU A 449      -5.266   3.923 -20.258  1.00  0.710          H  
ATOM   7269 1HB  LEU A 449      -6.527   1.611 -21.795  1.00  0.980          H  
ATOM   7270 2HB  LEU A 449      -6.134   3.191 -22.481  1.00  0.980          H  
ATOM   7271  HG  LEU A 449      -4.014   1.322 -21.437  1.00  0.980          H  
ATOM   7272 1HD1 LEU A 449      -3.617   0.837 -23.779  1.00  0.980          H  
ATOM   7273 2HD1 LEU A 449      -5.245   0.341 -23.288  1.00  0.980          H  
ATOM   7274 3HD1 LEU A 449      -5.004   1.837 -24.230  1.00  0.980          H  
ATOM   7275 1HD2 LEU A 449      -2.551   2.637 -22.725  1.00  0.980          H  
ATOM   7276 2HD2 LEU A 449      -3.903   3.669 -23.207  1.00  0.980          H  
ATOM   7277 3HD2 LEU A 449      -3.375   3.612 -21.532  1.00  0.980          H  
ATOM   7278  N   ARG A 450      -8.355   2.768 -19.856  1.00  0.660          N  
ATOM   7279  CA  ARG A 450      -9.740   3.190 -19.612  1.00  0.750          C  
ATOM   7280  C   ARG A 450      -9.824   4.128 -18.432  1.00  0.810          C  
ATOM   7281  O   ARG A 450     -10.580   5.112 -18.456  1.00  0.900          O  
ATOM   7282  CB  ARG A 450     -10.651   2.010 -19.333  1.00  1.010          C  
ATOM   7283  CG  ARG A 450     -10.988   1.113 -20.496  1.00  1.010          C  
ATOM   7284  CD  ARG A 450     -11.912   0.112 -20.084  1.00  1.010          C  
ATOM   7285  NE  ARG A 450     -12.191  -0.868 -21.116  1.00  1.010          N  
ATOM   7286  CZ  ARG A 450     -11.719  -2.137 -21.144  1.00  1.010          C  
ATOM   7287  NH1 ARG A 450     -10.951  -2.597 -20.173  1.00  1.010          N  
ATOM   7288  NH2 ARG A 450     -12.050  -2.928 -22.154  1.00  1.010          N  
ATOM   7289  H   ARG A 450      -8.128   1.770 -19.830  1.00  0.790          H  
ATOM   7290  HA  ARG A 450     -10.112   3.714 -20.490  1.00  0.900          H  
ATOM   7291 1HB  ARG A 450     -10.176   1.380 -18.592  1.00  1.220          H  
ATOM   7292 2HB  ARG A 450     -11.590   2.370 -18.910  1.00  1.220          H  
ATOM   7293 1HG  ARG A 450     -11.481   1.702 -21.273  1.00  1.220          H  
ATOM   7294 2HG  ARG A 450     -10.116   0.639 -20.895  1.00  1.220          H  
ATOM   7295 1HD  ARG A 450     -11.475  -0.383 -19.247  1.00  1.220          H  
ATOM   7296 2HD  ARG A 450     -12.839   0.570 -19.779  1.00  1.220          H  
ATOM   7297  HE  ARG A 450     -12.769  -0.569 -21.888  1.00  1.220          H  
ATOM   7298 1HH1 ARG A 450     -10.699  -2.006 -19.403  1.00  1.220          H  
ATOM   7299 2HH1 ARG A 450     -10.606  -3.546 -20.198  1.00  1.220          H  
ATOM   7300 1HH2 ARG A 450     -12.645  -2.581 -22.897  1.00  1.220          H  
ATOM   7301 2HH2 ARG A 450     -11.729  -3.884 -22.176  1.00  1.220          H  
ATOM   7302  N   THR A 451      -9.051   3.822 -17.385  1.00  0.800          N  
ATOM   7303  CA  THR A 451      -9.041   4.620 -16.178  1.00  0.910          C  
ATOM   7304  C   THR A 451      -8.570   6.024 -16.494  1.00  0.920          C  
ATOM   7305  O   THR A 451      -9.205   7.003 -16.093  1.00  1.040          O  
ATOM   7306  CB  THR A 451      -8.113   3.983 -15.113  1.00  1.230          C  
ATOM   7307  OG1 THR A 451      -8.590   2.674 -14.782  1.00  1.230          O  
ATOM   7308  CG2 THR A 451      -8.111   4.815 -13.856  1.00  1.230          C  
ATOM   7309  H   THR A 451      -8.496   2.964 -17.412  1.00  0.960          H  
ATOM   7310  HA  THR A 451     -10.049   4.684 -15.784  1.00  1.090          H  
ATOM   7311  HB  THR A 451      -7.102   3.911 -15.498  1.00  1.480          H  
ATOM   7312  HG1 THR A 451      -8.438   2.065 -15.541  1.00  1.480          H  
ATOM   7313 1HG2 THR A 451      -7.468   4.345 -13.112  1.00  1.480          H  
ATOM   7314 2HG2 THR A 451      -7.746   5.821 -14.060  1.00  1.480          H  
ATOM   7315 3HG2 THR A 451      -9.120   4.866 -13.486  1.00  1.480          H  
ATOM   7316  N   ALA A 452      -7.459   6.127 -17.224  1.00  0.840          N  
ATOM   7317  CA  ALA A 452      -6.906   7.413 -17.610  1.00  0.900          C  
ATOM   7318  C   ALA A 452      -7.850   8.211 -18.522  1.00  0.980          C  
ATOM   7319  O   ALA A 452      -7.999   9.423 -18.351  1.00  1.120          O  
ATOM   7320  CB  ALA A 452      -5.584   7.198 -18.287  1.00  1.240          C  
ATOM   7321  H   ALA A 452      -6.967   5.270 -17.498  1.00  1.010          H  
ATOM   7322  HA  ALA A 452      -6.746   7.994 -16.704  1.00  1.080          H  
ATOM   7323 1HB  ALA A 452      -5.175   8.158 -18.517  1.00  1.480          H  
ATOM   7324 2HB  ALA A 452      -4.913   6.663 -17.623  1.00  1.480          H  
ATOM   7325 3HB  ALA A 452      -5.730   6.616 -19.199  1.00  1.480          H  
ATOM   7326  N   PHE A 453      -8.526   7.533 -19.466  1.00  0.930          N  
ATOM   7327  CA  PHE A 453      -9.476   8.217 -20.343  1.00  1.070          C  
ATOM   7328  C   PHE A 453     -10.756   8.586 -19.596  1.00  1.170          C  
ATOM   7329  O   PHE A 453     -11.416   9.571 -19.934  1.00  1.260          O  
ATOM   7330  CB  PHE A 453      -9.883   7.380 -21.565  1.00  1.440          C  
ATOM   7331  CG  PHE A 453      -8.897   7.272 -22.714  1.00  1.440          C  
ATOM   7332  CD1 PHE A 453      -8.310   6.063 -23.020  1.00  1.440          C  
ATOM   7333  CD2 PHE A 453      -8.580   8.374 -23.495  1.00  1.440          C  
ATOM   7334  CE1 PHE A 453      -7.438   5.932 -24.084  1.00  1.440          C  
ATOM   7335  CE2 PHE A 453      -7.701   8.254 -24.552  1.00  1.440          C  
ATOM   7336  CZ  PHE A 453      -7.139   7.031 -24.846  1.00  1.440          C  
ATOM   7337  H   PHE A 453      -8.340   6.536 -19.603  1.00  1.120          H  
ATOM   7338  HA  PHE A 453      -9.009   9.135 -20.694  1.00  1.280          H  
ATOM   7339 1HB  PHE A 453     -10.089   6.365 -21.217  1.00  1.730          H  
ATOM   7340 2HB  PHE A 453     -10.816   7.769 -21.961  1.00  1.730          H  
ATOM   7341  HD1 PHE A 453      -8.549   5.208 -22.408  1.00  1.730          H  
ATOM   7342  HD2 PHE A 453      -9.033   9.341 -23.269  1.00  1.730          H  
ATOM   7343  HE1 PHE A 453      -6.979   4.963 -24.320  1.00  1.730          H  
ATOM   7344  HE2 PHE A 453      -7.448   9.124 -25.166  1.00  1.730          H  
ATOM   7345  HZ  PHE A 453      -6.449   6.945 -25.685  1.00  1.730          H  
ATOM   7346  N   GLY A 454     -11.115   7.793 -18.582  1.00  1.240          N  
ATOM   7347  CA  GLY A 454     -12.325   8.018 -17.814  1.00  1.450          C  
ATOM   7348  C   GLY A 454     -13.561   7.456 -18.509  1.00  1.480          C  
ATOM   7349  O   GLY A 454     -14.658   8.001 -18.364  1.00  1.700          O  
ATOM   7350  H   GLY A 454     -10.563   6.965 -18.364  1.00  1.490          H  
ATOM   7351 1HA  GLY A 454     -12.207   7.546 -16.838  1.00  1.740          H  
ATOM   7352 2HA  GLY A 454     -12.451   9.085 -17.641  1.00  1.740          H  
ATOM   7353  N   SER A 455     -13.379   6.398 -19.306  1.00  1.320          N  
ATOM   7354  CA  SER A 455     -14.509   5.813 -20.039  1.00  1.430          C  
ATOM   7355  C   SER A 455     -14.316   4.386 -20.490  1.00  1.290          C  
ATOM   7356  O   SER A 455     -13.237   3.992 -20.935  1.00  1.340          O  
ATOM   7357  CB  SER A 455     -14.833   6.587 -21.295  1.00  1.960          C  
ATOM   7358  OG  SER A 455     -15.937   5.982 -21.967  1.00  1.960          O  
ATOM   7359  H   SER A 455     -12.449   5.973 -19.331  1.00  1.580          H  
ATOM   7360  HA  SER A 455     -15.379   5.840 -19.383  1.00  1.720          H  
ATOM   7361 1HB  SER A 455     -15.078   7.617 -21.038  1.00  2.350          H  
ATOM   7362 2HB  SER A 455     -13.965   6.605 -21.950  1.00  2.350          H  
ATOM   7363  HG  SER A 455     -15.630   5.111 -22.365  1.00  2.350          H  
ATOM   7364  N   GLY A 456     -15.392   3.613 -20.429  1.00  1.240          N  
ATOM   7365  CA  GLY A 456     -15.352   2.267 -20.961  1.00  1.240          C  
ATOM   7366  C   GLY A 456     -15.624   2.343 -22.456  1.00  1.370          C  
ATOM   7367  O   GLY A 456     -15.718   3.444 -23.020  1.00  1.730          O  
ATOM   7368  H   GLY A 456     -16.250   3.981 -20.036  1.00  1.490          H  
ATOM   7369 1HA  GLY A 456     -14.378   1.828 -20.785  1.00  1.490          H  
ATOM   7370 2HA  GLY A 456     -16.101   1.645 -20.468  1.00  1.490          H  
ATOM   7371  N   CYS A 457     -15.743   1.171 -23.088  1.00  1.190          N  
ATOM   7372  CA  CYS A 457     -15.987   1.047 -24.525  1.00  1.310          C  
ATOM   7373  C   CYS A 457     -17.265   0.256 -24.791  1.00  1.540          C  
ATOM   7374  O   CYS A 457     -17.399  -0.429 -25.806  1.00  1.870          O  
ATOM   7375  CB  CYS A 457     -14.814   0.352 -25.191  1.00  1.790          C  
ATOM   7376  SG  CYS A 457     -13.254   1.247 -25.040  1.00  1.790          S  
ATOM   7377  H   CYS A 457     -15.657   0.322 -22.544  1.00  1.430          H  
ATOM   7378  HA  CYS A 457     -16.098   2.045 -24.950  1.00  1.570          H  
ATOM   7379 1HB  CYS A 457     -14.685  -0.638 -24.762  1.00  2.140          H  
ATOM   7380 2HB  CYS A 457     -15.027   0.219 -26.248  1.00  2.140          H  
ATOM   7381  HG  CYS A 457     -12.531   0.296 -25.637  1.00  2.140          H  
ATOM   7382  N   ASN A 458     -18.177   0.298 -23.834  1.00  1.670          N  
ATOM   7383  CA  ASN A 458     -19.435  -0.424 -23.882  1.00  1.950          C  
ATOM   7384  C   ASN A 458     -20.650   0.489 -23.837  1.00  2.250          C  
ATOM   7385  O   ASN A 458     -21.719   0.099 -23.362  1.00  2.650          O  
ATOM   7386  CB  ASN A 458     -19.442  -1.424 -22.756  1.00  2.620          C  
ATOM   7387  CG  ASN A 458     -19.281  -0.740 -21.439  1.00  2.620          C  
ATOM   7388  OD1 ASN A 458     -18.764   0.399 -21.391  1.00  2.620          O  
ATOM   7389  ND2 ASN A 458     -19.674  -1.398 -20.376  1.00  2.620          N  
ATOM   7390  H   ASN A 458     -17.998   0.867 -23.009  1.00  2.000          H  
ATOM   7391  HA  ASN A 458     -19.483  -0.967 -24.827  1.00  2.340          H  
ATOM   7392 1HB  ASN A 458     -20.379  -1.984 -22.761  1.00  3.140          H  
ATOM   7393 2HB  ASN A 458     -18.629  -2.135 -22.894  1.00  3.140          H  
ATOM   7394 1HD2 ASN A 458     -19.570  -1.002 -19.457  1.00  3.140          H  
ATOM   7395 2HD2 ASN A 458     -20.070  -2.311 -20.472  1.00  3.140          H  
ATOM   7396  N   VAL A 459     -20.483   1.706 -24.327  1.00  2.480          N  
ATOM   7397  CA  VAL A 459     -21.556   2.676 -24.320  1.00  3.080          C  
ATOM   7398  C   VAL A 459     -21.983   2.994 -25.735  1.00  3.270          C  
ATOM   7399  O   VAL A 459     -21.177   3.469 -26.529  1.00  3.510          O  
ATOM   7400  CB  VAL A 459     -21.068   3.961 -23.625  1.00  4.070          C  
ATOM   7401  CG1 VAL A 459     -22.177   5.023 -23.613  1.00  4.070          C  
ATOM   7402  CG2 VAL A 459     -20.593   3.604 -22.205  1.00  4.070          C  
ATOM   7403  H   VAL A 459     -19.582   1.950 -24.719  1.00  2.980          H  
ATOM   7404  HA  VAL A 459     -22.406   2.267 -23.774  1.00  3.700          H  
ATOM   7405  HB  VAL A 459     -20.233   4.379 -24.188  1.00  4.890          H  
ATOM   7406 1HG1 VAL A 459     -21.807   5.925 -23.129  1.00  4.890          H  
ATOM   7407 2HG1 VAL A 459     -22.480   5.268 -24.636  1.00  4.890          H  
ATOM   7408 3HG1 VAL A 459     -23.038   4.645 -23.063  1.00  4.890          H  
ATOM   7409 1HG2 VAL A 459     -20.229   4.500 -21.708  1.00  4.890          H  
ATOM   7410 2HG2 VAL A 459     -21.424   3.184 -21.642  1.00  4.890          H  
ATOM   7411 3HG2 VAL A 459     -19.788   2.873 -22.253  1.00  4.890          H  
ATOM   7412  N   SER A 460     -23.245   2.739 -26.059  1.00  3.540          N  
ATOM   7413  CA  SER A 460     -23.698   3.027 -27.407  1.00  3.950          C  
ATOM   7414  C   SER A 460     -23.642   4.513 -27.689  1.00  4.440          C  
ATOM   7415  O   SER A 460     -24.175   5.320 -26.926  1.00  4.840          O  
ATOM   7416  CB  SER A 460     -25.104   2.559 -27.649  1.00  5.370          C  
ATOM   7417  OG  SER A 460     -25.528   2.970 -28.931  1.00  5.370          O  
ATOM   7418  H   SER A 460     -23.869   2.345 -25.368  1.00  4.250          H  
ATOM   7419  HA  SER A 460     -23.054   2.506 -28.105  1.00  4.740          H  
ATOM   7420 1HB  SER A 460     -25.149   1.474 -27.572  1.00  6.440          H  
ATOM   7421 2HB  SER A 460     -25.765   2.976 -26.890  1.00  6.440          H  
ATOM   7422  HG  SER A 460     -26.455   2.701 -28.996  1.00  6.440          H  
ATOM   7423  N   LEU A 461     -22.990   4.876 -28.784  1.00  4.840          N  
ATOM   7424  CA  LEU A 461     -22.889   6.262 -29.205  1.00  5.620          C  
ATOM   7425  C   LEU A 461     -23.703   6.432 -30.480  1.00  5.800          C  
ATOM   7426  O   LEU A 461     -23.642   7.468 -31.143  1.00  6.240          O  
ATOM   7427  CB  LEU A 461     -21.430   6.642 -29.466  1.00  7.560          C  
ATOM   7428  CG  LEU A 461     -20.435   6.430 -28.304  1.00  7.560          C  
ATOM   7429  CD1 LEU A 461     -19.049   6.802 -28.805  1.00  7.560          C  
ATOM   7430  CD2 LEU A 461     -20.836   7.227 -27.075  1.00  7.560          C  
ATOM   7431  H   LEU A 461     -22.560   4.157 -29.342  1.00  5.810          H  
ATOM   7432  HA  LEU A 461     -23.316   6.909 -28.443  1.00  6.740          H  
ATOM   7433 1HB  LEU A 461     -21.063   6.100 -30.321  1.00  9.070          H  
ATOM   7434 2HB  LEU A 461     -21.409   7.701 -29.712  1.00  9.070          H  
ATOM   7435  HG  LEU A 461     -20.415   5.370 -28.040  1.00  9.070          H  
ATOM   7436 1HD1 LEU A 461     -18.311   6.624 -28.016  1.00  9.070          H  
ATOM   7437 2HD1 LEU A 461     -18.821   6.190 -29.657  1.00  9.070          H  
ATOM   7438 3HD1 LEU A 461     -19.030   7.854 -29.088  1.00  9.070          H  
ATOM   7439 1HD2 LEU A 461     -20.112   7.045 -26.281  1.00  9.070          H  
ATOM   7440 2HD2 LEU A 461     -20.855   8.288 -27.315  1.00  9.070          H  
ATOM   7441 3HD2 LEU A 461     -21.820   6.914 -26.730  1.00  9.070          H  
ATOM   7442  N   GLY A 462     -24.437   5.373 -30.832  1.00  5.710          N  
ATOM   7443  CA  GLY A 462     -25.220   5.304 -32.058  1.00  6.020          C  
ATOM   7444  C   GLY A 462     -24.499   4.467 -33.118  1.00  5.770          C  
ATOM   7445  O   GLY A 462     -23.355   4.746 -33.487  1.00  5.930          O  
ATOM   7446  H   GLY A 462     -24.481   4.582 -30.191  1.00  6.850          H  
ATOM   7447 1HA  GLY A 462     -26.195   4.868 -31.843  1.00  7.220          H  
ATOM   7448 2HA  GLY A 462     -25.396   6.310 -32.443  1.00  7.220          H  
ATOM   7449  N   GLY A 463     -25.197   3.472 -33.672  1.00  5.680          N  
ATOM   7450  CA  GLY A 463     -24.601   2.568 -34.662  1.00  5.580          C  
ATOM   7451  C   GLY A 463     -24.155   3.276 -35.945  1.00  5.340          C  
ATOM   7452  O   GLY A 463     -23.332   2.766 -36.713  1.00  5.170          O  
ATOM   7453  H   GLY A 463     -26.150   3.314 -33.374  1.00  6.820          H  
ATOM   7454 1HA  GLY A 463     -23.752   2.088 -34.195  1.00  6.700          H  
ATOM   7455 2HA  GLY A 463     -25.307   1.776 -34.907  1.00  6.700          H  
ATOM   7456  N   GLN A 464     -24.683   4.483 -36.141  1.00  5.660          N  
ATOM   7457  CA  GLN A 464     -24.413   5.362 -37.271  1.00  5.820          C  
ATOM   7458  C   GLN A 464     -22.946   5.767 -37.412  1.00  5.280          C  
ATOM   7459  O   GLN A 464     -22.533   6.224 -38.481  1.00  5.530          O  
ATOM   7460  CB  GLN A 464     -25.267   6.629 -37.161  1.00  8.080          C  
ATOM   7461  CG  GLN A 464     -26.774   6.395 -37.277  1.00  8.080          C  
ATOM   7462  CD  GLN A 464     -27.450   6.070 -35.944  1.00  8.080          C  
ATOM   7463  OE1 GLN A 464     -26.821   5.560 -35.004  1.00  8.080          O  
ATOM   7464  NE2 GLN A 464     -28.737   6.363 -35.859  1.00  8.080          N  
ATOM   7465  H   GLN A 464     -25.334   4.809 -35.429  1.00  6.790          H  
ATOM   7466  HA  GLN A 464     -24.696   4.830 -38.179  1.00  6.980          H  
ATOM   7467 1HB  GLN A 464     -25.071   7.109 -36.201  1.00  9.700          H  
ATOM   7468 2HB  GLN A 464     -24.972   7.329 -37.940  1.00  9.700          H  
ATOM   7469 1HG  GLN A 464     -27.238   7.293 -37.682  1.00  9.700          H  
ATOM   7470 2HG  GLN A 464     -26.942   5.555 -37.951  1.00  9.700          H  
ATOM   7471 1HE2 GLN A 464     -29.240   6.175 -35.016  1.00  9.700          H  
ATOM   7472 2HE2 GLN A 464     -29.213   6.771 -36.641  1.00  9.700          H  
ATOM   7473  N   ILE A 465     -22.175   5.664 -36.331  1.00  4.830          N  
ATOM   7474  CA  ILE A 465     -20.769   6.041 -36.372  1.00  4.530          C  
ATOM   7475  C   ILE A 465     -19.873   4.929 -35.859  1.00  3.820          C  
ATOM   7476  O   ILE A 465     -20.323   4.024 -35.167  1.00  3.940          O  
ATOM   7477  CB  ILE A 465     -20.502   7.296 -35.511  1.00  6.460          C  
ATOM   7478  CG1 ILE A 465     -20.843   6.990 -33.996  1.00  6.460          C  
ATOM   7479  CG2 ILE A 465     -21.335   8.471 -36.055  1.00  6.460          C  
ATOM   7480  CD1 ILE A 465     -20.395   8.042 -33.025  1.00  6.460          C  
ATOM   7481  H   ILE A 465     -22.588   5.280 -35.471  1.00  5.800          H  
ATOM   7482  HA  ILE A 465     -20.490   6.250 -37.403  1.00  5.440          H  
ATOM   7483  HB  ILE A 465     -19.441   7.543 -35.558  1.00  7.750          H  
ATOM   7484 1HG1 ILE A 465     -21.926   6.878 -33.895  1.00  7.750          H  
ATOM   7485 2HG1 ILE A 465     -20.371   6.061 -33.691  1.00  7.750          H  
ATOM   7486 1HG2 ILE A 465     -21.146   9.371 -35.482  1.00  7.750          H  
ATOM   7487 2HG2 ILE A 465     -21.063   8.648 -37.095  1.00  7.750          H  
ATOM   7488 3HG2 ILE A 465     -22.394   8.227 -35.997  1.00  7.750          H  
ATOM   7489 1HD1 ILE A 465     -20.675   7.739 -32.029  1.00  7.750          H  
ATOM   7490 2HD1 ILE A 465     -19.311   8.145 -33.084  1.00  7.750          H  
ATOM   7491 3HD1 ILE A 465     -20.863   8.991 -33.248  1.00  7.750          H  
ATOM   7492  N   LEU A 466     -18.583   5.011 -36.143  1.00  3.490          N  
ATOM   7493  CA  LEU A 466     -17.691   4.068 -35.500  1.00  3.200          C  
ATOM   7494  C   LEU A 466     -17.459   4.624 -34.106  1.00  2.670          C  
ATOM   7495  O   LEU A 466     -17.313   5.836 -33.936  1.00  2.760          O  
ATOM   7496  CB  LEU A 466     -16.392   3.859 -36.279  1.00  4.600          C  
ATOM   7497  CG  LEU A 466     -15.383   2.810 -35.666  1.00  4.600          C  
ATOM   7498  CD1 LEU A 466     -16.005   1.374 -35.658  1.00  4.600          C  
ATOM   7499  CD2 LEU A 466     -14.103   2.817 -36.503  1.00  4.600          C  
ATOM   7500  H   LEU A 466     -18.233   5.738 -36.749  1.00  4.190          H  
ATOM   7501  HA  LEU A 466     -18.198   3.113 -35.420  1.00  3.840          H  
ATOM   7502 1HB  LEU A 466     -16.643   3.556 -37.279  1.00  5.520          H  
ATOM   7503 2HB  LEU A 466     -15.873   4.814 -36.336  1.00  5.520          H  
ATOM   7504  HG  LEU A 466     -15.139   3.093 -34.635  1.00  5.520          H  
ATOM   7505 1HD1 LEU A 466     -15.282   0.674 -35.236  1.00  5.520          H  
ATOM   7506 2HD1 LEU A 466     -16.901   1.344 -35.057  1.00  5.520          H  
ATOM   7507 3HD1 LEU A 466     -16.245   1.065 -36.645  1.00  5.520          H  
ATOM   7508 1HD2 LEU A 466     -13.388   2.107 -36.079  1.00  5.520          H  
ATOM   7509 2HD2 LEU A 466     -14.330   2.532 -37.532  1.00  5.520          H  
ATOM   7510 3HD2 LEU A 466     -13.669   3.818 -36.488  1.00  5.520          H  
ATOM   7511  N   CYS A 467     -17.468   3.772 -33.106  1.00  2.380          N  
ATOM   7512  CA  CYS A 467     -17.338   4.224 -31.730  1.00  1.970          C  
ATOM   7513  C   CYS A 467     -16.039   4.931 -31.436  1.00  1.760          C  
ATOM   7514  O   CYS A 467     -14.958   4.418 -31.741  1.00  1.930          O  
ATOM   7515  CB  CYS A 467     -17.433   3.087 -30.751  1.00  2.920          C  
ATOM   7516  SG  CYS A 467     -17.354   3.656 -29.038  1.00  2.920          S  
ATOM   7517  H   CYS A 467     -17.575   2.780 -33.290  1.00  2.860          H  
ATOM   7518  HA  CYS A 467     -18.156   4.925 -31.540  1.00  2.360          H  
ATOM   7519 1HB  CYS A 467     -18.329   2.558 -30.893  1.00  3.510          H  
ATOM   7520 2HB  CYS A 467     -16.619   2.387 -30.926  1.00  3.510          H  
ATOM   7521  N   ASN A 468     -16.158   6.073 -30.784  1.00  1.700          N  
ATOM   7522  CA  ASN A 468     -15.010   6.787 -30.295  1.00  1.830          C  
ATOM   7523  C   ASN A 468     -14.792   6.383 -28.831  1.00  1.540          C  
ATOM   7524  O   ASN A 468     -15.066   7.158 -27.913  1.00  1.770          O  
ATOM   7525  CB  ASN A 468     -15.187   8.284 -30.456  1.00  2.510          C  
ATOM   7526  CG  ASN A 468     -13.903   9.044 -30.231  1.00  2.510          C  
ATOM   7527  OD1 ASN A 468     -12.919   8.497 -29.719  1.00  2.510          O  
ATOM   7528  ND2 ASN A 468     -13.895  10.296 -30.618  1.00  2.510          N  
ATOM   7529  H   ASN A 468     -17.083   6.427 -30.598  1.00  2.040          H  
ATOM   7530  HA  ASN A 468     -14.128   6.477 -30.854  1.00  2.200          H  
ATOM   7531 1HB  ASN A 468     -15.554   8.494 -31.461  1.00  3.010          H  
ATOM   7532 2HB  ASN A 468     -15.940   8.639 -29.752  1.00  3.010          H  
ATOM   7533 1HD2 ASN A 468     -13.074  10.853 -30.506  1.00  3.010          H  
ATOM   7534 2HD2 ASN A 468     -14.714  10.696 -31.031  1.00  3.010          H  
ATOM   7535  N   CYS A 469     -14.342   5.148 -28.615  1.00  1.190          N  
ATOM   7536  CA  CYS A 469     -13.886   4.016 -27.824  1.00  0.980          C  
ATOM   7537  C   CYS A 469     -12.386   4.062 -27.914  1.00  0.840          C  
ATOM   7538  O   CYS A 469     -11.755   3.204 -28.532  1.00  0.790          O  
ATOM   7539  CB  CYS A 469     -14.420   2.658 -28.328  1.00  1.460          C  
ATOM   7540  SG  CYS A 469     -16.221   2.279 -28.083  1.00  1.460          S  
ATOM   7541  H   CYS A 469     -14.473   5.498 -27.683  1.00  1.430          H  
ATOM   7542  HA  CYS A 469     -14.187   4.150 -26.780  1.00  1.180          H  
ATOM   7543 1HB  CYS A 469     -14.218   2.589 -29.396  1.00  1.750          H  
ATOM   7544 2HB  CYS A 469     -13.859   1.867 -27.857  1.00  1.750          H  
ATOM   7545  N   LYS A 470     -11.804   5.082 -27.295  1.00  0.870          N  
ATOM   7546  CA  LYS A 470     -10.393   5.374 -27.474  1.00  0.840          C  
ATOM   7547  C   LYS A 470      -9.478   4.225 -27.082  1.00  0.750          C  
ATOM   7548  O   LYS A 470      -8.471   3.995 -27.747  1.00  0.840          O  
ATOM   7549  CB  LYS A 470     -10.062   6.654 -26.735  1.00  1.190          C  
ATOM   7550  CG  LYS A 470     -10.705   7.881 -27.389  1.00  1.190          C  
ATOM   7551  CD  LYS A 470     -10.415   9.168 -26.646  1.00  1.190          C  
ATOM   7552  CE  LYS A 470     -11.119  10.351 -27.303  1.00  1.190          C  
ATOM   7553  NZ  LYS A 470     -10.897  11.628 -26.554  1.00  1.190          N  
ATOM   7554  H   LYS A 470     -12.362   5.711 -26.738  1.00  1.040          H  
ATOM   7555  HA  LYS A 470     -10.228   5.567 -28.531  1.00  1.010          H  
ATOM   7556 1HB  LYS A 470     -10.364   6.590 -25.691  1.00  1.430          H  
ATOM   7557 2HB  LYS A 470      -8.997   6.804 -26.776  1.00  1.430          H  
ATOM   7558 1HG  LYS A 470     -10.335   7.973 -28.411  1.00  1.430          H  
ATOM   7559 2HG  LYS A 470     -11.784   7.738 -27.436  1.00  1.430          H  
ATOM   7560 1HD  LYS A 470     -10.740   9.080 -25.608  1.00  1.430          H  
ATOM   7561 2HD  LYS A 470      -9.347   9.357 -26.665  1.00  1.430          H  
ATOM   7562 1HE  LYS A 470     -10.744  10.466 -28.320  1.00  1.430          H  
ATOM   7563 2HE  LYS A 470     -12.192  10.147 -27.348  1.00  1.430          H  
ATOM   7564 1HZ  LYS A 470     -11.382  12.380 -27.027  1.00  1.430          H  
ATOM   7565 2HZ  LYS A 470     -11.257  11.536 -25.615  1.00  1.430          H  
ATOM   7566 3HZ  LYS A 470      -9.907  11.837 -26.515  1.00  1.430          H  
ATOM   7567  N   VAL A 471      -9.832   3.486 -26.036  1.00  0.700          N  
ATOM   7568  CA  VAL A 471      -8.994   2.368 -25.621  1.00  0.660          C  
ATOM   7569  C   VAL A 471      -8.965   1.295 -26.685  1.00  0.670          C  
ATOM   7570  O   VAL A 471      -7.916   0.715 -26.934  1.00  0.700          O  
ATOM   7571  CB  VAL A 471      -9.449   1.770 -24.290  1.00  0.940          C  
ATOM   7572  CG1 VAL A 471      -8.656   0.478 -23.951  1.00  0.940          C  
ATOM   7573  CG2 VAL A 471      -9.247   2.781 -23.277  1.00  0.940          C  
ATOM   7574  H   VAL A 471     -10.668   3.741 -25.531  1.00  0.840          H  
ATOM   7575  HA  VAL A 471      -7.974   2.739 -25.490  1.00  0.790          H  
ATOM   7576  HB  VAL A 471     -10.487   1.504 -24.337  1.00  1.130          H  
ATOM   7577 1HG1 VAL A 471      -8.987   0.083 -22.991  1.00  1.130          H  
ATOM   7578 2HG1 VAL A 471      -8.815  -0.283 -24.716  1.00  1.130          H  
ATOM   7579 3HG1 VAL A 471      -7.597   0.710 -23.895  1.00  1.130          H  
ATOM   7580 1HG2 VAL A 471      -9.544   2.408 -22.350  1.00  1.130          H  
ATOM   7581 2HG2 VAL A 471      -8.211   3.031 -23.249  1.00  1.130          H  
ATOM   7582 3HG2 VAL A 471      -9.831   3.658 -23.521  1.00  1.130          H  
ATOM   7583  N   CYS A 472     -10.121   0.970 -27.263  1.00  0.700          N  
ATOM   7584  CA  CYS A 472     -10.162  -0.043 -28.306  1.00  0.750          C  
ATOM   7585  C   CYS A 472      -9.402   0.442 -29.533  1.00  0.740          C  
ATOM   7586  O   CYS A 472      -8.658  -0.310 -30.164  1.00  0.760          O  
ATOM   7587  CB  CYS A 472     -11.600  -0.378 -28.684  1.00  1.030          C  
ATOM   7588  SG  CYS A 472     -12.498  -1.270 -27.405  1.00  1.030          S  
ATOM   7589  H   CYS A 472     -10.959   1.474 -27.012  1.00  0.840          H  
ATOM   7590  HA  CYS A 472      -9.687  -0.948 -27.930  1.00  0.900          H  
ATOM   7591 1HB  CYS A 472     -12.136   0.546 -28.900  1.00  1.240          H  
ATOM   7592 2HB  CYS A 472     -11.608  -0.979 -29.590  1.00  1.240          H  
ATOM   7593  HG  CYS A 472     -13.678  -1.273 -28.028  1.00  1.240          H  
ATOM   7594  N   ILE A 473      -9.520   1.730 -29.840  1.00  0.740          N  
ATOM   7595  CA  ILE A 473      -8.832   2.291 -30.990  1.00  0.790          C  
ATOM   7596  C   ILE A 473      -7.323   2.135 -30.831  1.00  0.720          C  
ATOM   7597  O   ILE A 473      -6.640   1.732 -31.775  1.00  0.830          O  
ATOM   7598  CB  ILE A 473      -9.229   3.769 -31.206  1.00  1.090          C  
ATOM   7599  CG1 ILE A 473     -10.735   3.833 -31.643  1.00  1.090          C  
ATOM   7600  CG2 ILE A 473      -8.304   4.428 -32.255  1.00  1.090          C  
ATOM   7601  CD1 ILE A 473     -11.385   5.214 -31.578  1.00  1.090          C  
ATOM   7602  H   ILE A 473     -10.145   2.319 -29.279  1.00  0.890          H  
ATOM   7603  HA  ILE A 473      -9.136   1.730 -31.875  1.00  0.950          H  
ATOM   7604  HB  ILE A 473      -9.138   4.300 -30.266  1.00  1.300          H  
ATOM   7605 1HG1 ILE A 473     -10.804   3.477 -32.670  1.00  1.300          H  
ATOM   7606 2HG1 ILE A 473     -11.311   3.161 -31.013  1.00  1.300          H  
ATOM   7607 1HG2 ILE A 473      -8.582   5.467 -32.395  1.00  1.300          H  
ATOM   7608 2HG2 ILE A 473      -7.267   4.390 -31.926  1.00  1.300          H  
ATOM   7609 3HG2 ILE A 473      -8.397   3.898 -33.203  1.00  1.300          H  
ATOM   7610 1HD1 ILE A 473     -12.422   5.124 -31.908  1.00  1.300          H  
ATOM   7611 2HD1 ILE A 473     -11.370   5.585 -30.558  1.00  1.300          H  
ATOM   7612 3HD1 ILE A 473     -10.867   5.912 -32.223  1.00  1.300          H  
ATOM   7613  N   GLU A 474      -6.797   2.459 -29.640  1.00  0.620          N  
ATOM   7614  CA  GLU A 474      -5.371   2.303 -29.398  1.00  0.630          C  
ATOM   7615  C   GLU A 474      -4.969   0.821 -29.328  1.00  0.580          C  
ATOM   7616  O   GLU A 474      -4.044   0.400 -30.015  1.00  0.620          O  
ATOM   7617  CB  GLU A 474      -4.958   2.966 -28.065  1.00  0.880          C  
ATOM   7618  CG  GLU A 474      -5.006   4.515 -27.992  1.00  0.880          C  
ATOM   7619  CD  GLU A 474      -4.570   5.069 -26.586  1.00  0.880          C  
ATOM   7620  OE1 GLU A 474      -4.508   4.286 -25.683  1.00  0.880          O  
ATOM   7621  OE2 GLU A 474      -4.306   6.270 -26.448  1.00  0.880          O  
ATOM   7622  H   GLU A 474      -7.403   2.836 -28.907  1.00  0.740          H  
ATOM   7623  HA  GLU A 474      -4.828   2.771 -30.217  1.00  0.760          H  
ATOM   7624 1HB  GLU A 474      -5.608   2.588 -27.269  1.00  1.050          H  
ATOM   7625 2HB  GLU A 474      -3.952   2.654 -27.826  1.00  1.050          H  
ATOM   7626 1HG  GLU A 474      -4.374   4.910 -28.772  1.00  1.050          H  
ATOM   7627 2HG  GLU A 474      -6.026   4.834 -28.196  1.00  1.050          H  
ATOM   7628  N   MET A 475      -5.681   0.015 -28.531  1.00  0.550          N  
ATOM   7629  CA  MET A 475      -5.316  -1.389 -28.309  1.00  0.560          C  
ATOM   7630  C   MET A 475      -5.453  -2.291 -29.520  1.00  0.600          C  
ATOM   7631  O   MET A 475      -4.676  -3.230 -29.688  1.00  0.610          O  
ATOM   7632  CB  MET A 475      -6.092  -1.924 -27.120  1.00  0.780          C  
ATOM   7633  CG  MET A 475      -5.628  -1.316 -25.798  1.00  0.780          C  
ATOM   7634  SD  MET A 475      -3.875  -1.617 -25.406  1.00  0.780          S  
ATOM   7635  CE  MET A 475      -3.844  -3.357 -25.073  1.00  0.780          C  
ATOM   7636  H   MET A 475      -6.473   0.397 -28.016  1.00  0.660          H  
ATOM   7637  HA  MET A 475      -4.269  -1.412 -28.041  1.00  0.670          H  
ATOM   7638 1HB  MET A 475      -7.146  -1.681 -27.244  1.00  0.940          H  
ATOM   7639 2HB  MET A 475      -6.009  -3.001 -27.074  1.00  0.940          H  
ATOM   7640 1HG  MET A 475      -5.777  -0.238 -25.858  1.00  0.940          H  
ATOM   7641 2HG  MET A 475      -6.215  -1.676 -25.002  1.00  0.940          H  
ATOM   7642 1HE  MET A 475      -2.855  -3.664 -24.826  1.00  0.940          H  
ATOM   7643 2HE  MET A 475      -4.492  -3.585 -24.237  1.00  0.940          H  
ATOM   7644 3HE  MET A 475      -4.165  -3.896 -25.952  1.00  0.940          H  
ATOM   7645  N   ARG A 476      -6.371  -1.975 -30.422  1.00  0.630          N  
ATOM   7646  CA  ARG A 476      -6.569  -2.728 -31.652  1.00  0.700          C  
ATOM   7647  C   ARG A 476      -5.308  -2.749 -32.514  1.00  0.690          C  
ATOM   7648  O   ARG A 476      -5.160  -3.603 -33.396  1.00  0.760          O  
ATOM   7649  CB  ARG A 476      -7.739  -2.149 -32.447  1.00  0.950          C  
ATOM   7650  CG  ARG A 476      -8.010  -2.782 -33.823  1.00  0.950          C  
ATOM   7651  CD  ARG A 476      -8.378  -4.223 -33.736  1.00  0.950          C  
ATOM   7652  NE  ARG A 476      -8.560  -4.806 -35.048  1.00  0.950          N  
ATOM   7653  CZ  ARG A 476      -7.556  -5.233 -35.854  1.00  0.950          C  
ATOM   7654  NH1 ARG A 476      -6.287  -5.117 -35.480  1.00  0.950          N  
ATOM   7655  NH2 ARG A 476      -7.852  -5.768 -37.031  1.00  0.950          N  
ATOM   7656  H   ARG A 476      -7.018  -1.205 -30.234  1.00  0.760          H  
ATOM   7657  HA  ARG A 476      -6.812  -3.750 -31.371  1.00  0.840          H  
ATOM   7658 1HB  ARG A 476      -8.649  -2.249 -31.863  1.00  1.140          H  
ATOM   7659 2HB  ARG A 476      -7.568  -1.077 -32.598  1.00  1.140          H  
ATOM   7660 1HG  ARG A 476      -8.858  -2.265 -34.264  1.00  1.140          H  
ATOM   7661 2HG  ARG A 476      -7.155  -2.650 -34.478  1.00  1.140          H  
ATOM   7662 1HD  ARG A 476      -7.613  -4.792 -33.221  1.00  1.140          H  
ATOM   7663 2HD  ARG A 476      -9.317  -4.317 -33.191  1.00  1.140          H  
ATOM   7664  HE  ARG A 476      -9.508  -4.916 -35.380  1.00  1.140          H  
ATOM   7665 1HH1 ARG A 476      -6.033  -4.686 -34.570  1.00  1.140          H  
ATOM   7666 2HH1 ARG A 476      -5.549  -5.434 -36.088  1.00  1.140          H  
ATOM   7667 1HH2 ARG A 476      -8.817  -5.855 -37.320  1.00  1.140          H  
ATOM   7668 2HH2 ARG A 476      -7.114  -6.086 -37.641  1.00  1.140          H  
ATOM   7669  N   ARG A 477      -4.441  -1.759 -32.303  1.00  0.630          N  
ATOM   7670  CA  ARG A 477      -3.214  -1.550 -33.029  1.00  0.640          C  
ATOM   7671  C   ARG A 477      -1.976  -1.987 -32.238  1.00  0.550          C  
ATOM   7672  O   ARG A 477      -0.840  -1.700 -32.648  1.00  0.530          O  
ATOM   7673  CB  ARG A 477      -3.140  -0.079 -33.335  1.00  0.890          C  
ATOM   7674  CG  ARG A 477      -4.162   0.431 -34.336  1.00  0.890          C  
ATOM   7675  CD  ARG A 477      -4.187   1.929 -34.382  1.00  0.890          C  
ATOM   7676  NE  ARG A 477      -5.086   2.433 -35.400  1.00  0.890          N  
ATOM   7677  CZ  ARG A 477      -4.741   2.633 -36.691  1.00  0.890          C  
ATOM   7678  NH1 ARG A 477      -3.508   2.371 -37.097  1.00  0.890          N  
ATOM   7679  NH2 ARG A 477      -5.643   3.089 -37.551  1.00  0.890          N  
ATOM   7680  H   ARG A 477      -4.613  -1.102 -31.534  1.00  0.760          H  
ATOM   7681  HA  ARG A 477      -3.258  -2.116 -33.958  1.00  0.770          H  
ATOM   7682 1HB  ARG A 477      -3.324   0.446 -32.424  1.00  1.070          H  
ATOM   7683 2HB  ARG A 477      -2.147   0.181 -33.677  1.00  1.070          H  
ATOM   7684 1HG  ARG A 477      -3.916   0.051 -35.322  1.00  1.070          H  
ATOM   7685 2HG  ARG A 477      -5.156   0.087 -34.046  1.00  1.070          H  
ATOM   7686 1HD  ARG A 477      -4.562   2.280 -33.417  1.00  1.070          H  
ATOM   7687 2HD  ARG A 477      -3.215   2.347 -34.530  1.00  1.070          H  
ATOM   7688  HE  ARG A 477      -6.036   2.640 -35.124  1.00  1.070          H  
ATOM   7689 1HH1 ARG A 477      -2.801   2.016 -36.426  1.00  1.070          H  
ATOM   7690 2HH1 ARG A 477      -3.251   2.511 -38.063  1.00  1.070          H  
ATOM   7691 1HH2 ARG A 477      -6.586   3.286 -37.240  1.00  1.070          H  
ATOM   7692 2HH2 ARG A 477      -5.393   3.240 -38.518  1.00  1.070          H  
ATOM   7693  N   ILE A 478      -2.180  -2.655 -31.083  1.00  0.530          N  
ATOM   7694  CA  ILE A 478      -1.058  -3.042 -30.223  1.00  0.490          C  
ATOM   7695  C   ILE A 478      -0.864  -4.530 -30.009  1.00  0.500          C  
ATOM   7696  O   ILE A 478      -1.769  -5.270 -29.589  1.00  0.540          O  
ATOM   7697  CB  ILE A 478      -1.151  -2.386 -28.828  1.00  0.700          C  
ATOM   7698  CG1 ILE A 478      -1.156  -0.951 -29.040  1.00  0.700          C  
ATOM   7699  CG2 ILE A 478       0.077  -2.789 -27.936  1.00  0.700          C  
ATOM   7700  CD1 ILE A 478      -1.418  -0.113 -27.904  1.00  0.700          C  
ATOM   7701  H   ILE A 478      -3.132  -2.881 -30.780  1.00  0.640          H  
ATOM   7702  HA  ILE A 478      -0.157  -2.664 -30.689  1.00  0.590          H  
ATOM   7703  HB  ILE A 478      -2.086  -2.678 -28.348  1.00  0.840          H  
ATOM   7704 1HG1 ILE A 478      -0.198  -0.687 -29.457  1.00  0.840          H  
ATOM   7705 2HG1 ILE A 478      -1.921  -0.734 -29.749  1.00  0.840          H  
ATOM   7706 1HG2 ILE A 478       0.026  -2.325 -26.962  1.00  0.840          H  
ATOM   7707 2HG2 ILE A 478       0.108  -3.842 -27.794  1.00  0.840          H  
ATOM   7708 3HG2 ILE A 478       0.994  -2.476 -28.437  1.00  0.840          H  
ATOM   7709 1HD1 ILE A 478      -1.401   0.923 -28.234  1.00  0.840          H  
ATOM   7710 2HD1 ILE A 478      -2.377  -0.332 -27.487  1.00  0.840          H  
ATOM   7711 3HD1 ILE A 478      -0.664  -0.271 -27.185  1.00  0.840          H  
ATOM   7712  N   THR A 479       0.369  -4.945 -30.244  1.00  0.480          N  
ATOM   7713  CA  THR A 479       0.789  -6.309 -30.016  1.00  0.520          C  
ATOM   7714  C   THR A 479       1.654  -6.331 -28.769  1.00  0.470          C  
ATOM   7715  O   THR A 479       2.582  -5.530 -28.608  1.00  0.420          O  
ATOM   7716  CB  THR A 479       1.548  -6.907 -31.225  1.00  0.710          C  
ATOM   7717  OG1 THR A 479       0.670  -6.927 -32.378  1.00  0.710          O  
ATOM   7718  CG2 THR A 479       2.008  -8.334 -30.908  1.00  0.710          C  
ATOM   7719  H   THR A 479       1.039  -4.243 -30.575  1.00  0.580          H  
ATOM   7720  HA  THR A 479      -0.085  -6.925 -29.831  1.00  0.620          H  
ATOM   7721  HB  THR A 479       2.416  -6.293 -31.454  1.00  0.850          H  
ATOM   7722  HG1 THR A 479       0.478  -6.011 -32.632  1.00  0.850          H  
ATOM   7723 1HG2 THR A 479       2.519  -8.732 -31.767  1.00  0.850          H  
ATOM   7724 2HG2 THR A 479       2.687  -8.340 -30.054  1.00  0.850          H  
ATOM   7725 3HG2 THR A 479       1.145  -8.957 -30.682  1.00  0.850          H  
ATOM   7726  N   LEU A 480       1.328  -7.227 -27.856  1.00  0.520          N  
ATOM   7727  CA  LEU A 480       2.091  -7.351 -26.630  1.00  0.500          C  
ATOM   7728  C   LEU A 480       2.657  -8.743 -26.630  1.00  0.550          C  
ATOM   7729  O   LEU A 480       1.923  -9.698 -26.888  1.00  0.690          O  
ATOM   7730  CB  LEU A 480       1.204  -7.126 -25.403  1.00  0.710          C  
ATOM   7731  CG  LEU A 480       0.643  -5.701 -25.241  1.00  0.710          C  
ATOM   7732  CD1 LEU A 480      -0.737  -5.598 -25.887  1.00  0.710          C  
ATOM   7733  CD2 LEU A 480       0.552  -5.367 -23.808  1.00  0.710          C  
ATOM   7734  H   LEU A 480       0.557  -7.852 -28.032  1.00  0.620          H  
ATOM   7735  HA  LEU A 480       2.918  -6.642 -26.624  1.00  0.600          H  
ATOM   7736 1HB  LEU A 480       0.364  -7.817 -25.449  1.00  0.850          H  
ATOM   7737 2HB  LEU A 480       1.788  -7.359 -24.518  1.00  0.850          H  
ATOM   7738  HG  LEU A 480       1.311  -4.997 -25.746  1.00  0.850          H  
ATOM   7739 1HD1 LEU A 480      -1.097  -4.592 -25.773  1.00  0.850          H  
ATOM   7740 2HD1 LEU A 480      -0.695  -5.830 -26.936  1.00  0.850          H  
ATOM   7741 3HD1 LEU A 480      -1.416  -6.288 -25.401  1.00  0.850          H  
ATOM   7742 1HD2 LEU A 480       0.169  -4.369 -23.696  1.00  0.850          H  
ATOM   7743 2HD2 LEU A 480      -0.120  -6.062 -23.339  1.00  0.850          H  
ATOM   7744 3HD2 LEU A 480       1.538  -5.427 -23.352  1.00  0.850          H  
ATOM   7745  N   LYS A 481       3.948  -8.863 -26.385  1.00  0.500          N  
ATOM   7746  CA  LYS A 481       4.589 -10.161 -26.423  1.00  0.530          C  
ATOM   7747  C   LYS A 481       4.506 -10.953 -25.114  1.00  0.580          C  
ATOM   7748  O   LYS A 481       4.819 -10.439 -24.041  1.00  0.660          O  
ATOM   7749  CB  LYS A 481       6.051  -9.981 -26.856  1.00  0.730          C  
ATOM   7750  CG  LYS A 481       6.813 -11.270 -27.070  1.00  0.730          C  
ATOM   7751  CD  LYS A 481       8.207 -11.055 -27.647  1.00  0.730          C  
ATOM   7752  CE  LYS A 481       8.864 -12.411 -27.936  1.00  0.730          C  
ATOM   7753  NZ  LYS A 481       9.178 -13.171 -26.670  1.00  0.730          N  
ATOM   7754  H   LYS A 481       4.515  -8.028 -26.198  1.00  0.600          H  
ATOM   7755  HA  LYS A 481       4.089 -10.738 -27.192  1.00  0.640          H  
ATOM   7756 1HB  LYS A 481       6.085  -9.398 -27.776  1.00  0.880          H  
ATOM   7757 2HB  LYS A 481       6.571  -9.412 -26.089  1.00  0.880          H  
ATOM   7758 1HG  LYS A 481       6.914 -11.763 -26.114  1.00  0.880          H  
ATOM   7759 2HG  LYS A 481       6.239 -11.919 -27.728  1.00  0.880          H  
ATOM   7760 1HD  LYS A 481       8.147 -10.476 -28.571  1.00  0.880          H  
ATOM   7761 2HD  LYS A 481       8.818 -10.507 -26.930  1.00  0.880          H  
ATOM   7762 1HE  LYS A 481       8.177 -13.008 -28.541  1.00  0.880          H  
ATOM   7763 2HE  LYS A 481       9.785 -12.255 -28.502  1.00  0.880          H  
ATOM   7764 1HZ  LYS A 481       9.596 -14.060 -26.906  1.00  0.880          H  
ATOM   7765 2HZ  LYS A 481       9.822 -12.637 -26.108  1.00  0.880          H  
ATOM   7766 3HZ  LYS A 481       8.325 -13.339 -26.133  1.00  0.880          H  
ATOM   7767  N   ASP A 482       4.172 -12.237 -25.221  1.00  0.560          N  
ATOM   7768  CA  ASP A 482       4.146 -13.119 -24.054  1.00  0.630          C  
ATOM   7769  C   ASP A 482       5.515 -13.153 -23.412  1.00  0.690          C  
ATOM   7770  O   ASP A 482       6.540 -13.169 -24.106  1.00  0.710          O  
ATOM   7771  CB  ASP A 482       3.761 -14.551 -24.433  1.00  0.850          C  
ATOM   7772  CG  ASP A 482       2.289 -14.790 -24.645  1.00  0.850          C  
ATOM   7773  OD1 ASP A 482       1.561 -14.624 -23.702  1.00  0.850          O  
ATOM   7774  OD2 ASP A 482       1.902 -15.118 -25.722  1.00  0.850          O  
ATOM   7775  H   ASP A 482       3.929 -12.592 -26.153  1.00  0.670          H  
ATOM   7776  HA  ASP A 482       3.430 -12.729 -23.328  1.00  0.760          H  
ATOM   7777 1HB  ASP A 482       4.282 -14.821 -25.355  1.00  1.020          H  
ATOM   7778 2HB  ASP A 482       4.110 -15.232 -23.654  1.00  1.020          H  
ATOM   7779  N   SER A 483       5.565 -13.237 -22.088  1.00  0.790          N  
ATOM   7780  CA  SER A 483       6.887 -13.238 -21.471  1.00  0.910          C  
ATOM   7781  C   SER A 483       7.092 -14.263 -20.397  1.00  0.760          C  
ATOM   7782  O   SER A 483       6.256 -14.493 -19.520  1.00  0.790          O  
ATOM   7783  CB  SER A 483       7.245 -11.882 -20.938  1.00  1.230          C  
ATOM   7784  OG  SER A 483       8.492 -11.955 -20.315  1.00  1.230          O  
ATOM   7785  H   SER A 483       4.700 -13.263 -21.530  1.00  0.950          H  
ATOM   7786  HA  SER A 483       7.617 -13.459 -22.247  1.00  1.090          H  
ATOM   7787 1HB  SER A 483       7.287 -11.166 -21.762  1.00  1.470          H  
ATOM   7788 2HB  SER A 483       6.491 -11.536 -20.233  1.00  1.470          H  
ATOM   7789  HG  SER A 483       8.823 -11.032 -20.287  1.00  1.470          H  
ATOM   7790  N   VAL A 484       8.220 -14.933 -20.532  1.00  0.730          N  
ATOM   7791  CA  VAL A 484       8.638 -16.000 -19.649  1.00  0.690          C  
ATOM   7792  C   VAL A 484       9.970 -15.638 -19.004  1.00  0.790          C  
ATOM   7793  O   VAL A 484      10.865 -15.110 -19.668  1.00  0.950          O  
ATOM   7794  CB  VAL A 484       8.706 -17.327 -20.445  1.00  0.980          C  
ATOM   7795  CG1 VAL A 484       9.700 -17.208 -21.601  1.00  0.980          C  
ATOM   7796  CG2 VAL A 484       9.070 -18.481 -19.519  1.00  0.980          C  
ATOM   7797  H   VAL A 484       8.823 -14.632 -21.286  1.00  0.880          H  
ATOM   7798  HA  VAL A 484       7.899 -16.113 -18.865  1.00  0.830          H  
ATOM   7799  HB  VAL A 484       7.729 -17.519 -20.879  1.00  1.180          H  
ATOM   7800 1HG1 VAL A 484       9.711 -18.143 -22.166  1.00  1.180          H  
ATOM   7801 2HG1 VAL A 484       9.403 -16.397 -22.259  1.00  1.180          H  
ATOM   7802 3HG1 VAL A 484      10.691 -17.016 -21.221  1.00  1.180          H  
ATOM   7803 1HG2 VAL A 484       9.092 -19.414 -20.086  1.00  1.180          H  
ATOM   7804 2HG2 VAL A 484      10.046 -18.310 -19.085  1.00  1.180          H  
ATOM   7805 3HG2 VAL A 484       8.330 -18.567 -18.721  1.00  1.180          H  
ATOM   7806  N   SER A 485      10.074 -15.882 -17.710  1.00  0.790          N  
ATOM   7807  CA  SER A 485      11.277 -15.590 -16.951  1.00  0.880          C  
ATOM   7808  C   SER A 485      12.268 -16.727 -17.034  1.00  0.750          C  
ATOM   7809  O   SER A 485      11.884 -17.884 -17.152  1.00  0.720          O  
ATOM   7810  CB  SER A 485      10.992 -15.353 -15.494  1.00  1.200          C  
ATOM   7811  OG  SER A 485      12.210 -15.188 -14.818  1.00  1.200          O  
ATOM   7812  H   SER A 485       9.280 -16.329 -17.245  1.00  0.950          H  
ATOM   7813  HA  SER A 485      11.737 -14.692 -17.368  1.00  1.060          H  
ATOM   7814 1HB  SER A 485      10.369 -14.469 -15.358  1.00  1.440          H  
ATOM   7815 2HB  SER A 485      10.454 -16.210 -15.087  1.00  1.440          H  
ATOM   7816  HG  SER A 485      12.428 -14.240 -14.903  1.00  1.440          H  
ATOM   7817  N   ASP A 486      13.557 -16.412 -16.938  1.00  0.800          N  
ATOM   7818  CA  ASP A 486      14.612 -17.430 -16.901  1.00  0.870          C  
ATOM   7819  C   ASP A 486      14.473 -18.344 -15.673  1.00  0.800          C  
ATOM   7820  O   ASP A 486      14.969 -19.473 -15.655  1.00  0.970          O  
ATOM   7821  CB  ASP A 486      15.995 -16.768 -16.842  1.00  1.190          C  
ATOM   7822  CG  ASP A 486      16.418 -16.038 -18.127  1.00  1.190          C  
ATOM   7823  OD1 ASP A 486      15.801 -16.210 -19.155  1.00  1.190          O  
ATOM   7824  OD2 ASP A 486      17.359 -15.295 -18.048  1.00  1.190          O  
ATOM   7825  H   ASP A 486      13.814 -15.435 -16.880  1.00  0.960          H  
ATOM   7826  HA  ASP A 486      14.544 -18.040 -17.800  1.00  1.040          H  
ATOM   7827 1HB  ASP A 486      16.020 -16.061 -16.014  1.00  1.430          H  
ATOM   7828 2HB  ASP A 486      16.741 -17.535 -16.629  1.00  1.430          H  
ATOM   7829  N   PHE A 487      13.857 -17.805 -14.621  1.00  0.700          N  
ATOM   7830  CA  PHE A 487      13.656 -18.465 -13.337  1.00  0.720          C  
ATOM   7831  C   PHE A 487      12.584 -19.559 -13.351  1.00  0.620          C  
ATOM   7832  O   PHE A 487      11.436 -19.328 -13.763  1.00  0.600          O  
ATOM   7833  CB  PHE A 487      13.275 -17.409 -12.344  1.00  1.000          C  
ATOM   7834  CG  PHE A 487      13.067 -17.841 -10.989  1.00  1.000          C  
ATOM   7835  CD1 PHE A 487      14.107 -18.197 -10.175  1.00  1.000          C  
ATOM   7836  CD2 PHE A 487      11.809 -17.860 -10.502  1.00  1.000          C  
ATOM   7837  CE1 PHE A 487      13.863 -18.565  -8.894  1.00  1.000          C  
ATOM   7838  CE2 PHE A 487      11.564 -18.220  -9.246  1.00  1.000          C  
ATOM   7839  CZ  PHE A 487      12.582 -18.565  -8.437  1.00  1.000          C  
ATOM   7840  H   PHE A 487      13.466 -16.873 -14.743  1.00  0.840          H  
ATOM   7841  HA  PHE A 487      14.601 -18.915 -13.040  1.00  0.860          H  
ATOM   7842 1HB  PHE A 487      14.012 -16.607 -12.343  1.00  1.200          H  
ATOM   7843 2HB  PHE A 487      12.341 -17.008 -12.696  1.00  1.200          H  
ATOM   7844  HD1 PHE A 487      15.128 -18.176 -10.554  1.00  1.200          H  
ATOM   7845  HD2 PHE A 487      10.995 -17.570 -11.154  1.00  1.200          H  
ATOM   7846  HE1 PHE A 487      14.682 -18.848  -8.233  1.00  1.200          H  
ATOM   7847  HE2 PHE A 487      10.541 -18.234  -8.874  1.00  1.200          H  
ATOM   7848  HZ  PHE A 487      12.364 -18.856  -7.412  1.00  1.200          H  
ATOM   7849  N   SER A 488      12.951 -20.739 -12.826  1.00  0.630          N  
ATOM   7850  CA  SER A 488      12.057 -21.897 -12.802  1.00  0.580          C  
ATOM   7851  C   SER A 488      11.794 -22.566 -11.444  1.00  0.570          C  
ATOM   7852  O   SER A 488      11.321 -23.706 -11.405  1.00  0.560          O  
ATOM   7853  CB  SER A 488      12.599 -22.941 -13.765  1.00  0.830          C  
ATOM   7854  OG  SER A 488      13.910 -23.364 -13.412  1.00  0.830          O  
ATOM   7855  H   SER A 488      13.899 -20.859 -12.497  1.00  0.760          H  
ATOM   7856  HA  SER A 488      11.089 -21.572 -13.169  1.00  0.700          H  
ATOM   7857 1HB  SER A 488      11.934 -23.798 -13.792  1.00  1.000          H  
ATOM   7858 2HB  SER A 488      12.613 -22.525 -14.764  1.00  1.000          H  
ATOM   7859  HG  SER A 488      14.160 -23.979 -14.114  1.00  1.000          H  
ATOM   7860  N   GLU A 489      12.112 -21.929 -10.321  1.00  0.610          N  
ATOM   7861  CA  GLU A 489      11.814 -22.607  -9.062  1.00  0.620          C  
ATOM   7862  C   GLU A 489      10.292 -22.547  -8.842  1.00  0.600          C  
ATOM   7863  O   GLU A 489       9.733 -21.460  -8.949  1.00  0.640          O  
ATOM   7864  CB  GLU A 489      12.533 -21.961  -7.881  1.00  0.860          C  
ATOM   7865  CG  GLU A 489      12.429 -22.732  -6.583  1.00  0.860          C  
ATOM   7866  CD  GLU A 489      13.187 -22.121  -5.461  1.00  0.860          C  
ATOM   7867  OE1 GLU A 489      12.602 -21.405  -4.690  1.00  0.860          O  
ATOM   7868  OE2 GLU A 489      14.359 -22.387  -5.353  1.00  0.860          O  
ATOM   7869  H   GLU A 489      12.507 -20.995 -10.327  1.00  0.730          H  
ATOM   7870  HA  GLU A 489      12.169 -23.619  -9.134  1.00  0.740          H  
ATOM   7871 1HB  GLU A 489      13.578 -21.767  -8.119  1.00  1.040          H  
ATOM   7872 2HB  GLU A 489      12.056 -21.037  -7.671  1.00  1.040          H  
ATOM   7873 1HG  GLU A 489      11.386 -22.789  -6.301  1.00  1.040          H  
ATOM   7874 2HG  GLU A 489      12.796 -23.742  -6.742  1.00  1.040          H  
ATOM   7875  N   PRO A 490       9.609 -23.647  -8.461  1.00  0.620          N  
ATOM   7876  CA  PRO A 490       8.185 -23.723  -8.178  1.00  0.650          C  
ATOM   7877  C   PRO A 490       7.814 -22.675  -7.137  1.00  0.620          C  
ATOM   7878  O   PRO A 490       8.660 -22.350  -6.303  1.00  0.630          O  
ATOM   7879  CB  PRO A 490       8.027 -25.147  -7.648  1.00  0.980          C  
ATOM   7880  CG  PRO A 490       9.155 -25.918  -8.275  1.00  0.980          C  
ATOM   7881  CD  PRO A 490      10.287 -24.939  -8.394  1.00  0.980          C  
ATOM   7882  HA  PRO A 490       7.658 -23.577  -9.136  1.00  0.780          H  
ATOM   7883 1HB  PRO A 490       8.071 -25.129  -6.559  1.00  1.170          H  
ATOM   7884 2HB  PRO A 490       7.049 -25.555  -7.923  1.00  1.170          H  
ATOM   7885 1HG  PRO A 490       9.437 -26.784  -7.663  1.00  1.170          H  
ATOM   7886 2HG  PRO A 490       8.840 -26.327  -9.237  1.00  1.170          H  
ATOM   7887 1HD  PRO A 490      10.982 -25.005  -7.564  1.00  1.170          H  
ATOM   7888 2HD  PRO A 490      10.749 -25.138  -9.346  1.00  1.170          H  
ATOM   7889  N   PRO A 491       6.586 -22.134  -7.186  1.00  0.630          N  
ATOM   7890  CA  PRO A 491       6.045 -21.087  -6.336  1.00  0.620          C  
ATOM   7891  C   PRO A 491       5.860 -21.544  -4.917  1.00  0.580          C  
ATOM   7892  O   PRO A 491       5.761 -22.749  -4.637  1.00  0.610          O  
ATOM   7893  CB  PRO A 491       4.689 -20.806  -6.968  1.00  0.930          C  
ATOM   7894  CG  PRO A 491       4.325 -22.092  -7.617  1.00  0.930          C  
ATOM   7895  CD  PRO A 491       5.607 -22.649  -8.154  1.00  0.930          C  
ATOM   7896  HA  PRO A 491       6.693 -20.198  -6.375  1.00  0.740          H  
ATOM   7897 1HB  PRO A 491       3.981 -20.518  -6.182  1.00  1.120          H  
ATOM   7898 2HB  PRO A 491       4.759 -19.959  -7.663  1.00  1.120          H  
ATOM   7899 1HG  PRO A 491       3.889 -22.724  -6.860  1.00  1.120          H  
ATOM   7900 2HG  PRO A 491       3.561 -21.973  -8.347  1.00  1.120          H  
ATOM   7901 1HD  PRO A 491       5.544 -23.741  -8.135  1.00  1.120          H  
ATOM   7902 2HD  PRO A 491       5.801 -22.246  -9.162  1.00  1.120          H  
ATOM   7903  N   GLU A 492       5.789 -20.579  -4.022  1.00  0.560          N  
ATOM   7904  CA  GLU A 492       5.548 -20.904  -2.635  1.00  0.560          C  
ATOM   7905  C   GLU A 492       4.048 -20.988  -2.472  1.00  0.560          C  
ATOM   7906  O   GLU A 492       3.309 -20.408  -3.277  1.00  0.600          O  
ATOM   7907  CB  GLU A 492       6.231 -19.897  -1.702  1.00  0.780          C  
ATOM   7908  CG  GLU A 492       6.151 -20.257  -0.217  1.00  0.780          C  
ATOM   7909  CD  GLU A 492       6.706 -21.642   0.077  1.00  0.780          C  
ATOM   7910  OE1 GLU A 492       5.913 -22.564  -0.025  1.00  0.780          O  
ATOM   7911  OE2 GLU A 492       7.886 -21.800   0.342  1.00  0.780          O  
ATOM   7912  H   GLU A 492       5.825 -19.603  -4.335  1.00  0.670          H  
ATOM   7913  HA  GLU A 492       5.967 -21.891  -2.427  1.00  0.670          H  
ATOM   7914 1HB  GLU A 492       7.279 -19.802  -1.972  1.00  0.940          H  
ATOM   7915 2HB  GLU A 492       5.768 -18.918  -1.827  1.00  0.940          H  
ATOM   7916 1HG  GLU A 492       6.740 -19.529   0.348  1.00  0.940          H  
ATOM   7917 2HG  GLU A 492       5.123 -20.181   0.138  1.00  0.940          H  
ATOM   7918  N   ILE A 493       3.573 -21.726  -1.479  1.00  0.590          N  
ATOM   7919  CA  ILE A 493       2.127 -21.814  -1.330  1.00  0.640          C  
ATOM   7920  C   ILE A 493       1.602 -21.171  -0.063  1.00  0.610          C  
ATOM   7921  O   ILE A 493       2.011 -21.498   1.051  1.00  0.620          O  
ATOM   7922  CB  ILE A 493       1.640 -23.259  -1.372  1.00  0.880          C  
ATOM   7923  CG1 ILE A 493       2.075 -23.918  -2.697  1.00  0.880          C  
ATOM   7924  CG2 ILE A 493       0.096 -23.227  -1.302  1.00  0.880          C  
ATOM   7925  CD1 ILE A 493       1.867 -25.419  -2.750  1.00  0.880          C  
ATOM   7926  H   ILE A 493       4.237 -22.185  -0.837  1.00  0.710          H  
ATOM   7927  HA  ILE A 493       1.661 -21.295  -2.165  1.00  0.770          H  
ATOM   7928  HB  ILE A 493       2.045 -23.832  -0.539  1.00  1.050          H  
ATOM   7929 1HG1 ILE A 493       1.519 -23.462  -3.505  1.00  1.050          H  
ATOM   7930 2HG1 ILE A 493       3.134 -23.730  -2.856  1.00  1.050          H  
ATOM   7931 1HG2 ILE A 493      -0.274 -24.213  -1.344  1.00  1.050          H  
ATOM   7932 2HG2 ILE A 493      -0.259 -22.775  -0.386  1.00  1.050          H  
ATOM   7933 3HG2 ILE A 493      -0.294 -22.669  -2.143  1.00  1.050          H  
ATOM   7934 1HD1 ILE A 493       2.203 -25.796  -3.711  1.00  1.050          H  
ATOM   7935 2HD1 ILE A 493       2.440 -25.896  -1.953  1.00  1.050          H  
ATOM   7936 3HD1 ILE A 493       0.810 -25.662  -2.629  1.00  1.050          H  
ATOM   7937  N   ARG A 494       0.669 -20.255  -0.251  1.00  0.620          N  
ATOM   7938  CA  ARG A 494       0.037 -19.567   0.846  1.00  0.610          C  
ATOM   7939  C   ARG A 494      -1.252 -20.292   1.184  1.00  0.550          C  
ATOM   7940  O   ARG A 494      -1.978 -20.710   0.279  1.00  0.550          O  
ATOM   7941  CB  ARG A 494      -0.283 -18.135   0.451  1.00  0.860          C  
ATOM   7942  CG  ARG A 494      -0.802 -17.261   1.573  1.00  0.860          C  
ATOM   7943  CD  ARG A 494      -1.068 -15.877   1.143  1.00  0.860          C  
ATOM   7944  NE  ARG A 494      -2.309 -15.762   0.353  1.00  0.860          N  
ATOM   7945  CZ  ARG A 494      -2.452 -15.533  -0.959  1.00  0.860          C  
ATOM   7946  NH1 ARG A 494      -1.438 -15.398  -1.751  1.00  0.860          N  
ATOM   7947  NH2 ARG A 494      -3.676 -15.431  -1.418  1.00  0.860          N  
ATOM   7948  H   ARG A 494       0.371 -20.057  -1.211  1.00  0.740          H  
ATOM   7949  HA  ARG A 494       0.695 -19.580   1.711  1.00  0.730          H  
ATOM   7950 1HB  ARG A 494       0.613 -17.661   0.050  1.00  1.030          H  
ATOM   7951 2HB  ARG A 494      -1.030 -18.147  -0.345  1.00  1.030          H  
ATOM   7952 1HG  ARG A 494      -1.747 -17.659   1.951  1.00  1.030          H  
ATOM   7953 2HG  ARG A 494      -0.073 -17.230   2.372  1.00  1.030          H  
ATOM   7954 1HD  ARG A 494      -1.178 -15.248   2.031  1.00  1.030          H  
ATOM   7955 2HD  ARG A 494      -0.234 -15.513   0.554  1.00  1.030          H  
ATOM   7956  HE  ARG A 494      -3.190 -15.854   0.864  1.00  1.030          H  
ATOM   7957 1HH1 ARG A 494      -0.505 -15.477  -1.379  1.00  1.030          H  
ATOM   7958 2HH1 ARG A 494      -1.600 -15.217  -2.733  1.00  1.030          H  
ATOM   7959 1HH2 ARG A 494      -4.444 -15.516  -0.738  1.00  1.030          H  
ATOM   7960 2HH2 ARG A 494      -3.856 -15.251  -2.391  1.00  1.030          H  
ATOM   7961  N   TYR A 495      -1.555 -20.451   2.470  1.00  0.580          N  
ATOM   7962  CA  TYR A 495      -2.824 -21.078   2.819  1.00  0.600          C  
ATOM   7963  C   TYR A 495      -3.830 -20.097   3.432  1.00  0.560          C  
ATOM   7964  O   TYR A 495      -3.631 -19.571   4.542  1.00  0.580          O  
ATOM   7965  CB  TYR A 495      -2.562 -22.306   3.681  1.00  0.830          C  
ATOM   7966  CG  TYR A 495      -1.836 -23.360   2.857  1.00  0.830          C  
ATOM   7967  CD1 TYR A 495      -0.441 -23.485   2.863  1.00  0.830          C  
ATOM   7968  CD2 TYR A 495      -2.577 -24.163   2.046  1.00  0.830          C  
ATOM   7969  CE1 TYR A 495       0.161 -24.435   2.048  1.00  0.830          C  
ATOM   7970  CE2 TYR A 495      -1.983 -25.089   1.262  1.00  0.830          C  
ATOM   7971  CZ  TYR A 495      -0.638 -25.240   1.245  1.00  0.830          C  
ATOM   7972  OH  TYR A 495      -0.087 -26.178   0.385  1.00  0.830          O  
ATOM   7973  H   TYR A 495      -0.907 -20.173   3.191  1.00  0.700          H  
ATOM   7974  HA  TYR A 495      -3.279 -21.445   1.904  1.00  0.720          H  
ATOM   7975 1HB  TYR A 495      -1.949 -22.047   4.542  1.00  1.000          H  
ATOM   7976 2HB  TYR A 495      -3.507 -22.723   4.039  1.00  1.000          H  
ATOM   7977  HD1 TYR A 495       0.175 -22.840   3.491  1.00  1.000          H  
ATOM   7978  HD2 TYR A 495      -3.657 -24.052   2.020  1.00  1.000          H  
ATOM   7979  HE1 TYR A 495       1.246 -24.537   2.031  1.00  1.000          H  
ATOM   7980  HE2 TYR A 495      -2.583 -25.713   0.634  1.00  1.000          H  
ATOM   7981  HH  TYR A 495      -0.777 -26.454  -0.280  1.00  1.000          H  
ATOM   7982  N   ARG A 496      -4.912 -19.861   2.676  1.00  0.560          N  
ATOM   7983  CA  ARG A 496      -5.980 -18.925   3.042  1.00  0.550          C  
ATOM   7984  C   ARG A 496      -6.987 -19.640   3.900  1.00  0.570          C  
ATOM   7985  O   ARG A 496      -7.404 -20.743   3.560  1.00  0.610          O  
ATOM   7986  CB  ARG A 496      -6.701 -18.396   1.806  1.00  0.770          C  
ATOM   7987  CG  ARG A 496      -7.767 -17.314   2.028  1.00  0.770          C  
ATOM   7988  CD  ARG A 496      -8.320 -16.785   0.718  1.00  0.770          C  
ATOM   7989  NE  ARG A 496      -9.242 -17.744   0.052  1.00  0.770          N  
ATOM   7990  CZ  ARG A 496      -9.740 -17.628  -1.219  1.00  0.770          C  
ATOM   7991  NH1 ARG A 496      -9.375 -16.618  -1.983  1.00  0.770          N  
ATOM   7992  NH2 ARG A 496     -10.610 -18.528  -1.682  1.00  0.770          N  
ATOM   7993  H   ARG A 496      -4.973 -20.378   1.791  1.00  0.670          H  
ATOM   7994  HA  ARG A 496      -5.552 -18.092   3.602  1.00  0.660          H  
ATOM   7995 1HB  ARG A 496      -5.973 -18.022   1.093  1.00  0.930          H  
ATOM   7996 2HB  ARG A 496      -7.197 -19.182   1.366  1.00  0.930          H  
ATOM   7997 1HG  ARG A 496      -8.601 -17.744   2.584  1.00  0.930          H  
ATOM   7998 2HG  ARG A 496      -7.354 -16.488   2.593  1.00  0.930          H  
ATOM   7999 1HD  ARG A 496      -8.863 -15.860   0.908  1.00  0.930          H  
ATOM   8000 2HD  ARG A 496      -7.484 -16.585   0.046  1.00  0.930          H  
ATOM   8001  HE  ARG A 496      -9.573 -18.521   0.611  1.00  0.930          H  
ATOM   8002 1HH1 ARG A 496      -8.723 -15.929  -1.639  1.00  0.930          H  
ATOM   8003 2HH1 ARG A 496      -9.753 -16.530  -2.919  1.00  0.930          H  
ATOM   8004 1HH2 ARG A 496     -10.901 -19.311  -1.095  1.00  0.930          H  
ATOM   8005 2HH2 ARG A 496     -11.025 -18.438  -2.628  1.00  0.930          H  
ATOM   8006  N   ILE A 497      -7.366 -19.052   5.024  1.00  0.590          N  
ATOM   8007  CA  ILE A 497      -8.344 -19.693   5.892  1.00  0.630          C  
ATOM   8008  C   ILE A 497      -9.499 -18.754   6.232  1.00  0.660          C  
ATOM   8009  O   ILE A 497      -9.269 -17.652   6.735  1.00  0.680          O  
ATOM   8010  CB  ILE A 497      -7.659 -20.209   7.174  1.00  0.870          C  
ATOM   8011  CG1 ILE A 497      -6.537 -21.241   6.788  1.00  0.870          C  
ATOM   8012  CG2 ILE A 497      -8.681 -20.835   8.066  1.00  0.870          C  
ATOM   8013  CD1 ILE A 497      -5.663 -21.711   7.926  1.00  0.870          C  
ATOM   8014  H   ILE A 497      -6.980 -18.149   5.272  1.00  0.710          H  
ATOM   8015  HA  ILE A 497      -8.764 -20.550   5.370  1.00  0.760          H  
ATOM   8016  HB  ILE A 497      -7.185 -19.379   7.692  1.00  1.040          H  
ATOM   8017 1HG1 ILE A 497      -7.009 -22.102   6.323  1.00  1.040          H  
ATOM   8018 2HG1 ILE A 497      -5.872 -20.784   6.069  1.00  1.040          H  
ATOM   8019 1HG2 ILE A 497      -8.219 -21.195   8.971  1.00  1.040          H  
ATOM   8020 2HG2 ILE A 497      -9.445 -20.106   8.335  1.00  1.040          H  
ATOM   8021 3HG2 ILE A 497      -9.144 -21.668   7.531  1.00  1.040          H  
ATOM   8022 1HD1 ILE A 497      -4.917 -22.405   7.535  1.00  1.040          H  
ATOM   8023 2HD1 ILE A 497      -5.160 -20.854   8.375  1.00  1.040          H  
ATOM   8024 3HD1 ILE A 497      -6.252 -22.218   8.679  1.00  1.040          H  
ATOM   8025  N   ALA A 498     -10.735 -19.190   5.960  1.00  0.740          N  
ATOM   8026  CA  ALA A 498     -11.905 -18.363   6.266  1.00  0.780          C  
ATOM   8027  C   ALA A 498     -12.412 -18.607   7.687  1.00  0.670          C  
ATOM   8028  O   ALA A 498     -12.382 -19.738   8.172  1.00  0.710          O  
ATOM   8029  CB  ALA A 498     -13.019 -18.635   5.275  1.00  1.080          C  
ATOM   8030  H   ALA A 498     -10.847 -20.118   5.532  1.00  0.890          H  
ATOM   8031  HA  ALA A 498     -11.608 -17.319   6.187  1.00  0.940          H  
ATOM   8032 1HB  ALA A 498     -13.872 -17.992   5.499  1.00  1.290          H  
ATOM   8033 2HB  ALA A 498     -12.675 -18.436   4.266  1.00  1.290          H  
ATOM   8034 3HB  ALA A 498     -13.327 -19.659   5.357  1.00  1.290          H  
ATOM   8035  N   LYS A 499     -12.936 -17.561   8.337  1.00  0.640          N  
ATOM   8036  CA  LYS A 499     -13.525 -17.686   9.676  1.00  0.550          C  
ATOM   8037  C   LYS A 499     -14.962 -17.175   9.741  1.00  0.590          C  
ATOM   8038  O   LYS A 499     -15.359 -16.308   8.963  1.00  0.690          O  
ATOM   8039  CB  LYS A 499     -12.679 -16.949  10.716  1.00  0.810          C  
ATOM   8040  CG  LYS A 499     -11.287 -17.526  10.914  1.00  0.810          C  
ATOM   8041  CD  LYS A 499     -10.519 -16.774  11.989  1.00  0.810          C  
ATOM   8042  CE  LYS A 499      -9.121 -17.355  12.180  1.00  0.810          C  
ATOM   8043  NZ  LYS A 499      -8.336 -16.601  13.207  1.00  0.810          N  
ATOM   8044  H   LYS A 499     -12.930 -16.653   7.889  1.00  0.770          H  
ATOM   8045  HA  LYS A 499     -13.558 -18.738   9.941  1.00  0.660          H  
ATOM   8046 1HB  LYS A 499     -12.578 -15.900  10.430  1.00  0.970          H  
ATOM   8047 2HB  LYS A 499     -13.194 -16.979  11.681  1.00  0.970          H  
ATOM   8048 1HG  LYS A 499     -11.383 -18.555  11.223  1.00  0.970          H  
ATOM   8049 2HG  LYS A 499     -10.735 -17.499   9.975  1.00  0.970          H  
ATOM   8050 1HD  LYS A 499     -10.437 -15.723  11.716  1.00  0.970          H  
ATOM   8051 2HD  LYS A 499     -11.061 -16.848  12.937  1.00  0.970          H  
ATOM   8052 1HE  LYS A 499      -9.211 -18.394  12.497  1.00  0.970          H  
ATOM   8053 2HE  LYS A 499      -8.588 -17.322  11.229  1.00  0.970          H  
ATOM   8054 1HZ  LYS A 499      -7.419 -17.016  13.307  1.00  0.970          H  
ATOM   8055 2HZ  LYS A 499      -8.235 -15.637  12.921  1.00  0.970          H  
ATOM   8056 3HZ  LYS A 499      -8.817 -16.636  14.096  1.00  0.970          H  
ATOM   8057  N   ASN A 500     -15.725 -17.718  10.690  1.00  0.580          N  
ATOM   8058  CA  ASN A 500     -17.107 -17.337  10.955  1.00  0.610          C  
ATOM   8059  C   ASN A 500     -17.224 -16.620  12.317  1.00  0.610          C  
ATOM   8060  O   ASN A 500     -17.219 -17.320  13.350  1.00  0.650          O  
ATOM   8061  CB  ASN A 500     -18.019 -18.547  10.921  1.00  0.840          C  
ATOM   8062  CG  ASN A 500     -19.509 -18.196  11.079  1.00  0.840          C  
ATOM   8063  OD1 ASN A 500     -19.928 -17.222  11.746  1.00  0.840          O  
ATOM   8064  ND2 ASN A 500     -20.335 -19.006  10.457  1.00  0.840          N  
ATOM   8065  H   ASN A 500     -15.296 -18.438  11.273  1.00  0.700          H  
ATOM   8066  HA  ASN A 500     -17.443 -16.700  10.145  1.00  0.730          H  
ATOM   8067 1HB  ASN A 500     -17.883 -19.066   9.972  1.00  1.010          H  
ATOM   8068 2HB  ASN A 500     -17.732 -19.243  11.715  1.00  1.010          H  
ATOM   8069 1HD2 ASN A 500     -21.325 -18.853  10.510  1.00  1.010          H  
ATOM   8070 2HD2 ASN A 500     -19.978 -19.779   9.932  1.00  1.010          H  
ATOM   8071  N   PRO A 501     -17.448 -15.271  12.343  1.00  0.630          N  
ATOM   8072  CA  PRO A 501     -17.525 -14.375  13.503  1.00  0.660          C  
ATOM   8073  C   PRO A 501     -18.545 -14.819  14.539  1.00  0.670          C  
ATOM   8074  O   PRO A 501     -18.483 -14.385  15.687  1.00  0.720          O  
ATOM   8075  CB  PRO A 501     -17.950 -13.041  12.881  1.00  0.990          C  
ATOM   8076  CG  PRO A 501     -17.447 -13.085  11.472  1.00  0.990          C  
ATOM   8077  CD  PRO A 501     -17.579 -14.527  11.050  1.00  0.990          C  
ATOM   8078  HA  PRO A 501     -16.531 -14.279  13.961  1.00  0.790          H  
ATOM   8079 1HB  PRO A 501     -19.043 -12.946  12.921  1.00  1.190          H  
ATOM   8080 2HB  PRO A 501     -17.531 -12.197  13.464  1.00  1.190          H  
ATOM   8081 1HG  PRO A 501     -18.044 -12.398  10.835  1.00  1.190          H  
ATOM   8082 2HG  PRO A 501     -16.408 -12.718  11.430  1.00  1.190          H  
ATOM   8083 1HD  PRO A 501     -18.559 -14.715  10.576  1.00  1.190          H  
ATOM   8084 2HD  PRO A 501     -16.730 -14.719  10.378  1.00  1.190          H  
ATOM   8085  N   GLY A 502     -19.494 -15.660  14.139  1.00  0.670          N  
ATOM   8086  CA  GLY A 502     -20.469 -16.167  15.076  1.00  0.710          C  
ATOM   8087  C   GLY A 502     -19.701 -16.653  16.295  1.00  0.710          C  
ATOM   8088  O   GLY A 502     -19.869 -16.143  17.407  1.00  0.910          O  
ATOM   8089  H   GLY A 502     -19.537 -16.013  13.183  1.00  0.800          H  
ATOM   8090 1HA  GLY A 502     -21.200 -15.416  15.343  1.00  0.850          H  
ATOM   8091 2HA  GLY A 502     -21.006 -16.998  14.620  1.00  0.850          H  
ATOM   8092  N   THR A 503     -18.806 -17.615  16.047  1.00  0.610          N  
ATOM   8093  CA  THR A 503     -17.993 -18.284  17.044  1.00  0.600          C  
ATOM   8094  C   THR A 503     -16.538 -17.832  16.958  1.00  0.560          C  
ATOM   8095  O   THR A 503     -15.734 -18.109  17.860  1.00  0.640          O  
ATOM   8096  CB  THR A 503     -18.041 -19.789  16.789  1.00  0.840          C  
ATOM   8097  OG1 THR A 503     -17.521 -20.027  15.465  1.00  0.840          O  
ATOM   8098  CG2 THR A 503     -19.460 -20.314  16.893  1.00  0.840          C  
ATOM   8099  H   THR A 503     -18.643 -17.904  15.082  1.00  0.730          H  
ATOM   8100  HA  THR A 503     -18.376 -18.050  18.036  1.00  0.720          H  
ATOM   8101  HB  THR A 503     -17.431 -20.281  17.492  1.00  1.010          H  
ATOM   8102  HG1 THR A 503     -17.233 -20.963  15.356  1.00  1.010          H  
ATOM   8103 1HG2 THR A 503     -19.455 -21.390  16.701  1.00  1.010          H  
ATOM   8104 2HG2 THR A 503     -19.854 -20.128  17.886  1.00  1.010          H  
ATOM   8105 3HG2 THR A 503     -20.088 -19.819  16.158  1.00  1.010          H  
ATOM   8106  N   ALA A 504     -16.219 -17.119  15.866  1.00  0.580          N  
ATOM   8107  CA  ALA A 504     -14.888 -16.651  15.491  1.00  0.550          C  
ATOM   8108  C   ALA A 504     -13.957 -17.828  15.291  1.00  0.630          C  
ATOM   8109  O   ALA A 504     -12.776 -17.781  15.647  1.00  1.220          O  
ATOM   8110  CB  ALA A 504     -14.327 -15.702  16.533  1.00  0.780          C  
ATOM   8111  H   ALA A 504     -16.951 -16.961  15.182  1.00  0.700          H  
ATOM   8112  HA  ALA A 504     -14.970 -16.129  14.539  1.00  0.660          H  
ATOM   8113 1HB  ALA A 504     -13.349 -15.357  16.215  1.00  0.940          H  
ATOM   8114 2HB  ALA A 504     -14.988 -14.859  16.631  1.00  0.940          H  
ATOM   8115 3HB  ALA A 504     -14.234 -16.199  17.485  1.00  0.940          H  
ATOM   8116  N   THR A 505     -14.491 -18.872  14.673  1.00  0.500          N  
ATOM   8117  CA  THR A 505     -13.725 -20.076  14.404  1.00  0.490          C  
ATOM   8118  C   THR A 505     -13.606 -20.288  12.922  1.00  0.570          C  
ATOM   8119  O   THR A 505     -14.311 -19.669  12.127  1.00  0.810          O  
ATOM   8120  CB  THR A 505     -14.351 -21.340  15.061  1.00  0.690          C  
ATOM   8121  OG1 THR A 505     -15.663 -21.613  14.499  1.00  0.690          O  
ATOM   8122  CG2 THR A 505     -14.474 -21.127  16.561  1.00  0.690          C  
ATOM   8123  H   THR A 505     -15.466 -18.792  14.365  1.00  0.600          H  
ATOM   8124  HA  THR A 505     -12.722 -19.950  14.806  1.00  0.590          H  
ATOM   8125  HB  THR A 505     -13.710 -22.200  14.882  1.00  0.830          H  
ATOM   8126  HG1 THR A 505     -15.574 -21.979  13.604  1.00  0.830          H  
ATOM   8127 1HG2 THR A 505     -14.895 -22.004  17.011  1.00  0.830          H  
ATOM   8128 2HG2 THR A 505     -13.498 -20.949  16.977  1.00  0.830          H  
ATOM   8129 3HG2 THR A 505     -15.103 -20.287  16.759  1.00  0.830          H  
ATOM   8130  N   VAL A 506     -12.711 -21.174  12.542  1.00  0.570          N  
ATOM   8131  CA  VAL A 506     -12.497 -21.477  11.143  1.00  0.730          C  
ATOM   8132  C   VAL A 506     -13.696 -22.159  10.509  1.00  0.960          C  
ATOM   8133  O   VAL A 506     -14.262 -23.092  11.081  1.00  1.160          O  
ATOM   8134  CB  VAL A 506     -11.207 -22.304  11.000  1.00  0.960          C  
ATOM   8135  CG1 VAL A 506     -11.034 -22.782   9.589  1.00  0.960          C  
ATOM   8136  CG2 VAL A 506     -10.029 -21.406  11.394  1.00  0.960          C  
ATOM   8137  H   VAL A 506     -12.173 -21.657  13.246  1.00  0.680          H  
ATOM   8138  HA  VAL A 506     -12.332 -20.547  10.610  1.00  0.880          H  
ATOM   8139  HB  VAL A 506     -11.244 -23.175  11.651  1.00  1.150          H  
ATOM   8140 1HG1 VAL A 506     -10.107 -23.340   9.501  1.00  1.150          H  
ATOM   8141 2HG1 VAL A 506     -11.850 -23.425   9.322  1.00  1.150          H  
ATOM   8142 3HG1 VAL A 506     -11.020 -21.933   8.922  1.00  1.150          H  
ATOM   8143 1HG2 VAL A 506      -9.099 -21.966  11.304  1.00  1.150          H  
ATOM   8144 2HG2 VAL A 506     -10.002 -20.542  10.732  1.00  1.150          H  
ATOM   8145 3HG2 VAL A 506     -10.149 -21.068  12.416  1.00  1.150          H  
ATOM   8146  N   GLU A 507     -14.094 -21.665   9.335  1.00  1.040          N  
ATOM   8147  CA  GLU A 507     -15.203 -22.253   8.604  1.00  1.370          C  
ATOM   8148  C   GLU A 507     -14.817 -23.699   8.368  1.00  1.610          C  
ATOM   8149  O   GLU A 507     -13.694 -24.007   7.958  1.00  1.780          O  
ATOM   8150  CB  GLU A 507     -15.482 -21.523   7.292  1.00  1.790          C  
ATOM   8151  CG  GLU A 507     -16.128 -20.168   7.389  1.00  1.790          C  
ATOM   8152  CD  GLU A 507     -16.405 -19.579   6.015  1.00  1.790          C  
ATOM   8153  OE1 GLU A 507     -16.037 -20.195   5.029  1.00  1.790          O  
ATOM   8154  OE2 GLU A 507     -16.984 -18.526   5.947  1.00  1.790          O  
ATOM   8155  H   GLU A 507     -13.565 -20.887   8.943  1.00  1.250          H  
ATOM   8156  HA  GLU A 507     -16.098 -22.224   9.223  1.00  1.640          H  
ATOM   8157 1HB  GLU A 507     -14.552 -21.320   6.842  1.00  2.140          H  
ATOM   8158 2HB  GLU A 507     -16.058 -22.160   6.621  1.00  2.140          H  
ATOM   8159 1HG  GLU A 507     -17.059 -20.250   7.941  1.00  2.140          H  
ATOM   8160 2HG  GLU A 507     -15.467 -19.503   7.936  1.00  2.140          H  
ATOM   8161  N   ASP A 508     -15.736 -24.611   8.600  1.00  2.000          N  
ATOM   8162  CA  ASP A 508     -15.365 -26.008   8.509  1.00  2.380          C  
ATOM   8163  C   ASP A 508     -14.953 -26.397   7.080  1.00  2.540          C  
ATOM   8164  O   ASP A 508     -15.780 -26.432   6.166  1.00  2.800          O  
ATOM   8165  CB  ASP A 508     -16.544 -26.853   9.020  1.00  3.180          C  
ATOM   8166  CG  ASP A 508     -16.238 -28.338   9.246  1.00  3.180          C  
ATOM   8167  OD1 ASP A 508     -15.190 -28.813   8.859  1.00  3.180          O  
ATOM   8168  OD2 ASP A 508     -17.072 -29.010   9.828  1.00  3.180          O  
ATOM   8169  H   ASP A 508     -16.662 -24.343   8.899  1.00  2.400          H  
ATOM   8170  HA  ASP A 508     -14.511 -26.175   9.168  1.00  2.860          H  
ATOM   8171 1HB  ASP A 508     -16.906 -26.426   9.957  1.00  3.820          H  
ATOM   8172 2HB  ASP A 508     -17.361 -26.784   8.301  1.00  3.820          H  
ATOM   8173  N   GLY A 509     -13.647 -26.653   6.901  1.00  2.730          N  
ATOM   8174  CA  GLY A 509     -13.032 -27.023   5.620  1.00  3.250          C  
ATOM   8175  C   GLY A 509     -12.627 -25.878   4.668  1.00  2.980          C  
ATOM   8176  O   GLY A 509     -12.085 -26.136   3.589  1.00  3.440          O  
ATOM   8177  H   GLY A 509     -13.058 -26.577   7.721  1.00  3.280          H  
ATOM   8178 1HA  GLY A 509     -12.151 -27.627   5.830  1.00  3.900          H  
ATOM   8179 2HA  GLY A 509     -13.723 -27.679   5.093  1.00  3.900          H  
ATOM   8180  N   SER A 510     -12.814 -24.619   5.057  1.00  2.490          N  
ATOM   8181  CA  SER A 510     -12.495 -23.501   4.150  1.00  2.620          C  
ATOM   8182  C   SER A 510     -11.028 -23.080   4.134  1.00  1.980          C  
ATOM   8183  O   SER A 510     -10.668 -21.963   4.539  1.00  2.150          O  
ATOM   8184  CB  SER A 510     -13.322 -22.298   4.473  1.00  3.620          C  
ATOM   8185  OG  SER A 510     -14.692 -22.517   4.251  1.00  3.620          O  
ATOM   8186  H   SER A 510     -13.214 -24.444   5.984  1.00  2.990          H  
ATOM   8187  HA  SER A 510     -12.754 -23.815   3.140  1.00  3.140          H  
ATOM   8188 1HB  SER A 510     -13.135 -22.053   5.496  1.00  4.340          H  
ATOM   8189 2HB  SER A 510     -12.993 -21.464   3.871  1.00  4.340          H  
ATOM   8190  HG  SER A 510     -15.159 -21.709   4.582  1.00  4.340          H  
ATOM   8191  N   LEU A 511     -10.183 -23.987   3.658  1.00  1.590          N  
ATOM   8192  CA  LEU A 511      -8.739 -23.758   3.549  1.00  1.290          C  
ATOM   8193  C   LEU A 511      -8.339 -23.784   2.073  1.00  1.150          C  
ATOM   8194  O   LEU A 511      -8.652 -24.728   1.343  1.00  1.410          O  
ATOM   8195  CB  LEU A 511      -7.972 -24.791   4.391  1.00  1.930          C  
ATOM   8196  CG  LEU A 511      -6.414 -24.624   4.508  1.00  1.930          C  
ATOM   8197  CD1 LEU A 511      -5.972 -25.149   5.865  1.00  1.930          C  
ATOM   8198  CD2 LEU A 511      -5.695 -25.428   3.412  1.00  1.930          C  
ATOM   8199  H   LEU A 511     -10.605 -24.870   3.358  1.00  1.910          H  
ATOM   8200  HA  LEU A 511      -8.516 -22.775   3.947  1.00  1.550          H  
ATOM   8201 1HB  LEU A 511      -8.375 -24.754   5.399  1.00  2.310          H  
ATOM   8202 2HB  LEU A 511      -8.174 -25.778   3.981  1.00  2.310          H  
ATOM   8203  HG  LEU A 511      -6.144 -23.564   4.436  1.00  2.310          H  
ATOM   8204 1HD1 LEU A 511      -4.893 -25.034   5.965  1.00  2.310          H  
ATOM   8205 2HD1 LEU A 511      -6.471 -24.583   6.654  1.00  2.310          H  
ATOM   8206 3HD1 LEU A 511      -6.235 -26.201   5.952  1.00  2.310          H  
ATOM   8207 1HD2 LEU A 511      -4.631 -25.322   3.549  1.00  2.310          H  
ATOM   8208 2HD2 LEU A 511      -5.960 -26.481   3.499  1.00  2.310          H  
ATOM   8209 3HD2 LEU A 511      -5.966 -25.076   2.422  1.00  2.310          H  
ATOM   8210  N   PHE A 512      -7.627 -22.755   1.611  1.00  0.820          N  
ATOM   8211  CA  PHE A 512      -7.329 -22.692   0.184  1.00  0.730          C  
ATOM   8212  C   PHE A 512      -5.840 -22.630  -0.124  1.00  0.610          C  
ATOM   8213  O   PHE A 512      -5.098 -21.798   0.405  1.00  0.590          O  
ATOM   8214  CB  PHE A 512      -8.006 -21.466  -0.384  1.00  1.060          C  
ATOM   8215  CG  PHE A 512      -9.467 -21.442  -0.042  1.00  1.060          C  
ATOM   8216  CD1 PHE A 512      -9.898 -20.830   1.147  1.00  1.060          C  
ATOM   8217  CD2 PHE A 512     -10.395 -22.022  -0.841  1.00  1.060          C  
ATOM   8218  CE1 PHE A 512     -11.213 -20.806   1.495  1.00  1.060          C  
ATOM   8219  CE2 PHE A 512     -11.731 -22.004  -0.493  1.00  1.060          C  
ATOM   8220  CZ  PHE A 512     -12.140 -21.395   0.674  1.00  1.060          C  
ATOM   8221  H   PHE A 512      -7.380 -22.002   2.249  1.00  0.980          H  
ATOM   8222  HA  PHE A 512      -7.740 -23.578  -0.299  1.00  0.880          H  
ATOM   8223 1HB  PHE A 512      -7.545 -20.596  -0.064  1.00  1.270          H  
ATOM   8224 2HB  PHE A 512      -7.911 -21.487  -1.457  1.00  1.270          H  
ATOM   8225  HD1 PHE A 512      -9.170 -20.375   1.810  1.00  1.270          H  
ATOM   8226  HD2 PHE A 512     -10.073 -22.510  -1.761  1.00  1.270          H  
ATOM   8227  HE1 PHE A 512     -11.520 -20.326   2.427  1.00  1.270          H  
ATOM   8228  HE2 PHE A 512     -12.467 -22.475  -1.150  1.00  1.270          H  
ATOM   8229  HZ  PHE A 512     -13.196 -21.386   0.942  1.00  1.270          H  
ATOM   8230  N   ASP A 513      -5.417 -23.515  -1.022  1.00  0.640          N  
ATOM   8231  CA  ASP A 513      -4.023 -23.651  -1.458  1.00  0.590          C  
ATOM   8232  C   ASP A 513      -3.694 -22.725  -2.648  1.00  0.520          C  
ATOM   8233  O   ASP A 513      -4.140 -22.983  -3.775  1.00  0.580          O  
ATOM   8234  CB  ASP A 513      -3.824 -25.157  -1.777  1.00  0.850          C  
ATOM   8235  CG  ASP A 513      -2.423 -25.638  -2.186  1.00  0.850          C  
ATOM   8236  OD1 ASP A 513      -1.813 -25.026  -3.007  1.00  0.850          O  
ATOM   8237  OD2 ASP A 513      -1.961 -26.620  -1.598  1.00  0.850          O  
ATOM   8238  H   ASP A 513      -6.107 -24.155  -1.400  1.00  0.770          H  
ATOM   8239  HA  ASP A 513      -3.371 -23.365  -0.634  1.00  0.710          H  
ATOM   8240 1HB  ASP A 513      -4.149 -25.738  -0.918  1.00  1.020          H  
ATOM   8241 2HB  ASP A 513      -4.500 -25.421  -2.580  1.00  1.020          H  
ATOM   8242  N   ILE A 514      -2.978 -21.608  -2.386  1.00  0.460          N  
ATOM   8243  CA  ILE A 514      -2.709 -20.626  -3.444  1.00  0.460          C  
ATOM   8244  C   ILE A 514      -1.223 -20.449  -3.796  1.00  0.460          C  
ATOM   8245  O   ILE A 514      -0.419 -20.013  -2.961  1.00  0.500          O  
ATOM   8246  CB  ILE A 514      -3.310 -19.245  -3.045  1.00  0.640          C  
ATOM   8247  CG1 ILE A 514      -4.860 -19.394  -2.834  1.00  0.640          C  
ATOM   8248  CG2 ILE A 514      -2.998 -18.180  -4.142  1.00  0.640          C  
ATOM   8249  CD1 ILE A 514      -5.583 -18.208  -2.228  1.00  0.640          C  
ATOM   8250  H   ILE A 514      -2.645 -21.425  -1.429  1.00  0.550          H  
ATOM   8251  HA  ILE A 514      -3.194 -20.970  -4.343  1.00  0.550          H  
ATOM   8252  HB  ILE A 514      -2.878 -18.928  -2.090  1.00  0.770          H  
ATOM   8253 1HG1 ILE A 514      -5.295 -19.582  -3.777  1.00  0.770          H  
ATOM   8254 2HG1 ILE A 514      -5.043 -20.245  -2.183  1.00  0.770          H  
ATOM   8255 1HG2 ILE A 514      -3.411 -17.232  -3.850  1.00  0.770          H  
ATOM   8256 2HG2 ILE A 514      -1.921 -18.065  -4.270  1.00  0.770          H  
ATOM   8257 3HG2 ILE A 514      -3.436 -18.488  -5.093  1.00  0.770          H  
ATOM   8258 1HD1 ILE A 514      -6.645 -18.446  -2.140  1.00  0.770          H  
ATOM   8259 2HD1 ILE A 514      -5.174 -18.002  -1.237  1.00  0.770          H  
ATOM   8260 3HD1 ILE A 514      -5.469 -17.335  -2.856  1.00  0.770          H  
ATOM   8261  N   GLU A 515      -0.871 -20.724  -5.060  1.00  0.470          N  
ATOM   8262  CA  GLU A 515       0.521 -20.585  -5.506  1.00  0.500          C  
ATOM   8263  C   GLU A 515       0.881 -19.135  -5.774  1.00  0.500          C  
ATOM   8264  O   GLU A 515       0.106 -18.420  -6.400  1.00  0.540          O  
ATOM   8265  CB  GLU A 515       0.773 -21.409  -6.775  1.00  0.690          C  
ATOM   8266  CG  GLU A 515       0.755 -22.913  -6.540  1.00  0.690          C  
ATOM   8267  CD  GLU A 515       1.073 -23.797  -7.744  1.00  0.690          C  
ATOM   8268  OE1 GLU A 515       0.718 -23.493  -8.869  1.00  0.690          O  
ATOM   8269  OE2 GLU A 515       1.724 -24.787  -7.521  1.00  0.690          O  
ATOM   8270  H   GLU A 515      -1.584 -21.063  -5.721  1.00  0.560          H  
ATOM   8271  HA  GLU A 515       1.177 -20.956  -4.717  1.00  0.600          H  
ATOM   8272 1HB  GLU A 515      -0.006 -21.183  -7.509  1.00  0.830          H  
ATOM   8273 2HB  GLU A 515       1.708 -21.119  -7.211  1.00  0.830          H  
ATOM   8274 1HG  GLU A 515       1.488 -23.125  -5.771  1.00  0.830          H  
ATOM   8275 2HG  GLU A 515      -0.226 -23.186  -6.147  1.00  0.830          H  
ATOM   8276  N   VAL A 516       2.053 -18.700  -5.299  1.00  0.510          N  
ATOM   8277  CA  VAL A 516       2.509 -17.334  -5.548  1.00  0.560          C  
ATOM   8278  C   VAL A 516       3.975 -17.265  -6.032  1.00  0.550          C  
ATOM   8279  O   VAL A 516       4.883 -17.875  -5.442  1.00  0.570          O  
ATOM   8280  CB  VAL A 516       2.321 -16.486  -4.277  1.00  0.760          C  
ATOM   8281  CG1 VAL A 516       2.766 -15.074  -4.516  1.00  0.760          C  
ATOM   8282  CG2 VAL A 516       0.872 -16.494  -3.855  1.00  0.760          C  
ATOM   8283  H   VAL A 516       2.626 -19.335  -4.730  1.00  0.610          H  
ATOM   8284  HA  VAL A 516       1.881 -16.904  -6.332  1.00  0.670          H  
ATOM   8285  HB  VAL A 516       2.937 -16.899  -3.477  1.00  0.920          H  
ATOM   8286 1HG1 VAL A 516       2.631 -14.515  -3.603  1.00  0.920          H  
ATOM   8287 2HG1 VAL A 516       3.806 -15.056  -4.793  1.00  0.920          H  
ATOM   8288 3HG1 VAL A 516       2.172 -14.625  -5.314  1.00  0.920          H  
ATOM   8289 1HG2 VAL A 516       0.797 -15.897  -2.971  1.00  0.920          H  
ATOM   8290 2HG2 VAL A 516       0.254 -16.074  -4.653  1.00  0.920          H  
ATOM   8291 3HG2 VAL A 516       0.538 -17.503  -3.633  1.00  0.920          H  
ATOM   8292  N   GLY A 517       4.215 -16.521  -7.113  1.00  0.540          N  
ATOM   8293  CA  GLY A 517       5.567 -16.371  -7.621  1.00  0.560          C  
ATOM   8294  C   GLY A 517       6.307 -15.361  -6.738  1.00  0.550          C  
ATOM   8295  O   GLY A 517       5.695 -14.400  -6.267  1.00  0.580          O  
ATOM   8296  H   GLY A 517       3.447 -16.013  -7.561  1.00  0.650          H  
ATOM   8297 1HA  GLY A 517       6.055 -17.341  -7.615  1.00  0.670          H  
ATOM   8298 2HA  GLY A 517       5.518 -16.040  -8.639  1.00  0.670          H  
ATOM   8299  N   PRO A 518       7.638 -15.454  -6.600  1.00  0.520          N  
ATOM   8300  CA  PRO A 518       8.457 -14.611  -5.731  1.00  0.520          C  
ATOM   8301  C   PRO A 518       8.521 -13.135  -6.087  1.00  0.520          C  
ATOM   8302  O   PRO A 518       8.566 -12.762  -7.269  1.00  0.590          O  
ATOM   8303  CB  PRO A 518       9.840 -15.234  -5.870  1.00  0.780          C  
ATOM   8304  CG  PRO A 518       9.830 -15.935  -7.207  1.00  0.780          C  
ATOM   8305  CD  PRO A 518       8.397 -16.421  -7.410  1.00  0.780          C  
ATOM   8306  HA  PRO A 518       8.101 -14.726  -4.692  1.00  0.620          H  
ATOM   8307 1HB  PRO A 518      10.585 -14.431  -5.814  1.00  0.940          H  
ATOM   8308 2HB  PRO A 518      10.037 -15.906  -5.022  1.00  0.940          H  
ATOM   8309 1HG  PRO A 518      10.170 -15.256  -7.999  1.00  0.940          H  
ATOM   8310 2HG  PRO A 518      10.550 -16.745  -7.157  1.00  0.940          H  
ATOM   8311 1HD  PRO A 518       8.121 -16.345  -8.477  1.00  0.940          H  
ATOM   8312 2HD  PRO A 518       8.277 -17.452  -7.020  1.00  0.940          H  
ATOM   8313  N   GLU A 519       8.646 -12.325  -5.041  1.00  0.480          N  
ATOM   8314  CA  GLU A 519       8.813 -10.884  -5.155  1.00  0.500          C  
ATOM   8315  C   GLU A 519      10.139 -10.591  -5.824  1.00  0.520          C  
ATOM   8316  O   GLU A 519      11.137 -11.258  -5.555  1.00  0.560          O  
ATOM   8317  CB  GLU A 519       8.762 -10.238  -3.773  1.00  0.690          C  
ATOM   8318  CG  GLU A 519       8.922  -8.731  -3.731  1.00  0.690          C  
ATOM   8319  CD  GLU A 519       8.762  -8.164  -2.331  1.00  0.690          C  
ATOM   8320  OE1 GLU A 519       8.428  -8.903  -1.427  1.00  0.690          O  
ATOM   8321  OE2 GLU A 519       8.998  -6.998  -2.160  1.00  0.690          O  
ATOM   8322  H   GLU A 519       8.641 -12.747  -4.102  1.00  0.580          H  
ATOM   8323  HA  GLU A 519       8.008 -10.476  -5.772  1.00  0.600          H  
ATOM   8324 1HB  GLU A 519       7.831 -10.475  -3.301  1.00  0.830          H  
ATOM   8325 2HB  GLU A 519       9.534 -10.662  -3.180  1.00  0.830          H  
ATOM   8326 1HG  GLU A 519       9.919  -8.474  -4.084  1.00  0.830          H  
ATOM   8327 2HG  GLU A 519       8.200  -8.271  -4.407  1.00  0.830          H  
ATOM   8328  N   GLY A 520      10.172  -9.624  -6.728  1.00  0.540          N  
ATOM   8329  CA  GLY A 520      11.409  -9.241  -7.393  1.00  0.600          C  
ATOM   8330  C   GLY A 520      11.653  -9.960  -8.717  1.00  0.580          C  
ATOM   8331  O   GLY A 520      12.551  -9.585  -9.476  1.00  0.620          O  
ATOM   8332  H   GLY A 520       9.336  -9.082  -6.954  1.00  0.650          H  
ATOM   8333 1HA  GLY A 520      11.387  -8.166  -7.567  1.00  0.720          H  
ATOM   8334 2HA  GLY A 520      12.246  -9.435  -6.721  1.00  0.720          H  
ATOM   8335  N   LEU A 521      10.873 -10.990  -9.036  1.00  0.560          N  
ATOM   8336  CA  LEU A 521      11.135 -11.655 -10.300  1.00  0.610          C  
ATOM   8337  C   LEU A 521      10.887 -10.736 -11.496  1.00  0.570          C  
ATOM   8338  O   LEU A 521       9.844 -10.080 -11.584  1.00  0.540          O  
ATOM   8339  CB  LEU A 521      10.297 -12.927 -10.425  1.00  0.830          C  
ATOM   8340  CG  LEU A 521      10.603 -13.816 -11.652  1.00  0.830          C  
ATOM   8341  CD1 LEU A 521      11.976 -14.342 -11.547  1.00  0.830          C  
ATOM   8342  CD2 LEU A 521       9.650 -14.974 -11.695  1.00  0.830          C  
ATOM   8343  H   LEU A 521      10.142 -11.333  -8.400  1.00  0.670          H  
ATOM   8344  HA  LEU A 521      12.184 -11.916 -10.301  1.00  0.730          H  
ATOM   8345 1HB  LEU A 521      10.422 -13.515  -9.522  1.00  1.000          H  
ATOM   8346 2HB  LEU A 521       9.258 -12.625 -10.492  1.00  1.000          H  
ATOM   8347  HG  LEU A 521      10.511 -13.233 -12.572  1.00  1.000          H  
ATOM   8348 1HD1 LEU A 521      12.150 -14.924 -12.392  1.00  1.000          H  
ATOM   8349 2HD1 LEU A 521      12.704 -13.560 -11.539  1.00  1.000          H  
ATOM   8350 3HD1 LEU A 521      12.077 -14.941 -10.643  1.00  1.000          H  
ATOM   8351 1HD2 LEU A 521       9.873 -15.599 -12.554  1.00  1.000          H  
ATOM   8352 2HD2 LEU A 521       9.732 -15.564 -10.782  1.00  1.000          H  
ATOM   8353 3HD2 LEU A 521       8.681 -14.581 -11.783  1.00  1.000          H  
ATOM   8354  N   THR A 522      11.844 -10.695 -12.431  1.00  0.670          N  
ATOM   8355  CA  THR A 522      11.716  -9.848 -13.608  1.00  0.700          C  
ATOM   8356  C   THR A 522      11.488 -10.595 -14.923  1.00  0.680          C  
ATOM   8357  O   THR A 522      12.220 -11.523 -15.288  1.00  0.810          O  
ATOM   8358  CB  THR A 522      12.948  -8.938 -13.734  1.00  0.970          C  
ATOM   8359  OG1 THR A 522      13.032  -8.091 -12.576  1.00  0.970          O  
ATOM   8360  CG2 THR A 522      12.831  -8.072 -14.950  1.00  0.970          C  
ATOM   8361  H   THR A 522      12.704 -11.214 -12.311  1.00  0.800          H  
ATOM   8362  HA  THR A 522      10.852  -9.206 -13.466  1.00  0.840          H  
ATOM   8363  HB  THR A 522      13.851  -9.542 -13.801  1.00  1.160          H  
ATOM   8364  HG1 THR A 522      13.234  -8.633 -11.794  1.00  1.160          H  
ATOM   8365 1HG2 THR A 522      13.705  -7.435 -14.989  1.00  1.160          H  
ATOM   8366 2HG2 THR A 522      12.785  -8.668 -15.862  1.00  1.160          H  
ATOM   8367 3HG2 THR A 522      11.929  -7.463 -14.866  1.00  1.160          H  
ATOM   8368  N   PHE A 523      10.466 -10.125 -15.638  1.00  0.590          N  
ATOM   8369  CA  PHE A 523      10.009 -10.626 -16.921  1.00  0.600          C  
ATOM   8370  C   PHE A 523      10.232  -9.599 -18.046  1.00  0.600          C  
ATOM   8371  O   PHE A 523       9.463  -8.647 -18.148  1.00  0.780          O  
ATOM   8372  CB  PHE A 523       8.505 -10.845 -16.829  1.00  0.840          C  
ATOM   8373  CG  PHE A 523       8.086 -11.847 -15.848  1.00  0.840          C  
ATOM   8374  CD1 PHE A 523       7.966 -11.507 -14.491  1.00  0.840          C  
ATOM   8375  CD2 PHE A 523       7.761 -13.115 -16.250  1.00  0.840          C  
ATOM   8376  CE1 PHE A 523       7.538 -12.427 -13.581  1.00  0.840          C  
ATOM   8377  CE2 PHE A 523       7.330 -14.020 -15.335  1.00  0.840          C  
ATOM   8378  CZ  PHE A 523       7.217 -13.686 -14.014  1.00  0.840          C  
ATOM   8379  H   PHE A 523       9.935  -9.363 -15.215  1.00  0.710          H  
ATOM   8380  HA  PHE A 523      10.501 -11.571 -17.133  1.00  0.720          H  
ATOM   8381 1HB  PHE A 523       8.026  -9.909 -16.556  1.00  1.000          H  
ATOM   8382 2HB  PHE A 523       8.118 -11.135 -17.805  1.00  1.000          H  
ATOM   8383  HD1 PHE A 523       8.212 -10.497 -14.161  1.00  1.000          H  
ATOM   8384  HD2 PHE A 523       7.837 -13.392 -17.313  1.00  1.000          H  
ATOM   8385  HE1 PHE A 523       7.450 -12.154 -12.524  1.00  1.000          H  
ATOM   8386  HE2 PHE A 523       7.069 -15.000 -15.658  1.00  1.000          H  
ATOM   8387  HZ  PHE A 523       6.871 -14.419 -13.320  1.00  1.000          H  
ATOM   8388  N   PRO A 524      11.204  -9.762 -18.941  1.00  0.620          N  
ATOM   8389  CA  PRO A 524      11.480  -8.826 -20.020  1.00  0.640          C  
ATOM   8390  C   PRO A 524      10.211  -8.667 -20.861  1.00  0.630          C  
ATOM   8391  O   PRO A 524       9.457  -9.629 -21.006  1.00  0.780          O  
ATOM   8392  CB  PRO A 524      12.587  -9.547 -20.804  1.00  0.960          C  
ATOM   8393  CG  PRO A 524      13.258 -10.444 -19.772  1.00  0.960          C  
ATOM   8394  CD  PRO A 524      12.124 -10.908 -18.867  1.00  0.960          C  
ATOM   8395  HA  PRO A 524      11.830  -7.871 -19.634  1.00  0.770          H  
ATOM   8396 1HB  PRO A 524      12.148 -10.112 -21.638  1.00  1.150          H  
ATOM   8397 2HB  PRO A 524      13.269  -8.811 -21.246  1.00  1.150          H  
ATOM   8398 1HG  PRO A 524      13.770 -11.285 -20.270  1.00  1.150          H  
ATOM   8399 2HG  PRO A 524      14.031  -9.882 -19.223  1.00  1.150          H  
ATOM   8400 1HD  PRO A 524      11.639 -11.821 -19.267  1.00  1.150          H  
ATOM   8401 2HD  PRO A 524      12.521 -11.047 -17.849  1.00  1.150          H  
ATOM   8402  N   PHE A 525       9.942  -7.468 -21.383  1.00  0.600          N  
ATOM   8403  CA  PHE A 525       8.743  -7.316 -22.205  1.00  0.740          C  
ATOM   8404  C   PHE A 525       9.035  -6.585 -23.509  1.00  0.680          C  
ATOM   8405  O   PHE A 525      10.011  -5.835 -23.635  1.00  0.670          O  
ATOM   8406  CB  PHE A 525       7.612  -6.558 -21.489  1.00  0.980          C  
ATOM   8407  CG  PHE A 525       7.829  -5.067 -21.319  1.00  0.980          C  
ATOM   8408  CD1 PHE A 525       7.378  -4.183 -22.311  1.00  0.980          C  
ATOM   8409  CD2 PHE A 525       8.433  -4.541 -20.216  1.00  0.980          C  
ATOM   8410  CE1 PHE A 525       7.547  -2.837 -22.193  1.00  0.980          C  
ATOM   8411  CE2 PHE A 525       8.604  -3.170 -20.098  1.00  0.980          C  
ATOM   8412  CZ  PHE A 525       8.161  -2.321 -21.087  1.00  0.980          C  
ATOM   8413  H   PHE A 525      10.573  -6.683 -21.221  1.00  0.720          H  
ATOM   8414  HA  PHE A 525       8.369  -8.308 -22.461  1.00  0.890          H  
ATOM   8415 1HB  PHE A 525       6.679  -6.707 -22.033  1.00  1.180          H  
ATOM   8416 2HB  PHE A 525       7.475  -6.993 -20.498  1.00  1.180          H  
ATOM   8417  HD1 PHE A 525       6.881  -4.580 -23.200  1.00  1.180          H  
ATOM   8418  HD2 PHE A 525       8.781  -5.211 -19.439  1.00  1.180          H  
ATOM   8419  HE1 PHE A 525       7.185  -2.188 -22.981  1.00  1.180          H  
ATOM   8420  HE2 PHE A 525       9.091  -2.764 -19.212  1.00  1.180          H  
ATOM   8421  HZ  PHE A 525       8.291  -1.251 -20.990  1.00  1.180          H  
ATOM   8422  N   VAL A 526       8.156  -6.829 -24.482  1.00  0.640          N  
ATOM   8423  CA  VAL A 526       8.156  -6.142 -25.768  1.00  0.580          C  
ATOM   8424  C   VAL A 526       6.725  -5.695 -26.133  1.00  0.530          C  
ATOM   8425  O   VAL A 526       5.783  -6.500 -26.091  1.00  0.570          O  
ATOM   8426  CB  VAL A 526       8.729  -7.050 -26.892  1.00  0.840          C  
ATOM   8427  CG1 VAL A 526       8.716  -6.300 -28.235  1.00  0.840          C  
ATOM   8428  CG2 VAL A 526      10.160  -7.513 -26.536  1.00  0.840          C  
ATOM   8429  H   VAL A 526       7.413  -7.482 -24.273  1.00  0.770          H  
ATOM   8430  HA  VAL A 526       8.780  -5.250 -25.689  1.00  0.700          H  
ATOM   8431  HB  VAL A 526       8.097  -7.912 -27.006  1.00  1.000          H  
ATOM   8432 1HG1 VAL A 526       9.104  -6.960 -29.010  1.00  1.000          H  
ATOM   8433 2HG1 VAL A 526       7.700  -6.007 -28.496  1.00  1.000          H  
ATOM   8434 3HG1 VAL A 526       9.342  -5.411 -28.163  1.00  1.000          H  
ATOM   8435 1HG2 VAL A 526      10.543  -8.154 -27.328  1.00  1.000          H  
ATOM   8436 2HG2 VAL A 526      10.811  -6.652 -26.422  1.00  1.000          H  
ATOM   8437 3HG2 VAL A 526      10.149  -8.072 -25.607  1.00  1.000          H  
ATOM   8438  N   LEU A 527       6.568  -4.425 -26.506  1.00  0.470          N  
ATOM   8439  CA  LEU A 527       5.288  -3.866 -26.948  1.00  0.450          C  
ATOM   8440  C   LEU A 527       5.454  -3.147 -28.295  1.00  0.420          C  
ATOM   8441  O   LEU A 527       6.400  -2.372 -28.498  1.00  0.420          O  
ATOM   8442  CB  LEU A 527       4.726  -2.913 -25.862  1.00  0.640          C  
ATOM   8443  CG  LEU A 527       3.320  -2.229 -26.133  1.00  0.640          C  
ATOM   8444  CD1 LEU A 527       2.581  -2.048 -24.801  1.00  0.640          C  
ATOM   8445  CD2 LEU A 527       3.499  -0.828 -26.785  1.00  0.640          C  
ATOM   8446  H   LEU A 527       7.380  -3.805 -26.467  1.00  0.560          H  
ATOM   8447  HA  LEU A 527       4.580  -4.682 -27.093  1.00  0.540          H  
ATOM   8448 1HB  LEU A 527       4.635  -3.484 -24.940  1.00  0.770          H  
ATOM   8449 2HB  LEU A 527       5.453  -2.129 -25.693  1.00  0.770          H  
ATOM   8450  HG  LEU A 527       2.728  -2.874 -26.782  1.00  0.770          H  
ATOM   8451 1HD1 LEU A 527       1.610  -1.591 -24.983  1.00  0.770          H  
ATOM   8452 2HD1 LEU A 527       2.440  -3.020 -24.333  1.00  0.770          H  
ATOM   8453 3HD1 LEU A 527       3.166  -1.409 -24.140  1.00  0.770          H  
ATOM   8454 1HD2 LEU A 527       2.519  -0.374 -26.950  1.00  0.770          H  
ATOM   8455 2HD2 LEU A 527       4.077  -0.209 -26.111  1.00  0.770          H  
ATOM   8456 3HD2 LEU A 527       4.017  -0.898 -27.736  1.00  0.770          H  
ATOM   8457  N   ARG A 528       4.528  -3.393 -29.228  1.00  0.410          N  
ATOM   8458  CA  ARG A 528       4.599  -2.737 -30.534  1.00  0.430          C  
ATOM   8459  C   ARG A 528       3.268  -2.070 -30.895  1.00  0.420          C  
ATOM   8460  O   ARG A 528       2.203  -2.680 -30.783  1.00  0.460          O  
ATOM   8461  CB  ARG A 528       4.930  -3.769 -31.624  1.00  0.590          C  
ATOM   8462  CG  ARG A 528       6.224  -4.620 -31.416  1.00  0.590          C  
ATOM   8463  CD  ARG A 528       7.481  -3.850 -31.619  1.00  0.590          C  
ATOM   8464  NE  ARG A 528       8.672  -4.660 -31.322  1.00  0.590          N  
ATOM   8465  CZ  ARG A 528       9.356  -5.459 -32.187  1.00  0.590          C  
ATOM   8466  NH1 ARG A 528       8.984  -5.561 -33.455  1.00  0.590          N  
ATOM   8467  NH2 ARG A 528      10.400  -6.142 -31.722  1.00  0.590          N  
ATOM   8468  H   ARG A 528       3.777  -4.059 -29.021  1.00  0.490          H  
ATOM   8469  HA  ARG A 528       5.370  -1.971 -30.508  1.00  0.520          H  
ATOM   8470 1HB  ARG A 528       4.102  -4.465 -31.717  1.00  0.710          H  
ATOM   8471 2HB  ARG A 528       5.029  -3.254 -32.583  1.00  0.710          H  
ATOM   8472 1HG  ARG A 528       6.236  -5.018 -30.406  1.00  0.710          H  
ATOM   8473 2HG  ARG A 528       6.217  -5.450 -32.122  1.00  0.710          H  
ATOM   8474 1HD  ARG A 528       7.544  -3.478 -32.641  1.00  0.710          H  
ATOM   8475 2HD  ARG A 528       7.477  -3.014 -30.935  1.00  0.710          H  
ATOM   8476  HE  ARG A 528       9.006  -4.631 -30.368  1.00  0.710          H  
ATOM   8477 1HH1 ARG A 528       8.191  -5.040 -33.793  1.00  0.710          H  
ATOM   8478 2HH1 ARG A 528       9.512  -6.157 -34.126  1.00  0.710          H  
ATOM   8479 1HH2 ARG A 528      10.668  -6.055 -30.757  1.00  0.710          H  
ATOM   8480 2HH2 ARG A 528      10.925  -6.805 -32.319  1.00  0.710          H  
ATOM   8481  N   TYR A 529       3.341  -0.844 -31.426  1.00  0.430          N  
ATOM   8482  CA  TYR A 529       2.133  -0.105 -31.856  1.00  0.460          C  
ATOM   8483  C   TYR A 529       2.237   0.476 -33.251  1.00  0.450          C  
ATOM   8484  O   TYR A 529       3.242   1.105 -33.594  1.00  0.490          O  
ATOM   8485  CB  TYR A 529       1.829   1.074 -30.915  1.00  0.630          C  
ATOM   8486  CG  TYR A 529       0.668   2.022 -31.419  1.00  0.630          C  
ATOM   8487  CD1 TYR A 529      -0.665   1.735 -31.264  1.00  0.630          C  
ATOM   8488  CD2 TYR A 529       0.998   3.176 -32.054  1.00  0.630          C  
ATOM   8489  CE1 TYR A 529      -1.630   2.592 -31.723  1.00  0.630          C  
ATOM   8490  CE2 TYR A 529       0.047   4.025 -32.542  1.00  0.630          C  
ATOM   8491  CZ  TYR A 529      -1.274   3.738 -32.371  1.00  0.630          C  
ATOM   8492  OH  TYR A 529      -2.255   4.591 -32.850  1.00  0.630          O  
ATOM   8493  H   TYR A 529       4.270  -0.412 -31.490  1.00  0.520          H  
ATOM   8494  HA  TYR A 529       1.290  -0.790 -31.846  1.00  0.550          H  
ATOM   8495 1HB  TYR A 529       1.587   0.712 -29.918  1.00  0.760          H  
ATOM   8496 2HB  TYR A 529       2.725   1.669 -30.841  1.00  0.760          H  
ATOM   8497  HD1 TYR A 529      -0.965   0.864 -30.797  1.00  0.760          H  
ATOM   8498  HD2 TYR A 529       2.013   3.400 -32.174  1.00  0.760          H  
ATOM   8499  HE1 TYR A 529      -2.678   2.349 -31.580  1.00  0.760          H  
ATOM   8500  HE2 TYR A 529       0.346   4.933 -33.058  1.00  0.760          H  
ATOM   8501  HH  TYR A 529      -3.109   4.339 -32.479  1.00  0.760          H  
ATOM   8502  N   ARG A 530       1.180   0.304 -34.053  1.00  0.460          N  
ATOM   8503  CA  ARG A 530       1.152   0.911 -35.392  1.00  0.490          C  
ATOM   8504  C   ARG A 530       0.066   1.962 -35.540  1.00  0.580          C  
ATOM   8505  O   ARG A 530      -1.118   1.677 -35.353  1.00  0.650          O  
ATOM   8506  CB  ARG A 530       0.967  -0.125 -36.482  1.00  0.670          C  
ATOM   8507  CG  ARG A 530       2.142  -1.023 -36.691  1.00  0.670          C  
ATOM   8508  CD  ARG A 530       1.938  -1.973 -37.799  1.00  0.670          C  
ATOM   8509  NE  ARG A 530       3.094  -2.814 -37.936  1.00  0.670          N  
ATOM   8510  CZ  ARG A 530       3.250  -3.850 -38.776  1.00  0.670          C  
ATOM   8511  NH1 ARG A 530       2.300  -4.224 -39.616  1.00  0.670          N  
ATOM   8512  NH2 ARG A 530       4.393  -4.494 -38.717  1.00  0.670          N  
ATOM   8513  H   ARG A 530       0.391  -0.260 -33.708  1.00  0.550          H  
ATOM   8514  HA  ARG A 530       2.109   1.399 -35.561  1.00  0.590          H  
ATOM   8515 1HB  ARG A 530       0.110  -0.750 -36.238  1.00  0.810          H  
ATOM   8516 2HB  ARG A 530       0.748   0.368 -37.416  1.00  0.810          H  
ATOM   8517 1HG  ARG A 530       3.014  -0.418 -36.930  1.00  0.810          H  
ATOM   8518 2HG  ARG A 530       2.337  -1.590 -35.781  1.00  0.810          H  
ATOM   8519 1HD  ARG A 530       1.071  -2.598 -37.594  1.00  0.810          H  
ATOM   8520 2HD  ARG A 530       1.795  -1.423 -38.731  1.00  0.810          H  
ATOM   8521  HE  ARG A 530       3.891  -2.615 -37.313  1.00  0.810          H  
ATOM   8522 1HH1 ARG A 530       1.424  -3.724 -39.650  1.00  0.810          H  
ATOM   8523 2HH1 ARG A 530       2.447  -5.025 -40.218  1.00  0.810          H  
ATOM   8524 1HH2 ARG A 530       5.093  -4.157 -38.031  1.00  0.810          H  
ATOM   8525 2HH2 ARG A 530       4.563  -5.295 -39.308  1.00  0.810          H  
ATOM   8526  N   GLY A 531       0.474   3.167 -35.933  1.00  0.650          N  
ATOM   8527  CA  GLY A 531      -0.457   4.287 -36.070  1.00  0.770          C  
ATOM   8528  C   GLY A 531       0.230   5.619 -36.355  1.00  0.880          C  
ATOM   8529  O   GLY A 531       1.334   5.662 -36.893  1.00  0.880          O  
ATOM   8530  H   GLY A 531       1.476   3.280 -36.122  1.00  0.780          H  
ATOM   8531 1HA  GLY A 531      -1.143   4.068 -36.887  1.00  0.920          H  
ATOM   8532 2HA  GLY A 531      -1.067   4.373 -35.176  1.00  0.920          H  
ATOM   8533  N   HIS A 532      -0.456   6.717 -36.046  1.00  1.040          N  
ATOM   8534  CA  HIS A 532       0.013   8.058 -36.362  1.00  1.230          C  
ATOM   8535  C   HIS A 532       0.419   9.034 -35.234  1.00  1.160          C  
ATOM   8536  O   HIS A 532       0.690  10.195 -35.551  1.00  1.180          O  
ATOM   8537  CB  HIS A 532      -1.106   8.695 -37.159  1.00  1.650          C  
ATOM   8538  CG  HIS A 532      -2.364   8.687 -36.366  1.00  1.650          C  
ATOM   8539  ND1 HIS A 532      -2.928   7.508 -35.884  1.00  1.650          N  
ATOM   8540  CD2 HIS A 532      -3.184   9.686 -35.971  1.00  1.650          C  
ATOM   8541  CE1 HIS A 532      -4.043   7.798 -35.230  1.00  1.650          C  
ATOM   8542  NE2 HIS A 532      -4.222   9.108 -35.272  1.00  1.650          N  
ATOM   8543  H   HIS A 532      -1.388   6.646 -35.624  1.00  1.250          H  
ATOM   8544  HA  HIS A 532       0.882   7.965 -37.014  1.00  1.480          H  
ATOM   8545 1HB  HIS A 532      -0.849   9.720 -37.419  1.00  1.980          H  
ATOM   8546 2HB  HIS A 532      -1.266   8.139 -38.083  1.00  1.980          H  
ATOM   8547  HD2 HIS A 532      -3.051  10.747 -36.176  1.00  1.980          H  
ATOM   8548  HE1 HIS A 532      -4.704   7.079 -34.746  1.00  1.980          H  
ATOM   8549  HE2 HIS A 532      -4.994   9.613 -34.859  1.00  1.980          H  
ATOM   8550  N   LYS A 533       0.456   8.633 -33.945  1.00  1.140          N  
ATOM   8551  CA  LYS A 533       0.754   9.659 -32.923  1.00  1.110          C  
ATOM   8552  C   LYS A 533       2.192   9.735 -32.311  1.00  1.170          C  
ATOM   8553  O   LYS A 533       2.931  10.602 -32.777  1.00  1.260          O  
ATOM   8554  CB  LYS A 533      -0.327   9.589 -31.866  1.00  1.570          C  
ATOM   8555  CG  LYS A 533      -1.678  10.104 -32.284  1.00  1.570          C  
ATOM   8556  CD  LYS A 533      -2.652   9.883 -31.148  1.00  1.570          C  
ATOM   8557  CE  LYS A 533      -4.027  10.476 -31.387  1.00  1.570          C  
ATOM   8558  NZ  LYS A 533      -4.993  10.069 -30.292  1.00  1.570          N  
ATOM   8559  H   LYS A 533       0.259   7.678 -33.685  1.00  1.370          H  
ATOM   8560  HA  LYS A 533       0.604  10.626 -33.401  1.00  1.330          H  
ATOM   8561 1HB  LYS A 533      -0.492   8.558 -31.608  1.00  1.880          H  
ATOM   8562 2HB  LYS A 533      -0.022  10.145 -30.981  1.00  1.880          H  
ATOM   8563 1HG  LYS A 533      -1.611  11.165 -32.521  1.00  1.880          H  
ATOM   8564 2HG  LYS A 533      -2.017   9.565 -33.166  1.00  1.880          H  
ATOM   8565 1HD  LYS A 533      -2.766   8.810 -30.993  1.00  1.880          H  
ATOM   8566 2HD  LYS A 533      -2.242  10.323 -30.232  1.00  1.880          H  
ATOM   8567 1HE  LYS A 533      -3.939  11.562 -31.388  1.00  1.880          H  
ATOM   8568 2HE  LYS A 533      -4.415  10.150 -32.350  1.00  1.880          H  
ATOM   8569 1HZ  LYS A 533      -5.896  10.489 -30.452  1.00  1.880          H  
ATOM   8570 2HZ  LYS A 533      -5.090   9.066 -30.283  1.00  1.880          H  
ATOM   8571 3HZ  LYS A 533      -4.645  10.358 -29.350  1.00  1.880          H  
ATOM   8572  N   PHE A 534       2.722   8.901 -31.354  1.00  1.190          N  
ATOM   8573  CA  PHE A 534       2.278   7.775 -30.507  1.00  1.210          C  
ATOM   8574  C   PHE A 534       1.165   8.200 -29.494  1.00  1.110          C  
ATOM   8575  O   PHE A 534       1.265   9.291 -28.935  1.00  1.120          O  
ATOM   8576  CB  PHE A 534       3.518   7.295 -29.738  1.00  1.690          C  
ATOM   8577  CG  PHE A 534       3.394   6.091 -28.881  1.00  1.690          C  
ATOM   8578  CD1 PHE A 534       3.398   4.821 -29.431  1.00  1.690          C  
ATOM   8579  CD2 PHE A 534       3.308   6.221 -27.508  1.00  1.690          C  
ATOM   8580  CE1 PHE A 534       3.310   3.717 -28.625  1.00  1.690          C  
ATOM   8581  CE2 PHE A 534       3.225   5.121 -26.711  1.00  1.690          C  
ATOM   8582  CZ  PHE A 534       3.225   3.867 -27.272  1.00  1.690          C  
ATOM   8583  H   PHE A 534       3.691   9.125 -31.186  1.00  1.430          H  
ATOM   8584  HA  PHE A 534       1.958   6.993 -31.176  1.00  1.450          H  
ATOM   8585 1HB  PHE A 534       4.316   7.119 -30.437  1.00  2.020          H  
ATOM   8586 2HB  PHE A 534       3.855   8.109 -29.098  1.00  2.020          H  
ATOM   8587  HD1 PHE A 534       3.471   4.707 -30.504  1.00  2.020          H  
ATOM   8588  HD2 PHE A 534       3.311   7.218 -27.067  1.00  2.020          H  
ATOM   8589  HE1 PHE A 534       3.319   2.729 -29.045  1.00  2.020          H  
ATOM   8590  HE2 PHE A 534       3.165   5.237 -25.631  1.00  2.020          H  
ATOM   8591  HZ  PHE A 534       3.155   2.985 -26.634  1.00  2.020          H  
ATOM   8592  N   PRO A 535       0.115   7.374 -29.240  1.00  1.080          N  
ATOM   8593  CA  PRO A 535      -1.055   7.654 -28.408  1.00  1.030          C  
ATOM   8594  C   PRO A 535      -0.818   8.118 -26.991  1.00  0.970          C  
ATOM   8595  O   PRO A 535       0.061   7.611 -26.275  1.00  0.910          O  
ATOM   8596  CB  PRO A 535      -1.717   6.287 -28.355  1.00  1.540          C  
ATOM   8597  CG  PRO A 535      -1.358   5.637 -29.598  1.00  1.540          C  
ATOM   8598  CD  PRO A 535       0.045   6.059 -29.864  1.00  1.540          C  
ATOM   8599  HA  PRO A 535      -1.700   8.369 -28.916  1.00  1.240          H  
ATOM   8600 1HB  PRO A 535      -1.386   5.739 -27.475  1.00  1.850          H  
ATOM   8601 2HB  PRO A 535      -2.782   6.437 -28.251  1.00  1.850          H  
ATOM   8602 1HG  PRO A 535      -1.468   4.549 -29.480  1.00  1.850          H  
ATOM   8603 2HG  PRO A 535      -2.046   5.944 -30.400  1.00  1.850          H  
ATOM   8604 1HD  PRO A 535       0.731   5.348 -29.396  1.00  1.850          H  
ATOM   8605 2HD  PRO A 535       0.134   6.120 -30.914  1.00  1.850          H  
ATOM   8606  N   GLU A 536      -1.671   9.068 -26.572  1.00  1.000          N  
ATOM   8607  CA  GLU A 536      -1.529   9.668 -25.267  1.00  1.000          C  
ATOM   8608  C   GLU A 536      -1.713   8.746 -24.088  1.00  0.900          C  
ATOM   8609  O   GLU A 536      -1.028   8.957 -23.078  1.00  0.880          O  
ATOM   8610  CB  GLU A 536      -2.509  10.854 -25.110  1.00  1.400          C  
ATOM   8611  CG  GLU A 536      -4.024  10.564 -25.193  1.00  1.400          C  
ATOM   8612  CD  GLU A 536      -4.615  10.589 -26.599  1.00  1.400          C  
ATOM   8613  OE1 GLU A 536      -3.919  10.275 -27.560  1.00  1.400          O  
ATOM   8614  OE2 GLU A 536      -5.775  10.915 -26.711  1.00  1.400          O  
ATOM   8615  H   GLU A 536      -2.412   9.425 -27.178  1.00  1.200          H  
ATOM   8616  HA  GLU A 536      -0.528  10.045 -25.207  1.00  1.200          H  
ATOM   8617 1HB  GLU A 536      -2.321  11.337 -24.156  1.00  1.680          H  
ATOM   8618 2HB  GLU A 536      -2.318  11.580 -25.873  1.00  1.680          H  
ATOM   8619 1HG  GLU A 536      -4.237   9.607 -24.764  1.00  1.680          H  
ATOM   8620 2HG  GLU A 536      -4.533  11.306 -24.588  1.00  1.680          H  
ATOM   8621  N   GLN A 537      -2.533   7.678 -24.177  1.00  0.870          N  
ATOM   8622  CA  GLN A 537      -2.615   6.921 -22.956  1.00  0.810          C  
ATOM   8623  C   GLN A 537      -1.626   5.794 -22.926  1.00  0.690          C  
ATOM   8624  O   GLN A 537      -1.370   5.244 -21.857  1.00  0.640          O  
ATOM   8625  CB  GLN A 537      -4.028   6.465 -22.624  1.00  1.160          C  
ATOM   8626  CG  GLN A 537      -5.009   7.590 -22.385  1.00  1.160          C  
ATOM   8627  CD  GLN A 537      -4.602   8.538 -21.375  1.00  1.160          C  
ATOM   8628  OE1 GLN A 537      -3.832   8.202 -20.483  1.00  1.160          O  
ATOM   8629  NE2 GLN A 537      -5.128   9.745 -21.471  1.00  1.160          N  
ATOM   8630  H   GLN A 537      -3.110   7.434 -25.002  1.00  1.040          H  
ATOM   8631  HA  GLN A 537      -2.319   7.571 -22.151  1.00  0.970          H  
ATOM   8632 1HB  GLN A 537      -4.422   5.873 -23.452  1.00  1.390          H  
ATOM   8633 2HB  GLN A 537      -4.021   5.845 -21.736  1.00  1.390          H  
ATOM   8634 1HG  GLN A 537      -5.145   8.129 -23.300  1.00  1.390          H  
ATOM   8635 2HG  GLN A 537      -5.938   7.167 -22.042  1.00  1.390          H  
ATOM   8636 1HE2 GLN A 537      -4.898  10.449 -20.801  1.00  1.390          H  
ATOM   8637 2HE2 GLN A 537      -5.769   9.957 -22.212  1.00  1.390          H  
ATOM   8638  N   LEU A 538      -1.000   5.461 -24.047  1.00  0.700          N  
ATOM   8639  CA  LEU A 538      -0.010   4.428 -23.920  1.00  0.630          C  
ATOM   8640  C   LEU A 538       1.184   5.073 -23.274  1.00  0.620          C  
ATOM   8641  O   LEU A 538       1.769   4.527 -22.342  1.00  0.600          O  
ATOM   8642  CB  LEU A 538       0.403   3.843 -25.271  1.00  0.910          C  
ATOM   8643  CG  LEU A 538      -0.337   2.622 -25.795  1.00  0.910          C  
ATOM   8644  CD1 LEU A 538      -0.085   1.456 -24.879  1.00  0.910          C  
ATOM   8645  CD2 LEU A 538      -1.807   2.912 -25.909  1.00  0.910          C  
ATOM   8646  H   LEU A 538      -1.207   5.894 -24.942  1.00  0.840          H  
ATOM   8647  HA  LEU A 538      -0.377   3.663 -23.252  1.00  0.760          H  
ATOM   8648 1HB  LEU A 538       0.335   4.629 -26.023  1.00  1.090          H  
ATOM   8649 2HB  LEU A 538       1.428   3.547 -25.170  1.00  1.090          H  
ATOM   8650  HG  LEU A 538       0.052   2.363 -26.781  1.00  1.090          H  
ATOM   8651 1HD1 LEU A 538      -0.597   0.611 -25.258  1.00  1.090          H  
ATOM   8652 2HD1 LEU A 538       0.977   1.247 -24.830  1.00  1.090          H  
ATOM   8653 3HD1 LEU A 538      -0.450   1.652 -23.899  1.00  1.090          H  
ATOM   8654 1HD2 LEU A 538      -2.328   2.043 -26.281  1.00  1.090          H  
ATOM   8655 2HD2 LEU A 538      -2.218   3.169 -24.954  1.00  1.090          H  
ATOM   8656 3HD2 LEU A 538      -1.964   3.733 -26.586  1.00  1.090          H  
ATOM   8657  N   SER A 539       1.491   6.312 -23.677  1.00  0.660          N  
ATOM   8658  CA  SER A 539       2.630   6.984 -23.074  1.00  0.670          C  
ATOM   8659  C   SER A 539       2.389   7.127 -21.565  1.00  0.650          C  
ATOM   8660  O   SER A 539       3.249   6.772 -20.747  1.00  0.630          O  
ATOM   8661  CB  SER A 539       2.839   8.339 -23.732  1.00  0.930          C  
ATOM   8662  OG  SER A 539       3.928   9.028 -23.173  1.00  0.930          O  
ATOM   8663  H   SER A 539       0.975   6.759 -24.444  1.00  0.790          H  
ATOM   8664  HA  SER A 539       3.522   6.376 -23.232  1.00  0.800          H  
ATOM   8665 1HB  SER A 539       2.994   8.218 -24.803  1.00  1.120          H  
ATOM   8666 2HB  SER A 539       1.935   8.931 -23.604  1.00  1.120          H  
ATOM   8667  HG  SER A 539       4.740   8.809 -23.722  1.00  1.120          H  
ATOM   8668  N   SER A 540       1.190   7.605 -21.185  1.00  0.670          N  
ATOM   8669  CA  SER A 540       0.854   7.788 -19.777  1.00  0.680          C  
ATOM   8670  C   SER A 540       0.834   6.502 -18.955  1.00  0.620          C  
ATOM   8671  O   SER A 540       1.437   6.454 -17.875  1.00  0.640          O  
ATOM   8672  CB  SER A 540      -0.498   8.429 -19.641  1.00  0.950          C  
ATOM   8673  OG  SER A 540      -0.809   8.612 -18.291  1.00  0.950          O  
ATOM   8674  H   SER A 540       0.502   7.902 -21.885  1.00  0.800          H  
ATOM   8675  HA  SER A 540       1.602   8.452 -19.345  1.00  0.820          H  
ATOM   8676 1HB  SER A 540      -0.521   9.383 -20.167  1.00  1.140          H  
ATOM   8677 2HB  SER A 540      -1.244   7.789 -20.098  1.00  1.140          H  
ATOM   8678  HG  SER A 540      -1.702   8.961 -18.269  1.00  1.140          H  
ATOM   8679  N   VAL A 541       0.146   5.459 -19.433  1.00  0.590          N  
ATOM   8680  CA  VAL A 541       0.047   4.227 -18.668  1.00  0.590          C  
ATOM   8681  C   VAL A 541       1.385   3.530 -18.547  1.00  0.550          C  
ATOM   8682  O   VAL A 541       1.678   2.975 -17.488  1.00  0.570          O  
ATOM   8683  CB  VAL A 541      -1.042   3.281 -19.176  1.00  0.830          C  
ATOM   8684  CG1 VAL A 541      -0.954   1.933 -18.418  1.00  0.830          C  
ATOM   8685  CG2 VAL A 541      -2.401   3.935 -18.916  1.00  0.830          C  
ATOM   8686  H   VAL A 541      -0.331   5.527 -20.335  1.00  0.710          H  
ATOM   8687  HA  VAL A 541      -0.268   4.504 -17.669  1.00  0.710          H  
ATOM   8688  HB  VAL A 541      -0.917   3.092 -20.247  1.00  0.990          H  
ATOM   8689 1HG1 VAL A 541      -1.738   1.284 -18.746  1.00  0.990          H  
ATOM   8690 2HG1 VAL A 541       0.003   1.442 -18.593  1.00  0.990          H  
ATOM   8691 3HG1 VAL A 541      -1.068   2.111 -17.349  1.00  0.990          H  
ATOM   8692 1HG2 VAL A 541      -3.173   3.274 -19.257  1.00  0.990          H  
ATOM   8693 2HG2 VAL A 541      -2.526   4.121 -17.852  1.00  0.990          H  
ATOM   8694 3HG2 VAL A 541      -2.463   4.883 -19.454  1.00  0.990          H  
ATOM   8695  N   ILE A 542       2.178   3.494 -19.620  1.00  0.540          N  
ATOM   8696  CA  ILE A 542       3.463   2.845 -19.528  1.00  0.570          C  
ATOM   8697  C   ILE A 542       4.264   3.590 -18.445  1.00  0.570          C  
ATOM   8698  O   ILE A 542       4.881   2.926 -17.612  1.00  0.560          O  
ATOM   8699  CB  ILE A 542       4.174   2.791 -20.901  1.00  0.790          C  
ATOM   8700  CG1 ILE A 542       3.371   1.832 -21.871  1.00  0.790          C  
ATOM   8701  CG2 ILE A 542       5.609   2.267 -20.728  1.00  0.790          C  
ATOM   8702  CD1 ILE A 542       3.780   1.912 -23.343  1.00  0.790          C  
ATOM   8703  H   ILE A 542       1.904   3.936 -20.505  1.00  0.650          H  
ATOM   8704  HA  ILE A 542       3.314   1.819 -19.191  1.00  0.680          H  
ATOM   8705  HB  ILE A 542       4.178   3.785 -21.336  1.00  0.940          H  
ATOM   8706 1HG1 ILE A 542       3.501   0.806 -21.532  1.00  0.940          H  
ATOM   8707 2HG1 ILE A 542       2.310   2.083 -21.804  1.00  0.940          H  
ATOM   8708 1HG2 ILE A 542       6.119   2.234 -21.681  1.00  0.940          H  
ATOM   8709 2HG2 ILE A 542       6.158   2.913 -20.058  1.00  0.940          H  
ATOM   8710 3HG2 ILE A 542       5.573   1.275 -20.312  1.00  0.940          H  
ATOM   8711 1HD1 ILE A 542       3.172   1.227 -23.924  1.00  0.940          H  
ATOM   8712 2HD1 ILE A 542       3.630   2.931 -23.708  1.00  0.940          H  
ATOM   8713 3HD1 ILE A 542       4.810   1.639 -23.450  1.00  0.940          H  
ATOM   8714  N   ARG A 543       4.262   4.948 -18.445  1.00  0.620          N  
ATOM   8715  CA  ARG A 543       4.936   5.714 -17.380  1.00  0.690          C  
ATOM   8716  C   ARG A 543       4.384   5.361 -15.991  1.00  0.670          C  
ATOM   8717  O   ARG A 543       5.139   5.153 -15.039  1.00  0.710          O  
ATOM   8718  CB  ARG A 543       4.792   7.220 -17.564  1.00  0.940          C  
ATOM   8719  CG  ARG A 543       5.466   8.053 -16.435  1.00  0.940          C  
ATOM   8720  CD  ARG A 543       5.299   9.516 -16.613  1.00  0.940          C  
ATOM   8721  NE  ARG A 543       3.897   9.968 -16.501  1.00  0.940          N  
ATOM   8722  CZ  ARG A 543       3.210  10.234 -15.351  1.00  0.940          C  
ATOM   8723  NH1 ARG A 543       3.750  10.105 -14.145  1.00  0.940          N  
ATOM   8724  NH2 ARG A 543       1.957  10.650 -15.440  1.00  0.940          N  
ATOM   8725  H   ARG A 543       3.788   5.460 -19.197  1.00  0.740          H  
ATOM   8726  HA  ARG A 543       5.998   5.474 -17.414  1.00  0.830          H  
ATOM   8727 1HB  ARG A 543       5.232   7.511 -18.517  1.00  1.130          H  
ATOM   8728 2HB  ARG A 543       3.740   7.488 -17.599  1.00  1.130          H  
ATOM   8729 1HG  ARG A 543       5.026   7.797 -15.471  1.00  1.130          H  
ATOM   8730 2HG  ARG A 543       6.535   7.829 -16.405  1.00  1.130          H  
ATOM   8731 1HD  ARG A 543       5.891  10.039 -15.859  1.00  1.130          H  
ATOM   8732 2HD  ARG A 543       5.663   9.785 -17.600  1.00  1.130          H  
ATOM   8733  HE  ARG A 543       3.395  10.112 -17.370  1.00  1.130          H  
ATOM   8734 1HH1 ARG A 543       4.718   9.782 -13.997  1.00  1.130          H  
ATOM   8735 2HH1 ARG A 543       3.204  10.323 -13.327  1.00  1.130          H  
ATOM   8736 1HH2 ARG A 543       1.523  10.772 -16.346  1.00  1.130          H  
ATOM   8737 2HH2 ARG A 543       1.430  10.876 -14.612  1.00  1.130          H  
ATOM   8738  N   TYR A 544       3.061   5.274 -15.861  1.00  0.650          N  
ATOM   8739  CA  TYR A 544       2.446   4.897 -14.595  1.00  0.710          C  
ATOM   8740  C   TYR A 544       3.036   3.591 -14.082  1.00  0.690          C  
ATOM   8741  O   TYR A 544       3.387   3.482 -12.898  1.00  0.900          O  
ATOM   8742  CB  TYR A 544       0.918   4.857 -14.739  1.00  0.970          C  
ATOM   8743  CG  TYR A 544       0.155   4.248 -13.590  1.00  0.970          C  
ATOM   8744  CD1 TYR A 544       0.304   4.715 -12.302  1.00  0.970          C  
ATOM   8745  CD2 TYR A 544      -0.767   3.236 -13.857  1.00  0.970          C  
ATOM   8746  CE1 TYR A 544      -0.434   4.157 -11.277  1.00  0.970          C  
ATOM   8747  CE2 TYR A 544      -1.513   2.694 -12.835  1.00  0.970          C  
ATOM   8748  CZ  TYR A 544      -1.344   3.150 -11.549  1.00  0.970          C  
ATOM   8749  OH  TYR A 544      -2.091   2.619 -10.536  1.00  0.970          O  
ATOM   8750  H   TYR A 544       2.461   5.507 -16.657  1.00  0.780          H  
ATOM   8751  HA  TYR A 544       2.689   5.667 -13.864  1.00  0.850          H  
ATOM   8752 1HB  TYR A 544       0.543   5.868 -14.905  1.00  1.160          H  
ATOM   8753 2HB  TYR A 544       0.677   4.288 -15.615  1.00  1.160          H  
ATOM   8754  HD1 TYR A 544       1.008   5.516 -12.086  1.00  1.160          H  
ATOM   8755  HD2 TYR A 544      -0.906   2.871 -14.878  1.00  1.160          H  
ATOM   8756  HE1 TYR A 544      -0.306   4.522 -10.256  1.00  1.160          H  
ATOM   8757  HE2 TYR A 544      -2.236   1.900 -13.047  1.00  1.160          H  
ATOM   8758  HH  TYR A 544      -1.769   2.962  -9.696  1.00  1.160          H  
ATOM   8759  N   TRP A 545       3.137   2.596 -14.958  1.00  0.560          N  
ATOM   8760  CA  TRP A 545       3.734   1.332 -14.571  1.00  0.550          C  
ATOM   8761  C   TRP A 545       5.259   1.498 -14.287  1.00  0.560          C  
ATOM   8762  O   TRP A 545       5.803   0.906 -13.358  1.00  0.670          O  
ATOM   8763  CB  TRP A 545       3.506   0.292 -15.675  1.00  0.770          C  
ATOM   8764  CG  TRP A 545       2.074  -0.108 -15.919  1.00  0.770          C  
ATOM   8765  CD1 TRP A 545       0.965   0.415 -15.351  1.00  0.770          C  
ATOM   8766  CD2 TRP A 545       1.604  -1.183 -16.774  1.00  0.770          C  
ATOM   8767  NE1 TRP A 545      -0.143  -0.237 -15.801  1.00  0.770          N  
ATOM   8768  CE2 TRP A 545       0.223  -1.210 -16.662  1.00  0.770          C  
ATOM   8769  CE3 TRP A 545       2.237  -2.111 -17.603  1.00  0.770          C  
ATOM   8770  CZ2 TRP A 545      -0.550  -2.118 -17.342  1.00  0.770          C  
ATOM   8771  CZ3 TRP A 545       1.459  -3.032 -18.297  1.00  0.770          C  
ATOM   8772  CH2 TRP A 545       0.098  -3.033 -18.170  1.00  0.770          C  
ATOM   8773  H   TRP A 545       2.763   2.729 -15.903  1.00  0.670          H  
ATOM   8774  HA  TRP A 545       3.250   0.994 -13.657  1.00  0.660          H  
ATOM   8775 1HB  TRP A 545       3.918   0.664 -16.604  1.00  0.930          H  
ATOM   8776 2HB  TRP A 545       4.013  -0.609 -15.402  1.00  0.930          H  
ATOM   8777  HD1 TRP A 545       0.946   1.224 -14.635  1.00  0.930          H  
ATOM   8778  HE1 TRP A 545      -1.129  -0.036 -15.521  1.00  0.930          H  
ATOM   8779  HE3 TRP A 545       3.307  -2.117 -17.702  1.00  0.930          H  
ATOM   8780  HZ2 TRP A 545      -1.633  -2.124 -17.237  1.00  0.930          H  
ATOM   8781  HZ3 TRP A 545       1.962  -3.751 -18.943  1.00  0.930          H  
ATOM   8782  HH2 TRP A 545      -0.486  -3.768 -18.728  1.00  0.930          H  
ATOM   8783  N   GLU A 546       5.964   2.316 -15.077  1.00  0.570          N  
ATOM   8784  CA  GLU A 546       7.402   2.560 -14.887  1.00  0.620          C  
ATOM   8785  C   GLU A 546       7.780   3.166 -13.540  1.00  0.850          C  
ATOM   8786  O   GLU A 546       8.691   2.685 -12.853  1.00  1.180          O  
ATOM   8787  CB  GLU A 546       7.937   3.515 -15.971  1.00  0.850          C  
ATOM   8788  CG  GLU A 546       9.458   3.841 -15.886  1.00  0.850          C  
ATOM   8789  CD  GLU A 546       9.920   4.809 -16.938  1.00  0.850          C  
ATOM   8790  OE1 GLU A 546       9.137   5.148 -17.781  1.00  0.850          O  
ATOM   8791  OE2 GLU A 546      11.057   5.215 -16.900  1.00  0.850          O  
ATOM   8792  H   GLU A 546       5.498   2.742 -15.880  1.00  0.680          H  
ATOM   8793  HA  GLU A 546       7.920   1.625 -14.959  1.00  0.740          H  
ATOM   8794 1HB  GLU A 546       7.707   3.112 -16.951  1.00  1.020          H  
ATOM   8795 2HB  GLU A 546       7.428   4.461 -15.886  1.00  1.020          H  
ATOM   8796 1HG  GLU A 546       9.687   4.258 -14.907  1.00  1.020          H  
ATOM   8797 2HG  GLU A 546      10.016   2.921 -15.996  1.00  1.020          H  
ATOM   8798  N   GLU A 547       7.074   4.200 -13.120  1.00  0.870          N  
ATOM   8799  CA  GLU A 547       7.461   4.916 -11.911  1.00  1.180          C  
ATOM   8800  C   GLU A 547       6.989   4.283 -10.602  1.00  1.490          C  
ATOM   8801  O   GLU A 547       6.287   4.910  -9.826  1.00  1.670          O  
ATOM   8802  CB  GLU A 547       6.973   6.368 -12.020  1.00  1.530          C  
ATOM   8803  CG  GLU A 547       7.640   7.148 -13.180  1.00  1.530          C  
ATOM   8804  CD  GLU A 547       7.153   8.584 -13.354  1.00  1.530          C  
ATOM   8805  OE1 GLU A 547       6.124   8.921 -12.823  1.00  1.530          O  
ATOM   8806  OE2 GLU A 547       7.817   9.337 -14.030  1.00  1.530          O  
ATOM   8807  H   GLU A 547       6.303   4.538 -13.704  1.00  1.040          H  
ATOM   8808  HA  GLU A 547       8.548   4.944 -11.887  1.00  1.420          H  
ATOM   8809 1HB  GLU A 547       5.890   6.375 -12.182  1.00  1.830          H  
ATOM   8810 2HB  GLU A 547       7.173   6.896 -11.085  1.00  1.830          H  
ATOM   8811 1HG  GLU A 547       8.716   7.162 -13.023  1.00  1.830          H  
ATOM   8812 2HG  GLU A 547       7.449   6.604 -14.108  1.00  1.830          H  
ATOM   8813  N   ASN A 548       7.453   3.056 -10.334  1.00  2.150          N  
ATOM   8814  CA  ASN A 548       7.108   2.294  -9.125  1.00  2.790          C  
ATOM   8815  C   ASN A 548       8.236   1.358  -8.588  1.00  2.890          C  
ATOM   8816  O   ASN A 548       7.959   0.169  -8.435  1.00  3.440          O  
ATOM   8817  CB  ASN A 548       5.875   1.440  -9.430  1.00  3.650          C  
ATOM   8818  CG  ASN A 548       5.268   0.783  -8.208  1.00  3.650          C  
ATOM   8819  OD1 ASN A 548       5.236   1.407  -7.148  1.00  3.650          O  
ATOM   8820  ND2 ASN A 548       4.775  -0.447  -8.338  1.00  3.650          N  
ATOM   8821  H   ASN A 548       8.054   2.646 -11.051  1.00  2.580          H  
ATOM   8822  HA  ASN A 548       6.858   3.002  -8.333  1.00  3.350          H  
ATOM   8823 1HB  ASN A 548       5.124   2.072  -9.891  1.00  4.380          H  
ATOM   8824 2HB  ASN A 548       6.122   0.681 -10.155  1.00  4.380          H  
ATOM   8825 1HD2 ASN A 548       4.370  -0.896  -7.548  1.00  4.380          H  
ATOM   8826 2HD2 ASN A 548       4.784  -0.939  -9.247  1.00  4.380          H  
ATOM   8827  N   ASP A 549       9.466   1.810  -8.195  1.00  2.810          N  
ATOM   8828  CA  ASP A 549      10.046   3.165  -8.053  1.00  3.000          C  
ATOM   8829  C   ASP A 549       9.175   4.061  -7.146  1.00  2.740          C  
ATOM   8830  O   ASP A 549       8.774   3.611  -6.071  1.00  3.130          O  
ATOM   8831  CB  ASP A 549      10.417   3.780  -9.422  1.00  4.120          C  
ATOM   8832  CG  ASP A 549      11.340   4.953  -9.358  1.00  4.120          C  
ATOM   8833  OD1 ASP A 549      12.521   4.825  -9.558  1.00  4.120          O  
ATOM   8834  OD2 ASP A 549      10.805   6.001  -9.107  1.00  4.120          O  
ATOM   8835  H   ASP A 549      10.084   1.078  -7.876  1.00  3.370          H  
ATOM   8836  HA  ASP A 549      11.002   3.053  -7.538  1.00  3.600          H  
ATOM   8837 1HB  ASP A 549      10.848   3.014 -10.072  1.00  4.950          H  
ATOM   8838 2HB  ASP A 549       9.586   4.149  -9.888  1.00  4.950          H  
ATOM   8839  N   GLY A 550       8.830   5.274  -7.562  1.00  2.740          N  
ATOM   8840  CA  GLY A 550       8.060   6.167  -6.704  1.00  3.030          C  
ATOM   8841  C   GLY A 550       6.710   5.630  -6.216  1.00  3.140          C  
ATOM   8842  O   GLY A 550       5.984   4.925  -6.912  1.00  3.830          O  
ATOM   8843  H   GLY A 550       9.213   5.637  -8.433  1.00  3.290          H  
ATOM   8844 1HA  GLY A 550       8.673   6.428  -5.842  1.00  3.640          H  
ATOM   8845 2HA  GLY A 550       7.894   7.095  -7.249  1.00  3.640          H  
ATOM   8846  N   LYS A 551       6.335   6.079  -5.014  1.00  3.110          N  
ATOM   8847  CA  LYS A 551       5.098   5.687  -4.323  1.00  3.980          C  
ATOM   8848  C   LYS A 551       3.804   6.037  -5.054  1.00  4.200          C  
ATOM   8849  O   LYS A 551       2.717   5.637  -4.643  1.00  5.130          O  
ATOM   8850  CB  LYS A 551       5.054   6.291  -2.925  1.00  5.220          C  
ATOM   8851  CG  LYS A 551       4.898   7.802  -2.841  1.00  5.220          C  
ATOM   8852  CD  LYS A 551       4.835   8.200  -1.383  1.00  5.220          C  
ATOM   8853  CE  LYS A 551       4.629   9.680  -1.173  1.00  5.220          C  
ATOM   8854  NZ  LYS A 551       4.503   9.976   0.278  1.00  5.220          N  
ATOM   8855  H   LYS A 551       6.983   6.674  -4.520  1.00  3.730          H  
ATOM   8856  HA  LYS A 551       5.115   4.599  -4.212  1.00  4.780          H  
ATOM   8857 1HB  LYS A 551       4.232   5.861  -2.391  1.00  6.270          H  
ATOM   8858 2HB  LYS A 551       5.957   6.012  -2.387  1.00  6.270          H  
ATOM   8859 1HG  LYS A 551       5.735   8.301  -3.325  1.00  6.270          H  
ATOM   8860 2HG  LYS A 551       3.974   8.110  -3.331  1.00  6.270          H  
ATOM   8861 1HD  LYS A 551       4.005   7.663  -0.913  1.00  6.270          H  
ATOM   8862 2HD  LYS A 551       5.757   7.902  -0.886  1.00  6.270          H  
ATOM   8863 1HE  LYS A 551       5.475  10.230  -1.579  1.00  6.270          H  
ATOM   8864 2HE  LYS A 551       3.719  10.000  -1.684  1.00  6.270          H  
ATOM   8865 1HZ  LYS A 551       4.357  10.963   0.431  1.00  6.270          H  
ATOM   8866 2HZ  LYS A 551       3.697   9.449   0.612  1.00  6.270          H  
ATOM   8867 3HZ  LYS A 551       5.344   9.682   0.771  1.00  6.270          H  
ATOM   8868  N   ASN A 552       3.893   6.898  -6.056  1.00  3.550          N  
ATOM   8869  CA  ASN A 552       2.706   7.292  -6.783  1.00  3.900          C  
ATOM   8870  C   ASN A 552       2.458   6.447  -8.039  1.00  3.460          C  
ATOM   8871  O   ASN A 552       1.505   6.714  -8.774  1.00  3.900          O  
ATOM   8872  CB  ASN A 552       2.797   8.760  -7.135  1.00  5.320          C  
ATOM   8873  CG  ASN A 552       2.740   9.643  -5.906  1.00  5.320          C  
ATOM   8874  OD1 ASN A 552       2.039   9.358  -4.925  1.00  5.320          O  
ATOM   8875  ND2 ASN A 552       3.479  10.724  -5.944  1.00  5.320          N  
ATOM   8876  H   ASN A 552       4.804   7.222  -6.341  1.00  4.260          H  
ATOM   8877  HA  ASN A 552       1.841   7.149  -6.133  1.00  4.680          H  
ATOM   8878 1HB  ASN A 552       3.728   8.947  -7.668  1.00  6.380          H  
ATOM   8879 2HB  ASN A 552       1.976   9.025  -7.801  1.00  6.380          H  
ATOM   8880 1HD2 ASN A 552       3.488  11.352  -5.165  1.00  6.380          H  
ATOM   8881 2HD2 ASN A 552       4.033  10.927  -6.752  1.00  6.380          H  
ATOM   8882  N   GLY A 553       3.303   5.444  -8.312  1.00  3.010          N  
ATOM   8883  CA  GLY A 553       3.060   4.605  -9.483  1.00  2.750          C  
ATOM   8884  C   GLY A 553       2.584   3.227  -9.054  1.00  2.050          C  
ATOM   8885  O   GLY A 553       2.558   2.909  -7.869  1.00  2.570          O  
ATOM   8886  H   GLY A 553       4.118   5.241  -7.716  1.00  3.610          H  
ATOM   8887 1HA  GLY A 553       2.315   5.070 -10.122  1.00  3.300          H  
ATOM   8888 2HA  GLY A 553       3.965   4.511 -10.077  1.00  3.300          H  
ATOM   8889  N   MET A 554       2.177   2.418 -10.025  1.00  1.610          N  
ATOM   8890  CA  MET A 554       1.703   1.051  -9.791  1.00  1.370          C  
ATOM   8891  C   MET A 554       1.389   0.363 -11.107  1.00  1.110          C  
ATOM   8892  O   MET A 554       1.025   1.016 -12.077  1.00  1.510          O  
ATOM   8893  CB  MET A 554       0.509   0.998  -8.803  1.00  2.010          C  
ATOM   8894  CG  MET A 554      -0.071  -0.429  -8.507  1.00  2.010          C  
ATOM   8895  SD  MET A 554      -1.216  -0.491  -7.087  1.00  2.010          S  
ATOM   8896  CE  MET A 554      -2.649   0.415  -7.641  1.00  2.010          C  
ATOM   8897  H   MET A 554       2.294   2.756 -10.986  1.00  1.930          H  
ATOM   8898  HA  MET A 554       2.509   0.489  -9.335  1.00  1.640          H  
ATOM   8899 1HB  MET A 554       0.796   1.386  -7.840  1.00  2.420          H  
ATOM   8900 2HB  MET A 554      -0.280   1.613  -9.170  1.00  2.420          H  
ATOM   8901 1HG  MET A 554      -0.620  -0.789  -9.378  1.00  2.420          H  
ATOM   8902 2HG  MET A 554       0.748  -1.119  -8.305  1.00  2.420          H  
ATOM   8903 1HE  MET A 554      -3.397   0.428  -6.849  1.00  2.420          H  
ATOM   8904 2HE  MET A 554      -2.359   1.433  -7.882  1.00  2.420          H  
ATOM   8905 3HE  MET A 554      -3.070  -0.061  -8.529  1.00  2.420          H  
ATOM   8906  N   ALA A 555       1.418  -0.962 -11.112  1.00  0.990          N  
ATOM   8907  CA  ALA A 555       0.931  -1.696 -12.266  1.00  0.900          C  
ATOM   8908  C   ALA A 555       0.236  -2.947 -11.799  1.00  0.750          C  
ATOM   8909  O   ALA A 555       0.848  -3.802 -11.161  1.00  0.850          O  
ATOM   8910  CB  ALA A 555       2.069  -2.083 -13.181  1.00  1.300          C  
ATOM   8911  H   ALA A 555       1.762  -1.458 -10.304  1.00  1.190          H  
ATOM   8912  HA  ALA A 555       0.221  -1.066 -12.800  1.00  1.080          H  
ATOM   8913 1HB  ALA A 555       1.679  -2.605 -14.041  1.00  1.560          H  
ATOM   8914 2HB  ALA A 555       2.575  -1.211 -13.487  1.00  1.560          H  
ATOM   8915 3HB  ALA A 555       2.745  -2.713 -12.664  1.00  1.560          H  
ATOM   8916  N   TRP A 556      -1.030  -3.098 -12.139  1.00  0.710          N  
ATOM   8917  CA  TRP A 556      -1.738  -4.294 -11.715  1.00  0.660          C  
ATOM   8918  C   TRP A 556      -1.903  -5.221 -12.891  1.00  0.640          C  
ATOM   8919  O   TRP A 556      -2.680  -4.935 -13.806  1.00  0.730          O  
ATOM   8920  CB  TRP A 556      -3.107  -3.969 -11.148  1.00  0.940          C  
ATOM   8921  CG  TRP A 556      -3.828  -5.197 -10.724  1.00  0.940          C  
ATOM   8922  CD1 TRP A 556      -3.279  -6.347 -10.204  1.00  0.940          C  
ATOM   8923  CD2 TRP A 556      -5.239  -5.442 -10.824  1.00  0.940          C  
ATOM   8924  NE1 TRP A 556      -4.235  -7.245  -9.974  1.00  0.940          N  
ATOM   8925  CE2 TRP A 556      -5.452  -6.726 -10.362  1.00  0.940          C  
ATOM   8926  CE3 TRP A 556      -6.328  -4.684 -11.274  1.00  0.940          C  
ATOM   8927  CZ2 TRP A 556      -6.711  -7.293 -10.331  1.00  0.940          C  
ATOM   8928  CZ3 TRP A 556      -7.594  -5.251 -11.238  1.00  0.940          C  
ATOM   8929  CH2 TRP A 556      -7.777  -6.523 -10.781  1.00  0.940          C  
ATOM   8930  H   TRP A 556      -1.499  -2.375 -12.676  1.00  0.850          H  
ATOM   8931  HA  TRP A 556      -1.150  -4.801 -10.954  1.00  0.790          H  
ATOM   8932 1HB  TRP A 556      -2.999  -3.311 -10.285  1.00  1.130          H  
ATOM   8933 2HB  TRP A 556      -3.702  -3.448 -11.895  1.00  1.130          H  
ATOM   8934  HD1 TRP A 556      -2.228  -6.522  -9.998  1.00  1.130          H  
ATOM   8935  HE1 TRP A 556      -4.085  -8.181  -9.586  1.00  1.130          H  
ATOM   8936  HE3 TRP A 556      -6.188  -3.671 -11.644  1.00  1.130          H  
ATOM   8937  HZ2 TRP A 556      -6.875  -8.304  -9.965  1.00  1.130          H  
ATOM   8938  HZ3 TRP A 556      -8.438  -4.660 -11.587  1.00  1.130          H  
ATOM   8939  HH2 TRP A 556      -8.782  -6.945 -10.762  1.00  1.130          H  
ATOM   8940  N   LEU A 557      -1.154  -6.313 -12.870  1.00  0.600          N  
ATOM   8941  CA  LEU A 557      -1.111  -7.240 -13.985  1.00  0.620          C  
ATOM   8942  C   LEU A 557      -1.835  -8.544 -13.706  1.00  0.650          C  
ATOM   8943  O   LEU A 557      -2.499  -9.098 -14.586  1.00  1.080          O  
ATOM   8944  CB  LEU A 557       0.351  -7.566 -14.306  1.00  0.860          C  
ATOM   8945  CG  LEU A 557       1.160  -6.681 -15.277  1.00  0.860          C  
ATOM   8946  CD1 LEU A 557       0.684  -6.926 -16.680  1.00  0.860          C  
ATOM   8947  CD2 LEU A 557       1.041  -5.205 -14.911  1.00  0.860          C  
ATOM   8948  H   LEU A 557      -0.580  -6.492 -12.042  1.00  0.720          H  
ATOM   8949  HA  LEU A 557      -1.579  -6.774 -14.833  1.00  0.740          H  
ATOM   8950 1HB  LEU A 557       0.885  -7.615 -13.378  1.00  1.030          H  
ATOM   8951 2HB  LEU A 557       0.360  -8.525 -14.742  1.00  1.030          H  
ATOM   8952  HG  LEU A 557       2.202  -6.972 -15.214  1.00  1.030          H  
ATOM   8953 1HD1 LEU A 557       1.278  -6.324 -17.364  1.00  1.030          H  
ATOM   8954 2HD1 LEU A 557       0.801  -7.985 -16.917  1.00  1.030          H  
ATOM   8955 3HD1 LEU A 557      -0.354  -6.658 -16.781  1.00  1.030          H  
ATOM   8956 1HD2 LEU A 557       1.642  -4.611 -15.599  1.00  1.030          H  
ATOM   8957 2HD2 LEU A 557       0.008  -4.876 -14.979  1.00  1.030          H  
ATOM   8958 3HD2 LEU A 557       1.400  -5.058 -13.896  1.00  1.030          H  
ATOM   8959  N   GLY A 558      -1.658  -9.063 -12.493  1.00  0.730          N  
ATOM   8960  CA  GLY A 558      -2.204 -10.375 -12.134  1.00  0.710          C  
ATOM   8961  C   GLY A 558      -3.523 -10.317 -11.375  1.00  0.700          C  
ATOM   8962  O   GLY A 558      -4.353  -9.436 -11.594  1.00  1.180          O  
ATOM   8963  H   GLY A 558      -1.114  -8.540 -11.806  1.00  0.880          H  
ATOM   8964 1HA  GLY A 558      -2.345 -10.967 -13.036  1.00  0.850          H  
ATOM   8965 2HA  GLY A 558      -1.470 -10.912 -11.534  1.00  0.850          H  
ATOM   8966  N   GLY A 559      -3.740 -11.328 -10.538  1.00  0.580          N  
ATOM   8967  CA  GLY A 559      -4.949 -11.465  -9.725  1.00  0.510          C  
ATOM   8968  C   GLY A 559      -4.593 -11.314  -8.251  1.00  0.480          C  
ATOM   8969  O   GLY A 559      -3.465 -10.954  -7.929  1.00  0.480          O  
ATOM   8970  H   GLY A 559      -3.004 -12.034 -10.469  1.00  0.700          H  
ATOM   8971 1HA  GLY A 559      -5.680 -10.711 -10.014  1.00  0.610          H  
ATOM   8972 2HA  GLY A 559      -5.397 -12.442  -9.899  1.00  0.610          H  
ATOM   8973  N   LEU A 560      -5.540 -11.630  -7.348  1.00  0.480          N  
ATOM   8974  CA  LEU A 560      -5.323 -11.516  -5.892  1.00  0.480          C  
ATOM   8975  C   LEU A 560      -4.931 -10.082  -5.459  1.00  0.470          C  
ATOM   8976  O   LEU A 560      -4.153  -9.885  -4.513  1.00  0.480          O  
ATOM   8977  CB  LEU A 560      -4.198 -12.475  -5.462  1.00  0.670          C  
ATOM   8978  CG  LEU A 560      -4.306 -13.971  -5.817  1.00  0.670          C  
ATOM   8979  CD1 LEU A 560      -3.025 -14.640  -5.346  1.00  0.670          C  
ATOM   8980  CD2 LEU A 560      -5.518 -14.634  -5.161  1.00  0.670          C  
ATOM   8981  H   LEU A 560      -6.441 -11.945  -7.680  1.00  0.580          H  
ATOM   8982  HA  LEU A 560      -6.250 -11.775  -5.379  1.00  0.580          H  
ATOM   8983 1HB  LEU A 560      -3.285 -12.133  -5.896  1.00  0.810          H  
ATOM   8984 2HB  LEU A 560      -4.098 -12.413  -4.393  1.00  0.810          H  
ATOM   8985  HG  LEU A 560      -4.375 -14.073  -6.893  1.00  0.810          H  
ATOM   8986 1HD1 LEU A 560      -3.046 -15.689  -5.617  1.00  0.810          H  
ATOM   8987 2HD1 LEU A 560      -2.173 -14.166  -5.811  1.00  0.810          H  
ATOM   8988 3HD1 LEU A 560      -2.944 -14.535  -4.276  1.00  0.810          H  
ATOM   8989 1HD2 LEU A 560      -5.543 -15.693  -5.434  1.00  0.810          H  
ATOM   8990 2HD2 LEU A 560      -5.446 -14.539  -4.078  1.00  0.810          H  
ATOM   8991 3HD2 LEU A 560      -6.431 -14.156  -5.504  1.00  0.810          H  
ATOM   8992  N   ASP A 561      -5.525  -9.073  -6.099  1.00  0.500          N  
ATOM   8993  CA  ASP A 561      -5.245  -7.668  -5.802  1.00  0.570          C  
ATOM   8994  C   ASP A 561      -5.607  -7.246  -4.388  1.00  0.510          C  
ATOM   8995  O   ASP A 561      -4.873  -6.496  -3.734  1.00  0.500          O  
ATOM   8996  CB  ASP A 561      -6.068  -6.833  -6.762  1.00  0.770          C  
ATOM   8997  CG  ASP A 561      -7.559  -7.237  -6.686  1.00  0.770          C  
ATOM   8998  OD1 ASP A 561      -7.807  -8.367  -6.240  1.00  0.770          O  
ATOM   8999  OD2 ASP A 561      -8.413  -6.481  -7.075  1.00  0.770          O  
ATOM   9000  H   ASP A 561      -6.222  -9.283  -6.807  1.00  0.600          H  
ATOM   9001  HA  ASP A 561      -4.179  -7.490  -5.971  1.00  0.680          H  
ATOM   9002 1HB  ASP A 561      -5.965  -5.777  -6.524  1.00  0.920          H  
ATOM   9003 2HB  ASP A 561      -5.704  -6.983  -7.731  1.00  0.920          H  
ATOM   9004  N   SER A 562      -6.679  -7.822  -3.873  1.00  0.510          N  
ATOM   9005  CA  SER A 562      -7.195  -7.524  -2.540  1.00  0.500          C  
ATOM   9006  C   SER A 562      -6.232  -7.939  -1.435  1.00  0.490          C  
ATOM   9007  O   SER A 562      -6.327  -7.439  -0.303  1.00  0.490          O  
ATOM   9008  CB  SER A 562      -8.532  -8.212  -2.339  1.00  0.700          C  
ATOM   9009  OG  SER A 562      -8.386  -9.604  -2.267  1.00  0.700          O  
ATOM   9010  H   SER A 562      -7.212  -8.423  -4.511  1.00  0.610          H  
ATOM   9011  HA  SER A 562      -7.348  -6.448  -2.474  1.00  0.600          H  
ATOM   9012 1HB  SER A 562      -9.003  -7.843  -1.427  1.00  0.840          H  
ATOM   9013 2HB  SER A 562      -9.189  -7.960  -3.172  1.00  0.840          H  
ATOM   9014  HG  SER A 562      -9.277  -9.964  -2.260  1.00  0.840          H  
ATOM   9015  N   THR A 563      -5.295  -8.827  -1.775  1.00  0.500          N  
ATOM   9016  CA  THR A 563      -4.302  -9.360  -0.872  1.00  0.530          C  
ATOM   9017  C   THR A 563      -2.898  -8.862  -1.221  1.00  0.540          C  
ATOM   9018  O   THR A 563      -1.907  -9.381  -0.680  1.00  0.580          O  
ATOM   9019  CB  THR A 563      -4.376 -10.903  -0.832  1.00  0.730          C  
ATOM   9020  OG1 THR A 563      -4.249 -11.431  -2.148  1.00  0.730          O  
ATOM   9021  CG2 THR A 563      -5.684 -11.355  -0.223  1.00  0.730          C  
ATOM   9022  H   THR A 563      -5.240  -9.165  -2.737  1.00  0.600          H  
ATOM   9023  HA  THR A 563      -4.527  -8.999   0.133  1.00  0.640          H  
ATOM   9024  HB  THR A 563      -3.563 -11.289  -0.236  1.00  0.880          H  
ATOM   9025  HG1 THR A 563      -3.414 -11.152  -2.536  1.00  0.880          H  
ATOM   9026 1HG2 THR A 563      -5.708 -12.441  -0.201  1.00  0.880          H  
ATOM   9027 2HG2 THR A 563      -5.760 -10.964   0.792  1.00  0.880          H  
ATOM   9028 3HG2 THR A 563      -6.516 -10.986  -0.818  1.00  0.880          H  
ATOM   9029  N   GLY A 564      -2.827  -7.839  -2.103  1.00  0.530          N  
ATOM   9030  CA  GLY A 564      -1.584  -7.176  -2.480  1.00  0.580          C  
ATOM   9031  C   GLY A 564      -0.707  -7.885  -3.500  1.00  0.590          C  
ATOM   9032  O   GLY A 564       0.493  -7.595  -3.582  1.00  0.650          O  
ATOM   9033  H   GLY A 564      -3.686  -7.478  -2.519  1.00  0.640          H  
ATOM   9034 1HA  GLY A 564      -1.839  -6.189  -2.866  1.00  0.700          H  
ATOM   9035 2HA  GLY A 564      -1.006  -7.002  -1.580  1.00  0.700          H  
ATOM   9036  N   LYS A 565      -1.267  -8.802  -4.284  1.00  0.590          N  
ATOM   9037  CA  LYS A 565      -0.457  -9.543  -5.243  1.00  0.590          C  
ATOM   9038  C   LYS A 565      -0.679  -9.110  -6.681  1.00  0.570          C  
ATOM   9039  O   LYS A 565      -1.652  -8.436  -7.029  1.00  0.600          O  
ATOM   9040  CB  LYS A 565      -0.707 -11.054  -5.117  1.00  0.830          C  
ATOM   9041  CG  LYS A 565       0.249 -11.809  -4.186  1.00  0.830          C  
ATOM   9042  CD  LYS A 565      -0.082 -11.594  -2.727  1.00  0.830          C  
ATOM   9043  CE  LYS A 565       0.924 -12.267  -1.827  1.00  0.830          C  
ATOM   9044  NZ  LYS A 565       0.723 -11.889  -0.424  1.00  0.830          N  
ATOM   9045  H   LYS A 565      -2.272  -9.009  -4.251  1.00  0.710          H  
ATOM   9046  HA  LYS A 565       0.596  -9.369  -5.018  1.00  0.710          H  
ATOM   9047 1HB  LYS A 565      -1.693 -11.188  -4.701  1.00  0.990          H  
ATOM   9048 2HB  LYS A 565      -0.693 -11.523  -6.105  1.00  0.990          H  
ATOM   9049 1HG  LYS A 565       0.225 -12.875  -4.419  1.00  0.990          H  
ATOM   9050 2HG  LYS A 565       1.247 -11.444  -4.356  1.00  0.990          H  
ATOM   9051 1HD  LYS A 565      -0.066 -10.533  -2.497  1.00  0.990          H  
ATOM   9052 2HD  LYS A 565      -1.080 -11.977  -2.508  1.00  0.990          H  
ATOM   9053 1HE  LYS A 565       0.846 -13.347  -1.923  1.00  0.990          H  
ATOM   9054 2HE  LYS A 565       1.914 -11.957  -2.117  1.00  0.990          H  
ATOM   9055 1HZ  LYS A 565       1.439 -12.327   0.193  1.00  0.990          H  
ATOM   9056 2HZ  LYS A 565       0.812 -10.892  -0.353  1.00  0.990          H  
ATOM   9057 3HZ  LYS A 565      -0.187 -12.153  -0.094  1.00  0.990          H  
ATOM   9058  N   GLY A 566       0.281  -9.485  -7.519  1.00  0.560          N  
ATOM   9059  CA  GLY A 566       0.196  -9.231  -8.946  1.00  0.590          C  
ATOM   9060  C   GLY A 566       0.607  -7.815  -9.326  1.00  0.590          C  
ATOM   9061  O   GLY A 566       0.206  -7.333 -10.398  1.00  0.630          O  
ATOM   9062  H   GLY A 566       1.093  -9.970  -7.120  1.00  0.670          H  
ATOM   9063 1HA  GLY A 566       0.833  -9.940  -9.472  1.00  0.710          H  
ATOM   9064 2HA  GLY A 566      -0.828  -9.416  -9.275  1.00  0.710          H  
ATOM   9065  N   ARG A 567       1.385  -7.145  -8.452  1.00  0.590          N  
ATOM   9066  CA  ARG A 567       1.830  -5.777  -8.699  1.00  0.610          C  
ATOM   9067  C   ARG A 567       3.229  -5.725  -9.286  1.00  0.590          C  
ATOM   9068  O   ARG A 567       4.175  -6.370  -8.815  1.00  0.570          O  
ATOM   9069  CB  ARG A 567       1.813  -4.934  -7.437  1.00  0.850          C  
ATOM   9070  CG  ARG A 567       0.467  -4.351  -7.023  1.00  0.850          C  
ATOM   9071  CD  ARG A 567      -0.371  -5.306  -6.260  1.00  0.850          C  
ATOM   9072  NE  ARG A 567      -1.451  -4.611  -5.581  1.00  0.850          N  
ATOM   9073  CZ  ARG A 567      -2.655  -4.311  -6.106  1.00  0.850          C  
ATOM   9074  NH1 ARG A 567      -2.969  -4.650  -7.329  1.00  0.850          N  
ATOM   9075  NH2 ARG A 567      -3.528  -3.658  -5.375  1.00  0.850          N  
ATOM   9076  H   ARG A 567       1.696  -7.598  -7.591  1.00  0.710          H  
ATOM   9077  HA  ARG A 567       1.141  -5.327  -9.404  1.00  0.730          H  
ATOM   9078 1HB  ARG A 567       2.171  -5.523  -6.624  1.00  1.020          H  
ATOM   9079 2HB  ARG A 567       2.501  -4.097  -7.557  1.00  1.020          H  
ATOM   9080 1HG  ARG A 567       0.637  -3.479  -6.390  1.00  1.020          H  
ATOM   9081 2HG  ARG A 567      -0.081  -4.046  -7.916  1.00  1.020          H  
ATOM   9082 1HD  ARG A 567      -0.796  -6.047  -6.924  1.00  1.020          H  
ATOM   9083 2HD  ARG A 567       0.240  -5.805  -5.509  1.00  1.020          H  
ATOM   9084  HE  ARG A 567      -1.271  -4.312  -4.630  1.00  1.020          H  
ATOM   9085 1HH1 ARG A 567      -2.312  -5.159  -7.897  1.00  1.020          H  
ATOM   9086 2HH1 ARG A 567      -3.875  -4.401  -7.699  1.00  1.020          H  
ATOM   9087 1HH2 ARG A 567      -3.295  -3.403  -4.427  1.00  1.020          H  
ATOM   9088 2HH2 ARG A 567      -4.426  -3.427  -5.756  1.00  1.020          H  
ATOM   9089  N   PHE A 568       3.361  -4.899 -10.306  1.00  0.620          N  
ATOM   9090  CA  PHE A 568       4.598  -4.748 -11.031  1.00  0.620          C  
ATOM   9091  C   PHE A 568       5.079  -3.322 -11.265  1.00  0.640          C  
ATOM   9092  O   PHE A 568       4.409  -2.338 -10.928  1.00  0.720          O  
ATOM   9093  CB  PHE A 568       4.470  -5.468 -12.381  1.00  0.870          C  
ATOM   9094  CG  PHE A 568       4.377  -6.992 -12.299  1.00  0.870          C  
ATOM   9095  CD1 PHE A 568       3.241  -7.662 -11.932  1.00  0.870          C  
ATOM   9096  CD2 PHE A 568       5.470  -7.740 -12.634  1.00  0.870          C  
ATOM   9097  CE1 PHE A 568       3.233  -9.030 -11.861  1.00  0.870          C  
ATOM   9098  CE2 PHE A 568       5.477  -9.089 -12.582  1.00  0.870          C  
ATOM   9099  CZ  PHE A 568       4.369  -9.745 -12.185  1.00  0.870          C  
ATOM   9100  H   PHE A 568       2.530  -4.401 -10.627  1.00  0.740          H  
ATOM   9101  HA  PHE A 568       5.347  -5.249 -10.458  1.00  0.740          H  
ATOM   9102 1HB  PHE A 568       3.597  -5.100 -12.911  1.00  1.040          H  
ATOM   9103 2HB  PHE A 568       5.335  -5.229 -12.957  1.00  1.040          H  
ATOM   9104  HD1 PHE A 568       2.349  -7.098 -11.674  1.00  1.040          H  
ATOM   9105  HD2 PHE A 568       6.362  -7.225 -12.952  1.00  1.040          H  
ATOM   9106  HE1 PHE A 568       2.332  -9.544 -11.549  1.00  1.040          H  
ATOM   9107  HE2 PHE A 568       6.381  -9.637 -12.853  1.00  1.040          H  
ATOM   9108  HZ  PHE A 568       4.390 -10.825 -12.136  1.00  1.040          H  
ATOM   9109  N   ALA A 569       6.264  -3.235 -11.861  1.00  0.630          N  
ATOM   9110  CA  ALA A 569       6.873  -1.978 -12.267  1.00  0.680          C  
ATOM   9111  C   ALA A 569       7.656  -2.169 -13.550  1.00  0.610          C  
ATOM   9112  O   ALA A 569       8.154  -3.262 -13.823  1.00  0.620          O  
ATOM   9113  CB  ALA A 569       7.813  -1.473 -11.196  1.00  0.930          C  
ATOM   9114  H   ALA A 569       6.789  -4.101 -11.980  1.00  0.760          H  
ATOM   9115  HA  ALA A 569       6.081  -1.256 -12.439  1.00  0.820          H  
ATOM   9116 1HB  ALA A 569       8.249  -0.521 -11.510  1.00  1.120          H  
ATOM   9117 2HB  ALA A 569       7.258  -1.333 -10.278  1.00  1.120          H  
ATOM   9118 3HB  ALA A 569       8.603  -2.202 -11.033  1.00  1.120          H  
ATOM   9119  N   LEU A 570       7.808  -1.117 -14.332  1.00  0.620          N  
ATOM   9120  CA  LEU A 570       8.623  -1.268 -15.545  1.00  0.630          C  
ATOM   9121  C   LEU A 570       9.985  -0.594 -15.423  1.00  0.700          C  
ATOM   9122  O   LEU A 570      10.088   0.597 -15.173  1.00  0.820          O  
ATOM   9123  CB  LEU A 570       7.915  -0.711 -16.762  1.00  0.880          C  
ATOM   9124  CG  LEU A 570       6.519  -1.188 -16.998  1.00  0.880          C  
ATOM   9125  CD1 LEU A 570       5.975  -0.479 -18.203  1.00  0.880          C  
ATOM   9126  CD2 LEU A 570       6.450  -2.666 -17.164  1.00  0.880          C  
ATOM   9127  H   LEU A 570       7.335  -0.248 -14.065  1.00  0.740          H  
ATOM   9128  HA  LEU A 570       8.803  -2.317 -15.710  1.00  0.760          H  
ATOM   9129 1HB  LEU A 570       7.890   0.349 -16.697  1.00  1.050          H  
ATOM   9130 2HB  LEU A 570       8.504  -0.982 -17.631  1.00  1.050          H  
ATOM   9131  HG  LEU A 570       5.944  -0.924 -16.161  1.00  1.050          H  
ATOM   9132 1HD1 LEU A 570       4.952  -0.767 -18.380  1.00  1.050          H  
ATOM   9133 2HD1 LEU A 570       6.016   0.600 -18.028  1.00  1.050          H  
ATOM   9134 3HD1 LEU A 570       6.569  -0.733 -19.074  1.00  1.050          H  
ATOM   9135 1HD2 LEU A 570       5.424  -2.942 -17.319  1.00  1.050          H  
ATOM   9136 2HD2 LEU A 570       7.021  -2.979 -17.997  1.00  1.050          H  
ATOM   9137 3HD2 LEU A 570       6.818  -3.152 -16.279  1.00  1.050          H  
ATOM   9138  N   LYS A 571      11.041  -1.361 -15.614  1.00  0.670          N  
ATOM   9139  CA  LYS A 571      12.395  -0.836 -15.502  1.00  0.740          C  
ATOM   9140  C   LYS A 571      13.098  -0.806 -16.874  1.00  0.800          C  
ATOM   9141  O   LYS A 571      12.783  -1.599 -17.767  1.00  1.320          O  
ATOM   9142  CB  LYS A 571      13.181  -1.669 -14.467  1.00  1.010          C  
ATOM   9143  CG  LYS A 571      14.573  -1.127 -14.113  1.00  1.010          C  
ATOM   9144  CD  LYS A 571      15.292  -1.955 -13.058  1.00  1.010          C  
ATOM   9145  CE  LYS A 571      16.638  -1.298 -12.623  1.00  1.010          C  
ATOM   9146  NZ  LYS A 571      17.678  -1.228 -13.742  1.00  1.010          N  
ATOM   9147  H   LYS A 571      10.881  -2.348 -15.812  1.00  0.800          H  
ATOM   9148  HA  LYS A 571      12.341   0.190 -15.138  1.00  0.890          H  
ATOM   9149 1HB  LYS A 571      12.600  -1.739 -13.546  1.00  1.210          H  
ATOM   9150 2HB  LYS A 571      13.310  -2.681 -14.848  1.00  1.210          H  
ATOM   9151 1HG  LYS A 571      15.173  -1.159 -14.974  1.00  1.210          H  
ATOM   9152 2HG  LYS A 571      14.498  -0.095 -13.777  1.00  1.210          H  
ATOM   9153 1HD  LYS A 571      14.650  -2.072 -12.184  1.00  1.210          H  
ATOM   9154 2HD  LYS A 571      15.503  -2.943 -13.469  1.00  1.210          H  
ATOM   9155 1HE  LYS A 571      16.439  -0.289 -12.267  1.00  1.210          H  
ATOM   9156 2HE  LYS A 571      17.050  -1.885 -11.806  1.00  1.210          H  
ATOM   9157 1HZ  LYS A 571      18.521  -0.811 -13.391  1.00  1.210          H  
ATOM   9158 2HZ  LYS A 571      17.886  -2.160 -14.081  1.00  1.210          H  
ATOM   9159 3HZ  LYS A 571      17.353  -0.656 -14.554  1.00  1.210          H  
ATOM   9160  N   ASP A 572      14.057   0.117 -17.042  1.00  0.710          N  
ATOM   9161  CA  ASP A 572      14.916   0.205 -18.235  1.00  0.850          C  
ATOM   9162  C   ASP A 572      14.171   0.270 -19.572  1.00  0.830          C  
ATOM   9163  O   ASP A 572      14.484  -0.484 -20.496  1.00  1.060          O  
ATOM   9164  CB  ASP A 572      15.909  -0.966 -18.277  1.00  1.130          C  
ATOM   9165  CG  ASP A 572      16.832  -1.040 -17.023  1.00  1.130          C  
ATOM   9166  OD1 ASP A 572      16.932  -0.064 -16.286  1.00  1.130          O  
ATOM   9167  OD2 ASP A 572      17.421  -2.076 -16.778  1.00  1.130          O  
ATOM   9168  H   ASP A 572      14.250   0.764 -16.286  1.00  0.850          H  
ATOM   9169  HA  ASP A 572      15.500   1.123 -18.148  1.00  1.020          H  
ATOM   9170 1HB  ASP A 572      15.361  -1.894 -18.369  1.00  1.360          H  
ATOM   9171 2HB  ASP A 572      16.539  -0.874 -19.164  1.00  1.360          H  
ATOM   9172  N   ILE A 573      13.179   1.149 -19.670  1.00  0.660          N  
ATOM   9173  CA  ILE A 573      12.423   1.306 -20.909  1.00  0.640          C  
ATOM   9174  C   ILE A 573      13.157   2.076 -22.001  1.00  0.620          C  
ATOM   9175  O   ILE A 573      13.662   3.180 -21.755  1.00  0.670          O  
ATOM   9176  CB  ILE A 573      11.066   1.999 -20.674  1.00  0.900          C  
ATOM   9177  CG1 ILE A 573      10.188   1.099 -19.805  1.00  0.900          C  
ATOM   9178  CG2 ILE A 573      10.378   2.356 -22.035  1.00  0.900          C  
ATOM   9179  CD1 ILE A 573       8.941   1.769 -19.340  1.00  0.900          C  
ATOM   9180  H   ILE A 573      12.960   1.720 -18.866  1.00  0.790          H  
ATOM   9181  HA  ILE A 573      12.222   0.314 -21.279  1.00  0.770          H  
ATOM   9182  HB  ILE A 573      11.227   2.919 -20.110  1.00  1.080          H  
ATOM   9183 1HG1 ILE A 573       9.931   0.211 -20.366  1.00  1.080          H  
ATOM   9184 2HG1 ILE A 573      10.756   0.793 -18.921  1.00  1.080          H  
ATOM   9185 1HG2 ILE A 573       9.440   2.843 -21.866  1.00  1.080          H  
ATOM   9186 2HG2 ILE A 573      10.996   3.029 -22.628  1.00  1.080          H  
ATOM   9187 3HG2 ILE A 573      10.217   1.435 -22.588  1.00  1.080          H  
ATOM   9188 1HD1 ILE A 573       8.383   1.104 -18.744  1.00  1.080          H  
ATOM   9189 2HD1 ILE A 573       9.199   2.647 -18.756  1.00  1.080          H  
ATOM   9190 3HD1 ILE A 573       8.346   2.062 -20.171  1.00  1.080          H  
ATOM   9191  N   LYS A 574      13.165   1.487 -23.205  1.00  0.620          N  
ATOM   9192  CA  LYS A 574      13.774   2.085 -24.394  1.00  0.670          C  
ATOM   9193  C   LYS A 574      12.691   2.248 -25.480  1.00  0.630          C  
ATOM   9194  O   LYS A 574      11.717   1.482 -25.519  1.00  0.620          O  
ATOM   9195  CB  LYS A 574      14.923   1.236 -24.915  1.00  0.920          C  
ATOM   9196  CG  LYS A 574      16.083   1.034 -23.966  1.00  0.920          C  
ATOM   9197  CD  LYS A 574      17.183   0.233 -24.652  1.00  0.920          C  
ATOM   9198  CE  LYS A 574      18.321  -0.172 -23.706  1.00  0.920          C  
ATOM   9199  NZ  LYS A 574      18.991   1.000 -23.072  1.00  0.920          N  
ATOM   9200  H   LYS A 574      12.703   0.574 -23.269  1.00  0.740          H  
ATOM   9201  HA  LYS A 574      14.152   3.075 -24.141  1.00  0.800          H  
ATOM   9202 1HB  LYS A 574      14.568   0.287 -25.252  1.00  1.100          H  
ATOM   9203 2HB  LYS A 574      15.343   1.758 -25.751  1.00  1.100          H  
ATOM   9204 1HG  LYS A 574      16.474   2.009 -23.675  1.00  1.100          H  
ATOM   9205 2HG  LYS A 574      15.743   0.508 -23.072  1.00  1.100          H  
ATOM   9206 1HD  LYS A 574      16.756  -0.672 -25.092  1.00  1.100          H  
ATOM   9207 2HD  LYS A 574      17.608   0.831 -25.463  1.00  1.100          H  
ATOM   9208 1HE  LYS A 574      17.929  -0.820 -22.926  1.00  1.100          H  
ATOM   9209 2HE  LYS A 574      19.062  -0.724 -24.288  1.00  1.100          H  
ATOM   9210 1HZ  LYS A 574      19.738   0.711 -22.471  1.00  1.100          H  
ATOM   9211 2HZ  LYS A 574      19.364   1.634 -23.771  1.00  1.100          H  
ATOM   9212 3HZ  LYS A 574      18.315   1.532 -22.508  1.00  1.100          H  
ATOM   9213  N   ILE A 575      12.838   3.276 -26.325  1.00  0.680          N  
ATOM   9214  CA  ILE A 575      11.848   3.619 -27.373  1.00  0.660          C  
ATOM   9215  C   ILE A 575      12.322   4.062 -28.771  1.00  0.760          C  
ATOM   9216  O   ILE A 575      13.061   5.031 -28.898  1.00  0.900          O  
ATOM   9217  CB  ILE A 575      10.924   4.719 -26.797  1.00  0.930          C  
ATOM   9218  CG1 ILE A 575       9.870   5.288 -27.842  1.00  0.930          C  
ATOM   9219  CG2 ILE A 575      11.782   5.829 -26.238  1.00  0.930          C  
ATOM   9220  CD1 ILE A 575       8.750   4.393 -28.238  1.00  0.930          C  
ATOM   9221  H   ILE A 575      13.695   3.836 -26.214  1.00  0.820          H  
ATOM   9222  HA  ILE A 575      11.241   2.733 -27.513  1.00  0.790          H  
ATOM   9223  HB  ILE A 575      10.348   4.284 -25.983  1.00  1.120          H  
ATOM   9224 1HG1 ILE A 575       9.420   6.163 -27.404  1.00  1.120          H  
ATOM   9225 2HG1 ILE A 575      10.395   5.596 -28.741  1.00  1.120          H  
ATOM   9226 1HG2 ILE A 575      11.156   6.562 -25.789  1.00  1.120          H  
ATOM   9227 2HG2 ILE A 575      12.457   5.439 -25.485  1.00  1.120          H  
ATOM   9228 3HG2 ILE A 575      12.365   6.306 -27.013  1.00  1.120          H  
ATOM   9229 1HD1 ILE A 575       8.106   4.917 -28.928  1.00  1.120          H  
ATOM   9230 2HD1 ILE A 575       9.125   3.487 -28.709  1.00  1.120          H  
ATOM   9231 3HD1 ILE A 575       8.203   4.158 -27.365  1.00  1.120          H  
ATOM   9232  N   PHE A 576      11.796   3.451 -29.838  1.00  0.770          N  
ATOM   9233  CA  PHE A 576      12.137   3.895 -31.209  1.00  0.910          C  
ATOM   9234  C   PHE A 576      10.964   4.053 -32.169  1.00  0.780          C  
ATOM   9235  O   PHE A 576      10.090   3.188 -32.257  1.00  0.770          O  
ATOM   9236  CB  PHE A 576      13.117   2.952 -31.875  1.00  1.220          C  
ATOM   9237  CG  PHE A 576      13.486   3.310 -33.258  1.00  1.220          C  
ATOM   9238  CD1 PHE A 576      14.432   4.280 -33.491  1.00  1.220          C  
ATOM   9239  CD2 PHE A 576      12.896   2.672 -34.346  1.00  1.220          C  
ATOM   9240  CE1 PHE A 576      14.783   4.621 -34.768  1.00  1.220          C  
ATOM   9241  CE2 PHE A 576      13.257   3.013 -35.627  1.00  1.220          C  
ATOM   9242  CZ  PHE A 576      14.196   3.987 -35.835  1.00  1.220          C  
ATOM   9243  H   PHE A 576      11.180   2.648 -29.657  1.00  0.920          H  
ATOM   9244  HA  PHE A 576      12.616   4.872 -31.129  1.00  1.090          H  
ATOM   9245 1HB  PHE A 576      14.024   2.926 -31.293  1.00  1.460          H  
ATOM   9246 2HB  PHE A 576      12.679   1.961 -31.909  1.00  1.460          H  
ATOM   9247  HD1 PHE A 576      14.902   4.780 -32.645  1.00  1.460          H  
ATOM   9248  HD2 PHE A 576      12.139   1.899 -34.180  1.00  1.460          H  
ATOM   9249  HE1 PHE A 576      15.531   5.394 -34.937  1.00  1.460          H  
ATOM   9250  HE2 PHE A 576      12.806   2.520 -36.478  1.00  1.460          H  
ATOM   9251  HZ  PHE A 576      14.475   4.261 -36.848  1.00  1.460          H  
ATOM   9252  N   GLU A 577      10.969   5.167 -32.914  1.00  0.860          N  
ATOM   9253  CA  GLU A 577       9.952   5.458 -33.930  1.00  0.830          C  
ATOM   9254  C   GLU A 577      10.378   5.123 -35.367  1.00  0.850          C  
ATOM   9255  O   GLU A 577      11.284   5.748 -35.925  1.00  0.950          O  
ATOM   9256  CB  GLU A 577       9.597   6.948 -33.846  1.00  1.170          C  
ATOM   9257  CG  GLU A 577       8.541   7.448 -34.836  1.00  1.170          C  
ATOM   9258  CD  GLU A 577       8.164   8.914 -34.567  1.00  1.170          C  
ATOM   9259  OE1 GLU A 577       7.659   9.183 -33.491  1.00  1.170          O  
ATOM   9260  OE2 GLU A 577       8.355   9.754 -35.435  1.00  1.170          O  
ATOM   9261  H   GLU A 577      11.704   5.847 -32.771  1.00  1.030          H  
ATOM   9262  HA  GLU A 577       9.062   4.869 -33.703  1.00  1.000          H  
ATOM   9263 1HB  GLU A 577       9.261   7.186 -32.840  1.00  1.410          H  
ATOM   9264 2HB  GLU A 577      10.497   7.534 -34.025  1.00  1.410          H  
ATOM   9265 1HG  GLU A 577       8.937   7.372 -35.849  1.00  1.410          H  
ATOM   9266 2HG  GLU A 577       7.658   6.815 -34.783  1.00  1.410          H  
ATOM   9267  N   TRP A 578       9.678   4.165 -35.981  1.00  0.800          N  
ATOM   9268  CA  TRP A 578       9.953   3.715 -37.345  1.00  0.840          C  
ATOM   9269  C   TRP A 578       8.929   4.182 -38.378  1.00  0.820          C  
ATOM   9270  O   TRP A 578       7.763   3.791 -38.363  1.00  0.800          O  
ATOM   9271  CB  TRP A 578       9.975   2.182 -37.446  1.00  1.160          C  
ATOM   9272  CG  TRP A 578      10.196   1.670 -38.897  1.00  1.160          C  
ATOM   9273  CD1 TRP A 578      10.947   2.252 -39.893  1.00  1.160          C  
ATOM   9274  CD2 TRP A 578       9.587   0.503 -39.510  1.00  1.160          C  
ATOM   9275  NE1 TRP A 578      10.840   1.519 -41.052  1.00  1.160          N  
ATOM   9276  CE2 TRP A 578      10.021   0.463 -40.836  1.00  1.160          C  
ATOM   9277  CE3 TRP A 578       8.718  -0.483 -39.058  1.00  1.160          C  
ATOM   9278  CZ2 TRP A 578       9.619  -0.513 -41.695  1.00  1.160          C  
ATOM   9279  CZ3 TRP A 578       8.302  -1.460 -39.935  1.00  1.160          C  
ATOM   9280  CH2 TRP A 578       8.743  -1.476 -41.223  1.00  1.160          C  
ATOM   9281  H   TRP A 578       8.946   3.688 -35.456  1.00  0.960          H  
ATOM   9282  HA  TRP A 578      10.930   4.102 -37.631  1.00  1.010          H  
ATOM   9283 1HB  TRP A 578      10.740   1.771 -36.806  1.00  1.390          H  
ATOM   9284 2HB  TRP A 578       9.028   1.794 -37.087  1.00  1.390          H  
ATOM   9285  HD1 TRP A 578      11.530   3.162 -39.799  1.00  1.390          H  
ATOM   9286  HE1 TRP A 578      11.279   1.726 -41.988  1.00  1.390          H  
ATOM   9287  HE3 TRP A 578       8.371  -0.489 -38.039  1.00  1.390          H  
ATOM   9288  HZ2 TRP A 578       9.972  -0.523 -42.719  1.00  1.390          H  
ATOM   9289  HZ3 TRP A 578       7.614  -2.222 -39.560  1.00  1.390          H  
ATOM   9290  HH2 TRP A 578       8.405  -2.261 -41.890  1.00  1.390          H  
ATOM   9291  N   ASP A 579       9.345   5.031 -39.297  1.00  0.930          N  
ATOM   9292  CA  ASP A 579       8.437   5.485 -40.348  1.00  0.960          C  
ATOM   9293  C   ASP A 579       8.396   4.400 -41.422  1.00  0.930          C  
ATOM   9294  O   ASP A 579       9.428   4.117 -42.027  1.00  0.970          O  
ATOM   9295  CB  ASP A 579       8.866   6.840 -40.920  1.00  1.330          C  
ATOM   9296  CG  ASP A 579       7.884   7.374 -41.977  1.00  1.330          C  
ATOM   9297  OD1 ASP A 579       7.200   6.566 -42.596  1.00  1.330          O  
ATOM   9298  OD2 ASP A 579       7.814   8.567 -42.159  1.00  1.330          O  
ATOM   9299  H   ASP A 579      10.300   5.364 -39.271  1.00  1.120          H  
ATOM   9300  HA  ASP A 579       7.436   5.584 -39.939  1.00  1.150          H  
ATOM   9301 1HB  ASP A 579       8.943   7.569 -40.109  1.00  1.600          H  
ATOM   9302 2HB  ASP A 579       9.852   6.750 -41.369  1.00  1.600          H  
ATOM   9303  N   LEU A 580       7.240   3.750 -41.644  1.00  0.930          N  
ATOM   9304  CA  LEU A 580       7.175   2.597 -42.550  1.00  0.920          C  
ATOM   9305  C   LEU A 580       7.482   2.946 -44.003  1.00  0.900          C  
ATOM   9306  O   LEU A 580       7.713   2.053 -44.821  1.00  0.900          O  
ATOM   9307  CB  LEU A 580       5.811   1.889 -42.472  1.00  1.290          C  
ATOM   9308  CG  LEU A 580       5.674   0.751 -41.427  1.00  1.290          C  
ATOM   9309  CD1 LEU A 580       5.826   1.286 -40.023  1.00  1.290          C  
ATOM   9310  CD2 LEU A 580       4.335   0.058 -41.594  1.00  1.290          C  
ATOM   9311  H   LEU A 580       6.376   4.045 -41.175  1.00  1.120          H  
ATOM   9312  HA  LEU A 580       7.927   1.884 -42.224  1.00  1.100          H  
ATOM   9313 1HB  LEU A 580       5.054   2.625 -42.260  1.00  1.550          H  
ATOM   9314 2HB  LEU A 580       5.596   1.472 -43.425  1.00  1.550          H  
ATOM   9315  HG  LEU A 580       6.455   0.038 -41.591  1.00  1.550          H  
ATOM   9316 1HD1 LEU A 580       5.743   0.462 -39.341  1.00  1.550          H  
ATOM   9317 2HD1 LEU A 580       6.794   1.759 -39.890  1.00  1.550          H  
ATOM   9318 3HD1 LEU A 580       5.044   2.009 -39.820  1.00  1.550          H  
ATOM   9319 1HD2 LEU A 580       4.250  -0.754 -40.872  1.00  1.550          H  
ATOM   9320 2HD2 LEU A 580       3.530   0.771 -41.431  1.00  1.550          H  
ATOM   9321 3HD2 LEU A 580       4.252  -0.350 -42.602  1.00  1.550          H  
ATOM   9322  N   ASN A 581       7.525   4.241 -44.326  1.00  0.940          N  
ATOM   9323  CA  ASN A 581       7.841   4.689 -45.676  1.00  1.010          C  
ATOM   9324  C   ASN A 581       9.341   4.540 -45.942  1.00  1.100          C  
ATOM   9325  O   ASN A 581       9.794   4.690 -47.076  1.00  1.470          O  
ATOM   9326  CB  ASN A 581       7.408   6.130 -45.860  1.00  1.390          C  
ATOM   9327  CG  ASN A 581       5.905   6.313 -45.896  1.00  1.390          C  
ATOM   9328  OD1 ASN A 581       5.219   6.028 -46.888  1.00  1.390          O  
ATOM   9329  ND2 ASN A 581       5.378   6.772 -44.801  1.00  1.390          N  
ATOM   9330  H   ASN A 581       7.338   4.948 -43.594  1.00  1.130          H  
ATOM   9331  HA  ASN A 581       7.325   4.060 -46.398  1.00  1.210          H  
ATOM   9332 1HB  ASN A 581       7.812   6.731 -45.045  1.00  1.660          H  
ATOM   9333 2HB  ASN A 581       7.829   6.519 -46.786  1.00  1.660          H  
ATOM   9334 1HD2 ASN A 581       4.393   6.919 -44.736  1.00  1.660          H  
ATOM   9335 2HD2 ASN A 581       5.979   6.961 -43.995  1.00  1.660          H  
ATOM   9336  N   GLN A 582      10.107   4.226 -44.892  1.00  1.210          N  
ATOM   9337  CA  GLN A 582      11.548   3.998 -44.937  1.00  1.340          C  
ATOM   9338  C   GLN A 582      11.882   2.521 -45.125  1.00  1.230          C  
ATOM   9339  O   GLN A 582      11.661   1.822 -44.127  1.00  1.880          O  
ATOM   9340  CB  GLN A 582      12.224   4.523 -43.673  1.00  1.820          C  
ATOM   9341  CG  GLN A 582      12.046   5.998 -43.471  1.00  1.820          C  
ATOM   9342  CD  GLN A 582      12.698   6.775 -44.566  1.00  1.820          C  
ATOM   9343  OE1 GLN A 582      13.909   6.676 -44.775  1.00  1.820          O  
ATOM   9344  NE2 GLN A 582      11.909   7.560 -45.284  1.00  1.820          N  
ATOM   9345  H   GLN A 582       9.658   4.123 -43.979  1.00  1.450          H  
ATOM   9346  HA  GLN A 582      11.953   4.536 -45.793  1.00  1.610          H  
ATOM   9347 1HB  GLN A 582      11.820   4.018 -42.804  1.00  2.190          H  
ATOM   9348 2HB  GLN A 582      13.292   4.310 -43.714  1.00  2.190          H  
ATOM   9349 1HG  GLN A 582      10.981   6.230 -43.476  1.00  2.190          H  
ATOM   9350 2HG  GLN A 582      12.492   6.294 -42.520  1.00  2.190          H  
ATOM   9351 1HE2 GLN A 582      12.291   8.105 -46.035  1.00  2.190          H  
ATOM   9352 2HE2 GLN A 582      10.930   7.615 -45.076  1.00  2.190          H  
ATOM   9353  N   LYS A 583      11.493   2.093 -46.331  1.00  1.530          N  
ATOM   9354  CA  LYS A 583      12.208   0.963 -46.903  1.00  1.860          C  
ATOM   9355  C   LYS A 583      11.909  -0.334 -46.164  1.00  1.490          C  
ATOM   9356  O   LYS A 583      12.777  -0.907 -45.504  1.00  1.780          O  
ATOM   9357  CB  LYS A 583      13.715   1.224 -46.935  1.00  2.470          C  
ATOM   9358  CG  LYS A 583      14.115   2.432 -47.783  1.00  2.470          C  
ATOM   9359  CD  LYS A 583      15.622   2.591 -47.856  1.00  2.470          C  
ATOM   9360  CE  LYS A 583      16.010   3.810 -48.689  1.00  2.470          C  
ATOM   9361  NZ  LYS A 583      17.489   3.986 -48.761  1.00  2.470          N  
ATOM   9362  H   LYS A 583      10.496   1.939 -46.397  1.00  1.840          H  
ATOM   9363  HA  LYS A 583      11.868   0.841 -47.931  1.00  2.230          H  
ATOM   9364 1HB  LYS A 583      14.091   1.373 -45.921  1.00  2.970          H  
ATOM   9365 2HB  LYS A 583      14.221   0.346 -47.338  1.00  2.970          H  
ATOM   9366 1HG  LYS A 583      13.718   2.307 -48.790  1.00  2.970          H  
ATOM   9367 2HG  LYS A 583      13.685   3.337 -47.358  1.00  2.970          H  
ATOM   9368 1HD  LYS A 583      16.023   2.706 -46.848  1.00  2.970          H  
ATOM   9369 2HD  LYS A 583      16.059   1.697 -48.303  1.00  2.970          H  
ATOM   9370 1HE  LYS A 583      15.619   3.690 -49.699  1.00  2.970          H  
ATOM   9371 2HE  LYS A 583      15.570   4.701 -48.241  1.00  2.970          H  
ATOM   9372 1HZ  LYS A 583      17.707   4.801 -49.318  1.00  2.970          H  
ATOM   9373 2HZ  LYS A 583      17.862   4.108 -47.829  1.00  2.970          H  
ATOM   9374 3HZ  LYS A 583      17.908   3.169 -49.185  1.00  2.970          H  
ATOM   9375  N   ILE A 584      10.674  -0.828 -46.348  1.00  1.270          N  
ATOM   9376  CA  ILE A 584      10.165  -2.015 -45.657  1.00  1.070          C  
ATOM   9377  C   ILE A 584      11.104  -3.208 -45.803  1.00  0.940          C  
ATOM   9378  O   ILE A 584      11.251  -3.982 -44.858  1.00  0.830          O  
ATOM   9379  CB  ILE A 584       8.760  -2.467 -46.148  1.00  1.580          C  
ATOM   9380  CG1 ILE A 584       7.608  -1.393 -45.896  1.00  1.580          C  
ATOM   9381  CG2 ILE A 584       8.414  -3.742 -45.379  1.00  1.580          C  
ATOM   9382  CD1 ILE A 584       7.284  -1.040 -44.466  1.00  1.580          C  
ATOM   9383  H   ILE A 584      10.045  -0.301 -46.935  1.00  1.520          H  
ATOM   9384  HA  ILE A 584      10.095  -1.784 -44.598  1.00  1.280          H  
ATOM   9385  HB  ILE A 584       8.766  -2.679 -47.217  1.00  1.890          H  
ATOM   9386 1HG1 ILE A 584       7.882  -0.467 -46.399  1.00  1.890          H  
ATOM   9387 2HG1 ILE A 584       6.691  -1.775 -46.353  1.00  1.890          H  
ATOM   9388 1HG2 ILE A 584       7.464  -4.065 -45.660  1.00  1.890          H  
ATOM   9389 2HG2 ILE A 584       9.103  -4.531 -45.579  1.00  1.890          H  
ATOM   9390 3HG2 ILE A 584       8.423  -3.537 -44.322  1.00  1.890          H  
ATOM   9391 1HD1 ILE A 584       6.494  -0.322 -44.460  1.00  1.890          H  
ATOM   9392 2HD1 ILE A 584       6.958  -1.904 -43.916  1.00  1.890          H  
ATOM   9393 3HD1 ILE A 584       8.140  -0.608 -44.006  1.00  1.890          H  
ATOM   9394  N   ASN A 585      11.768  -3.364 -46.940  1.00  1.040          N  
ATOM   9395  CA  ASN A 585      12.636  -4.519 -47.116  1.00  1.040          C  
ATOM   9396  C   ASN A 585      13.634  -4.716 -45.956  1.00  0.900          C  
ATOM   9397  O   ASN A 585      14.051  -5.853 -45.715  1.00  0.870          O  
ATOM   9398  CB  ASN A 585      13.374  -4.425 -48.432  1.00  1.460          C  
ATOM   9399  CG  ASN A 585      12.471  -4.676 -49.617  1.00  1.460          C  
ATOM   9400  OD1 ASN A 585      11.375  -5.240 -49.493  1.00  1.460          O  
ATOM   9401  ND2 ASN A 585      12.915  -4.263 -50.776  1.00  1.460          N  
ATOM   9402  H   ASN A 585      11.634  -2.713 -47.699  1.00  1.250          H  
ATOM   9403  HA  ASN A 585      12.016  -5.405 -47.150  1.00  1.250          H  
ATOM   9404 1HB  ASN A 585      13.818  -3.433 -48.528  1.00  1.750          H  
ATOM   9405 2HB  ASN A 585      14.188  -5.151 -48.446  1.00  1.750          H  
ATOM   9406 1HD2 ASN A 585      12.363  -4.401 -51.601  1.00  1.750          H  
ATOM   9407 2HD2 ASN A 585      13.805  -3.812 -50.844  1.00  1.750          H  
ATOM   9408  N   GLU A 586      14.034  -3.646 -45.237  1.00  0.860          N  
ATOM   9409  CA  GLU A 586      14.970  -3.833 -44.127  1.00  0.810          C  
ATOM   9410  C   GLU A 586      14.288  -4.632 -42.998  1.00  0.670          C  
ATOM   9411  O   GLU A 586      14.930  -5.436 -42.309  1.00  0.640          O  
ATOM   9412  CB  GLU A 586      15.456  -2.481 -43.598  1.00  1.150          C  
ATOM   9413  CG  GLU A 586      16.339  -1.695 -44.579  1.00  1.150          C  
ATOM   9414  CD  GLU A 586      17.596  -2.429 -44.956  1.00  1.150          C  
ATOM   9415  OE1 GLU A 586      18.248  -2.947 -44.084  1.00  1.150          O  
ATOM   9416  OE2 GLU A 586      17.900  -2.496 -46.134  1.00  1.150          O  
ATOM   9417  H   GLU A 586      13.679  -2.703 -45.439  1.00  1.030          H  
ATOM   9418  HA  GLU A 586      15.825  -4.401 -44.481  1.00  0.970          H  
ATOM   9419 1HB  GLU A 586      14.591  -1.856 -43.361  1.00  1.380          H  
ATOM   9420 2HB  GLU A 586      16.017  -2.630 -42.677  1.00  1.380          H  
ATOM   9421 1HG  GLU A 586      15.758  -1.497 -45.482  1.00  1.380          H  
ATOM   9422 2HG  GLU A 586      16.596  -0.737 -44.131  1.00  1.380          H  
ATOM   9423  N   TYR A 587      12.983  -4.378 -42.811  1.00  0.660          N  
ATOM   9424  CA  TYR A 587      12.121  -5.017 -41.824  1.00  0.590          C  
ATOM   9425  C   TYR A 587      12.080  -6.487 -42.144  1.00  0.590          C  
ATOM   9426  O   TYR A 587      12.169  -7.354 -41.277  1.00  0.610          O  
ATOM   9427  CB  TYR A 587      10.707  -4.439 -41.889  1.00  0.850          C  
ATOM   9428  CG  TYR A 587       9.729  -5.001 -40.928  1.00  0.850          C  
ATOM   9429  CD1 TYR A 587       9.567  -4.444 -39.686  1.00  0.850          C  
ATOM   9430  CD2 TYR A 587       8.984  -6.092 -41.297  1.00  0.850          C  
ATOM   9431  CE1 TYR A 587       8.639  -4.967 -38.821  1.00  0.850          C  
ATOM   9432  CE2 TYR A 587       8.074  -6.620 -40.444  1.00  0.850          C  
ATOM   9433  CZ  TYR A 587       7.893  -6.070 -39.214  1.00  0.850          C  
ATOM   9434  OH  TYR A 587       6.985  -6.633 -38.358  1.00  0.850          O  
ATOM   9435  H   TYR A 587      12.534  -3.723 -43.443  1.00  0.790          H  
ATOM   9436  HA  TYR A 587      12.541  -4.882 -40.829  1.00  0.710          H  
ATOM   9437 1HB  TYR A 587      10.760  -3.369 -41.749  1.00  1.020          H  
ATOM   9438 2HB  TYR A 587      10.294  -4.610 -42.859  1.00  1.020          H  
ATOM   9439  HD1 TYR A 587      10.165  -3.584 -39.389  1.00  1.020          H  
ATOM   9440  HD2 TYR A 587       9.125  -6.538 -42.277  1.00  1.020          H  
ATOM   9441  HE1 TYR A 587       8.498  -4.523 -37.830  1.00  1.020          H  
ATOM   9442  HE2 TYR A 587       7.485  -7.483 -40.735  1.00  1.020          H  
ATOM   9443  HH  TYR A 587       7.006  -6.152 -37.520  1.00  1.020          H  
ATOM   9444  N   ILE A 588      11.866  -6.758 -43.424  1.00  0.650          N  
ATOM   9445  CA  ILE A 588      11.746  -8.118 -43.913  1.00  0.740          C  
ATOM   9446  C   ILE A 588      13.047  -8.887 -43.717  1.00  0.750          C  
ATOM   9447  O   ILE A 588      13.031  -9.982 -43.153  1.00  0.770          O  
ATOM   9448  CB  ILE A 588      11.329  -8.100 -45.387  1.00  1.000          C  
ATOM   9449  CG1 ILE A 588       9.882  -7.568 -45.449  1.00  1.000          C  
ATOM   9450  CG2 ILE A 588      11.471  -9.493 -46.026  1.00  1.000          C  
ATOM   9451  CD1 ILE A 588       9.420  -7.200 -46.800  1.00  1.000          C  
ATOM   9452  H   ILE A 588      11.787  -5.952 -44.051  1.00  0.780          H  
ATOM   9453  HA  ILE A 588      10.965  -8.619 -43.350  1.00  0.890          H  
ATOM   9454  HB  ILE A 588      11.956  -7.406 -45.924  1.00  1.200          H  
ATOM   9455 1HG1 ILE A 588       9.218  -8.337 -45.064  1.00  1.200          H  
ATOM   9456 2HG1 ILE A 588       9.800  -6.691 -44.812  1.00  1.200          H  
ATOM   9457 1HG2 ILE A 588      11.178  -9.456 -47.063  1.00  1.200          H  
ATOM   9458 2HG2 ILE A 588      12.501  -9.832 -45.976  1.00  1.200          H  
ATOM   9459 3HG2 ILE A 588      10.846 -10.188 -45.508  1.00  1.200          H  
ATOM   9460 1HD1 ILE A 588       8.411  -6.860 -46.739  1.00  1.200          H  
ATOM   9461 2HD1 ILE A 588      10.034  -6.416 -47.217  1.00  1.200          H  
ATOM   9462 3HD1 ILE A 588       9.465  -8.050 -47.427  1.00  1.200          H  
ATOM   9463  N   LYS A 589      14.186  -8.308 -44.094  1.00  0.790          N  
ATOM   9464  CA  LYS A 589      15.462  -9.003 -43.914  1.00  0.870          C  
ATOM   9465  C   LYS A 589      15.706  -9.389 -42.449  1.00  0.810          C  
ATOM   9466  O   LYS A 589      16.159 -10.500 -42.168  1.00  0.890          O  
ATOM   9467  CB  LYS A 589      16.609  -8.154 -44.457  1.00  1.190          C  
ATOM   9468  CG  LYS A 589      16.669  -8.095 -45.997  1.00  1.190          C  
ATOM   9469  CD  LYS A 589      17.916  -7.351 -46.513  1.00  1.190          C  
ATOM   9470  CE  LYS A 589      17.776  -5.837 -46.322  1.00  1.190          C  
ATOM   9471  NZ  LYS A 589      18.879  -5.060 -46.967  1.00  1.190          N  
ATOM   9472  H   LYS A 589      14.156  -7.393 -44.552  1.00  0.950          H  
ATOM   9473  HA  LYS A 589      15.426  -9.926 -44.492  1.00  1.040          H  
ATOM   9474 1HB  LYS A 589      16.491  -7.138 -44.079  1.00  1.420          H  
ATOM   9475 2HB  LYS A 589      17.557  -8.538 -44.083  1.00  1.420          H  
ATOM   9476 1HG  LYS A 589      16.694  -9.115 -46.383  1.00  1.420          H  
ATOM   9477 2HG  LYS A 589      15.774  -7.612 -46.378  1.00  1.420          H  
ATOM   9478 1HD  LYS A 589      18.800  -7.696 -45.977  1.00  1.420          H  
ATOM   9479 2HD  LYS A 589      18.050  -7.561 -47.574  1.00  1.420          H  
ATOM   9480 1HE  LYS A 589      16.825  -5.515 -46.748  1.00  1.420          H  
ATOM   9481 2HE  LYS A 589      17.782  -5.606 -45.261  1.00  1.420          H  
ATOM   9482 1HZ  LYS A 589      18.682  -4.056 -46.779  1.00  1.420          H  
ATOM   9483 2HZ  LYS A 589      19.767  -5.313 -46.568  1.00  1.420          H  
ATOM   9484 3HZ  LYS A 589      18.891  -5.223 -47.958  1.00  1.420          H  
ATOM   9485  N   GLU A 590      15.333  -8.505 -41.516  1.00  0.710          N  
ATOM   9486  CA  GLU A 590      15.476  -8.752 -40.080  1.00  0.680          C  
ATOM   9487  C   GLU A 590      14.237  -9.437 -39.479  1.00  0.610          C  
ATOM   9488  O   GLU A 590      14.107  -9.539 -38.258  1.00  0.600          O  
ATOM   9489  CB  GLU A 590      15.738  -7.442 -39.326  1.00  0.960          C  
ATOM   9490  CG  GLU A 590      17.039  -6.723 -39.681  1.00  0.960          C  
ATOM   9491  CD  GLU A 590      18.281  -7.505 -39.331  1.00  0.960          C  
ATOM   9492  OE1 GLU A 590      18.248  -8.239 -38.377  1.00  0.960          O  
ATOM   9493  OE2 GLU A 590      19.263  -7.361 -40.017  1.00  0.960          O  
ATOM   9494  H   GLU A 590      15.004  -7.579 -41.816  1.00  0.850          H  
ATOM   9495  HA  GLU A 590      16.331  -9.413 -39.932  1.00  0.820          H  
ATOM   9496 1HB  GLU A 590      14.916  -6.750 -39.521  1.00  1.160          H  
ATOM   9497 2HB  GLU A 590      15.753  -7.636 -38.257  1.00  1.160          H  
ATOM   9498 1HG  GLU A 590      17.040  -6.522 -40.754  1.00  1.160          H  
ATOM   9499 2HG  GLU A 590      17.059  -5.767 -39.162  1.00  1.160          H  
ATOM   9500  N   ARG A 591      13.272  -9.802 -40.318  1.00  0.590          N  
ATOM   9501  CA  ARG A 591      12.032 -10.453 -39.921  1.00  0.580          C  
ATOM   9502  C   ARG A 591      11.318  -9.753 -38.774  1.00  0.550          C  
ATOM   9503  O   ARG A 591      10.895 -10.388 -37.792  1.00  0.560          O  
ATOM   9504  CB  ARG A 591      12.317 -11.908 -39.584  1.00  0.820          C  
ATOM   9505  CG  ARG A 591      12.783 -12.779 -40.784  1.00  0.820          C  
ATOM   9506  CD  ARG A 591      11.684 -12.958 -41.777  1.00  0.820          C  
ATOM   9507  NE  ARG A 591      11.920 -14.097 -42.688  1.00  0.820          N  
ATOM   9508  CZ  ARG A 591      12.451 -14.029 -43.916  1.00  0.820          C  
ATOM   9509  NH1 ARG A 591      12.836 -12.875 -44.455  1.00  0.820          N  
ATOM   9510  NH2 ARG A 591      12.575 -15.170 -44.559  1.00  0.820          N  
ATOM   9511  H   ARG A 591      13.407  -9.672 -41.318  1.00  0.710          H  
ATOM   9512  HA  ARG A 591      11.364 -10.424 -40.782  1.00  0.700          H  
ATOM   9513 1HB  ARG A 591      13.089 -11.959 -38.821  1.00  0.980          H  
ATOM   9514 2HB  ARG A 591      11.416 -12.352 -39.170  1.00  0.980          H  
ATOM   9515 1HG  ARG A 591      13.598 -12.256 -41.292  1.00  0.980          H  
ATOM   9516 2HG  ARG A 591      13.127 -13.747 -40.477  1.00  0.980          H  
ATOM   9517 1HD  ARG A 591      10.746 -13.134 -41.248  1.00  0.980          H  
ATOM   9518 2HD  ARG A 591      11.586 -12.058 -42.373  1.00  0.980          H  
ATOM   9519  HE  ARG A 591      11.665 -15.057 -42.378  1.00  0.980          H  
ATOM   9520 1HH1 ARG A 591      12.746 -12.004 -43.921  1.00  0.980          H  
ATOM   9521 2HH1 ARG A 591      13.235 -12.854 -45.383  1.00  0.980          H  
ATOM   9522 1HH2 ARG A 591      12.266 -16.033 -44.066  1.00  0.980          H  
ATOM   9523 2HH2 ARG A 591      12.967 -15.206 -45.488  1.00  0.980          H  
ATOM   9524  N   GLY A 592      11.329  -8.425 -38.827  1.00  0.550          N  
ATOM   9525  CA  GLY A 592      10.623  -7.556 -37.916  1.00  0.580          C  
ATOM   9526  C   GLY A 592      11.124  -7.573 -36.501  1.00  0.580          C  
ATOM   9527  O   GLY A 592      10.479  -7.000 -35.612  1.00  0.640          O  
ATOM   9528  H   GLY A 592      11.757  -7.988 -39.646  1.00  0.660          H  
ATOM   9529 1HA  GLY A 592      10.726  -6.549 -38.293  1.00  0.700          H  
ATOM   9530 2HA  GLY A 592       9.570  -7.813 -37.928  1.00  0.700          H  
ATOM   9531  N   MET A 593      12.239  -8.260 -36.263  1.00  0.580          N  
ATOM   9532  CA  MET A 593      12.733  -8.454 -34.919  1.00  0.650          C  
ATOM   9533  C   MET A 593      11.604  -8.944 -34.020  1.00  0.670          C  
ATOM   9534  O   MET A 593      11.451  -8.474 -32.887  1.00  0.840          O  
ATOM   9535  CB  MET A 593      13.409  -7.183 -34.421  1.00  0.880          C  
ATOM   9536  CG  MET A 593      14.687  -6.929 -35.159  1.00  0.880          C  
ATOM   9537  SD  MET A 593      15.506  -5.450 -34.743  1.00  0.880          S  
ATOM   9538  CE  MET A 593      17.127  -5.815 -35.444  1.00  0.880          C  
ATOM   9539  H   MET A 593      12.740  -8.698 -37.045  1.00  0.700          H  
ATOM   9540  HA  MET A 593      13.476  -9.239 -34.946  1.00  0.780          H  
ATOM   9541 1HB  MET A 593      12.752  -6.329 -34.537  1.00  1.060          H  
ATOM   9542 2HB  MET A 593      13.649  -7.289 -33.357  1.00  1.060          H  
ATOM   9543 1HG  MET A 593      15.362  -7.728 -34.930  1.00  1.060          H  
ATOM   9544 2HG  MET A 593      14.500  -6.937 -36.228  1.00  1.060          H  
ATOM   9545 1HE  MET A 593      17.801  -4.974 -35.271  1.00  1.060          H  
ATOM   9546 2HE  MET A 593      17.534  -6.708 -34.963  1.00  1.060          H  
ATOM   9547 3HE  MET A 593      17.034  -5.994 -36.517  1.00  1.060          H  
ATOM   9548  N   ARG A 594      10.789  -9.874 -34.555  1.00  0.660          N  
ATOM   9549  CA  ARG A 594       9.658 -10.438 -33.831  1.00  0.800          C  
ATOM   9550  C   ARG A 594      10.102 -11.569 -32.908  1.00  1.020          C  
ATOM   9551  O   ARG A 594       9.700 -11.630 -31.746  1.00  1.400          O  
ATOM   9552  CB  ARG A 594       8.637 -10.927 -34.831  1.00  1.060          C  
ATOM   9553  CG  ARG A 594       7.981  -9.800 -35.606  1.00  1.060          C  
ATOM   9554  CD  ARG A 594       6.825 -10.259 -36.378  1.00  1.060          C  
ATOM   9555  NE  ARG A 594       7.194 -11.246 -37.365  1.00  1.060          N  
ATOM   9556  CZ  ARG A 594       7.589 -11.025 -38.628  1.00  1.060          C  
ATOM   9557  NH1 ARG A 594       7.681  -9.835 -39.166  1.00  1.060          N  
ATOM   9558  NH2 ARG A 594       7.867 -12.072 -39.350  1.00  1.060          N  
ATOM   9559  H   ARG A 594      10.964 -10.181 -35.517  1.00  0.790          H  
ATOM   9560  HA  ARG A 594       9.206  -9.652 -33.227  1.00  0.960          H  
ATOM   9561 1HB  ARG A 594       9.111 -11.597 -35.548  1.00  1.280          H  
ATOM   9562 2HB  ARG A 594       7.862 -11.483 -34.323  1.00  1.280          H  
ATOM   9563 1HG  ARG A 594       7.652  -9.029 -34.912  1.00  1.280          H  
ATOM   9564 2HG  ARG A 594       8.708  -9.377 -36.291  1.00  1.280          H  
ATOM   9565 1HD  ARG A 594       6.081 -10.708 -35.739  1.00  1.280          H  
ATOM   9566 2HD  ARG A 594       6.387  -9.406 -36.893  1.00  1.280          H  
ATOM   9567  HE  ARG A 594       7.126 -12.240 -37.107  1.00  1.280          H  
ATOM   9568 1HH1 ARG A 594       7.437  -8.999 -38.638  1.00  1.280          H  
ATOM   9569 2HH1 ARG A 594       7.956  -9.800 -40.157  1.00  1.280          H  
ATOM   9570 1HH2 ARG A 594       7.738 -12.992 -38.905  1.00  1.280          H  
ATOM   9571 2HH2 ARG A 594       8.125 -11.939 -40.334  1.00  1.280          H  
ATOM   9572  N   GLY A 595      10.935 -12.470 -33.424  1.00  0.990          N  
ATOM   9573  CA  GLY A 595      11.425 -13.571 -32.611  1.00  1.250          C  
ATOM   9574  C   GLY A 595      12.594 -13.051 -31.800  1.00  1.390          C  
ATOM   9575  O   GLY A 595      12.981 -11.892 -31.948  1.00  1.830          O  
ATOM   9576  H   GLY A 595      11.204 -12.403 -34.391  1.00  1.190          H  
ATOM   9577 1HA  GLY A 595      10.638 -13.935 -31.954  1.00  1.500          H  
ATOM   9578 2HA  GLY A 595      11.748 -14.392 -33.246  1.00  1.500          H  
ATOM   9579  N   LYS A 596      13.194 -13.893 -30.966  1.00  1.650          N  
ATOM   9580  CA  LYS A 596      14.306 -13.411 -30.158  1.00  2.190          C  
ATOM   9581  C   LYS A 596      15.653 -13.748 -30.787  1.00  2.540          C  
ATOM   9582  O   LYS A 596      16.487 -12.870 -31.025  1.00  3.470          O  
ATOM   9583  CB  LYS A 596      14.193 -13.974 -28.733  1.00  2.850          C  
ATOM   9584  CG  LYS A 596      15.274 -13.504 -27.758  1.00  2.850          C  
ATOM   9585  CD  LYS A 596      15.033 -14.009 -26.325  1.00  2.850          C  
ATOM   9586  CE  LYS A 596      16.160 -13.546 -25.380  1.00  2.850          C  
ATOM   9587  NZ  LYS A 596      15.960 -14.023 -23.962  1.00  2.850          N  
ATOM   9588  H   LYS A 596      12.860 -14.843 -30.888  1.00  1.980          H  
ATOM   9589  HA  LYS A 596      14.229 -12.335 -30.098  1.00  2.630          H  
ATOM   9590 1HB  LYS A 596      13.228 -13.680 -28.317  1.00  3.420          H  
ATOM   9591 2HB  LYS A 596      14.214 -15.059 -28.767  1.00  3.420          H  
ATOM   9592 1HG  LYS A 596      16.240 -13.842 -28.083  1.00  3.420          H  
ATOM   9593 2HG  LYS A 596      15.292 -12.431 -27.756  1.00  3.420          H  
ATOM   9594 1HD  LYS A 596      14.080 -13.622 -25.957  1.00  3.420          H  
ATOM   9595 2HD  LYS A 596      14.994 -15.096 -26.323  1.00  3.420          H  
ATOM   9596 1HE  LYS A 596      17.111 -13.933 -25.752  1.00  3.420          H  
ATOM   9597 2HE  LYS A 596      16.200 -12.456 -25.382  1.00  3.420          H  
ATOM   9598 1HZ  LYS A 596      16.724 -13.696 -23.384  1.00  3.420          H  
ATOM   9599 2HZ  LYS A 596      15.090 -13.661 -23.596  1.00  3.420          H  
ATOM   9600 3HZ  LYS A 596      15.936 -15.033 -23.935  1.00  3.420          H  
ATOM   9601  N   GLU A 597      15.898 -15.047 -30.988  1.00  2.330          N  
ATOM   9602  CA  GLU A 597      17.117 -15.574 -31.620  1.00  2.780          C  
ATOM   9603  C   GLU A 597      18.403 -15.041 -30.989  1.00  2.620          C  
ATOM   9604  O   GLU A 597      19.445 -14.979 -31.643  1.00  3.100          O  
ATOM   9605  CB  GLU A 597      17.116 -15.177 -33.096  1.00  3.710          C  
ATOM   9606  CG  GLU A 597      15.797 -15.422 -33.828  1.00  3.710          C  
ATOM   9607  CD  GLU A 597      15.405 -16.837 -33.883  1.00  3.710          C  
ATOM   9608  OE1 GLU A 597      16.187 -17.674 -33.520  1.00  3.710          O  
ATOM   9609  OE2 GLU A 597      14.318 -17.110 -34.333  1.00  3.710          O  
ATOM   9610  H   GLU A 597      15.181 -15.716 -30.747  1.00  2.800          H  
ATOM   9611  HA  GLU A 597      17.117 -16.661 -31.531  1.00  3.340          H  
ATOM   9612 1HB  GLU A 597      17.368 -14.137 -33.196  1.00  4.450          H  
ATOM   9613 2HB  GLU A 597      17.885 -15.744 -33.623  1.00  4.450          H  
ATOM   9614 1HG  GLU A 597      15.002 -14.860 -33.355  1.00  4.450          H  
ATOM   9615 2HG  GLU A 597      15.895 -15.046 -34.848  1.00  4.450          H  
ATOM   9616  N   LYS A 598      18.307 -14.621 -29.740  1.00  2.480          N  
ATOM   9617  CA  LYS A 598      19.346 -13.993 -28.933  1.00  2.530          C  
ATOM   9618  C   LYS A 598      19.814 -12.669 -29.554  1.00  2.010          C  
ATOM   9619  O   LYS A 598      19.500 -11.591 -29.042  1.00  2.380          O  
ATOM   9620  CB  LYS A 598      20.534 -14.938 -28.734  1.00  3.520          C  
ATOM   9621  CG  LYS A 598      20.222 -16.149 -27.878  1.00  3.520          C  
ATOM   9622  CD  LYS A 598      21.436 -17.049 -27.726  1.00  3.520          C  
ATOM   9623  CE  LYS A 598      21.116 -18.264 -26.867  1.00  3.520          C  
ATOM   9624  NZ  LYS A 598      22.293 -19.166 -26.714  1.00  3.520          N  
ATOM   9625  H   LYS A 598      17.400 -14.733 -29.336  1.00  2.980          H  
ATOM   9626  HA  LYS A 598      18.923 -13.763 -27.954  1.00  3.040          H  
ATOM   9627 1HB  LYS A 598      20.905 -15.295 -29.687  1.00  4.230          H  
ATOM   9628 2HB  LYS A 598      21.348 -14.392 -28.255  1.00  4.230          H  
ATOM   9629 1HG  LYS A 598      19.895 -15.818 -26.894  1.00  4.230          H  
ATOM   9630 2HG  LYS A 598      19.411 -16.717 -28.338  1.00  4.230          H  
ATOM   9631 1HD  LYS A 598      21.756 -17.387 -28.716  1.00  4.230          H  
ATOM   9632 2HD  LYS A 598      22.255 -16.491 -27.271  1.00  4.230          H  
ATOM   9633 1HE  LYS A 598      20.796 -17.929 -25.882  1.00  4.230          H  
ATOM   9634 2HE  LYS A 598      20.302 -18.822 -27.332  1.00  4.230          H  
ATOM   9635 1HZ  LYS A 598      22.041 -19.959 -26.140  1.00  4.230          H  
ATOM   9636 2HZ  LYS A 598      22.591 -19.491 -27.623  1.00  4.230          H  
ATOM   9637 3HZ  LYS A 598      23.050 -18.661 -26.274  1.00  4.230          H  
ATOM   9638  N   GLU A 599      20.491 -12.777 -30.705  1.00  1.740          N  
ATOM   9639  CA  GLU A 599      21.077 -11.656 -31.427  1.00  1.780          C  
ATOM   9640  C   GLU A 599      20.065 -10.753 -32.094  1.00  1.720          C  
ATOM   9641  O   GLU A 599      20.282  -9.550 -32.196  1.00  2.150          O  
ATOM   9642  CB  GLU A 599      22.034 -12.167 -32.504  1.00  2.480          C  
ATOM   9643  CG  GLU A 599      23.300 -12.831 -31.976  1.00  2.480          C  
ATOM   9644  CD  GLU A 599      24.200 -13.320 -33.084  1.00  2.480          C  
ATOM   9645  OE1 GLU A 599      23.807 -13.227 -34.224  1.00  2.480          O  
ATOM   9646  OE2 GLU A 599      25.273 -13.788 -32.790  1.00  2.480          O  
ATOM   9647  H   GLU A 599      20.600 -13.714 -31.081  1.00  2.090          H  
ATOM   9648  HA  GLU A 599      21.644 -11.060 -30.711  1.00  2.140          H  
ATOM   9649 1HB  GLU A 599      21.513 -12.897 -33.127  1.00  2.970          H  
ATOM   9650 2HB  GLU A 599      22.327 -11.338 -33.149  1.00  2.970          H  
ATOM   9651 1HG  GLU A 599      23.845 -12.116 -31.361  1.00  2.970          H  
ATOM   9652 2HG  GLU A 599      23.015 -13.671 -31.343  1.00  2.970          H  
ATOM   9653  N   LEU A 600      18.982 -11.319 -32.609  1.00  1.440          N  
ATOM   9654  CA  LEU A 600      18.037 -10.493 -33.340  1.00  1.230          C  
ATOM   9655  C   LEU A 600      17.411  -9.469 -32.397  1.00  1.100          C  
ATOM   9656  O   LEU A 600      17.416  -8.259 -32.674  1.00  1.150          O  
ATOM   9657  CB  LEU A 600      16.973 -11.381 -34.002  1.00  1.810          C  
ATOM   9658  CG  LEU A 600      15.908 -10.712 -34.812  1.00  1.810          C  
ATOM   9659  CD1 LEU A 600      16.548  -9.962 -36.002  1.00  1.810          C  
ATOM   9660  CD2 LEU A 600      14.898 -11.787 -35.296  1.00  1.810          C  
ATOM   9661  H   LEU A 600      18.851 -12.321 -32.503  1.00  1.730          H  
ATOM   9662  HA  LEU A 600      18.583  -9.964 -34.106  1.00  1.480          H  
ATOM   9663 1HB  LEU A 600      17.473 -12.104 -34.639  1.00  2.170          H  
ATOM   9664 2HB  LEU A 600      16.457 -11.922 -33.226  1.00  2.170          H  
ATOM   9665  HG  LEU A 600      15.396  -9.990 -34.192  1.00  2.170          H  
ATOM   9666 1HD1 LEU A 600      15.779  -9.479 -36.573  1.00  2.170          H  
ATOM   9667 2HD1 LEU A 600      17.237  -9.202 -35.662  1.00  2.170          H  
ATOM   9668 3HD1 LEU A 600      17.080 -10.659 -36.644  1.00  2.170          H  
ATOM   9669 1HD2 LEU A 600      14.106 -11.317 -35.887  1.00  2.170          H  
ATOM   9670 2HD2 LEU A 600      15.415 -12.520 -35.914  1.00  2.170          H  
ATOM   9671 3HD2 LEU A 600      14.459 -12.286 -34.428  1.00  2.170          H  
ATOM   9672  N   LEU A 601      16.945  -9.937 -31.237  1.00  1.140          N  
ATOM   9673  CA  LEU A 601      16.387  -9.025 -30.262  1.00  1.140          C  
ATOM   9674  C   LEU A 601      17.452  -8.077 -29.727  1.00  1.070          C  
ATOM   9675  O   LEU A 601      17.182  -6.881 -29.625  1.00  1.060          O  
ATOM   9676  CB  LEU A 601      15.721  -9.774 -29.106  1.00  1.600          C  
ATOM   9677  CG  LEU A 601      15.054  -8.898 -27.976  1.00  1.600          C  
ATOM   9678  CD1 LEU A 601      13.933  -8.001 -28.559  1.00  1.600          C  
ATOM   9679  CD2 LEU A 601      14.481  -9.815 -26.905  1.00  1.600          C  
ATOM   9680  H   LEU A 601      16.921 -10.947 -31.073  1.00  1.370          H  
ATOM   9681  HA  LEU A 601      15.629  -8.438 -30.771  1.00  1.370          H  
ATOM   9682 1HB  LEU A 601      14.944 -10.375 -29.525  1.00  1.920          H  
ATOM   9683 2HB  LEU A 601      16.463 -10.433 -28.648  1.00  1.920          H  
ATOM   9684  HG  LEU A 601      15.808  -8.250 -27.526  1.00  1.920          H  
ATOM   9685 1HD1 LEU A 601      13.497  -7.407 -27.750  1.00  1.920          H  
ATOM   9686 2HD1 LEU A 601      14.340  -7.327 -29.307  1.00  1.920          H  
ATOM   9687 3HD1 LEU A 601      13.161  -8.625 -29.012  1.00  1.920          H  
ATOM   9688 1HD2 LEU A 601      14.034  -9.202 -26.115  1.00  1.920          H  
ATOM   9689 2HD2 LEU A 601      13.718 -10.465 -27.337  1.00  1.920          H  
ATOM   9690 3HD2 LEU A 601      15.281 -10.416 -26.484  1.00  1.920          H  
ATOM   9691  N   GLU A 602      18.673  -8.559 -29.411  1.00  1.130          N  
ATOM   9692  CA  GLU A 602      19.681  -7.632 -28.893  1.00  1.170          C  
ATOM   9693  C   GLU A 602      20.011  -6.515 -29.882  1.00  1.110          C  
ATOM   9694  O   GLU A 602      20.180  -5.363 -29.466  1.00  1.140          O  
ATOM   9695  CB  GLU A 602      20.970  -8.364 -28.512  1.00  1.620          C  
ATOM   9696  CG  GLU A 602      20.871  -9.217 -27.258  1.00  1.620          C  
ATOM   9697  CD  GLU A 602      22.136  -9.987 -26.973  1.00  1.620          C  
ATOM   9698  OE1 GLU A 602      23.057  -9.884 -27.751  1.00  1.620          O  
ATOM   9699  OE2 GLU A 602      22.179 -10.678 -25.983  1.00  1.620          O  
ATOM   9700  H   GLU A 602      18.895  -9.560 -29.478  1.00  1.360          H  
ATOM   9701  HA  GLU A 602      19.282  -7.176 -27.988  1.00  1.400          H  
ATOM   9702 1HB  GLU A 602      21.254  -9.023 -29.332  1.00  1.950          H  
ATOM   9703 2HB  GLU A 602      21.775  -7.645 -28.374  1.00  1.950          H  
ATOM   9704 1HG  GLU A 602      20.668  -8.559 -26.415  1.00  1.950          H  
ATOM   9705 2HG  GLU A 602      20.036  -9.898 -27.347  1.00  1.950          H  
ATOM   9706  N   MET A 603      20.085  -6.821 -31.190  1.00  1.090          N  
ATOM   9707  CA  MET A 603      20.344  -5.767 -32.171  1.00  1.100          C  
ATOM   9708  C   MET A 603      19.231  -4.737 -32.116  1.00  1.050          C  
ATOM   9709  O   MET A 603      19.477  -3.530 -32.208  1.00  1.130          O  
ATOM   9710  CB  MET A 603      20.459  -6.338 -33.579  1.00  1.540          C  
ATOM   9711  CG  MET A 603      21.735  -7.118 -33.863  1.00  1.540          C  
ATOM   9712  SD  MET A 603      21.896  -7.580 -35.600  1.00  1.540          S  
ATOM   9713  CE  MET A 603      20.673  -8.891 -35.742  1.00  1.540          C  
ATOM   9714  H   MET A 603      19.999  -7.797 -31.494  1.00  1.310          H  
ATOM   9715  HA  MET A 603      21.274  -5.266 -31.908  1.00  1.320          H  
ATOM   9716 1HB  MET A 603      19.625  -7.019 -33.728  1.00  1.840          H  
ATOM   9717 2HB  MET A 603      20.367  -5.536 -34.310  1.00  1.840          H  
ATOM   9718 1HG  MET A 603      22.590  -6.499 -33.596  1.00  1.840          H  
ATOM   9719 2HG  MET A 603      21.779  -8.012 -33.263  1.00  1.840          H  
ATOM   9720 1HE  MET A 603      20.666  -9.274 -36.764  1.00  1.840          H  
ATOM   9721 2HE  MET A 603      20.917  -9.697 -35.046  1.00  1.840          H  
ATOM   9722 3HE  MET A 603      19.689  -8.494 -35.516  1.00  1.840          H  
ATOM   9723  N   GLY A 604      17.995  -5.213 -31.969  1.00  0.980          N  
ATOM   9724  CA  GLY A 604      16.862  -4.324 -31.839  1.00  1.020          C  
ATOM   9725  C   GLY A 604      16.958  -3.450 -30.592  1.00  1.060          C  
ATOM   9726  O   GLY A 604      16.967  -2.225 -30.681  1.00  1.080          O  
ATOM   9727  H   GLY A 604      17.839  -6.229 -31.988  1.00  1.180          H  
ATOM   9728 1HA  GLY A 604      16.792  -3.692 -32.720  1.00  1.220          H  
ATOM   9729 2HA  GLY A 604      15.952  -4.924 -31.788  1.00  1.220          H  
ATOM   9730  N   GLU A 605      17.080  -4.069 -29.422  1.00  1.110          N  
ATOM   9731  CA  GLU A 605      17.083  -3.327 -28.162  1.00  1.200          C  
ATOM   9732  C   GLU A 605      18.218  -2.315 -28.041  1.00  1.290          C  
ATOM   9733  O   GLU A 605      18.005  -1.195 -27.579  1.00  1.350          O  
ATOM   9734  CB  GLU A 605      17.165  -4.292 -26.972  1.00  1.640          C  
ATOM   9735  CG  GLU A 605      15.913  -5.150 -26.721  1.00  1.640          C  
ATOM   9736  CD  GLU A 605      16.082  -6.097 -25.550  1.00  1.640          C  
ATOM   9737  OE1 GLU A 605      17.182  -6.202 -25.061  1.00  1.640          O  
ATOM   9738  OE2 GLU A 605      15.120  -6.697 -25.127  1.00  1.640          O  
ATOM   9739  H   GLU A 605      17.128  -5.089 -29.421  1.00  1.330          H  
ATOM   9740  HA  GLU A 605      16.141  -2.788 -28.094  1.00  1.440          H  
ATOM   9741 1HB  GLU A 605      18.001  -4.976 -27.135  1.00  1.970          H  
ATOM   9742 2HB  GLU A 605      17.374  -3.727 -26.066  1.00  1.970          H  
ATOM   9743 1HG  GLU A 605      15.064  -4.522 -26.549  1.00  1.970          H  
ATOM   9744 2HG  GLU A 605      15.717  -5.725 -27.621  1.00  1.970          H  
ATOM   9745  N   SER A 606      19.413  -2.652 -28.524  1.00  1.340          N  
ATOM   9746  CA  SER A 606      20.559  -1.754 -28.399  1.00  1.460          C  
ATOM   9747  C   SER A 606      20.482  -0.580 -29.366  1.00  1.420          C  
ATOM   9748  O   SER A 606      21.302   0.341 -29.301  1.00  1.530          O  
ATOM   9749  CB  SER A 606      21.869  -2.503 -28.598  1.00  2.000          C  
ATOM   9750  OG  SER A 606      22.049  -2.904 -29.924  1.00  2.000          O  
ATOM   9751  H   SER A 606      19.565  -3.583 -28.923  1.00  1.610          H  
ATOM   9752  HA  SER A 606      20.560  -1.351 -27.387  1.00  1.750          H  
ATOM   9753 1HB  SER A 606      22.700  -1.870 -28.292  1.00  2.400          H  
ATOM   9754 2HB  SER A 606      21.873  -3.381 -27.955  1.00  2.400          H  
ATOM   9755  HG  SER A 606      22.840  -3.446 -29.930  1.00  2.400          H  
ATOM   9756  N   SER A 607      19.524  -0.621 -30.292  1.00  1.280          N  
ATOM   9757  CA  SER A 607      19.344   0.420 -31.278  1.00  1.270          C  
ATOM   9758  C   SER A 607      18.289   1.418 -30.811  1.00  1.160          C  
ATOM   9759  O   SER A 607      18.010   2.405 -31.499  1.00  1.230          O  
ATOM   9760  CB  SER A 607      18.930  -0.179 -32.613  1.00  1.780          C  
ATOM   9761  OG  SER A 607      19.930  -1.027 -33.132  1.00  1.780          O  
ATOM   9762  H   SER A 607      18.834  -1.375 -30.288  1.00  1.540          H  
ATOM   9763  HA  SER A 607      20.291   0.944 -31.406  1.00  1.520          H  
ATOM   9764 1HB  SER A 607      18.004  -0.738 -32.491  1.00  2.140          H  
ATOM   9765 2HB  SER A 607      18.736   0.626 -33.315  1.00  2.140          H  
ATOM   9766  HG  SER A 607      19.802  -1.904 -32.692  1.00  2.140          H  
ATOM   9767  N   LEU A 608      17.679   1.166 -29.650  1.00  1.090          N  
ATOM   9768  CA  LEU A 608      16.624   2.036 -29.171  1.00  1.050          C  
ATOM   9769  C   LEU A 608      17.244   2.995 -28.134  1.00  1.070          C  
ATOM   9770  O   LEU A 608      18.125   2.563 -27.391  1.00  1.140          O  
ATOM   9771  CB  LEU A 608      15.567   1.198 -28.440  1.00  1.490          C  
ATOM   9772  CG  LEU A 608      14.926  -0.014 -29.142  1.00  1.490          C  
ATOM   9773  CD1 LEU A 608      14.020  -0.659 -28.180  1.00  1.490          C  
ATOM   9774  CD2 LEU A 608      14.192   0.333 -30.317  1.00  1.490          C  
ATOM   9775  H   LEU A 608      17.945   0.348 -29.089  1.00  1.310          H  
ATOM   9776  HA  LEU A 608      16.198   2.558 -30.017  1.00  1.260          H  
ATOM   9777 1HB  LEU A 608      16.063   0.779 -27.576  1.00  1.780          H  
ATOM   9778 2HB  LEU A 608      14.765   1.857 -28.108  1.00  1.780          H  
ATOM   9779  HG  LEU A 608      15.700  -0.702 -29.400  1.00  1.780          H  
ATOM   9780 1HD1 LEU A 608      13.579  -1.550 -28.620  1.00  1.780          H  
ATOM   9781 2HD1 LEU A 608      14.610  -0.929 -27.323  1.00  1.780          H  
ATOM   9782 3HD1 LEU A 608      13.224   0.034 -27.888  1.00  1.780          H  
ATOM   9783 1HD2 LEU A 608      13.768  -0.563 -30.759  1.00  1.780          H  
ATOM   9784 2HD2 LEU A 608      13.402   1.002 -30.013  1.00  1.780          H  
ATOM   9785 3HD2 LEU A 608      14.859   0.802 -31.033  1.00  1.780          H  
ATOM   9786  N   PRO A 609      16.892   4.297 -28.108  1.00  1.070          N  
ATOM   9787  CA  PRO A 609      17.303   5.268 -27.101  1.00  1.150          C  
ATOM   9788  C   PRO A 609      16.607   5.055 -25.754  1.00  1.040          C  
ATOM   9789  O   PRO A 609      15.486   4.545 -25.683  1.00  0.920          O  
ATOM   9790  CB  PRO A 609      16.950   6.611 -27.752  1.00  1.720          C  
ATOM   9791  CG  PRO A 609      15.844   6.300 -28.699  1.00  1.720          C  
ATOM   9792  CD  PRO A 609      16.141   4.875 -29.213  1.00  1.720          C  
ATOM   9793  HA  PRO A 609      18.391   5.191 -26.970  1.00  1.380          H  
ATOM   9794 1HB  PRO A 609      16.644   7.329 -26.973  1.00  2.070          H  
ATOM   9795 2HB  PRO A 609      17.837   7.031 -28.250  1.00  2.070          H  
ATOM   9796 1HG  PRO A 609      14.887   6.378 -28.163  1.00  2.070          H  
ATOM   9797 2HG  PRO A 609      15.814   7.048 -29.505  1.00  2.070          H  
ATOM   9798 1HD  PRO A 609      15.216   4.347 -29.360  1.00  2.070          H  
ATOM   9799 2HD  PRO A 609      16.754   4.897 -30.130  1.00  2.070          H  
ATOM   9800  N   ASP A 610      17.285   5.494 -24.698  1.00  1.120          N  
ATOM   9801  CA  ASP A 610      16.838   5.391 -23.305  1.00  1.060          C  
ATOM   9802  C   ASP A 610      15.791   6.409 -22.850  1.00  1.050          C  
ATOM   9803  O   ASP A 610      16.027   7.618 -22.908  1.00  1.180          O  
ATOM   9804  CB  ASP A 610      18.061   5.549 -22.402  1.00  1.510          C  
ATOM   9805  CG  ASP A 610      19.043   4.389 -22.512  1.00  1.510          C  
ATOM   9806  OD1 ASP A 610      18.655   3.244 -22.314  1.00  1.510          O  
ATOM   9807  OD2 ASP A 610      20.169   4.637 -22.844  1.00  1.510          O  
ATOM   9808  H   ASP A 610      18.196   5.905 -24.859  1.00  1.340          H  
ATOM   9809  HA  ASP A 610      16.411   4.398 -23.163  1.00  1.270          H  
ATOM   9810 1HB  ASP A 610      18.580   6.474 -22.655  1.00  1.810          H  
ATOM   9811 2HB  ASP A 610      17.733   5.635 -21.364  1.00  1.810          H  
ATOM   9812  N   GLY A 611      14.645   5.912 -22.366  1.00  1.060          N  
ATOM   9813  CA  GLY A 611      13.568   6.751 -21.851  1.00  1.110          C  
ATOM   9814  C   GLY A 611      12.386   6.896 -22.795  1.00  1.070          C  
ATOM   9815  O   GLY A 611      12.533   7.349 -23.925  1.00  1.180          O  
ATOM   9816  H   GLY A 611      14.488   4.900 -22.333  1.00  1.270          H  
ATOM   9817 1HA  GLY A 611      13.219   6.327 -20.908  1.00  1.330          H  
ATOM   9818 2HA  GLY A 611      13.965   7.738 -21.618  1.00  1.330          H  
ATOM   9819  N   LEU A 612      11.201   6.568 -22.273  1.00  1.170          N  
ATOM   9820  CA  LEU A 612       9.911   6.587 -22.973  1.00  1.250          C  
ATOM   9821  C   LEU A 612       9.556   7.985 -23.455  1.00  1.380          C  
ATOM   9822  O   LEU A 612       9.778   8.959 -22.733  1.00  1.760          O  
ATOM   9823  CB  LEU A 612       8.799   6.138 -22.004  1.00  1.720          C  
ATOM   9824  CG  LEU A 612       7.353   5.936 -22.578  1.00  1.720          C  
ATOM   9825  CD1 LEU A 612       7.293   4.697 -23.499  1.00  1.720          C  
ATOM   9826  CD2 LEU A 612       6.389   5.818 -21.417  1.00  1.720          C  
ATOM   9827  H   LEU A 612      11.199   6.247 -21.315  1.00  1.400          H  
ATOM   9828  HA  LEU A 612       9.968   5.917 -23.825  1.00  1.500          H  
ATOM   9829 1HB  LEU A 612       9.104   5.206 -21.538  1.00  2.060          H  
ATOM   9830 2HB  LEU A 612       8.724   6.889 -21.218  1.00  2.060          H  
ATOM   9831  HG  LEU A 612       7.068   6.806 -23.170  1.00  2.060          H  
ATOM   9832 1HD1 LEU A 612       6.275   4.590 -23.881  1.00  2.060          H  
ATOM   9833 2HD1 LEU A 612       7.978   4.810 -24.336  1.00  2.060          H  
ATOM   9834 3HD1 LEU A 612       7.559   3.809 -22.937  1.00  2.060          H  
ATOM   9835 1HD2 LEU A 612       5.378   5.702 -21.792  1.00  2.060          H  
ATOM   9836 2HD2 LEU A 612       6.651   4.969 -20.810  1.00  2.060          H  
ATOM   9837 3HD2 LEU A 612       6.436   6.719 -20.805  1.00  2.060          H  
ATOM   9838  N   ILE A 613       8.999   8.102 -24.661  1.00  1.490          N  
ATOM   9839  CA  ILE A 613       8.586   9.403 -25.145  1.00  1.620          C  
ATOM   9840  C   ILE A 613       7.248   9.777 -24.479  1.00  2.160          C  
ATOM   9841  O   ILE A 613       6.295   8.985 -24.560  1.00  2.720          O  
ATOM   9842  CB  ILE A 613       8.432   9.385 -26.696  1.00  2.220          C  
ATOM   9843  CG1 ILE A 613       9.811   9.102 -27.341  1.00  2.220          C  
ATOM   9844  CG2 ILE A 613       7.826  10.703 -27.217  1.00  2.220          C  
ATOM   9845  CD1 ILE A 613       9.781   8.774 -28.841  1.00  2.220          C  
ATOM   9846  H   ILE A 613       8.831   7.291 -25.242  1.00  1.790          H  
ATOM   9847  HA  ILE A 613       9.373  10.101 -24.893  1.00  1.940          H  
ATOM   9848  HB  ILE A 613       7.770   8.565 -26.977  1.00  2.660          H  
ATOM   9849 1HG1 ILE A 613      10.449   9.970 -27.193  1.00  2.660          H  
ATOM   9850 2HG1 ILE A 613      10.256   8.278 -26.830  1.00  2.660          H  
ATOM   9851 1HG2 ILE A 613       7.709  10.667 -28.292  1.00  2.660          H  
ATOM   9852 2HG2 ILE A 613       6.854  10.856 -26.777  1.00  2.660          H  
ATOM   9853 3HG2 ILE A 613       8.471  11.533 -26.959  1.00  2.660          H  
ATOM   9854 1HD1 ILE A 613      10.799   8.578 -29.185  1.00  2.660          H  
ATOM   9855 2HD1 ILE A 613       9.169   7.894 -29.018  1.00  2.660          H  
ATOM   9856 3HD1 ILE A 613       9.375   9.603 -29.409  1.00  2.660          H  
ATOM   9857  N   PRO A 614       7.149  10.951 -23.816  1.00  2.540          N  
ATOM   9858  CA  PRO A 614       5.961  11.450 -23.171  1.00  3.450          C  
ATOM   9859  C   PRO A 614       5.022  11.837 -24.279  1.00  3.770          C  
ATOM   9860  O   PRO A 614       5.485  12.205 -25.355  1.00  3.560          O  
ATOM   9861  CB  PRO A 614       6.454  12.660 -22.393  1.00  5.180          C  
ATOM   9862  CG  PRO A 614       7.645  13.149 -23.157  1.00  5.180          C  
ATOM   9863  CD  PRO A 614       8.295  11.887 -23.728  1.00  5.180          C  
ATOM   9864  HA  PRO A 614       5.539  10.690 -22.504  1.00  4.140          H  
ATOM   9865 1HB  PRO A 614       5.647  13.404 -22.341  1.00  6.210          H  
ATOM   9866 2HB  PRO A 614       6.696  12.361 -21.369  1.00  6.210          H  
ATOM   9867 1HG  PRO A 614       7.315  13.851 -23.942  1.00  6.210          H  
ATOM   9868 2HG  PRO A 614       8.315  13.710 -22.484  1.00  6.210          H  
ATOM   9869 1HD  PRO A 614       8.684  12.144 -24.715  1.00  6.210          H  
ATOM   9870 2HD  PRO A 614       9.073  11.495 -23.046  1.00  6.210          H  
ATOM   9871  N   TYR A 615       3.734  11.828 -24.045  1.00  4.650          N  
ATOM   9872  CA  TYR A 615       2.865  12.291 -25.103  1.00  5.320          C  
ATOM   9873  C   TYR A 615       3.228  13.714 -25.479  1.00  5.630          C  
ATOM   9874  O   TYR A 615       3.338  14.561 -24.592  1.00  6.010          O  
ATOM   9875  CB  TYR A 615       1.405  12.198 -24.663  1.00  7.180          C  
ATOM   9876  CG  TYR A 615       0.423  12.757 -25.687  1.00  7.180          C  
ATOM   9877  CD1 TYR A 615       0.244  12.149 -26.935  1.00  7.180          C  
ATOM   9878  CD2 TYR A 615      -0.308  13.897 -25.364  1.00  7.180          C  
ATOM   9879  CE1 TYR A 615      -0.635  12.704 -27.852  1.00  7.180          C  
ATOM   9880  CE2 TYR A 615      -1.182  14.451 -26.285  1.00  7.180          C  
ATOM   9881  CZ  TYR A 615      -1.344  13.872 -27.523  1.00  7.180          C  
ATOM   9882  OH  TYR A 615      -2.180  14.474 -28.457  1.00  7.180          O  
ATOM   9883  H   TYR A 615       3.357  11.518 -23.158  1.00  5.580          H  
ATOM   9884  HA  TYR A 615       3.015  11.659 -25.981  1.00  6.380          H  
ATOM   9885 1HB  TYR A 615       1.162  11.170 -24.455  1.00  8.620          H  
ATOM   9886 2HB  TYR A 615       1.279  12.754 -23.738  1.00  8.620          H  
ATOM   9887  HD1 TYR A 615       0.805  11.248 -27.198  1.00  8.620          H  
ATOM   9888  HD2 TYR A 615      -0.171  14.374 -24.397  1.00  8.620          H  
ATOM   9889  HE1 TYR A 615      -0.759  12.241 -28.827  1.00  8.620          H  
ATOM   9890  HE2 TYR A 615      -1.728  15.362 -26.039  1.00  8.620          H  
ATOM   9891  HH  TYR A 615      -2.340  15.424 -28.197  1.00  8.620          H  
ATOM   9892  N   LYS A 616       3.387  13.973 -26.786  1.00  5.770          N  
ATOM   9893  CA  LYS A 616       3.686  15.318 -27.259  1.00  6.220          C  
ATOM   9894  C   LYS A 616       2.372  16.036 -27.080  1.00  5.820          C  
ATOM   9895  O   LYS A 616       1.380  15.352 -27.199  1.00  6.260          O  
ATOM   9896  CB  LYS A 616       4.183  15.301 -28.700  1.00  8.530          C  
ATOM   9897  CG  LYS A 616       5.487  14.544 -28.954  1.00  8.530          C  
ATOM   9898  CD  LYS A 616       6.703  15.266 -28.350  1.00  8.530          C  
ATOM   9899  CE  LYS A 616       8.008  14.577 -28.763  1.00  8.530          C  
ATOM   9900  NZ  LYS A 616       9.217  15.249 -28.184  1.00  8.530          N  
ATOM   9901  H   LYS A 616       3.298  13.213 -27.449  1.00  6.920          H  
ATOM   9902  HA  LYS A 616       4.417  15.731 -26.623  1.00  7.460          H  
ATOM   9903 1HB  LYS A 616       3.443  14.842 -29.285  1.00 10.230          H  
ATOM   9904 2HB  LYS A 616       4.307  16.301 -29.067  1.00 10.230          H  
ATOM   9905 1HG  LYS A 616       5.418  13.551 -28.504  1.00 10.230          H  
ATOM   9906 2HG  LYS A 616       5.629  14.433 -30.024  1.00 10.230          H  
ATOM   9907 1HD  LYS A 616       6.716  16.309 -28.681  1.00 10.230          H  
ATOM   9908 2HD  LYS A 616       6.643  15.250 -27.258  1.00 10.230          H  
ATOM   9909 1HE  LYS A 616       7.984  13.545 -28.423  1.00 10.230          H  
ATOM   9910 2HE  LYS A 616       8.086  14.589 -29.850  1.00 10.230          H  
ATOM   9911 1HZ  LYS A 616      10.051  14.760 -28.485  1.00 10.230          H  
ATOM   9912 2HZ  LYS A 616       9.262  16.208 -28.503  1.00 10.230          H  
ATOM   9913 3HZ  LYS A 616       9.167  15.233 -27.176  1.00 10.230          H  
ATOM   9914  N   PHE A 617       2.263  17.369 -26.847  1.00  5.350          N  
ATOM   9915  CA  PHE A 617       3.220  18.490 -26.956  1.00  5.280          C  
ATOM   9916  C   PHE A 617       3.388  18.767 -28.431  1.00  5.470          C  
ATOM   9917  O   PHE A 617       4.477  19.091 -28.903  1.00  5.770          O  
ATOM   9918  CB  PHE A 617       4.649  18.351 -26.326  1.00  7.420          C  
ATOM   9919  CG  PHE A 617       4.797  18.143 -24.802  1.00  7.420          C  
ATOM   9920  CD1 PHE A 617       5.165  16.929 -24.211  1.00  7.420          C  
ATOM   9921  CD2 PHE A 617       4.612  19.218 -23.973  1.00  7.420          C  
ATOM   9922  CE1 PHE A 617       5.311  16.826 -22.861  1.00  7.420          C  
ATOM   9923  CE2 PHE A 617       4.753  19.126 -22.607  1.00  7.420          C  
ATOM   9924  CZ  PHE A 617       5.103  17.923 -22.046  1.00  7.420          C  
ATOM   9925  H   PHE A 617       1.287  17.657 -26.715  1.00  6.420          H  
ATOM   9926  HA  PHE A 617       2.766  19.363 -26.494  1.00  6.340          H  
ATOM   9927 1HB  PHE A 617       5.249  17.638 -26.843  1.00  8.900          H  
ATOM   9928 2HB  PHE A 617       5.153  19.300 -26.528  1.00  8.900          H  
ATOM   9929  HD1 PHE A 617       5.348  16.049 -24.801  1.00  8.900          H  
ATOM   9930  HD2 PHE A 617       4.360  20.156 -24.425  1.00  8.900          H  
ATOM   9931  HE1 PHE A 617       5.597  15.869 -22.444  1.00  8.900          H  
ATOM   9932  HE2 PHE A 617       4.593  20.007 -21.978  1.00  8.900          H  
ATOM   9933  HZ  PHE A 617       5.229  17.838 -20.971  1.00  8.900          H  
ATOM   9934  N   PHE A 618       2.268  18.642 -29.159  1.00  5.710          N  
ATOM   9935  CA  PHE A 618       2.209  18.947 -30.584  1.00  6.290          C  
ATOM   9936  C   PHE A 618       1.577  20.321 -30.797  1.00  6.570          C  
ATOM   9937  O   PHE A 618       1.431  20.784 -31.930  1.00  6.850          O  
ATOM   9938  CB  PHE A 618       1.292  17.963 -31.328  1.00  8.570          C  
ATOM   9939  CG  PHE A 618       1.659  16.492 -31.365  1.00  8.570          C  
ATOM   9940  CD1 PHE A 618       0.917  15.554 -30.636  1.00  8.570          C  
ATOM   9941  CD2 PHE A 618       2.702  16.031 -32.155  1.00  8.570          C  
ATOM   9942  CE1 PHE A 618       1.214  14.203 -30.720  1.00  8.570          C  
ATOM   9943  CE2 PHE A 618       2.998  14.677 -32.226  1.00  8.570          C  
ATOM   9944  CZ  PHE A 618       2.248  13.766 -31.512  1.00  8.570          C  
ATOM   9945  H   PHE A 618       1.396  18.336 -28.696  1.00  6.850          H  
ATOM   9946  HA  PHE A 618       3.216  18.940 -31.000  1.00  7.550          H  
ATOM   9947 1HB  PHE A 618       0.295  18.036 -30.881  1.00 10.290          H  
ATOM   9948 2HB  PHE A 618       1.193  18.299 -32.355  1.00 10.290          H  
ATOM   9949  HD1 PHE A 618       0.082  15.885 -29.998  1.00 10.290          H  
ATOM   9950  HD2 PHE A 618       3.289  16.744 -32.735  1.00 10.290          H  
ATOM   9951  HE1 PHE A 618       0.629  13.487 -30.161  1.00 10.290          H  
ATOM   9952  HE2 PHE A 618       3.815  14.328 -32.855  1.00 10.290          H  
ATOM   9953  HZ  PHE A 618       2.473  12.703 -31.574  1.00 10.290          H  
ATOM   9954  N   GLU A 619       1.155  20.937 -29.699  1.00  6.850          N  
ATOM   9955  CA  GLU A 619       0.415  22.190 -29.719  1.00  7.400          C  
ATOM   9956  C   GLU A 619       0.551  22.960 -28.405  1.00  7.650          C  
ATOM   9957  O   GLU A 619       0.653  22.369 -27.319  1.00  8.090          O  
ATOM   9958  CB  GLU A 619      -1.062  21.893 -30.024  1.00 10.140          C  
ATOM   9959  CG  GLU A 619      -1.948  23.112 -30.250  1.00 10.140          C  
ATOM   9960  CD  GLU A 619      -3.343  22.755 -30.630  1.00 10.140          C  
ATOM   9961  OE1 GLU A 619      -3.634  21.598 -30.763  1.00 10.140          O  
ATOM   9962  OE2 GLU A 619      -4.140  23.651 -30.775  1.00 10.140          O  
ATOM   9963  H   GLU A 619       1.359  20.493 -28.818  1.00  8.220          H  
ATOM   9964  HA  GLU A 619       0.816  22.819 -30.518  1.00  8.880          H  
ATOM   9965 1HB  GLU A 619      -1.124  21.269 -30.916  1.00 12.170          H  
ATOM   9966 2HB  GLU A 619      -1.486  21.319 -29.199  1.00 12.170          H  
ATOM   9967 1HG  GLU A 619      -2.001  23.696 -29.352  1.00 12.170          H  
ATOM   9968 2HG  GLU A 619      -1.505  23.732 -31.030  1.00 12.170          H  
ATOM   9969  N   GLU A 620       0.514  24.285 -28.492  1.00  7.660          N  
ATOM   9970  CA  GLU A 620       0.640  25.163 -27.331  1.00  8.150          C  
ATOM   9971  C   GLU A 620      -0.413  24.926 -26.241  1.00  8.520          C  
ATOM   9972  O   GLU A 620      -0.150  25.161 -25.063  1.00  8.310          O  
ATOM   9973  CB  GLU A 620       0.590  26.619 -27.796  1.00 11.210          C  
ATOM   9974  CG  GLU A 620       1.777  27.026 -28.680  1.00 11.210          C  
ATOM   9975  CD  GLU A 620       1.606  26.653 -30.141  1.00 11.210          C  
ATOM   9976  OE1 GLU A 620       0.605  26.045 -30.474  1.00 11.210          O  
ATOM   9977  OE2 GLU A 620       2.472  26.962 -30.916  1.00 11.210          O  
ATOM   9978  H   GLU A 620       0.420  24.719 -29.419  1.00  9.190          H  
ATOM   9979  HA  GLU A 620       1.621  24.988 -26.891  1.00  9.780          H  
ATOM   9980 1HB  GLU A 620      -0.330  26.793 -28.354  1.00 13.460          H  
ATOM   9981 2HB  GLU A 620       0.577  27.278 -26.928  1.00 13.460          H  
ATOM   9982 1HG  GLU A 620       1.917  28.104 -28.607  1.00 13.460          H  
ATOM   9983 2HG  GLU A 620       2.676  26.546 -28.295  1.00 13.460          H  
ATOM   9984  N   ARG A 621      -1.596  24.430 -26.610  1.00  9.320          N  
ATOM   9985  CA  ARG A 621      -2.637  24.155 -25.622  1.00 10.030          C  
ATOM   9986  C   ARG A 621      -2.402  22.842 -24.862  1.00  9.860          C  
ATOM   9987  O   ARG A 621      -3.067  22.577 -23.859  1.00 10.120          O  
ATOM   9988  CB  ARG A 621      -4.023  24.132 -26.255  1.00 13.760          C  
ATOM   9989  CG  ARG A 621      -4.505  25.479 -26.798  1.00 13.760          C  
ATOM   9990  CD  ARG A 621      -5.879  25.396 -27.394  1.00 13.760          C  
ATOM   9991  NE  ARG A 621      -5.944  24.610 -28.629  1.00 13.760          N  
ATOM   9992  CZ  ARG A 621      -7.080  24.153 -29.201  1.00 13.760          C  
ATOM   9993  NH1 ARG A 621      -8.262  24.373 -28.649  1.00 13.760          N  
ATOM   9994  NH2 ARG A 621      -6.982  23.480 -30.329  1.00 13.760          N  
ATOM   9995  H   ARG A 621      -1.790  24.290 -27.592  1.00 11.180          H  
ATOM   9996  HA  ARG A 621      -2.625  24.966 -24.893  1.00 12.040          H  
ATOM   9997 1HB  ARG A 621      -4.030  23.419 -27.082  1.00 16.510          H  
ATOM   9998 2HB  ARG A 621      -4.751  23.789 -25.521  1.00 16.510          H  
ATOM   9999 1HG  ARG A 621      -4.524  26.209 -25.989  1.00 16.510          H  
ATOM  10000 2HG  ARG A 621      -3.820  25.817 -27.576  1.00 16.510          H  
ATOM  10001 1HD  ARG A 621      -6.539  24.936 -26.662  1.00 16.510          H  
ATOM  10002 2HD  ARG A 621      -6.230  26.404 -27.615  1.00 16.510          H  
ATOM  10003  HE  ARG A 621      -5.075  24.404 -29.145  1.00 16.510          H  
ATOM  10004 1HH1 ARG A 621      -8.332  24.889 -27.787  1.00 16.510          H  
ATOM  10005 2HH1 ARG A 621      -9.099  24.022 -29.092  1.00 16.510          H  
ATOM  10006 1HH2 ARG A 621      -6.036  23.336 -30.726  1.00 16.510          H  
ATOM  10007 2HH2 ARG A 621      -7.797  23.118 -30.793  1.00 16.510          H  
ATOM  10008  N   GLU A 622      -1.475  22.005 -25.343  1.00  9.700          N  
ATOM  10009  CA  GLU A 622      -1.147  20.741 -24.689  1.00  9.860          C  
ATOM  10010  C   GLU A 622       0.091  20.939 -23.841  1.00  9.420          C  
ATOM  10011  O   GLU A 622       0.224  20.374 -22.757  1.00  9.700          O  
ATOM  10012  CB  GLU A 622      -0.855  19.621 -25.690  1.00 13.740          C  
ATOM  10013  CG  GLU A 622      -2.005  19.153 -26.551  1.00 13.740          C  
ATOM  10014  CD  GLU A 622      -1.550  18.053 -27.490  1.00 13.740          C  
ATOM  10015  OE1 GLU A 622      -0.340  17.987 -27.733  1.00 13.740          O  
ATOM  10016  OE2 GLU A 622      -2.378  17.250 -27.912  1.00 13.740          O  
ATOM  10017  H   GLU A 622      -0.939  22.271 -26.166  1.00 11.640          H  
ATOM  10018  HA  GLU A 622      -1.972  20.444 -24.041  1.00 11.830          H  
ATOM  10019 1HB  GLU A 622      -0.061  19.951 -26.363  1.00 16.490          H  
ATOM  10020 2HB  GLU A 622      -0.476  18.751 -25.153  1.00 16.490          H  
ATOM  10021 1HG  GLU A 622      -2.806  18.780 -25.915  1.00 16.490          H  
ATOM  10022 2HG  GLU A 622      -2.387  19.997 -27.128  1.00 16.490          H  
ATOM  10023  N   CYS A 623       0.968  21.833 -24.309  1.00  8.980          N  
ATOM  10024  CA  CYS A 623       2.254  22.115 -23.673  1.00  8.610          C  
ATOM  10025  C   CYS A 623       2.086  22.816 -22.329  1.00  8.160          C  
ATOM  10026  O   CYS A 623       3.030  22.949 -21.549  1.00  7.990          O  
ATOM  10027  CB  CYS A 623       3.101  23.008 -24.588  1.00 12.200          C  
ATOM  10028  SG  CYS A 623       3.572  22.254 -26.192  1.00 12.200          S  
ATOM  10029  H   CYS A 623       0.764  22.258 -25.214  1.00 10.780          H  
ATOM  10030  HA  CYS A 623       2.751  21.179 -23.498  1.00 10.330          H  
ATOM  10031 1HB  CYS A 623       2.548  23.925 -24.796  1.00 14.640          H  
ATOM  10032 2HB  CYS A 623       4.014  23.290 -24.068  1.00 14.640          H  
ATOM  10033  HG  CYS A 623       2.324  22.271 -26.716  1.00 14.640          H  
ATOM  10034  N   LEU A 624       0.870  23.273 -22.098  1.00  8.210          N  
ATOM  10035  CA  LEU A 624       0.423  23.970 -20.914  1.00  8.080          C  
ATOM  10036  C   LEU A 624       0.358  23.059 -19.689  1.00  7.390          C  
ATOM  10037  O   LEU A 624       0.600  23.514 -18.567  1.00  7.480          O  
ATOM  10038  CB  LEU A 624      -0.948  24.601 -21.203  1.00 11.360          C  
ATOM  10039  CG  LEU A 624      -1.600  25.469 -20.096  1.00 11.360          C  
ATOM  10040  CD1 LEU A 624      -0.704  26.625 -19.699  1.00 11.360          C  
ATOM  10041  CD2 LEU A 624      -2.920  26.004 -20.640  1.00 11.360          C  
ATOM  10042  H   LEU A 624       0.187  23.083 -22.817  1.00  9.850          H  
ATOM  10043  HA  LEU A 624       1.144  24.758 -20.715  1.00  9.700          H  
ATOM  10044 1HB  LEU A 624      -0.862  25.209 -22.104  1.00 13.640          H  
ATOM  10045 2HB  LEU A 624      -1.646  23.788 -21.420  1.00 13.640          H  
ATOM  10046  HG  LEU A 624      -1.775  24.860 -19.212  1.00 13.640          H  
ATOM  10047 1HD1 LEU A 624      -1.203  27.212 -18.929  1.00 13.640          H  
ATOM  10048 2HD1 LEU A 624       0.237  26.253 -19.301  1.00 13.640          H  
ATOM  10049 3HD1 LEU A 624      -0.512  27.252 -20.568  1.00 13.640          H  
ATOM  10050 1HD2 LEU A 624      -3.412  26.605 -19.875  1.00 13.640          H  
ATOM  10051 2HD2 LEU A 624      -2.729  26.617 -21.519  1.00 13.640          H  
ATOM  10052 3HD2 LEU A 624      -3.558  25.179 -20.919  1.00 13.640          H  
ATOM  10053  N   PHE A 625      -0.054  21.801 -19.886  1.00  6.950          N  
ATOM  10054  CA  PHE A 625      -0.203  20.879 -18.771  1.00  6.490          C  
ATOM  10055  C   PHE A 625       0.592  19.608 -19.084  1.00  5.510          C  
ATOM  10056  O   PHE A 625       0.115  18.777 -19.859  1.00  5.410          O  
ATOM  10057  CB  PHE A 625      -1.668  20.522 -18.547  1.00  9.270          C  
ATOM  10058  CG  PHE A 625      -2.549  21.685 -18.247  1.00  9.270          C  
ATOM  10059  CD1 PHE A 625      -3.358  22.219 -19.231  1.00  9.270          C  
ATOM  10060  CD2 PHE A 625      -2.564  22.262 -16.992  1.00  9.270          C  
ATOM  10061  CE1 PHE A 625      -4.177  23.284 -18.962  1.00  9.270          C  
ATOM  10062  CE2 PHE A 625      -3.376  23.342 -16.725  1.00  9.270          C  
ATOM  10063  CZ  PHE A 625      -4.186  23.851 -17.714  1.00  9.270          C  
ATOM  10064  H   PHE A 625      -0.207  21.451 -20.837  1.00  8.340          H  
ATOM  10065  HA  PHE A 625       0.157  21.359 -17.871  1.00  7.790          H  
ATOM  10066 1HB  PHE A 625      -2.060  20.014 -19.426  1.00 11.120          H  
ATOM  10067 2HB  PHE A 625      -1.742  19.834 -17.715  1.00 11.120          H  
ATOM  10068  HD1 PHE A 625      -3.348  21.776 -20.229  1.00 11.120          H  
ATOM  10069  HD2 PHE A 625      -1.922  21.854 -16.206  1.00 11.120          H  
ATOM  10070  HE1 PHE A 625      -4.814  23.686 -19.746  1.00 11.120          H  
ATOM  10071  HE2 PHE A 625      -3.378  23.790 -15.731  1.00 11.120          H  
ATOM  10072  HZ  PHE A 625      -4.830  24.703 -17.506  1.00 11.120          H  
ATOM  10073  N   PRO A 626       1.815  19.430 -18.560  1.00  5.090          N  
ATOM  10074  CA  PRO A 626       2.673  18.305 -18.862  1.00  4.400          C  
ATOM  10075  C   PRO A 626       2.168  17.003 -18.242  1.00  4.150          C  
ATOM  10076  O   PRO A 626       1.602  17.006 -17.133  1.00  4.560          O  
ATOM  10077  CB  PRO A 626       4.022  18.755 -18.280  1.00  6.600          C  
ATOM  10078  CG  PRO A 626       3.663  19.709 -17.154  1.00  6.600          C  
ATOM  10079  CD  PRO A 626       2.379  20.398 -17.601  1.00  6.600          C  
ATOM  10080  HA  PRO A 626       2.742  18.204 -19.957  1.00  5.280          H  
ATOM  10081 1HB  PRO A 626       4.597  17.881 -17.938  1.00  7.920          H  
ATOM  10082 2HB  PRO A 626       4.620  19.244 -19.063  1.00  7.920          H  
ATOM  10083 1HG  PRO A 626       3.533  19.157 -16.205  1.00  7.920          H  
ATOM  10084 2HG  PRO A 626       4.484  20.428 -16.988  1.00  7.920          H  
ATOM  10085 1HD  PRO A 626       1.736  20.494 -16.706  1.00  7.920          H  
ATOM  10086 2HD  PRO A 626       2.582  21.372 -18.092  1.00  7.920          H  
ATOM  10087  N   TYR A 627       2.503  15.907 -18.924  1.00  3.850          N  
ATOM  10088  CA  TYR A 627       2.243  14.511 -18.562  1.00  3.960          C  
ATOM  10089  C   TYR A 627       2.571  14.119 -17.121  1.00  3.730          C  
ATOM  10090  O   TYR A 627       2.061  13.119 -16.623  1.00  3.810          O  
ATOM  10091  CB  TYR A 627       3.044  13.633 -19.521  1.00  5.500          C  
ATOM  10092  CG  TYR A 627       4.539  13.684 -19.263  1.00  5.500          C  
ATOM  10093  CD1 TYR A 627       5.137  12.739 -18.471  1.00  5.500          C  
ATOM  10094  CD2 TYR A 627       5.293  14.702 -19.800  1.00  5.500          C  
ATOM  10095  CE1 TYR A 627       6.488  12.788 -18.224  1.00  5.500          C  
ATOM  10096  CE2 TYR A 627       6.641  14.770 -19.561  1.00  5.500          C  
ATOM  10097  CZ  TYR A 627       7.245  13.810 -18.778  1.00  5.500          C  
ATOM  10098  OH  TYR A 627       8.596  13.865 -18.535  1.00  5.500          O  
ATOM  10099  H   TYR A 627       2.957  16.053 -19.819  1.00  4.620          H  
ATOM  10100  HA  TYR A 627       1.180  14.323 -18.715  1.00  4.750          H  
ATOM  10101 1HB  TYR A 627       2.716  12.596 -19.432  1.00  6.600          H  
ATOM  10102 2HB  TYR A 627       2.863  13.949 -20.549  1.00  6.600          H  
ATOM  10103  HD1 TYR A 627       4.536  11.958 -18.048  1.00  6.600          H  
ATOM  10104  HD2 TYR A 627       4.818  15.448 -20.411  1.00  6.600          H  
ATOM  10105  HE1 TYR A 627       6.958  12.031 -17.596  1.00  6.600          H  
ATOM  10106  HE2 TYR A 627       7.232  15.578 -19.993  1.00  6.600          H  
ATOM  10107  HH  TYR A 627       8.858  13.101 -18.014  1.00  6.600          H  
ATOM  10108  N   LYS A 628       3.452  14.882 -16.483  1.00  3.860          N  
ATOM  10109  CA  LYS A 628       3.907  14.644 -15.126  1.00  4.170          C  
ATOM  10110  C   LYS A 628       2.800  14.822 -14.092  1.00  3.740          C  
ATOM  10111  O   LYS A 628       2.811  14.170 -13.046  1.00  3.890          O  
ATOM  10112  CB  LYS A 628       5.049  15.597 -14.785  1.00  5.710          C  
ATOM  10113  CG  LYS A 628       6.339  15.319 -15.522  1.00  5.710          C  
ATOM  10114  CD  LYS A 628       7.432  16.310 -15.136  1.00  5.710          C  
ATOM  10115  CE  LYS A 628       8.723  16.043 -15.906  1.00  5.710          C  
ATOM  10116  NZ  LYS A 628       9.800  17.014 -15.552  1.00  5.710          N  
ATOM  10117  H   LYS A 628       3.798  15.695 -16.967  1.00  4.630          H  
ATOM  10118  HA  LYS A 628       4.266  13.616 -15.063  1.00  5.000          H  
ATOM  10119 1HB  LYS A 628       4.742  16.618 -15.017  1.00  6.860          H  
ATOM  10120 2HB  LYS A 628       5.248  15.551 -13.715  1.00  6.860          H  
ATOM  10121 1HG  LYS A 628       6.670  14.301 -15.306  1.00  6.860          H  
ATOM  10122 2HG  LYS A 628       6.152  15.401 -16.586  1.00  6.860          H  
ATOM  10123 1HD  LYS A 628       7.095  17.325 -15.353  1.00  6.860          H  
ATOM  10124 2HD  LYS A 628       7.634  16.233 -14.068  1.00  6.860          H  
ATOM  10125 1HE  LYS A 628       9.067  15.034 -15.684  1.00  6.860          H  
ATOM  10126 2HE  LYS A 628       8.519  16.119 -16.973  1.00  6.860          H  
ATOM  10127 1HZ  LYS A 628      10.632  16.801 -16.086  1.00  6.860          H  
ATOM  10128 2HZ  LYS A 628       9.495  17.953 -15.768  1.00  6.860          H  
ATOM  10129 3HZ  LYS A 628      10.009  16.947 -14.566  1.00  6.860          H  
ATOM  10130  N   GLU A 629       1.895  15.777 -14.348  1.00  3.650          N  
ATOM  10131  CA  GLU A 629       0.830  16.115 -13.410  1.00  3.680          C  
ATOM  10132  C   GLU A 629      -0.528  15.585 -13.848  1.00  3.060          C  
ATOM  10133  O   GLU A 629      -1.415  15.348 -13.022  1.00  3.320          O  
ATOM  10134  CB  GLU A 629       0.748  17.636 -13.248  1.00  5.140          C  
ATOM  10135  CG  GLU A 629       1.998  18.289 -12.647  1.00  5.140          C  
ATOM  10136  CD  GLU A 629       1.873  19.798 -12.531  1.00  5.140          C  
ATOM  10137  OE1 GLU A 629       0.873  20.325 -12.963  1.00  5.140          O  
ATOM  10138  OE2 GLU A 629       2.776  20.414 -12.016  1.00  5.140          O  
ATOM  10139  H   GLU A 629       1.927  16.283 -15.236  1.00  4.380          H  
ATOM  10140  HA  GLU A 629       1.070  15.671 -12.444  1.00  4.420          H  
ATOM  10141 1HB  GLU A 629       0.576  18.088 -14.228  1.00  6.170          H  
ATOM  10142 2HB  GLU A 629      -0.103  17.889 -12.618  1.00  6.170          H  
ATOM  10143 1HG  GLU A 629       2.174  17.868 -11.658  1.00  6.170          H  
ATOM  10144 2HG  GLU A 629       2.857  18.047 -13.273  1.00  6.170          H  
ATOM  10145  N   ASN A 630      -0.701  15.425 -15.148  1.00  2.670          N  
ATOM  10146  CA  ASN A 630      -1.982  15.019 -15.696  1.00  2.660          C  
ATOM  10147  C   ASN A 630      -2.312  13.577 -15.348  1.00  2.160          C  
ATOM  10148  O   ASN A 630      -1.416  12.757 -15.161  1.00  2.650          O  
ATOM  10149  CB  ASN A 630      -1.970  15.157 -17.194  1.00  3.730          C  
ATOM  10150  CG  ASN A 630      -1.779  16.536 -17.624  1.00  3.730          C  
ATOM  10151  OD1 ASN A 630      -2.120  17.503 -16.932  1.00  3.730          O  
ATOM  10152  ND2 ASN A 630      -1.217  16.648 -18.781  1.00  3.730          N  
ATOM  10153  H   ASN A 630       0.072  15.654 -15.776  1.00  3.200          H  
ATOM  10154  HA  ASN A 630      -2.761  15.654 -15.272  1.00  3.190          H  
ATOM  10155 1HB  ASN A 630      -1.171  14.541 -17.605  1.00  4.470          H  
ATOM  10156 2HB  ASN A 630      -2.907  14.801 -17.602  1.00  4.470          H  
ATOM  10157 1HD2 ASN A 630      -0.991  17.550 -19.178  1.00  4.470          H  
ATOM  10158 2HD2 ASN A 630      -0.973  15.831 -19.294  1.00  4.470          H  
ATOM  10159  N   LEU A 631      -3.611  13.264 -15.312  1.00  1.860          N  
ATOM  10160  CA  LEU A 631      -4.080  11.889 -15.145  1.00  1.770          C  
ATOM  10161  C   LEU A 631      -3.620  11.209 -13.858  1.00  1.580          C  
ATOM  10162  O   LEU A 631      -3.250  10.035 -13.879  1.00  2.050          O  
ATOM  10163  CB  LEU A 631      -3.565  11.066 -16.335  1.00  2.510          C  
ATOM  10164  CG  LEU A 631      -3.927  11.598 -17.742  1.00  2.510          C  
ATOM  10165  CD1 LEU A 631      -3.178  10.807 -18.738  1.00  2.510          C  
ATOM  10166  CD2 LEU A 631      -5.423  11.477 -17.992  1.00  2.510          C  
ATOM  10167  H   LEU A 631      -4.290  14.001 -15.439  1.00  2.230          H  
ATOM  10168  HA  LEU A 631      -5.167  11.896 -15.141  1.00  2.120          H  
ATOM  10169 1HB  LEU A 631      -2.486  10.954 -16.278  1.00  3.020          H  
ATOM  10170 2HB  LEU A 631      -3.997  10.067 -16.259  1.00  3.020          H  
ATOM  10171  HG  LEU A 631      -3.629  12.625 -17.838  1.00  3.020          H  
ATOM  10172 1HD1 LEU A 631      -3.398  11.162 -19.735  1.00  3.020          H  
ATOM  10173 2HD1 LEU A 631      -2.111  10.918 -18.548  1.00  3.020          H  
ATOM  10174 3HD1 LEU A 631      -3.460   9.775 -18.646  1.00  3.020          H  
ATOM  10175 1HD2 LEU A 631      -5.658  11.838 -18.991  1.00  3.020          H  
ATOM  10176 2HD2 LEU A 631      -5.721  10.438 -17.909  1.00  3.020          H  
ATOM  10177 3HD2 LEU A 631      -5.979  12.063 -17.271  1.00  3.020          H  
ATOM  10178  N   LYS A 632      -3.673  11.917 -12.733  1.00  1.300          N  
ATOM  10179  CA  LYS A 632      -3.270  11.322 -11.465  1.00  1.260          C  
ATOM  10180  C   LYS A 632      -3.985   9.959 -11.251  1.00  1.120          C  
ATOM  10181  O   LYS A 632      -5.224   9.907 -11.291  1.00  1.160          O  
ATOM  10182  CB  LYS A 632      -3.587  12.271 -10.307  1.00  1.780          C  
ATOM  10183  CG  LYS A 632      -3.145  11.761  -8.936  1.00  1.780          C  
ATOM  10184  CD  LYS A 632      -3.422  12.780  -7.838  1.00  1.780          C  
ATOM  10185  CE  LYS A 632      -2.973  12.253  -6.481  1.00  1.780          C  
ATOM  10186  NZ  LYS A 632      -3.217  13.240  -5.392  1.00  1.780          N  
ATOM  10187  H   LYS A 632      -3.966  12.883 -12.779  1.00  1.560          H  
ATOM  10188  HA  LYS A 632      -2.195  11.219 -11.490  1.00  1.510          H  
ATOM  10189 1HB  LYS A 632      -3.098  13.231 -10.484  1.00  2.140          H  
ATOM  10190 2HB  LYS A 632      -4.659  12.455 -10.270  1.00  2.140          H  
ATOM  10191 1HG  LYS A 632      -3.681  10.834  -8.698  1.00  2.140          H  
ATOM  10192 2HG  LYS A 632      -2.080  11.546  -8.957  1.00  2.140          H  
ATOM  10193 1HD  LYS A 632      -2.895  13.711  -8.054  1.00  2.140          H  
ATOM  10194 2HD  LYS A 632      -4.492  12.986  -7.799  1.00  2.140          H  
ATOM  10195 1HE  LYS A 632      -3.521  11.337  -6.258  1.00  2.140          H  
ATOM  10196 2HE  LYS A 632      -1.907  12.027  -6.520  1.00  2.140          H  
ATOM  10197 1HZ  LYS A 632      -2.907  12.852  -4.511  1.00  2.140          H  
ATOM  10198 2HZ  LYS A 632      -2.703  14.090  -5.584  1.00  2.140          H  
ATOM  10199 3HZ  LYS A 632      -4.204  13.450  -5.338  1.00  2.140          H  
ATOM  10200  N   PRO A 633      -3.243   8.863 -10.970  1.00  1.400          N  
ATOM  10201  CA  PRO A 633      -3.731   7.512 -10.721  1.00  1.530          C  
ATOM  10202  C   PRO A 633      -4.715   7.420  -9.592  1.00  1.200          C  
ATOM  10203  O   PRO A 633      -4.594   8.149  -8.608  1.00  1.200          O  
ATOM  10204  CB  PRO A 633      -2.472   6.745 -10.366  1.00  2.290          C  
ATOM  10205  CG  PRO A 633      -1.356   7.505 -11.022  1.00  2.290          C  
ATOM  10206  CD  PRO A 633      -1.759   8.941 -10.971  1.00  2.290          C  
ATOM  10207  HA  PRO A 633      -4.177   7.123 -11.658  1.00  1.840          H  
ATOM  10208 1HB  PRO A 633      -2.356   6.698  -9.267  1.00  2.750          H  
ATOM  10209 2HB  PRO A 633      -2.575   5.722 -10.711  1.00  2.750          H  
ATOM  10210 1HG  PRO A 633      -0.403   7.310 -10.497  1.00  2.750          H  
ATOM  10211 2HG  PRO A 633      -1.227   7.154 -12.057  1.00  2.750          H  
ATOM  10212 1HD  PRO A 633      -1.370   9.435 -10.068  1.00  2.750          H  
ATOM  10213 2HD  PRO A 633      -1.381   9.373 -11.912  1.00  2.750          H  
ATOM  10214  N   GLN A 634      -5.640   6.475  -9.688  1.00  1.250          N  
ATOM  10215  CA  GLN A 634      -6.648   6.294  -8.652  1.00  1.330          C  
ATOM  10216  C   GLN A 634      -6.161   5.767  -7.305  1.00  1.000          C  
ATOM  10217  O   GLN A 634      -6.944   5.755  -6.362  1.00  0.990          O  
ATOM  10218  CB  GLN A 634      -7.791   5.390  -9.129  1.00  1.830          C  
ATOM  10219  CG  GLN A 634      -8.664   5.978 -10.207  1.00  1.830          C  
ATOM  10220  CD  GLN A 634      -9.832   5.068 -10.580  1.00  1.830          C  
ATOM  10221  OE1 GLN A 634      -9.962   3.935 -10.106  1.00  1.830          O  
ATOM  10222  NE2 GLN A 634     -10.709   5.578 -11.430  1.00  1.830          N  
ATOM  10223  H   GLN A 634      -5.663   5.896 -10.519  1.00  1.500          H  
ATOM  10224  HA  GLN A 634      -7.080   7.269  -8.466  1.00  1.600          H  
ATOM  10225 1HB  GLN A 634      -7.380   4.480  -9.519  1.00  2.200          H  
ATOM  10226 2HB  GLN A 634      -8.417   5.121  -8.283  1.00  2.200          H  
ATOM  10227 1HG  GLN A 634      -9.071   6.916  -9.851  1.00  2.200          H  
ATOM  10228 2HG  GLN A 634      -8.062   6.147 -11.096  1.00  2.200          H  
ATOM  10229 1HE2 GLN A 634     -11.500   5.039 -11.722  1.00  2.200          H  
ATOM  10230 2HE2 GLN A 634     -10.580   6.502 -11.796  1.00  2.200          H  
ATOM  10231  N   TRP A 635      -4.910   5.316  -7.162  1.00  0.940          N  
ATOM  10232  CA  TRP A 635      -4.541   4.787  -5.843  1.00  0.790          C  
ATOM  10233  C   TRP A 635      -3.251   5.353  -5.291  1.00  0.800          C  
ATOM  10234  O   TRP A 635      -2.262   5.524  -6.007  1.00  1.020          O  
ATOM  10235  CB  TRP A 635      -4.412   3.265  -5.893  1.00  1.170          C  
ATOM  10236  CG  TRP A 635      -5.647   2.640  -6.378  1.00  1.170          C  
ATOM  10237  CD1 TRP A 635      -6.707   2.225  -5.650  1.00  1.170          C  
ATOM  10238  CD2 TRP A 635      -5.960   2.348  -7.751  1.00  1.170          C  
ATOM  10239  NE1 TRP A 635      -7.677   1.738  -6.472  1.00  1.170          N  
ATOM  10240  CE2 TRP A 635      -7.232   1.798  -7.765  1.00  1.170          C  
ATOM  10241  CE3 TRP A 635      -5.266   2.521  -8.961  1.00  1.170          C  
ATOM  10242  CZ2 TRP A 635      -7.848   1.420  -8.939  1.00  1.170          C  
ATOM  10243  CZ3 TRP A 635      -5.874   2.136 -10.136  1.00  1.170          C  
ATOM  10244  CH2 TRP A 635      -7.136   1.601 -10.128  1.00  1.170          C  
ATOM  10245  H   TRP A 635      -4.259   5.352  -7.933  1.00  1.130          H  
ATOM  10246  HA  TRP A 635      -5.326   5.038  -5.133  1.00  0.950          H  
ATOM  10247 1HB  TRP A 635      -3.587   2.988  -6.531  1.00  1.400          H  
ATOM  10248 2HB  TRP A 635      -4.208   2.887  -4.894  1.00  1.400          H  
ATOM  10249  HD1 TRP A 635      -6.786   2.301  -4.570  1.00  1.400          H  
ATOM  10250  HE1 TRP A 635      -8.581   1.405  -6.174  1.00  1.400          H  
ATOM  10251  HE3 TRP A 635      -4.270   2.950  -8.970  1.00  1.400          H  
ATOM  10252  HZ2 TRP A 635      -8.851   0.997  -8.959  1.00  1.400          H  
ATOM  10253  HZ3 TRP A 635      -5.329   2.270 -11.073  1.00  1.400          H  
ATOM  10254  HH2 TRP A 635      -7.593   1.312 -11.075  1.00  1.400          H  
ATOM  10255  N   SER A 636      -3.257   5.544  -3.976  1.00  0.720          N  
ATOM  10256  CA  SER A 636      -2.103   6.025  -3.228  1.00  0.750          C  
ATOM  10257  C   SER A 636      -1.526   4.960  -2.306  1.00  0.630          C  
ATOM  10258  O   SER A 636      -2.202   4.002  -1.912  1.00  0.540          O  
ATOM  10259  CB  SER A 636      -2.478   7.239  -2.391  1.00  1.040          C  
ATOM  10260  OG  SER A 636      -2.876   8.321  -3.193  1.00  1.040          O  
ATOM  10261  H   SER A 636      -4.149   5.388  -3.499  1.00  0.860          H  
ATOM  10262  HA  SER A 636      -1.327   6.315  -3.939  1.00  0.900          H  
ATOM  10263 1HB  SER A 636      -3.288   6.971  -1.717  1.00  1.250          H  
ATOM  10264 2HB  SER A 636      -1.628   7.530  -1.774  1.00  1.250          H  
ATOM  10265  HG  SER A 636      -3.055   9.040  -2.587  1.00  1.250          H  
ATOM  10266  N   GLU A 637      -0.252   5.123  -1.981  1.00  0.730          N  
ATOM  10267  CA  GLU A 637       0.455   4.226  -1.072  1.00  0.670          C  
ATOM  10268  C   GLU A 637       0.442   4.759   0.362  1.00  0.670          C  
ATOM  10269  O   GLU A 637       0.815   5.909   0.589  1.00  0.720          O  
ATOM  10270  CB  GLU A 637       1.901   4.074  -1.562  1.00  0.960          C  
ATOM  10271  CG  GLU A 637       2.796   3.167  -0.742  1.00  0.960          C  
ATOM  10272  CD  GLU A 637       4.221   3.046  -1.303  1.00  0.960          C  
ATOM  10273  OE1 GLU A 637       4.360   2.915  -2.486  1.00  0.960          O  
ATOM  10274  OE2 GLU A 637       5.161   3.077  -0.531  1.00  0.960          O  
ATOM  10275  H   GLU A 637       0.248   5.918  -2.366  1.00  0.880          H  
ATOM  10276  HA  GLU A 637      -0.036   3.249  -1.084  1.00  0.800          H  
ATOM  10277 1HB  GLU A 637       1.902   3.713  -2.587  1.00  1.150          H  
ATOM  10278 2HB  GLU A 637       2.353   5.052  -1.569  1.00  1.150          H  
ATOM  10279 1HG  GLU A 637       2.856   3.582   0.262  1.00  1.150          H  
ATOM  10280 2HG  GLU A 637       2.339   2.178  -0.681  1.00  1.150          H  
ATOM  10281  N   VAL A 638       0.033   3.921   1.321  1.00  0.660          N  
ATOM  10282  CA  VAL A 638       0.016   4.286   2.747  1.00  0.660          C  
ATOM  10283  C   VAL A 638       0.891   3.332   3.560  1.00  0.640          C  
ATOM  10284  O   VAL A 638       0.847   2.105   3.397  1.00  0.680          O  
ATOM  10285  CB  VAL A 638      -1.408   4.333   3.312  1.00  0.920          C  
ATOM  10286  CG1 VAL A 638      -1.360   4.649   4.812  1.00  0.920          C  
ATOM  10287  CG2 VAL A 638      -2.178   5.410   2.598  1.00  0.920          C  
ATOM  10288  H   VAL A 638      -0.303   2.991   1.047  1.00  0.790          H  
ATOM  10289  HA  VAL A 638       0.435   5.290   2.850  1.00  0.790          H  
ATOM  10290  HB  VAL A 638      -1.891   3.370   3.166  1.00  1.110          H  
ATOM  10291 1HG1 VAL A 638      -2.370   4.694   5.209  1.00  1.110          H  
ATOM  10292 2HG1 VAL A 638      -0.808   3.898   5.356  1.00  1.110          H  
ATOM  10293 3HG1 VAL A 638      -0.869   5.606   4.951  1.00  1.110          H  
ATOM  10294 1HG2 VAL A 638      -3.189   5.456   2.990  1.00  1.110          H  
ATOM  10295 2HG2 VAL A 638      -1.680   6.375   2.749  1.00  1.110          H  
ATOM  10296 3HG2 VAL A 638      -2.205   5.189   1.541  1.00  1.110          H  
ATOM  10297  N   GLN A 639       1.720   3.903   4.431  1.00  0.620          N  
ATOM  10298  CA  GLN A 639       2.662   3.100   5.192  1.00  0.620          C  
ATOM  10299  C   GLN A 639       2.113   2.584   6.516  1.00  0.650          C  
ATOM  10300  O   GLN A 639       1.688   3.357   7.379  1.00  0.720          O  
ATOM  10301  CB  GLN A 639       3.888   3.944   5.499  1.00  0.870          C  
ATOM  10302  CG  GLN A 639       4.615   4.501   4.296  1.00  0.870          C  
ATOM  10303  CD  GLN A 639       5.928   5.156   4.682  1.00  0.870          C  
ATOM  10304  OE1 GLN A 639       6.785   4.472   5.259  1.00  0.870          O  
ATOM  10305  NE2 GLN A 639       6.112   6.448   4.398  1.00  0.870          N  
ATOM  10306  H   GLN A 639       1.665   4.914   4.600  1.00  0.740          H  
ATOM  10307  HA  GLN A 639       2.941   2.239   4.601  1.00  0.740          H  
ATOM  10308 1HB  GLN A 639       3.568   4.776   6.069  1.00  1.040          H  
ATOM  10309 2HB  GLN A 639       4.589   3.369   6.101  1.00  1.040          H  
ATOM  10310 1HG  GLN A 639       4.799   3.721   3.601  1.00  1.040          H  
ATOM  10311 2HG  GLN A 639       3.986   5.266   3.832  1.00  1.040          H  
ATOM  10312 1HE2 GLN A 639       6.968   6.897   4.648  1.00  1.040          H  
ATOM  10313 2HE2 GLN A 639       5.396   7.023   3.922  1.00  1.040          H  
ATOM  10314  N   TYR A 640       2.211   1.275   6.739  1.00  0.640          N  
ATOM  10315  CA  TYR A 640       1.728   0.713   7.998  1.00  0.700          C  
ATOM  10316  C   TYR A 640       2.761  -0.069   8.782  1.00  0.670          C  
ATOM  10317  O   TYR A 640       3.527  -0.877   8.239  1.00  0.720          O  
ATOM  10318  CB  TYR A 640       0.515  -0.202   7.765  1.00  0.960          C  
ATOM  10319  CG  TYR A 640      -0.772   0.505   7.424  1.00  0.960          C  
ATOM  10320  CD1 TYR A 640      -1.015   0.985   6.163  1.00  0.960          C  
ATOM  10321  CD2 TYR A 640      -1.749   0.629   8.417  1.00  0.960          C  
ATOM  10322  CE1 TYR A 640      -2.211   1.605   5.902  1.00  0.960          C  
ATOM  10323  CE2 TYR A 640      -2.944   1.239   8.142  1.00  0.960          C  
ATOM  10324  CZ  TYR A 640      -3.176   1.732   6.891  1.00  0.960          C  
ATOM  10325  OH  TYR A 640      -4.379   2.338   6.598  1.00  0.960          O  
ATOM  10326  H   TYR A 640       2.609   0.650   6.030  1.00  0.770          H  
ATOM  10327  HA  TYR A 640       1.408   1.534   8.639  1.00  0.840          H  
ATOM  10328 1HB  TYR A 640       0.742  -0.895   6.949  1.00  1.150          H  
ATOM  10329 2HB  TYR A 640       0.343  -0.805   8.659  1.00  1.150          H  
ATOM  10330  HD1 TYR A 640      -0.269   0.880   5.375  1.00  1.150          H  
ATOM  10331  HD2 TYR A 640      -1.564   0.235   9.417  1.00  1.150          H  
ATOM  10332  HE1 TYR A 640      -2.407   1.985   4.916  1.00  1.150          H  
ATOM  10333  HE2 TYR A 640      -3.704   1.329   8.917  1.00  1.150          H  
ATOM  10334  HH  TYR A 640      -4.366   2.657   5.692  1.00  1.150          H  
ATOM  10335  N   THR A 641       2.713   0.138  10.095  1.00  0.650          N  
ATOM  10336  CA  THR A 641       3.516  -0.625  11.036  1.00  0.670          C  
ATOM  10337  C   THR A 641       2.626  -1.168  12.146  1.00  0.620          C  
ATOM  10338  O   THR A 641       1.807  -0.440  12.722  1.00  0.620          O  
ATOM  10339  CB  THR A 641       4.660   0.217  11.668  1.00  0.930          C  
ATOM  10340  OG1 THR A 641       5.528   0.714  10.641  1.00  0.930          O  
ATOM  10341  CG2 THR A 641       5.505  -0.659  12.651  1.00  0.930          C  
ATOM  10342  H   THR A 641       2.101   0.886  10.438  1.00  0.780          H  
ATOM  10343  HA  THR A 641       3.959  -1.460  10.510  1.00  0.800          H  
ATOM  10344  HB  THR A 641       4.238   1.056  12.207  1.00  1.120          H  
ATOM  10345  HG1 THR A 641       5.052   1.356  10.109  1.00  1.120          H  
ATOM  10346 1HG2 THR A 641       6.303  -0.052  13.072  1.00  1.120          H  
ATOM  10347 2HG2 THR A 641       4.883  -1.031  13.462  1.00  1.120          H  
ATOM  10348 3HG2 THR A 641       5.937  -1.502  12.115  1.00  1.120          H  
ATOM  10349  N   ILE A 642       2.799  -2.444  12.466  1.00  0.600          N  
ATOM  10350  CA  ILE A 642       2.110  -3.046  13.601  1.00  0.570          C  
ATOM  10351  C   ILE A 642       3.142  -3.617  14.559  1.00  0.560          C  
ATOM  10352  O   ILE A 642       4.046  -4.349  14.159  1.00  0.600          O  
ATOM  10353  CB  ILE A 642       1.049  -4.099  13.183  1.00  0.810          C  
ATOM  10354  CG1 ILE A 642      -0.054  -3.375  12.312  1.00  0.810          C  
ATOM  10355  CG2 ILE A 642       0.464  -4.831  14.410  1.00  0.810          C  
ATOM  10356  CD1 ILE A 642      -1.127  -4.250  11.732  1.00  0.810          C  
ATOM  10357  H   ILE A 642       3.473  -2.984  11.913  1.00  0.720          H  
ATOM  10358  HA  ILE A 642       1.580  -2.265  14.139  1.00  0.680          H  
ATOM  10359  HB  ILE A 642       1.518  -4.836  12.560  1.00  0.970          H  
ATOM  10360 1HG1 ILE A 642      -0.518  -2.613  12.902  1.00  0.970          H  
ATOM  10361 2HG1 ILE A 642       0.446  -2.895  11.474  1.00  0.970          H  
ATOM  10362 1HG2 ILE A 642      -0.253  -5.576  14.096  1.00  0.970          H  
ATOM  10363 2HG2 ILE A 642       1.258  -5.325  14.955  1.00  0.970          H  
ATOM  10364 3HG2 ILE A 642      -0.023  -4.127  15.063  1.00  0.970          H  
ATOM  10365 1HD1 ILE A 642      -1.801  -3.638  11.142  1.00  0.970          H  
ATOM  10366 2HD1 ILE A 642      -0.677  -4.977  11.111  1.00  0.970          H  
ATOM  10367 3HD1 ILE A 642      -1.690  -4.738  12.520  1.00  0.970          H  
ATOM  10368  N   GLU A 643       3.062  -3.214  15.817  1.00  0.540          N  
ATOM  10369  CA  GLU A 643       3.993  -3.688  16.815  1.00  0.540          C  
ATOM  10370  C   GLU A 643       3.336  -4.715  17.712  1.00  0.510          C  
ATOM  10371  O   GLU A 643       2.396  -4.391  18.446  1.00  0.520          O  
ATOM  10372  CB  GLU A 643       4.521  -2.516  17.641  1.00  0.760          C  
ATOM  10373  CG  GLU A 643       5.517  -2.906  18.698  1.00  0.760          C  
ATOM  10374  CD  GLU A 643       6.060  -1.728  19.435  1.00  0.760          C  
ATOM  10375  OE1 GLU A 643       6.320  -0.729  18.794  1.00  0.760          O  
ATOM  10376  OE2 GLU A 643       6.221  -1.803  20.629  1.00  0.760          O  
ATOM  10377  H   GLU A 643       2.322  -2.578  16.114  1.00  0.650          H  
ATOM  10378  HA  GLU A 643       4.833  -4.159  16.314  1.00  0.650          H  
ATOM  10379 1HB  GLU A 643       4.990  -1.789  16.977  1.00  0.910          H  
ATOM  10380 2HB  GLU A 643       3.688  -2.016  18.138  1.00  0.910          H  
ATOM  10381 1HG  GLU A 643       5.042  -3.578  19.407  1.00  0.910          H  
ATOM  10382 2HG  GLU A 643       6.327  -3.449  18.213  1.00  0.910          H  
ATOM  10383  N   VAL A 644       3.862  -5.937  17.681  1.00  0.490          N  
ATOM  10384  CA  VAL A 644       3.320  -7.028  18.489  1.00  0.460          C  
ATOM  10385  C   VAL A 644       4.202  -7.227  19.742  1.00  0.440          C  
ATOM  10386  O   VAL A 644       5.429  -7.360  19.671  1.00  0.460          O  
ATOM  10387  CB  VAL A 644       3.105  -8.299  17.614  1.00  0.660          C  
ATOM  10388  CG1 VAL A 644       2.632  -9.450  18.427  1.00  0.660          C  
ATOM  10389  CG2 VAL A 644       2.037  -7.997  16.564  1.00  0.660          C  
ATOM  10390  H   VAL A 644       4.664  -6.087  17.054  1.00  0.590          H  
ATOM  10391  HA  VAL A 644       2.334  -6.737  18.836  1.00  0.550          H  
ATOM  10392  HB  VAL A 644       4.011  -8.572  17.139  1.00  0.790          H  
ATOM  10393 1HG1 VAL A 644       2.482 -10.308  17.793  1.00  0.790          H  
ATOM  10394 2HG1 VAL A 644       3.357  -9.687  19.169  1.00  0.790          H  
ATOM  10395 3HG1 VAL A 644       1.712  -9.187  18.899  1.00  0.790          H  
ATOM  10396 1HG2 VAL A 644       1.870  -8.876  15.944  1.00  0.790          H  
ATOM  10397 2HG2 VAL A 644       1.106  -7.725  17.065  1.00  0.790          H  
ATOM  10398 3HG2 VAL A 644       2.367  -7.173  15.944  1.00  0.790          H  
ATOM  10399  N   GLY A 645       3.552  -7.178  20.911  1.00  0.430          N  
ATOM  10400  CA  GLY A 645       4.198  -7.197  22.237  1.00  0.440          C  
ATOM  10401  C   GLY A 645       4.393  -8.582  22.853  1.00  0.480          C  
ATOM  10402  O   GLY A 645       4.761  -8.709  24.020  1.00  0.750          O  
ATOM  10403  H   GLY A 645       2.529  -7.151  20.866  1.00  0.520          H  
ATOM  10404 1HA  GLY A 645       5.168  -6.700  22.165  1.00  0.530          H  
ATOM  10405 2HA  GLY A 645       3.600  -6.596  22.919  1.00  0.530          H  
ATOM  10406  N   SER A 646       4.116  -9.612  22.092  1.00  0.420          N  
ATOM  10407  CA  SER A 646       4.205 -10.984  22.560  1.00  0.440          C  
ATOM  10408  C   SER A 646       4.622 -11.793  21.340  1.00  0.430          C  
ATOM  10409  O   SER A 646       4.796 -11.205  20.278  1.00  0.450          O  
ATOM  10410  CB  SER A 646       2.866 -11.427  23.142  1.00  0.610          C  
ATOM  10411  OG  SER A 646       1.881 -11.581  22.161  1.00  0.610          O  
ATOM  10412  H   SER A 646       3.806  -9.438  21.148  1.00  0.500          H  
ATOM  10413  HA  SER A 646       4.976 -11.047  23.323  1.00  0.530          H  
ATOM  10414 1HB  SER A 646       2.960 -12.332  23.704  1.00  0.730          H  
ATOM  10415 2HB  SER A 646       2.535 -10.672  23.847  1.00  0.730          H  
ATOM  10416  HG  SER A 646       1.176 -12.082  22.620  1.00  0.730          H  
ATOM  10417  N   PRO A 647       4.909 -13.097  21.439  1.00  0.430          N  
ATOM  10418  CA  PRO A 647       5.291 -13.892  20.298  1.00  0.460          C  
ATOM  10419  C   PRO A 647       4.124 -13.938  19.295  1.00  0.450          C  
ATOM  10420  O   PRO A 647       2.965 -13.729  19.661  1.00  0.440          O  
ATOM  10421  CB  PRO A 647       5.604 -15.253  20.935  1.00  0.690          C  
ATOM  10422  CG  PRO A 647       5.906 -14.946  22.375  1.00  0.690          C  
ATOM  10423  CD  PRO A 647       4.972 -13.806  22.720  1.00  0.690          C  
ATOM  10424  HA  PRO A 647       6.168 -13.431  19.858  1.00  0.550          H  
ATOM  10425 1HB  PRO A 647       4.812 -15.927  20.780  1.00  0.830          H  
ATOM  10426 2HB  PRO A 647       6.482 -15.681  20.424  1.00  0.830          H  
ATOM  10427 1HG  PRO A 647       5.745 -15.834  23.006  1.00  0.830          H  
ATOM  10428 2HG  PRO A 647       6.959 -14.668  22.477  1.00  0.830          H  
ATOM  10429 1HD  PRO A 647       3.981 -14.206  22.978  1.00  0.830          H  
ATOM  10430 2HD  PRO A 647       5.408 -13.205  23.524  1.00  0.830          H  
ATOM  10431  N   LEU A 648       4.465 -14.124  18.021  1.00  0.480          N  
ATOM  10432  CA  LEU A 648       3.494 -14.167  16.920  1.00  0.490          C  
ATOM  10433  C   LEU A 648       3.534 -15.402  16.019  1.00  0.480          C  
ATOM  10434  O   LEU A 648       4.446 -15.541  15.206  1.00  0.480          O  
ATOM  10435  CB  LEU A 648       3.732 -12.935  16.059  1.00  0.680          C  
ATOM  10436  CG  LEU A 648       2.946 -12.751  14.791  1.00  0.680          C  
ATOM  10437  CD1 LEU A 648       1.478 -12.648  15.064  1.00  0.680          C  
ATOM  10438  CD2 LEU A 648       3.455 -11.501  14.142  1.00  0.680          C  
ATOM  10439  H   LEU A 648       5.464 -14.250  17.840  1.00  0.580          H  
ATOM  10440  HA  LEU A 648       2.502 -14.109  17.363  1.00  0.590          H  
ATOM  10441 1HB  LEU A 648       3.566 -12.066  16.677  1.00  0.820          H  
ATOM  10442 2HB  LEU A 648       4.763 -12.954  15.772  1.00  0.820          H  
ATOM  10443  HG  LEU A 648       3.108 -13.596  14.134  1.00  0.820          H  
ATOM  10444 1HD1 LEU A 648       0.956 -12.510  14.123  1.00  0.820          H  
ATOM  10445 2HD1 LEU A 648       1.114 -13.555  15.536  1.00  0.820          H  
ATOM  10446 3HD1 LEU A 648       1.282 -11.802  15.712  1.00  0.820          H  
ATOM  10447 1HD2 LEU A 648       2.929 -11.331  13.222  1.00  0.820          H  
ATOM  10448 2HD2 LEU A 648       3.295 -10.668  14.816  1.00  0.820          H  
ATOM  10449 3HD2 LEU A 648       4.520 -11.600  13.938  1.00  0.820          H  
ATOM  10450  N   LEU A 649       2.552 -16.295  16.133  1.00  0.490          N  
ATOM  10451  CA  LEU A 649       2.553 -17.468  15.261  1.00  0.500          C  
ATOM  10452  C   LEU A 649       1.522 -17.415  14.146  1.00  0.490          C  
ATOM  10453  O   LEU A 649       0.353 -17.802  14.308  1.00  0.470          O  
ATOM  10454  CB  LEU A 649       2.335 -18.772  16.046  1.00  0.700          C  
ATOM  10455  CG  LEU A 649       2.273 -20.079  15.221  1.00  0.700          C  
ATOM  10456  CD1 LEU A 649       3.508 -20.294  14.405  1.00  0.700          C  
ATOM  10457  CD2 LEU A 649       2.169 -21.206  16.146  1.00  0.700          C  
ATOM  10458  H   LEU A 649       1.810 -16.152  16.807  1.00  0.590          H  
ATOM  10459  HA  LEU A 649       3.529 -17.520  14.787  1.00  0.600          H  
ATOM  10460 1HB  LEU A 649       3.101 -18.912  16.751  1.00  0.840          H  
ATOM  10461 2HB  LEU A 649       1.390 -18.691  16.586  1.00  0.840          H  
ATOM  10462  HG  LEU A 649       1.439 -20.048  14.588  1.00  0.840          H  
ATOM  10463 1HD1 LEU A 649       3.418 -21.235  13.872  1.00  0.840          H  
ATOM  10464 2HD1 LEU A 649       3.622 -19.500  13.703  1.00  0.840          H  
ATOM  10465 3HD1 LEU A 649       4.367 -20.337  15.046  1.00  0.840          H  
ATOM  10466 1HD2 LEU A 649       2.118 -22.128  15.587  1.00  0.840          H  
ATOM  10467 2HD2 LEU A 649       3.061 -21.195  16.763  1.00  0.840          H  
ATOM  10468 3HD2 LEU A 649       1.279 -21.101  16.766  1.00  0.840          H  
ATOM  10469  N   THR A 650       1.968 -17.023  12.966  1.00  0.510          N  
ATOM  10470  CA  THR A 650       1.094 -16.965  11.805  1.00  0.520          C  
ATOM  10471  C   THR A 650       1.168 -18.373  11.226  1.00  0.540          C  
ATOM  10472  O   THR A 650       1.761 -18.588  10.163  1.00  0.600          O  
ATOM  10473  CB  THR A 650       1.606 -15.976  10.772  1.00  0.720          C  
ATOM  10474  OG1 THR A 650       2.871 -16.419  10.333  1.00  0.720          O  
ATOM  10475  CG2 THR A 650       1.784 -14.619  11.427  1.00  0.720          C  
ATOM  10476  H   THR A 650       2.928 -16.719  12.857  1.00  0.610          H  
ATOM  10477  HA  THR A 650       0.071 -16.741  12.096  1.00  0.620          H  
ATOM  10478  HB  THR A 650       0.923 -15.906   9.927  1.00  0.870          H  
ATOM  10479  HG1 THR A 650       2.721 -17.196   9.766  1.00  0.870          H  
ATOM  10480 1HG2 THR A 650       2.184 -13.948  10.694  1.00  0.870          H  
ATOM  10481 2HG2 THR A 650       0.827 -14.248  11.793  1.00  0.870          H  
ATOM  10482 3HG2 THR A 650       2.477 -14.696  12.251  1.00  0.870          H  
ATOM  10483  N   ALA A 651       0.603 -19.316  11.973  1.00  0.570          N  
ATOM  10484  CA  ALA A 651       0.754 -20.756  11.808  1.00  0.610          C  
ATOM  10485  C   ALA A 651       0.546 -21.299  10.420  1.00  0.650          C  
ATOM  10486  O   ALA A 651      -0.453 -21.031   9.745  1.00  0.730          O  
ATOM  10487  CB  ALA A 651      -0.250 -21.478  12.701  1.00  0.840          C  
ATOM  10488  H   ALA A 651       0.130 -18.961  12.805  1.00  0.680          H  
ATOM  10489  HA  ALA A 651       1.768 -21.011  12.108  1.00  0.730          H  
ATOM  10490 1HB  ALA A 651      -0.108 -22.549  12.604  1.00  1.010          H  
ATOM  10491 2HB  ALA A 651      -0.139 -21.199  13.729  1.00  1.010          H  
ATOM  10492 3HB  ALA A 651      -1.256 -21.222  12.375  1.00  1.010          H  
ATOM  10493  N   ASP A 652       1.478 -22.169  10.052  1.00  0.650          N  
ATOM  10494  CA  ASP A 652       1.480 -22.892   8.806  1.00  0.680          C  
ATOM  10495  C   ASP A 652       1.827 -24.370   9.051  1.00  0.650          C  
ATOM  10496  O   ASP A 652       3.000 -24.745   9.253  1.00  0.620          O  
ATOM  10497  CB  ASP A 652       2.465 -22.241   7.830  1.00  0.940          C  
ATOM  10498  CG  ASP A 652       2.484 -22.899   6.480  1.00  0.940          C  
ATOM  10499  OD1 ASP A 652       1.933 -23.964   6.349  1.00  0.940          O  
ATOM  10500  OD2 ASP A 652       3.093 -22.386   5.584  1.00  0.940          O  
ATOM  10501  H   ASP A 652       2.297 -22.262  10.645  1.00  0.780          H  
ATOM  10502  HA  ASP A 652       0.483 -22.841   8.374  1.00  0.820          H  
ATOM  10503 1HB  ASP A 652       2.205 -21.188   7.712  1.00  1.130          H  
ATOM  10504 2HB  ASP A 652       3.469 -22.278   8.257  1.00  1.130          H  
ATOM  10505  N   THR A 653       0.770 -25.200   9.067  1.00  0.680          N  
ATOM  10506  CA  THR A 653       0.875 -26.635   9.324  1.00  0.660          C  
ATOM  10507  C   THR A 653       1.674 -27.294   8.217  1.00  0.660          C  
ATOM  10508  O   THR A 653       2.526 -28.151   8.458  1.00  0.640          O  
ATOM  10509  CB  THR A 653      -0.519 -27.314   9.358  1.00  0.930          C  
ATOM  10510  OG1 THR A 653      -1.319 -26.747  10.411  1.00  0.930          O  
ATOM  10511  CG2 THR A 653      -0.351 -28.829   9.600  1.00  0.930          C  
ATOM  10512  H   THR A 653      -0.149 -24.809   8.911  1.00  0.820          H  
ATOM  10513  HA  THR A 653       1.386 -26.794  10.275  1.00  0.790          H  
ATOM  10514  HB  THR A 653      -1.026 -27.157   8.405  1.00  1.120          H  
ATOM  10515  HG1 THR A 653      -2.220 -27.079  10.343  1.00  1.120          H  
ATOM  10516 1HG2 THR A 653      -1.332 -29.300   9.626  1.00  1.120          H  
ATOM  10517 2HG2 THR A 653       0.237 -29.285   8.805  1.00  1.120          H  
ATOM  10518 3HG2 THR A 653       0.154 -28.986  10.555  1.00  1.120          H  
ATOM  10519  N   ILE A 654       1.357 -26.916   6.992  1.00  0.740          N  
ATOM  10520  CA  ILE A 654       1.966 -27.534   5.839  1.00  0.770          C  
ATOM  10521  C   ILE A 654       3.460 -27.271   5.788  1.00  0.700          C  
ATOM  10522  O   ILE A 654       4.223 -28.199   5.544  1.00  0.670          O  
ATOM  10523  CB  ILE A 654       1.195 -27.158   4.569  1.00  1.070          C  
ATOM  10524  CG1 ILE A 654      -0.205 -27.881   4.701  1.00  1.070          C  
ATOM  10525  CG2 ILE A 654       1.975 -27.581   3.300  1.00  1.070          C  
ATOM  10526  CD1 ILE A 654      -1.273 -27.476   3.740  1.00  1.070          C  
ATOM  10527  H   ILE A 654       0.677 -26.174   6.877  1.00  0.890          H  
ATOM  10528  HA  ILE A 654       1.839 -28.602   5.939  1.00  0.920          H  
ATOM  10529  HB  ILE A 654       1.014 -26.079   4.548  1.00  1.280          H  
ATOM  10530 1HG1 ILE A 654      -0.047 -28.946   4.588  1.00  1.280          H  
ATOM  10531 2HG1 ILE A 654      -0.588 -27.700   5.701  1.00  1.280          H  
ATOM  10532 1HG2 ILE A 654       1.400 -27.328   2.412  1.00  1.280          H  
ATOM  10533 2HG2 ILE A 654       2.930 -27.058   3.257  1.00  1.280          H  
ATOM  10534 3HG2 ILE A 654       2.163 -28.646   3.317  1.00  1.280          H  
ATOM  10535 1HD1 ILE A 654      -2.176 -28.054   3.948  1.00  1.280          H  
ATOM  10536 2HD1 ILE A 654      -1.487 -26.417   3.862  1.00  1.280          H  
ATOM  10537 3HD1 ILE A 654      -0.954 -27.678   2.722  1.00  1.280          H  
ATOM  10538  N   SER A 655       3.909 -26.044   6.019  1.00  0.710          N  
ATOM  10539  CA  SER A 655       5.359 -25.840   6.016  1.00  0.690          C  
ATOM  10540  C   SER A 655       6.013 -26.675   7.126  1.00  0.600          C  
ATOM  10541  O   SER A 655       7.047 -27.324   6.899  1.00  0.590          O  
ATOM  10542  CB  SER A 655       5.744 -24.377   6.153  1.00  0.970          C  
ATOM  10543  OG  SER A 655       5.400 -23.636   5.005  1.00  0.970          O  
ATOM  10544  H   SER A 655       3.245 -25.274   6.185  1.00  0.850          H  
ATOM  10545  HA  SER A 655       5.748 -26.187   5.058  1.00  0.830          H  
ATOM  10546 1HB  SER A 655       5.245 -23.950   7.020  1.00  1.170          H  
ATOM  10547 2HB  SER A 655       6.816 -24.305   6.326  1.00  1.170          H  
ATOM  10548  HG  SER A 655       4.477 -23.338   5.127  1.00  1.170          H  
ATOM  10549  N   ALA A 656       5.357 -26.758   8.300  1.00  0.550          N  
ATOM  10550  CA  ALA A 656       5.891 -27.518   9.433  1.00  0.500          C  
ATOM  10551  C   ALA A 656       6.135 -28.990   9.070  1.00  0.500          C  
ATOM  10552  O   ALA A 656       7.031 -29.622   9.626  1.00  0.510          O  
ATOM  10553  CB  ALA A 656       4.955 -27.431  10.623  1.00  0.720          C  
ATOM  10554  H   ALA A 656       4.501 -26.208   8.453  1.00  0.660          H  
ATOM  10555  HA  ALA A 656       6.844 -27.074   9.705  1.00  0.600          H  
ATOM  10556 1HB  ALA A 656       5.372 -27.965  11.458  1.00  0.860          H  
ATOM  10557 2HB  ALA A 656       4.824 -26.395  10.877  1.00  0.860          H  
ATOM  10558 3HB  ALA A 656       3.998 -27.867  10.372  1.00  0.860          H  
ATOM  10559  N   LEU A 657       5.365 -29.539   8.126  1.00  0.540          N  
ATOM  10560  CA  LEU A 657       5.523 -30.933   7.711  1.00  0.600          C  
ATOM  10561  C   LEU A 657       6.922 -31.250   7.136  1.00  0.590          C  
ATOM  10562  O   LEU A 657       7.336 -32.420   7.166  1.00  0.660          O  
ATOM  10563  CB  LEU A 657       4.483 -31.302   6.640  1.00  0.820          C  
ATOM  10564  CG  LEU A 657       2.975 -31.300   7.050  1.00  0.820          C  
ATOM  10565  CD1 LEU A 657       2.126 -31.533   5.788  1.00  0.820          C  
ATOM  10566  CD2 LEU A 657       2.679 -32.355   8.104  1.00  0.820          C  
ATOM  10567  H   LEU A 657       4.584 -28.993   7.747  1.00  0.650          H  
ATOM  10568  HA  LEU A 657       5.384 -31.559   8.585  1.00  0.720          H  
ATOM  10569 1HB  LEU A 657       4.598 -30.621   5.801  1.00  0.980          H  
ATOM  10570 2HB  LEU A 657       4.717 -32.297   6.299  1.00  0.980          H  
ATOM  10571  HG  LEU A 657       2.724 -30.333   7.444  1.00  0.980          H  
ATOM  10572 1HD1 LEU A 657       1.068 -31.495   6.046  1.00  0.980          H  
ATOM  10573 2HD1 LEU A 657       2.346 -30.757   5.052  1.00  0.980          H  
ATOM  10574 3HD1 LEU A 657       2.355 -32.504   5.364  1.00  0.980          H  
ATOM  10575 1HD2 LEU A 657       1.622 -32.315   8.360  1.00  0.980          H  
ATOM  10576 2HD2 LEU A 657       2.922 -33.335   7.713  1.00  0.980          H  
ATOM  10577 3HD2 LEU A 657       3.263 -32.165   8.997  1.00  0.980          H  
ATOM  10578  N   THR A 658       7.643 -30.256   6.564  1.00  0.580          N  
ATOM  10579  CA  THR A 658       8.983 -30.545   6.038  1.00  0.630          C  
ATOM  10580  C   THR A 658      10.079 -29.831   6.847  1.00  0.650          C  
ATOM  10581  O   THR A 658      11.251 -30.199   6.757  1.00  0.750          O  
ATOM  10582  CB  THR A 658       9.132 -30.163   4.547  1.00  0.860          C  
ATOM  10583  OG1 THR A 658       8.952 -28.748   4.374  1.00  0.860          O  
ATOM  10584  CG2 THR A 658       8.081 -30.912   3.720  1.00  0.860          C  
ATOM  10585  H   THR A 658       7.298 -29.291   6.505  1.00  0.700          H  
ATOM  10586  HA  THR A 658       9.167 -31.615   6.124  1.00  0.760          H  
ATOM  10587  HB  THR A 658      10.131 -30.438   4.200  1.00  1.030          H  
ATOM  10588  HG1 THR A 658       9.737 -28.280   4.684  1.00  1.030          H  
ATOM  10589 1HG2 THR A 658       8.194 -30.643   2.675  1.00  1.030          H  
ATOM  10590 2HG2 THR A 658       8.221 -31.981   3.837  1.00  1.030          H  
ATOM  10591 3HG2 THR A 658       7.082 -30.640   4.055  1.00  1.030          H  
ATOM  10592  N   GLU A 659       9.720 -28.813   7.638  1.00  0.610          N  
ATOM  10593  CA  GLU A 659      10.716 -28.081   8.434  1.00  0.650          C  
ATOM  10594  C   GLU A 659      11.405 -29.046   9.403  1.00  0.670          C  
ATOM  10595  O   GLU A 659      10.717 -29.840  10.014  1.00  0.700          O  
ATOM  10596  CB  GLU A 659      10.055 -26.971   9.252  1.00  0.890          C  
ATOM  10597  CG  GLU A 659       9.572 -25.795   8.483  1.00  0.890          C  
ATOM  10598  CD  GLU A 659      10.684 -24.933   8.037  1.00  0.890          C  
ATOM  10599  OE1 GLU A 659      11.629 -24.780   8.772  1.00  0.890          O  
ATOM  10600  OE2 GLU A 659      10.614 -24.410   6.953  1.00  0.890          O  
ATOM  10601  H   GLU A 659       8.746 -28.503   7.628  1.00  0.730          H  
ATOM  10602  HA  GLU A 659      11.423 -27.641   7.736  1.00  0.780          H  
ATOM  10603 1HB  GLU A 659       9.204 -27.386   9.799  1.00  1.070          H  
ATOM  10604 2HB  GLU A 659      10.756 -26.608   9.979  1.00  1.070          H  
ATOM  10605 1HG  GLU A 659       9.039 -26.136   7.610  1.00  1.070          H  
ATOM  10606 2HG  GLU A 659       8.883 -25.239   9.102  1.00  1.070          H  
ATOM  10607  N   PRO A 660      12.736 -28.973   9.599  1.00  0.730          N  
ATOM  10608  CA  PRO A 660      13.538 -29.849  10.459  1.00  0.790          C  
ATOM  10609  C   PRO A 660      13.273 -29.856  11.977  1.00  0.760          C  
ATOM  10610  O   PRO A 660      13.644 -30.823  12.644  1.00  1.040          O  
ATOM  10611  CB  PRO A 660      14.966 -29.337  10.200  1.00  1.190          C  
ATOM  10612  CG  PRO A 660      14.808 -27.911   9.725  1.00  1.190          C  
ATOM  10613  CD  PRO A 660      13.515 -27.896   8.942  1.00  1.190          C  
ATOM  10614  HA  PRO A 660      13.444 -30.870  10.071  1.00  0.950          H  
ATOM  10615 1HB  PRO A 660      15.556 -29.408  11.126  1.00  1.420          H  
ATOM  10616 2HB  PRO A 660      15.467 -29.986   9.456  1.00  1.420          H  
ATOM  10617 1HG  PRO A 660      14.798 -27.220  10.580  1.00  1.420          H  
ATOM  10618 2HG  PRO A 660      15.675 -27.628   9.102  1.00  1.420          H  
ATOM  10619 1HD  PRO A 660      13.043 -26.909   9.074  1.00  1.420          H  
ATOM  10620 2HD  PRO A 660      13.699 -28.136   7.877  1.00  1.420          H  
ATOM  10621  N   GLY A 661      12.668 -28.815  12.552  1.00  0.700          N  
ATOM  10622  CA  GLY A 661      12.468 -28.874  13.999  1.00  0.730          C  
ATOM  10623  C   GLY A 661      11.228 -29.673  14.352  1.00  0.820          C  
ATOM  10624  O   GLY A 661      10.277 -29.737  13.584  1.00  1.460          O  
ATOM  10625  H   GLY A 661      12.367 -28.003  12.038  1.00  0.840          H  
ATOM  10626 1HA  GLY A 661      13.340 -29.324  14.471  1.00  0.880          H  
ATOM  10627 2HA  GLY A 661      12.374 -27.864  14.396  1.00  0.880          H  
ATOM  10628  N   ASN A 662      11.178 -30.226  15.551  1.00  0.810          N  
ATOM  10629  CA  ASN A 662       9.980 -30.959  15.932  1.00  0.780          C  
ATOM  10630  C   ASN A 662       8.946 -29.940  16.405  1.00  0.820          C  
ATOM  10631  O   ASN A 662       9.172 -29.208  17.379  1.00  1.070          O  
ATOM  10632  CB  ASN A 662      10.286 -32.062  16.934  1.00  1.100          C  
ATOM  10633  CG  ASN A 662       9.073 -32.920  17.245  1.00  1.100          C  
ATOM  10634  OD1 ASN A 662       8.012 -32.384  17.576  1.00  1.100          O  
ATOM  10635  ND2 ASN A 662       9.202 -34.235  17.115  1.00  1.100          N  
ATOM  10636  H   ASN A 662      11.965 -30.156  16.181  1.00  0.970          H  
ATOM  10637  HA  ASN A 662       9.568 -31.446  15.047  1.00  0.940          H  
ATOM  10638 1HB  ASN A 662      11.073 -32.707  16.535  1.00  1.320          H  
ATOM  10639 2HB  ASN A 662      10.655 -31.624  17.860  1.00  1.320          H  
ATOM  10640 1HD2 ASN A 662       8.424 -34.834  17.297  1.00  1.320          H  
ATOM  10641 2HD2 ASN A 662      10.080 -34.657  16.793  1.00  1.320          H  
ATOM  10642  N   ARG A 663       7.864 -29.822  15.633  1.00  0.750          N  
ATOM  10643  CA  ARG A 663       6.839 -28.816  15.861  1.00  0.860          C  
ATOM  10644  C   ARG A 663       5.464 -29.171  15.341  1.00  0.910          C  
ATOM  10645  O   ARG A 663       5.334 -29.935  14.384  1.00  1.380          O  
ATOM  10646  CB  ARG A 663       7.222 -27.541  15.139  1.00  1.160          C  
ATOM  10647  CG  ARG A 663       7.462 -27.669  13.686  1.00  1.160          C  
ATOM  10648  CD  ARG A 663       7.446 -26.373  13.028  1.00  1.160          C  
ATOM  10649  NE  ARG A 663       8.334 -25.371  13.608  1.00  1.160          N  
ATOM  10650  CZ  ARG A 663       9.643 -25.225  13.357  1.00  1.160          C  
ATOM  10651  NH1 ARG A 663      10.265 -26.055  12.574  1.00  1.160          N  
ATOM  10652  NH2 ARG A 663      10.299 -24.222  13.897  1.00  1.160          N  
ATOM  10653  H   ARG A 663       7.758 -30.462  14.855  1.00  0.900          H  
ATOM  10654  HA  ARG A 663       6.767 -28.637  16.933  1.00  1.030          H  
ATOM  10655 1HB  ARG A 663       6.495 -26.751  15.319  1.00  1.390          H  
ATOM  10656 2HB  ARG A 663       8.172 -27.232  15.481  1.00  1.390          H  
ATOM  10657 1HG  ARG A 663       8.435 -28.115  13.532  1.00  1.390          H  
ATOM  10658 2HG  ARG A 663       6.720 -28.292  13.226  1.00  1.390          H  
ATOM  10659 1HD  ARG A 663       7.710 -26.504  11.984  1.00  1.390          H  
ATOM  10660 2HD  ARG A 663       6.447 -26.000  13.083  1.00  1.390          H  
ATOM  10661  HE  ARG A 663       7.909 -24.686  14.226  1.00  1.390          H  
ATOM  10662 1HH1 ARG A 663       9.765 -26.832  12.156  1.00  1.390          H  
ATOM  10663 2HH1 ARG A 663      11.243 -25.918  12.381  1.00  1.390          H  
ATOM  10664 1HH2 ARG A 663       9.815 -23.555  14.491  1.00  1.390          H  
ATOM  10665 2HH2 ARG A 663      11.289 -24.082  13.700  1.00  1.390          H  
ATOM  10666  N   ASP A 664       4.438 -28.524  15.902  1.00  0.800          N  
ATOM  10667  CA  ASP A 664       3.096 -28.633  15.345  1.00  0.770          C  
ATOM  10668  C   ASP A 664       2.847 -27.582  14.255  1.00  0.860          C  
ATOM  10669  O   ASP A 664       2.139 -27.852  13.289  1.00  1.010          O  
ATOM  10670  CB  ASP A 664       2.042 -28.537  16.450  1.00  1.090          C  
ATOM  10671  CG  ASP A 664       2.048 -29.754  17.390  1.00  1.090          C  
ATOM  10672  OD1 ASP A 664       1.682 -30.817  16.943  1.00  1.090          O  
ATOM  10673  OD2 ASP A 664       2.442 -29.632  18.535  1.00  1.090          O  
ATOM  10674  H   ASP A 664       4.580 -27.952  16.742  1.00  0.960          H  
ATOM  10675  HA  ASP A 664       2.997 -29.616  14.884  1.00  0.920          H  
ATOM  10676 1HB  ASP A 664       2.219 -27.634  17.039  1.00  1.310          H  
ATOM  10677 2HB  ASP A 664       1.055 -28.447  15.999  1.00  1.310          H  
ATOM  10678  N   ALA A 665       3.431 -26.383  14.393  1.00  0.910          N  
ATOM  10679  CA  ALA A 665       3.245 -25.321  13.392  1.00  1.050          C  
ATOM  10680  C   ALA A 665       4.379 -24.300  13.429  1.00  0.830          C  
ATOM  10681  O   ALA A 665       4.929 -23.986  14.497  1.00  1.110          O  
ATOM  10682  CB  ALA A 665       1.929 -24.606  13.600  1.00  1.410          C  
ATOM  10683  H   ALA A 665       3.985 -26.198  15.213  1.00  1.090          H  
ATOM  10684  HA  ALA A 665       3.233 -25.781  12.406  1.00  1.260          H  
ATOM  10685 1HB  ALA A 665       1.820 -23.851  12.828  1.00  1.700          H  
ATOM  10686 2HB  ALA A 665       1.111 -25.325  13.531  1.00  1.700          H  
ATOM  10687 3HB  ALA A 665       1.920 -24.143  14.574  1.00  1.700          H  
ATOM  10688  N   ILE A 666       4.662 -23.738  12.250  1.00  0.870          N  
ATOM  10689  CA  ILE A 666       5.674 -22.697  12.051  1.00  1.000          C  
ATOM  10690  C   ILE A 666       5.021 -21.464  11.465  1.00  0.840          C  
ATOM  10691  O   ILE A 666       4.017 -21.574  10.771  1.00  0.930          O  
ATOM  10692  CB  ILE A 666       6.799 -23.173  11.085  1.00  1.350          C  
ATOM  10693  CG1 ILE A 666       7.954 -22.108  11.040  1.00  1.350          C  
ATOM  10694  CG2 ILE A 666       6.227 -23.446   9.677  1.00  1.350          C  
ATOM  10695  CD1 ILE A 666       9.246 -22.570  10.413  1.00  1.350          C  
ATOM  10696  H   ILE A 666       4.157 -24.067  11.418  1.00  1.040          H  
ATOM  10697  HA  ILE A 666       6.114 -22.431  13.015  1.00  1.200          H  
ATOM  10698  HB  ILE A 666       7.218 -24.077  11.454  1.00  1.620          H  
ATOM  10699 1HG1 ILE A 666       7.627 -21.245  10.469  1.00  1.620          H  
ATOM  10700 2HG1 ILE A 666       8.185 -21.797  12.064  1.00  1.620          H  
ATOM  10701 1HG2 ILE A 666       7.007 -23.802   9.019  1.00  1.620          H  
ATOM  10702 2HG2 ILE A 666       5.451 -24.195   9.737  1.00  1.620          H  
ATOM  10703 3HG2 ILE A 666       5.806 -22.531   9.255  1.00  1.620          H  
ATOM  10704 1HD1 ILE A 666       9.968 -21.754  10.447  1.00  1.620          H  
ATOM  10705 2HD1 ILE A 666       9.643 -23.422  10.959  1.00  1.620          H  
ATOM  10706 3HD1 ILE A 666       9.079 -22.850   9.385  1.00  1.620          H  
ATOM  10707  N   ALA A 667       5.518 -20.283  11.792  1.00  0.990          N  
ATOM  10708  CA  ALA A 667       4.956 -19.074  11.200  1.00  0.880          C  
ATOM  10709  C   ALA A 667       5.178 -19.061   9.679  1.00  0.830          C  
ATOM  10710  O   ALA A 667       6.179 -19.576   9.176  1.00  0.950          O  
ATOM  10711  CB  ALA A 667       5.550 -17.832  11.857  1.00  1.280          C  
ATOM  10712  H   ALA A 667       6.314 -20.226  12.419  1.00  1.190          H  
ATOM  10713  HA  ALA A 667       3.886 -19.083  11.369  1.00  1.060          H  
ATOM  10714 1HB  ALA A 667       5.107 -16.939  11.420  1.00  1.530          H  
ATOM  10715 2HB  ALA A 667       5.344 -17.851  12.926  1.00  1.530          H  
ATOM  10716 3HB  ALA A 667       6.609 -17.807  11.708  1.00  1.530          H  
ATOM  10717  N   TYR A 668       4.233 -18.461   8.952  1.00  0.710          N  
ATOM  10718  CA  TYR A 668       4.283 -18.281   7.500  1.00  0.650          C  
ATOM  10719  C   TYR A 668       5.473 -17.498   6.976  1.00  0.660          C  
ATOM  10720  O   TYR A 668       5.824 -16.425   7.492  1.00  0.730          O  
ATOM  10721  CB  TYR A 668       3.015 -17.564   7.015  1.00  0.930          C  
ATOM  10722  CG  TYR A 668       3.022 -17.192   5.509  1.00  0.930          C  
ATOM  10723  CD1 TYR A 668       2.776 -18.130   4.521  1.00  0.930          C  
ATOM  10724  CD2 TYR A 668       3.290 -15.873   5.144  1.00  0.930          C  
ATOM  10725  CE1 TYR A 668       2.799 -17.740   3.185  1.00  0.930          C  
ATOM  10726  CE2 TYR A 668       3.308 -15.489   3.832  1.00  0.930          C  
ATOM  10727  CZ  TYR A 668       3.064 -16.409   2.851  1.00  0.930          C  
ATOM  10728  OH  TYR A 668       3.077 -16.011   1.533  1.00  0.930          O  
ATOM  10729  H   TYR A 668       3.397 -18.135   9.438  1.00  0.850          H  
ATOM  10730  HA  TYR A 668       4.320 -19.273   7.046  1.00  0.780          H  
ATOM  10731 1HB  TYR A 668       2.149 -18.198   7.209  1.00  1.120          H  
ATOM  10732 2HB  TYR A 668       2.882 -16.644   7.586  1.00  1.120          H  
ATOM  10733  HD1 TYR A 668       2.572 -19.168   4.785  1.00  1.120          H  
ATOM  10734  HD2 TYR A 668       3.486 -15.142   5.905  1.00  1.120          H  
ATOM  10735  HE1 TYR A 668       2.613 -18.472   2.403  1.00  1.120          H  
ATOM  10736  HE2 TYR A 668       3.516 -14.447   3.570  1.00  1.120          H  
ATOM  10737  HH  TYR A 668       3.242 -15.059   1.494  1.00  1.120          H  
ATOM  10738  N   LYS A 669       6.077 -18.047   5.920  1.00  0.630          N  
ATOM  10739  CA  LYS A 669       7.196 -17.413   5.255  1.00  0.660          C  
ATOM  10740  C   LYS A 669       6.865 -17.091   3.804  1.00  0.680          C  
ATOM  10741  O   LYS A 669       6.195 -17.863   3.116  1.00  0.780          O  
ATOM  10742  CB  LYS A 669       8.437 -18.310   5.329  1.00  0.910          C  
ATOM  10743  CG  LYS A 669       8.967 -18.469   6.739  1.00  0.910          C  
ATOM  10744  CD  LYS A 669      10.220 -19.347   6.843  1.00  0.910          C  
ATOM  10745  CE  LYS A 669       9.910 -20.836   6.799  1.00  0.910          C  
ATOM  10746  NZ  LYS A 669      11.147 -21.661   7.049  1.00  0.910          N  
ATOM  10747  H   LYS A 669       5.738 -18.934   5.568  1.00  0.760          H  
ATOM  10748  HA  LYS A 669       7.403 -16.478   5.761  1.00  0.790          H  
ATOM  10749 1HB  LYS A 669       8.201 -19.289   4.922  1.00  1.090          H  
ATOM  10750 2HB  LYS A 669       9.229 -17.871   4.714  1.00  1.090          H  
ATOM  10751 1HG  LYS A 669       9.220 -17.476   7.101  1.00  1.090          H  
ATOM  10752 2HG  LYS A 669       8.184 -18.882   7.375  1.00  1.090          H  
ATOM  10753 1HD  LYS A 669      10.867 -19.128   6.027  1.00  1.090          H  
ATOM  10754 2HD  LYS A 669      10.746 -19.121   7.767  1.00  1.090          H  
ATOM  10755 1HE  LYS A 669       9.165 -21.073   7.560  1.00  1.090          H  
ATOM  10756 2HE  LYS A 669       9.512 -21.097   5.822  1.00  1.090          H  
ATOM  10757 1HZ  LYS A 669      10.920 -22.661   7.013  1.00  1.090          H  
ATOM  10758 2HZ  LYS A 669      11.848 -21.484   6.358  1.00  1.090          H  
ATOM  10759 3HZ  LYS A 669      11.522 -21.453   7.959  1.00  1.090          H  
ATOM  10760  N   LYS A 670       7.420 -15.983   3.334  1.00  0.660          N  
ATOM  10761  CA  LYS A 670       7.299 -15.529   1.954  1.00  0.700          C  
ATOM  10762  C   LYS A 670       8.672 -15.585   1.317  1.00  0.700          C  
ATOM  10763  O   LYS A 670       9.683 -15.636   2.021  1.00  0.740          O  
ATOM  10764  CB  LYS A 670       6.807 -14.076   1.842  1.00  0.960          C  
ATOM  10765  CG  LYS A 670       7.801 -13.021   2.408  1.00  0.960          C  
ATOM  10766  CD  LYS A 670       7.343 -11.595   2.158  1.00  0.960          C  
ATOM  10767  CE  LYS A 670       8.416 -10.599   2.619  1.00  0.960          C  
ATOM  10768  NZ  LYS A 670       8.088  -9.194   2.243  1.00  0.960          N  
ATOM  10769  H   LYS A 670       7.959 -15.438   4.003  1.00  0.790          H  
ATOM  10770  HA  LYS A 670       6.630 -16.195   1.407  1.00  0.840          H  
ATOM  10771 1HB  LYS A 670       6.616 -13.835   0.796  1.00  1.160          H  
ATOM  10772 2HB  LYS A 670       5.863 -13.970   2.380  1.00  1.160          H  
ATOM  10773 1HG  LYS A 670       7.913 -13.172   3.484  1.00  1.160          H  
ATOM  10774 2HG  LYS A 670       8.779 -13.138   1.942  1.00  1.160          H  
ATOM  10775 1HD  LYS A 670       7.151 -11.449   1.092  1.00  1.160          H  
ATOM  10776 2HD  LYS A 670       6.421 -11.406   2.710  1.00  1.160          H  
ATOM  10777 1HE  LYS A 670       8.498 -10.665   3.702  1.00  1.160          H  
ATOM  10778 2HE  LYS A 670       9.377 -10.865   2.178  1.00  1.160          H  
ATOM  10779 1HZ  LYS A 670       8.836  -8.554   2.592  1.00  1.160          H  
ATOM  10780 2HZ  LYS A 670       8.026  -9.113   1.229  1.00  1.160          H  
ATOM  10781 3HZ  LYS A 670       7.212  -8.923   2.652  1.00  1.160          H  
ATOM  10782  N   ARG A 671       8.744 -15.547  -0.011  1.00  0.720          N  
ATOM  10783  CA  ARG A 671      10.067 -15.521  -0.628  1.00  0.730          C  
ATOM  10784  C   ARG A 671      10.260 -14.328  -1.551  1.00  0.680          C  
ATOM  10785  O   ARG A 671       9.334 -13.917  -2.275  1.00  0.690          O  
ATOM  10786  CB  ARG A 671      10.309 -16.818  -1.368  1.00  1.020          C  
ATOM  10787  CG  ARG A 671      10.369 -18.016  -0.443  1.00  1.020          C  
ATOM  10788  CD  ARG A 671      10.525 -19.284  -1.152  1.00  1.020          C  
ATOM  10789  NE  ARG A 671      10.469 -20.393  -0.225  1.00  1.020          N  
ATOM  10790  CZ  ARG A 671      11.517 -20.916   0.446  1.00  1.020          C  
ATOM  10791  NH1 ARG A 671      12.755 -20.444   0.308  1.00  1.020          N  
ATOM  10792  NH2 ARG A 671      11.282 -21.928   1.260  1.00  1.020          N  
ATOM  10793  H   ARG A 671       7.904 -15.528  -0.573  1.00  0.860          H  
ATOM  10794  HA  ARG A 671      10.816 -15.450   0.158  1.00  0.880          H  
ATOM  10795 1HB  ARG A 671       9.527 -16.986  -2.107  1.00  1.220          H  
ATOM  10796 2HB  ARG A 671      11.261 -16.760  -1.890  1.00  1.220          H  
ATOM  10797 1HG  ARG A 671      11.231 -17.895   0.213  1.00  1.220          H  
ATOM  10798 2HG  ARG A 671       9.466 -18.081   0.161  1.00  1.220          H  
ATOM  10799 1HD  ARG A 671       9.718 -19.404  -1.873  1.00  1.220          H  
ATOM  10800 2HD  ARG A 671      11.475 -19.309  -1.671  1.00  1.220          H  
ATOM  10801  HE  ARG A 671       9.538 -20.819  -0.047  1.00  1.220          H  
ATOM  10802 1HH1 ARG A 671      12.970 -19.646  -0.326  1.00  1.220          H  
ATOM  10803 2HH1 ARG A 671      13.508 -20.868   0.824  1.00  1.220          H  
ATOM  10804 1HH2 ARG A 671      10.327 -22.280   1.353  1.00  1.220          H  
ATOM  10805 2HH2 ARG A 671      12.032 -22.350   1.782  1.00  1.220          H  
ATOM  10806  N   VAL A 672      11.488 -13.806  -1.510  1.00  0.670          N  
ATOM  10807  CA  VAL A 672      11.902 -12.678  -2.343  1.00  0.640          C  
ATOM  10808  C   VAL A 672      13.104 -13.101  -3.173  1.00  0.640          C  
ATOM  10809  O   VAL A 672      14.130 -13.474  -2.617  1.00  0.760          O  
ATOM  10810  CB  VAL A 672      12.280 -11.466  -1.463  1.00  0.910          C  
ATOM  10811  CG1 VAL A 672      12.702 -10.289  -2.356  1.00  0.910          C  
ATOM  10812  CG2 VAL A 672      11.098 -11.096  -0.537  1.00  0.910          C  
ATOM  10813  H   VAL A 672      12.150 -14.243  -0.849  1.00  0.800          H  
ATOM  10814  HA  VAL A 672      11.092 -12.406  -3.017  1.00  0.770          H  
ATOM  10815  HB  VAL A 672      13.144 -11.729  -0.849  1.00  1.090          H  
ATOM  10816 1HG1 VAL A 672      12.986  -9.449  -1.728  1.00  1.090          H  
ATOM  10817 2HG1 VAL A 672      13.552 -10.570  -2.981  1.00  1.090          H  
ATOM  10818 3HG1 VAL A 672      11.868  -9.999  -2.996  1.00  1.090          H  
ATOM  10819 1HG2 VAL A 672      11.377 -10.248   0.085  1.00  1.090          H  
ATOM  10820 2HG2 VAL A 672      10.231 -10.830  -1.118  1.00  1.090          H  
ATOM  10821 3HG2 VAL A 672      10.849 -11.942   0.099  1.00  1.090          H  
ATOM  10822  N   TYR A 673      12.990 -13.018  -4.492  1.00  0.580          N  
ATOM  10823  CA  TYR A 673      14.046 -13.478  -5.394  1.00  0.590          C  
ATOM  10824  C   TYR A 673      15.090 -12.445  -5.778  1.00  0.660          C  
ATOM  10825  O   TYR A 673      14.823 -11.472  -6.483  1.00  0.750          O  
ATOM  10826  CB  TYR A 673      13.397 -14.076  -6.641  1.00  0.820          C  
ATOM  10827  CG  TYR A 673      14.352 -14.517  -7.699  1.00  0.820          C  
ATOM  10828  CD1 TYR A 673      15.230 -15.521  -7.443  1.00  0.820          C  
ATOM  10829  CD2 TYR A 673      14.326 -13.930  -8.931  1.00  0.820          C  
ATOM  10830  CE1 TYR A 673      16.093 -15.956  -8.399  1.00  0.820          C  
ATOM  10831  CE2 TYR A 673      15.184 -14.358  -9.909  1.00  0.820          C  
ATOM  10832  CZ  TYR A 673      16.067 -15.377  -9.642  1.00  0.820          C  
ATOM  10833  OH  TYR A 673      16.935 -15.813 -10.614  1.00  0.820          O  
ATOM  10834  H   TYR A 673      12.142 -12.609  -4.879  1.00  0.700          H  
ATOM  10835  HA  TYR A 673      14.595 -14.263  -4.896  1.00  0.710          H  
ATOM  10836 1HB  TYR A 673      12.814 -14.947  -6.346  1.00  0.990          H  
ATOM  10837 2HB  TYR A 673      12.703 -13.351  -7.079  1.00  0.990          H  
ATOM  10838  HD1 TYR A 673      15.241 -15.965  -6.481  1.00  0.990          H  
ATOM  10839  HD2 TYR A 673      13.629 -13.131  -9.130  1.00  0.990          H  
ATOM  10840  HE1 TYR A 673      16.794 -16.762  -8.180  1.00  0.990          H  
ATOM  10841  HE2 TYR A 673      15.167 -13.889 -10.896  1.00  0.990          H  
ATOM  10842  HH  TYR A 673      16.850 -15.248 -11.390  1.00  0.990          H  
ATOM  10843  N   ASN A 674      16.315 -12.702  -5.349  1.00  0.850          N  
ATOM  10844  CA  ASN A 674      17.432 -11.808  -5.621  1.00  1.110          C  
ATOM  10845  C   ASN A 674      18.417 -12.372  -6.646  1.00  1.460          C  
ATOM  10846  O   ASN A 674      19.163 -13.322  -6.355  1.00  1.910          O  
ATOM  10847  CB  ASN A 674      18.133 -11.485  -4.329  1.00  1.450          C  
ATOM  10848  CG  ASN A 674      19.284 -10.481  -4.446  1.00  1.450          C  
ATOM  10849  OD1 ASN A 674      19.921 -10.289  -5.496  1.00  1.450          O  
ATOM  10850  ND2 ASN A 674      19.562  -9.830  -3.351  1.00  1.450          N  
ATOM  10851  H   ASN A 674      16.467 -13.520  -4.748  1.00  1.020          H  
ATOM  10852  HA  ASN A 674      17.032 -10.880  -6.047  1.00  1.330          H  
ATOM  10853 1HB  ASN A 674      17.411 -11.103  -3.606  1.00  1.740          H  
ATOM  10854 2HB  ASN A 674      18.495 -12.409  -3.950  1.00  1.740          H  
ATOM  10855 1HD2 ASN A 674      20.310  -9.159  -3.339  1.00  1.740          H  
ATOM  10856 2HD2 ASN A 674      19.035 -10.005  -2.521  1.00  1.740          H  
ATOM  10857  N   ASP A 675      18.426 -11.807  -7.850  1.00  1.700          N  
ATOM  10858  CA  ASP A 675      19.300 -12.223  -8.933  1.00  2.170          C  
ATOM  10859  C   ASP A 675      20.385 -11.183  -9.252  1.00  2.310          C  
ATOM  10860  O   ASP A 675      20.871 -11.105 -10.386  1.00  2.620          O  
ATOM  10861  CB  ASP A 675      18.452 -12.554 -10.140  1.00  2.850          C  
ATOM  10862  CG  ASP A 675      17.567 -11.416 -10.536  1.00  2.850          C  
ATOM  10863  OD1 ASP A 675      17.490 -10.460  -9.770  1.00  2.850          O  
ATOM  10864  OD2 ASP A 675      16.925 -11.507 -11.563  1.00  2.850          O  
ATOM  10865  H   ASP A 675      17.780 -11.038  -8.071  1.00  2.040          H  
ATOM  10866  HA  ASP A 675      19.799 -13.136  -8.631  1.00  2.600          H  
ATOM  10867 1HB  ASP A 675      19.090 -12.818 -10.976  1.00  3.420          H  
ATOM  10868 2HB  ASP A 675      17.858 -13.402  -9.907  1.00  3.420          H  
ATOM  10869  N   GLY A 676      20.762 -10.391  -8.243  1.00  2.780          N  
ATOM  10870  CA  GLY A 676      21.745  -9.327  -8.388  1.00  3.570          C  
ATOM  10871  C   GLY A 676      23.194  -9.717  -8.115  1.00  3.740          C  
ATOM  10872  O   GLY A 676      23.637 -10.842  -8.369  1.00  4.110          O  
ATOM  10873  H   GLY A 676      20.325 -10.500  -7.325  1.00  3.340          H  
ATOM  10874 1HA  GLY A 676      21.676  -8.917  -9.394  1.00  4.280          H  
ATOM  10875 2HA  GLY A 676      21.473  -8.521  -7.711  1.00  4.280          H  
ATOM  10876  N   ASN A 677      23.953  -8.734  -7.630  1.00  3.930          N  
ATOM  10877  CA  ASN A 677      25.379  -8.873  -7.373  1.00  4.340          C  
ATOM  10878  C   ASN A 677      25.743  -8.402  -5.949  1.00  4.630          C  
ATOM  10879  O   ASN A 677      25.941  -7.201  -5.745  1.00  5.090          O  
ATOM  10880  CB  ASN A 677      26.170  -8.103  -8.405  1.00  5.910          C  
ATOM  10881  CG  ASN A 677      26.024  -8.690  -9.775  1.00  5.910          C  
ATOM  10882  OD1 ASN A 677      26.559  -9.769 -10.059  1.00  5.910          O  
ATOM  10883  ND2 ASN A 677      25.310  -8.009 -10.637  1.00  5.910          N  
ATOM  10884  H   ASN A 677      23.512  -7.850  -7.426  1.00  4.720          H  
ATOM  10885  HA  ASN A 677      25.638  -9.909  -7.508  1.00  5.210          H  
ATOM  10886 1HB  ASN A 677      25.824  -7.067  -8.430  1.00  7.090          H  
ATOM  10887 2HB  ASN A 677      27.223  -8.090  -8.127  1.00  7.090          H  
ATOM  10888 1HD2 ASN A 677      25.180  -8.361 -11.565  1.00  7.090          H  
ATOM  10889 2HD2 ASN A 677      24.895  -7.141 -10.367  1.00  7.090          H  
ATOM  10890  N   ASN A 678      25.811  -9.306  -4.949  1.00  4.800          N  
ATOM  10891  CA  ASN A 678      25.596 -10.761  -5.045  1.00  5.240          C  
ATOM  10892  C   ASN A 678      24.138 -11.182  -5.080  1.00  5.000          C  
ATOM  10893  O   ASN A 678      23.300 -10.615  -4.376  1.00  5.110          O  
ATOM  10894  CB  ASN A 678      26.283 -11.461  -3.896  1.00  7.160          C  
ATOM  10895  CG  ASN A 678      27.740 -11.435  -4.045  1.00  7.160          C  
ATOM  10896  OD1 ASN A 678      28.236 -11.758  -5.131  1.00  7.160          O  
ATOM  10897  ND2 ASN A 678      28.441 -11.067  -3.009  1.00  7.160          N  
ATOM  10898  H   ASN A 678      26.027  -8.945  -4.033  1.00  5.760          H  
ATOM  10899  HA  ASN A 678      26.065 -11.146  -5.944  1.00  6.290          H  
ATOM  10900 1HB  ASN A 678      26.015 -10.978  -2.959  1.00  8.590          H  
ATOM  10901 2HB  ASN A 678      25.942 -12.499  -3.843  1.00  8.590          H  
ATOM  10902 1HD2 ASN A 678      29.439 -11.036  -3.065  1.00  8.590          H  
ATOM  10903 2HD2 ASN A 678      27.982 -10.820  -2.154  1.00  8.590          H  
ATOM  10904  N   ALA A 679      23.873 -12.204  -5.888  1.00  5.060          N  
ATOM  10905  CA  ALA A 679      22.573 -12.854  -5.948  1.00  5.210          C  
ATOM  10906  C   ALA A 679      22.351 -13.616  -4.660  1.00  5.060          C  
ATOM  10907  O   ALA A 679      23.317 -14.077  -4.043  1.00  5.370          O  
ATOM  10908  CB  ALA A 679      22.476 -13.787  -7.138  1.00  7.230          C  
ATOM  10909  H   ALA A 679      24.623 -12.546  -6.477  1.00  6.070          H  
ATOM  10910  HA  ALA A 679      21.808 -12.090  -6.029  1.00  6.250          H  
ATOM  10911 1HB  ALA A 679      21.489 -14.250  -7.152  1.00  8.680          H  
ATOM  10912 2HB  ALA A 679      22.625 -13.214  -8.057  1.00  8.680          H  
ATOM  10913 3HB  ALA A 679      23.233 -14.555  -7.057  1.00  8.680          H  
ATOM  10914  N   ILE A 680      21.093 -13.738  -4.249  1.00  5.070          N  
ATOM  10915  CA  ILE A 680      20.705 -14.475  -3.053  1.00  5.180          C  
ATOM  10916  C   ILE A 680      19.660 -15.591  -3.303  1.00  4.790          C  
ATOM  10917  O   ILE A 680      19.474 -16.438  -2.430  1.00  5.190          O  
ATOM  10918  CB  ILE A 680      20.317 -13.499  -1.898  1.00  7.210          C  
ATOM  10919  CG1 ILE A 680      21.606 -12.729  -1.434  1.00  7.210          C  
ATOM  10920  CG2 ILE A 680      19.613 -14.214  -0.766  1.00  7.210          C  
ATOM  10921  CD1 ILE A 680      21.359 -11.568  -0.499  1.00  7.210          C  
ATOM  10922  H   ILE A 680      20.363 -13.347  -4.839  1.00  6.080          H  
ATOM  10923  HA  ILE A 680      21.601 -14.984  -2.694  1.00  6.220          H  
ATOM  10924  HB  ILE A 680      19.663 -12.757  -2.251  1.00  8.650          H  
ATOM  10925 1HG1 ILE A 680      22.277 -13.431  -0.944  1.00  8.650          H  
ATOM  10926 2HG1 ILE A 680      22.107 -12.319  -2.301  1.00  8.650          H  
ATOM  10927 1HG2 ILE A 680      19.341 -13.508   0.011  1.00  8.650          H  
ATOM  10928 2HG2 ILE A 680      18.709 -14.655  -1.131  1.00  8.650          H  
ATOM  10929 3HG2 ILE A 680      20.260 -14.993  -0.348  1.00  8.650          H  
ATOM  10930 1HD1 ILE A 680      22.314 -11.107  -0.252  1.00  8.650          H  
ATOM  10931 2HD1 ILE A 680      20.721 -10.839  -0.981  1.00  8.650          H  
ATOM  10932 3HD1 ILE A 680      20.888 -11.910   0.418  1.00  8.650          H  
ATOM  10933  N   GLU A 681      19.001 -15.602  -4.480  1.00  4.410          N  
ATOM  10934  CA  GLU A 681      17.965 -16.600  -4.808  1.00  4.370          C  
ATOM  10935  C   GLU A 681      16.710 -16.257  -3.954  1.00  3.750          C  
ATOM  10936  O   GLU A 681      16.692 -15.185  -3.344  1.00  3.540          O  
ATOM  10937  CB  GLU A 681      18.546 -18.041  -4.596  1.00  6.130          C  
ATOM  10938  CG  GLU A 681      19.749 -18.386  -5.485  1.00  6.130          C  
ATOM  10939  CD  GLU A 681      20.243 -19.800  -5.245  1.00  6.130          C  
ATOM  10940  OE1 GLU A 681      19.759 -20.410  -4.324  1.00  6.130          O  
ATOM  10941  OE2 GLU A 681      21.088 -20.263  -5.979  1.00  6.130          O  
ATOM  10942  H   GLU A 681      19.194 -14.879  -5.168  1.00  5.290          H  
ATOM  10943  HA  GLU A 681      17.712 -16.491  -5.862  1.00  5.240          H  
ATOM  10944 1HB  GLU A 681      18.770 -18.266  -3.565  1.00  7.360          H  
ATOM  10945 2HB  GLU A 681      17.880 -18.790  -4.909  1.00  7.360          H  
ATOM  10946 1HG  GLU A 681      19.458 -18.282  -6.531  1.00  7.360          H  
ATOM  10947 2HG  GLU A 681      20.555 -17.678  -5.288  1.00  7.360          H  
ATOM  10948  N   PRO A 682      15.583 -17.026  -3.987  1.00  3.920          N  
ATOM  10949  CA  PRO A 682      14.346 -16.757  -3.252  1.00  3.820          C  
ATOM  10950  C   PRO A 682      14.446 -17.043  -1.760  1.00  3.150          C  
ATOM  10951  O   PRO A 682      13.874 -18.023  -1.267  1.00  3.390          O  
ATOM  10952  CB  PRO A 682      13.333 -17.703  -3.920  1.00  5.730          C  
ATOM  10953  CG  PRO A 682      13.982 -18.176  -5.172  1.00  5.730          C  
ATOM  10954  CD  PRO A 682      15.448 -18.180  -4.883  1.00  5.730          C  
ATOM  10955  HA  PRO A 682      14.042 -15.728  -3.409  1.00  4.580          H  
ATOM  10956 1HB  PRO A 682      13.085 -18.543  -3.266  1.00  6.880          H  
ATOM  10957 2HB  PRO A 682      12.393 -17.160  -4.109  1.00  6.880          H  
ATOM  10958 1HG  PRO A 682      13.611 -19.189  -5.407  1.00  6.880          H  
ATOM  10959 2HG  PRO A 682      13.689 -17.535  -5.996  1.00  6.880          H  
ATOM  10960 1HD  PRO A 682      15.716 -19.111  -4.351  1.00  6.880          H  
ATOM  10961 2HD  PRO A 682      15.989 -18.064  -5.819  1.00  6.880          H  
ATOM  10962  N   GLU A 683      15.213 -16.216  -1.063  1.00  2.640          N  
ATOM  10963  CA  GLU A 683      15.391 -16.409   0.367  1.00  2.170          C  
ATOM  10964  C   GLU A 683      14.045 -16.270   1.068  1.00  1.660          C  
ATOM  10965  O   GLU A 683      13.191 -15.491   0.611  1.00  1.890          O  
ATOM  10966  CB  GLU A 683      16.349 -15.362   0.952  1.00  3.230          C  
ATOM  10967  CG  GLU A 683      15.809 -13.916   0.900  1.00  3.230          C  
ATOM  10968  CD  GLU A 683      16.766 -12.881   1.427  1.00  3.230          C  
ATOM  10969  OE1 GLU A 683      17.754 -13.243   2.020  1.00  3.230          O  
ATOM  10970  OE2 GLU A 683      16.504 -11.707   1.215  1.00  3.230          O  
ATOM  10971  H   GLU A 683      15.688 -15.457  -1.569  1.00  3.170          H  
ATOM  10972  HA  GLU A 683      15.813 -17.397   0.509  1.00  2.600          H  
ATOM  10973 1HB  GLU A 683      16.558 -15.592   1.991  1.00  3.870          H  
ATOM  10974 2HB  GLU A 683      17.284 -15.405   0.425  1.00  3.870          H  
ATOM  10975 1HG  GLU A 683      15.558 -13.675  -0.134  1.00  3.870          H  
ATOM  10976 2HG  GLU A 683      14.895 -13.849   1.488  1.00  3.870          H  
ATOM  10977  N   PRO A 684      13.801 -17.028   2.152  1.00  1.430          N  
ATOM  10978  CA  PRO A 684      12.630 -16.921   2.989  1.00  1.250          C  
ATOM  10979  C   PRO A 684      12.716 -15.730   3.930  1.00  1.010          C  
ATOM  10980  O   PRO A 684      13.788 -15.463   4.486  1.00  1.560          O  
ATOM  10981  CB  PRO A 684      12.680 -18.216   3.784  1.00  1.880          C  
ATOM  10982  CG  PRO A 684      14.157 -18.547   3.884  1.00  1.880          C  
ATOM  10983  CD  PRO A 684      14.758 -18.071   2.580  1.00  1.880          C  
ATOM  10984  HA  PRO A 684      11.734 -16.867   2.361  1.00  1.500          H  
ATOM  10985 1HB  PRO A 684      12.244 -18.024   4.757  1.00  2.250          H  
ATOM  10986 2HB  PRO A 684      12.073 -18.990   3.291  1.00  2.250          H  
ATOM  10987 1HG  PRO A 684      14.595 -18.031   4.755  1.00  2.250          H  
ATOM  10988 2HG  PRO A 684      14.299 -19.624   4.052  1.00  2.250          H  
ATOM  10989 1HD  PRO A 684      15.747 -17.643   2.786  1.00  2.250          H  
ATOM  10990 2HD  PRO A 684      14.792 -18.895   1.853  1.00  2.250          H  
ATOM  10991  N   ARG A 685      11.565 -15.135   4.195  1.00  0.870          N  
ATOM  10992  CA  ARG A 685      11.346 -14.065   5.167  1.00  0.800          C  
ATOM  10993  C   ARG A 685      10.015 -14.309   5.889  1.00  0.660          C  
ATOM  10994  O   ARG A 685       9.112 -14.905   5.311  1.00  0.700          O  
ATOM  10995  CB  ARG A 685      11.373 -12.717   4.434  1.00  1.150          C  
ATOM  10996  CG  ARG A 685      12.782 -12.284   3.928  1.00  1.150          C  
ATOM  10997  CD  ARG A 685      12.777 -11.116   3.012  1.00  1.150          C  
ATOM  10998  NE  ARG A 685      14.144 -10.671   2.713  1.00  1.150          N  
ATOM  10999  CZ  ARG A 685      14.808  -9.681   3.357  1.00  1.150          C  
ATOM  11000  NH1 ARG A 685      14.235  -8.956   4.307  1.00  1.150          N  
ATOM  11001  NH2 ARG A 685      16.063  -9.448   3.011  1.00  1.150          N  
ATOM  11002  H   ARG A 685      10.770 -15.434   3.624  1.00  1.040          H  
ATOM  11003  HA  ARG A 685      12.153 -14.082   5.901  1.00  0.960          H  
ATOM  11004 1HB  ARG A 685      10.721 -12.769   3.566  1.00  1.380          H  
ATOM  11005 2HB  ARG A 685      10.988 -11.928   5.088  1.00  1.380          H  
ATOM  11006 1HG  ARG A 685      13.399 -12.029   4.787  1.00  1.380          H  
ATOM  11007 2HG  ARG A 685      13.254 -13.091   3.382  1.00  1.380          H  
ATOM  11008 1HD  ARG A 685      12.324 -11.433   2.083  1.00  1.380          H  
ATOM  11009 2HD  ARG A 685      12.216 -10.302   3.409  1.00  1.380          H  
ATOM  11010  HE  ARG A 685      14.686 -11.178   1.993  1.00  1.380          H  
ATOM  11011 1HH1 ARG A 685      13.251  -9.108   4.576  1.00  1.380          H  
ATOM  11012 2HH1 ARG A 685      14.757  -8.229   4.772  1.00  1.380          H  
ATOM  11013 1HH2 ARG A 685      16.489 -10.040   2.279  1.00  1.380          H  
ATOM  11014 2HH2 ARG A 685      16.596  -8.726   3.465  1.00  1.380          H  
ATOM  11015  N   PHE A 686       9.861 -13.863   7.134  1.00  0.660          N  
ATOM  11016  CA  PHE A 686       8.555 -14.061   7.787  1.00  0.630          C  
ATOM  11017  C   PHE A 686       7.659 -12.869   7.577  1.00  0.610          C  
ATOM  11018  O   PHE A 686       8.144 -11.736   7.568  1.00  0.650          O  
ATOM  11019  CB  PHE A 686       8.662 -14.306   9.285  1.00  0.890          C  
ATOM  11020  CG  PHE A 686       9.202 -15.632   9.688  1.00  0.890          C  
ATOM  11021  CD1 PHE A 686      10.493 -15.754  10.100  1.00  0.890          C  
ATOM  11022  CD2 PHE A 686       8.398 -16.762   9.688  1.00  0.890          C  
ATOM  11023  CE1 PHE A 686      10.998 -16.975  10.524  1.00  0.890          C  
ATOM  11024  CE2 PHE A 686       8.898 -17.978  10.107  1.00  0.890          C  
ATOM  11025  CZ  PHE A 686      10.192 -18.084  10.529  1.00  0.890          C  
ATOM  11026  H   PHE A 686      10.611 -13.376   7.607  1.00  0.790          H  
ATOM  11027  HA  PHE A 686       8.069 -14.930   7.346  1.00  0.760          H  
ATOM  11028 1HB  PHE A 686       9.287 -13.535   9.729  1.00  1.070          H  
ATOM  11029 2HB  PHE A 686       7.671 -14.204   9.723  1.00  1.070          H  
ATOM  11030  HD1 PHE A 686      11.108 -14.872  10.097  1.00  1.070          H  
ATOM  11031  HD2 PHE A 686       7.354 -16.688   9.361  1.00  1.070          H  
ATOM  11032  HE1 PHE A 686      12.033 -17.056  10.862  1.00  1.070          H  
ATOM  11033  HE2 PHE A 686       8.262 -18.860  10.105  1.00  1.070          H  
ATOM  11034  HZ  PHE A 686      10.577 -19.048  10.869  1.00  1.070          H  
ATOM  11035  N   ALA A 687       6.361 -13.128   7.438  1.00  0.600          N  
ATOM  11036  CA  ALA A 687       5.388 -12.049   7.270  1.00  0.600          C  
ATOM  11037  C   ALA A 687       3.996 -12.480   7.689  1.00  0.560          C  
ATOM  11038  O   ALA A 687       3.666 -13.661   7.661  1.00  0.610          O  
ATOM  11039  CB  ALA A 687       5.356 -11.584   5.818  1.00  0.840          C  
ATOM  11040  H   ALA A 687       6.059 -14.113   7.463  1.00  0.720          H  
ATOM  11041  HA  ALA A 687       5.687 -11.221   7.912  1.00  0.720          H  
ATOM  11042 1HB  ALA A 687       4.646 -10.765   5.730  1.00  1.010          H  
ATOM  11043 2HB  ALA A 687       6.344 -11.243   5.517  1.00  1.010          H  
ATOM  11044 3HB  ALA A 687       5.047 -12.410   5.178  1.00  1.010          H  
ATOM  11045  N   VAL A 688       3.164 -11.516   8.039  1.00  0.540          N  
ATOM  11046  CA  VAL A 688       1.795 -11.831   8.359  1.00  0.530          C  
ATOM  11047  C   VAL A 688       0.971 -11.745   7.093  1.00  0.500          C  
ATOM  11048  O   VAL A 688       0.863 -10.690   6.455  1.00  0.500          O  
ATOM  11049  CB  VAL A 688       1.213 -10.853   9.388  1.00  0.750          C  
ATOM  11050  CG1 VAL A 688      -0.252 -11.228   9.698  1.00  0.750          C  
ATOM  11051  CG2 VAL A 688       2.034 -10.826  10.626  1.00  0.750          C  
ATOM  11052  H   VAL A 688       3.502 -10.557   8.065  1.00  0.650          H  
ATOM  11053  HA  VAL A 688       1.738 -12.844   8.744  1.00  0.640          H  
ATOM  11054  HB  VAL A 688       1.215  -9.873   8.958  1.00  0.900          H  
ATOM  11055 1HG1 VAL A 688      -0.658 -10.515  10.399  1.00  0.900          H  
ATOM  11056 2HG1 VAL A 688      -0.850 -11.205   8.787  1.00  0.900          H  
ATOM  11057 3HG1 VAL A 688      -0.292 -12.226  10.132  1.00  0.900          H  
ATOM  11058 1HG2 VAL A 688       1.595 -10.113  11.314  1.00  0.900          H  
ATOM  11059 2HG2 VAL A 688       2.042 -11.789  11.077  1.00  0.900          H  
ATOM  11060 3HG2 VAL A 688       3.053 -10.528  10.388  1.00  0.900          H  
ATOM  11061  N   LYS A 689       0.350 -12.855   6.743  1.00  0.500          N  
ATOM  11062  CA  LYS A 689      -0.432 -12.928   5.527  1.00  0.510          C  
ATOM  11063  C   LYS A 689      -1.407 -11.769   5.476  1.00  0.500          C  
ATOM  11064  O   LYS A 689      -2.222 -11.586   6.394  1.00  0.500          O  
ATOM  11065  CB  LYS A 689      -1.167 -14.268   5.467  1.00  0.710          C  
ATOM  11066  CG  LYS A 689      -0.222 -15.445   5.318  1.00  0.710          C  
ATOM  11067  CD  LYS A 689      -0.917 -16.805   5.237  1.00  0.710          C  
ATOM  11068  CE  LYS A 689      -1.442 -17.277   6.607  1.00  0.710          C  
ATOM  11069  NZ  LYS A 689      -1.861 -18.717   6.576  1.00  0.710          N  
ATOM  11070  H   LYS A 689       0.470 -13.676   7.320  1.00  0.600          H  
ATOM  11071  HA  LYS A 689       0.240 -12.843   4.668  1.00  0.610          H  
ATOM  11072 1HB  LYS A 689      -1.755 -14.397   6.372  1.00  0.850          H  
ATOM  11073 2HB  LYS A 689      -1.857 -14.273   4.618  1.00  0.850          H  
ATOM  11074 1HG  LYS A 689       0.352 -15.301   4.403  1.00  0.850          H  
ATOM  11075 2HG  LYS A 689       0.474 -15.458   6.152  1.00  0.850          H  
ATOM  11076 1HD  LYS A 689      -1.763 -16.749   4.541  1.00  0.850          H  
ATOM  11077 2HD  LYS A 689      -0.215 -17.544   4.864  1.00  0.850          H  
ATOM  11078 1HE  LYS A 689      -0.658 -17.154   7.357  1.00  0.850          H  
ATOM  11079 2HE  LYS A 689      -2.303 -16.674   6.890  1.00  0.850          H  
ATOM  11080 1HZ  LYS A 689      -2.196 -18.997   7.491  1.00  0.850          H  
ATOM  11081 2HZ  LYS A 689      -2.602 -18.900   5.872  1.00  0.850          H  
ATOM  11082 3HZ  LYS A 689      -1.059 -19.264   6.320  1.00  0.850          H  
ATOM  11083  N   SER A 690      -1.435 -11.094   4.331  1.00  0.500          N  
ATOM  11084  CA  SER A 690      -2.290  -9.943   4.090  1.00  0.520          C  
ATOM  11085  C   SER A 690      -3.754 -10.261   4.233  1.00  0.520          C  
ATOM  11086  O   SER A 690      -4.554  -9.367   4.495  1.00  0.530          O  
ATOM  11087  CB  SER A 690      -2.078  -9.471   2.706  1.00  0.720          C  
ATOM  11088  OG  SER A 690      -2.539 -10.398   1.790  1.00  0.720          O  
ATOM  11089  H   SER A 690      -0.748 -11.335   3.606  1.00  0.600          H  
ATOM  11090  HA  SER A 690      -2.018  -9.155   4.792  1.00  0.620          H  
ATOM  11091 1HB  SER A 690      -2.589  -8.552   2.584  1.00  0.860          H  
ATOM  11092 2HB  SER A 690      -1.053  -9.311   2.540  1.00  0.860          H  
ATOM  11093  HG  SER A 690      -2.248 -10.052   0.908  1.00  0.860          H  
ATOM  11094  N   GLU A 691      -4.086 -11.538   4.100  1.00  0.520          N  
ATOM  11095  CA  GLU A 691      -5.423 -12.078   4.265  1.00  0.530          C  
ATOM  11096  C   GLU A 691      -5.895 -11.900   5.699  1.00  0.520          C  
ATOM  11097  O   GLU A 691      -7.084 -11.663   5.942  1.00  0.520          O  
ATOM  11098  CB  GLU A 691      -5.407 -13.554   3.932  1.00  0.740          C  
ATOM  11099  CG  GLU A 691      -5.205 -13.854   2.488  1.00  0.740          C  
ATOM  11100  CD  GLU A 691      -4.904 -15.247   2.285  1.00  0.740          C  
ATOM  11101  OE1 GLU A 691      -4.600 -15.897   3.247  1.00  0.740          O  
ATOM  11102  OE2 GLU A 691      -4.972 -15.705   1.172  1.00  0.740          O  
ATOM  11103  H   GLU A 691      -3.330 -12.165   3.865  1.00  0.620          H  
ATOM  11104  HA  GLU A 691      -6.103 -11.550   3.597  1.00  0.640          H  
ATOM  11105 1HB  GLU A 691      -4.609 -14.033   4.499  1.00  0.890          H  
ATOM  11106 2HB  GLU A 691      -6.348 -14.006   4.244  1.00  0.890          H  
ATOM  11107 1HG  GLU A 691      -6.118 -13.613   1.949  1.00  0.890          H  
ATOM  11108 2HG  GLU A 691      -4.397 -13.239   2.089  1.00  0.890          H  
ATOM  11109  N   THR A 692      -4.962 -12.073   6.654  1.00  0.510          N  
ATOM  11110  CA  THR A 692      -5.255 -11.945   8.066  1.00  0.520          C  
ATOM  11111  C   THR A 692      -5.513 -10.496   8.332  1.00  0.540          C  
ATOM  11112  O   THR A 692      -6.445 -10.161   9.058  1.00  0.540          O  
ATOM  11113  CB  THR A 692      -4.124 -12.466   8.980  1.00  0.720          C  
ATOM  11114  OG1 THR A 692      -3.906 -13.864   8.740  1.00  0.720          O  
ATOM  11115  CG2 THR A 692      -4.526 -12.282  10.452  1.00  0.720          C  
ATOM  11116  H   THR A 692      -3.994 -12.245   6.395  1.00  0.610          H  
ATOM  11117  HA  THR A 692      -6.162 -12.503   8.295  1.00  0.620          H  
ATOM  11118  HB  THR A 692      -3.208 -11.914   8.778  1.00  0.870          H  
ATOM  11119  HG1 THR A 692      -3.582 -13.991   7.850  1.00  0.870          H  
ATOM  11120 1HG2 THR A 692      -3.729 -12.651  11.093  1.00  0.870          H  
ATOM  11121 2HG2 THR A 692      -4.703 -11.235  10.665  1.00  0.870          H  
ATOM  11122 3HG2 THR A 692      -5.439 -12.842  10.651  1.00  0.870          H  
ATOM  11123  N   HIS A 693      -4.680  -9.627   7.751  1.00  0.600          N  
ATOM  11124  CA  HIS A 693      -4.869  -8.202   7.976  1.00  0.670          C  
ATOM  11125  C   HIS A 693      -6.171  -7.753   7.338  1.00  0.670          C  
ATOM  11126  O   HIS A 693      -6.972  -7.079   7.976  1.00  0.720          O  
ATOM  11127  CB  HIS A 693      -3.706  -7.379   7.433  1.00  0.910          C  
ATOM  11128  CG  HIS A 693      -2.485  -7.550   8.235  1.00  0.910          C  
ATOM  11129  ND1 HIS A 693      -2.401  -7.149   9.551  1.00  0.910          N  
ATOM  11130  CD2 HIS A 693      -1.290  -8.079   7.935  1.00  0.910          C  
ATOM  11131  CE1 HIS A 693      -1.212  -7.438  10.009  1.00  0.910          C  
ATOM  11132  NE2 HIS A 693      -0.536  -7.994   9.059  1.00  0.910          N  
ATOM  11133  H   HIS A 693      -3.912 -10.003   7.185  1.00  0.720          H  
ATOM  11134  HA  HIS A 693      -4.936  -8.012   9.044  1.00  0.800          H  
ATOM  11135 1HB  HIS A 693      -3.493  -7.670   6.401  1.00  1.090          H  
ATOM  11136 2HB  HIS A 693      -3.970  -6.323   7.431  1.00  1.090          H  
ATOM  11137  HD1 HIS A 693      -3.142  -6.829  10.135  1.00  1.090          H  
ATOM  11138  HD2 HIS A 693      -0.872  -8.537   7.033  1.00  1.090          H  
ATOM  11139  HE1 HIS A 693      -0.938  -7.226  11.035  1.00  1.090          H  
ATOM  11140  N   ARG A 694      -6.475  -8.213   6.129  1.00  0.650          N  
ATOM  11141  CA  ARG A 694      -7.740  -7.830   5.545  1.00  0.670          C  
ATOM  11142  C   ARG A 694      -8.867  -8.263   6.470  1.00  0.630          C  
ATOM  11143  O   ARG A 694      -9.798  -7.493   6.714  1.00  0.650          O  
ATOM  11144  CB  ARG A 694      -7.913  -8.400   4.152  1.00  0.930          C  
ATOM  11145  CG  ARG A 694      -9.214  -7.993   3.488  1.00  0.930          C  
ATOM  11146  CD  ARG A 694      -9.312  -8.459   2.088  1.00  0.930          C  
ATOM  11147  NE  ARG A 694     -10.610  -8.102   1.524  1.00  0.930          N  
ATOM  11148  CZ  ARG A 694     -11.735  -8.852   1.633  1.00  0.930          C  
ATOM  11149  NH1 ARG A 694     -11.716 -10.013   2.273  1.00  0.930          N  
ATOM  11150  NH2 ARG A 694     -12.863  -8.421   1.097  1.00  0.930          N  
ATOM  11151  H   ARG A 694      -5.813  -8.769   5.597  1.00  0.780          H  
ATOM  11152  HA  ARG A 694      -7.770  -6.754   5.468  1.00  0.800          H  
ATOM  11153 1HB  ARG A 694      -7.087  -8.080   3.520  1.00  1.120          H  
ATOM  11154 2HB  ARG A 694      -7.882  -9.489   4.200  1.00  1.120          H  
ATOM  11155 1HG  ARG A 694     -10.051  -8.412   4.047  1.00  1.120          H  
ATOM  11156 2HG  ARG A 694      -9.298  -6.910   3.489  1.00  1.120          H  
ATOM  11157 1HD  ARG A 694      -8.534  -7.966   1.491  1.00  1.120          H  
ATOM  11158 2HD  ARG A 694      -9.176  -9.535   2.030  1.00  1.120          H  
ATOM  11159  HE  ARG A 694     -10.675  -7.220   1.019  1.00  1.120          H  
ATOM  11160 1HH1 ARG A 694     -10.862 -10.353   2.690  1.00  1.120          H  
ATOM  11161 2HH1 ARG A 694     -12.559 -10.563   2.346  1.00  1.120          H  
ATOM  11162 1HH2 ARG A 694     -12.899  -7.512   0.615  1.00  1.120          H  
ATOM  11163 2HH2 ARG A 694     -13.703  -8.967   1.167  1.00  1.120          H  
ATOM  11164  N   GLY A 695      -8.770  -9.483   7.018  1.00  0.570          N  
ATOM  11165  CA  GLY A 695      -9.736 -10.004   7.963  1.00  0.530          C  
ATOM  11166  C   GLY A 695      -9.882  -9.069   9.163  1.00  0.540          C  
ATOM  11167  O   GLY A 695     -11.003  -8.683   9.508  1.00  0.580          O  
ATOM  11168  H   GLY A 695      -8.007 -10.106   6.740  1.00  0.680          H  
ATOM  11169 1HA  GLY A 695     -10.698 -10.139   7.472  1.00  0.640          H  
ATOM  11170 2HA  GLY A 695      -9.400 -10.984   8.302  1.00  0.640          H  
ATOM  11171  N   ILE A 696      -8.756  -8.714   9.802  1.00  0.540          N  
ATOM  11172  CA  ILE A 696      -8.747  -7.843  10.976  1.00  0.580          C  
ATOM  11173  C   ILE A 696      -9.279  -6.461  10.729  1.00  0.600          C  
ATOM  11174  O   ILE A 696     -10.019  -5.947  11.561  1.00  0.610          O  
ATOM  11175  CB  ILE A 696      -7.313  -7.669  11.545  1.00  0.800          C  
ATOM  11176  CG1 ILE A 696      -6.765  -9.004  12.155  1.00  0.800          C  
ATOM  11177  CG2 ILE A 696      -7.240  -6.471  12.533  1.00  0.800          C  
ATOM  11178  CD1 ILE A 696      -7.493  -9.593  13.341  1.00  0.800          C  
ATOM  11179  H   ILE A 696      -7.876  -9.100   9.456  1.00  0.650          H  
ATOM  11180  HA  ILE A 696      -9.375  -8.293  11.731  1.00  0.700          H  
ATOM  11181  HB  ILE A 696      -6.643  -7.455  10.719  1.00  0.960          H  
ATOM  11182 1HG1 ILE A 696      -6.765  -9.754  11.387  1.00  0.960          H  
ATOM  11183 2HG1 ILE A 696      -5.754  -8.822  12.460  1.00  0.960          H  
ATOM  11184 1HG2 ILE A 696      -6.217  -6.360  12.895  1.00  0.960          H  
ATOM  11185 2HG2 ILE A 696      -7.528  -5.543  12.055  1.00  0.960          H  
ATOM  11186 3HG2 ILE A 696      -7.902  -6.649  13.343  1.00  0.960          H  
ATOM  11187 1HD1 ILE A 696      -6.977 -10.505  13.647  1.00  0.960          H  
ATOM  11188 2HD1 ILE A 696      -7.486  -8.906  14.160  1.00  0.960          H  
ATOM  11189 3HD1 ILE A 696      -8.517  -9.836  13.081  1.00  0.960          H  
ATOM  11190  N   PHE A 697      -8.887  -5.831   9.644  1.00  0.610          N  
ATOM  11191  CA  PHE A 697      -9.335  -4.485   9.366  1.00  0.640          C  
ATOM  11192  C   PHE A 697     -10.799  -4.486   8.957  1.00  0.650          C  
ATOM  11193  O   PHE A 697     -11.559  -3.622   9.399  1.00  0.680          O  
ATOM  11194  CB  PHE A 697      -8.406  -3.861   8.349  1.00  0.880          C  
ATOM  11195  CG  PHE A 697      -7.069  -3.380   8.972  1.00  0.880          C  
ATOM  11196  CD1 PHE A 697      -6.056  -4.283   9.328  1.00  0.880          C  
ATOM  11197  CD2 PHE A 697      -6.811  -2.034   9.165  1.00  0.880          C  
ATOM  11198  CE1 PHE A 697      -4.867  -3.857   9.865  1.00  0.880          C  
ATOM  11199  CE2 PHE A 697      -5.602  -1.620   9.699  1.00  0.880          C  
ATOM  11200  CZ  PHE A 697      -4.641  -2.524  10.051  1.00  0.880          C  
ATOM  11201  H   PHE A 697      -8.253  -6.304   8.999  1.00  0.730          H  
ATOM  11202  HA  PHE A 697      -9.245  -3.903  10.281  1.00  0.770          H  
ATOM  11203 1HB  PHE A 697      -8.180  -4.617   7.603  1.00  1.060          H  
ATOM  11204 2HB  PHE A 697      -8.896  -3.026   7.859  1.00  1.060          H  
ATOM  11205  HD1 PHE A 697      -6.207  -5.333   9.195  1.00  1.060          H  
ATOM  11206  HD2 PHE A 697      -7.566  -1.296   8.888  1.00  1.060          H  
ATOM  11207  HE1 PHE A 697      -4.102  -4.584  10.140  1.00  1.060          H  
ATOM  11208  HE2 PHE A 697      -5.405  -0.581   9.833  1.00  1.060          H  
ATOM  11209  HZ  PHE A 697      -3.697  -2.178  10.470  1.00  1.060          H  
ATOM  11210  N   ARG A 698     -11.209  -5.452   8.124  1.00  0.630          N  
ATOM  11211  CA  ARG A 698     -12.598  -5.576   7.720  1.00  0.660          C  
ATOM  11212  C   ARG A 698     -13.470  -5.808   8.935  1.00  0.650          C  
ATOM  11213  O   ARG A 698     -14.553  -5.227   9.035  1.00  0.680          O  
ATOM  11214  CB  ARG A 698     -12.780  -6.703   6.721  1.00  0.910          C  
ATOM  11215  CG  ARG A 698     -14.201  -6.905   6.189  1.00  0.910          C  
ATOM  11216  CD  ARG A 698     -14.233  -8.052   5.247  1.00  0.910          C  
ATOM  11217  NE  ARG A 698     -15.572  -8.327   4.698  1.00  0.910          N  
ATOM  11218  CZ  ARG A 698     -16.546  -9.052   5.324  1.00  0.910          C  
ATOM  11219  NH1 ARG A 698     -16.342  -9.527   6.543  1.00  0.910          N  
ATOM  11220  NH2 ARG A 698     -17.693  -9.276   4.698  1.00  0.910          N  
ATOM  11221  H   ARG A 698     -10.543  -6.122   7.740  1.00  0.760          H  
ATOM  11222  HA  ARG A 698     -12.912  -4.661   7.258  1.00  0.790          H  
ATOM  11223 1HB  ARG A 698     -12.134  -6.527   5.864  1.00  1.090          H  
ATOM  11224 2HB  ARG A 698     -12.460  -7.640   7.179  1.00  1.090          H  
ATOM  11225 1HG  ARG A 698     -14.874  -7.114   7.018  1.00  1.090          H  
ATOM  11226 2HG  ARG A 698     -14.536  -6.012   5.668  1.00  1.090          H  
ATOM  11227 1HD  ARG A 698     -13.567  -7.830   4.409  1.00  1.090          H  
ATOM  11228 2HD  ARG A 698     -13.872  -8.946   5.752  1.00  1.090          H  
ATOM  11229  HE  ARG A 698     -15.773  -7.980   3.764  1.00  1.090          H  
ATOM  11230 1HH1 ARG A 698     -15.474  -9.355   7.019  1.00  1.090          H  
ATOM  11231 2HH1 ARG A 698     -17.079 -10.053   7.039  1.00  1.090          H  
ATOM  11232 1HH2 ARG A 698     -17.833  -8.928   3.753  1.00  1.090          H  
ATOM  11233 2HH2 ARG A 698     -18.425  -9.834   5.142  1.00  1.090          H  
ATOM  11234  N   THR A 699     -13.005  -6.676   9.848  1.00  0.620          N  
ATOM  11235  CA  THR A 699     -13.689  -7.010  11.086  1.00  0.610          C  
ATOM  11236  C   THR A 699     -13.703  -5.820  12.038  1.00  0.610          C  
ATOM  11237  O   THR A 699     -14.732  -5.496  12.629  1.00  0.620          O  
ATOM  11238  CB  THR A 699     -13.013  -8.218  11.786  1.00  0.860          C  
ATOM  11239  OG1 THR A 699     -13.065  -9.368  10.935  1.00  0.860          O  
ATOM  11240  CG2 THR A 699     -13.724  -8.540  13.066  1.00  0.860          C  
ATOM  11241  H   THR A 699     -12.123  -7.160   9.678  1.00  0.740          H  
ATOM  11242  HA  THR A 699     -14.718  -7.277  10.851  1.00  0.730          H  
ATOM  11243  HB  THR A 699     -11.971  -7.978  12.001  1.00  1.030          H  
ATOM  11244  HG1 THR A 699     -12.432  -9.243  10.203  1.00  1.030          H  
ATOM  11245 1HG2 THR A 699     -13.239  -9.387  13.543  1.00  1.030          H  
ATOM  11246 2HG2 THR A 699     -13.681  -7.688  13.723  1.00  1.030          H  
ATOM  11247 3HG2 THR A 699     -14.763  -8.786  12.851  1.00  1.030          H  
ATOM  11248  N   ALA A 700     -12.560  -5.162  12.211  1.00  0.600          N  
ATOM  11249  CA  ALA A 700     -12.470  -4.038  13.121  1.00  0.610          C  
ATOM  11250  C   ALA A 700     -13.423  -2.925  12.706  1.00  0.620          C  
ATOM  11251  O   ALA A 700     -14.022  -2.284  13.573  1.00  0.640          O  
ATOM  11252  CB  ALA A 700     -11.033  -3.577  13.211  1.00  0.850          C  
ATOM  11253  H   ALA A 700     -11.713  -5.462  11.740  1.00  0.720          H  
ATOM  11254  HA  ALA A 700     -12.794  -4.368  14.090  1.00  0.730          H  
ATOM  11255 1HB  ALA A 700     -10.949  -2.759  13.922  1.00  1.020          H  
ATOM  11256 2HB  ALA A 700     -10.408  -4.407  13.544  1.00  1.020          H  
ATOM  11257 3HB  ALA A 700     -10.703  -3.258  12.232  1.00  1.020          H  
ATOM  11258  N   VAL A 701     -13.589  -2.713  11.393  1.00  0.630          N  
ATOM  11259  CA  VAL A 701     -14.553  -1.737  10.923  1.00  0.670          C  
ATOM  11260  C   VAL A 701     -15.943  -2.335  11.070  1.00  0.680          C  
ATOM  11261  O   VAL A 701     -16.808  -1.747  11.716  1.00  0.700          O  
ATOM  11262  CB  VAL A 701     -14.290  -1.342   9.443  1.00  0.920          C  
ATOM  11263  CG1 VAL A 701     -15.414  -0.464   8.917  1.00  0.920          C  
ATOM  11264  CG2 VAL A 701     -12.992  -0.556   9.336  1.00  0.920          C  
ATOM  11265  H   VAL A 701     -13.008  -3.222  10.723  1.00  0.760          H  
ATOM  11266  HA  VAL A 701     -14.497  -0.844  11.544  1.00  0.800          H  
ATOM  11267  HB  VAL A 701     -14.227  -2.247   8.836  1.00  1.110          H  
ATOM  11268 1HG1 VAL A 701     -15.214  -0.180   7.889  1.00  1.110          H  
ATOM  11269 2HG1 VAL A 701     -16.357  -0.992   8.958  1.00  1.110          H  
ATOM  11270 3HG1 VAL A 701     -15.462   0.406   9.533  1.00  1.110          H  
ATOM  11271 1HG2 VAL A 701     -12.813  -0.280   8.301  1.00  1.110          H  
ATOM  11272 2HG2 VAL A 701     -13.083   0.339   9.937  1.00  1.110          H  
ATOM  11273 3HG2 VAL A 701     -12.165  -1.161   9.697  1.00  1.110          H  
ATOM  11274  N   GLY A 702     -16.146  -3.531  10.528  1.00  0.690          N  
ATOM  11275  CA  GLY A 702     -17.439  -4.181  10.505  1.00  0.720          C  
ATOM  11276  C   GLY A 702     -18.115  -4.344  11.839  1.00  0.730          C  
ATOM  11277  O   GLY A 702     -19.317  -4.149  11.937  1.00  0.770          O  
ATOM  11278  H   GLY A 702     -15.395  -4.003  10.035  1.00  0.830          H  
ATOM  11279 1HA  GLY A 702     -18.096  -3.630   9.841  1.00  0.860          H  
ATOM  11280 2HA  GLY A 702     -17.305  -5.169  10.077  1.00  0.860          H  
ATOM  11281  N   ARG A 703     -17.370  -4.561  12.909  1.00  0.710          N  
ATOM  11282  CA  ARG A 703     -17.998  -4.737  14.206  1.00  0.740          C  
ATOM  11283  C   ARG A 703     -18.612  -3.442  14.772  1.00  0.730          C  
ATOM  11284  O   ARG A 703     -19.249  -3.465  15.834  1.00  0.700          O  
ATOM  11285  CB  ARG A 703     -17.026  -5.387  15.182  1.00  1.020          C  
ATOM  11286  CG  ARG A 703     -16.719  -6.865  14.880  1.00  1.020          C  
ATOM  11287  CD  ARG A 703     -15.694  -7.419  15.761  1.00  1.020          C  
ATOM  11288  NE  ARG A 703     -16.066  -7.426  17.172  1.00  1.020          N  
ATOM  11289  CZ  ARG A 703     -15.197  -7.701  18.167  1.00  1.020          C  
ATOM  11290  NH1 ARG A 703     -13.948  -7.998  17.902  1.00  1.020          N  
ATOM  11291  NH2 ARG A 703     -15.564  -7.687  19.425  1.00  1.020          N  
ATOM  11292  H   ARG A 703     -16.365  -4.705  12.797  1.00  0.850          H  
ATOM  11293  HA  ARG A 703     -18.814  -5.443  14.062  1.00  0.890          H  
ATOM  11294 1HB  ARG A 703     -16.082  -4.840  15.182  1.00  1.230          H  
ATOM  11295 2HB  ARG A 703     -17.437  -5.352  16.173  1.00  1.230          H  
ATOM  11296 1HG  ARG A 703     -17.595  -7.479  14.986  1.00  1.230          H  
ATOM  11297 2HG  ARG A 703     -16.366  -6.952  13.859  1.00  1.230          H  
ATOM  11298 1HD  ARG A 703     -15.507  -8.452  15.464  1.00  1.230          H  
ATOM  11299 2HD  ARG A 703     -14.801  -6.841  15.643  1.00  1.230          H  
ATOM  11300  HE  ARG A 703     -17.021  -7.210  17.426  1.00  1.230          H  
ATOM  11301 1HH1 ARG A 703     -13.620  -8.035  16.953  1.00  1.230          H  
ATOM  11302 2HH1 ARG A 703     -13.316  -8.219  18.692  1.00  1.230          H  
ATOM  11303 1HH2 ARG A 703     -16.510  -7.475  19.690  1.00  1.230          H  
ATOM  11304 2HH2 ARG A 703     -14.848  -7.906  20.130  1.00  1.230          H  
ATOM  11305  N   ARG A 704     -18.422  -2.317  14.072  1.00  0.770          N  
ATOM  11306  CA  ARG A 704     -19.003  -1.033  14.432  1.00  0.770          C  
ATOM  11307  C   ARG A 704     -20.008  -0.549  13.345  1.00  0.820          C  
ATOM  11308  O   ARG A 704     -20.515   0.572  13.425  1.00  1.020          O  
ATOM  11309  CB  ARG A 704     -17.900   0.012  14.607  1.00  1.080          C  
ATOM  11310  CG  ARG A 704     -16.816  -0.274  15.714  1.00  1.080          C  
ATOM  11311  CD  ARG A 704     -17.344  -0.119  17.114  1.00  1.080          C  
ATOM  11312  NE  ARG A 704     -16.297  -0.295  18.162  1.00  1.080          N  
ATOM  11313  CZ  ARG A 704     -16.531  -0.293  19.492  1.00  1.080          C  
ATOM  11314  NH1 ARG A 704     -17.745  -0.128  19.982  1.00  1.080          N  
ATOM  11315  NH2 ARG A 704     -15.521  -0.463  20.300  1.00  1.080          N  
ATOM  11316  H   ARG A 704     -17.850  -2.345  13.220  1.00  0.920          H  
ATOM  11317  HA  ARG A 704     -19.545  -1.143  15.370  1.00  0.920          H  
ATOM  11318 1HB  ARG A 704     -17.363   0.111  13.661  1.00  1.290          H  
ATOM  11319 2HB  ARG A 704     -18.347   0.982  14.826  1.00  1.290          H  
ATOM  11320 1HG  ARG A 704     -16.464  -1.298  15.606  1.00  1.290          H  
ATOM  11321 2HG  ARG A 704     -15.977   0.399  15.578  1.00  1.290          H  
ATOM  11322 1HD  ARG A 704     -17.779   0.873  17.229  1.00  1.290          H  
ATOM  11323 2HD  ARG A 704     -18.109  -0.875  17.280  1.00  1.290          H  
ATOM  11324  HE  ARG A 704     -15.302  -0.439  17.888  1.00  1.290          H  
ATOM  11325 1HH1 ARG A 704     -18.533  -0.001  19.369  1.00  1.290          H  
ATOM  11326 2HH1 ARG A 704     -17.878  -0.146  20.991  1.00  1.290          H  
ATOM  11327 1HH2 ARG A 704     -14.578  -0.594  19.880  1.00  1.290          H  
ATOM  11328 2HH2 ARG A 704     -15.678  -0.462  21.324  1.00  1.290          H  
ATOM  11329  N   THR A 705     -20.231  -1.371  12.306  1.00  0.800          N  
ATOM  11330  CA  THR A 705     -21.096  -1.073  11.150  1.00  0.880          C  
ATOM  11331  C   THR A 705     -21.652  -2.340  10.480  1.00  1.050          C  
ATOM  11332  O   THR A 705     -21.841  -3.376  11.113  1.00  1.240          O  
ATOM  11333  CB  THR A 705     -20.407  -0.134  10.117  1.00  1.200          C  
ATOM  11334  OG1 THR A 705     -21.376   0.246   9.118  1.00  1.200          O  
ATOM  11335  CG2 THR A 705     -19.196  -0.769   9.454  1.00  1.200          C  
ATOM  11336  H   THR A 705     -19.807  -2.299  12.321  1.00  0.960          H  
ATOM  11337  HA  THR A 705     -21.955  -0.518  11.521  1.00  1.060          H  
ATOM  11338  HB  THR A 705     -20.086   0.760  10.638  1.00  1.440          H  
ATOM  11339  HG1 THR A 705     -21.093   1.072   8.660  1.00  1.440          H  
ATOM  11340 1HG2 THR A 705     -18.752  -0.061   8.758  1.00  1.440          H  
ATOM  11341 2HG2 THR A 705     -18.489  -1.016  10.213  1.00  1.440          H  
ATOM  11342 3HG2 THR A 705     -19.467  -1.652   8.930  1.00  1.440          H  
ATOM  11343  N   GLY A 706     -22.041  -2.218   9.213  1.00  1.320          N  
ATOM  11344  CA  GLY A 706     -22.588  -3.343   8.449  1.00  1.540          C  
ATOM  11345  C   GLY A 706     -24.077  -3.207   8.173  1.00  1.560          C  
ATOM  11346  O   GLY A 706     -24.720  -2.222   8.560  1.00  1.650          O  
ATOM  11347  H   GLY A 706     -21.909  -1.311   8.771  1.00  1.580          H  
ATOM  11348 1HA  GLY A 706     -22.055  -3.422   7.504  1.00  1.850          H  
ATOM  11349 2HA  GLY A 706     -22.401  -4.274   8.987  1.00  1.850          H  
ATOM  11350  N   ASP A 707     -24.657  -4.190   7.482  1.00  1.850          N  
ATOM  11351  CA  ASP A 707     -26.063  -4.071   7.105  1.00  2.150          C  
ATOM  11352  C   ASP A 707     -26.912  -4.508   8.284  1.00  1.860          C  
ATOM  11353  O   ASP A 707     -27.294  -5.666   8.397  1.00  1.890          O  
ATOM  11354  CB  ASP A 707     -26.397  -4.878   5.843  1.00  2.890          C  
ATOM  11355  CG  ASP A 707     -27.846  -4.622   5.324  1.00  2.890          C  
ATOM  11356  OD1 ASP A 707     -28.413  -3.614   5.679  1.00  2.890          O  
ATOM  11357  OD2 ASP A 707     -28.378  -5.463   4.616  1.00  2.890          O  
ATOM  11358  H   ASP A 707     -24.138  -5.045   7.249  1.00  2.220          H  
ATOM  11359  HA  ASP A 707     -26.284  -3.024   6.896  1.00  2.580          H  
ATOM  11360 1HB  ASP A 707     -25.700  -4.599   5.056  1.00  3.470          H  
ATOM  11361 2HB  ASP A 707     -26.255  -5.927   6.024  1.00  3.470          H  
ATOM  11362  N   LEU A 708     -27.072  -3.615   9.254  1.00  2.330          N  
ATOM  11363  CA  LEU A 708     -27.779  -3.928  10.497  1.00  3.220          C  
ATOM  11364  C   LEU A 708     -27.131  -5.124  11.195  1.00  3.280          C  
ATOM  11365  O   LEU A 708     -27.813  -5.986  11.749  1.00  4.010          O  
ATOM  11366  CB  LEU A 708     -29.253  -4.247  10.201  1.00  4.150          C  
ATOM  11367  CG  LEU A 708     -30.048  -3.172   9.420  1.00  4.150          C  
ATOM  11368  CD1 LEU A 708     -31.437  -3.709   9.149  1.00  4.150          C  
ATOM  11369  CD2 LEU A 708     -30.118  -1.864  10.217  1.00  4.150          C  
ATOM  11370  H   LEU A 708     -26.672  -2.687   9.098  1.00  2.800          H  
ATOM  11371  HA  LEU A 708     -27.706  -3.075  11.165  1.00  3.860          H  
ATOM  11372 1HB  LEU A 708     -29.317  -5.181   9.650  1.00  4.980          H  
ATOM  11373 2HB  LEU A 708     -29.759  -4.392  11.154  1.00  4.980          H  
ATOM  11374  HG  LEU A 708     -29.561  -2.988   8.454  1.00  4.980          H  
ATOM  11375 1HD1 LEU A 708     -32.006  -2.974   8.581  1.00  4.980          H  
ATOM  11376 2HD1 LEU A 708     -31.359  -4.631   8.572  1.00  4.980          H  
ATOM  11377 3HD1 LEU A 708     -31.940  -3.911  10.092  1.00  4.980          H  
ATOM  11378 1HD2 LEU A 708     -30.688  -1.129   9.648  1.00  4.980          H  
ATOM  11379 2HD2 LEU A 708     -30.611  -2.044  11.173  1.00  4.980          H  
ATOM  11380 3HD2 LEU A 708     -29.120  -1.476  10.391  1.00  4.980          H  
ATOM  11381  N   GLY A 709     -25.799  -5.174  11.138  1.00  2.700          N  
ATOM  11382  CA  GLY A 709     -24.991  -6.228  11.743  1.00  2.810          C  
ATOM  11383  C   GLY A 709     -24.686  -7.406  10.803  1.00  2.350          C  
ATOM  11384  O   GLY A 709     -23.889  -8.280  11.144  1.00  2.630          O  
ATOM  11385  H   GLY A 709     -25.318  -4.412  10.677  1.00  3.240          H  
ATOM  11386 1HA  GLY A 709     -24.050  -5.791  12.087  1.00  3.370          H  
ATOM  11387 2HA  GLY A 709     -25.497  -6.598  12.636  1.00  3.370          H  
ATOM  11388  N   LYS A 710     -25.303  -7.448   9.624  1.00  1.880          N  
ATOM  11389  CA  LYS A 710     -25.063  -8.539   8.688  1.00  1.880          C  
ATOM  11390  C   LYS A 710     -23.801  -8.336   7.844  1.00  2.050          C  
ATOM  11391  O   LYS A 710     -23.473  -7.212   7.414  1.00  2.890          O  
ATOM  11392  CB  LYS A 710     -26.253  -8.696   7.761  1.00  2.630          C  
ATOM  11393  CG  LYS A 710     -27.566  -9.085   8.435  1.00  2.630          C  
ATOM  11394  CD  LYS A 710     -28.700  -9.174   7.400  1.00  2.630          C  
ATOM  11395  CE  LYS A 710     -29.218  -7.767   7.007  1.00  2.630          C  
ATOM  11396  NZ  LYS A 710     -30.261  -7.822   5.967  1.00  2.630          N  
ATOM  11397  H   LYS A 710     -25.984  -6.729   9.378  1.00  2.260          H  
ATOM  11398  HA  LYS A 710     -24.937  -9.459   9.259  1.00  2.260          H  
ATOM  11399 1HB  LYS A 710     -26.395  -7.778   7.247  1.00  3.160          H  
ATOM  11400 2HB  LYS A 710     -26.028  -9.451   7.003  1.00  3.160          H  
ATOM  11401 1HG  LYS A 710     -27.450 -10.044   8.935  1.00  3.160          H  
ATOM  11402 2HG  LYS A 710     -27.822  -8.329   9.182  1.00  3.160          H  
ATOM  11403 1HD  LYS A 710     -28.329  -9.673   6.497  1.00  3.160          H  
ATOM  11404 2HD  LYS A 710     -29.522  -9.757   7.805  1.00  3.160          H  
ATOM  11405 1HE  LYS A 710     -29.625  -7.280   7.893  1.00  3.160          H  
ATOM  11406 2HE  LYS A 710     -28.411  -7.173   6.625  1.00  3.160          H  
ATOM  11407 1HZ  LYS A 710     -30.563  -6.875   5.746  1.00  3.160          H  
ATOM  11408 2HZ  LYS A 710     -29.864  -8.250   5.140  1.00  3.160          H  
ATOM  11409 3HZ  LYS A 710     -31.045  -8.362   6.292  1.00  3.160          H  
ATOM  11410  N   GLU A 711     -23.123  -9.460   7.555  1.00  1.780          N  
ATOM  11411  CA  GLU A 711     -21.933  -9.484   6.698  1.00  2.230          C  
ATOM  11412  C   GLU A 711     -22.066 -10.354   5.441  1.00  1.780          C  
ATOM  11413  O   GLU A 711     -21.054 -10.828   4.925  1.00  1.970          O  
ATOM  11414  CB  GLU A 711     -20.696  -9.983   7.443  1.00  2.940          C  
ATOM  11415  CG  GLU A 711     -20.244  -9.159   8.606  1.00  2.940          C  
ATOM  11416  CD  GLU A 711     -18.872  -9.603   9.072  1.00  2.940          C  
ATOM  11417  OE1 GLU A 711     -18.332 -10.506   8.461  1.00  2.940          O  
ATOM  11418  OE2 GLU A 711     -18.351  -9.032   9.993  1.00  2.940          O  
ATOM  11419  H   GLU A 711     -23.442 -10.331   7.960  1.00  2.140          H  
ATOM  11420  HA  GLU A 711     -21.741  -8.469   6.382  1.00  2.680          H  
ATOM  11421 1HB  GLU A 711     -20.872 -10.998   7.799  1.00  3.530          H  
ATOM  11422 2HB  GLU A 711     -19.862 -10.023   6.748  1.00  3.530          H  
ATOM  11423 1HG  GLU A 711     -20.222  -8.115   8.315  1.00  3.530          H  
ATOM  11424 2HG  GLU A 711     -20.961  -9.270   9.419  1.00  3.530          H  
ATOM  11425  N   ASP A 712     -23.287 -10.630   4.988  1.00  1.590          N  
ATOM  11426  CA  ASP A 712     -23.488 -11.454   3.799  1.00  1.420          C  
ATOM  11427  C   ASP A 712     -23.191 -10.623   2.546  1.00  1.270          C  
ATOM  11428  O   ASP A 712     -22.510 -11.067   1.620  1.00  1.650          O  
ATOM  11429  CB  ASP A 712     -24.901 -12.042   3.842  1.00  2.060          C  
ATOM  11430  CG  ASP A 712     -25.958 -10.973   4.060  1.00  2.060          C  
ATOM  11431  OD1 ASP A 712     -25.561  -9.843   4.341  1.00  2.060          O  
ATOM  11432  OD2 ASP A 712     -27.121 -11.253   3.947  1.00  2.060          O  
ATOM  11433  H   ASP A 712     -24.108 -10.209   5.426  1.00  1.910          H  
ATOM  11434  HA  ASP A 712     -22.780 -12.283   3.828  1.00  1.700          H  
ATOM  11435 1HB  ASP A 712     -25.110 -12.564   2.907  1.00  2.470          H  
ATOM  11436 2HB  ASP A 712     -24.967 -12.773   4.651  1.00  2.470          H  
ATOM  11437  N   HIS A 713     -23.733  -9.420   2.560  1.00  1.270          N  
ATOM  11438  CA  HIS A 713     -23.614  -8.355   1.581  1.00  1.270          C  
ATOM  11439  C   HIS A 713     -24.068  -8.616   0.139  1.00  1.210          C  
ATOM  11440  O   HIS A 713     -23.554  -7.973  -0.789  1.00  1.210          O  
ATOM  11441  CB  HIS A 713     -22.156  -7.884   1.524  1.00  1.780          C  
ATOM  11442  CG  HIS A 713     -21.621  -7.364   2.797  1.00  1.780          C  
ATOM  11443  ND1 HIS A 713     -20.271  -7.294   3.050  1.00  1.780          N  
ATOM  11444  CD2 HIS A 713     -22.230  -6.859   3.886  1.00  1.780          C  
ATOM  11445  CE1 HIS A 713     -20.082  -6.786   4.236  1.00  1.780          C  
ATOM  11446  NE2 HIS A 713     -21.246  -6.503   4.760  1.00  1.780          N  
ATOM  11447  H   HIS A 713     -24.300  -9.240   3.382  1.00  1.520          H  
ATOM  11448  HA  HIS A 713     -24.203  -7.538   1.968  1.00  1.520          H  
ATOM  11449 1HB  HIS A 713     -21.512  -8.696   1.180  1.00  2.130          H  
ATOM  11450 2HB  HIS A 713     -22.069  -7.084   0.809  1.00  2.130          H  
ATOM  11451  HD2 HIS A 713     -23.302  -6.743   4.049  1.00  2.130          H  
ATOM  11452  HE1 HIS A 713     -19.124  -6.623   4.695  1.00  2.130          H  
ATOM  11453  HE2 HIS A 713     -21.395  -6.090   5.673  1.00  2.130          H  
ATOM  11454  N   GLU A 714     -25.070  -9.464  -0.085  1.00  1.290          N  
ATOM  11455  CA  GLU A 714     -25.493  -9.693  -1.464  1.00  1.310          C  
ATOM  11456  C   GLU A 714     -26.062  -8.403  -2.040  1.00  1.280          C  
ATOM  11457  O   GLU A 714     -27.034  -7.864  -1.513  1.00  1.740          O  
ATOM  11458  CB  GLU A 714     -26.528 -10.823  -1.515  1.00  1.830          C  
ATOM  11459  CG  GLU A 714     -26.964 -11.240  -2.913  1.00  1.830          C  
ATOM  11460  CD  GLU A 714     -27.921 -12.409  -2.899  1.00  1.830          C  
ATOM  11461  OE1 GLU A 714     -28.268 -12.857  -1.832  1.00  1.830          O  
ATOM  11462  OE2 GLU A 714     -28.290 -12.864  -3.954  1.00  1.830          O  
ATOM  11463  H   GLU A 714     -25.522  -9.959   0.675  1.00  1.550          H  
ATOM  11464  HA  GLU A 714     -24.625  -9.985  -2.055  1.00  1.570          H  
ATOM  11465 1HB  GLU A 714     -26.123 -11.705  -1.016  1.00  2.190          H  
ATOM  11466 2HB  GLU A 714     -27.418 -10.519  -0.967  1.00  2.190          H  
ATOM  11467 1HG  GLU A 714     -27.453 -10.393  -3.402  1.00  2.190          H  
ATOM  11468 2HG  GLU A 714     -26.083 -11.500  -3.497  1.00  2.190          H  
ATOM  11469  N   ASP A 715     -25.415  -7.883  -3.092  1.00  1.060          N  
ATOM  11470  CA  ASP A 715     -25.786  -6.623  -3.743  1.00  1.070          C  
ATOM  11471  C   ASP A 715     -25.981  -5.502  -2.713  1.00  1.100          C  
ATOM  11472  O   ASP A 715     -26.887  -4.668  -2.852  1.00  1.230          O  
ATOM  11473  CB  ASP A 715     -27.049  -6.794  -4.588  1.00  1.490          C  
ATOM  11474  CG  ASP A 715     -26.871  -7.799  -5.740  1.00  1.490          C  
ATOM  11475  OD1 ASP A 715     -25.747  -8.071  -6.113  1.00  1.490          O  
ATOM  11476  OD2 ASP A 715     -27.862  -8.269  -6.249  1.00  1.490          O  
ATOM  11477  H   ASP A 715     -24.620  -8.386  -3.467  1.00  1.270          H  
ATOM  11478  HA  ASP A 715     -24.969  -6.330  -4.407  1.00  1.280          H  
ATOM  11479 1HB  ASP A 715     -27.868  -7.130  -3.948  1.00  1.790          H  
ATOM  11480 2HB  ASP A 715     -27.338  -5.832  -5.008  1.00  1.790          H  
ATOM  11481  N   CYS A 716     -25.131  -5.474  -1.694  1.00  1.050          N  
ATOM  11482  CA  CYS A 716     -25.253  -4.519  -0.603  1.00  1.150          C  
ATOM  11483  C   CYS A 716     -24.634  -3.176  -0.967  1.00  0.950          C  
ATOM  11484  O   CYS A 716     -23.643  -3.105  -1.683  1.00  0.910          O  
ATOM  11485  CB  CYS A 716     -24.626  -5.079   0.663  1.00  1.570          C  
ATOM  11486  SG  CYS A 716     -24.935  -4.148   2.176  1.00  1.570          S  
ATOM  11487  H   CYS A 716     -24.403  -6.186  -1.640  1.00  1.260          H  
ATOM  11488  HA  CYS A 716     -26.318  -4.361  -0.413  1.00  1.380          H  
ATOM  11489 1HB  CYS A 716     -25.038  -6.054   0.807  1.00  1.880          H  
ATOM  11490 2HB  CYS A 716     -23.553  -5.176   0.525  1.00  1.880          H  
ATOM  11491  N   THR A 717     -25.244  -2.108  -0.460  1.00  1.010          N  
ATOM  11492  CA  THR A 717     -24.772  -0.741  -0.650  1.00  1.020          C  
ATOM  11493  C   THR A 717     -24.186  -0.180   0.644  1.00  0.920          C  
ATOM  11494  O   THR A 717     -24.030   1.032   0.806  1.00  0.900          O  
ATOM  11495  CB  THR A 717     -25.928   0.145  -1.132  1.00  1.420          C  
ATOM  11496  OG1 THR A 717     -26.995   0.102  -0.163  1.00  1.420          O  
ATOM  11497  CG2 THR A 717     -26.443  -0.386  -2.467  1.00  1.420          C  
ATOM  11498  H   THR A 717     -26.084  -2.234   0.092  1.00  1.210          H  
ATOM  11499  HA  THR A 717     -23.985  -0.743  -1.403  1.00  1.220          H  
ATOM  11500  HB  THR A 717     -25.581   1.173  -1.248  1.00  1.710          H  
ATOM  11501  HG1 THR A 717     -27.623   0.804  -0.358  1.00  1.710          H  
ATOM  11502 1HG2 THR A 717     -27.266   0.236  -2.813  1.00  1.710          H  
ATOM  11503 2HG2 THR A 717     -25.637  -0.362  -3.201  1.00  1.710          H  
ATOM  11504 3HG2 THR A 717     -26.790  -1.412  -2.349  1.00  1.710          H  
ATOM  11505  N   CYS A 718     -23.904  -1.082   1.570  1.00  0.900          N  
ATOM  11506  CA  CYS A 718     -23.347  -0.797   2.878  1.00  0.880          C  
ATOM  11507  C   CYS A 718     -21.846  -0.553   2.911  1.00  0.810          C  
ATOM  11508  O   CYS A 718     -21.070  -1.148   2.146  1.00  0.770          O  
ATOM  11509  CB  CYS A 718     -23.708  -1.955   3.791  1.00  1.240          C  
ATOM  11510  SG  CYS A 718     -23.188  -3.569   3.136  1.00  1.240          S  
ATOM  11511  H   CYS A 718     -24.094  -2.046   1.333  1.00  1.080          H  
ATOM  11512  HA  CYS A 718     -23.840   0.099   3.256  1.00  1.060          H  
ATOM  11513 1HB  CYS A 718     -23.229  -1.819   4.762  1.00  1.490          H  
ATOM  11514 2HB  CYS A 718     -24.787  -1.977   3.961  1.00  1.490          H  
ATOM  11515  N   ASP A 719     -21.446   0.202   3.929  1.00  0.840          N  
ATOM  11516  CA  ASP A 719     -20.081   0.647   4.160  1.00  0.830          C  
ATOM  11517  C   ASP A 719     -19.020  -0.424   4.126  1.00  0.820          C  
ATOM  11518  O   ASP A 719     -17.928  -0.217   3.594  1.00  0.850          O  
ATOM  11519  CB  ASP A 719     -20.028   1.276   5.536  1.00  1.170          C  
ATOM  11520  CG  ASP A 719     -20.832   2.551   5.637  1.00  1.170          C  
ATOM  11521  OD1 ASP A 719     -21.194   3.107   4.630  1.00  1.170          O  
ATOM  11522  OD2 ASP A 719     -21.172   2.901   6.736  1.00  1.170          O  
ATOM  11523  H   ASP A 719     -22.166   0.603   4.520  1.00  1.010          H  
ATOM  11524  HA  ASP A 719     -19.841   1.382   3.405  1.00  1.000          H  
ATOM  11525 1HB  ASP A 719     -20.386   0.569   6.283  1.00  1.400          H  
ATOM  11526 2HB  ASP A 719     -18.991   1.497   5.768  1.00  1.400          H  
ATOM  11527  N   MET A 720     -19.304  -1.587   4.685  1.00  0.820          N  
ATOM  11528  CA  MET A 720     -18.263  -2.591   4.694  1.00  0.820          C  
ATOM  11529  C   MET A 720     -17.862  -3.050   3.319  1.00  0.760          C  
ATOM  11530  O   MET A 720     -16.688  -3.341   3.099  1.00  0.750          O  
ATOM  11531  CB  MET A 720     -18.659  -3.821   5.456  1.00  1.150          C  
ATOM  11532  CG  MET A 720     -18.770  -3.677   6.906  1.00  1.150          C  
ATOM  11533  SD  MET A 720     -19.292  -5.212   7.694  1.00  1.150          S  
ATOM  11534  CE  MET A 720     -17.805  -6.246   7.481  1.00  1.150          C  
ATOM  11535  H   MET A 720     -20.210  -1.748   5.096  1.00  0.980          H  
ATOM  11536  HA  MET A 720     -17.379  -2.155   5.162  1.00  0.980          H  
ATOM  11537 1HB  MET A 720     -19.624  -4.146   5.092  1.00  1.380          H  
ATOM  11538 2HB  MET A 720     -17.940  -4.594   5.231  1.00  1.380          H  
ATOM  11539 1HG  MET A 720     -17.810  -3.366   7.327  1.00  1.380          H  
ATOM  11540 2HG  MET A 720     -19.503  -2.917   7.114  1.00  1.380          H  
ATOM  11541 1HE  MET A 720     -17.966  -7.209   7.944  1.00  1.380          H  
ATOM  11542 2HE  MET A 720     -17.593  -6.398   6.439  1.00  1.380          H  
ATOM  11543 3HE  MET A 720     -16.948  -5.771   7.944  1.00  1.380          H  
ATOM  11544  N   CYS A 721     -18.824  -3.161   2.401  1.00  0.790          N  
ATOM  11545  CA  CYS A 721     -18.478  -3.675   1.088  1.00  0.790          C  
ATOM  11546  C   CYS A 721     -17.905  -2.546   0.241  1.00  0.770          C  
ATOM  11547  O   CYS A 721     -17.019  -2.740  -0.591  1.00  0.750          O  
ATOM  11548  CB  CYS A 721     -19.690  -4.323   0.434  1.00  1.110          C  
ATOM  11549  SG  CYS A 721     -21.004  -3.201  -0.045  1.00  1.110          S  
ATOM  11550  H   CYS A 721     -19.771  -2.843   2.603  1.00  0.950          H  
ATOM  11551  HA  CYS A 721     -17.717  -4.449   1.200  1.00  0.950          H  
ATOM  11552 1HB  CYS A 721     -19.370  -4.859  -0.435  1.00  1.330          H  
ATOM  11553 2HB  CYS A 721     -20.116  -5.051   1.124  1.00  1.330          H  
ATOM  11554  HG  CYS A 721     -21.160  -2.574   1.142  1.00  1.330          H  
ATOM  11555  N   ILE A 722     -18.295  -1.323   0.568  1.00  0.910          N  
ATOM  11556  CA  ILE A 722     -17.765  -0.176  -0.138  1.00  1.060          C  
ATOM  11557  C   ILE A 722     -16.256  -0.094   0.096  1.00  1.020          C  
ATOM  11558  O   ILE A 722     -15.485   0.130  -0.836  1.00  1.130          O  
ATOM  11559  CB  ILE A 722     -18.477   1.119   0.285  1.00  1.420          C  
ATOM  11560  CG1 ILE A 722     -19.945   1.058  -0.216  1.00  1.420          C  
ATOM  11561  CG2 ILE A 722     -17.736   2.342  -0.266  1.00  1.420          C  
ATOM  11562  CD1 ILE A 722     -20.861   2.101   0.369  1.00  1.420          C  
ATOM  11563  H   ILE A 722     -19.043  -1.217   1.264  1.00  1.090          H  
ATOM  11564  HA  ILE A 722     -17.937  -0.320  -1.207  1.00  1.270          H  
ATOM  11565  HB  ILE A 722     -18.501   1.175   1.370  1.00  1.710          H  
ATOM  11566 1HG1 ILE A 722     -19.942   1.171  -1.299  1.00  1.710          H  
ATOM  11567 2HG1 ILE A 722     -20.358   0.078   0.021  1.00  1.710          H  
ATOM  11568 1HG2 ILE A 722     -18.237   3.252   0.039  1.00  1.710          H  
ATOM  11569 2HG2 ILE A 722     -16.715   2.367   0.113  1.00  1.710          H  
ATOM  11570 3HG2 ILE A 722     -17.716   2.285  -1.354  1.00  1.710          H  
ATOM  11571 1HD1 ILE A 722     -21.856   1.969  -0.047  1.00  1.710          H  
ATOM  11572 2HD1 ILE A 722     -20.912   1.992   1.446  1.00  1.710          H  
ATOM  11573 3HD1 ILE A 722     -20.510   3.094   0.130  1.00  1.710          H  
ATOM  11574  N   ILE A 723     -15.848  -0.268   1.348  1.00  0.940          N  
ATOM  11575  CA  ILE A 723     -14.435  -0.192   1.696  1.00  0.980          C  
ATOM  11576  C   ILE A 723     -13.674  -1.488   1.320  1.00  0.930          C  
ATOM  11577  O   ILE A 723     -12.616  -1.437   0.672  1.00  1.070          O  
ATOM  11578  CB  ILE A 723     -14.263   0.006   3.220  1.00  1.360          C  
ATOM  11579  CG1 ILE A 723     -14.857   1.342   3.685  1.00  1.360          C  
ATOM  11580  CG2 ILE A 723     -12.747   0.027   3.539  1.00  1.360          C  
ATOM  11581  CD1 ILE A 723     -15.005   1.453   5.224  1.00  1.360          C  
ATOM  11582  H   ILE A 723     -16.547  -0.408   2.082  1.00  1.130          H  
ATOM  11583  HA  ILE A 723     -13.993   0.640   1.162  1.00  1.180          H  
ATOM  11584  HB  ILE A 723     -14.766  -0.790   3.753  1.00  1.630          H  
ATOM  11585 1HG1 ILE A 723     -14.228   2.150   3.332  1.00  1.630          H  
ATOM  11586 2HG1 ILE A 723     -15.848   1.458   3.241  1.00  1.630          H  
ATOM  11587 1HG2 ILE A 723     -12.576   0.164   4.593  1.00  1.630          H  
ATOM  11588 2HG2 ILE A 723     -12.269  -0.901   3.240  1.00  1.630          H  
ATOM  11589 3HG2 ILE A 723     -12.304   0.850   2.998  1.00  1.630          H  
ATOM  11590 1HD1 ILE A 723     -15.445   2.414   5.478  1.00  1.630          H  
ATOM  11591 2HD1 ILE A 723     -15.664   0.657   5.573  1.00  1.630          H  
ATOM  11592 3HD1 ILE A 723     -14.051   1.369   5.721  1.00  1.630          H  
ATOM  11593  N   PHE A 724     -14.207  -2.658   1.704  1.00  0.780          N  
ATOM  11594  CA  PHE A 724     -13.463  -3.902   1.522  1.00  0.780          C  
ATOM  11595  C   PHE A 724     -13.833  -4.805   0.318  1.00  0.700          C  
ATOM  11596  O   PHE A 724     -13.206  -5.853   0.134  1.00  0.700          O  
ATOM  11597  CB  PHE A 724     -13.558  -4.687   2.837  1.00  1.090          C  
ATOM  11598  CG  PHE A 724     -12.954  -3.897   3.998  1.00  1.090          C  
ATOM  11599  CD1 PHE A 724     -13.785  -3.180   4.860  1.00  1.090          C  
ATOM  11600  CD2 PHE A 724     -11.579  -3.838   4.216  1.00  1.090          C  
ATOM  11601  CE1 PHE A 724     -13.269  -2.424   5.885  1.00  1.090          C  
ATOM  11602  CE2 PHE A 724     -11.068  -3.081   5.257  1.00  1.090          C  
ATOM  11603  CZ  PHE A 724     -11.909  -2.375   6.086  1.00  1.090          C  
ATOM  11604  H   PHE A 724     -15.099  -2.696   2.200  1.00  0.940          H  
ATOM  11605  HA  PHE A 724     -12.417  -3.627   1.399  1.00  0.940          H  
ATOM  11606 1HB  PHE A 724     -14.605  -4.891   3.063  1.00  1.310          H  
ATOM  11607 2HB  PHE A 724     -13.040  -5.636   2.746  1.00  1.310          H  
ATOM  11608  HD1 PHE A 724     -14.863  -3.207   4.708  1.00  1.310          H  
ATOM  11609  HD2 PHE A 724     -10.907  -4.389   3.558  1.00  1.310          H  
ATOM  11610  HE1 PHE A 724     -13.938  -1.870   6.532  1.00  1.310          H  
ATOM  11611  HE2 PHE A 724     -10.011  -3.037   5.421  1.00  1.310          H  
ATOM  11612  HZ  PHE A 724     -11.501  -1.781   6.902  1.00  1.310          H  
ATOM  11613  N   GLY A 725     -14.764  -4.400  -0.553  1.00  0.700          N  
ATOM  11614  CA  GLY A 725     -15.097  -5.185  -1.739  1.00  0.750          C  
ATOM  11615  C   GLY A 725     -16.250  -6.146  -1.511  1.00  0.750          C  
ATOM  11616  O   GLY A 725     -16.679  -6.388  -0.379  1.00  1.170          O  
ATOM  11617  H   GLY A 725     -15.330  -3.564  -0.412  1.00  0.840          H  
ATOM  11618 1HA  GLY A 725     -15.359  -4.505  -2.554  1.00  0.900          H  
ATOM  11619 2HA  GLY A 725     -14.222  -5.740  -2.073  1.00  0.900          H  
ATOM  11620  N   ASN A 726     -16.730  -6.727  -2.607  1.00  0.700          N  
ATOM  11621  CA  ASN A 726     -17.861  -7.642  -2.577  1.00  0.850          C  
ATOM  11622  C   ASN A 726     -17.719  -8.675  -3.679  1.00  0.940          C  
ATOM  11623  O   ASN A 726     -16.815  -8.591  -4.504  1.00  1.020          O  
ATOM  11624  CB  ASN A 726     -19.154  -6.862  -2.779  1.00  1.130          C  
ATOM  11625  CG  ASN A 726     -20.351  -7.498  -2.126  1.00  1.130          C  
ATOM  11626  OD1 ASN A 726     -20.369  -8.724  -1.955  1.00  1.130          O  
ATOM  11627  ND2 ASN A 726     -21.335  -6.732  -1.786  1.00  1.130          N  
ATOM  11628  H   ASN A 726     -16.284  -6.497  -3.500  1.00  0.840          H  
ATOM  11629  HA  ASN A 726     -17.878  -8.165  -1.620  1.00  1.020          H  
ATOM  11630 1HB  ASN A 726     -19.035  -5.848  -2.425  1.00  1.360          H  
ATOM  11631 2HB  ASN A 726     -19.348  -6.794  -3.849  1.00  1.360          H  
ATOM  11632 1HD2 ASN A 726     -22.145  -7.158  -1.346  1.00  1.360          H  
ATOM  11633 2HD2 ASN A 726     -21.305  -5.746  -1.967  1.00  1.360          H  
ATOM  11634  N   GLU A 727     -18.664  -9.590  -3.780  1.00  1.010          N  
ATOM  11635  CA  GLU A 727     -18.582 -10.612  -4.809  1.00  1.160          C  
ATOM  11636  C   GLU A 727     -18.577 -10.004  -6.207  1.00  1.190          C  
ATOM  11637  O   GLU A 727     -17.878 -10.487  -7.099  1.00  1.370          O  
ATOM  11638  CB  GLU A 727     -19.753 -11.584  -4.684  1.00  1.560          C  
ATOM  11639  CG  GLU A 727     -19.703 -12.484  -3.458  1.00  1.560          C  
ATOM  11640  CD  GLU A 727     -20.912 -13.376  -3.346  1.00  1.560          C  
ATOM  11641  OE1 GLU A 727     -21.832 -13.191  -4.109  1.00  1.560          O  
ATOM  11642  OE2 GLU A 727     -20.915 -14.239  -2.502  1.00  1.560          O  
ATOM  11643  H   GLU A 727     -19.404  -9.607  -3.087  1.00  1.210          H  
ATOM  11644  HA  GLU A 727     -17.652 -11.165  -4.673  1.00  1.390          H  
ATOM  11645 1HB  GLU A 727     -20.685 -11.019  -4.648  1.00  1.880          H  
ATOM  11646 2HB  GLU A 727     -19.790 -12.221  -5.567  1.00  1.880          H  
ATOM  11647 1HG  GLU A 727     -18.810 -13.104  -3.514  1.00  1.880          H  
ATOM  11648 2HG  GLU A 727     -19.628 -11.865  -2.564  1.00  1.880          H  
ATOM  11649  N   HIS A 728     -19.348  -8.936  -6.398  1.00  1.090          N  
ATOM  11650  CA  HIS A 728     -19.447  -8.282  -7.686  1.00  1.190          C  
ATOM  11651  C   HIS A 728     -18.424  -7.179  -7.973  1.00  1.080          C  
ATOM  11652  O   HIS A 728     -18.443  -6.644  -9.080  1.00  1.090          O  
ATOM  11653  CB  HIS A 728     -20.843  -7.690  -7.897  1.00  1.630          C  
ATOM  11654  CG  HIS A 728     -21.238  -6.610  -6.930  1.00  1.630          C  
ATOM  11655  ND1 HIS A 728     -21.669  -6.864  -5.637  1.00  1.630          N  
ATOM  11656  CD2 HIS A 728     -21.261  -5.264  -7.075  1.00  1.630          C  
ATOM  11657  CE1 HIS A 728     -21.947  -5.709  -5.041  1.00  1.630          C  
ATOM  11658  NE2 HIS A 728     -21.709  -4.734  -5.890  1.00  1.630          N  
ATOM  11659  H   HIS A 728     -19.900  -8.569  -5.631  1.00  1.310          H  
ATOM  11660  HA  HIS A 728     -19.305  -9.038  -8.457  1.00  1.430          H  
ATOM  11661 1HB  HIS A 728     -20.907  -7.276  -8.903  1.00  1.950          H  
ATOM  11662 2HB  HIS A 728     -21.583  -8.486  -7.829  1.00  1.950          H  
ATOM  11663  HD2 HIS A 728     -20.977  -4.704  -7.968  1.00  1.950          H  
ATOM  11664  HE1 HIS A 728     -22.317  -5.575  -4.029  1.00  1.950          H  
ATOM  11665  HE2 HIS A 728     -21.833  -3.740  -5.702  1.00  1.950          H  
ATOM  11666  N   GLU A 729     -17.593  -6.777  -6.998  1.00  1.030          N  
ATOM  11667  CA  GLU A 729     -16.681  -5.643  -7.239  1.00  0.970          C  
ATOM  11668  C   GLU A 729     -15.438  -5.582  -6.335  1.00  0.890          C  
ATOM  11669  O   GLU A 729     -15.438  -6.042  -5.185  1.00  0.910          O  
ATOM  11670  CB  GLU A 729     -17.452  -4.318  -7.133  1.00  1.380          C  
ATOM  11671  CG  GLU A 729     -18.040  -4.016  -5.750  1.00  1.380          C  
ATOM  11672  CD  GLU A 729     -18.860  -2.738  -5.724  1.00  1.380          C  
ATOM  11673  OE1 GLU A 729     -18.990  -2.113  -6.748  1.00  1.380          O  
ATOM  11674  OE2 GLU A 729     -19.374  -2.404  -4.683  1.00  1.380          O  
ATOM  11675  H   GLU A 729     -17.550  -7.298  -6.121  1.00  1.240          H  
ATOM  11676  HA  GLU A 729     -16.310  -5.733  -8.258  1.00  1.160          H  
ATOM  11677 1HB  GLU A 729     -16.784  -3.495  -7.396  1.00  1.660          H  
ATOM  11678 2HB  GLU A 729     -18.269  -4.309  -7.854  1.00  1.660          H  
ATOM  11679 1HG  GLU A 729     -18.667  -4.852  -5.443  1.00  1.660          H  
ATOM  11680 2HG  GLU A 729     -17.223  -3.931  -5.029  1.00  1.660          H  
ATOM  11681  N   SER A 730     -14.393  -4.919  -6.838  1.00  0.820          N  
ATOM  11682  CA  SER A 730     -13.150  -4.716  -6.085  1.00  0.750          C  
ATOM  11683  C   SER A 730     -13.278  -3.740  -4.907  1.00  0.700          C  
ATOM  11684  O   SER A 730     -14.226  -2.962  -4.815  1.00  0.770          O  
ATOM  11685  CB  SER A 730     -12.062  -4.246  -7.033  1.00  1.080          C  
ATOM  11686  OG  SER A 730     -12.339  -2.966  -7.528  1.00  1.080          O  
ATOM  11687  H   SER A 730     -14.446  -4.581  -7.805  1.00  0.980          H  
ATOM  11688  HA  SER A 730     -12.846  -5.684  -5.684  1.00  0.900          H  
ATOM  11689 1HB  SER A 730     -11.108  -4.236  -6.510  1.00  1.290          H  
ATOM  11690 2HB  SER A 730     -11.975  -4.950  -7.862  1.00  1.290          H  
ATOM  11691  HG  SER A 730     -11.656  -2.781  -8.171  1.00  1.290          H  
ATOM  11692  N   SER A 731     -12.306  -3.811  -3.989  1.00  0.660          N  
ATOM  11693  CA  SER A 731     -12.214  -2.969  -2.790  1.00  0.650          C  
ATOM  11694  C   SER A 731     -11.595  -1.588  -3.011  1.00  0.620          C  
ATOM  11695  O   SER A 731     -10.996  -1.308  -4.060  1.00  0.620          O  
ATOM  11696  CB  SER A 731     -11.361  -3.658  -1.748  1.00  0.910          C  
ATOM  11697  OG  SER A 731     -10.024  -3.684  -2.136  1.00  0.910          O  
ATOM  11698  H   SER A 731     -11.565  -4.484  -4.127  1.00  0.790          H  
ATOM  11699  HA  SER A 731     -13.221  -2.825  -2.397  1.00  0.780          H  
ATOM  11700 1HB  SER A 731     -11.452  -3.137  -0.804  1.00  1.100          H  
ATOM  11701 2HB  SER A 731     -11.703  -4.669  -1.604  1.00  1.100          H  
ATOM  11702  HG  SER A 731      -9.512  -3.811  -1.302  1.00  1.100          H  
ATOM  11703  N   LYS A 732     -11.700  -0.717  -1.987  1.00  0.630          N  
ATOM  11704  CA  LYS A 732     -11.001   0.565  -2.019  1.00  0.640          C  
ATOM  11705  C   LYS A 732      -9.699   0.420  -1.235  1.00  0.630          C  
ATOM  11706  O   LYS A 732      -8.742   1.175  -1.449  1.00  0.670          O  
ATOM  11707  CB  LYS A 732     -11.830   1.725  -1.472  1.00  0.890          C  
ATOM  11708  CG  LYS A 732     -13.036   2.089  -2.326  1.00  0.890          C  
ATOM  11709  CD  LYS A 732     -13.688   3.386  -1.842  1.00  0.890          C  
ATOM  11710  CE  LYS A 732     -14.893   3.754  -2.687  1.00  0.890          C  
ATOM  11711  NZ  LYS A 732     -15.427   5.104  -2.333  1.00  0.890          N  
ATOM  11712  H   LYS A 732     -12.231  -0.972  -1.153  1.00  0.760          H  
ATOM  11713  HA  LYS A 732     -10.742   0.798  -3.050  1.00  0.770          H  
ATOM  11714 1HB  LYS A 732     -12.189   1.464  -0.474  1.00  1.070          H  
ATOM  11715 2HB  LYS A 732     -11.200   2.606  -1.374  1.00  1.070          H  
ATOM  11716 1HG  LYS A 732     -12.725   2.198  -3.362  1.00  1.070          H  
ATOM  11717 2HG  LYS A 732     -13.764   1.281  -2.273  1.00  1.070          H  
ATOM  11718 1HD  LYS A 732     -14.008   3.265  -0.806  1.00  1.070          H  
ATOM  11719 2HD  LYS A 732     -12.964   4.204  -1.892  1.00  1.070          H  
ATOM  11720 1HE  LYS A 732     -14.615   3.747  -3.738  1.00  1.070          H  
ATOM  11721 2HE  LYS A 732     -15.671   3.010  -2.524  1.00  1.070          H  
ATOM  11722 1HZ  LYS A 732     -16.228   5.320  -2.905  1.00  1.070          H  
ATOM  11723 2HZ  LYS A 732     -15.695   5.138  -1.358  1.00  1.070          H  
ATOM  11724 3HZ  LYS A 732     -14.690   5.789  -2.510  1.00  1.070          H  
ATOM  11725  N   ILE A 733      -9.679  -0.547  -0.304  1.00  0.630          N  
ATOM  11726  CA  ILE A 733      -8.490  -0.844   0.498  1.00  0.690          C  
ATOM  11727  C   ILE A 733      -7.906  -2.203   0.098  1.00  0.630          C  
ATOM  11728  O   ILE A 733      -8.612  -3.220   0.073  1.00  0.650          O  
ATOM  11729  CB  ILE A 733      -8.802  -0.865   2.014  1.00  0.940          C  
ATOM  11730  CG1 ILE A 733      -9.482   0.458   2.438  1.00  0.940          C  
ATOM  11731  CG2 ILE A 733      -7.499  -1.123   2.838  1.00  0.940          C  
ATOM  11732  CD1 ILE A 733      -8.692   1.727   2.217  1.00  0.940          C  
ATOM  11733  H   ILE A 733     -10.541  -1.062  -0.123  1.00  0.760          H  
ATOM  11734  HA  ILE A 733      -7.728  -0.097   0.298  1.00  0.830          H  
ATOM  11735  HB  ILE A 733      -9.516  -1.665   2.216  1.00  1.130          H  
ATOM  11736 1HG1 ILE A 733     -10.397   0.546   1.867  1.00  1.130          H  
ATOM  11737 2HG1 ILE A 733      -9.731   0.393   3.498  1.00  1.130          H  
ATOM  11738 1HG2 ILE A 733      -7.742  -1.153   3.897  1.00  1.130          H  
ATOM  11739 2HG2 ILE A 733      -7.057  -2.069   2.552  1.00  1.130          H  
ATOM  11740 3HG2 ILE A 733      -6.770  -0.338   2.657  1.00  1.130          H  
ATOM  11741 1HD1 ILE A 733      -9.291   2.576   2.538  1.00  1.130          H  
ATOM  11742 2HD1 ILE A 733      -7.769   1.710   2.784  1.00  1.130          H  
ATOM  11743 3HD1 ILE A 733      -8.464   1.832   1.166  1.00  1.130          H  
ATOM  11744  N   ARG A 734      -6.608  -2.215  -0.212  1.00  0.590          N  
ATOM  11745  CA  ARG A 734      -5.910  -3.440  -0.623  1.00  0.530          C  
ATOM  11746  C   ARG A 734      -4.695  -3.652   0.302  1.00  0.500          C  
ATOM  11747  O   ARG A 734      -3.935  -2.717   0.562  1.00  0.560          O  
ATOM  11748  CB  ARG A 734      -5.498  -3.341  -2.091  1.00  0.770          C  
ATOM  11749  CG  ARG A 734      -6.678  -3.252  -3.121  1.00  0.770          C  
ATOM  11750  CD  ARG A 734      -7.110  -1.804  -3.420  1.00  0.770          C  
ATOM  11751  NE  ARG A 734      -8.199  -1.733  -4.399  1.00  0.770          N  
ATOM  11752  CZ  ARG A 734      -8.089  -1.783  -5.740  1.00  0.770          C  
ATOM  11753  NH1 ARG A 734      -6.932  -1.929  -6.351  1.00  0.770          N  
ATOM  11754  NH2 ARG A 734      -9.196  -1.680  -6.431  1.00  0.770          N  
ATOM  11755  H   ARG A 734      -6.122  -1.311  -0.188  1.00  0.710          H  
ATOM  11756  HA  ARG A 734      -6.581  -4.293  -0.508  1.00  0.640          H  
ATOM  11757 1HB  ARG A 734      -4.901  -2.467  -2.233  1.00  0.920          H  
ATOM  11758 2HB  ARG A 734      -4.889  -4.205  -2.361  1.00  0.920          H  
ATOM  11759 1HG  ARG A 734      -6.392  -3.728  -4.058  1.00  0.920          H  
ATOM  11760 2HG  ARG A 734      -7.540  -3.768  -2.713  1.00  0.920          H  
ATOM  11761 1HD  ARG A 734      -7.476  -1.333  -2.529  1.00  0.920          H  
ATOM  11762 2HD  ARG A 734      -6.269  -1.223  -3.792  1.00  0.920          H  
ATOM  11763  HE  ARG A 734      -9.165  -1.596  -4.050  1.00  0.920          H  
ATOM  11764 1HH1 ARG A 734      -6.092  -2.007  -5.817  1.00  0.920          H  
ATOM  11765 2HH1 ARG A 734      -6.899  -1.961  -7.367  1.00  0.920          H  
ATOM  11766 1HH2 ARG A 734     -10.078  -1.565  -5.896  1.00  0.920          H  
ATOM  11767 2HH2 ARG A 734      -9.176  -1.712  -7.441  1.00  0.920          H  
ATOM  11768  N   PHE A 735      -4.498  -4.884   0.790  1.00  0.500          N  
ATOM  11769  CA  PHE A 735      -3.454  -5.159   1.801  1.00  0.560          C  
ATOM  11770  C   PHE A 735      -2.238  -5.959   1.336  1.00  0.530          C  
ATOM  11771  O   PHE A 735      -2.405  -7.040   0.810  1.00  0.540          O  
ATOM  11772  CB  PHE A 735      -4.118  -6.013   2.894  1.00  0.760          C  
ATOM  11773  CG  PHE A 735      -5.208  -5.322   3.636  1.00  0.760          C  
ATOM  11774  CD1 PHE A 735      -6.485  -5.190   3.082  1.00  0.760          C  
ATOM  11775  CD2 PHE A 735      -4.992  -4.834   4.879  1.00  0.760          C  
ATOM  11776  CE1 PHE A 735      -7.471  -4.551   3.764  1.00  0.760          C  
ATOM  11777  CE2 PHE A 735      -5.984  -4.204   5.560  1.00  0.760          C  
ATOM  11778  CZ  PHE A 735      -7.211  -4.053   5.004  1.00  0.760          C  
ATOM  11779  H   PHE A 735      -5.121  -5.646   0.493  1.00  0.600          H  
ATOM  11780  HA  PHE A 735      -3.112  -4.207   2.215  1.00  0.670          H  
ATOM  11781 1HB  PHE A 735      -4.533  -6.923   2.446  1.00  0.910          H  
ATOM  11782 2HB  PHE A 735      -3.360  -6.326   3.613  1.00  0.910          H  
ATOM  11783  HD1 PHE A 735      -6.694  -5.594   2.091  1.00  0.910          H  
ATOM  11784  HD2 PHE A 735      -4.010  -4.948   5.327  1.00  0.910          H  
ATOM  11785  HE1 PHE A 735      -8.456  -4.440   3.314  1.00  0.910          H  
ATOM  11786  HE2 PHE A 735      -5.791  -3.813   6.548  1.00  0.910          H  
ATOM  11787  HZ  PHE A 735      -7.971  -3.543   5.551  1.00  0.910          H  
ATOM  11788  N   GLU A 736      -1.010  -5.517   1.630  1.00  0.550          N  
ATOM  11789  CA  GLU A 736       0.167  -6.340   1.305  1.00  0.550          C  
ATOM  11790  C   GLU A 736       0.598  -7.136   2.556  1.00  0.540          C  
ATOM  11791  O   GLU A 736       0.269  -6.751   3.680  1.00  0.520          O  
ATOM  11792  CB  GLU A 736       1.332  -5.476   0.796  1.00  0.770          C  
ATOM  11793  CG  GLU A 736       1.067  -4.689  -0.522  1.00  0.770          C  
ATOM  11794  CD  GLU A 736       2.274  -3.840  -0.943  1.00  0.770          C  
ATOM  11795  OE1 GLU A 736       3.260  -3.898  -0.241  1.00  0.770          O  
ATOM  11796  OE2 GLU A 736       2.200  -3.111  -1.926  1.00  0.770          O  
ATOM  11797  H   GLU A 736      -0.850  -4.585   2.029  1.00  0.660          H  
ATOM  11798  HA  GLU A 736      -0.099  -7.057   0.531  1.00  0.660          H  
ATOM  11799 1HB  GLU A 736       1.624  -4.769   1.564  1.00  0.920          H  
ATOM  11800 2HB  GLU A 736       2.195  -6.117   0.619  1.00  0.920          H  
ATOM  11801 1HG  GLU A 736       0.838  -5.395  -1.321  1.00  0.920          H  
ATOM  11802 2HG  GLU A 736       0.202  -4.043  -0.377  1.00  0.920          H  
ATOM  11803  N   ASP A 737       1.327  -8.255   2.370  1.00  0.570          N  
ATOM  11804  CA  ASP A 737       1.828  -9.047   3.522  1.00  0.580          C  
ATOM  11805  C   ASP A 737       2.672  -8.131   4.388  1.00  0.590          C  
ATOM  11806  O   ASP A 737       3.490  -7.376   3.853  1.00  0.620          O  
ATOM  11807  CB  ASP A 737       2.674 -10.253   3.066  1.00  0.810          C  
ATOM  11808  CG  ASP A 737       1.892 -11.465   2.428  1.00  0.810          C  
ATOM  11809  OD1 ASP A 737       0.688 -11.577   2.575  1.00  0.810          O  
ATOM  11810  OD2 ASP A 737       2.517 -12.249   1.726  1.00  0.810          O  
ATOM  11811  H   ASP A 737       1.533  -8.535   1.424  1.00  0.680          H  
ATOM  11812  HA  ASP A 737       0.987  -9.399   4.121  1.00  0.700          H  
ATOM  11813 1HB  ASP A 737       3.426  -9.909   2.357  1.00  0.970          H  
ATOM  11814 2HB  ASP A 737       3.208 -10.631   3.930  1.00  0.970          H  
ATOM  11815  N   LEU A 738       2.493  -8.195   5.710  1.00  0.590          N  
ATOM  11816  CA  LEU A 738       3.230  -7.276   6.579  1.00  0.620          C  
ATOM  11817  C   LEU A 738       4.499  -8.011   7.088  1.00  0.630          C  
ATOM  11818  O   LEU A 738       4.397  -9.015   7.800  1.00  0.690          O  
ATOM  11819  CB  LEU A 738       2.276  -6.845   7.722  1.00  0.860          C  
ATOM  11820  CG  LEU A 738       2.683  -5.680   8.610  1.00  0.860          C  
ATOM  11821  CD1 LEU A 738       2.610  -4.420   7.816  1.00  0.860          C  
ATOM  11822  CD2 LEU A 738       1.797  -5.544   9.784  1.00  0.860          C  
ATOM  11823  H   LEU A 738       1.832  -8.882   6.091  1.00  0.710          H  
ATOM  11824  HA  LEU A 738       3.545  -6.419   5.992  1.00  0.740          H  
ATOM  11825 1HB  LEU A 738       1.313  -6.598   7.279  1.00  1.030          H  
ATOM  11826 2HB  LEU A 738       2.134  -7.703   8.372  1.00  1.030          H  
ATOM  11827  HG  LEU A 738       3.694  -5.817   8.900  1.00  1.030          H  
ATOM  11828 1HD1 LEU A 738       2.936  -3.571   8.424  1.00  1.030          H  
ATOM  11829 2HD1 LEU A 738       3.217  -4.518   6.981  1.00  1.030          H  
ATOM  11830 3HD1 LEU A 738       1.586  -4.251   7.486  1.00  1.030          H  
ATOM  11831 1HD2 LEU A 738       2.125  -4.688  10.367  1.00  1.030          H  
ATOM  11832 2HD2 LEU A 738       0.790  -5.381   9.426  1.00  1.030          H  
ATOM  11833 3HD2 LEU A 738       1.826  -6.442  10.393  1.00  1.030          H  
ATOM  11834  N   GLU A 739       5.691  -7.551   6.699  1.00  0.640          N  
ATOM  11835  CA  GLU A 739       6.951  -8.269   6.973  1.00  0.680          C  
ATOM  11836  C   GLU A 739       7.580  -8.032   8.335  1.00  0.660          C  
ATOM  11837  O   GLU A 739       7.611  -6.907   8.829  1.00  0.710          O  
ATOM  11838  CB  GLU A 739       7.990  -7.945   5.899  1.00  0.940          C  
ATOM  11839  CG  GLU A 739       9.282  -8.754   6.031  1.00  0.940          C  
ATOM  11840  CD  GLU A 739      10.269  -8.505   4.966  1.00  0.940          C  
ATOM  11841  OE1 GLU A 739       9.968  -7.800   4.004  1.00  0.940          O  
ATOM  11842  OE2 GLU A 739      11.361  -9.000   5.121  1.00  0.940          O  
ATOM  11843  H   GLU A 739       5.740  -6.657   6.199  1.00  0.770          H  
ATOM  11844  HA  GLU A 739       6.746  -9.331   6.906  1.00  0.820          H  
ATOM  11845 1HB  GLU A 739       7.565  -8.129   4.920  1.00  1.120          H  
ATOM  11846 2HB  GLU A 739       8.247  -6.885   5.956  1.00  1.120          H  
ATOM  11847 1HG  GLU A 739       9.773  -8.529   6.962  1.00  1.120          H  
ATOM  11848 2HG  GLU A 739       9.032  -9.814   6.042  1.00  1.120          H  
ATOM  11849  N   LEU A 740       8.123  -9.084   8.949  1.00  0.720          N  
ATOM  11850  CA  LEU A 740       8.806  -8.881  10.221  1.00  0.900          C  
ATOM  11851  C   LEU A 740      10.247  -8.465  10.043  1.00  1.190          C  
ATOM  11852  O   LEU A 740      11.056  -9.210   9.486  1.00  1.810          O  
ATOM  11853  CB  LEU A 740       8.831 -10.157  11.071  1.00  1.190          C  
ATOM  11854  CG  LEU A 740       9.658 -10.033  12.417  1.00  1.190          C  
ATOM  11855  CD1 LEU A 740       9.010  -8.996  13.334  1.00  1.190          C  
ATOM  11856  CD2 LEU A 740       9.744 -11.382  13.082  1.00  1.190          C  
ATOM  11857  H   LEU A 740       8.095 -10.007   8.505  1.00  0.860          H  
ATOM  11858  HA  LEU A 740       8.291  -8.090  10.752  1.00  1.080          H  
ATOM  11859 1HB  LEU A 740       7.809 -10.433  11.319  1.00  1.430          H  
ATOM  11860 2HB  LEU A 740       9.270 -10.961  10.475  1.00  1.430          H  
ATOM  11861  HG  LEU A 740      10.678  -9.698  12.199  1.00  1.430          H  
ATOM  11862 1HD1 LEU A 740       9.580  -8.913  14.244  1.00  1.430          H  
ATOM  11863 2HD1 LEU A 740       8.984  -8.034  12.865  1.00  1.430          H  
ATOM  11864 3HD1 LEU A 740       8.003  -9.306  13.564  1.00  1.430          H  
ATOM  11865 1HD2 LEU A 740      10.328 -11.305  14.000  1.00  1.430          H  
ATOM  11866 2HD2 LEU A 740       8.764 -11.713  13.316  1.00  1.430          H  
ATOM  11867 3HD2 LEU A 740      10.225 -12.094  12.408  1.00  1.430          H  
ATOM  11868  N   ILE A 741      10.568  -7.256  10.497  1.00  1.290          N  
ATOM  11869  CA  ILE A 741      11.921  -6.762  10.361  1.00  1.590          C  
ATOM  11870  C   ILE A 741      12.418  -6.157  11.663  1.00  1.510          C  
ATOM  11871  O   ILE A 741      12.161  -4.980  11.920  1.00  1.990          O  
ATOM  11872  CB  ILE A 741      11.986  -5.659   9.273  1.00  2.110          C  
ATOM  11873  CG1 ILE A 741      11.413  -6.210   7.922  1.00  2.110          C  
ATOM  11874  CG2 ILE A 741      13.458  -5.183   9.115  1.00  2.110          C  
ATOM  11875  CD1 ILE A 741      11.239  -5.192   6.822  1.00  2.110          C  
ATOM  11876  H   ILE A 741       9.849  -6.688  10.961  1.00  1.550          H  
ATOM  11877  HA  ILE A 741      12.577  -7.588  10.092  1.00  1.910          H  
ATOM  11878  HB  ILE A 741      11.360  -4.818   9.573  1.00  2.530          H  
ATOM  11879 1HG1 ILE A 741      12.056  -7.017   7.564  1.00  2.530          H  
ATOM  11880 2HG1 ILE A 741      10.424  -6.606   8.103  1.00  2.530          H  
ATOM  11881 1HG2 ILE A 741      13.522  -4.404   8.369  1.00  2.530          H  
ATOM  11882 2HG2 ILE A 741      13.838  -4.788  10.055  1.00  2.530          H  
ATOM  11883 3HG2 ILE A 741      14.084  -6.029   8.810  1.00  2.530          H  
ATOM  11884 1HD1 ILE A 741      10.811  -5.688   5.945  1.00  2.530          H  
ATOM  11885 2HD1 ILE A 741      10.563  -4.408   7.160  1.00  2.530          H  
ATOM  11886 3HD1 ILE A 741      12.191  -4.758   6.549  1.00  2.530          H  
ATOM  11887  N   ASN A 742      13.201  -6.878  12.450  1.00  1.780          N  
ATOM  11888  CA  ASN A 742      13.690  -6.223  13.661  1.00  2.250          C  
ATOM  11889  C   ASN A 742      15.022  -5.530  13.325  1.00  2.520          C  
ATOM  11890  O   ASN A 742      16.036  -6.171  13.070  1.00  3.000          O  
ATOM  11891  CB  ASN A 742      13.675  -7.154  14.859  1.00  2.960          C  
ATOM  11892  CG  ASN A 742      12.242  -7.496  15.240  1.00  2.960          C  
ATOM  11893  OD1 ASN A 742      11.360  -6.621  15.126  1.00  2.960          O  
ATOM  11894  ND2 ASN A 742      12.020  -8.696  15.705  1.00  2.960          N  
ATOM  11895  H   ASN A 742      13.424  -7.859  12.231  1.00  2.140          H  
ATOM  11896  HA  ASN A 742      12.998  -5.423  13.920  1.00  2.700          H  
ATOM  11897 1HB  ASN A 742      14.185  -8.070  14.663  1.00  3.550          H  
ATOM  11898 2HB  ASN A 742      14.170  -6.679  15.708  1.00  3.550          H  
ATOM  11899 1HD2 ASN A 742      11.108  -8.963  16.014  1.00  3.550          H  
ATOM  11900 2HD2 ASN A 742      12.775  -9.350  15.786  1.00  3.550          H  
ATOM  11901  N   GLY A 743      14.971  -4.198  13.313  1.00  2.930          N  
ATOM  11902  CA  GLY A 743      16.013  -3.284  12.801  1.00  3.660          C  
ATOM  11903  C   GLY A 743      17.481  -3.365  13.265  1.00  3.600          C  
ATOM  11904  O   GLY A 743      18.342  -2.779  12.610  1.00  4.060          O  
ATOM  11905  H   GLY A 743      14.081  -3.798  13.596  1.00  3.520          H  
ATOM  11906 1HA  GLY A 743      16.011  -3.386  11.715  1.00  4.390          H  
ATOM  11907 2HA  GLY A 743      15.669  -2.268  12.984  1.00  4.390          H  
ATOM  11908  N   ASN A 744      17.803  -4.055  14.351  1.00  3.540          N  
ATOM  11909  CA  ASN A 744      19.211  -4.120  14.773  1.00  3.820          C  
ATOM  11910  C   ASN A 744      19.984  -5.327  14.207  1.00  3.510          C  
ATOM  11911  O   ASN A 744      21.164  -5.508  14.513  1.00  3.810          O  
ATOM  11912  CB  ASN A 744      19.276  -4.134  16.286  1.00  5.240          C  
ATOM  11913  CG  ASN A 744      18.830  -2.837  16.891  1.00  5.240          C  
ATOM  11914  OD1 ASN A 744      19.039  -1.752  16.338  1.00  5.240          O  
ATOM  11915  ND2 ASN A 744      18.205  -2.931  18.035  1.00  5.240          N  
ATOM  11916  H   ASN A 744      17.086  -4.532  14.881  1.00  4.250          H  
ATOM  11917  HA  ASN A 744      19.715  -3.223  14.414  1.00  4.580          H  
ATOM  11918 1HB  ASN A 744      18.636  -4.935  16.663  1.00  6.280          H  
ATOM  11919 2HB  ASN A 744      20.293  -4.348  16.610  1.00  6.280          H  
ATOM  11920 1HD2 ASN A 744      17.877  -2.105  18.494  1.00  6.280          H  
ATOM  11921 2HD2 ASN A 744      18.055  -3.826  18.453  1.00  6.280          H  
ATOM  11922  N   GLU A 745      19.313  -6.112  13.375  1.00  3.500          N  
ATOM  11923  CA  GLU A 745      19.764  -7.359  12.741  1.00  3.780          C  
ATOM  11924  C   GLU A 745      18.952  -7.615  11.485  1.00  3.920          C  
ATOM  11925  O   GLU A 745      18.204  -6.751  11.035  1.00  4.520          O  
ATOM  11926  CB  GLU A 745      19.747  -8.567  13.685  1.00  5.180          C  
ATOM  11927  CG  GLU A 745      21.079  -8.993  14.269  1.00  5.180          C  
ATOM  11928  CD  GLU A 745      21.961  -9.691  13.225  1.00  5.180          C  
ATOM  11929  OE1 GLU A 745      21.472  -9.971  12.127  1.00  5.180          O  
ATOM  11930  OE2 GLU A 745      23.102  -9.964  13.526  1.00  5.180          O  
ATOM  11931  H   GLU A 745      18.331  -5.866  13.197  1.00  4.200          H  
ATOM  11932  HA  GLU A 745      20.800  -7.226  12.431  1.00  4.540          H  
ATOM  11933 1HB  GLU A 745      19.115  -8.329  14.524  1.00  6.220          H  
ATOM  11934 2HB  GLU A 745      19.323  -9.429  13.189  1.00  6.220          H  
ATOM  11935 1HG  GLU A 745      21.602  -8.120  14.651  1.00  6.220          H  
ATOM  11936 2HG  GLU A 745      20.896  -9.671  15.101  1.00  6.220          H  
ATOM  11937  N   PHE A 746      19.220  -8.723  10.814  1.00  3.840          N  
ATOM  11938  CA  PHE A 746      18.500  -9.018   9.575  1.00  4.280          C  
ATOM  11939  C   PHE A 746      16.963  -8.732   9.561  1.00  3.740          C  
ATOM  11940  O   PHE A 746      16.522  -8.092   8.603  1.00  4.150          O  
ATOM  11941  CB  PHE A 746      18.727 -10.487   9.183  1.00  5.820          C  
ATOM  11942  CG  PHE A 746      17.926 -10.949   7.992  1.00  5.820          C  
ATOM  11943  CD1 PHE A 746      18.396 -10.752   6.708  1.00  5.820          C  
ATOM  11944  CD2 PHE A 746      16.688 -11.579   8.159  1.00  5.820          C  
ATOM  11945  CE1 PHE A 746      17.666 -11.175   5.620  1.00  5.820          C  
ATOM  11946  CE2 PHE A 746      15.957 -11.992   7.066  1.00  5.820          C  
ATOM  11947  CZ  PHE A 746      16.453 -11.794   5.797  1.00  5.820          C  
ATOM  11948  H   PHE A 746      19.924  -9.363  11.207  1.00  4.610          H  
ATOM  11949  HA  PHE A 746      18.945  -8.401   8.795  1.00  5.140          H  
ATOM  11950 1HB  PHE A 746      19.779 -10.615   8.937  1.00  6.980          H  
ATOM  11951 2HB  PHE A 746      18.529 -11.142  10.005  1.00  6.980          H  
ATOM  11952  HD1 PHE A 746      19.357 -10.260   6.563  1.00  6.980          H  
ATOM  11953  HD2 PHE A 746      16.294 -11.738   9.160  1.00  6.980          H  
ATOM  11954  HE1 PHE A 746      18.051 -11.022   4.609  1.00  6.980          H  
ATOM  11955  HE2 PHE A 746      14.992 -12.474   7.201  1.00  6.980          H  
ATOM  11956  HZ  PHE A 746      15.887 -12.125   4.923  1.00  6.980          H  
ATOM  11957  N   GLU A 747      16.098  -9.189  10.516  1.00  3.410          N  
ATOM  11958  CA  GLU A 747      16.269 -10.041  11.706  1.00  3.200          C  
ATOM  11959  C   GLU A 747      15.001 -10.840  11.873  1.00  2.920          C  
ATOM  11960  O   GLU A 747      13.904 -10.268  11.856  1.00  3.480          O  
ATOM  11961  CB  GLU A 747      16.387  -9.295  13.038  1.00  4.560          C  
ATOM  11962  CG  GLU A 747      16.621 -10.257  14.277  1.00  4.560          C  
ATOM  11963  CD  GLU A 747      16.849  -9.594  15.638  1.00  4.560          C  
ATOM  11964  OE1 GLU A 747      16.915  -8.400  15.722  1.00  4.560          O  
ATOM  11965  OE2 GLU A 747      16.988 -10.324  16.597  1.00  4.560          O  
ATOM  11966  H   GLU A 747      15.143  -8.933  10.320  1.00  4.090          H  
ATOM  11967  HA  GLU A 747      17.102 -10.720  11.583  1.00  3.840          H  
ATOM  11968 1HB  GLU A 747      17.109  -8.552  13.019  1.00  5.480          H  
ATOM  11969 2HB  GLU A 747      15.470  -8.801  13.186  1.00  5.480          H  
ATOM  11970 1HG  GLU A 747      15.743 -10.879  14.399  1.00  5.480          H  
ATOM  11971 2HG  GLU A 747      17.462 -10.913  14.058  1.00  5.480          H  
ATOM  11972  N   LYS A 748      15.155 -12.138  12.130  1.00  2.530          N  
ATOM  11973  CA  LYS A 748      14.042 -13.032  12.414  1.00  2.620          C  
ATOM  11974  C   LYS A 748      14.454 -14.036  13.495  1.00  2.020          C  
ATOM  11975  O   LYS A 748      15.596 -14.496  13.508  1.00  2.490          O  
ATOM  11976  CB  LYS A 748      13.593 -13.741  11.136  1.00  3.630          C  
ATOM  11977  CG  LYS A 748      14.655 -14.648  10.466  1.00  3.630          C  
ATOM  11978  CD  LYS A 748      14.144 -15.208   9.115  1.00  3.630          C  
ATOM  11979  CE  LYS A 748      15.086 -16.250   8.498  1.00  3.630          C  
ATOM  11980  NZ  LYS A 748      16.325 -15.654   7.953  1.00  3.630          N  
ATOM  11981  H   LYS A 748      16.091 -12.519  12.146  1.00  3.040          H  
ATOM  11982  HA  LYS A 748      13.207 -12.445  12.799  1.00  3.140          H  
ATOM  11983 1HB  LYS A 748      12.760 -14.373  11.396  1.00  4.360          H  
ATOM  11984 2HB  LYS A 748      13.242 -13.006  10.408  1.00  4.360          H  
ATOM  11985 1HG  LYS A 748      15.564 -14.073  10.302  1.00  4.360          H  
ATOM  11986 2HG  LYS A 748      14.888 -15.484  11.128  1.00  4.360          H  
ATOM  11987 1HD  LYS A 748      13.191 -15.671   9.247  1.00  4.360          H  
ATOM  11988 2HD  LYS A 748      14.025 -14.391   8.407  1.00  4.360          H  
ATOM  11989 1HE  LYS A 748      15.352 -16.977   9.263  1.00  4.360          H  
ATOM  11990 2HE  LYS A 748      14.560 -16.761   7.690  1.00  4.360          H  
ATOM  11991 1HZ  LYS A 748      16.902 -16.380   7.554  1.00  4.360          H  
ATOM  11992 2HZ  LYS A 748      16.069 -14.993   7.227  1.00  4.360          H  
ATOM  11993 3HZ  LYS A 748      16.836 -15.184   8.685  1.00  4.360          H  
ATOM  11994  N   LEU A 749      13.511 -14.383  14.376  1.00  1.690          N  
ATOM  11995  CA  LEU A 749      13.731 -15.335  15.469  1.00  1.730          C  
ATOM  11996  C   LEU A 749      12.450 -16.009  15.915  1.00  1.570          C  
ATOM  11997  O   LEU A 749      11.456 -15.326  16.150  1.00  2.230          O  
ATOM  11998  CB  LEU A 749      14.341 -14.611  16.685  1.00  2.410          C  
ATOM  11999  CG  LEU A 749      14.554 -15.457  18.002  1.00  2.410          C  
ATOM  12000  CD1 LEU A 749      15.607 -16.529  17.791  1.00  2.410          C  
ATOM  12001  CD2 LEU A 749      14.959 -14.520  19.125  1.00  2.410          C  
ATOM  12002  H   LEU A 749      12.600 -13.955  14.293  1.00  2.030          H  
ATOM  12003  HA  LEU A 749      14.420 -16.100  15.114  1.00  2.080          H  
ATOM  12004 1HB  LEU A 749      15.314 -14.214  16.390  1.00  2.890          H  
ATOM  12005 2HB  LEU A 749      13.696 -13.769  16.940  1.00  2.890          H  
ATOM  12006  HG  LEU A 749      13.625 -15.954  18.275  1.00  2.890          H  
ATOM  12007 1HD1 LEU A 749      15.730 -17.098  18.715  1.00  2.890          H  
ATOM  12008 2HD1 LEU A 749      15.303 -17.209  17.002  1.00  2.890          H  
ATOM  12009 3HD1 LEU A 749      16.553 -16.064  17.522  1.00  2.890          H  
ATOM  12010 1HD2 LEU A 749      15.093 -15.091  20.044  1.00  2.890          H  
ATOM  12011 2HD2 LEU A 749      15.893 -14.024  18.864  1.00  2.890          H  
ATOM  12012 3HD2 LEU A 749      14.183 -13.771  19.277  1.00  2.890          H  
ATOM  12013  N   GLU A 750      12.476 -17.328  16.061  1.00  1.150          N  
ATOM  12014  CA  GLU A 750      11.322 -18.083  16.545  1.00  0.860          C  
ATOM  12015  C   GLU A 750      11.670 -18.771  17.858  1.00  0.800          C  
ATOM  12016  O   GLU A 750      12.834 -19.097  18.104  1.00  1.040          O  
ATOM  12017  CB  GLU A 750      10.891 -19.101  15.483  1.00  1.320          C  
ATOM  12018  CG  GLU A 750      11.964 -20.137  15.129  1.00  1.320          C  
ATOM  12019  CD  GLU A 750      11.553 -21.045  14.019  1.00  1.320          C  
ATOM  12020  OE1 GLU A 750      10.445 -20.930  13.562  1.00  1.320          O  
ATOM  12021  OE2 GLU A 750      12.360 -21.859  13.614  1.00  1.320          O  
ATOM  12022  H   GLU A 750      13.318 -17.836  15.824  1.00  1.380          H  
ATOM  12023  HA  GLU A 750      10.499 -17.409  16.739  1.00  1.030          H  
ATOM  12024 1HB  GLU A 750      10.001 -19.635  15.836  1.00  1.580          H  
ATOM  12025 2HB  GLU A 750      10.613 -18.573  14.571  1.00  1.580          H  
ATOM  12026 1HG  GLU A 750      12.881 -19.627  14.844  1.00  1.580          H  
ATOM  12027 2HG  GLU A 750      12.177 -20.741  16.012  1.00  1.580          H  
ATOM  12028  N   LYS A 751      10.657 -19.004  18.691  1.00  0.880          N  
ATOM  12029  CA  LYS A 751      10.865 -19.670  19.978  1.00  0.800          C  
ATOM  12030  C   LYS A 751       9.825 -20.715  20.348  1.00  0.690          C  
ATOM  12031  O   LYS A 751       8.641 -20.423  20.419  1.00  0.820          O  
ATOM  12032  CB  LYS A 751      10.885 -18.625  21.105  1.00  1.150          C  
ATOM  12033  CG  LYS A 751      11.055 -19.224  22.501  1.00  1.150          C  
ATOM  12034  CD  LYS A 751      11.238 -18.181  23.590  1.00  1.150          C  
ATOM  12035  CE  LYS A 751      11.245 -18.851  24.988  1.00  1.150          C  
ATOM  12036  NZ  LYS A 751      12.431 -19.772  25.191  1.00  1.150          N  
ATOM  12037  H   LYS A 751       9.720 -18.690  18.409  1.00  1.060          H  
ATOM  12038  HA  LYS A 751      11.830 -20.172  19.942  1.00  0.960          H  
ATOM  12039 1HB  LYS A 751      11.702 -17.925  20.933  1.00  1.380          H  
ATOM  12040 2HB  LYS A 751       9.953 -18.059  21.091  1.00  1.380          H  
ATOM  12041 1HG  LYS A 751      10.165 -19.803  22.756  1.00  1.380          H  
ATOM  12042 2HG  LYS A 751      11.908 -19.897  22.498  1.00  1.380          H  
ATOM  12043 1HD  LYS A 751      12.175 -17.644  23.441  1.00  1.380          H  
ATOM  12044 2HD  LYS A 751      10.415 -17.466  23.551  1.00  1.380          H  
ATOM  12045 1HE  LYS A 751      11.264 -18.076  25.749  1.00  1.380          H  
ATOM  12046 2HE  LYS A 751      10.329 -19.433  25.102  1.00  1.380          H  
ATOM  12047 1HZ  LYS A 751      12.399 -20.204  26.133  1.00  1.380          H  
ATOM  12048 2HZ  LYS A 751      12.420 -20.509  24.513  1.00  1.380          H  
ATOM  12049 3HZ  LYS A 751      13.285 -19.258  25.108  1.00  1.380          H  
ATOM  12050  N   HIS A 752      10.295 -21.909  20.713  1.00  0.570          N  
ATOM  12051  CA  HIS A 752       9.413 -22.967  21.203  1.00  0.590          C  
ATOM  12052  C   HIS A 752       8.790 -22.647  22.551  1.00  0.580          C  
ATOM  12053  O   HIS A 752       9.502 -22.283  23.497  1.00  0.620          O  
ATOM  12054  CB  HIS A 752      10.194 -24.275  21.378  1.00  0.820          C  
ATOM  12055  CG  HIS A 752       9.394 -25.420  21.973  1.00  0.820          C  
ATOM  12056  ND1 HIS A 752       9.122 -25.501  23.329  1.00  0.820          N  
ATOM  12057  CD2 HIS A 752       8.832 -26.510  21.428  1.00  0.820          C  
ATOM  12058  CE1 HIS A 752       8.438 -26.592  23.572  1.00  0.820          C  
ATOM  12059  NE2 HIS A 752       8.249 -27.216  22.446  1.00  0.820          N  
ATOM  12060  H   HIS A 752      11.285 -22.089  20.639  1.00  0.680          H  
ATOM  12061  HA  HIS A 752       8.610 -23.134  20.489  1.00  0.710          H  
ATOM  12062 1HB  HIS A 752      10.583 -24.596  20.431  1.00  0.980          H  
ATOM  12063 2HB  HIS A 752      11.047 -24.094  22.026  1.00  0.980          H  
ATOM  12064  HD2 HIS A 752       8.836 -26.798  20.396  1.00  0.980          H  
ATOM  12065  HE1 HIS A 752       8.088 -26.927  24.539  1.00  0.980          H  
ATOM  12066  HE2 HIS A 752       7.740 -28.111  22.340  1.00  0.980          H  
ATOM  12067  N   ILE A 753       7.470 -22.833  22.640  1.00  0.530          N  
ATOM  12068  CA  ILE A 753       6.740 -22.700  23.894  1.00  0.500          C  
ATOM  12069  C   ILE A 753       5.884 -23.965  24.136  1.00  0.490          C  
ATOM  12070  O   ILE A 753       5.188 -24.476  23.248  1.00  0.500          O  
ATOM  12071  CB  ILE A 753       5.941 -21.376  23.987  1.00  0.710          C  
ATOM  12072  CG1 ILE A 753       6.952 -20.156  23.853  1.00  0.710          C  
ATOM  12073  CG2 ILE A 753       5.219 -21.312  25.358  1.00  0.710          C  
ATOM  12074  CD1 ILE A 753       6.332 -18.795  23.713  1.00  0.710          C  
ATOM  12075  H   ILE A 753       6.971 -23.062  21.775  1.00  0.640          H  
ATOM  12076  HA  ILE A 753       7.471 -22.659  24.699  1.00  0.600          H  
ATOM  12077  HB  ILE A 753       5.214 -21.316  23.179  1.00  0.850          H  
ATOM  12078 1HG1 ILE A 753       7.607 -20.159  24.718  1.00  0.850          H  
ATOM  12079 2HG1 ILE A 753       7.556 -20.298  22.965  1.00  0.850          H  
ATOM  12080 1HG2 ILE A 753       4.659 -20.393  25.449  1.00  0.850          H  
ATOM  12081 2HG2 ILE A 753       4.530 -22.148  25.453  1.00  0.850          H  
ATOM  12082 3HG2 ILE A 753       5.952 -21.362  26.161  1.00  0.850          H  
ATOM  12083 1HD1 ILE A 753       7.124 -18.051  23.613  1.00  0.850          H  
ATOM  12084 2HD1 ILE A 753       5.720 -18.796  22.824  1.00  0.850          H  
ATOM  12085 3HD1 ILE A 753       5.725 -18.556  24.575  1.00  0.850          H  
ATOM  12086  N   ASP A 754       6.021 -24.503  25.346  1.00  0.510          N  
ATOM  12087  CA  ASP A 754       5.375 -25.732  25.824  1.00  0.550          C  
ATOM  12088  C   ASP A 754       3.955 -25.535  26.386  1.00  0.510          C  
ATOM  12089  O   ASP A 754       3.802 -24.886  27.428  1.00  0.570          O  
ATOM  12090  CB  ASP A 754       6.237 -26.331  26.955  1.00  0.750          C  
ATOM  12091  CG  ASP A 754       5.800 -27.746  27.460  1.00  0.750          C  
ATOM  12092  OD1 ASP A 754       4.831 -28.293  26.985  1.00  0.750          O  
ATOM  12093  OD2 ASP A 754       6.457 -28.273  28.339  1.00  0.750          O  
ATOM  12094  H   ASP A 754       6.621 -24.015  25.992  1.00  0.610          H  
ATOM  12095  HA  ASP A 754       5.317 -26.434  24.988  1.00  0.660          H  
ATOM  12096 1HB  ASP A 754       7.277 -26.376  26.640  1.00  0.900          H  
ATOM  12097 2HB  ASP A 754       6.204 -25.653  27.811  1.00  0.900          H  
ATOM  12098  N   HIS A 755       2.915 -26.056  25.715  1.00  0.450          N  
ATOM  12099  CA  HIS A 755       1.562 -25.875  26.257  1.00  0.430          C  
ATOM  12100  C   HIS A 755       0.797 -27.189  26.336  1.00  0.420          C  
ATOM  12101  O   HIS A 755       0.682 -27.920  25.350  1.00  0.470          O  
ATOM  12102  CB  HIS A 755       0.706 -24.919  25.427  1.00  0.610          C  
ATOM  12103  CG  HIS A 755       1.199 -23.540  25.319  1.00  0.610          C  
ATOM  12104  ND1 HIS A 755       1.176 -22.658  26.371  1.00  0.610          N  
ATOM  12105  CD2 HIS A 755       1.675 -22.868  24.273  1.00  0.610          C  
ATOM  12106  CE1 HIS A 755       1.623 -21.494  25.960  1.00  0.610          C  
ATOM  12107  NE2 HIS A 755       1.929 -21.595  24.693  1.00  0.610          N  
ATOM  12108  H   HIS A 755       3.068 -26.582  24.845  1.00  0.540          H  
ATOM  12109  HA  HIS A 755       1.623 -25.481  27.268  1.00  0.520          H  
ATOM  12110 1HB  HIS A 755       0.610 -25.318  24.418  1.00  0.730          H  
ATOM  12111 2HB  HIS A 755      -0.297 -24.879  25.855  1.00  0.730          H  
ATOM  12112  HD1 HIS A 755       1.346 -22.957  27.313  1.00  0.730          H  
ATOM  12113  HD2 HIS A 755       1.847 -23.162  23.250  1.00  0.730          H  
ATOM  12114  HE1 HIS A 755       1.689 -20.648  26.641  1.00  0.730          H  
ATOM  12115  N   VAL A 756       0.268 -27.497  27.519  1.00  0.420          N  
ATOM  12116  CA  VAL A 756      -0.501 -28.725  27.673  1.00  0.490          C  
ATOM  12117  C   VAL A 756      -1.775 -28.476  28.459  1.00  0.450          C  
ATOM  12118  O   VAL A 756      -1.767 -27.742  29.447  1.00  0.480          O  
ATOM  12119  CB  VAL A 756       0.373 -29.821  28.334  1.00  0.660          C  
ATOM  12120  CG1 VAL A 756       0.793 -29.429  29.751  1.00  0.660          C  
ATOM  12121  CG2 VAL A 756      -0.351 -31.148  28.333  1.00  0.660          C  
ATOM  12122  H   VAL A 756       0.396 -26.869  28.301  1.00  0.500          H  
ATOM  12123  HA  VAL A 756      -0.789 -29.074  26.686  1.00  0.590          H  
ATOM  12124  HB  VAL A 756       1.275 -29.917  27.746  1.00  0.790          H  
ATOM  12125 1HG1 VAL A 756       1.438 -30.207  30.157  1.00  0.790          H  
ATOM  12126 2HG1 VAL A 756       1.337 -28.489  29.722  1.00  0.790          H  
ATOM  12127 3HG1 VAL A 756      -0.085 -29.323  30.393  1.00  0.790          H  
ATOM  12128 1HG2 VAL A 756       0.303 -31.887  28.733  1.00  0.790          H  
ATOM  12129 2HG2 VAL A 756      -1.243 -31.098  28.929  1.00  0.790          H  
ATOM  12130 3HG2 VAL A 756      -0.614 -31.423  27.346  1.00  0.790          H  
ATOM  12131  N   ALA A 757      -2.871 -29.083  28.022  1.00  0.460          N  
ATOM  12132  CA  ALA A 757      -4.108 -28.983  28.786  1.00  0.480          C  
ATOM  12133  C   ALA A 757      -3.896 -29.648  30.153  1.00  0.470          C  
ATOM  12134  O   ALA A 757      -3.224 -30.675  30.237  1.00  0.520          O  
ATOM  12135  CB  ALA A 757      -5.248 -29.631  28.027  1.00  0.660          C  
ATOM  12136  H   ALA A 757      -2.805 -29.641  27.162  1.00  0.550          H  
ATOM  12137  HA  ALA A 757      -4.335 -27.930  28.943  1.00  0.580          H  
ATOM  12138 1HB  ALA A 757      -6.158 -29.543  28.574  1.00  0.800          H  
ATOM  12139 2HB  ALA A 757      -5.368 -29.138  27.066  1.00  0.800          H  
ATOM  12140 3HB  ALA A 757      -5.029 -30.663  27.879  1.00  0.800          H  
ATOM  12141  N   ILE A 758      -4.470 -29.095  31.221  1.00  0.470          N  
ATOM  12142  CA  ILE A 758      -4.327 -29.701  32.554  1.00  0.480          C  
ATOM  12143  C   ILE A 758      -5.652 -30.204  33.101  1.00  0.460          C  
ATOM  12144  O   ILE A 758      -6.645 -29.480  33.110  1.00  0.470          O  
ATOM  12145  CB  ILE A 758      -3.641 -28.735  33.544  1.00  0.670          C  
ATOM  12146  CG1 ILE A 758      -2.199 -28.429  33.011  1.00  0.670          C  
ATOM  12147  CG2 ILE A 758      -3.604 -29.345  34.974  1.00  0.670          C  
ATOM  12148  CD1 ILE A 758      -1.461 -27.322  33.728  1.00  0.670          C  
ATOM  12149  H   ILE A 758      -5.005 -28.243  31.114  1.00  0.560          H  
ATOM  12150  HA  ILE A 758      -3.675 -30.571  32.468  1.00  0.580          H  
ATOM  12151  HB  ILE A 758      -4.190 -27.798  33.569  1.00  0.800          H  
ATOM  12152 1HG1 ILE A 758      -1.608 -29.342  33.081  1.00  0.800          H  
ATOM  12153 2HG1 ILE A 758      -2.267 -28.147  31.964  1.00  0.800          H  
ATOM  12154 1HG2 ILE A 758      -3.125 -28.661  35.662  1.00  0.800          H  
ATOM  12155 2HG2 ILE A 758      -4.612 -29.542  35.333  1.00  0.800          H  
ATOM  12156 3HG2 ILE A 758      -3.046 -30.273  34.955  1.00  0.800          H  
ATOM  12157 1HD1 ILE A 758      -0.480 -27.194  33.270  1.00  0.800          H  
ATOM  12158 2HD1 ILE A 758      -2.024 -26.394  33.639  1.00  0.800          H  
ATOM  12159 3HD1 ILE A 758      -1.333 -27.568  34.776  1.00  0.800          H  
ATOM  12160  N   ASP A 759      -5.652 -31.460  33.546  1.00  0.460          N  
ATOM  12161  CA  ASP A 759      -6.843 -32.143  34.047  1.00  0.460          C  
ATOM  12162  C   ASP A 759      -7.286 -31.554  35.387  1.00  0.490          C  
ATOM  12163  O   ASP A 759      -6.575 -31.590  36.407  1.00  0.530          O  
ATOM  12164  CB  ASP A 759      -6.607 -33.659  34.105  1.00  0.640          C  
ATOM  12165  CG  ASP A 759      -7.853 -34.493  34.504  1.00  0.640          C  
ATOM  12166  OD1 ASP A 759      -8.732 -33.970  35.196  1.00  0.640          O  
ATOM  12167  OD2 ASP A 759      -7.930 -35.638  34.086  1.00  0.640          O  
ATOM  12168  H   ASP A 759      -4.754 -31.955  33.570  1.00  0.550          H  
ATOM  12169  HA  ASP A 759      -7.652 -31.977  33.339  1.00  0.550          H  
ATOM  12170 1HB  ASP A 759      -6.268 -33.998  33.124  1.00  0.770          H  
ATOM  12171 2HB  ASP A 759      -5.801 -33.862  34.801  1.00  0.770          H  
ATOM  12172  N   ARG A 760      -8.477 -30.966  35.370  1.00  0.510          N  
ATOM  12173  CA  ARG A 760      -9.043 -30.230  36.494  1.00  0.640          C  
ATOM  12174  C   ARG A 760      -9.199 -31.040  37.779  1.00  0.590          C  
ATOM  12175  O   ARG A 760      -9.283 -30.460  38.873  1.00  0.580          O  
ATOM  12176  CB  ARG A 760     -10.405 -29.700  36.111  1.00  0.840          C  
ATOM  12177  CG  ARG A 760     -10.456 -28.623  35.044  1.00  0.840          C  
ATOM  12178  CD  ARG A 760     -10.057 -27.283  35.548  1.00  0.840          C  
ATOM  12179  NE  ARG A 760     -10.286 -26.273  34.528  1.00  0.840          N  
ATOM  12180  CZ  ARG A 760      -9.378 -25.794  33.656  1.00  0.840          C  
ATOM  12181  NH1 ARG A 760      -8.114 -26.204  33.673  1.00  0.840          N  
ATOM  12182  NH2 ARG A 760      -9.786 -24.897  32.784  1.00  0.840          N  
ATOM  12183  H   ARG A 760      -9.025 -31.040  34.503  1.00  0.610          H  
ATOM  12184  HA  ARG A 760      -8.380 -29.394  36.702  1.00  0.770          H  
ATOM  12185 1HB  ARG A 760     -10.980 -30.536  35.718  1.00  1.010          H  
ATOM  12186 2HB  ARG A 760     -10.906 -29.318  37.000  1.00  1.010          H  
ATOM  12187 1HG  ARG A 760      -9.775 -28.894  34.234  1.00  1.010          H  
ATOM  12188 2HG  ARG A 760     -11.472 -28.548  34.652  1.00  1.010          H  
ATOM  12189 1HD  ARG A 760     -10.665 -27.025  36.417  1.00  1.010          H  
ATOM  12190 2HD  ARG A 760      -9.011 -27.271  35.831  1.00  1.010          H  
ATOM  12191  HE  ARG A 760     -11.252 -25.903  34.448  1.00  1.010          H  
ATOM  12192 1HH1 ARG A 760      -7.807 -26.894  34.348  1.00  1.010          H  
ATOM  12193 2HH1 ARG A 760      -7.443 -25.818  33.025  1.00  1.010          H  
ATOM  12194 1HH2 ARG A 760     -10.786 -24.601  32.822  1.00  1.010          H  
ATOM  12195 2HH2 ARG A 760      -9.140 -24.517  32.111  1.00  1.010          H  
ATOM  12196  N   PHE A 761      -9.294 -32.361  37.643  1.00  0.610          N  
ATOM  12197  CA  PHE A 761      -9.511 -33.234  38.788  1.00  0.630          C  
ATOM  12198  C   PHE A 761      -8.244 -33.893  39.321  1.00  0.630          C  
ATOM  12199  O   PHE A 761      -8.325 -34.681  40.268  1.00  0.700          O  
ATOM  12200  CB  PHE A 761     -10.410 -34.386  38.387  1.00  0.870          C  
ATOM  12201  CG  PHE A 761     -11.814 -34.083  37.988  1.00  0.870          C  
ATOM  12202  CD1 PHE A 761     -12.098 -33.868  36.684  1.00  0.870          C  
ATOM  12203  CD2 PHE A 761     -12.847 -34.098  38.894  1.00  0.870          C  
ATOM  12204  CE1 PHE A 761     -13.364 -33.679  36.271  1.00  0.870          C  
ATOM  12205  CE2 PHE A 761     -14.130 -33.924  38.495  1.00  0.870          C  
ATOM  12206  CZ  PHE A 761     -14.390 -33.716  37.175  1.00  0.870          C  
ATOM  12207  H   PHE A 761      -9.181 -32.783  36.704  1.00  0.730          H  
ATOM  12208  HA  PHE A 761      -9.975 -32.655  39.590  1.00  0.760          H  
ATOM  12209 1HB  PHE A 761      -9.936 -34.900  37.546  1.00  1.050          H  
ATOM  12210 2HB  PHE A 761     -10.438 -35.092  39.204  1.00  1.050          H  
ATOM  12211  HD1 PHE A 761     -11.282 -33.845  35.970  1.00  1.050          H  
ATOM  12212  HD2 PHE A 761     -12.626 -34.260  39.940  1.00  1.050          H  
ATOM  12213  HE1 PHE A 761     -13.566 -33.499  35.219  1.00  1.050          H  
ATOM  12214  HE2 PHE A 761     -14.942 -33.943  39.219  1.00  1.050          H  
ATOM  12215  HZ  PHE A 761     -15.413 -33.560  36.840  1.00  1.050          H  
ATOM  12216  N   THR A 762      -7.093 -33.692  38.667  1.00  0.610          N  
ATOM  12217  CA  THR A 762      -5.903 -34.403  39.132  1.00  0.610          C  
ATOM  12218  C   THR A 762      -4.714 -33.467  39.262  1.00  0.610          C  
ATOM  12219  O   THR A 762      -3.788 -33.717  40.051  1.00  0.640          O  
ATOM  12220  CB  THR A 762      -5.489 -35.514  38.149  1.00  0.850          C  
ATOM  12221  OG1 THR A 762      -5.004 -34.916  36.936  1.00  0.850          O  
ATOM  12222  CG2 THR A 762      -6.699 -36.392  37.807  1.00  0.850          C  
ATOM  12223  H   THR A 762      -7.038 -33.034  37.886  1.00  0.730          H  
ATOM  12224  HA  THR A 762      -6.103 -34.839  40.109  1.00  0.730          H  
ATOM  12225  HB  THR A 762      -4.737 -36.119  38.588  1.00  1.020          H  
ATOM  12226  HG1 THR A 762      -4.693 -35.614  36.339  1.00  1.020          H  
ATOM  12227 1HG2 THR A 762      -6.394 -37.171  37.111  1.00  1.020          H  
ATOM  12228 2HG2 THR A 762      -7.088 -36.848  38.717  1.00  1.020          H  
ATOM  12229 3HG2 THR A 762      -7.479 -35.791  37.344  1.00  1.020          H  
ATOM  12230  N   GLY A 763      -4.748 -32.373  38.500  1.00  0.580          N  
ATOM  12231  CA  GLY A 763      -3.683 -31.383  38.435  1.00  0.610          C  
ATOM  12232  C   GLY A 763      -2.552 -31.788  37.489  1.00  0.580          C  
ATOM  12233  O   GLY A 763      -1.565 -31.063  37.347  1.00  0.640          O  
ATOM  12234  H   GLY A 763      -5.543 -32.218  37.881  1.00  0.700          H  
ATOM  12235 1HA  GLY A 763      -4.109 -30.439  38.096  1.00  0.730          H  
ATOM  12236 2HA  GLY A 763      -3.285 -31.212  39.431  1.00  0.730          H  
ATOM  12237  N   GLY A 764      -2.672 -32.959  36.871  1.00  0.530          N  
ATOM  12238  CA  GLY A 764      -1.639 -33.444  35.979  1.00  0.540          C  
ATOM  12239  C   GLY A 764      -1.909 -33.057  34.541  1.00  0.500          C  
ATOM  12240  O   GLY A 764      -3.019 -32.650  34.177  1.00  0.500          O  
ATOM  12241  H   GLY A 764      -3.511 -33.514  37.021  1.00  0.640          H  
ATOM  12242 1HA  GLY A 764      -0.673 -33.048  36.291  1.00  0.650          H  
ATOM  12243 2HA  GLY A 764      -1.577 -34.528  36.056  1.00  0.650          H  
ATOM  12244  N   ALA A 765      -0.901 -33.238  33.704  1.00  0.490          N  
ATOM  12245  CA  ALA A 765      -1.052 -32.981  32.287  1.00  0.500          C  
ATOM  12246  C   ALA A 765      -2.081 -33.929  31.705  1.00  0.530          C  
ATOM  12247  O   ALA A 765      -2.093 -35.116  32.043  1.00  0.550          O  
ATOM  12248  CB  ALA A 765       0.275 -33.168  31.589  1.00  0.700          C  
ATOM  12249  H   ALA A 765      -0.014 -33.568  34.058  1.00  0.590          H  
ATOM  12250  HA  ALA A 765      -1.406 -31.958  32.144  1.00  0.600          H  
ATOM  12251 1HB  ALA A 765       0.144 -32.988  30.551  1.00  0.840          H  
ATOM  12252 2HB  ALA A 765       1.007 -32.474  31.997  1.00  0.840          H  
ATOM  12253 3HB  ALA A 765       0.618 -34.189  31.733  1.00  0.840          H  
ATOM  12254  N   LEU A 766      -2.893 -33.439  30.786  1.00  0.590          N  
ATOM  12255  CA  LEU A 766      -3.848 -34.293  30.123  1.00  0.690          C  
ATOM  12256  C   LEU A 766      -3.194 -35.057  28.973  1.00  0.720          C  
ATOM  12257  O   LEU A 766      -2.461 -34.487  28.149  1.00  0.770          O  
ATOM  12258  CB  LEU A 766      -5.038 -33.468  29.612  1.00  0.930          C  
ATOM  12259  CG  LEU A 766      -6.167 -34.256  28.870  1.00  0.930          C  
ATOM  12260  CD1 LEU A 766      -6.868 -35.194  29.823  1.00  0.930          C  
ATOM  12261  CD2 LEU A 766      -7.178 -33.308  28.319  1.00  0.930          C  
ATOM  12262  H   LEU A 766      -2.889 -32.439  30.578  1.00  0.710          H  
ATOM  12263  HA  LEU A 766      -4.206 -35.014  30.854  1.00  0.830          H  
ATOM  12264 1HB  LEU A 766      -5.488 -32.953  30.464  1.00  1.110          H  
ATOM  12265 2HB  LEU A 766      -4.653 -32.719  28.940  1.00  1.110          H  
ATOM  12266  HG  LEU A 766      -5.729 -34.837  28.051  1.00  1.110          H  
ATOM  12267 1HD1 LEU A 766      -7.635 -35.706  29.269  1.00  1.110          H  
ATOM  12268 2HD1 LEU A 766      -6.183 -35.921  30.234  1.00  1.110          H  
ATOM  12269 3HD1 LEU A 766      -7.320 -34.624  30.637  1.00  1.110          H  
ATOM  12270 1HD2 LEU A 766      -7.959 -33.872  27.800  1.00  1.110          H  
ATOM  12271 2HD2 LEU A 766      -7.607 -32.785  29.132  1.00  1.110          H  
ATOM  12272 3HD2 LEU A 766      -6.708 -32.618  27.627  1.00  1.110          H  
ATOM  12273  N   ASP A 767      -3.416 -36.369  28.966  1.00  0.760          N  
ATOM  12274  CA  ASP A 767      -2.876 -37.260  27.957  1.00  0.800          C  
ATOM  12275  C   ASP A 767      -3.300 -36.831  26.557  1.00  0.760          C  
ATOM  12276  O   ASP A 767      -4.478 -36.584  26.306  1.00  0.770          O  
ATOM  12277  CB  ASP A 767      -3.331 -38.696  28.253  1.00  1.100          C  
ATOM  12278  CG  ASP A 767      -2.649 -39.770  27.389  1.00  1.100          C  
ATOM  12279  OD1 ASP A 767      -1.500 -40.047  27.646  1.00  1.100          O  
ATOM  12280  OD2 ASP A 767      -3.285 -40.323  26.499  1.00  1.100          O  
ATOM  12281  H   ASP A 767      -3.964 -36.781  29.708  1.00  0.910          H  
ATOM  12282  HA  ASP A 767      -1.788 -37.224  28.014  1.00  0.960          H  
ATOM  12283 1HB  ASP A 767      -3.140 -38.921  29.302  1.00  1.320          H  
ATOM  12284 2HB  ASP A 767      -4.411 -38.761  28.098  1.00  1.320          H  
ATOM  12285  N   LYS A 768      -2.313 -36.758  25.662  1.00  0.790          N  
ATOM  12286  CA  LYS A 768      -2.449 -36.377  24.252  1.00  0.890          C  
ATOM  12287  C   LYS A 768      -2.932 -34.946  24.032  1.00  0.850          C  
ATOM  12288  O   LYS A 768      -3.433 -34.628  22.954  1.00  0.970          O  
ATOM  12289  CB  LYS A 768      -3.446 -37.288  23.534  1.00  1.210          C  
ATOM  12290  CG  LYS A 768      -3.071 -38.765  23.473  1.00  1.210          C  
ATOM  12291  CD  LYS A 768      -4.119 -39.585  22.683  1.00  1.210          C  
ATOM  12292  CE  LYS A 768      -5.483 -39.742  23.450  1.00  1.210          C  
ATOM  12293  NZ  LYS A 768      -5.427 -40.701  24.605  1.00  1.210          N  
ATOM  12294  H   LYS A 768      -1.387 -36.994  25.993  1.00  0.950          H  
ATOM  12295  HA  LYS A 768      -1.473 -36.476  23.779  1.00  1.070          H  
ATOM  12296 1HB  LYS A 768      -4.413 -37.163  23.977  1.00  1.450          H  
ATOM  12297 2HB  LYS A 768      -3.540 -36.959  22.501  1.00  1.450          H  
ATOM  12298 1HG  LYS A 768      -2.105 -38.863  22.983  1.00  1.450          H  
ATOM  12299 2HG  LYS A 768      -2.981 -39.154  24.470  1.00  1.450          H  
ATOM  12300 1HD  LYS A 768      -4.306 -39.093  21.729  1.00  1.450          H  
ATOM  12301 2HD  LYS A 768      -3.716 -40.577  22.485  1.00  1.450          H  
ATOM  12302 1HE  LYS A 768      -5.791 -38.787  23.835  1.00  1.450          H  
ATOM  12303 2HE  LYS A 768      -6.242 -40.090  22.751  1.00  1.450          H  
ATOM  12304 1HZ  LYS A 768      -6.379 -40.708  25.025  1.00  1.450          H  
ATOM  12305 2HZ  LYS A 768      -5.190 -41.617  24.281  1.00  1.450          H  
ATOM  12306 3HZ  LYS A 768      -4.731 -40.424  25.328  1.00  1.450          H  
ATOM  12307  N   ALA A 769      -2.710 -34.055  24.996  1.00  0.790          N  
ATOM  12308  CA  ALA A 769      -3.104 -32.666  24.807  1.00  0.910          C  
ATOM  12309  C   ALA A 769      -1.918 -31.720  24.922  1.00  0.690          C  
ATOM  12310  O   ALA A 769      -2.075 -30.562  25.324  1.00  0.600          O  
ATOM  12311  CB  ALA A 769      -4.161 -32.300  25.815  1.00  1.230          C  
ATOM  12312  H   ALA A 769      -2.345 -34.355  25.908  1.00  0.950          H  
ATOM  12313  HA  ALA A 769      -3.522 -32.563  23.805  1.00  1.090          H  
ATOM  12314 1HB  ALA A 769      -4.478 -31.276  25.644  1.00  1.470          H  
ATOM  12315 2HB  ALA A 769      -5.014 -32.971  25.707  1.00  1.470          H  
ATOM  12316 3HB  ALA A 769      -3.739 -32.405  26.813  1.00  1.470          H  
ATOM  12317  N   LYS A 770      -0.724 -32.240  24.639  1.00  0.750          N  
ATOM  12318  CA  LYS A 770       0.528 -31.486  24.719  1.00  0.660          C  
ATOM  12319  C   LYS A 770       0.997 -31.045  23.350  1.00  0.590          C  
ATOM  12320  O   LYS A 770       1.188 -31.879  22.465  1.00  0.640          O  
ATOM  12321  CB  LYS A 770       1.602 -32.338  25.400  1.00  0.960          C  
ATOM  12322  CG  LYS A 770       2.963 -31.669  25.597  1.00  0.960          C  
ATOM  12323  CD  LYS A 770       3.882 -32.617  26.374  1.00  0.960          C  
ATOM  12324  CE  LYS A 770       5.321 -32.105  26.528  1.00  0.960          C  
ATOM  12325  NZ  LYS A 770       5.453 -30.948  27.472  1.00  0.960          N  
ATOM  12326  H   LYS A 770      -0.697 -33.197  24.319  1.00  0.900          H  
ATOM  12327  HA  LYS A 770       0.363 -30.585  25.304  1.00  0.790          H  
ATOM  12328 1HB  LYS A 770       1.247 -32.667  26.369  1.00  1.150          H  
ATOM  12329 2HB  LYS A 770       1.773 -33.232  24.801  1.00  1.150          H  
ATOM  12330 1HG  LYS A 770       3.413 -31.455  24.621  1.00  1.150          H  
ATOM  12331 2HG  LYS A 770       2.844 -30.728  26.136  1.00  1.150          H  
ATOM  12332 1HD  LYS A 770       3.461 -32.773  27.370  1.00  1.150          H  
ATOM  12333 2HD  LYS A 770       3.909 -33.578  25.861  1.00  1.150          H  
ATOM  12334 1HE  LYS A 770       5.930 -32.926  26.902  1.00  1.150          H  
ATOM  12335 2HE  LYS A 770       5.698 -31.803  25.550  1.00  1.150          H  
ATOM  12336 1HZ  LYS A 770       6.437 -30.695  27.521  1.00  1.150          H  
ATOM  12337 2HZ  LYS A 770       4.924 -30.116  27.165  1.00  1.150          H  
ATOM  12338 3HZ  LYS A 770       5.137 -31.200  28.388  1.00  1.150          H  
ATOM  12339  N   PHE A 771       1.215 -29.739  23.187  1.00  0.550          N  
ATOM  12340  CA  PHE A 771       1.614 -29.193  21.894  1.00  0.590          C  
ATOM  12341  C   PHE A 771       2.902 -28.356  21.925  1.00  0.540          C  
ATOM  12342  O   PHE A 771       3.240 -27.696  22.924  1.00  0.500          O  
ATOM  12343  CB  PHE A 771       0.463 -28.363  21.349  1.00  0.810          C  
ATOM  12344  CG  PHE A 771      -0.784 -29.193  21.202  1.00  0.810          C  
ATOM  12345  CD1 PHE A 771      -1.753 -29.190  22.208  1.00  0.810          C  
ATOM  12346  CD2 PHE A 771      -0.975 -30.010  20.103  1.00  0.810          C  
ATOM  12347  CE1 PHE A 771      -2.877 -29.972  22.105  1.00  0.810          C  
ATOM  12348  CE2 PHE A 771      -2.103 -30.799  20.005  1.00  0.810          C  
ATOM  12349  CZ  PHE A 771      -3.054 -30.779  21.009  1.00  0.810          C  
ATOM  12350  H   PHE A 771       1.044 -29.112  23.975  1.00  0.660          H  
ATOM  12351  HA  PHE A 771       1.786 -30.026  21.207  1.00  0.710          H  
ATOM  12352 1HB  PHE A 771       0.256 -27.535  22.022  1.00  0.970          H  
ATOM  12353 2HB  PHE A 771       0.733 -27.960  20.371  1.00  0.970          H  
ATOM  12354  HD1 PHE A 771      -1.609 -28.562  23.093  1.00  0.970          H  
ATOM  12355  HD2 PHE A 771      -0.213 -30.038  19.309  1.00  0.970          H  
ATOM  12356  HE1 PHE A 771      -3.620 -29.959  22.902  1.00  0.970          H  
ATOM  12357  HE2 PHE A 771      -2.239 -31.444  19.136  1.00  0.970          H  
ATOM  12358  HZ  PHE A 771      -3.940 -31.406  20.934  1.00  0.970          H  
ATOM  12359  N   ASP A 772       3.602 -28.373  20.784  1.00  0.630          N  
ATOM  12360  CA  ASP A 772       4.858 -27.650  20.572  1.00  0.660          C  
ATOM  12361  C   ASP A 772       4.664 -26.487  19.597  1.00  0.630          C  
ATOM  12362  O   ASP A 772       4.567 -26.694  18.376  1.00  0.680          O  
ATOM  12363  CB  ASP A 772       5.885 -28.635  19.988  1.00  0.910          C  
ATOM  12364  CG  ASP A 772       6.282 -29.787  20.957  1.00  0.910          C  
ATOM  12365  OD1 ASP A 772       6.846 -29.519  22.004  1.00  0.910          O  
ATOM  12366  OD2 ASP A 772       6.023 -30.920  20.628  1.00  0.910          O  
ATOM  12367  H   ASP A 772       3.227 -28.929  19.999  1.00  0.760          H  
ATOM  12368  HA  ASP A 772       5.211 -27.254  21.528  1.00  0.790          H  
ATOM  12369 1HB  ASP A 772       5.462 -29.088  19.087  1.00  1.090          H  
ATOM  12370 2HB  ASP A 772       6.782 -28.098  19.689  1.00  1.090          H  
ATOM  12371  N   THR A 773       4.629 -25.248  20.102  1.00  0.590          N  
ATOM  12372  CA  THR A 773       4.320 -24.137  19.195  1.00  0.600          C  
ATOM  12373  C   THR A 773       5.534 -23.250  18.955  1.00  0.590          C  
ATOM  12374  O   THR A 773       6.250 -22.915  19.904  1.00  0.680          O  
ATOM  12375  CB  THR A 773       3.133 -23.295  19.747  1.00  0.840          C  
ATOM  12376  OG1 THR A 773       2.764 -22.346  18.793  1.00  0.840          O  
ATOM  12377  CG2 THR A 773       3.494 -22.532  21.029  1.00  0.840          C  
ATOM  12378  H   THR A 773       4.763 -25.087  21.110  1.00  0.710          H  
ATOM  12379  HA  THR A 773       4.015 -24.543  18.231  1.00  0.720          H  
ATOM  12380  HB  THR A 773       2.294 -23.957  19.949  1.00  1.000          H  
ATOM  12381  HG1 THR A 773       2.269 -22.780  18.088  1.00  1.000          H  
ATOM  12382 1HG2 THR A 773       2.629 -21.960  21.359  1.00  1.000          H  
ATOM  12383 2HG2 THR A 773       3.771 -23.230  21.790  1.00  1.000          H  
ATOM  12384 3HG2 THR A 773       4.306 -21.849  20.865  1.00  1.000          H  
ATOM  12385  N   TYR A 774       5.828 -22.916  17.679  1.00  0.590          N  
ATOM  12386  CA  TYR A 774       6.948 -22.022  17.351  1.00  0.580          C  
ATOM  12387  C   TYR A 774       6.602 -20.622  16.801  1.00  0.550          C  
ATOM  12388  O   TYR A 774       6.785 -20.392  15.601  1.00  0.540          O  
ATOM  12389  CB  TYR A 774       7.880 -22.721  16.388  1.00  0.820          C  
ATOM  12390  CG  TYR A 774       8.627 -23.877  16.993  1.00  0.820          C  
ATOM  12391  CD1 TYR A 774       7.990 -25.063  17.255  1.00  0.820          C  
ATOM  12392  CD2 TYR A 774       9.996 -23.764  17.220  1.00  0.820          C  
ATOM  12393  CE1 TYR A 774       8.689 -26.117  17.733  1.00  0.820          C  
ATOM  12394  CE2 TYR A 774      10.702 -24.855  17.686  1.00  0.820          C  
ATOM  12395  CZ  TYR A 774      10.037 -26.040  17.928  1.00  0.820          C  
ATOM  12396  OH  TYR A 774      10.707 -27.168  18.365  1.00  0.820          O  
ATOM  12397  H   TYR A 774       5.263 -23.272  16.896  1.00  0.710          H  
ATOM  12398  HA  TYR A 774       7.527 -21.880  18.261  1.00  0.700          H  
ATOM  12399 1HB  TYR A 774       7.306 -23.090  15.537  1.00  0.980          H  
ATOM  12400 2HB  TYR A 774       8.613 -22.006  16.003  1.00  0.980          H  
ATOM  12401  HD1 TYR A 774       6.925 -25.177  17.078  1.00  0.980          H  
ATOM  12402  HD2 TYR A 774      10.516 -22.825  17.005  1.00  0.980          H  
ATOM  12403  HE1 TYR A 774       8.176 -27.048  17.934  1.00  0.980          H  
ATOM  12404  HE2 TYR A 774      11.780 -24.783  17.846  1.00  0.980          H  
ATOM  12405  HH  TYR A 774      10.139 -27.968  18.187  1.00  0.980          H  
ATOM  12406  N   PRO A 775       6.088 -19.686  17.611  1.00  0.540          N  
ATOM  12407  CA  PRO A 775       5.789 -18.318  17.255  1.00  0.510          C  
ATOM  12408  C   PRO A 775       7.054 -17.540  17.070  1.00  0.540          C  
ATOM  12409  O   PRO A 775       8.095 -17.906  17.631  1.00  0.620          O  
ATOM  12410  CB  PRO A 775       5.037 -17.795  18.477  1.00  0.770          C  
ATOM  12411  CG  PRO A 775       5.538 -18.648  19.593  1.00  0.770          C  
ATOM  12412  CD  PRO A 775       5.711 -20.000  18.982  1.00  0.770          C  
ATOM  12413  HA  PRO A 775       5.191 -18.293  16.336  1.00  0.610          H  
ATOM  12414 1HB  PRO A 775       5.296 -16.742  18.594  1.00  0.920          H  
ATOM  12415 2HB  PRO A 775       3.959 -17.836  18.365  1.00  0.920          H  
ATOM  12416 1HG  PRO A 775       6.490 -18.260  20.003  1.00  0.920          H  
ATOM  12417 2HG  PRO A 775       4.832 -18.680  20.402  1.00  0.920          H  
ATOM  12418 1HD  PRO A 775       6.474 -20.514  19.532  1.00  0.920          H  
ATOM  12419 2HD  PRO A 775       4.758 -20.535  18.989  1.00  0.920          H  
ATOM  12420  N   LEU A 776       6.956 -16.446  16.344  1.00  0.520          N  
ATOM  12421  CA  LEU A 776       8.060 -15.521  16.209  1.00  0.560          C  
ATOM  12422  C   LEU A 776       8.261 -14.961  17.587  1.00  0.570          C  
ATOM  12423  O   LEU A 776       7.296 -14.552  18.220  1.00  0.630          O  
ATOM  12424  CB  LEU A 776       7.655 -14.453  15.204  1.00  0.770          C  
ATOM  12425  CG  LEU A 776       7.374 -15.025  13.810  1.00  0.770          C  
ATOM  12426  CD1 LEU A 776       6.675 -13.986  12.935  1.00  0.770          C  
ATOM  12427  CD2 LEU A 776       8.676 -15.469  13.189  1.00  0.770          C  
ATOM  12428  H   LEU A 776       6.074 -16.227  15.876  1.00  0.620          H  
ATOM  12429  HA  LEU A 776       8.959 -16.038  15.909  1.00  0.670          H  
ATOM  12430 1HB  LEU A 776       6.769 -13.957  15.558  1.00  0.920          H  
ATOM  12431 2HB  LEU A 776       8.458 -13.721  15.127  1.00  0.920          H  
ATOM  12432  HG  LEU A 776       6.708 -15.880  13.898  1.00  0.920          H  
ATOM  12433 1HD1 LEU A 776       6.466 -14.420  11.958  1.00  0.920          H  
ATOM  12434 2HD1 LEU A 776       5.735 -13.703  13.409  1.00  0.920          H  
ATOM  12435 3HD1 LEU A 776       7.280 -13.129  12.812  1.00  0.920          H  
ATOM  12436 1HD2 LEU A 776       8.448 -15.874  12.246  1.00  0.920          H  
ATOM  12437 2HD2 LEU A 776       9.347 -14.621  13.079  1.00  0.920          H  
ATOM  12438 3HD2 LEU A 776       9.163 -16.232  13.781  1.00  0.920          H  
ATOM  12439  N   ALA A 777       9.478 -14.973  18.089  1.00  0.590          N  
ATOM  12440  CA  ALA A 777       9.744 -14.523  19.449  1.00  0.610          C  
ATOM  12441  C   ALA A 777       9.378 -13.064  19.607  1.00  0.580          C  
ATOM  12442  O   ALA A 777       9.646 -12.268  18.720  1.00  0.590          O  
ATOM  12443  CB  ALA A 777      11.208 -14.735  19.795  1.00  0.850          C  
ATOM  12444  H   ALA A 777      10.237 -15.283  17.485  1.00  0.710          H  
ATOM  12445  HA  ALA A 777       9.123 -15.106  20.130  1.00  0.730          H  
ATOM  12446 1HB  ALA A 777      11.401 -14.414  20.818  1.00  1.020          H  
ATOM  12447 2HB  ALA A 777      11.459 -15.790  19.691  1.00  1.020          H  
ATOM  12448 3HB  ALA A 777      11.816 -14.151  19.110  1.00  1.020          H  
ATOM  12449  N   GLY A 778       8.863 -12.669  20.763  1.00  0.560          N  
ATOM  12450  CA  GLY A 778       8.552 -11.255  20.953  1.00  0.550          C  
ATOM  12451  C   GLY A 778       8.083 -10.945  22.359  1.00  0.510          C  
ATOM  12452  O   GLY A 778       7.410 -11.745  23.010  1.00  0.500          O  
ATOM  12453  H   GLY A 778       8.671 -13.337  21.494  1.00  0.670          H  
ATOM  12454 1HA  GLY A 778       9.420 -10.643  20.706  1.00  0.660          H  
ATOM  12455 2HA  GLY A 778       7.764 -10.978  20.255  1.00  0.660          H  
ATOM  12456  N   SER A 779       8.400  -9.741  22.805  1.00  0.510          N  
ATOM  12457  CA  SER A 779       8.060  -9.324  24.160  1.00  0.490          C  
ATOM  12458  C   SER A 779       7.996  -7.799  24.259  1.00  0.520          C  
ATOM  12459  O   SER A 779       8.387  -7.132  23.313  1.00  0.560          O  
ATOM  12460  CB  SER A 779       9.130  -9.892  25.091  1.00  0.690          C  
ATOM  12461  OG  SER A 779      10.406  -9.295  24.884  1.00  0.690          O  
ATOM  12462  H   SER A 779       8.960  -9.124  22.204  1.00  0.610          H  
ATOM  12463  HA  SER A 779       7.091  -9.756  24.402  1.00  0.590          H  
ATOM  12464 1HB  SER A 779       8.853  -9.805  26.123  1.00  0.830          H  
ATOM  12465 2HB  SER A 779       9.213 -10.940  24.891  1.00  0.830          H  
ATOM  12466  HG  SER A 779      10.988  -9.725  25.549  1.00  0.830          H  
ATOM  12467  N   PRO A 780       7.481  -7.200  25.359  1.00  0.530          N  
ATOM  12468  CA  PRO A 780       7.470  -5.760  25.609  1.00  0.590          C  
ATOM  12469  C   PRO A 780       8.873  -5.136  25.647  1.00  0.620          C  
ATOM  12470  O   PRO A 780       9.022  -3.929  25.480  1.00  0.690          O  
ATOM  12471  CB  PRO A 780       6.795  -5.662  26.979  1.00  0.890          C  
ATOM  12472  CG  PRO A 780       5.965  -6.928  27.098  1.00  0.890          C  
ATOM  12473  CD  PRO A 780       6.788  -7.987  26.422  1.00  0.890          C  
ATOM  12474  HA  PRO A 780       6.860  -5.272  24.835  1.00  0.710          H  
ATOM  12475 1HB  PRO A 780       7.568  -5.580  27.745  1.00  1.060          H  
ATOM  12476 2HB  PRO A 780       6.191  -4.744  27.033  1.00  1.060          H  
ATOM  12477 1HG  PRO A 780       5.754  -7.164  28.153  1.00  1.060          H  
ATOM  12478 2HG  PRO A 780       4.988  -6.792  26.605  1.00  1.060          H  
ATOM  12479 1HD  PRO A 780       7.497  -8.397  27.146  1.00  1.060          H  
ATOM  12480 2HD  PRO A 780       6.114  -8.745  26.025  1.00  1.060          H  
ATOM  12481  N   LYS A 781       9.891  -5.966  25.892  1.00  0.600          N  
ATOM  12482  CA  LYS A 781      11.276  -5.518  25.931  1.00  0.640          C  
ATOM  12483  C   LYS A 781      11.768  -5.404  24.506  1.00  0.720          C  
ATOM  12484  O   LYS A 781      12.352  -4.396  24.106  1.00  0.810          O  
ATOM  12485  CB  LYS A 781      12.164  -6.485  26.703  1.00  0.880          C  
ATOM  12486  CG  LYS A 781      13.624  -6.035  26.821  1.00  0.880          C  
ATOM  12487  CD  LYS A 781      14.455  -6.999  27.669  1.00  0.880          C  
ATOM  12488  CE  LYS A 781      15.891  -6.501  27.802  1.00  0.880          C  
ATOM  12489  NZ  LYS A 781      16.738  -7.432  28.589  1.00  0.880          N  
ATOM  12490  H   LYS A 781       9.707  -6.944  26.044  1.00  0.720          H  
ATOM  12491  HA  LYS A 781      11.324  -4.532  26.395  1.00  0.770          H  
ATOM  12492 1HB  LYS A 781      11.769  -6.599  27.707  1.00  1.060          H  
ATOM  12493 2HB  LYS A 781      12.147  -7.463  26.228  1.00  1.060          H  
ATOM  12494 1HG  LYS A 781      14.067  -5.975  25.824  1.00  1.060          H  
ATOM  12495 2HG  LYS A 781      13.656  -5.042  27.270  1.00  1.060          H  
ATOM  12496 1HD  LYS A 781      14.011  -7.086  28.666  1.00  1.060          H  
ATOM  12497 2HD  LYS A 781      14.457  -7.996  27.207  1.00  1.060          H  
ATOM  12498 1HE  LYS A 781      16.325  -6.382  26.810  1.00  1.060          H  
ATOM  12499 2HE  LYS A 781      15.879  -5.533  28.302  1.00  1.060          H  
ATOM  12500 1HZ  LYS A 781      17.674  -7.064  28.661  1.00  1.060          H  
ATOM  12501 2HZ  LYS A 781      16.348  -7.547  29.516  1.00  1.060          H  
ATOM  12502 3HZ  LYS A 781      16.768  -8.328  28.122  1.00  1.060          H  
ATOM  12503  N   LYS A 782      11.554  -6.478  23.744  1.00  0.710          N  
ATOM  12504  CA  LYS A 782      11.946  -6.547  22.347  1.00  0.860          C  
ATOM  12505  C   LYS A 782      10.745  -6.941  21.458  1.00  0.760          C  
ATOM  12506  O   LYS A 782      10.542  -8.131  21.181  1.00  0.750          O  
ATOM  12507  CB  LYS A 782      13.101  -7.534  22.193  1.00  1.140          C  
ATOM  12508  CG  LYS A 782      13.644  -7.669  20.787  1.00  1.140          C  
ATOM  12509  CD  LYS A 782      14.871  -8.558  20.768  1.00  1.140          C  
ATOM  12510  CE  LYS A 782      15.344  -8.814  19.350  1.00  1.140          C  
ATOM  12511  NZ  LYS A 782      16.610  -9.590  19.315  1.00  1.140          N  
ATOM  12512  H   LYS A 782      11.086  -7.282  24.157  1.00  0.850          H  
ATOM  12513  HA  LYS A 782      12.324  -5.577  22.036  1.00  1.030          H  
ATOM  12514 1HB  LYS A 782      13.920  -7.230  22.849  1.00  1.370          H  
ATOM  12515 2HB  LYS A 782      12.775  -8.514  22.525  1.00  1.370          H  
ATOM  12516 1HG  LYS A 782      12.886  -8.112  20.137  1.00  1.370          H  
ATOM  12517 2HG  LYS A 782      13.902  -6.687  20.396  1.00  1.370          H  
ATOM  12518 1HD  LYS A 782      15.672  -8.085  21.336  1.00  1.370          H  
ATOM  12519 2HD  LYS A 782      14.633  -9.511  21.235  1.00  1.370          H  
ATOM  12520 1HE  LYS A 782      14.575  -9.385  18.832  1.00  1.370          H  
ATOM  12521 2HE  LYS A 782      15.493  -7.869  18.828  1.00  1.370          H  
ATOM  12522 1HZ  LYS A 782      16.862  -9.760  18.325  1.00  1.370          H  
ATOM  12523 2HZ  LYS A 782      17.346  -9.075  19.767  1.00  1.370          H  
ATOM  12524 3HZ  LYS A 782      16.486 -10.470  19.780  1.00  1.370          H  
ATOM  12525  N   PRO A 783       9.911  -5.961  21.047  1.00  0.700          N  
ATOM  12526  CA  PRO A 783       8.688  -6.106  20.264  1.00  0.610          C  
ATOM  12527  C   PRO A 783       8.966  -6.569  18.848  1.00  0.590          C  
ATOM  12528  O   PRO A 783      10.051  -6.336  18.320  1.00  0.640          O  
ATOM  12529  CB  PRO A 783       8.134  -4.686  20.228  1.00  0.920          C  
ATOM  12530  CG  PRO A 783       8.807  -3.962  21.349  1.00  0.920          C  
ATOM  12531  CD  PRO A 783      10.166  -4.553  21.427  1.00  0.920          C  
ATOM  12532  HA  PRO A 783       7.994  -6.787  20.776  1.00  0.730          H  
ATOM  12533 1HB  PRO A 783       8.329  -4.233  19.249  1.00  1.100          H  
ATOM  12534 2HB  PRO A 783       7.042  -4.724  20.354  1.00  1.100          H  
ATOM  12535 1HG  PRO A 783       8.809  -2.878  21.158  1.00  1.100          H  
ATOM  12536 2HG  PRO A 783       8.239  -4.113  22.282  1.00  1.100          H  
ATOM  12537 1HD  PRO A 783      10.857  -4.078  20.718  1.00  1.100          H  
ATOM  12538 2HD  PRO A 783      10.469  -4.427  22.442  1.00  1.100          H  
ATOM  12539  N   LEU A 784       7.954  -7.175  18.234  1.00  0.530          N  
ATOM  12540  CA  LEU A 784       8.008  -7.545  16.829  1.00  0.540          C  
ATOM  12541  C   LEU A 784       7.589  -6.385  15.951  1.00  0.540          C  
ATOM  12542  O   LEU A 784       6.437  -5.935  16.009  1.00  0.550          O  
ATOM  12543  CB  LEU A 784       7.031  -8.689  16.597  1.00  0.750          C  
ATOM  12544  CG  LEU A 784       7.366 -10.052  17.189  1.00  0.750          C  
ATOM  12545  CD1 LEU A 784       6.169 -10.904  17.152  1.00  0.750          C  
ATOM  12546  CD2 LEU A 784       8.401 -10.726  16.342  1.00  0.750          C  
ATOM  12547  H   LEU A 784       7.093  -7.346  18.760  1.00  0.640          H  
ATOM  12548  HA  LEU A 784       9.027  -7.829  16.575  1.00  0.650          H  
ATOM  12549 1HB  LEU A 784       6.124  -8.387  17.062  1.00  0.900          H  
ATOM  12550 2HB  LEU A 784       6.845  -8.791  15.531  1.00  0.900          H  
ATOM  12551  HG  LEU A 784       7.717  -9.950  18.209  1.00  0.900          H  
ATOM  12552 1HD1 LEU A 784       6.414 -11.891  17.553  1.00  0.900          H  
ATOM  12553 2HD1 LEU A 784       5.383 -10.460  17.757  1.00  0.900          H  
ATOM  12554 3HD1 LEU A 784       5.844 -10.990  16.127  1.00  0.900          H  
ATOM  12555 1HD2 LEU A 784       8.608 -11.708  16.731  1.00  0.900          H  
ATOM  12556 2HD2 LEU A 784       8.014 -10.826  15.345  1.00  0.900          H  
ATOM  12557 3HD2 LEU A 784       9.313 -10.150  16.331  1.00  0.900          H  
ATOM  12558  N   LYS A 785       8.488  -5.927  15.091  1.00  0.580          N  
ATOM  12559  CA  LYS A 785       8.170  -4.811  14.208  1.00  0.610          C  
ATOM  12560  C   LYS A 785       7.712  -5.299  12.836  1.00  0.600          C  
ATOM  12561  O   LYS A 785       8.528  -5.763  12.027  1.00  0.650          O  
ATOM  12562  CB  LYS A 785       9.387  -3.900  14.067  1.00  0.840          C  
ATOM  12563  CG  LYS A 785       9.921  -3.284  15.381  1.00  0.840          C  
ATOM  12564  CD  LYS A 785       8.997  -2.190  15.973  1.00  0.840          C  
ATOM  12565  CE  LYS A 785       9.684  -1.509  17.175  1.00  0.840          C  
ATOM  12566  NZ  LYS A 785       8.922  -0.329  17.701  1.00  0.840          N  
ATOM  12567  H   LYS A 785       9.439  -6.321  15.092  1.00  0.700          H  
ATOM  12568  HA  LYS A 785       7.344  -4.241  14.640  1.00  0.730          H  
ATOM  12569 1HB  LYS A 785      10.208  -4.472  13.624  1.00  1.010          H  
ATOM  12570 2HB  LYS A 785       9.151  -3.091  13.382  1.00  1.010          H  
ATOM  12571 1HG  LYS A 785      10.025  -4.084  16.123  1.00  1.010          H  
ATOM  12572 2HG  LYS A 785      10.905  -2.862  15.200  1.00  1.010          H  
ATOM  12573 1HD  LYS A 785       8.753  -1.443  15.216  1.00  1.010          H  
ATOM  12574 2HD  LYS A 785       8.065  -2.645  16.327  1.00  1.010          H  
ATOM  12575 1HE  LYS A 785       9.792  -2.240  17.977  1.00  1.010          H  
ATOM  12576 2HE  LYS A 785      10.674  -1.174  16.866  1.00  1.010          H  
ATOM  12577 1HZ  LYS A 785       9.422   0.073  18.477  1.00  1.010          H  
ATOM  12578 2HZ  LYS A 785       8.826   0.364  16.977  1.00  1.010          H  
ATOM  12579 3HZ  LYS A 785       7.979  -0.592  18.029  1.00  1.010          H  
ATOM  12580  N   LEU A 786       6.413  -5.212  12.574  1.00  0.610          N  
ATOM  12581  CA  LEU A 786       5.831  -5.701  11.334  1.00  0.620          C  
ATOM  12582  C   LEU A 786       5.593  -4.512  10.393  1.00  0.630          C  
ATOM  12583  O   LEU A 786       4.804  -3.621  10.715  1.00  0.670          O  
ATOM  12584  CB  LEU A 786       4.503  -6.384  11.662  1.00  0.860          C  
ATOM  12585  CG  LEU A 786       4.511  -7.478  12.727  1.00  0.860          C  
ATOM  12586  CD1 LEU A 786       3.061  -7.883  12.993  1.00  0.860          C  
ATOM  12587  CD2 LEU A 786       5.352  -8.668  12.245  1.00  0.860          C  
ATOM  12588  H   LEU A 786       5.770  -4.829  13.274  1.00  0.730          H  
ATOM  12589  HA  LEU A 786       6.510  -6.392  10.863  1.00  0.740          H  
ATOM  12590 1HB  LEU A 786       3.790  -5.631  11.959  1.00  1.040          H  
ATOM  12591 2HB  LEU A 786       4.161  -6.869  10.771  1.00  1.040          H  
ATOM  12592  HG  LEU A 786       4.931  -7.086  13.658  1.00  1.040          H  
ATOM  12593 1HD1 LEU A 786       3.035  -8.643  13.753  1.00  1.040          H  
ATOM  12594 2HD1 LEU A 786       2.501  -7.016  13.336  1.00  1.040          H  
ATOM  12595 3HD1 LEU A 786       2.620  -8.257  12.084  1.00  1.040          H  
ATOM  12596 1HD2 LEU A 786       5.357  -9.444  13.002  1.00  1.040          H  
ATOM  12597 2HD2 LEU A 786       4.937  -9.065  11.317  1.00  1.040          H  
ATOM  12598 3HD2 LEU A 786       6.361  -8.338  12.073  1.00  1.040          H  
ATOM  12599  N   LYS A 787       6.265  -4.484   9.236  1.00  0.620          N  
ATOM  12600  CA  LYS A 787       6.157  -3.335   8.328  1.00  0.640          C  
ATOM  12601  C   LYS A 787       5.730  -3.689   6.901  1.00  0.630          C  
ATOM  12602  O   LYS A 787       6.105  -4.728   6.346  1.00  0.630          O  
ATOM  12603  CB  LYS A 787       7.498  -2.604   8.293  1.00  0.890          C  
ATOM  12604  CG  LYS A 787       7.898  -2.005   9.638  1.00  0.890          C  
ATOM  12605  CD  LYS A 787       9.189  -1.224   9.553  1.00  0.890          C  
ATOM  12606  CE  LYS A 787       9.557  -0.638  10.910  1.00  0.890          C  
ATOM  12607  NZ  LYS A 787      10.828   0.143  10.851  1.00  0.890          N  
ATOM  12608  H   LYS A 787       6.876  -5.268   9.010  1.00  0.740          H  
ATOM  12609  HA  LYS A 787       5.407  -2.653   8.725  1.00  0.770          H  
ATOM  12610 1HB  LYS A 787       8.282  -3.299   7.989  1.00  1.070          H  
ATOM  12611 2HB  LYS A 787       7.458  -1.801   7.557  1.00  1.070          H  
ATOM  12612 1HG  LYS A 787       7.098  -1.349   9.981  1.00  1.070          H  
ATOM  12613 2HG  LYS A 787       8.022  -2.808  10.367  1.00  1.070          H  
ATOM  12614 1HD  LYS A 787       9.994  -1.884   9.220  1.00  1.070          H  
ATOM  12615 2HD  LYS A 787       9.080  -0.413   8.834  1.00  1.070          H  
ATOM  12616 1HE  LYS A 787       8.752   0.017  11.245  1.00  1.070          H  
ATOM  12617 2HE  LYS A 787       9.674  -1.449  11.626  1.00  1.070          H  
ATOM  12618 1HZ  LYS A 787      11.041   0.514  11.767  1.00  1.070          H  
ATOM  12619 2HZ  LYS A 787      11.581  -0.463  10.551  1.00  1.070          H  
ATOM  12620 3HZ  LYS A 787      10.726   0.905  10.196  1.00  1.070          H  
ATOM  12621  N   GLY A 788       4.964  -2.790   6.279  1.00  0.680          N  
ATOM  12622  CA  GLY A 788       4.510  -3.001   4.904  1.00  0.750          C  
ATOM  12623  C   GLY A 788       3.622  -1.867   4.419  1.00  0.660          C  
ATOM  12624  O   GLY A 788       3.711  -0.736   4.925  1.00  0.650          O  
ATOM  12625  H   GLY A 788       4.638  -1.973   6.811  1.00  0.820          H  
ATOM  12626 1HA  GLY A 788       5.375  -3.098   4.246  1.00  0.900          H  
ATOM  12627 2HA  GLY A 788       3.966  -3.944   4.835  1.00  0.900          H  
ATOM  12628  N   ARG A 789       2.841  -2.143   3.371  1.00  0.750          N  
ATOM  12629  CA  ARG A 789       2.027  -1.108   2.745  1.00  0.710          C  
ATOM  12630  C   ARG A 789       0.608  -1.558   2.437  1.00  0.710          C  
ATOM  12631  O   ARG A 789       0.356  -2.744   2.193  1.00  0.790          O  
ATOM  12632  CB  ARG A 789       2.628  -0.710   1.404  1.00  1.010          C  
ATOM  12633  CG  ARG A 789       4.031  -0.144   1.425  1.00  1.010          C  
ATOM  12634  CD  ARG A 789       4.099   1.150   2.042  1.00  1.010          C  
ATOM  12635  NE  ARG A 789       5.416   1.705   1.958  1.00  1.010          N  
ATOM  12636  CZ  ARG A 789       6.414   1.520   2.856  1.00  1.010          C  
ATOM  12637  NH1 ARG A 789       6.221   0.785   3.942  1.00  1.010          N  
ATOM  12638  NH2 ARG A 789       7.589   2.090   2.639  1.00  1.010          N  
ATOM  12639  H   ARG A 789       2.824  -3.090   3.005  1.00  0.900          H  
ATOM  12640  HA  ARG A 789       1.968  -0.247   3.412  1.00  0.850          H  
ATOM  12641 1HB  ARG A 789       2.630  -1.570   0.748  1.00  1.210          H  
ATOM  12642 2HB  ARG A 789       1.982   0.040   0.944  1.00  1.210          H  
ATOM  12643 1HG  ARG A 789       4.696  -0.821   1.950  1.00  1.210          H  
ATOM  12644 2HG  ARG A 789       4.375  -0.031   0.398  1.00  1.210          H  
ATOM  12645 1HD  ARG A 789       3.402   1.825   1.594  1.00  1.210          H  
ATOM  12646 2HD  ARG A 789       3.855   1.040   3.066  1.00  1.210          H  
ATOM  12647  HE  ARG A 789       5.598   2.290   1.131  1.00  1.210          H  
ATOM  12648 1HH1 ARG A 789       5.313   0.344   4.123  1.00  1.210          H  
ATOM  12649 2HH1 ARG A 789       6.969   0.660   4.607  1.00  1.210          H  
ATOM  12650 1HH2 ARG A 789       7.730   2.644   1.802  1.00  1.210          H  
ATOM  12651 2HH2 ARG A 789       8.340   1.973   3.301  1.00  1.210          H  
ATOM  12652  N   PHE A 790      -0.315  -0.603   2.467  1.00  0.680          N  
ATOM  12653  CA  PHE A 790      -1.677  -0.826   1.984  1.00  0.680          C  
ATOM  12654  C   PHE A 790      -1.895   0.166   0.837  1.00  0.600          C  
ATOM  12655  O   PHE A 790      -1.233   1.214   0.778  1.00  0.660          O  
ATOM  12656  CB  PHE A 790      -2.789  -0.587   3.023  1.00  0.950          C  
ATOM  12657  CG  PHE A 790      -2.821  -1.423   4.333  1.00  0.950          C  
ATOM  12658  CD1 PHE A 790      -1.908  -2.425   4.666  1.00  0.950          C  
ATOM  12659  CD2 PHE A 790      -3.812  -1.149   5.251  1.00  0.950          C  
ATOM  12660  CE1 PHE A 790      -1.980  -3.083   5.873  1.00  0.950          C  
ATOM  12661  CE2 PHE A 790      -3.880  -1.801   6.444  1.00  0.950          C  
ATOM  12662  CZ  PHE A 790      -2.963  -2.765   6.765  1.00  0.950          C  
ATOM  12663  H   PHE A 790      -0.026   0.336   2.764  1.00  0.820          H  
ATOM  12664  HA  PHE A 790      -1.770  -1.837   1.582  1.00  0.820          H  
ATOM  12665 1HB  PHE A 790      -2.778   0.454   3.291  1.00  1.140          H  
ATOM  12666 2HB  PHE A 790      -3.743  -0.758   2.517  1.00  1.140          H  
ATOM  12667  HD1 PHE A 790      -1.133  -2.696   3.996  1.00  1.140          H  
ATOM  12668  HD2 PHE A 790      -4.547  -0.380   5.023  1.00  1.140          H  
ATOM  12669  HE1 PHE A 790      -1.244  -3.861   6.116  1.00  1.140          H  
ATOM  12670  HE2 PHE A 790      -4.662  -1.549   7.136  1.00  1.140          H  
ATOM  12671  HZ  PHE A 790      -3.022  -3.280   7.718  1.00  1.140          H  
ATOM  12672  N   TRP A 791      -2.814  -0.144  -0.063  1.00  0.550          N  
ATOM  12673  CA  TRP A 791      -3.169   0.807  -1.116  1.00  0.530          C  
ATOM  12674  C   TRP A 791      -4.566   1.326  -0.878  1.00  0.550          C  
ATOM  12675  O   TRP A 791      -5.467   0.571  -0.491  1.00  0.590          O  
ATOM  12676  CB  TRP A 791      -3.044   0.173  -2.494  1.00  0.750          C  
ATOM  12677  CG  TRP A 791      -1.650  -0.041  -2.847  1.00  0.750          C  
ATOM  12678  CD1 TRP A 791      -0.878  -1.112  -2.512  1.00  0.750          C  
ATOM  12679  CD2 TRP A 791      -0.818   0.844  -3.616  1.00  0.750          C  
ATOM  12680  NE1 TRP A 791       0.377  -0.958  -3.007  1.00  0.750          N  
ATOM  12681  CE2 TRP A 791       0.435   0.249  -3.699  1.00  0.750          C  
ATOM  12682  CE3 TRP A 791      -1.039   2.084  -4.232  1.00  0.750          C  
ATOM  12683  CZ2 TRP A 791       1.480   0.848  -4.376  1.00  0.750          C  
ATOM  12684  CZ3 TRP A 791      -0.003   2.687  -4.910  1.00  0.750          C  
ATOM  12685  CH2 TRP A 791       1.228   2.085  -4.982  1.00  0.750          C  
ATOM  12686  H   TRP A 791      -3.295  -1.040   0.023  1.00  0.660          H  
ATOM  12687  HA  TRP A 791      -2.483   1.653  -1.079  1.00  0.640          H  
ATOM  12688 1HB  TRP A 791      -3.546  -0.768  -2.511  1.00  0.900          H  
ATOM  12689 2HB  TRP A 791      -3.506   0.814  -3.242  1.00  0.900          H  
ATOM  12690  HD1 TRP A 791      -1.211  -1.965  -1.919  1.00  0.900          H  
ATOM  12691  HE1 TRP A 791       1.147  -1.655  -2.858  1.00  0.900          H  
ATOM  12692  HE3 TRP A 791      -2.005   2.564  -4.170  1.00  0.900          H  
ATOM  12693  HZ2 TRP A 791       2.468   0.393  -4.445  1.00  0.900          H  
ATOM  12694  HZ3 TRP A 791      -0.182   3.654  -5.385  1.00  0.900          H  
ATOM  12695  HH2 TRP A 791       2.034   2.590  -5.523  1.00  0.900          H  
ATOM  12696  N   ILE A 792      -4.744   2.624  -1.114  1.00  0.550          N  
ATOM  12697  CA  ILE A 792      -6.040   3.262  -0.907  1.00  0.580          C  
ATOM  12698  C   ILE A 792      -6.515   4.113  -2.085  1.00  0.610          C  
ATOM  12699  O   ILE A 792      -5.774   4.964  -2.593  1.00  0.660          O  
ATOM  12700  CB  ILE A 792      -5.972   4.094   0.401  1.00  0.800          C  
ATOM  12701  CG1 ILE A 792      -7.330   4.731   0.725  1.00  0.800          C  
ATOM  12702  CG2 ILE A 792      -4.873   5.165   0.294  1.00  0.800          C  
ATOM  12703  CD1 ILE A 792      -7.440   5.224   2.159  1.00  0.800          C  
ATOM  12704  H   ILE A 792      -3.938   3.169  -1.437  1.00  0.660          H  
ATOM  12705  HA  ILE A 792      -6.777   2.478  -0.756  1.00  0.700          H  
ATOM  12706  HB  ILE A 792      -5.728   3.421   1.220  1.00  0.960          H  
ATOM  12707 1HG1 ILE A 792      -7.503   5.581   0.061  1.00  0.960          H  
ATOM  12708 2HG1 ILE A 792      -8.109   4.005   0.549  1.00  0.960          H  
ATOM  12709 1HG2 ILE A 792      -4.797   5.717   1.214  1.00  0.960          H  
ATOM  12710 2HG2 ILE A 792      -3.924   4.680   0.088  1.00  0.960          H  
ATOM  12711 3HG2 ILE A 792      -5.098   5.859  -0.503  1.00  0.960          H  
ATOM  12712 1HD1 ILE A 792      -8.411   5.634   2.304  1.00  0.960          H  
ATOM  12713 2HD1 ILE A 792      -7.299   4.392   2.846  1.00  0.960          H  
ATOM  12714 3HD1 ILE A 792      -6.702   5.986   2.367  1.00  0.960          H  
ATOM  12715  N   LYS A 793      -7.766   3.909  -2.499  1.00  0.630          N  
ATOM  12716  CA  LYS A 793      -8.328   4.703  -3.592  1.00  0.660          C  
ATOM  12717  C   LYS A 793      -8.366   6.201  -3.195  1.00  0.660          C  
ATOM  12718  O   LYS A 793      -8.839   6.543  -2.102  1.00  0.690          O  
ATOM  12719  CB  LYS A 793      -9.688   4.135  -4.018  1.00  0.910          C  
ATOM  12720  CG  LYS A 793     -10.239   4.742  -5.310  1.00  0.910          C  
ATOM  12721  CD  LYS A 793     -11.492   4.004  -5.806  1.00  0.910          C  
ATOM  12722  CE  LYS A 793     -11.934   4.556  -7.159  1.00  0.910          C  
ATOM  12723  NZ  LYS A 793     -13.115   3.832  -7.718  1.00  0.910          N  
ATOM  12724  H   LYS A 793      -8.300   3.142  -2.071  1.00  0.760          H  
ATOM  12725  HA  LYS A 793      -7.669   4.613  -4.445  1.00  0.790          H  
ATOM  12726 1HB  LYS A 793      -9.604   3.055  -4.152  1.00  1.090          H  
ATOM  12727 2HB  LYS A 793     -10.417   4.310  -3.227  1.00  1.090          H  
ATOM  12728 1HG  LYS A 793     -10.494   5.786  -5.142  1.00  1.090          H  
ATOM  12729 2HG  LYS A 793      -9.466   4.694  -6.080  1.00  1.090          H  
ATOM  12730 1HD  LYS A 793     -11.274   2.936  -5.904  1.00  1.090          H  
ATOM  12731 2HD  LYS A 793     -12.299   4.132  -5.085  1.00  1.090          H  
ATOM  12732 1HE  LYS A 793     -12.180   5.610  -7.048  1.00  1.090          H  
ATOM  12733 2HE  LYS A 793     -11.103   4.463  -7.853  1.00  1.090          H  
ATOM  12734 1HZ  LYS A 793     -13.354   4.232  -8.613  1.00  1.090          H  
ATOM  12735 2HZ  LYS A 793     -12.889   2.855  -7.841  1.00  1.090          H  
ATOM  12736 3HZ  LYS A 793     -13.900   3.916  -7.096  1.00  1.090          H  
ATOM  12737  N   LYS A 794      -7.934   7.080  -4.131  1.00  0.670          N  
ATOM  12738  CA  LYS A 794      -7.793   8.550  -3.973  1.00  0.680          C  
ATOM  12739  C   LYS A 794      -9.068   9.299  -3.595  1.00  0.690          C  
ATOM  12740  O   LYS A 794      -9.011  10.461  -3.193  1.00  1.040          O  
ATOM  12741  CB  LYS A 794      -7.210   9.232  -5.234  1.00  0.950          C  
ATOM  12742  CG  LYS A 794      -8.119   9.308  -6.481  1.00  0.950          C  
ATOM  12743  CD  LYS A 794      -7.400  10.054  -7.663  1.00  0.950          C  
ATOM  12744  CE  LYS A 794      -8.303  10.172  -8.906  1.00  0.950          C  
ATOM  12745  NZ  LYS A 794      -7.631  10.886 -10.080  1.00  0.950          N  
ATOM  12746  H   LYS A 794      -7.598   6.665  -4.997  1.00  0.800          H  
ATOM  12747  HA  LYS A 794      -7.078   8.713  -3.164  1.00  0.820          H  
ATOM  12748 1HB  LYS A 794      -6.910  10.247  -4.983  1.00  1.140          H  
ATOM  12749 2HB  LYS A 794      -6.304   8.692  -5.534  1.00  1.140          H  
ATOM  12750 1HG  LYS A 794      -8.400   8.301  -6.785  1.00  1.140          H  
ATOM  12751 2HG  LYS A 794      -9.030   9.854  -6.232  1.00  1.140          H  
ATOM  12752 1HD  LYS A 794      -7.131  11.058  -7.338  1.00  1.140          H  
ATOM  12753 2HD  LYS A 794      -6.493   9.538  -7.936  1.00  1.140          H  
ATOM  12754 1HE  LYS A 794      -8.599   9.179  -9.225  1.00  1.140          H  
ATOM  12755 2HE  LYS A 794      -9.192  10.731  -8.626  1.00  1.140          H  
ATOM  12756 1HZ  LYS A 794      -8.283  10.940 -10.846  1.00  1.140          H  
ATOM  12757 2HZ  LYS A 794      -7.371  11.817  -9.798  1.00  1.140          H  
ATOM  12758 3HZ  LYS A 794      -6.773  10.390 -10.425  1.00  1.140          H  
ATOM  12759  N   GLY A 795     -10.209   8.652  -3.747  1.00  0.720          N  
ATOM  12760  CA  GLY A 795     -11.508   9.218  -3.414  1.00  0.820          C  
ATOM  12761  C   GLY A 795     -11.981   8.556  -2.127  1.00  0.980          C  
ATOM  12762  O   GLY A 795     -12.704   7.564  -2.255  1.00  1.580          O  
ATOM  12763  H   GLY A 795     -10.148   7.707  -4.100  1.00  0.860          H  
ATOM  12764 1HA  GLY A 795     -11.422  10.295  -3.269  1.00  0.980          H  
ATOM  12765 2HA  GLY A 795     -12.213   9.041  -4.219  1.00  0.980          H  
ATOM  12766  N   PHE A 796     -10.983   8.519  -1.257  1.00  1.120          N  
ATOM  12767  CA  PHE A 796     -11.273   8.600   0.163  1.00  1.400          C  
ATOM  12768  C   PHE A 796     -11.815  10.014   0.498  1.00  1.440          C  
ATOM  12769  O   PHE A 796     -11.128  10.645   1.307  1.00  1.730          O  
ATOM  12770  CB  PHE A 796      -9.953   8.269   0.848  1.00  1.850          C  
ATOM  12771  CG  PHE A 796      -9.933   7.988   2.289  1.00  1.850          C  
ATOM  12772  CD1 PHE A 796     -10.736   6.993   2.816  1.00  1.850          C  
ATOM  12773  CD2 PHE A 796      -9.010   8.616   3.108  1.00  1.850          C  
ATOM  12774  CE1 PHE A 796     -10.621   6.641   4.114  1.00  1.850          C  
ATOM  12775  CE2 PHE A 796      -8.892   8.256   4.406  1.00  1.850          C  
ATOM  12776  CZ  PHE A 796      -9.688   7.259   4.906  1.00  1.850          C  
ATOM  12777  H   PHE A 796     -10.301   7.780  -1.443  1.00  1.340          H  
ATOM  12778  HA  PHE A 796     -11.950   7.823   0.385  1.00  1.680          H  
ATOM  12779 1HB  PHE A 796      -9.517   7.405   0.342  1.00  2.220          H  
ATOM  12780 2HB  PHE A 796      -9.263   9.094   0.666  1.00  2.220          H  
ATOM  12781  HD1 PHE A 796     -11.444   6.473   2.181  1.00  2.220          H  
ATOM  12782  HD2 PHE A 796      -8.363   9.383   2.684  1.00  2.220          H  
ATOM  12783  HE1 PHE A 796     -11.246   5.857   4.513  1.00  2.220          H  
ATOM  12784  HE2 PHE A 796      -8.155   8.736   5.047  1.00  2.220          H  
ATOM  12785  HZ  PHE A 796      -9.573   6.958   5.944  1.00  2.220          H  
ATOM  12786  N   SER A 797     -13.181  10.140   0.610  1.00  1.750          N  
ATOM  12787  CA  SER A 797     -14.211   9.350   1.358  1.00  1.940          C  
ATOM  12788  C   SER A 797     -14.039   9.448   2.880  1.00  1.480          C  
ATOM  12789  O   SER A 797     -13.917   8.445   3.590  1.00  1.360          O  
ATOM  12790  CB  SER A 797     -14.376   7.878   0.966  1.00  2.640          C  
ATOM  12791  OG  SER A 797     -14.680   7.699  -0.409  1.00  2.640          O  
ATOM  12792  H   SER A 797     -13.587  10.364  -0.289  1.00  2.100          H  
ATOM  12793  HA  SER A 797     -15.182   9.798   1.133  1.00  2.330          H  
ATOM  12794 1HB  SER A 797     -13.606   7.227   1.318  1.00  3.170          H  
ATOM  12795 2HB  SER A 797     -15.238   7.559   1.499  1.00  3.170          H  
ATOM  12796  HG  SER A 797     -13.828   7.614  -0.904  1.00  3.170          H  
ATOM  12797  N   GLY A 798     -14.095  10.696   3.364  1.00  1.690          N  
ATOM  12798  CA  GLY A 798     -13.963  11.073   4.773  1.00  1.780          C  
ATOM  12799  C   GLY A 798     -14.933  10.359   5.742  1.00  1.720          C  
ATOM  12800  O   GLY A 798     -14.603  10.162   6.911  1.00  2.070          O  
ATOM  12801  H   GLY A 798     -14.202  11.437   2.684  1.00  2.030          H  
ATOM  12802 1HA  GLY A 798     -12.937  10.884   5.085  1.00  2.140          H  
ATOM  12803 2HA  GLY A 798     -14.111  12.150   4.858  1.00  2.140          H  
ATOM  12804  N   ASP A 799     -16.124   9.978   5.288  1.00  1.550          N  
ATOM  12805  CA  ASP A 799     -17.021   9.278   6.199  1.00  1.520          C  
ATOM  12806  C   ASP A 799     -16.554   7.842   6.453  1.00  1.190          C  
ATOM  12807  O   ASP A 799     -16.891   7.226   7.476  1.00  1.710          O  
ATOM  12808  CB  ASP A 799     -18.446   9.399   5.676  1.00  2.140          C  
ATOM  12809  CG  ASP A 799     -18.575   8.970   4.234  1.00  2.140          C  
ATOM  12810  OD1 ASP A 799     -17.719   9.382   3.455  1.00  2.140          O  
ATOM  12811  OD2 ASP A 799     -19.506   8.289   3.890  1.00  2.140          O  
ATOM  12812  H   ASP A 799     -16.448  10.148   4.332  1.00  1.860          H  
ATOM  12813  HA  ASP A 799     -16.995   9.802   7.157  1.00  1.820          H  
ATOM  12814 1HB  ASP A 799     -19.108   8.777   6.281  1.00  2.570          H  
ATOM  12815 2HB  ASP A 799     -18.786  10.429   5.769  1.00  2.570          H  
ATOM  12816  N   HIS A 800     -15.730   7.313   5.546  1.00  0.710          N  
ATOM  12817  CA  HIS A 800     -15.211   5.976   5.715  1.00  0.770          C  
ATOM  12818  C   HIS A 800     -13.968   6.135   6.562  1.00  0.770          C  
ATOM  12819  O   HIS A 800     -13.640   5.291   7.394  1.00  0.800          O  
ATOM  12820  CB  HIS A 800     -15.003   5.340   4.352  1.00  1.050          C  
ATOM  12821  CG  HIS A 800     -16.345   5.130   3.697  1.00  1.050          C  
ATOM  12822  ND1 HIS A 800     -17.066   3.967   3.820  1.00  1.050          N  
ATOM  12823  CD2 HIS A 800     -17.128   5.976   2.997  1.00  1.050          C  
ATOM  12824  CE1 HIS A 800     -18.218   4.105   3.193  1.00  1.050          C  
ATOM  12825  NE2 HIS A 800     -18.273   5.311   2.691  1.00  1.050          N  
ATOM  12826  H   HIS A 800     -15.446   7.830   4.712  1.00  0.850          H  
ATOM  12827  HA  HIS A 800     -15.921   5.361   6.262  1.00  0.920          H  
ATOM  12828 1HB  HIS A 800     -14.395   5.982   3.723  1.00  1.260          H  
ATOM  12829 2HB  HIS A 800     -14.493   4.389   4.455  1.00  1.260          H  
ATOM  12830  HD2 HIS A 800     -16.913   7.004   2.739  1.00  1.260          H  
ATOM  12831  HE1 HIS A 800     -19.000   3.374   3.112  1.00  1.260          H  
ATOM  12832  HE2 HIS A 800     -19.048   5.713   2.174  1.00  1.260          H  
ATOM  12833  N   LYS A 801     -13.318   7.297   6.433  1.00  0.790          N  
ATOM  12834  CA  LYS A 801     -12.167   7.609   7.270  1.00  0.820          C  
ATOM  12835  C   LYS A 801     -12.586   7.499   8.725  1.00  0.790          C  
ATOM  12836  O   LYS A 801     -11.844   6.943   9.537  1.00  0.760          O  
ATOM  12837  CB  LYS A 801     -11.606   9.018   6.989  1.00  1.140          C  
ATOM  12838  CG  LYS A 801     -10.342   9.415   7.793  1.00  1.140          C  
ATOM  12839  CD  LYS A 801      -9.723  10.772   7.303  1.00  1.140          C  
ATOM  12840  CE  LYS A 801     -10.603  11.990   7.667  1.00  1.140          C  
ATOM  12841  NZ  LYS A 801      -9.949  13.315   7.321  1.00  1.140          N  
ATOM  12842  H   LYS A 801     -13.609   7.924   5.681  1.00  0.950          H  
ATOM  12843  HA  LYS A 801     -11.399   6.866   7.105  1.00  0.980          H  
ATOM  12844 1HB  LYS A 801     -11.433   9.154   5.924  1.00  1.360          H  
ATOM  12845 2HB  LYS A 801     -12.337   9.731   7.281  1.00  1.360          H  
ATOM  12846 1HG  LYS A 801     -10.613   9.521   8.846  1.00  1.360          H  
ATOM  12847 2HG  LYS A 801      -9.595   8.629   7.716  1.00  1.360          H  
ATOM  12848 1HD  LYS A 801      -8.734  10.905   7.753  1.00  1.360          H  
ATOM  12849 2HD  LYS A 801      -9.604  10.742   6.219  1.00  1.360          H  
ATOM  12850 1HE  LYS A 801     -11.538  11.920   7.116  1.00  1.360          H  
ATOM  12851 2HE  LYS A 801     -10.819  11.970   8.735  1.00  1.360          H  
ATOM  12852 1HZ  LYS A 801     -10.571  14.066   7.570  1.00  1.360          H  
ATOM  12853 2HZ  LYS A 801      -9.059  13.470   7.831  1.00  1.360          H  
ATOM  12854 3HZ  LYS A 801      -9.758  13.360   6.337  1.00  1.360          H  
ATOM  12855  N   LEU A 802     -13.771   8.022   9.059  1.00  0.840          N  
ATOM  12856  CA  LEU A 802     -14.272   7.938  10.430  1.00  0.850          C  
ATOM  12857  C   LEU A 802     -14.507   6.478  10.877  1.00  0.780          C  
ATOM  12858  O   LEU A 802     -14.140   6.101  12.000  1.00  0.830          O  
ATOM  12859  CB  LEU A 802     -15.585   8.713  10.542  1.00  1.190          C  
ATOM  12860  CG  LEU A 802     -15.504  10.250  10.394  1.00  1.190          C  
ATOM  12861  CD1 LEU A 802     -16.919  10.798  10.311  1.00  1.190          C  
ATOM  12862  CD2 LEU A 802     -14.753  10.872  11.582  1.00  1.190          C  
ATOM  12863  H   LEU A 802     -14.289   8.534   8.334  1.00  1.010          H  
ATOM  12864  HA  LEU A 802     -13.527   8.369  11.089  1.00  1.020          H  
ATOM  12865 1HB  LEU A 802     -16.259   8.346   9.766  1.00  1.420          H  
ATOM  12866 2HB  LEU A 802     -16.032   8.493  11.508  1.00  1.420          H  
ATOM  12867  HG  LEU A 802     -14.985  10.499   9.466  1.00  1.420          H  
ATOM  12868 1HD1 LEU A 802     -16.881  11.879  10.188  1.00  1.420          H  
ATOM  12869 2HD1 LEU A 802     -17.433  10.356   9.459  1.00  1.420          H  
ATOM  12870 3HD1 LEU A 802     -17.460  10.556  11.223  1.00  1.420          H  
ATOM  12871 1HD2 LEU A 802     -14.720  11.953  11.454  1.00  1.420          H  
ATOM  12872 2HD2 LEU A 802     -15.272  10.633  12.511  1.00  1.420          H  
ATOM  12873 3HD2 LEU A 802     -13.737  10.496  11.632  1.00  1.420          H  
ATOM  12874  N   LEU A 803     -15.072   5.639   9.998  1.00  0.700          N  
ATOM  12875  CA  LEU A 803     -15.271   4.225  10.353  1.00  0.690          C  
ATOM  12876  C   LEU A 803     -13.945   3.503  10.589  1.00  0.620          C  
ATOM  12877  O   LEU A 803     -13.804   2.708  11.535  1.00  0.650          O  
ATOM  12878  CB  LEU A 803     -16.006   3.502   9.227  1.00  0.970          C  
ATOM  12879  CG  LEU A 803     -17.456   3.839   9.005  1.00  0.970          C  
ATOM  12880  CD1 LEU A 803     -17.893   3.203   7.709  1.00  0.970          C  
ATOM  12881  CD2 LEU A 803     -18.303   3.282  10.166  1.00  0.970          C  
ATOM  12882  H   LEU A 803     -15.431   6.012   9.111  1.00  0.840          H  
ATOM  12883  HA  LEU A 803     -15.844   4.183  11.271  1.00  0.830          H  
ATOM  12884 1HB  LEU A 803     -15.478   3.688   8.294  1.00  1.160          H  
ATOM  12885 2HB  LEU A 803     -15.961   2.467   9.426  1.00  1.160          H  
ATOM  12886  HG  LEU A 803     -17.584   4.921   8.927  1.00  1.160          H  
ATOM  12887 1HD1 LEU A 803     -18.935   3.446   7.548  1.00  1.160          H  
ATOM  12888 2HD1 LEU A 803     -17.306   3.586   6.878  1.00  1.160          H  
ATOM  12889 3HD1 LEU A 803     -17.772   2.126   7.768  1.00  1.160          H  
ATOM  12890 1HD2 LEU A 803     -19.355   3.508   9.984  1.00  1.160          H  
ATOM  12891 2HD2 LEU A 803     -18.170   2.203  10.225  1.00  1.160          H  
ATOM  12892 3HD2 LEU A 803     -18.006   3.729  11.108  1.00  1.160          H  
ATOM  12893  N   ILE A 804     -12.980   3.813   9.732  1.00  0.570          N  
ATOM  12894  CA  ILE A 804     -11.643   3.268   9.802  1.00  0.550          C  
ATOM  12895  C   ILE A 804     -10.962   3.763  11.065  1.00  0.560          C  
ATOM  12896  O   ILE A 804     -10.322   2.983  11.756  1.00  0.560          O  
ATOM  12897  CB  ILE A 804     -10.857   3.536   8.512  1.00  0.780          C  
ATOM  12898  CG1 ILE A 804     -11.520   2.685   7.355  1.00  0.780          C  
ATOM  12899  CG2 ILE A 804      -9.381   3.173   8.718  1.00  0.780          C  
ATOM  12900  CD1 ILE A 804     -11.086   3.045   5.956  1.00  0.780          C  
ATOM  12901  H   ILE A 804     -13.207   4.464   8.974  1.00  0.680          H  
ATOM  12902  HA  ILE A 804     -11.721   2.191   9.884  1.00  0.660          H  
ATOM  12903  HB  ILE A 804     -10.948   4.589   8.243  1.00  0.930          H  
ATOM  12904 1HG1 ILE A 804     -11.287   1.635   7.526  1.00  0.930          H  
ATOM  12905 2HG1 ILE A 804     -12.602   2.809   7.413  1.00  0.930          H  
ATOM  12906 1HG2 ILE A 804      -8.820   3.357   7.810  1.00  0.930          H  
ATOM  12907 2HG2 ILE A 804      -8.965   3.785   9.512  1.00  0.930          H  
ATOM  12908 3HG2 ILE A 804      -9.296   2.120   8.991  1.00  0.930          H  
ATOM  12909 1HD1 ILE A 804     -11.603   2.410   5.242  1.00  0.930          H  
ATOM  12910 2HD1 ILE A 804     -11.347   4.076   5.777  1.00  0.930          H  
ATOM  12911 3HD1 ILE A 804     -10.016   2.912   5.841  1.00  0.930          H  
ATOM  12912  N   THR A 805     -11.100   5.046  11.393  1.00  0.620          N  
ATOM  12913  CA  THR A 805     -10.498   5.604  12.596  1.00  0.670          C  
ATOM  12914  C   THR A 805     -10.873   4.790  13.817  1.00  0.640          C  
ATOM  12915  O   THR A 805      -9.998   4.443  14.624  1.00  0.640          O  
ATOM  12916  CB  THR A 805     -10.969   7.058  12.831  1.00  0.920          C  
ATOM  12917  OG1 THR A 805     -10.548   7.879  11.736  1.00  0.920          O  
ATOM  12918  CG2 THR A 805     -10.424   7.608  14.167  1.00  0.920          C  
ATOM  12919  H   THR A 805     -11.609   5.663  10.771  1.00  0.740          H  
ATOM  12920  HA  THR A 805      -9.416   5.585  12.483  1.00  0.800          H  
ATOM  12921  HB  THR A 805     -12.047   7.083  12.875  1.00  1.100          H  
ATOM  12922  HG1 THR A 805     -11.003   7.580  10.920  1.00  1.100          H  
ATOM  12923 1HG2 THR A 805     -10.774   8.629  14.305  1.00  1.100          H  
ATOM  12924 2HG2 THR A 805     -10.775   7.003  15.004  1.00  1.100          H  
ATOM  12925 3HG2 THR A 805      -9.350   7.601  14.169  1.00  1.100          H  
ATOM  12926  N   THR A 806     -12.166   4.476  13.963  1.00  0.650          N  
ATOM  12927  CA  THR A 806     -12.571   3.693  15.118  1.00  0.670          C  
ATOM  12928  C   THR A 806     -11.894   2.327  15.076  1.00  0.630          C  
ATOM  12929  O   THR A 806     -11.376   1.840  16.090  1.00  0.620          O  
ATOM  12930  CB  THR A 806     -14.101   3.524  15.223  1.00  0.930          C  
ATOM  12931  OG1 THR A 806     -14.720   4.815  15.347  1.00  0.930          O  
ATOM  12932  CG2 THR A 806     -14.430   2.704  16.504  1.00  0.930          C  
ATOM  12933  H   THR A 806     -12.847   4.831  13.284  1.00  0.780          H  
ATOM  12934  HA  THR A 806     -12.229   4.202  15.997  1.00  0.800          H  
ATOM  12935  HB  THR A 806     -14.488   3.016  14.336  1.00  1.120          H  
ATOM  12936  HG1 THR A 806     -14.649   5.286  14.509  1.00  1.120          H  
ATOM  12937 1HG2 THR A 806     -15.507   2.598  16.599  1.00  1.120          H  
ATOM  12938 2HG2 THR A 806     -13.978   1.710  16.453  1.00  1.120          H  
ATOM  12939 3HG2 THR A 806     -14.045   3.224  17.378  1.00  1.120          H  
ATOM  12940  N   ALA A 807     -11.888   1.691  13.905  1.00  0.610          N  
ATOM  12941  CA  ALA A 807     -11.260   0.389  13.787  1.00  0.600          C  
ATOM  12942  C   ALA A 807      -9.779   0.418  14.151  1.00  0.590          C  
ATOM  12943  O   ALA A 807      -9.311  -0.436  14.910  1.00  0.600          O  
ATOM  12944  CB  ALA A 807     -11.393  -0.086  12.367  1.00  0.840          C  
ATOM  12945  H   ALA A 807     -12.364   2.105  13.095  1.00  0.730          H  
ATOM  12946  HA  ALA A 807     -11.772  -0.299  14.460  1.00  0.720          H  
ATOM  12947 1HB  ALA A 807     -10.960  -1.041  12.251  1.00  1.010          H  
ATOM  12948 2HB  ALA A 807     -12.433  -0.121  12.134  1.00  1.010          H  
ATOM  12949 3HB  ALA A 807     -10.894   0.599  11.700  1.00  1.010          H  
ATOM  12950  N   LEU A 808      -9.059   1.444  13.688  1.00  0.590          N  
ATOM  12951  CA  LEU A 808      -7.635   1.559  13.952  1.00  0.610          C  
ATOM  12952  C   LEU A 808      -7.365   1.723  15.421  1.00  0.630          C  
ATOM  12953  O   LEU A 808      -6.413   1.139  15.933  1.00  0.640          O  
ATOM  12954  CB  LEU A 808      -7.033   2.754  13.204  1.00  0.850          C  
ATOM  12955  CG  LEU A 808      -6.949   2.662  11.667  1.00  0.850          C  
ATOM  12956  CD1 LEU A 808      -6.530   4.010  11.132  1.00  0.850          C  
ATOM  12957  CD2 LEU A 808      -5.958   1.611  11.245  1.00  0.850          C  
ATOM  12958  H   LEU A 808      -9.515   2.121  13.079  1.00  0.710          H  
ATOM  12959  HA  LEU A 808      -7.155   0.642  13.633  1.00  0.730          H  
ATOM  12960 1HB  LEU A 808      -7.643   3.628  13.436  1.00  1.020          H  
ATOM  12961 2HB  LEU A 808      -6.030   2.933  13.583  1.00  1.020          H  
ATOM  12962  HG  LEU A 808      -7.922   2.412  11.266  1.00  1.020          H  
ATOM  12963 1HD1 LEU A 808      -6.474   3.980  10.045  1.00  1.020          H  
ATOM  12964 2HD1 LEU A 808      -7.258   4.767  11.425  1.00  1.020          H  
ATOM  12965 3HD1 LEU A 808      -5.560   4.282  11.526  1.00  1.020          H  
ATOM  12966 1HD2 LEU A 808      -5.926   1.592  10.157  1.00  1.020          H  
ATOM  12967 2HD2 LEU A 808      -4.976   1.852  11.630  1.00  1.020          H  
ATOM  12968 3HD2 LEU A 808      -6.263   0.640  11.615  1.00  1.020          H  
ATOM  12969  N   SER A 809      -8.196   2.501  16.111  1.00  0.660          N  
ATOM  12970  CA  SER A 809      -8.013   2.690  17.540  1.00  0.680          C  
ATOM  12971  C   SER A 809      -8.160   1.363  18.279  1.00  0.660          C  
ATOM  12972  O   SER A 809      -7.258   0.949  19.015  1.00  0.670          O  
ATOM  12973  CB  SER A 809      -9.008   3.701  18.060  1.00  0.940          C  
ATOM  12974  OG  SER A 809      -8.847   3.901  19.435  1.00  0.940          O  
ATOM  12975  H   SER A 809      -8.932   3.013  15.614  1.00  0.790          H  
ATOM  12976  HA  SER A 809      -7.007   3.068  17.713  1.00  0.820          H  
ATOM  12977 1HB  SER A 809      -8.882   4.646  17.529  1.00  1.130          H  
ATOM  12978 2HB  SER A 809     -10.020   3.347  17.858  1.00  1.130          H  
ATOM  12979  HG  SER A 809      -9.419   4.635  19.661  1.00  1.130          H  
ATOM  12980  N   ASP A 810      -9.240   0.620  18.001  1.00  0.640          N  
ATOM  12981  CA  ASP A 810      -9.431  -0.656  18.685  1.00  0.640          C  
ATOM  12982  C   ASP A 810      -8.267  -1.634  18.410  1.00  0.610          C  
ATOM  12983  O   ASP A 810      -7.824  -2.360  19.322  1.00  0.610          O  
ATOM  12984  CB  ASP A 810     -10.767  -1.281  18.294  1.00  0.900          C  
ATOM  12985  CG  ASP A 810     -12.029  -0.587  18.915  1.00  0.900          C  
ATOM  12986  OD1 ASP A 810     -11.885   0.202  19.810  1.00  0.900          O  
ATOM  12987  OD2 ASP A 810     -13.122  -0.874  18.463  1.00  0.900          O  
ATOM  12988  H   ASP A 810      -9.953   0.982  17.353  1.00  0.770          H  
ATOM  12989  HA  ASP A 810      -9.458  -0.458  19.757  1.00  0.770          H  
ATOM  12990 1HB  ASP A 810     -10.858  -1.262  17.200  1.00  1.080          H  
ATOM  12991 2HB  ASP A 810     -10.754  -2.299  18.604  1.00  1.080          H  
ATOM  12992  N   ILE A 811      -7.729  -1.604  17.174  1.00  0.600          N  
ATOM  12993  CA  ILE A 811      -6.581  -2.436  16.802  1.00  0.610          C  
ATOM  12994  C   ILE A 811      -5.348  -1.982  17.588  1.00  0.630          C  
ATOM  12995  O   ILE A 811      -4.669  -2.785  18.223  1.00  0.640          O  
ATOM  12996  CB  ILE A 811      -6.275  -2.364  15.278  1.00  0.850          C  
ATOM  12997  CG1 ILE A 811      -7.440  -3.002  14.451  1.00  0.850          C  
ATOM  12998  CG2 ILE A 811      -4.939  -3.138  14.985  1.00  0.850          C  
ATOM  12999  CD1 ILE A 811      -7.409  -2.683  12.958  1.00  0.850          C  
ATOM  13000  H   ILE A 811      -8.171  -1.012  16.460  1.00  0.720          H  
ATOM  13001  HA  ILE A 811      -6.783  -3.464  17.069  1.00  0.730          H  
ATOM  13002  HB  ILE A 811      -6.179  -1.325  14.976  1.00  1.020          H  
ATOM  13003 1HG1 ILE A 811      -7.388  -4.075  14.553  1.00  1.020          H  
ATOM  13004 2HG1 ILE A 811      -8.385  -2.671  14.859  1.00  1.020          H  
ATOM  13005 1HG2 ILE A 811      -4.701  -3.092  13.930  1.00  1.020          H  
ATOM  13006 2HG2 ILE A 811      -4.121  -2.700  15.542  1.00  1.020          H  
ATOM  13007 3HG2 ILE A 811      -5.052  -4.184  15.285  1.00  1.020          H  
ATOM  13008 1HD1 ILE A 811      -8.241  -3.169  12.469  1.00  1.020          H  
ATOM  13009 2HD1 ILE A 811      -7.489  -1.610  12.813  1.00  1.020          H  
ATOM  13010 3HD1 ILE A 811      -6.490  -3.035  12.511  1.00  1.020          H  
ATOM  13011  N   ARG A 812      -5.076  -0.678  17.607  1.00  0.650          N  
ATOM  13012  CA  ARG A 812      -3.926  -0.136  18.318  1.00  0.680          C  
ATOM  13013  C   ARG A 812      -3.912  -0.525  19.773  1.00  0.670          C  
ATOM  13014  O   ARG A 812      -2.866  -0.847  20.329  1.00  0.690          O  
ATOM  13015  CB  ARG A 812      -3.911   1.376  18.300  1.00  0.940          C  
ATOM  13016  CG  ARG A 812      -2.665   1.971  18.962  1.00  0.940          C  
ATOM  13017  CD  ARG A 812      -2.605   3.381  18.825  1.00  0.940          C  
ATOM  13018  NE  ARG A 812      -3.648   4.000  19.548  1.00  0.940          N  
ATOM  13019  CZ  ARG A 812      -4.050   5.248  19.363  1.00  0.940          C  
ATOM  13020  NH1 ARG A 812      -3.446   6.002  18.455  1.00  0.940          N  
ATOM  13021  NH2 ARG A 812      -5.034   5.686  20.089  1.00  0.940          N  
ATOM  13022  H   ARG A 812      -5.671  -0.041  17.079  1.00  0.780          H  
ATOM  13023  HA  ARG A 812      -3.025  -0.516  17.851  1.00  0.820          H  
ATOM  13024 1HB  ARG A 812      -4.025   1.759  17.296  1.00  1.130          H  
ATOM  13025 2HB  ARG A 812      -4.772   1.734  18.867  1.00  1.130          H  
ATOM  13026 1HG  ARG A 812      -2.665   1.753  20.032  1.00  1.130          H  
ATOM  13027 2HG  ARG A 812      -1.792   1.561  18.514  1.00  1.130          H  
ATOM  13028 1HD  ARG A 812      -1.650   3.759  19.190  1.00  1.130          H  
ATOM  13029 2HD  ARG A 812      -2.725   3.617  17.774  1.00  1.130          H  
ATOM  13030  HE  ARG A 812      -4.134   3.445  20.262  1.00  1.130          H  
ATOM  13031 1HH1 ARG A 812      -2.683   5.604  17.928  1.00  1.130          H  
ATOM  13032 2HH1 ARG A 812      -3.720   6.989  18.254  1.00  1.130          H  
ATOM  13033 1HH2 ARG A 812      -5.474   5.075  20.768  1.00  1.130          H  
ATOM  13034 2HH2 ARG A 812      -5.369   6.631  19.968  1.00  1.130          H  
ATOM  13035  N   ASP A 813      -5.086  -0.522  20.383  1.00  0.680          N  
ATOM  13036  CA  ASP A 813      -5.228  -0.801  21.794  1.00  0.700          C  
ATOM  13037  C   ASP A 813      -5.175  -2.282  22.150  1.00  0.640          C  
ATOM  13038  O   ASP A 813      -5.303  -2.620  23.339  1.00  0.640          O  
ATOM  13039  CB  ASP A 813      -6.512  -0.188  22.329  1.00  0.970          C  
ATOM  13040  CG  ASP A 813      -6.492   1.350  22.415  1.00  0.970          C  
ATOM  13041  OD1 ASP A 813      -5.438   1.953  22.409  1.00  0.970          O  
ATOM  13042  OD2 ASP A 813      -7.554   1.911  22.585  1.00  0.970          O  
ATOM  13043  H   ASP A 813      -5.905  -0.213  19.845  1.00  0.820          H  
ATOM  13044  HA  ASP A 813      -4.398  -0.315  22.305  1.00  0.840          H  
ATOM  13045 1HB  ASP A 813      -7.343  -0.490  21.676  1.00  1.170          H  
ATOM  13046 2HB  ASP A 813      -6.703  -0.586  23.313  1.00  1.170          H  
ATOM  13047  N   GLY A 814      -4.994  -3.148  21.135  1.00  0.610          N  
ATOM  13048  CA  GLY A 814      -4.834  -4.587  21.287  1.00  0.590          C  
ATOM  13049  C   GLY A 814      -6.061  -5.506  21.236  1.00  0.570          C  
ATOM  13050  O   GLY A 814      -5.954  -6.673  21.620  1.00  0.560          O  
ATOM  13051  H   GLY A 814      -4.910  -2.782  20.184  1.00  0.730          H  
ATOM  13052 1HA  GLY A 814      -4.160  -4.900  20.497  1.00  0.710          H  
ATOM  13053 2HA  GLY A 814      -4.276  -4.775  22.190  1.00  0.710          H  
ATOM  13054  N   LEU A 815      -7.223  -5.059  20.740  1.00  0.570          N  
ATOM  13055  CA  LEU A 815      -8.350  -6.009  20.705  1.00  0.580          C  
ATOM  13056  C   LEU A 815      -8.279  -6.931  19.491  1.00  0.550          C  
ATOM  13057  O   LEU A 815      -9.092  -7.844  19.339  1.00  0.580          O  
ATOM  13058  CB  LEU A 815      -9.710  -5.304  20.643  1.00  0.810          C  
ATOM  13059  CG  LEU A 815     -10.155  -4.444  21.843  1.00  0.810          C  
ATOM  13060  CD1 LEU A 815     -11.475  -3.786  21.459  1.00  0.810          C  
ATOM  13061  CD2 LEU A 815     -10.322  -5.319  23.129  1.00  0.810          C  
ATOM  13062  H   LEU A 815      -7.343  -4.095  20.402  1.00  0.680          H  
ATOM  13063  HA  LEU A 815      -8.306  -6.631  21.595  1.00  0.700          H  
ATOM  13064 1HB  LEU A 815      -9.693  -4.650  19.775  1.00  0.970          H  
ATOM  13065 2HB  LEU A 815     -10.482  -6.063  20.472  1.00  0.970          H  
ATOM  13066  HG  LEU A 815      -9.419  -3.658  22.031  1.00  0.970          H  
ATOM  13067 1HD1 LEU A 815     -11.820  -3.163  22.257  1.00  0.970          H  
ATOM  13068 2HD1 LEU A 815     -11.339  -3.183  20.578  1.00  0.970          H  
ATOM  13069 3HD1 LEU A 815     -12.208  -4.559  21.258  1.00  0.970          H  
ATOM  13070 1HD2 LEU A 815     -10.656  -4.698  23.955  1.00  0.970          H  
ATOM  13071 2HD2 LEU A 815     -11.062  -6.104  22.948  1.00  0.970          H  
ATOM  13072 3HD2 LEU A 815      -9.376  -5.778  23.397  1.00  0.970          H  
ATOM  13073  N   TYR A 816      -7.336  -6.654  18.604  1.00  0.520          N  
ATOM  13074  CA  TYR A 816      -7.158  -7.416  17.390  1.00  0.490          C  
ATOM  13075  C   TYR A 816      -5.760  -8.010  17.221  1.00  0.460          C  
ATOM  13076  O   TYR A 816      -4.920  -7.386  16.573  1.00  0.470          O  
ATOM  13077  CB  TYR A 816      -7.503  -6.542  16.209  1.00  0.700          C  
ATOM  13078  CG  TYR A 816      -8.965  -6.183  16.188  1.00  0.700          C  
ATOM  13079  CD1 TYR A 816      -9.435  -5.033  16.793  1.00  0.700          C  
ATOM  13080  CD2 TYR A 816      -9.855  -7.047  15.573  1.00  0.700          C  
ATOM  13081  CE1 TYR A 816     -10.772  -4.768  16.793  1.00  0.700          C  
ATOM  13082  CE2 TYR A 816     -11.186  -6.769  15.584  1.00  0.700          C  
ATOM  13083  CZ  TYR A 816     -11.639  -5.634  16.204  1.00  0.700          C  
ATOM  13084  OH  TYR A 816     -12.972  -5.359  16.240  1.00  0.700          O  
ATOM  13085  H   TYR A 816      -6.697  -5.903  18.811  1.00  0.620          H  
ATOM  13086  HA  TYR A 816      -7.888  -8.214  17.381  1.00  0.590          H  
ATOM  13087 1HB  TYR A 816      -6.923  -5.637  16.242  1.00  0.840          H  
ATOM  13088 2HB  TYR A 816      -7.250  -7.054  15.331  1.00  0.840          H  
ATOM  13089  HD1 TYR A 816      -8.761  -4.352  17.278  1.00  0.840          H  
ATOM  13090  HD2 TYR A 816      -9.496  -7.956  15.093  1.00  0.840          H  
ATOM  13091  HE1 TYR A 816     -11.156  -3.888  17.265  1.00  0.840          H  
ATOM  13092  HE2 TYR A 816     -11.882  -7.448  15.113  1.00  0.840          H  
ATOM  13093  HH  TYR A 816     -13.125  -4.502  16.652  1.00  0.840          H  
ATOM  13094  N   PRO A 817      -5.467  -9.175  17.814  1.00  0.450          N  
ATOM  13095  CA  PRO A 817      -4.209  -9.879  17.708  1.00  0.430          C  
ATOM  13096  C   PRO A 817      -4.065 -10.511  16.332  1.00  0.440          C  
ATOM  13097  O   PRO A 817      -5.074 -10.772  15.668  1.00  0.450          O  
ATOM  13098  CB  PRO A 817      -4.297 -10.916  18.834  1.00  0.650          C  
ATOM  13099  CG  PRO A 817      -5.764 -11.165  19.018  1.00  0.650          C  
ATOM  13100  CD  PRO A 817      -6.427  -9.823  18.747  1.00  0.650          C  
ATOM  13101  HA  PRO A 817      -3.397  -9.161  17.891  1.00  0.520          H  
ATOM  13102 1HB  PRO A 817      -3.746 -11.831  18.532  1.00  0.770          H  
ATOM  13103 2HB  PRO A 817      -3.814 -10.545  19.735  1.00  0.770          H  
ATOM  13104 1HG  PRO A 817      -6.116 -11.957  18.340  1.00  0.770          H  
ATOM  13105 2HG  PRO A 817      -5.937 -11.514  20.045  1.00  0.770          H  
ATOM  13106 1HD  PRO A 817      -7.392 -10.030  18.288  1.00  0.770          H  
ATOM  13107 2HD  PRO A 817      -6.521  -9.236  19.681  1.00  0.770          H  
ATOM  13108  N   LEU A 818      -2.833 -10.795  15.932  1.00  0.440          N  
ATOM  13109  CA  LEU A 818      -2.563 -11.512  14.686  1.00  0.450          C  
ATOM  13110  C   LEU A 818      -2.078 -12.925  15.012  1.00  0.490          C  
ATOM  13111  O   LEU A 818      -1.400 -13.119  16.009  1.00  0.610          O  
ATOM  13112  CB  LEU A 818      -1.453 -10.799  13.870  1.00  0.630          C  
ATOM  13113  CG  LEU A 818      -1.751  -9.421  13.148  1.00  0.630          C  
ATOM  13114  CD1 LEU A 818      -2.958  -9.566  12.266  1.00  0.630          C  
ATOM  13115  CD2 LEU A 818      -1.937  -8.277  14.159  1.00  0.630          C  
ATOM  13116  H   LEU A 818      -2.066 -10.508  16.548  1.00  0.530          H  
ATOM  13117  HA  LEU A 818      -3.483 -11.600  14.114  1.00  0.540          H  
ATOM  13118 1HB  LEU A 818      -0.625 -10.613  14.543  1.00  0.750          H  
ATOM  13119 2HB  LEU A 818      -1.107 -11.494  13.100  1.00  0.750          H  
ATOM  13120  HG  LEU A 818      -0.899  -9.181  12.513  1.00  0.750          H  
ATOM  13121 1HD1 LEU A 818      -3.154  -8.643  11.748  1.00  0.750          H  
ATOM  13122 2HD1 LEU A 818      -2.771 -10.347  11.548  1.00  0.750          H  
ATOM  13123 3HD1 LEU A 818      -3.817  -9.816  12.868  1.00  0.750          H  
ATOM  13124 1HD2 LEU A 818      -2.107  -7.348  13.617  1.00  0.750          H  
ATOM  13125 2HD2 LEU A 818      -2.790  -8.456  14.800  1.00  0.750          H  
ATOM  13126 3HD2 LEU A 818      -1.041  -8.178  14.772  1.00  0.750          H  
ATOM  13127  N   GLY A 819      -2.338 -13.900  14.147  1.00  0.490          N  
ATOM  13128  CA  GLY A 819      -1.838 -15.258  14.385  1.00  0.510          C  
ATOM  13129  C   GLY A 819      -2.747 -16.066  15.323  1.00  0.510          C  
ATOM  13130  O   GLY A 819      -3.856 -15.640  15.665  1.00  0.570          O  
ATOM  13131  H   GLY A 819      -2.901 -13.713  13.330  1.00  0.590          H  
ATOM  13132 1HA  GLY A 819      -1.746 -15.784  13.436  1.00  0.610          H  
ATOM  13133 2HA  GLY A 819      -0.836 -15.208  14.810  1.00  0.610          H  
ATOM  13134  N   SER A 820      -2.304 -17.280  15.666  1.00  0.460          N  
ATOM  13135  CA  SER A 820      -3.059 -18.205  16.510  1.00  0.460          C  
ATOM  13136  C   SER A 820      -2.882 -17.959  18.011  1.00  0.430          C  
ATOM  13137  O   SER A 820      -2.008 -17.211  18.437  1.00  0.440          O  
ATOM  13138  CB  SER A 820      -2.677 -19.639  16.182  1.00  0.640          C  
ATOM  13139  OG  SER A 820      -1.349 -19.903  16.533  1.00  0.640          O  
ATOM  13140  H   SER A 820      -1.380 -17.571  15.337  1.00  0.550          H  
ATOM  13141  HA  SER A 820      -4.115 -18.079  16.278  1.00  0.550          H  
ATOM  13142 1HB  SER A 820      -3.337 -20.321  16.709  1.00  0.770          H  
ATOM  13143 2HB  SER A 820      -2.810 -19.811  15.115  1.00  0.770          H  
ATOM  13144  HG  SER A 820      -1.207 -20.831  16.341  1.00  0.770          H  
ATOM  13145  N   LYS A 821      -3.724 -18.619  18.813  1.00  0.410          N  
ATOM  13146  CA  LYS A 821      -3.662 -18.602  20.282  1.00  0.400          C  
ATOM  13147  C   LYS A 821      -3.726 -17.219  20.966  1.00  0.380          C  
ATOM  13148  O   LYS A 821      -3.070 -16.982  21.992  1.00  0.380          O  
ATOM  13149  CB  LYS A 821      -2.399 -19.332  20.735  1.00  0.560          C  
ATOM  13150  CG  LYS A 821      -2.309 -20.776  20.343  1.00  0.560          C  
ATOM  13151  CD  LYS A 821      -1.082 -21.440  20.998  1.00  0.560          C  
ATOM  13152  CE  LYS A 821      -0.948 -22.906  20.590  1.00  0.560          C  
ATOM  13153  NZ  LYS A 821      -2.102 -23.740  21.083  1.00  0.560          N  
ATOM  13154  H   LYS A 821      -4.430 -19.188  18.371  1.00  0.490          H  
ATOM  13155  HA  LYS A 821      -4.517 -19.173  20.645  1.00  0.480          H  
ATOM  13156 1HB  LYS A 821      -1.524 -18.838  20.322  1.00  0.680          H  
ATOM  13157 2HB  LYS A 821      -2.323 -19.291  21.795  1.00  0.680          H  
ATOM  13158 1HG  LYS A 821      -3.221 -21.282  20.646  1.00  0.680          H  
ATOM  13159 2HG  LYS A 821      -2.212 -20.845  19.259  1.00  0.680          H  
ATOM  13160 1HD  LYS A 821      -0.177 -20.905  20.689  1.00  0.680          H  
ATOM  13161 2HD  LYS A 821      -1.158 -21.376  22.086  1.00  0.680          H  
ATOM  13162 1HE  LYS A 821      -0.904 -22.968  19.504  1.00  0.680          H  
ATOM  13163 2HE  LYS A 821      -0.020 -23.306  21.004  1.00  0.680          H  
ATOM  13164 1HZ  LYS A 821      -1.980 -24.699  20.791  1.00  0.680          H  
ATOM  13165 2HZ  LYS A 821      -2.143 -23.699  22.093  1.00  0.680          H  
ATOM  13166 3HZ  LYS A 821      -2.966 -23.392  20.701  1.00  0.680          H  
ATOM  13167  N   GLY A 822      -4.603 -16.340  20.471  1.00  0.370          N  
ATOM  13168  CA  GLY A 822      -4.786 -15.021  21.083  1.00  0.350          C  
ATOM  13169  C   GLY A 822      -5.223 -15.130  22.549  1.00  0.340          C  
ATOM  13170  O   GLY A 822      -4.824 -14.309  23.387  1.00  0.330          O  
ATOM  13171  H   GLY A 822      -5.111 -16.575  19.630  1.00  0.440          H  
ATOM  13172 1HA  GLY A 822      -3.857 -14.461  21.018  1.00  0.420          H  
ATOM  13173 2HA  GLY A 822      -5.529 -14.462  20.517  1.00  0.420          H  
ATOM  13174  N   GLY A 823      -6.014 -16.174  22.855  1.00  0.350          N  
ATOM  13175  CA  GLY A 823      -6.563 -16.465  24.180  1.00  0.350          C  
ATOM  13176  C   GLY A 823      -5.526 -16.687  25.271  1.00  0.350          C  
ATOM  13177  O   GLY A 823      -5.841 -16.577  26.461  1.00  0.360          O  
ATOM  13178  H   GLY A 823      -6.302 -16.781  22.100  1.00  0.420          H  
ATOM  13179 1HA  GLY A 823      -7.228 -15.669  24.476  1.00  0.420          H  
ATOM  13180 2HA  GLY A 823      -7.182 -17.358  24.106  1.00  0.420          H  
ATOM  13181  N   VAL A 824      -4.302 -17.042  24.883  1.00  0.360          N  
ATOM  13182  CA  VAL A 824      -3.232 -17.283  25.838  1.00  0.370          C  
ATOM  13183  C   VAL A 824      -2.059 -16.346  25.609  1.00  0.350          C  
ATOM  13184  O   VAL A 824      -0.907 -16.693  25.889  1.00  0.360          O  
ATOM  13185  CB  VAL A 824      -2.803 -18.759  25.885  1.00  0.510          C  
ATOM  13186  CG1 VAL A 824      -3.927 -19.572  26.423  1.00  0.510          C  
ATOM  13187  CG2 VAL A 824      -2.431 -19.244  24.557  1.00  0.510          C  
ATOM  13188  H   VAL A 824      -4.075 -17.085  23.886  1.00  0.430          H  
ATOM  13189  HA  VAL A 824      -3.614 -17.057  26.834  1.00  0.440          H  
ATOM  13190  HB  VAL A 824      -1.964 -18.855  26.544  1.00  0.620          H  
ATOM  13191 1HG1 VAL A 824      -3.631 -20.617  26.485  1.00  0.620          H  
ATOM  13192 2HG1 VAL A 824      -4.197 -19.207  27.414  1.00  0.620          H  
ATOM  13193 3HG1 VAL A 824      -4.776 -19.474  25.760  1.00  0.620          H  
ATOM  13194 1HG2 VAL A 824      -2.122 -20.286  24.619  1.00  0.620          H  
ATOM  13195 2HG2 VAL A 824      -3.280 -19.154  23.888  1.00  0.620          H  
ATOM  13196 3HG2 VAL A 824      -1.623 -18.649  24.200  1.00  0.620          H  
ATOM  13197  N   GLY A 825      -2.359 -15.171  25.058  1.00  0.350          N  
ATOM  13198  CA  GLY A 825      -1.388 -14.108  24.937  1.00  0.370          C  
ATOM  13199  C   GLY A 825      -0.590 -13.954  23.672  1.00  0.370          C  
ATOM  13200  O   GLY A 825       0.296 -13.094  23.645  1.00  0.380          O  
ATOM  13201  H   GLY A 825      -3.314 -14.978  24.762  1.00  0.420          H  
ATOM  13202 1HA  GLY A 825      -1.913 -13.180  25.113  1.00  0.440          H  
ATOM  13203 2HA  GLY A 825      -0.689 -14.214  25.765  1.00  0.440          H  
ATOM  13204  N   TYR A 826      -0.887 -14.699  22.617  1.00  0.380          N  
ATOM  13205  CA  TYR A 826      -0.086 -14.554  21.414  1.00  0.390          C  
ATOM  13206  C   TYR A 826      -0.644 -13.563  20.415  1.00  0.390          C  
ATOM  13207  O   TYR A 826      -1.854 -13.383  20.288  1.00  0.390          O  
ATOM  13208  CB  TYR A 826       0.066 -15.892  20.739  1.00  0.540          C  
ATOM  13209  CG  TYR A 826       0.877 -16.824  21.510  1.00  0.540          C  
ATOM  13210  CD1 TYR A 826       0.285 -17.752  22.299  1.00  0.540          C  
ATOM  13211  CD2 TYR A 826       2.210 -16.744  21.441  1.00  0.540          C  
ATOM  13212  CE1 TYR A 826       1.034 -18.635  23.007  1.00  0.540          C  
ATOM  13213  CE2 TYR A 826       2.969 -17.607  22.153  1.00  0.540          C  
ATOM  13214  CZ  TYR A 826       2.388 -18.557  22.921  1.00  0.540          C  
ATOM  13215  OH  TYR A 826       3.166 -19.413  23.616  1.00  0.540          O  
ATOM  13216  H   TYR A 826      -1.649 -15.386  22.613  1.00  0.460          H  
ATOM  13217  HA  TYR A 826       0.904 -14.204  21.700  1.00  0.470          H  
ATOM  13218 1HB  TYR A 826      -0.911 -16.337  20.583  1.00  0.650          H  
ATOM  13219 2HB  TYR A 826       0.523 -15.758  19.758  1.00  0.650          H  
ATOM  13220  HD1 TYR A 826      -0.781 -17.783  22.352  1.00  0.650          H  
ATOM  13221  HD2 TYR A 826       2.658 -15.986  20.819  1.00  0.650          H  
ATOM  13222  HE1 TYR A 826       0.560 -19.387  23.634  1.00  0.650          H  
ATOM  13223  HE2 TYR A 826       4.037 -17.544  22.111  1.00  0.650          H  
ATOM  13224  HH  TYR A 826       2.618 -20.104  24.024  1.00  0.650          H  
ATOM  13225  N   GLY A 827       0.258 -12.880  19.717  1.00  0.390          N  
ATOM  13226  CA  GLY A 827      -0.136 -11.980  18.652  1.00  0.410          C  
ATOM  13227  C   GLY A 827      -0.652 -10.631  19.110  1.00  0.400          C  
ATOM  13228  O   GLY A 827      -1.166  -9.860  18.297  1.00  0.460          O  
ATOM  13229  H   GLY A 827       1.255 -13.062  19.870  1.00  0.470          H  
ATOM  13230 1HA  GLY A 827       0.697 -11.848  17.967  1.00  0.490          H  
ATOM  13231 2HA  GLY A 827      -0.927 -12.469  18.107  1.00  0.490          H  
ATOM  13232  N   TRP A 828      -0.546 -10.335  20.399  1.00  0.390          N  
ATOM  13233  CA  TRP A 828      -1.118  -9.102  20.919  1.00  0.380          C  
ATOM  13234  C   TRP A 828      -0.421  -7.856  20.430  1.00  0.420          C  
ATOM  13235  O   TRP A 828       0.790  -7.689  20.591  1.00  0.470          O  
ATOM  13236  CB  TRP A 828      -1.119  -9.099  22.439  1.00  0.540          C  
ATOM  13237  CG  TRP A 828      -2.100 -10.049  23.079  1.00  0.540          C  
ATOM  13238  CD1 TRP A 828      -2.694 -11.165  22.550  1.00  0.540          C  
ATOM  13239  CD2 TRP A 828      -2.625  -9.917  24.403  1.00  0.540          C  
ATOM  13240  NE1 TRP A 828      -3.523 -11.731  23.470  1.00  0.540          N  
ATOM  13241  CE2 TRP A 828      -3.496 -10.972  24.608  1.00  0.540          C  
ATOM  13242  CE3 TRP A 828      -2.428  -8.999  25.417  1.00  0.540          C  
ATOM  13243  CZ2 TRP A 828      -4.160 -11.129  25.787  1.00  0.540          C  
ATOM  13244  CZ3 TRP A 828      -3.117  -9.161  26.588  1.00  0.540          C  
ATOM  13245  CH2 TRP A 828      -3.963 -10.196  26.770  1.00  0.540          C  
ATOM  13246  H   TRP A 828      -0.042 -10.984  20.999  1.00  0.470          H  
ATOM  13247  HA  TRP A 828      -2.155  -9.048  20.590  1.00  0.460          H  
ATOM  13248 1HB  TRP A 828      -0.120  -9.359  22.793  1.00  0.640          H  
ATOM  13249 2HB  TRP A 828      -1.340  -8.092  22.790  1.00  0.640          H  
ATOM  13250  HD1 TRP A 828      -2.537 -11.556  21.564  1.00  0.640          H  
ATOM  13251  HE1 TRP A 828      -4.090 -12.606  23.327  1.00  0.640          H  
ATOM  13252  HE3 TRP A 828      -1.748  -8.158  25.287  1.00  0.640          H  
ATOM  13253  HZ2 TRP A 828      -4.811 -11.940  25.955  1.00  0.640          H  
ATOM  13254  HZ3 TRP A 828      -2.963  -8.442  27.353  1.00  0.640          H  
ATOM  13255  HH2 TRP A 828      -4.495 -10.296  27.721  1.00  0.640          H  
ATOM  13256  N   VAL A 829      -1.226  -6.934  19.937  1.00  0.460          N  
ATOM  13257  CA  VAL A 829      -0.741  -5.677  19.421  1.00  0.500          C  
ATOM  13258  C   VAL A 829      -0.490  -4.691  20.549  1.00  0.500          C  
ATOM  13259  O   VAL A 829      -1.367  -4.438  21.370  1.00  0.500          O  
ATOM  13260  CB  VAL A 829      -1.762  -5.160  18.378  1.00  0.680          C  
ATOM  13261  CG1 VAL A 829      -1.405  -3.784  17.867  1.00  0.680          C  
ATOM  13262  CG2 VAL A 829      -1.785  -6.160  17.213  1.00  0.680          C  
ATOM  13263  H   VAL A 829      -2.214  -7.138  19.889  1.00  0.550          H  
ATOM  13264  HA  VAL A 829       0.200  -5.852  18.903  1.00  0.600          H  
ATOM  13265  HB  VAL A 829      -2.739  -5.103  18.821  1.00  0.820          H  
ATOM  13266 1HG1 VAL A 829      -2.151  -3.483  17.137  1.00  0.820          H  
ATOM  13267 2HG1 VAL A 829      -1.412  -3.069  18.694  1.00  0.820          H  
ATOM  13268 3HG1 VAL A 829      -0.419  -3.799  17.406  1.00  0.820          H  
ATOM  13269 1HG2 VAL A 829      -2.512  -5.839  16.463  1.00  0.820          H  
ATOM  13270 2HG2 VAL A 829      -0.799  -6.212  16.763  1.00  0.820          H  
ATOM  13271 3HG2 VAL A 829      -2.064  -7.149  17.572  1.00  0.820          H  
ATOM  13272  N   ALA A 830       0.743  -4.189  20.595  1.00  0.530          N  
ATOM  13273  CA  ALA A 830       1.207  -3.224  21.579  1.00  0.550          C  
ATOM  13274  C   ALA A 830       0.801  -1.845  21.111  1.00  0.580          C  
ATOM  13275  O   ALA A 830       0.462  -0.961  21.900  1.00  0.610          O  
ATOM  13276  CB  ALA A 830       2.713  -3.308  21.744  1.00  0.760          C  
ATOM  13277  H   ALA A 830       1.380  -4.469  19.861  1.00  0.640          H  
ATOM  13278  HA  ALA A 830       0.715  -3.428  22.529  1.00  0.660          H  
ATOM  13279 1HB  ALA A 830       3.040  -2.575  22.479  1.00  0.910          H  
ATOM  13280 2HB  ALA A 830       2.988  -4.301  22.074  1.00  0.910          H  
ATOM  13281 3HB  ALA A 830       3.193  -3.099  20.790  1.00  0.910          H  
ATOM  13282  N   GLY A 831       0.830  -1.692  19.795  1.00  0.570          N  
ATOM  13283  CA  GLY A 831       0.459  -0.451  19.144  1.00  0.610          C  
ATOM  13284  C   GLY A 831       0.683  -0.528  17.647  1.00  0.610          C  
ATOM  13285  O   GLY A 831       1.238  -1.504  17.142  1.00  0.600          O  
ATOM  13286  H   GLY A 831       1.186  -2.483  19.254  1.00  0.680          H  
ATOM  13287 1HA  GLY A 831      -0.590  -0.246  19.352  1.00  0.730          H  
ATOM  13288 2HA  GLY A 831       1.040   0.368  19.564  1.00  0.730          H  
ATOM  13289  N   ILE A 832       0.177   0.466  16.928  1.00  0.660          N  
ATOM  13290  CA  ILE A 832       0.311   0.530  15.482  1.00  0.690          C  
ATOM  13291  C   ILE A 832       0.719   1.947  15.118  1.00  0.700          C  
ATOM  13292  O   ILE A 832       0.617   2.843  15.956  1.00  0.820          O  
ATOM  13293  CB  ILE A 832      -0.995   0.103  14.760  1.00  0.950          C  
ATOM  13294  CG1 ILE A 832      -2.141   1.071  15.057  1.00  0.950          C  
ATOM  13295  CG2 ILE A 832      -1.375  -1.290  15.235  1.00  0.950          C  
ATOM  13296  CD1 ILE A 832      -3.453   0.811  14.291  1.00  0.950          C  
ATOM  13297  H   ILE A 832      -0.247   1.242  17.411  1.00  0.790          H  
ATOM  13298  HA  ILE A 832       1.111  -0.138  15.164  1.00  0.830          H  
ATOM  13299  HB  ILE A 832      -0.816   0.084  13.681  1.00  1.140          H  
ATOM  13300 1HG1 ILE A 832      -2.322   1.050  16.091  1.00  1.140          H  
ATOM  13301 2HG1 ILE A 832      -1.816   2.064  14.782  1.00  1.140          H  
ATOM  13302 1HG2 ILE A 832      -2.248  -1.642  14.724  1.00  1.140          H  
ATOM  13303 2HG2 ILE A 832      -0.566  -1.951  15.039  1.00  1.140          H  
ATOM  13304 3HG2 ILE A 832      -1.565  -1.279  16.288  1.00  1.140          H  
ATOM  13305 1HD1 ILE A 832      -4.177   1.575  14.567  1.00  1.140          H  
ATOM  13306 2HD1 ILE A 832      -3.264   0.858  13.224  1.00  1.140          H  
ATOM  13307 3HD1 ILE A 832      -3.867  -0.158  14.536  1.00  1.140          H  
ATOM  13308  N   SER A 833       1.130   2.149  13.877  1.00  0.660          N  
ATOM  13309  CA  SER A 833       1.436   3.480  13.356  1.00  0.730          C  
ATOM  13310  C   SER A 833       1.127   3.565  11.867  1.00  0.720          C  
ATOM  13311  O   SER A 833       1.379   2.621  11.104  1.00  0.700          O  
ATOM  13312  CB  SER A 833       2.880   3.844  13.583  1.00  0.990          C  
ATOM  13313  OG  SER A 833       3.139   5.094  13.019  1.00  0.990          O  
ATOM  13314  H   SER A 833       1.235   1.331  13.277  1.00  0.790          H  
ATOM  13315  HA  SER A 833       0.810   4.208  13.871  1.00  0.880          H  
ATOM  13316 1HB  SER A 833       3.090   3.867  14.651  1.00  1.190          H  
ATOM  13317 2HB  SER A 833       3.523   3.098  13.132  1.00  1.190          H  
ATOM  13318  HG  SER A 833       4.086   5.247  13.104  1.00  1.190          H  
ATOM  13319  N   ILE A 834       0.506   4.671  11.452  1.00  0.800          N  
ATOM  13320  CA  ILE A 834       0.151   4.840  10.050  1.00  0.800          C  
ATOM  13321  C   ILE A 834       0.724   6.150   9.515  1.00  0.770          C  
ATOM  13322  O   ILE A 834       0.404   7.221  10.035  1.00  0.790          O  
ATOM  13323  CB  ILE A 834      -1.377   4.877   9.869  1.00  1.120          C  
ATOM  13324  CG1 ILE A 834      -2.054   3.647  10.528  1.00  1.120          C  
ATOM  13325  CG2 ILE A 834      -1.666   4.832   8.349  1.00  1.120          C  
ATOM  13326  CD1 ILE A 834      -2.532   3.876  11.973  1.00  1.120          C  
ATOM  13327  H   ILE A 834       0.339   5.425  12.107  1.00  0.960          H  
ATOM  13328  HA  ILE A 834       0.566   4.019   9.470  1.00  0.960          H  
ATOM  13329  HB  ILE A 834      -1.795   5.785  10.304  1.00  1.340          H  
ATOM  13330 1HG1 ILE A 834      -2.924   3.387   9.943  1.00  1.340          H  
ATOM  13331 2HG1 ILE A 834      -1.357   2.808  10.516  1.00  1.340          H  
ATOM  13332 1HG2 ILE A 834      -2.737   4.845   8.175  1.00  1.340          H  
ATOM  13333 2HG2 ILE A 834      -1.213   5.684   7.850  1.00  1.340          H  
ATOM  13334 3HG2 ILE A 834      -1.244   3.913   7.935  1.00  1.340          H  
ATOM  13335 1HD1 ILE A 834      -3.004   2.981  12.334  1.00  1.340          H  
ATOM  13336 2HD1 ILE A 834      -1.717   4.120  12.632  1.00  1.340          H  
ATOM  13337 3HD1 ILE A 834      -3.250   4.692  11.986  1.00  1.340          H  
ATOM  13338  N   ASP A 835       1.541   6.064   8.467  1.00  0.770          N  
ATOM  13339  CA  ASP A 835       2.150   7.246   7.859  1.00  0.800          C  
ATOM  13340  C   ASP A 835       1.651   7.554   6.450  1.00  0.950          C  
ATOM  13341  O   ASP A 835       1.287   6.662   5.675  1.00  1.010          O  
ATOM  13342  CB  ASP A 835       3.682   7.156   7.888  1.00  1.110          C  
ATOM  13343  CG  ASP A 835       4.260   7.371   9.267  1.00  1.110          C  
ATOM  13344  OD1 ASP A 835       3.980   8.402   9.833  1.00  1.110          O  
ATOM  13345  OD2 ASP A 835       4.981   6.524   9.742  1.00  1.110          O  
ATOM  13346  H   ASP A 835       1.730   5.133   8.092  1.00  0.920          H  
ATOM  13347  HA  ASP A 835       1.886   8.102   8.480  1.00  0.960          H  
ATOM  13348 1HB  ASP A 835       4.003   6.192   7.572  1.00  1.330          H  
ATOM  13349 2HB  ASP A 835       4.110   7.888   7.197  1.00  1.330          H  
ATOM  13350  N   ASP A 836       1.732   8.842   6.107  1.00  1.180          N  
ATOM  13351  CA  ASP A 836       1.344   9.423   4.813  1.00  1.540          C  
ATOM  13352  C   ASP A 836      -0.119   9.206   4.393  1.00  1.300          C  
ATOM  13353  O   ASP A 836      -0.419   9.032   3.213  1.00  1.370          O  
ATOM  13354  CB  ASP A 836       2.252   8.910   3.694  1.00  2.010          C  
ATOM  13355  CG  ASP A 836       3.721   9.348   3.830  1.00  2.010          C  
ATOM  13356  OD1 ASP A 836       3.988  10.336   4.479  1.00  2.010          O  
ATOM  13357  OD2 ASP A 836       4.568   8.703   3.218  1.00  2.010          O  
ATOM  13358  H   ASP A 836       2.075   9.481   6.817  1.00  1.420          H  
ATOM  13359  HA  ASP A 836       1.502  10.499   4.886  1.00  1.850          H  
ATOM  13360 1HB  ASP A 836       2.206   7.822   3.650  1.00  2.410          H  
ATOM  13361 2HB  ASP A 836       1.876   9.277   2.738  1.00  2.410          H  
ATOM  13362  N   ASN A 837      -1.036   9.293   5.352  1.00  1.240          N  
ATOM  13363  CA  ASN A 837      -2.466   9.143   5.097  1.00  1.230          C  
ATOM  13364  C   ASN A 837      -3.305  10.307   5.596  1.00  1.220          C  
ATOM  13365  O   ASN A 837      -4.529  10.183   5.649  1.00  1.390          O  
ATOM  13366  CB  ASN A 837      -2.947   7.936   5.832  1.00  1.730          C  
ATOM  13367  CG  ASN A 837      -2.703   8.156   7.301  1.00  1.730          C  
ATOM  13368  OD1 ASN A 837      -1.748   8.883   7.659  1.00  1.730          O  
ATOM  13369  ND2 ASN A 837      -3.514   7.595   8.142  1.00  1.730          N  
ATOM  13370  H   ASN A 837      -0.747   9.428   6.318  1.00  1.490          H  
ATOM  13371  HA  ASN A 837      -2.625   9.041   4.023  1.00  1.480          H  
ATOM  13372 1HB  ASN A 837      -4.008   7.769   5.652  1.00  2.070          H  
ATOM  13373 2HB  ASN A 837      -2.417   7.084   5.508  1.00  2.070          H  
ATOM  13374 1HD2 ASN A 837      -3.380   7.730   9.127  1.00  2.070          H  
ATOM  13375 2HD2 ASN A 837      -4.275   7.036   7.817  1.00  2.070          H  
ATOM  13376  N   VAL A 838      -2.633  11.400   5.956  1.00  1.180          N  
ATOM  13377  CA  VAL A 838      -3.198  12.597   6.573  1.00  1.190          C  
ATOM  13378  C   VAL A 838      -3.582  12.232   8.019  1.00  1.130          C  
ATOM  13379  O   VAL A 838      -4.662  11.697   8.263  1.00  1.360          O  
ATOM  13380  CB  VAL A 838      -4.418  13.162   5.829  1.00  1.660          C  
ATOM  13381  CG1 VAL A 838      -4.927  14.393   6.586  1.00  1.660          C  
ATOM  13382  CG2 VAL A 838      -4.027  13.514   4.402  1.00  1.660          C  
ATOM  13383  H   VAL A 838      -1.637  11.370   5.805  1.00  1.420          H  
ATOM  13384  HA  VAL A 838      -2.446  13.376   6.544  1.00  1.430          H  
ATOM  13385  HB  VAL A 838      -5.224  12.439   5.826  1.00  1.990          H  
ATOM  13386 1HG1 VAL A 838      -5.798  14.796   6.077  1.00  1.990          H  
ATOM  13387 2HG1 VAL A 838      -5.214  14.129   7.603  1.00  1.990          H  
ATOM  13388 3HG1 VAL A 838      -4.149  15.151   6.621  1.00  1.990          H  
ATOM  13389 1HG2 VAL A 838      -4.892  13.922   3.882  1.00  1.990          H  
ATOM  13390 2HG2 VAL A 838      -3.229  14.254   4.414  1.00  1.990          H  
ATOM  13391 3HG2 VAL A 838      -3.686  12.622   3.883  1.00  1.990          H  
ATOM  13392  N   PRO A 839      -2.753  12.558   9.017  1.00  1.080          N  
ATOM  13393  CA  PRO A 839      -2.808  12.026  10.371  1.00  1.170          C  
ATOM  13394  C   PRO A 839      -3.914  12.643  11.232  1.00  1.220          C  
ATOM  13395  O   PRO A 839      -3.629  13.308  12.221  1.00  1.440          O  
ATOM  13396  CB  PRO A 839      -1.426  12.412  10.915  1.00  1.750          C  
ATOM  13397  CG  PRO A 839      -1.104  13.714  10.210  1.00  1.750          C  
ATOM  13398  CD  PRO A 839      -1.679  13.551   8.809  1.00  1.750          C  
ATOM  13399  HA  PRO A 839      -2.922  10.932  10.327  1.00  1.400          H  
ATOM  13400 1HB  PRO A 839      -1.456  12.513  12.010  1.00  2.110          H  
ATOM  13401 2HB  PRO A 839      -0.701  11.612  10.693  1.00  2.110          H  
ATOM  13402 1HG  PRO A 839      -1.561  14.555  10.763  1.00  2.110          H  
ATOM  13403 2HG  PRO A 839      -0.017  13.889  10.213  1.00  2.110          H  
ATOM  13404 1HD  PRO A 839      -2.098  14.516   8.469  1.00  2.110          H  
ATOM  13405 2HD  PRO A 839      -0.899  13.160   8.139  1.00  2.110          H  
ATOM  13406  N   ASP A 840      -5.168  12.418  10.842  1.00  1.170          N  
ATOM  13407  CA  ASP A 840      -6.323  12.933  11.581  1.00  1.310          C  
ATOM  13408  C   ASP A 840      -6.937  11.934  12.567  1.00  1.190          C  
ATOM  13409  O   ASP A 840      -7.626  12.313  13.509  1.00  1.240          O  
ATOM  13410  CB  ASP A 840      -7.460  13.345  10.645  1.00  1.780          C  
ATOM  13411  CG  ASP A 840      -7.178  14.487   9.694  1.00  1.780          C  
ATOM  13412  OD1 ASP A 840      -6.478  15.413  10.045  1.00  1.780          O  
ATOM  13413  OD2 ASP A 840      -7.735  14.442   8.601  1.00  1.780          O  
ATOM  13414  H   ASP A 840      -5.295  11.886   9.977  1.00  1.400          H  
ATOM  13415  HA  ASP A 840      -5.999  13.811  12.147  1.00  1.570          H  
ATOM  13416 1HB  ASP A 840      -7.738  12.472  10.051  1.00  2.130          H  
ATOM  13417 2HB  ASP A 840      -8.329  13.606  11.246  1.00  2.130          H  
ATOM  13418  N   ASP A 841      -6.765  10.644  12.275  1.00  1.130          N  
ATOM  13419  CA  ASP A 841      -7.394   9.546  13.001  1.00  1.180          C  
ATOM  13420  C   ASP A 841      -6.669   9.132  14.288  1.00  1.150          C  
ATOM  13421  O   ASP A 841      -7.238   9.138  15.393  1.00  1.520          O  
ATOM  13422  CB  ASP A 841      -7.502   8.380  11.994  1.00  1.630          C  
ATOM  13423  CG  ASP A 841      -6.187   8.066  11.281  1.00  1.630          C  
ATOM  13424  OD1 ASP A 841      -5.220   8.755  11.570  1.00  1.630          O  
ATOM  13425  OD2 ASP A 841      -6.148   7.187  10.471  1.00  1.630          O  
ATOM  13426  H   ASP A 841      -6.161  10.371  11.504  1.00  1.360          H  
ATOM  13427  HA  ASP A 841      -8.402   9.857  13.264  1.00  1.420          H  
ATOM  13428 1HB  ASP A 841      -7.830   7.483  12.497  1.00  1.960          H  
ATOM  13429 2HB  ASP A 841      -8.246   8.626  11.237  1.00  1.960          H  
ATOM  13430  N   PHE A 842      -5.384   8.887  14.147  1.00  1.050          N  
ATOM  13431  CA  PHE A 842      -4.454   8.366  15.140  1.00  1.120          C  
ATOM  13432  C   PHE A 842      -4.348   9.245  16.391  1.00  1.060          C  
ATOM  13433  O   PHE A 842      -3.861   8.812  17.441  1.00  1.180          O  
ATOM  13434  CB  PHE A 842      -3.080   8.231  14.481  1.00  1.540          C  
ATOM  13435  CG  PHE A 842      -2.128   7.383  15.210  1.00  1.540          C  
ATOM  13436  CD1 PHE A 842      -2.234   5.999  15.101  1.00  1.540          C  
ATOM  13437  CD2 PHE A 842      -1.132   7.918  16.000  1.00  1.540          C  
ATOM  13438  CE1 PHE A 842      -1.368   5.186  15.757  1.00  1.540          C  
ATOM  13439  CE2 PHE A 842      -0.261   7.089  16.670  1.00  1.540          C  
ATOM  13440  CZ  PHE A 842      -0.382   5.722  16.545  1.00  1.540          C  
ATOM  13441  H   PHE A 842      -5.040   8.999  13.201  1.00  1.260          H  
ATOM  13442  HA  PHE A 842      -4.800   7.377  15.447  1.00  1.340          H  
ATOM  13443 1HB  PHE A 842      -3.202   7.835  13.468  1.00  1.850          H  
ATOM  13444 2HB  PHE A 842      -2.640   9.226  14.386  1.00  1.850          H  
ATOM  13445  HD1 PHE A 842      -3.019   5.569  14.476  1.00  1.850          H  
ATOM  13446  HD2 PHE A 842      -1.045   9.001  16.097  1.00  1.850          H  
ATOM  13447  HE1 PHE A 842      -1.454   4.111  15.664  1.00  1.850          H  
ATOM  13448  HE2 PHE A 842       0.526   7.513  17.293  1.00  1.850          H  
ATOM  13449  HZ  PHE A 842       0.313   5.056  17.065  1.00  1.850          H  
ATOM  13450  N   LYS A 843      -4.732  10.505  16.258  1.00  1.310          N  
ATOM  13451  CA  LYS A 843      -4.648  11.479  17.342  1.00  1.320          C  
ATOM  13452  C   LYS A 843      -5.307  11.037  18.657  1.00  1.230          C  
ATOM  13453  O   LYS A 843      -4.730  11.276  19.713  1.00  1.240          O  
ATOM  13454  CB  LYS A 843      -5.308  12.790  16.904  1.00  1.840          C  
ATOM  13455  CG  LYS A 843      -4.539  13.617  15.877  1.00  1.840          C  
ATOM  13456  CD  LYS A 843      -5.322  14.892  15.503  1.00  1.840          C  
ATOM  13457  CE  LYS A 843      -4.550  15.768  14.501  1.00  1.840          C  
ATOM  13458  NZ  LYS A 843      -5.322  16.983  14.091  1.00  1.840          N  
ATOM  13459  H   LYS A 843      -5.120  10.782  15.365  1.00  1.570          H  
ATOM  13460  HA  LYS A 843      -3.593  11.655  17.545  1.00  1.580          H  
ATOM  13461 1HB  LYS A 843      -6.287  12.567  16.473  1.00  2.210          H  
ATOM  13462 2HB  LYS A 843      -5.481  13.414  17.785  1.00  2.210          H  
ATOM  13463 1HG  LYS A 843      -3.570  13.894  16.287  1.00  2.210          H  
ATOM  13464 2HG  LYS A 843      -4.380  13.020  14.976  1.00  2.210          H  
ATOM  13465 1HD  LYS A 843      -6.273  14.599  15.041  1.00  2.210          H  
ATOM  13466 2HD  LYS A 843      -5.533  15.475  16.396  1.00  2.210          H  
ATOM  13467 1HE  LYS A 843      -3.612  16.081  14.955  1.00  2.210          H  
ATOM  13468 2HE  LYS A 843      -4.333  15.186  13.617  1.00  2.210          H  
ATOM  13469 1HZ  LYS A 843      -4.772  17.517  13.431  1.00  2.210          H  
ATOM  13470 2HZ  LYS A 843      -6.187  16.696  13.650  1.00  2.210          H  
ATOM  13471 3HZ  LYS A 843      -5.525  17.550  14.899  1.00  2.210          H  
ATOM  13472  N   GLU A 844      -6.514  10.436  18.594  1.00  1.240          N  
ATOM  13473  CA  GLU A 844      -7.261   9.998  19.815  1.00  1.280          C  
ATOM  13474  C   GLU A 844      -6.425   8.955  20.565  1.00  1.290          C  
ATOM  13475  O   GLU A 844      -6.031   8.077  19.808  1.00  1.680          O  
ATOM  13476  CB  GLU A 844      -8.635   9.418  19.423  1.00  1.780          C  
ATOM  13477  CG  GLU A 844      -9.605  10.447  18.797  1.00  1.780          C  
ATOM  13478  CD  GLU A 844     -10.951   9.864  18.415  1.00  1.780          C  
ATOM  13479  OE1 GLU A 844     -11.134   8.690  18.574  1.00  1.780          O  
ATOM  13480  OE2 GLU A 844     -11.800  10.612  17.972  1.00  1.780          O  
ATOM  13481  H   GLU A 844      -6.897  10.223  17.671  1.00  1.490          H  
ATOM  13482  HA  GLU A 844      -7.412  10.854  20.468  1.00  1.540          H  
ATOM  13483 1HB  GLU A 844      -8.500   8.607  18.705  1.00  2.130          H  
ATOM  13484 2HB  GLU A 844      -9.120   8.997  20.306  1.00  2.130          H  
ATOM  13485 1HG  GLU A 844      -9.768  11.252  19.510  1.00  2.130          H  
ATOM  13486 2HG  GLU A 844      -9.137  10.878  17.908  1.00  2.130          H  
ATOM  13487  N   MET A 845      -5.552   9.489  21.436  1.00  1.620          N  
ATOM  13488  CA  MET A 845      -5.047   8.673  22.553  1.00  1.720          C  
ATOM  13489  C   MET A 845      -5.890   8.646  23.832  1.00  1.840          C  
ATOM  13490  O   MET A 845      -6.508   9.640  24.218  1.00  2.350          O  
ATOM  13491  CB  MET A 845      -3.608   9.105  22.845  1.00  2.370          C  
ATOM  13492  CG  MET A 845      -2.835   8.230  23.839  1.00  2.370          C  
ATOM  13493  SD  MET A 845      -2.653   6.500  23.244  1.00  2.370          S  
ATOM  13494  CE  MET A 845      -1.548   6.634  21.823  1.00  2.370          C  
ATOM  13495  H   MET A 845      -4.804   9.974  20.952  1.00  1.940          H  
ATOM  13496  HA  MET A 845      -5.004   7.647  22.198  1.00  2.060          H  
ATOM  13497 1HB  MET A 845      -3.056   9.163  21.911  1.00  2.840          H  
ATOM  13498 2HB  MET A 845      -3.627  10.112  23.261  1.00  2.840          H  
ATOM  13499 1HG  MET A 845      -1.839   8.648  23.966  1.00  2.840          H  
ATOM  13500 2HG  MET A 845      -3.315   8.224  24.820  1.00  2.840          H  
ATOM  13501 1HE  MET A 845      -1.374   5.642  21.403  1.00  2.840          H  
ATOM  13502 2HE  MET A 845      -1.997   7.268  21.056  1.00  2.840          H  
ATOM  13503 3HE  MET A 845      -0.596   7.063  22.139  1.00  2.840          H  
ATOM  13504  N   ILE A 846      -5.902   7.477  24.486  1.00  1.920          N  
ATOM  13505  CA  ILE A 846      -6.643   7.240  25.721  1.00  2.160          C  
ATOM  13506  C   ILE A 846      -5.688   6.963  26.909  1.00  1.940          C  
ATOM  13507  O   ILE A 846      -5.001   5.942  26.917  1.00  2.180          O  
ATOM  13508  CB  ILE A 846      -7.510   6.000  25.491  1.00  2.930          C  
ATOM  13509  CG1 ILE A 846      -8.437   6.223  24.237  1.00  2.930          C  
ATOM  13510  CG2 ILE A 846      -8.332   5.758  26.730  1.00  2.930          C  
ATOM  13511  CD1 ILE A 846      -9.061   4.951  23.693  1.00  2.930          C  
ATOM  13512  H   ILE A 846      -5.362   6.712  24.104  1.00  2.300          H  
ATOM  13513  HA  ILE A 846      -7.256   8.110  25.947  1.00  2.590          H  
ATOM  13514  HB  ILE A 846      -6.879   5.134  25.290  1.00  3.510          H  
ATOM  13515 1HG1 ILE A 846      -9.236   6.921  24.495  1.00  3.510          H  
ATOM  13516 2HG1 ILE A 846      -7.858   6.647  23.430  1.00  3.510          H  
ATOM  13517 1HG2 ILE A 846      -8.927   4.909  26.584  1.00  3.510          H  
ATOM  13518 2HG2 ILE A 846      -7.688   5.586  27.587  1.00  3.510          H  
ATOM  13519 3HG2 ILE A 846      -8.968   6.624  26.919  1.00  3.510          H  
ATOM  13520 1HD1 ILE A 846      -9.648   5.167  22.828  1.00  3.510          H  
ATOM  13521 2HD1 ILE A 846      -8.261   4.260  23.402  1.00  3.510          H  
ATOM  13522 3HD1 ILE A 846      -9.673   4.484  24.410  1.00  3.510          H  
ATOM  13523  N   ASN A 847      -5.659   7.851  27.909  1.00  2.100          N  
ATOM  13524  CA  ASN A 847      -4.708   7.732  29.030  1.00  2.170          C  
ATOM  13525  C   ASN A 847      -5.104   8.303  30.421  1.00  2.150          C  
ATOM  13526  O   ASN A 847      -4.280   8.993  31.020  1.00  2.660          O  
ATOM  13527  CB  ASN A 847      -3.416   8.365  28.575  1.00  3.010          C  
ATOM  13528  CG  ASN A 847      -3.629   9.817  28.218  1.00  3.010          C  
ATOM  13529  OD1 ASN A 847      -4.779  10.284  28.073  1.00  3.010          O  
ATOM  13530  ND2 ASN A 847      -2.551  10.545  28.063  1.00  3.010          N  
ATOM  13531  H   ASN A 847      -6.255   8.670  27.836  1.00  2.520          H  
ATOM  13532  HA  ASN A 847      -4.524   6.666  29.182  1.00  2.600          H  
ATOM  13533 1HB  ASN A 847      -2.664   8.294  29.363  1.00  3.610          H  
ATOM  13534 2HB  ASN A 847      -3.030   7.834  27.703  1.00  3.610          H  
ATOM  13535 1HD2 ASN A 847      -2.632  11.512  27.823  1.00  3.610          H  
ATOM  13536 2HD2 ASN A 847      -1.648  10.134  28.187  1.00  3.610          H  
ATOM  13537  N   LYS A 848      -6.326   8.078  30.944  1.00  2.210          N  
ATOM  13538  CA  LYS A 848      -6.698   8.792  32.193  1.00  2.410          C  
ATOM  13539  C   LYS A 848      -6.972   8.128  33.578  1.00  2.130          C  
ATOM  13540  O   LYS A 848      -6.871   8.836  34.582  1.00  2.540          O  
ATOM  13541  CB  LYS A 848      -7.925   9.643  31.875  1.00  3.290          C  
ATOM  13542  CG  LYS A 848      -7.658  10.757  30.880  1.00  3.290          C  
ATOM  13543  CD  LYS A 848      -8.913  11.566  30.593  1.00  3.290          C  
ATOM  13544  CE  LYS A 848      -8.637  12.679  29.584  1.00  3.290          C  
ATOM  13545  NZ  LYS A 848      -9.875  13.442  29.243  1.00  3.290          N  
ATOM  13546  H   LYS A 848      -6.982   7.474  30.471  1.00  2.650          H  
ATOM  13547  HA  LYS A 848      -5.887   9.493  32.383  1.00  2.890          H  
ATOM  13548 1HB  LYS A 848      -8.709   9.008  31.463  1.00  3.950          H  
ATOM  13549 2HB  LYS A 848      -8.310  10.086  32.793  1.00  3.950          H  
ATOM  13550 1HG  LYS A 848      -6.887  11.415  31.284  1.00  3.950          H  
ATOM  13551 2HG  LYS A 848      -7.284  10.335  29.947  1.00  3.950          H  
ATOM  13552 1HD  LYS A 848      -9.689  10.911  30.195  1.00  3.950          H  
ATOM  13553 2HD  LYS A 848      -9.274  12.009  31.521  1.00  3.950          H  
ATOM  13554 1HE  LYS A 848      -7.902  13.366  30.003  1.00  3.950          H  
ATOM  13555 2HE  LYS A 848      -8.230  12.240  28.672  1.00  3.950          H  
ATOM  13556 1HZ  LYS A 848      -9.653  14.167  28.575  1.00  3.950          H  
ATOM  13557 2HZ  LYS A 848     -10.560  12.811  28.840  1.00  3.950          H  
ATOM  13558 3HZ  LYS A 848     -10.257  13.863  30.079  1.00  3.950          H  
ATOM  13559  N   THR A 849      -7.385   6.856  33.680  1.00  2.110          N  
ATOM  13560  CA  THR A 849      -7.884   6.358  34.992  1.00  2.110          C  
ATOM  13561  C   THR A 849      -7.299   5.067  35.608  1.00  2.000          C  
ATOM  13562  O   THR A 849      -6.444   4.390  35.028  1.00  2.520          O  
ATOM  13563  CB  THR A 849      -9.406   6.171  34.922  1.00  2.950          C  
ATOM  13564  OG1 THR A 849      -9.705   5.115  33.992  1.00  2.950          O  
ATOM  13565  CG2 THR A 849     -10.073   7.482  34.463  1.00  2.950          C  
ATOM  13566  H   THR A 849      -7.415   6.260  32.872  1.00  2.530          H  
ATOM  13567  HA  THR A 849      -7.693   7.142  35.725  1.00  2.530          H  
ATOM  13568  HB  THR A 849      -9.793   5.899  35.900  1.00  3.540          H  
ATOM  13569  HG1 THR A 849      -9.458   4.256  34.368  1.00  3.540          H  
ATOM  13570 1HG2 THR A 849     -11.138   7.359  34.424  1.00  3.540          H  
ATOM  13571 2HG2 THR A 849      -9.834   8.269  35.175  1.00  3.540          H  
ATOM  13572 3HG2 THR A 849      -9.715   7.764  33.482  1.00  3.540          H  
ATOM  13573  N   TYR A 850      -7.799   4.758  36.826  1.00  2.010          N  
ATOM  13574  CA  TYR A 850      -7.458   3.582  37.654  1.00  1.950          C  
ATOM  13575  C   TYR A 850      -8.675   3.184  38.519  1.00  1.930          C  
ATOM  13576  O   TYR A 850      -9.666   3.919  38.543  1.00  2.480          O  
ATOM  13577  CB  TYR A 850      -6.240   3.882  38.526  1.00  2.750          C  
ATOM  13578  CG  TYR A 850      -6.482   4.947  39.553  1.00  2.750          C  
ATOM  13579  CD1 TYR A 850      -6.883   4.596  40.838  1.00  2.750          C  
ATOM  13580  CD2 TYR A 850      -6.309   6.276  39.217  1.00  2.750          C  
ATOM  13581  CE1 TYR A 850      -7.112   5.574  41.773  1.00  2.750          C  
ATOM  13582  CE2 TYR A 850      -6.538   7.255  40.152  1.00  2.750          C  
ATOM  13583  CZ  TYR A 850      -6.937   6.911  41.428  1.00  2.750          C  
ATOM  13584  OH  TYR A 850      -7.163   7.894  42.364  1.00  2.750          O  
ATOM  13585  H   TYR A 850      -8.475   5.396  37.219  1.00  2.410          H  
ATOM  13586  HA  TYR A 850      -7.230   2.751  37.008  1.00  2.340          H  
ATOM  13587 1HB  TYR A 850      -5.924   2.977  39.041  1.00  3.300          H  
ATOM  13588 2HB  TYR A 850      -5.413   4.201  37.893  1.00  3.300          H  
ATOM  13589  HD1 TYR A 850      -7.021   3.543  41.104  1.00  3.300          H  
ATOM  13590  HD2 TYR A 850      -5.994   6.548  38.209  1.00  3.300          H  
ATOM  13591  HE1 TYR A 850      -7.428   5.300  42.780  1.00  3.300          H  
ATOM  13592  HE2 TYR A 850      -6.403   8.304  39.888  1.00  3.300          H  
ATOM  13593  HH  TYR A 850      -7.429   7.490  43.194  1.00  3.300          H  
ATOM  13594  N   VAL A 851      -8.632   2.013  39.196  1.00  1.840          N  
ATOM  13595  CA  VAL A 851      -9.775   1.578  40.031  1.00  2.000          C  
ATOM  13596  C   VAL A 851      -9.440   1.175  41.481  1.00  1.760          C  
ATOM  13597  O   VAL A 851      -8.295   0.912  41.838  1.00  2.010          O  
ATOM  13598  CB  VAL A 851     -10.512   0.384  39.394  1.00  2.740          C  
ATOM  13599  CG1 VAL A 851     -11.009   0.756  38.022  1.00  2.740          C  
ATOM  13600  CG2 VAL A 851      -9.626  -0.866  39.382  1.00  2.740          C  
ATOM  13601  H   VAL A 851      -7.783   1.447  39.144  1.00  2.210          H  
ATOM  13602  HA  VAL A 851     -10.475   2.409  40.081  1.00  2.400          H  
ATOM  13603  HB  VAL A 851     -11.389   0.178  39.977  1.00  3.280          H  
ATOM  13604 1HG1 VAL A 851     -11.566  -0.072  37.617  1.00  3.280          H  
ATOM  13605 2HG1 VAL A 851     -11.655   1.624  38.093  1.00  3.280          H  
ATOM  13606 3HG1 VAL A 851     -10.183   0.984  37.381  1.00  3.280          H  
ATOM  13607 1HG2 VAL A 851     -10.176  -1.687  38.956  1.00  3.280          H  
ATOM  13608 2HG2 VAL A 851      -8.762  -0.693  38.812  1.00  3.280          H  
ATOM  13609 3HG2 VAL A 851      -9.326  -1.137  40.401  1.00  3.280          H  
ATOM  13610  N   HIS A 852     -10.501   1.104  42.290  1.00  1.970          N  
ATOM  13611  CA  HIS A 852     -10.514   0.709  43.703  1.00  2.040          C  
ATOM  13612  C   HIS A 852     -10.207  -0.806  43.971  1.00  1.730          C  
ATOM  13613  O   HIS A 852     -10.727  -1.660  43.255  1.00  2.090          O  
ATOM  13614  CB  HIS A 852     -11.914   1.063  44.228  1.00  2.830          C  
ATOM  13615  CG  HIS A 852     -12.090   1.054  45.686  1.00  2.830          C  
ATOM  13616  ND1 HIS A 852     -12.238  -0.095  46.426  1.00  2.830          N  
ATOM  13617  CD2 HIS A 852     -12.150   2.077  46.553  1.00  2.830          C  
ATOM  13618  CE1 HIS A 852     -12.385   0.225  47.688  1.00  2.830          C  
ATOM  13619  NE2 HIS A 852     -12.350   1.545  47.791  1.00  2.830          N  
ATOM  13620  H   HIS A 852     -11.381   1.384  41.882  1.00  2.360          H  
ATOM  13621  HA  HIS A 852      -9.798   1.337  44.217  1.00  2.450          H  
ATOM  13622 1HB  HIS A 852     -12.188   2.056  43.871  1.00  3.390          H  
ATOM  13623 2HB  HIS A 852     -12.638   0.364  43.805  1.00  3.390          H  
ATOM  13624  HD1 HIS A 852     -11.831  -1.002  46.204  1.00  3.390          H  
ATOM  13625  HD2 HIS A 852     -12.086   3.159  46.427  1.00  3.390          H  
ATOM  13626  HE1 HIS A 852     -12.514  -0.558  48.436  1.00  3.390          H  
ATOM  13627  N   PRO A 853      -9.399  -1.155  45.020  1.00  1.700          N  
ATOM  13628  CA  PRO A 853      -9.037  -2.504  45.514  1.00  1.700          C  
ATOM  13629  C   PRO A 853     -10.118  -3.143  46.415  1.00  1.560          C  
ATOM  13630  O   PRO A 853     -11.181  -2.555  46.612  1.00  2.120          O  
ATOM  13631  CB  PRO A 853      -7.754  -2.222  46.299  1.00  2.550          C  
ATOM  13632  CG  PRO A 853      -7.963  -0.849  46.872  1.00  2.550          C  
ATOM  13633  CD  PRO A 853      -8.696  -0.077  45.787  1.00  2.550          C  
ATOM  13634  HA  PRO A 853      -8.827  -3.151  44.649  1.00  2.040          H  
ATOM  13635 1HB  PRO A 853      -7.601  -2.989  47.074  1.00  3.060          H  
ATOM  13636 2HB  PRO A 853      -6.890  -2.274  45.621  1.00  3.060          H  
ATOM  13637 1HG  PRO A 853      -8.548  -0.912  47.806  1.00  3.060          H  
ATOM  13638 2HG  PRO A 853      -6.995  -0.394  47.138  1.00  3.060          H  
ATOM  13639 1HD  PRO A 853      -9.399   0.602  46.278  1.00  3.060          H  
ATOM  13640 2HD  PRO A 853      -7.968   0.450  45.145  1.00  3.060          H  
ATOM  13641  N   GLY A 854      -9.839  -4.325  47.006  1.00  1.480          N  
ATOM  13642  CA  GLY A 854     -10.808  -4.927  47.940  1.00  1.540          C  
ATOM  13643  C   GLY A 854     -10.292  -6.151  48.725  1.00  1.510          C  
ATOM  13644  O   GLY A 854      -9.100  -6.494  48.673  1.00  1.930          O  
ATOM  13645  H   GLY A 854      -8.969  -4.805  46.810  1.00  1.780          H  
ATOM  13646 1HA  GLY A 854     -11.128  -4.165  48.653  1.00  1.850          H  
ATOM  13647 2HA  GLY A 854     -11.701  -5.213  47.384  1.00  1.850          H  
ATOM  13648  N   HIS A 855     -11.203  -6.791  49.472  1.00  1.610          N  
ATOM  13649  CA  HIS A 855     -10.870  -7.904  50.365  1.00  1.610          C  
ATOM  13650  C   HIS A 855     -11.999  -8.877  50.635  1.00  1.540          C  
ATOM  13651  O   HIS A 855     -13.172  -8.558  50.428  1.00  1.860          O  
ATOM  13652  CB  HIS A 855     -10.436  -7.347  51.729  1.00  2.250          C  
ATOM  13653  CG  HIS A 855     -11.527  -6.594  52.472  1.00  2.250          C  
ATOM  13654  ND1 HIS A 855     -11.822  -5.258  52.233  1.00  2.250          N  
ATOM  13655  CD2 HIS A 855     -12.386  -7.000  53.441  1.00  2.250          C  
ATOM  13656  CE1 HIS A 855     -12.815  -4.883  53.023  1.00  2.250          C  
ATOM  13657  NE2 HIS A 855     -13.173  -5.916  53.765  1.00  2.250          N  
ATOM  13658  H   HIS A 855     -12.159  -6.459  49.460  1.00  1.930          H  
ATOM  13659  HA  HIS A 855     -10.068  -8.480  49.949  1.00  1.930          H  
ATOM  13660 1HB  HIS A 855     -10.111  -8.174  52.369  1.00  2.700          H  
ATOM  13661 2HB  HIS A 855      -9.594  -6.672  51.599  1.00  2.700          H  
ATOM  13662  HD2 HIS A 855     -12.442  -7.998  53.879  1.00  2.700          H  
ATOM  13663  HE1 HIS A 855     -13.260  -3.889  53.055  1.00  2.700          H  
ATOM  13664  HE2 HIS A 855     -13.908  -5.919  54.458  1.00  2.700          H  
ATOM  13665  N   GLN A 856     -11.632 -10.066  51.130  1.00  1.570          N  
ATOM  13666  CA  GLN A 856     -12.618 -11.039  51.578  1.00  1.550          C  
ATOM  13667  C   GLN A 856     -12.551 -11.158  53.096  1.00  1.580          C  
ATOM  13668  O   GLN A 856     -11.652 -10.596  53.726  1.00  2.060          O  
ATOM  13669  CB  GLN A 856     -12.398 -12.398  50.915  1.00  2.180          C  
ATOM  13670  CG  GLN A 856     -12.480 -12.368  49.428  1.00  2.180          C  
ATOM  13671  CD  GLN A 856     -13.829 -11.971  48.951  1.00  2.180          C  
ATOM  13672  OE1 GLN A 856     -14.850 -12.409  49.497  1.00  2.180          O  
ATOM  13673  NE2 GLN A 856     -13.863 -11.137  47.928  1.00  2.180          N  
ATOM  13674  H   GLN A 856     -10.636 -10.302  51.231  1.00  1.880          H  
ATOM  13675  HA  GLN A 856     -13.615 -10.682  51.319  1.00  1.860          H  
ATOM  13676 1HB  GLN A 856     -11.421 -12.789  51.196  1.00  2.610          H  
ATOM  13677 2HB  GLN A 856     -13.146 -13.095  51.241  1.00  2.610          H  
ATOM  13678 1HG  GLN A 856     -11.770 -11.633  49.068  1.00  2.610          H  
ATOM  13679 2HG  GLN A 856     -12.250 -13.341  49.021  1.00  2.610          H  
ATOM  13680 1HE2 GLN A 856     -14.737 -10.829  47.563  1.00  2.610          H  
ATOM  13681 2HE2 GLN A 856     -13.003 -10.815  47.518  1.00  2.610          H  
ATOM  13682  N   SER A 857     -13.470 -11.925  53.683  1.00  1.600          N  
ATOM  13683  CA  SER A 857     -13.502 -12.101  55.137  1.00  1.860          C  
ATOM  13684  C   SER A 857     -13.518 -13.529  55.763  1.00  1.700          C  
ATOM  13685  O   SER A 857     -13.820 -13.629  56.955  1.00  1.810          O  
ATOM  13686  CB  SER A 857     -14.720 -11.368  55.649  1.00  2.500          C  
ATOM  13687  OG  SER A 857     -15.891 -11.896  55.074  1.00  2.500          O  
ATOM  13688  H   SER A 857     -14.197 -12.358  53.130  1.00  1.920          H  
ATOM  13689  HA  SER A 857     -12.617 -11.601  55.535  1.00  2.230          H  
ATOM  13690 1HB  SER A 857     -14.773 -11.447  56.736  1.00  3.000          H  
ATOM  13691 2HB  SER A 857     -14.632 -10.312  55.402  1.00  3.000          H  
ATOM  13692  HG  SER A 857     -16.621 -11.402  55.462  1.00  3.000          H  
ATOM  13693  N   PRO A 858     -13.242 -14.650  55.049  1.00  1.720          N  
ATOM  13694  CA  PRO A 858     -13.251 -15.984  55.611  1.00  1.710          C  
ATOM  13695  C   PRO A 858     -12.027 -16.184  56.479  1.00  1.680          C  
ATOM  13696  O   PRO A 858     -11.007 -15.521  56.283  1.00  1.890          O  
ATOM  13697  CB  PRO A 858     -13.200 -16.878  54.376  1.00  2.560          C  
ATOM  13698  CG  PRO A 858     -12.451 -16.059  53.386  1.00  2.560          C  
ATOM  13699  CD  PRO A 858     -12.851 -14.627  53.653  1.00  2.560          C  
ATOM  13700  HA  PRO A 858     -14.172 -16.134  56.190  1.00  2.050          H  
ATOM  13701 1HB  PRO A 858     -12.692 -17.828  54.618  1.00  3.080          H  
ATOM  13702 2HB  PRO A 858     -14.222 -17.132  54.048  1.00  3.080          H  
ATOM  13703 1HG  PRO A 858     -11.372 -16.228  53.513  1.00  3.080          H  
ATOM  13704 2HG  PRO A 858     -12.712 -16.366  52.379  1.00  3.080          H  
ATOM  13705 1HD  PRO A 858     -11.962 -13.995  53.497  1.00  3.080          H  
ATOM  13706 2HD  PRO A 858     -13.704 -14.396  53.015  1.00  3.080          H  
ATOM  13707  N   LYS A 859     -12.116 -17.124  57.400  1.00  1.650          N  
ATOM  13708  CA  LYS A 859     -10.982 -17.532  58.202  1.00  1.710          C  
ATOM  13709  C   LYS A 859     -11.052 -19.027  58.433  1.00  1.640          C  
ATOM  13710  O   LYS A 859     -12.133 -19.577  58.648  1.00  1.810          O  
ATOM  13711  CB  LYS A 859     -10.952 -16.774  59.537  1.00  2.370          C  
ATOM  13712  CG  LYS A 859      -9.750 -17.121  60.448  1.00  2.370          C  
ATOM  13713  CD  LYS A 859      -9.657 -16.225  61.720  1.00  2.370          C  
ATOM  13714  CE  LYS A 859     -10.781 -16.509  62.759  1.00  2.370          C  
ATOM  13715  NZ  LYS A 859     -10.741 -17.921  63.269  1.00  2.370          N  
ATOM  13716  H   LYS A 859     -12.997 -17.599  57.533  1.00  1.980          H  
ATOM  13717  HA  LYS A 859     -10.066 -17.323  57.651  1.00  2.050          H  
ATOM  13718 1HB  LYS A 859     -10.916 -15.702  59.334  1.00  2.840          H  
ATOM  13719 2HB  LYS A 859     -11.871 -16.976  60.077  1.00  2.840          H  
ATOM  13720 1HG  LYS A 859      -9.809 -18.162  60.762  1.00  2.840          H  
ATOM  13721 2HG  LYS A 859      -8.832 -16.996  59.877  1.00  2.840          H  
ATOM  13722 1HD  LYS A 859      -8.687 -16.395  62.207  1.00  2.840          H  
ATOM  13723 2HD  LYS A 859      -9.709 -15.176  61.428  1.00  2.840          H  
ATOM  13724 1HE  LYS A 859     -10.648 -15.834  63.601  1.00  2.840          H  
ATOM  13725 2HE  LYS A 859     -11.753 -16.322  62.310  1.00  2.840          H  
ATOM  13726 1HZ  LYS A 859     -11.466 -18.104  63.947  1.00  2.840          H  
ATOM  13727 2HZ  LYS A 859     -10.882 -18.553  62.484  1.00  2.840          H  
ATOM  13728 3HZ  LYS A 859      -9.853 -18.129  63.701  1.00  2.840          H  
ATOM  13729  N   GLN A 860      -9.907 -19.681  58.419  1.00  1.630          N  
ATOM  13730  CA  GLN A 860      -9.841 -21.101  58.710  1.00  1.570          C  
ATOM  13731  C   GLN A 860      -9.106 -21.386  60.006  1.00  1.610          C  
ATOM  13732  O   GLN A 860      -7.907 -21.147  60.118  1.00  1.930          O  
ATOM  13733  CB  GLN A 860      -9.165 -21.838  57.559  1.00  2.220          C  
ATOM  13734  CG  GLN A 860      -8.873 -23.301  57.801  1.00  2.220          C  
ATOM  13735  CD  GLN A 860     -10.082 -24.203  57.903  1.00  2.220          C  
ATOM  13736  OE1 GLN A 860     -10.885 -24.349  56.975  1.00  2.220          O  
ATOM  13737  NE2 GLN A 860     -10.220 -24.836  59.062  1.00  2.220          N  
ATOM  13738  H   GLN A 860      -9.053 -19.174  58.214  1.00  1.960          H  
ATOM  13739  HA  GLN A 860     -10.856 -21.481  58.812  1.00  1.880          H  
ATOM  13740 1HB  GLN A 860      -9.781 -21.761  56.663  1.00  2.670          H  
ATOM  13741 2HB  GLN A 860      -8.242 -21.373  57.345  1.00  2.670          H  
ATOM  13742 1HG  GLN A 860      -8.273 -23.622  56.994  1.00  2.670          H  
ATOM  13743 2HG  GLN A 860      -8.301 -23.411  58.720  1.00  2.670          H  
ATOM  13744 1HE2 GLN A 860     -10.984 -25.468  59.204  1.00  2.670          H  
ATOM  13745 2HE2 GLN A 860      -9.530 -24.695  59.816  1.00  2.670          H  
ATOM  13746  N   ASP A 861      -9.832 -21.902  60.990  1.00  1.600          N  
ATOM  13747  CA  ASP A 861      -9.235 -22.239  62.278  1.00  1.650          C  
ATOM  13748  C   ASP A 861      -8.204 -23.345  62.103  1.00  1.480          C  
ATOM  13749  O   ASP A 861      -8.349 -24.224  61.241  1.00  1.670          O  
ATOM  13750  CB  ASP A 861     -10.294 -22.647  63.300  1.00  2.290          C  
ATOM  13751  CG  ASP A 861     -11.107 -21.462  63.850  1.00  2.290          C  
ATOM  13752  OD1 ASP A 861     -10.673 -20.320  63.712  1.00  2.290          O  
ATOM  13753  OD2 ASP A 861     -12.152 -21.700  64.385  1.00  2.290          O  
ATOM  13754  H   ASP A 861     -10.820 -22.060  60.833  1.00  1.920          H  
ATOM  13755  HA  ASP A 861      -8.717 -21.359  62.660  1.00  1.980          H  
ATOM  13756 1HB  ASP A 861     -10.982 -23.359  62.846  1.00  2.750          H  
ATOM  13757 2HB  ASP A 861      -9.809 -23.156  64.137  1.00  2.750          H  
ATOM  13758  N   HIS A 862      -7.168 -23.324  62.930  1.00  1.420          N  
ATOM  13759  CA  HIS A 862      -6.141 -24.348  62.855  1.00  1.340          C  
ATOM  13760  C   HIS A 862      -6.482 -25.483  63.841  1.00  1.630          C  
ATOM  13761  O   HIS A 862      -6.452 -25.271  65.053  1.00  1.980          O  
ATOM  13762  CB  HIS A 862      -4.784 -23.698  63.151  1.00  1.910          C  
ATOM  13763  CG  HIS A 862      -3.651 -24.545  62.877  1.00  1.910          C  
ATOM  13764  ND1 HIS A 862      -2.417 -24.385  63.472  1.00  1.910          N  
ATOM  13765  CD2 HIS A 862      -3.535 -25.547  62.012  1.00  1.910          C  
ATOM  13766  CE1 HIS A 862      -1.601 -25.288  62.986  1.00  1.910          C  
ATOM  13767  NE2 HIS A 862      -2.286 -26.029  62.100  1.00  1.910          N  
ATOM  13768  H   HIS A 862      -7.094 -22.582  63.614  1.00  1.700          H  
ATOM  13769  HA  HIS A 862      -6.119 -24.765  61.849  1.00  1.610          H  
ATOM  13770 1HB  HIS A 862      -4.687 -22.818  62.526  1.00  2.290          H  
ATOM  13771 2HB  HIS A 862      -4.738 -23.377  64.190  1.00  2.290          H  
ATOM  13772  HD1 HIS A 862      -2.147 -23.628  64.125  1.00  2.290          H  
ATOM  13773  HD2 HIS A 862      -4.240 -25.987  61.320  1.00  2.290          H  
ATOM  13774  HE1 HIS A 862      -0.565 -25.336  63.316  1.00  2.290          H  
ATOM  13775  N   LYS A 863      -6.856 -26.663  63.311  1.00  1.700          N  
ATOM  13776  CA  LYS A 863      -7.346 -27.780  64.138  1.00  2.090          C  
ATOM  13777  C   LYS A 863      -6.308 -28.726  64.772  1.00  2.000          C  
ATOM  13778  O   LYS A 863      -6.419 -29.038  65.959  1.00  2.050          O  
ATOM  13779  CB  LYS A 863      -8.347 -28.615  63.331  1.00  2.770          C  
ATOM  13780  CG  LYS A 863      -8.982 -29.782  64.107  1.00  2.770          C  
ATOM  13781  CD  LYS A 863     -10.093 -30.462  63.299  1.00  2.770          C  
ATOM  13782  CE  LYS A 863     -10.732 -31.610  64.084  1.00  2.770          C  
ATOM  13783  NZ  LYS A 863     -11.863 -32.247  63.335  1.00  2.770          N  
ATOM  13784  H   LYS A 863      -6.845 -26.755  62.302  1.00  2.040          H  
ATOM  13785  HA  LYS A 863      -7.897 -27.335  64.967  1.00  2.510          H  
ATOM  13786 1HB  LYS A 863      -9.153 -27.971  62.981  1.00  3.320          H  
ATOM  13787 2HB  LYS A 863      -7.852 -29.030  62.448  1.00  3.320          H  
ATOM  13788 1HG  LYS A 863      -8.219 -30.526  64.342  1.00  3.320          H  
ATOM  13789 2HG  LYS A 863      -9.393 -29.409  65.046  1.00  3.320          H  
ATOM  13790 1HD  LYS A 863     -10.861 -29.729  63.048  1.00  3.320          H  
ATOM  13791 2HD  LYS A 863      -9.678 -30.855  62.376  1.00  3.320          H  
ATOM  13792 1HE  LYS A 863      -9.975 -32.366  64.287  1.00  3.320          H  
ATOM  13793 2HE  LYS A 863     -11.111 -31.225  65.031  1.00  3.320          H  
ATOM  13794 1HZ  LYS A 863     -12.256 -32.997  63.890  1.00  3.320          H  
ATOM  13795 2HZ  LYS A 863     -12.580 -31.557  63.152  1.00  3.320          H  
ATOM  13796 3HZ  LYS A 863     -11.528 -32.621  62.458  1.00  3.320          H  
ATOM  13797  N   ASN A 864      -5.352 -29.240  63.994  1.00  2.120          N  
ATOM  13798  CA  ASN A 864      -4.381 -30.200  64.532  1.00  2.090          C  
ATOM  13799  C   ASN A 864      -3.103 -30.152  63.705  1.00  1.840          C  
ATOM  13800  O   ASN A 864      -2.980 -30.815  62.665  1.00  2.090          O  
ATOM  13801  CB  ASN A 864      -4.954 -31.605  64.598  1.00  2.940          C  
ATOM  13802  CG  ASN A 864      -4.031 -32.578  65.314  1.00  2.940          C  
ATOM  13803  OD1 ASN A 864      -2.956 -32.188  65.805  1.00  2.940          O  
ATOM  13804  ND2 ASN A 864      -4.438 -33.826  65.387  1.00  2.940          N  
ATOM  13805  H   ASN A 864      -5.271 -28.956  63.022  1.00  2.540          H  
ATOM  13806  HA  ASN A 864      -4.119 -29.896  65.546  1.00  2.510          H  
ATOM  13807 1HB  ASN A 864      -5.916 -31.588  65.109  1.00  3.530          H  
ATOM  13808 2HB  ASN A 864      -5.123 -31.967  63.605  1.00  3.530          H  
ATOM  13809 1HD2 ASN A 864      -3.877 -34.519  65.846  1.00  3.530          H  
ATOM  13810 2HD2 ASN A 864      -5.309 -34.087  64.979  1.00  3.530          H  
ATOM  13811  N   LYS A 865      -2.156 -29.367  64.208  1.00  1.620          N  
ATOM  13812  CA  LYS A 865      -0.935 -29.002  63.512  1.00  1.900          C  
ATOM  13813  C   LYS A 865      -0.056 -30.149  63.066  1.00  1.730          C  
ATOM  13814  O   LYS A 865       0.718 -29.994  62.113  1.00  2.200          O  
ATOM  13815  CB  LYS A 865      -0.079 -28.100  64.413  1.00  2.550          C  
ATOM  13816  CG  LYS A 865       0.550 -28.797  65.635  1.00  2.550          C  
ATOM  13817  CD  LYS A 865       1.336 -27.817  66.506  1.00  2.550          C  
ATOM  13818  CE  LYS A 865       2.006 -28.536  67.683  1.00  2.550          C  
ATOM  13819  NZ  LYS A 865       2.752 -27.591  68.568  1.00  2.550          N  
ATOM  13820  H   LYS A 865      -2.353 -28.930  65.097  1.00  1.940          H  
ATOM  13821  HA  LYS A 865      -1.212 -28.430  62.642  1.00  2.280          H  
ATOM  13822 1HB  LYS A 865       0.724 -27.656  63.821  1.00  3.060          H  
ATOM  13823 2HB  LYS A 865      -0.694 -27.293  64.796  1.00  3.060          H  
ATOM  13824 1HG  LYS A 865      -0.224 -29.277  66.233  1.00  3.060          H  
ATOM  13825 2HG  LYS A 865       1.253 -29.560  65.301  1.00  3.060          H  
ATOM  13826 1HD  LYS A 865       2.105 -27.333  65.900  1.00  3.060          H  
ATOM  13827 2HD  LYS A 865       0.666 -27.049  66.894  1.00  3.060          H  
ATOM  13828 1HE  LYS A 865       1.243 -29.043  68.271  1.00  3.060          H  
ATOM  13829 2HE  LYS A 865       2.704 -29.280  67.294  1.00  3.060          H  
ATOM  13830 1HZ  LYS A 865       3.176 -28.107  69.328  1.00  3.060          H  
ATOM  13831 2HZ  LYS A 865       3.473 -27.124  68.037  1.00  3.060          H  
ATOM  13832 3HZ  LYS A 865       2.115 -26.904  68.946  1.00  3.060          H  
ATOM  13833  N   ASN A 866      -0.150 -31.302  63.742  1.00  1.320          N  
ATOM  13834  CA  ASN A 866       0.736 -32.401  63.420  1.00  1.430          C  
ATOM  13835  C   ASN A 866       0.832 -32.736  61.954  1.00  1.210          C  
ATOM  13836  O   ASN A 866       1.937 -33.024  61.486  1.00  1.400          O  
ATOM  13837  CB  ASN A 866       0.328 -33.676  64.125  1.00  1.960          C  
ATOM  13838  CG  ASN A 866      -1.012 -34.222  63.700  1.00  1.960          C  
ATOM  13839  OD1 ASN A 866      -1.892 -33.480  63.257  1.00  1.960          O  
ATOM  13840  ND2 ASN A 866      -1.185 -35.519  63.823  1.00  1.960          N  
ATOM  13841  H   ASN A 866      -0.818 -31.396  64.498  1.00  1.580          H  
ATOM  13842  HA  ASN A 866       1.737 -32.126  63.754  1.00  1.720          H  
ATOM  13843 1HB  ASN A 866       1.052 -34.417  63.852  1.00  2.350          H  
ATOM  13844 2HB  ASN A 866       0.353 -33.544  65.208  1.00  2.350          H  
ATOM  13845 1HD2 ASN A 866      -2.069 -35.958  63.578  1.00  2.350          H  
ATOM  13846 2HD2 ASN A 866      -0.456 -36.130  64.163  1.00  2.350          H  
ATOM  13847  N   ILE A 867      -0.298 -32.754  61.229  1.00  1.060          N  
ATOM  13848  CA  ILE A 867      -0.150 -33.078  59.825  1.00  0.970          C  
ATOM  13849  C   ILE A 867      -1.400 -32.822  58.992  1.00  0.900          C  
ATOM  13850  O   ILE A 867      -2.508 -33.229  59.366  1.00  0.960          O  
ATOM  13851  CB  ILE A 867       0.279 -34.573  59.674  1.00  1.390          C  
ATOM  13852  CG1 ILE A 867       0.849 -34.883  58.307  1.00  1.390          C  
ATOM  13853  CG2 ILE A 867      -0.895 -35.489  59.891  1.00  1.390          C  
ATOM  13854  CD1 ILE A 867       2.216 -34.250  58.062  1.00  1.390          C  
ATOM  13855  H   ILE A 867      -1.190 -32.452  61.656  1.00  1.270          H  
ATOM  13856  HA  ILE A 867       0.634 -32.444  59.447  1.00  1.160          H  
ATOM  13857  HB  ILE A 867       1.012 -34.822  60.401  1.00  1.670          H  
ATOM  13858 1HG1 ILE A 867       0.966 -35.960  58.231  1.00  1.670          H  
ATOM  13859 2HG1 ILE A 867       0.168 -34.559  57.531  1.00  1.670          H  
ATOM  13860 1HG2 ILE A 867      -0.560 -36.485  59.797  1.00  1.670          H  
ATOM  13861 2HG2 ILE A 867      -1.315 -35.329  60.882  1.00  1.670          H  
ATOM  13862 3HG2 ILE A 867      -1.645 -35.338  59.152  1.00  1.670          H  
ATOM  13863 1HD1 ILE A 867       2.553 -34.532  57.107  1.00  1.670          H  
ATOM  13864 2HD1 ILE A 867       2.165 -33.172  58.099  1.00  1.670          H  
ATOM  13865 3HD1 ILE A 867       2.921 -34.595  58.815  1.00  1.670          H  
ATOM  13866  N   TYR A 868      -1.197 -32.313  57.784  1.00  0.890          N  
ATOM  13867  CA  TYR A 868      -2.248 -32.144  56.799  1.00  0.890          C  
ATOM  13868  C   TYR A 868      -1.755 -32.689  55.460  1.00  0.870          C  
ATOM  13869  O   TYR A 868      -0.544 -32.768  55.209  1.00  0.880          O  
ATOM  13870  CB  TYR A 868      -2.646 -30.684  56.700  1.00  1.250          C  
ATOM  13871  CG  TYR A 868      -3.135 -30.114  57.976  1.00  1.250          C  
ATOM  13872  CD1 TYR A 868      -2.217 -29.709  58.884  1.00  1.250          C  
ATOM  13873  CD2 TYR A 868      -4.462 -29.964  58.244  1.00  1.250          C  
ATOM  13874  CE1 TYR A 868      -2.585 -29.163  60.035  1.00  1.250          C  
ATOM  13875  CE2 TYR A 868      -4.845 -29.395  59.451  1.00  1.250          C  
ATOM  13876  CZ  TYR A 868      -3.895 -28.984  60.329  1.00  1.250          C  
ATOM  13877  OH  TYR A 868      -4.239 -28.372  61.506  1.00  1.250          O  
ATOM  13878  H   TYR A 868      -0.271 -31.931  57.582  1.00  1.070          H  
ATOM  13879  HA  TYR A 868      -3.116 -32.719  57.103  1.00  1.070          H  
ATOM  13880 1HB  TYR A 868      -1.804 -30.129  56.419  1.00  1.500          H  
ATOM  13881 2HB  TYR A 868      -3.414 -30.555  55.937  1.00  1.500          H  
ATOM  13882  HD1 TYR A 868      -1.153 -29.820  58.675  1.00  1.500          H  
ATOM  13883  HD2 TYR A 868      -5.204 -30.279  57.519  1.00  1.500          H  
ATOM  13884  HE1 TYR A 868      -1.829 -28.849  60.712  1.00  1.500          H  
ATOM  13885  HE2 TYR A 868      -5.893 -29.255  59.693  1.00  1.500          H  
ATOM  13886  HH  TYR A 868      -3.457 -27.831  61.815  1.00  1.500          H  
ATOM  13887  N   TYR A 869      -2.686 -33.082  54.606  1.00  0.890          N  
ATOM  13888  CA  TYR A 869      -2.358 -33.591  53.292  1.00  0.880          C  
ATOM  13889  C   TYR A 869      -2.291 -32.380  52.355  1.00  0.750          C  
ATOM  13890  O   TYR A 869      -3.062 -31.459  52.542  1.00  0.700          O  
ATOM  13891  CB  TYR A 869      -3.411 -34.635  52.900  1.00  1.240          C  
ATOM  13892  CG  TYR A 869      -3.201 -35.273  51.606  1.00  1.240          C  
ATOM  13893  CD1 TYR A 869      -2.274 -36.288  51.466  1.00  1.240          C  
ATOM  13894  CD2 TYR A 869      -3.931 -34.854  50.556  1.00  1.240          C  
ATOM  13895  CE1 TYR A 869      -2.089 -36.863  50.241  1.00  1.240          C  
ATOM  13896  CE2 TYR A 869      -3.756 -35.420  49.325  1.00  1.240          C  
ATOM  13897  CZ  TYR A 869      -2.839 -36.418  49.162  1.00  1.240          C  
ATOM  13898  OH  TYR A 869      -2.669 -36.979  47.926  1.00  1.240          O  
ATOM  13899  H   TYR A 869      -3.673 -32.987  54.847  1.00  1.070          H  
ATOM  13900  HA  TYR A 869      -1.385 -34.073  53.353  1.00  1.060          H  
ATOM  13901 1HB  TYR A 869      -3.436 -35.419  53.655  1.00  1.480          H  
ATOM  13902 2HB  TYR A 869      -4.394 -34.164  52.889  1.00  1.480          H  
ATOM  13903  HD1 TYR A 869      -1.692 -36.623  52.323  1.00  1.480          H  
ATOM  13904  HD2 TYR A 869      -4.655 -34.062  50.709  1.00  1.480          H  
ATOM  13905  HE1 TYR A 869      -1.362 -37.661  50.123  1.00  1.480          H  
ATOM  13906  HE2 TYR A 869      -4.353 -35.073  48.477  1.00  1.480          H  
ATOM  13907  HH  TYR A 869      -3.278 -36.569  47.304  1.00  1.480          H  
ATOM  13908  N   PRO A 870      -1.344 -32.264  51.416  1.00  0.750          N  
ATOM  13909  CA  PRO A 870      -1.238 -31.134  50.508  1.00  0.690          C  
ATOM  13910  C   PRO A 870      -2.394 -30.849  49.549  1.00  0.590          C  
ATOM  13911  O   PRO A 870      -2.536 -29.693  49.151  1.00  0.590          O  
ATOM  13912  CB  PRO A 870       0.034 -31.496  49.719  1.00  1.030          C  
ATOM  13913  CG  PRO A 870       0.226 -32.961  49.905  1.00  1.030          C  
ATOM  13914  CD  PRO A 870      -0.270 -33.233  51.289  1.00  1.030          C  
ATOM  13915  HA  PRO A 870      -1.067 -30.236  51.097  1.00  0.830          H  
ATOM  13916 1HB  PRO A 870      -0.075 -31.200  48.667  1.00  1.240          H  
ATOM  13917 2HB  PRO A 870       0.885 -30.936  50.119  1.00  1.240          H  
ATOM  13918 1HG  PRO A 870      -0.305 -33.536  49.133  1.00  1.240          H  
ATOM  13919 2HG  PRO A 870       1.289 -33.185  49.795  1.00  1.240          H  
ATOM  13920 1HD  PRO A 870      -0.584 -34.251  51.343  1.00  1.240          H  
ATOM  13921 2HD  PRO A 870       0.499 -33.002  52.025  1.00  1.240          H  
ATOM  13922  N   HIS A 871      -3.257 -31.804  49.206  1.00  0.560          N  
ATOM  13923  CA  HIS A 871      -4.285 -31.425  48.239  1.00  0.560          C  
ATOM  13924  C   HIS A 871      -5.684 -31.892  48.603  1.00  0.530          C  
ATOM  13925  O   HIS A 871      -5.898 -33.022  49.035  1.00  0.600          O  
ATOM  13926  CB  HIS A 871      -3.946 -32.026  46.875  1.00  0.780          C  
ATOM  13927  CG  HIS A 871      -2.589 -31.652  46.343  1.00  0.780          C  
ATOM  13928  ND1 HIS A 871      -2.326 -30.469  45.675  1.00  0.780          N  
ATOM  13929  CD2 HIS A 871      -1.425 -32.329  46.380  1.00  0.780          C  
ATOM  13930  CE1 HIS A 871      -1.044 -30.445  45.332  1.00  0.780          C  
ATOM  13931  NE2 HIS A 871      -0.487 -31.563  45.745  1.00  0.780          N  
ATOM  13932  H   HIS A 871      -3.193 -32.759  49.528  1.00  0.670          H  
ATOM  13933  HA  HIS A 871      -4.324 -30.345  48.141  1.00  0.670          H  
ATOM  13934 1HB  HIS A 871      -4.007 -33.110  46.929  1.00  0.940          H  
ATOM  13935 2HB  HIS A 871      -4.691 -31.688  46.157  1.00  0.940          H  
ATOM  13936  HD1 HIS A 871      -3.008 -29.897  45.214  1.00  0.940          H  
ATOM  13937  HD2 HIS A 871      -1.150 -33.299  46.795  1.00  0.940          H  
ATOM  13938  HE1 HIS A 871      -0.622 -29.593  44.794  1.00  0.940          H  
ATOM  13939  N   TYR A 872      -6.639 -31.005  48.357  1.00  0.510          N  
ATOM  13940  CA  TYR A 872      -8.056 -31.267  48.606  1.00  0.510          C  
ATOM  13941  C   TYR A 872      -8.906 -30.925  47.412  1.00  0.500          C  
ATOM  13942  O   TYR A 872      -8.533 -30.106  46.567  1.00  0.520          O  
ATOM  13943  CB  TYR A 872      -8.544 -30.537  49.859  1.00  0.710          C  
ATOM  13944  CG  TYR A 872      -7.914 -31.040  51.093  1.00  0.710          C  
ATOM  13945  CD1 TYR A 872      -6.696 -30.597  51.415  1.00  0.710          C  
ATOM  13946  CD2 TYR A 872      -8.554 -31.951  51.914  1.00  0.710          C  
ATOM  13947  CE1 TYR A 872      -6.082 -31.043  52.504  1.00  0.710          C  
ATOM  13948  CE2 TYR A 872      -7.917 -32.402  53.058  1.00  0.710          C  
ATOM  13949  CZ  TYR A 872      -6.649 -31.933  53.336  1.00  0.710          C  
ATOM  13950  OH  TYR A 872      -5.927 -32.320  54.465  1.00  0.710          O  
ATOM  13951  H   TYR A 872      -6.338 -30.104  47.972  1.00  0.610          H  
ATOM  13952  HA  TYR A 872      -8.171 -32.334  48.780  1.00  0.610          H  
ATOM  13953 1HB  TYR A 872      -8.298 -29.500  49.770  1.00  0.860          H  
ATOM  13954 2HB  TYR A 872      -9.629 -30.627  49.957  1.00  0.860          H  
ATOM  13955  HD1 TYR A 872      -6.193 -29.876  50.777  1.00  0.860          H  
ATOM  13956  HD2 TYR A 872      -9.547 -32.308  51.671  1.00  0.860          H  
ATOM  13957  HE1 TYR A 872      -5.134 -30.682  52.716  1.00  0.860          H  
ATOM  13958  HE2 TYR A 872      -8.416 -33.120  53.718  1.00  0.860          H  
ATOM  13959  HH  TYR A 872      -6.523 -32.658  55.165  1.00  0.860          H  
ATOM  13960  N   PHE A 873     -10.067 -31.543  47.351  1.00  0.510          N  
ATOM  13961  CA  PHE A 873     -10.965 -31.308  46.243  1.00  0.520          C  
ATOM  13962  C   PHE A 873     -12.183 -30.456  46.601  1.00  0.530          C  
ATOM  13963  O   PHE A 873     -12.704 -30.548  47.707  1.00  0.560          O  
ATOM  13964  CB  PHE A 873     -11.437 -32.652  45.743  1.00  0.720          C  
ATOM  13965  CG  PHE A 873     -10.329 -33.519  45.273  1.00  0.720          C  
ATOM  13966  CD1 PHE A 873      -9.840 -34.516  46.113  1.00  0.720          C  
ATOM  13967  CD2 PHE A 873      -9.750 -33.357  44.037  1.00  0.720          C  
ATOM  13968  CE1 PHE A 873      -8.811 -35.326  45.723  1.00  0.720          C  
ATOM  13969  CE2 PHE A 873      -8.721 -34.172  43.640  1.00  0.720          C  
ATOM  13970  CZ  PHE A 873      -8.250 -35.157  44.484  1.00  0.720          C  
ATOM  13971  H   PHE A 873     -10.278 -32.230  48.077  1.00  0.610          H  
ATOM  13972  HA  PHE A 873     -10.401 -30.821  45.468  1.00  0.620          H  
ATOM  13973 1HB  PHE A 873     -11.957 -33.162  46.535  1.00  0.870          H  
ATOM  13974 2HB  PHE A 873     -12.121 -32.511  44.943  1.00  0.870          H  
ATOM  13975  HD1 PHE A 873     -10.284 -34.652  47.098  1.00  0.870          H  
ATOM  13976  HD2 PHE A 873     -10.107 -32.581  43.374  1.00  0.870          H  
ATOM  13977  HE1 PHE A 873      -8.441 -36.099  46.393  1.00  0.870          H  
ATOM  13978  HE2 PHE A 873      -8.271 -34.043  42.654  1.00  0.870          H  
ATOM  13979  HZ  PHE A 873      -7.432 -35.798  44.162  1.00  0.870          H  
ATOM  13980  N   LEU A 874     -12.662 -29.644  45.658  1.00  0.560          N  
ATOM  13981  CA  LEU A 874     -13.902 -28.886  45.853  1.00  0.610          C  
ATOM  13982  C   LEU A 874     -15.085 -29.626  45.223  1.00  0.620          C  
ATOM  13983  O   LEU A 874     -15.143 -29.865  44.001  1.00  0.620          O  
ATOM  13984  CB  LEU A 874     -13.798 -27.475  45.281  1.00  0.830          C  
ATOM  13985  CG  LEU A 874     -15.071 -26.588  45.397  1.00  0.830          C  
ATOM  13986  CD1 LEU A 874     -15.405 -26.300  46.852  1.00  0.830          C  
ATOM  13987  CD2 LEU A 874     -14.809 -25.334  44.667  1.00  0.830          C  
ATOM  13988  H   LEU A 874     -12.127 -29.555  44.795  1.00  0.670          H  
ATOM  13989  HA  LEU A 874     -14.083 -28.812  46.924  1.00  0.730          H  
ATOM  13990 1HB  LEU A 874     -12.979 -26.958  45.773  1.00  1.000          H  
ATOM  13991 2HB  LEU A 874     -13.566 -27.558  44.243  1.00  1.000          H  
ATOM  13992  HG  LEU A 874     -15.931 -27.094  44.946  1.00  1.000          H  
ATOM  13993 1HD1 LEU A 874     -16.283 -25.664  46.890  1.00  1.000          H  
ATOM  13994 2HD1 LEU A 874     -15.616 -27.220  47.396  1.00  1.000          H  
ATOM  13995 3HD1 LEU A 874     -14.568 -25.787  47.320  1.00  1.000          H  
ATOM  13996 1HD2 LEU A 874     -15.686 -24.675  44.710  1.00  1.000          H  
ATOM  13997 2HD2 LEU A 874     -13.952 -24.829  45.109  1.00  1.000          H  
ATOM  13998 3HD2 LEU A 874     -14.600 -25.599  43.642  1.00  1.000          H  
ATOM  13999  N   ASP A 875     -16.054 -29.961  46.066  1.00  0.680          N  
ATOM  14000  CA  ASP A 875     -17.190 -30.813  45.740  1.00  0.740          C  
ATOM  14001  C   ASP A 875     -18.354 -30.247  44.942  1.00  0.740          C  
ATOM  14002  O   ASP A 875     -19.485 -30.158  45.427  1.00  0.990          O  
ATOM  14003  CB  ASP A 875     -17.689 -31.413  47.053  1.00  1.010          C  
ATOM  14004  CG  ASP A 875     -17.983 -30.333  48.113  1.00  1.010          C  
ATOM  14005  OD1 ASP A 875     -17.404 -29.269  48.013  1.00  1.010          O  
ATOM  14006  OD2 ASP A 875     -18.715 -30.573  49.052  1.00  1.010          O  
ATOM  14007  H   ASP A 875     -15.999 -29.644  47.038  1.00  0.820          H  
ATOM  14008  HA  ASP A 875     -16.792 -31.637  45.149  1.00  0.890          H  
ATOM  14009 1HB  ASP A 875     -18.595 -31.987  46.869  1.00  1.210          H  
ATOM  14010 2HB  ASP A 875     -16.937 -32.104  47.444  1.00  1.210          H  
ATOM  14011  N   SER A 876     -18.078 -29.970  43.671  1.00  0.730          N  
ATOM  14012  CA  SER A 876     -19.086 -29.465  42.743  1.00  0.730          C  
ATOM  14013  C   SER A 876     -20.231 -30.477  42.683  1.00  0.630          C  
ATOM  14014  O   SER A 876     -19.993 -31.688  42.735  1.00  0.730          O  
ATOM  14015  CB  SER A 876     -18.496 -29.309  41.352  1.00  1.020          C  
ATOM  14016  OG  SER A 876     -17.466 -28.358  41.327  1.00  1.020          O  
ATOM  14017  H   SER A 876     -17.099 -30.061  43.389  1.00  0.880          H  
ATOM  14018  HA  SER A 876     -19.466 -28.508  43.107  1.00  0.880          H  
ATOM  14019 1HB  SER A 876     -18.112 -30.272  41.018  1.00  1.230          H  
ATOM  14020 2HB  SER A 876     -19.282 -29.019  40.655  1.00  1.230          H  
ATOM  14021  HG  SER A 876     -17.159 -28.335  40.418  1.00  1.230          H  
ATOM  14022  N   GLY A 877     -21.471 -29.996  42.585  1.00  0.650          N  
ATOM  14023  CA  GLY A 877     -22.624 -30.894  42.543  1.00  0.640          C  
ATOM  14024  C   GLY A 877     -23.030 -31.271  41.128  1.00  0.610          C  
ATOM  14025  O   GLY A 877     -22.330 -30.975  40.170  1.00  0.730          O  
ATOM  14026  H   GLY A 877     -21.616 -28.998  42.524  1.00  0.780          H  
ATOM  14027 1HA  GLY A 877     -22.394 -31.799  43.107  1.00  0.770          H  
ATOM  14028 2HA  GLY A 877     -23.463 -30.417  43.046  1.00  0.770          H  
ATOM  14029  N   SER A 878     -24.210 -31.880  40.997  1.00  0.650          N  
ATOM  14030  CA  SER A 878     -24.747 -32.341  39.714  1.00  0.740          C  
ATOM  14031  C   SER A 878     -25.400 -31.236  38.882  1.00  0.700          C  
ATOM  14032  O   SER A 878     -25.847 -31.476  37.761  1.00  0.820          O  
ATOM  14033  CB  SER A 878     -25.745 -33.452  39.952  1.00  1.000          C  
ATOM  14034  OG  SER A 878     -26.867 -32.977  40.650  1.00  1.000          O  
ATOM  14035  H   SER A 878     -24.758 -32.076  41.824  1.00  0.780          H  
ATOM  14036  HA  SER A 878     -23.919 -32.749  39.131  1.00  0.890          H  
ATOM  14037 1HB  SER A 878     -26.056 -33.869  38.988  1.00  1.200          H  
ATOM  14038 2HB  SER A 878     -25.273 -34.255  40.515  1.00  1.200          H  
ATOM  14039  HG  SER A 878     -27.475 -33.721  40.701  1.00  1.200          H  
ATOM  14040  N   LYS A 879     -25.535 -30.046  39.448  1.00  0.660          N  
ATOM  14041  CA  LYS A 879     -26.143 -28.952  38.713  1.00  0.770          C  
ATOM  14042  C   LYS A 879     -25.120 -27.914  38.283  1.00  0.700          C  
ATOM  14043  O   LYS A 879     -24.375 -27.374  39.099  1.00  0.970          O  
ATOM  14044  CB  LYS A 879     -27.263 -28.278  39.522  1.00  1.030          C  
ATOM  14045  CG  LYS A 879     -27.887 -27.007  38.842  1.00  1.030          C  
ATOM  14046  CD  LYS A 879     -28.694 -27.329  37.561  1.00  1.030          C  
ATOM  14047  CE  LYS A 879     -29.214 -26.047  36.889  1.00  1.030          C  
ATOM  14048  NZ  LYS A 879     -29.949 -26.339  35.621  1.00  1.030          N  
ATOM  14049  H   LYS A 879     -25.172 -29.909  40.377  1.00  0.790          H  
ATOM  14050  HA  LYS A 879     -26.585 -29.360  37.808  1.00  0.920          H  
ATOM  14051 1HB  LYS A 879     -28.064 -28.996  39.699  1.00  1.240          H  
ATOM  14052 2HB  LYS A 879     -26.874 -27.976  40.494  1.00  1.240          H  
ATOM  14053 1HG  LYS A 879     -28.565 -26.535  39.553  1.00  1.240          H  
ATOM  14054 2HG  LYS A 879     -27.108 -26.285  38.595  1.00  1.240          H  
ATOM  14055 1HD  LYS A 879     -28.069 -27.844  36.839  1.00  1.240          H  
ATOM  14056 2HD  LYS A 879     -29.537 -27.972  37.810  1.00  1.240          H  
ATOM  14057 1HE  LYS A 879     -29.878 -25.519  37.569  1.00  1.240          H  
ATOM  14058 2HE  LYS A 879     -28.361 -25.406  36.655  1.00  1.240          H  
ATOM  14059 1HZ  LYS A 879     -30.270 -25.456  35.176  1.00  1.240          H  
ATOM  14060 2HZ  LYS A 879     -29.342 -26.817  34.971  1.00  1.240          H  
ATOM  14061 3HZ  LYS A 879     -30.745 -26.914  35.811  1.00  1.240          H  
ATOM  14062  N   VAL A 880     -25.132 -27.626  36.993  1.00  0.640          N  
ATOM  14063  CA  VAL A 880     -24.308 -26.624  36.335  1.00  0.590          C  
ATOM  14064  C   VAL A 880     -25.181 -25.680  35.541  1.00  0.550          C  
ATOM  14065  O   VAL A 880     -26.162 -26.108  34.933  1.00  0.600          O  
ATOM  14066  CB  VAL A 880     -23.219 -27.286  35.480  1.00  0.850          C  
ATOM  14067  CG1 VAL A 880     -22.501 -26.292  34.625  1.00  0.850          C  
ATOM  14068  CG2 VAL A 880     -22.189 -27.876  36.443  1.00  0.850          C  
ATOM  14069  H   VAL A 880     -25.764 -28.161  36.412  1.00  0.770          H  
ATOM  14070  HA  VAL A 880     -23.801 -26.038  37.101  1.00  0.710          H  
ATOM  14071  HB  VAL A 880     -23.648 -28.055  34.841  1.00  1.020          H  
ATOM  14072 1HG1 VAL A 880     -21.720 -26.807  34.080  1.00  1.020          H  
ATOM  14073 2HG1 VAL A 880     -23.181 -25.825  33.917  1.00  1.020          H  
ATOM  14074 3HG1 VAL A 880     -22.085 -25.547  35.254  1.00  1.020          H  
ATOM  14075 1HG2 VAL A 880     -21.400 -28.331  35.876  1.00  1.020          H  
ATOM  14076 2HG2 VAL A 880     -21.772 -27.084  37.063  1.00  1.020          H  
ATOM  14077 3HG2 VAL A 880     -22.645 -28.620  37.087  1.00  1.020          H  
ATOM  14078  N   TYR A 881     -24.863 -24.389  35.596  1.00  0.520          N  
ATOM  14079  CA  TYR A 881     -25.662 -23.419  34.857  1.00  0.500          C  
ATOM  14080  C   TYR A 881     -25.323 -23.493  33.372  1.00  0.490          C  
ATOM  14081  O   TYR A 881     -24.164 -23.383  33.004  1.00  0.500          O  
ATOM  14082  CB  TYR A 881     -25.390 -22.013  35.418  1.00  0.710          C  
ATOM  14083  CG  TYR A 881     -26.160 -20.902  34.753  1.00  0.710          C  
ATOM  14084  CD1 TYR A 881     -27.512 -20.762  34.989  1.00  0.710          C  
ATOM  14085  CD2 TYR A 881     -25.508 -20.013  33.916  1.00  0.710          C  
ATOM  14086  CE1 TYR A 881     -28.212 -19.742  34.389  1.00  0.710          C  
ATOM  14087  CE2 TYR A 881     -26.210 -18.992  33.315  1.00  0.710          C  
ATOM  14088  CZ  TYR A 881     -27.561 -18.857  33.549  1.00  0.710          C  
ATOM  14089  OH  TYR A 881     -28.269 -17.836  32.957  1.00  0.710          O  
ATOM  14090  H   TYR A 881     -24.024 -24.093  36.113  1.00  0.620          H  
ATOM  14091  HA  TYR A 881     -26.719 -23.662  34.974  1.00  0.600          H  
ATOM  14092 1HB  TYR A 881     -25.631 -21.997  36.481  1.00  0.850          H  
ATOM  14093 2HB  TYR A 881     -24.323 -21.791  35.328  1.00  0.850          H  
ATOM  14094  HD1 TYR A 881     -28.027 -21.458  35.649  1.00  0.850          H  
ATOM  14095  HD2 TYR A 881     -24.441 -20.122  33.732  1.00  0.850          H  
ATOM  14096  HE1 TYR A 881     -29.280 -19.638  34.578  1.00  0.850          H  
ATOM  14097  HE2 TYR A 881     -25.699 -18.290  32.656  1.00  0.850          H  
ATOM  14098  HH  TYR A 881     -29.201 -17.928  33.170  1.00  0.850          H  
ATOM  14099  N   ARG A 882     -26.311 -23.756  32.515  1.00  0.510          N  
ATOM  14100  CA  ARG A 882     -26.043 -23.849  31.075  1.00  0.530          C  
ATOM  14101  C   ARG A 882     -27.131 -23.158  30.261  1.00  0.550          C  
ATOM  14102  O   ARG A 882     -27.085 -23.141  29.033  1.00  0.620          O  
ATOM  14103  CB  ARG A 882     -25.906 -25.292  30.608  1.00  0.730          C  
ATOM  14104  CG  ARG A 882     -24.742 -26.075  31.221  1.00  0.730          C  
ATOM  14105  CD  ARG A 882     -24.582 -27.400  30.586  1.00  0.730          C  
ATOM  14106  NE  ARG A 882     -23.497 -28.189  31.190  1.00  0.730          N  
ATOM  14107  CZ  ARG A 882     -23.093 -29.407  30.753  1.00  0.730          C  
ATOM  14108  NH1 ARG A 882     -23.661 -29.968  29.702  1.00  0.730          N  
ATOM  14109  NH2 ARG A 882     -22.139 -30.050  31.387  1.00  0.730          N  
ATOM  14110  H   ARG A 882     -27.273 -23.838  32.860  1.00  0.610          H  
ATOM  14111  HA  ARG A 882     -25.102 -23.341  30.868  1.00  0.640          H  
ATOM  14112 1HB  ARG A 882     -26.822 -25.831  30.826  1.00  0.880          H  
ATOM  14113 2HB  ARG A 882     -25.763 -25.304  29.525  1.00  0.880          H  
ATOM  14114 1HG  ARG A 882     -23.821 -25.516  31.097  1.00  0.880          H  
ATOM  14115 2HG  ARG A 882     -24.935 -26.231  32.282  1.00  0.880          H  
ATOM  14116 1HD  ARG A 882     -25.512 -27.957  30.691  1.00  0.880          H  
ATOM  14117 2HD  ARG A 882     -24.357 -27.253  29.526  1.00  0.880          H  
ATOM  14118  HE  ARG A 882     -23.040 -27.813  32.013  1.00  0.880          H  
ATOM  14119 1HH1 ARG A 882     -24.395 -29.494  29.204  1.00  0.880          H  
ATOM  14120 2HH1 ARG A 882     -23.335 -30.875  29.387  1.00  0.880          H  
ATOM  14121 1HH2 ARG A 882     -21.702 -29.666  32.231  1.00  0.880          H  
ATOM  14122 2HH2 ARG A 882     -21.888 -31.004  31.117  1.00  0.880          H  
ATOM  14123  N   GLU A 883     -28.108 -22.601  30.964  1.00  0.520          N  
ATOM  14124  CA  GLU A 883     -29.289 -21.951  30.386  1.00  0.580          C  
ATOM  14125  C   GLU A 883     -29.061 -20.756  29.446  1.00  0.560          C  
ATOM  14126  O   GLU A 883     -29.938 -20.442  28.641  1.00  0.650          O  
ATOM  14127  CB  GLU A 883     -30.228 -21.518  31.517  1.00  0.790          C  
ATOM  14128  CG  GLU A 883     -30.985 -22.667  32.219  1.00  0.790          C  
ATOM  14129  CD  GLU A 883     -30.207 -23.431  33.284  1.00  0.790          C  
ATOM  14130  OE1 GLU A 883     -28.986 -23.376  33.292  1.00  0.790          O  
ATOM  14131  OE2 GLU A 883     -30.845 -24.080  34.093  1.00  0.790          O  
ATOM  14132  H   GLU A 883     -28.057 -22.697  31.980  1.00  0.620          H  
ATOM  14133  HA  GLU A 883     -29.812 -22.713  29.806  1.00  0.700          H  
ATOM  14134 1HB  GLU A 883     -29.655 -20.992  32.269  1.00  0.950          H  
ATOM  14135 2HB  GLU A 883     -30.966 -20.820  31.126  1.00  0.950          H  
ATOM  14136 1HG  GLU A 883     -31.878 -22.251  32.683  1.00  0.950          H  
ATOM  14137 2HG  GLU A 883     -31.309 -23.372  31.457  1.00  0.950          H  
ATOM  14138  N   LYS A 884     -27.941 -20.056  29.571  1.00  0.490          N  
ATOM  14139  CA  LYS A 884     -27.673 -18.887  28.736  1.00  0.500          C  
ATOM  14140  C   LYS A 884     -27.121 -19.257  27.354  1.00  0.530          C  
ATOM  14141  O   LYS A 884     -26.167 -20.027  27.250  1.00  0.570          O  
ATOM  14142  CB  LYS A 884     -26.689 -17.950  29.461  1.00  0.700          C  
ATOM  14143  CG  LYS A 884     -26.288 -16.690  28.675  1.00  0.700          C  
ATOM  14144  CD  LYS A 884     -27.422 -15.680  28.575  1.00  0.700          C  
ATOM  14145  CE  LYS A 884     -27.093 -14.535  27.626  1.00  0.700          C  
ATOM  14146  NZ  LYS A 884     -27.161 -14.979  26.182  1.00  0.700          N  
ATOM  14147  H   LYS A 884     -27.254 -20.362  30.244  1.00  0.590          H  
ATOM  14148  HA  LYS A 884     -28.616 -18.368  28.584  1.00  0.600          H  
ATOM  14149 1HB  LYS A 884     -27.126 -17.633  30.408  1.00  0.840          H  
ATOM  14150 2HB  LYS A 884     -25.777 -18.501  29.692  1.00  0.840          H  
ATOM  14151 1HG  LYS A 884     -25.458 -16.215  29.193  1.00  0.840          H  
ATOM  14152 2HG  LYS A 884     -25.948 -16.959  27.694  1.00  0.840          H  
ATOM  14153 1HD  LYS A 884     -28.322 -16.158  28.196  1.00  0.840          H  
ATOM  14154 2HD  LYS A 884     -27.638 -15.274  29.562  1.00  0.840          H  
ATOM  14155 1HE  LYS A 884     -27.823 -13.745  27.782  1.00  0.840          H  
ATOM  14156 2HE  LYS A 884     -26.100 -14.146  27.836  1.00  0.840          H  
ATOM  14157 1HZ  LYS A 884     -26.990 -14.211  25.559  1.00  0.840          H  
ATOM  14158 2HZ  LYS A 884     -26.474 -15.741  25.955  1.00  0.840          H  
ATOM  14159 3HZ  LYS A 884     -28.112 -15.352  25.990  1.00  0.840          H  
ATOM  14160  N   ASP A 885     -27.687 -18.684  26.286  1.00  0.580          N  
ATOM  14161  CA  ASP A 885     -27.166 -18.943  24.950  1.00  0.640          C  
ATOM  14162  C   ASP A 885     -25.792 -18.294  24.754  1.00  0.630          C  
ATOM  14163  O   ASP A 885     -25.506 -17.233  25.330  1.00  0.600          O  
ATOM  14164  CB  ASP A 885     -28.188 -18.441  23.940  1.00  0.870          C  
ATOM  14165  CG  ASP A 885     -28.537 -16.983  24.190  1.00  0.870          C  
ATOM  14166  OD1 ASP A 885     -29.142 -16.707  25.237  1.00  0.870          O  
ATOM  14167  OD2 ASP A 885     -28.204 -16.147  23.400  1.00  0.870          O  
ATOM  14168  H   ASP A 885     -28.489 -18.052  26.381  1.00  0.700          H  
ATOM  14169  HA  ASP A 885     -27.056 -20.020  24.827  1.00  0.770          H  
ATOM  14170 1HB  ASP A 885     -27.785 -18.542  22.930  1.00  1.050          H  
ATOM  14171 2HB  ASP A 885     -29.096 -19.043  24.002  1.00  1.050          H  
ATOM  14172  N   ILE A 886     -24.954 -18.892  23.897  1.00  0.690          N  
ATOM  14173  CA  ILE A 886     -23.632 -18.314  23.680  1.00  0.710          C  
ATOM  14174  C   ILE A 886     -23.625 -16.948  23.011  1.00  0.680          C  
ATOM  14175  O   ILE A 886     -24.307 -16.717  22.010  1.00  0.720          O  
ATOM  14176  CB  ILE A 886     -22.670 -19.249  22.903  1.00  0.990          C  
ATOM  14177  CG1 ILE A 886     -23.228 -19.610  21.482  1.00  0.990          C  
ATOM  14178  CG2 ILE A 886     -22.384 -20.493  23.744  1.00  0.990          C  
ATOM  14179  CD1 ILE A 886     -22.205 -20.275  20.557  1.00  0.990          C  
ATOM  14180  H   ILE A 886     -25.237 -19.737  23.431  1.00  0.830          H  
ATOM  14181  HA  ILE A 886     -23.195 -18.196  24.654  1.00  0.850          H  
ATOM  14182  HB  ILE A 886     -21.733 -18.716  22.742  1.00  1.180          H  
ATOM  14183 1HG1 ILE A 886     -24.071 -20.280  21.595  1.00  1.180          H  
ATOM  14184 2HG1 ILE A 886     -23.565 -18.714  20.978  1.00  1.180          H  
ATOM  14185 1HG2 ILE A 886     -21.677 -21.132  23.233  1.00  1.180          H  
ATOM  14186 2HG2 ILE A 886     -21.965 -20.187  24.702  1.00  1.180          H  
ATOM  14187 3HG2 ILE A 886     -23.305 -21.040  23.916  1.00  1.180          H  
ATOM  14188 1HD1 ILE A 886     -22.674 -20.487  19.596  1.00  1.180          H  
ATOM  14189 2HD1 ILE A 886     -21.376 -19.594  20.407  1.00  1.180          H  
ATOM  14190 3HD1 ILE A 886     -21.841 -21.201  20.984  1.00  1.180          H  
ATOM  14191  N   ILE A 887     -22.805 -16.065  23.559  1.00  0.650          N  
ATOM  14192  CA  ILE A 887     -22.617 -14.734  23.015  1.00  0.660          C  
ATOM  14193  C   ILE A 887     -21.593 -14.775  21.882  1.00  0.620          C  
ATOM  14194  O   ILE A 887     -20.504 -15.339  22.011  1.00  0.590          O  
ATOM  14195  CB  ILE A 887     -22.258 -13.745  24.139  1.00  0.920          C  
ATOM  14196  CG1 ILE A 887     -23.487 -13.663  25.118  1.00  0.920          C  
ATOM  14197  CG2 ILE A 887     -21.886 -12.362  23.569  1.00  0.920          C  
ATOM  14198  CD1 ILE A 887     -23.228 -12.958  26.435  1.00  0.920          C  
ATOM  14199  H   ILE A 887     -22.319 -16.340  24.421  1.00  0.780          H  
ATOM  14200  HA  ILE A 887     -23.563 -14.406  22.590  1.00  0.790          H  
ATOM  14201  HB  ILE A 887     -21.417 -14.139  24.707  1.00  1.100          H  
ATOM  14202 1HG1 ILE A 887     -24.285 -13.136  24.604  1.00  1.100          H  
ATOM  14203 2HG1 ILE A 887     -23.834 -14.678  25.339  1.00  1.100          H  
ATOM  14204 1HG2 ILE A 887     -21.640 -11.697  24.385  1.00  1.100          H  
ATOM  14205 2HG2 ILE A 887     -21.018 -12.445  22.908  1.00  1.100          H  
ATOM  14206 3HG2 ILE A 887     -22.724 -11.949  23.006  1.00  1.100          H  
ATOM  14207 1HD1 ILE A 887     -24.134 -12.948  27.025  1.00  1.100          H  
ATOM  14208 2HD1 ILE A 887     -22.466 -13.494  26.977  1.00  1.100          H  
ATOM  14209 3HD1 ILE A 887     -22.906 -11.947  26.264  1.00  1.100          H  
ATOM  14210  N   THR A 888     -21.985 -14.226  20.744  1.00  0.660          N  
ATOM  14211  CA  THR A 888     -21.183 -14.222  19.532  1.00  0.680          C  
ATOM  14212  C   THR A 888     -20.124 -13.121  19.463  1.00  0.610          C  
ATOM  14213  O   THR A 888     -20.100 -12.201  20.297  1.00  0.640          O  
ATOM  14214  CB  THR A 888     -22.118 -14.146  18.315  1.00  0.940          C  
ATOM  14215  OG1 THR A 888     -22.872 -12.924  18.360  1.00  0.940          O  
ATOM  14216  CG2 THR A 888     -23.074 -15.340  18.317  1.00  0.940          C  
ATOM  14217  H   THR A 888     -22.892 -13.781  20.698  1.00  0.790          H  
ATOM  14218  HA  THR A 888     -20.655 -15.174  19.488  1.00  0.820          H  
ATOM  14219  HB  THR A 888     -21.530 -14.160  17.416  1.00  1.130          H  
ATOM  14220  HG1 THR A 888     -23.314 -12.775  17.478  1.00  1.130          H  
ATOM  14221 1HG2 THR A 888     -23.728 -15.276  17.444  1.00  1.130          H  
ATOM  14222 2HG2 THR A 888     -22.494 -16.262  18.274  1.00  1.130          H  
ATOM  14223 3HG2 THR A 888     -23.679 -15.338  19.223  1.00  1.130          H  
ATOM  14224  N   HIS A 889     -19.245 -13.238  18.449  1.00  0.560          N  
ATOM  14225  CA  HIS A 889     -18.156 -12.287  18.174  1.00  0.550          C  
ATOM  14226  C   HIS A 889     -18.407 -11.501  16.876  1.00  0.600          C  
ATOM  14227  O   HIS A 889     -17.491 -10.944  16.266  1.00  0.690          O  
ATOM  14228  CB  HIS A 889     -16.826 -13.038  18.047  1.00  0.770          C  
ATOM  14229  CG  HIS A 889     -16.398 -13.762  19.263  1.00  0.770          C  
ATOM  14230  ND1 HIS A 889     -15.881 -13.126  20.355  1.00  0.770          N  
ATOM  14231  CD2 HIS A 889     -16.405 -15.080  19.559  1.00  0.770          C  
ATOM  14232  CE1 HIS A 889     -15.573 -14.021  21.272  1.00  0.770          C  
ATOM  14233  NE2 HIS A 889     -15.882 -15.216  20.814  1.00  0.770          N  
ATOM  14234  H   HIS A 889     -19.329 -14.056  17.821  1.00  0.670          H  
ATOM  14235  HA  HIS A 889     -18.077 -11.574  18.991  1.00  0.660          H  
ATOM  14236 1HB  HIS A 889     -16.888 -13.757  17.262  1.00  0.930          H  
ATOM  14237 2HB  HIS A 889     -16.039 -12.338  17.778  1.00  0.930          H  
ATOM  14238  HD2 HIS A 889     -16.754 -15.877  18.920  1.00  0.930          H  
ATOM  14239  HE1 HIS A 889     -15.140 -13.801  22.230  1.00  0.930          H  
ATOM  14240  HE2 HIS A 889     -15.746 -16.116  21.318  1.00  0.930          H  
ATOM  14241  N   GLU A 890     -19.663 -11.494  16.458  1.00  0.700          N  
ATOM  14242  CA  GLU A 890     -20.173 -10.845  15.250  1.00  0.880          C  
ATOM  14243  C   GLU A 890     -20.074  -9.322  15.183  1.00  0.860          C  
ATOM  14244  O   GLU A 890     -19.856  -8.762  14.113  1.00  1.320          O  
ATOM  14245  CB  GLU A 890     -21.632 -11.246  15.108  1.00  1.160          C  
ATOM  14246  CG  GLU A 890     -21.807 -12.687  14.747  1.00  1.160          C  
ATOM  14247  CD  GLU A 890     -23.199 -13.197  14.953  1.00  1.160          C  
ATOM  14248  OE1 GLU A 890     -23.892 -12.623  15.767  1.00  1.160          O  
ATOM  14249  OE2 GLU A 890     -23.573 -14.151  14.314  1.00  1.160          O  
ATOM  14250  H   GLU A 890     -20.320 -12.008  17.030  1.00  0.840          H  
ATOM  14251  HA  GLU A 890     -19.617 -11.241  14.408  1.00  1.060          H  
ATOM  14252 1HB  GLU A 890     -22.151 -11.057  16.048  1.00  1.390          H  
ATOM  14253 2HB  GLU A 890     -22.107 -10.637  14.338  1.00  1.390          H  
ATOM  14254 1HG  GLU A 890     -21.529 -12.830  13.704  1.00  1.390          H  
ATOM  14255 2HG  GLU A 890     -21.112 -13.241  15.344  1.00  1.390          H  
ATOM  14256  N   GLU A 891     -20.283  -8.660  16.309  1.00  0.630          N  
ATOM  14257  CA  GLU A 891     -20.292  -7.203  16.394  1.00  0.590          C  
ATOM  14258  C   GLU A 891     -20.028  -6.778  17.817  1.00  0.700          C  
ATOM  14259  O   GLU A 891     -20.082  -7.615  18.721  1.00  1.060          O  
ATOM  14260  CB  GLU A 891     -21.632  -6.626  15.907  1.00  0.840          C  
ATOM  14261  CG  GLU A 891     -22.851  -7.056  16.728  1.00  0.840          C  
ATOM  14262  CD  GLU A 891     -24.166  -6.467  16.238  1.00  0.840          C  
ATOM  14263  OE1 GLU A 891     -24.134  -5.597  15.400  1.00  0.840          O  
ATOM  14264  OE2 GLU A 891     -25.203  -6.909  16.684  1.00  0.840          O  
ATOM  14265  H   GLU A 891     -20.462  -9.197  17.144  1.00  0.760          H  
ATOM  14266  HA  GLU A 891     -19.514  -6.802  15.771  1.00  0.710          H  
ATOM  14267 1HB  GLU A 891     -21.579  -5.534  15.930  1.00  1.010          H  
ATOM  14268 2HB  GLU A 891     -21.798  -6.921  14.871  1.00  1.010          H  
ATOM  14269 1HG  GLU A 891     -22.920  -8.145  16.725  1.00  1.010          H  
ATOM  14270 2HG  GLU A 891     -22.690  -6.732  17.748  1.00  1.010          H  
ATOM  14271  N   PHE A 892     -19.776  -5.489  18.042  1.00  0.860          N  
ATOM  14272  CA  PHE A 892     -19.727  -5.038  19.428  1.00  0.960          C  
ATOM  14273  C   PHE A 892     -21.184  -4.839  19.781  1.00  0.710          C  
ATOM  14274  O   PHE A 892     -21.843  -3.950  19.236  1.00  0.890          O  
ATOM  14275  CB  PHE A 892     -18.937  -3.737  19.614  1.00  1.300          C  
ATOM  14276  CG  PHE A 892     -17.445  -3.863  19.468  1.00  1.300          C  
ATOM  14277  CD1 PHE A 892     -16.827  -3.648  18.265  1.00  1.300          C  
ATOM  14278  CD2 PHE A 892     -16.659  -4.180  20.569  1.00  1.300          C  
ATOM  14279  CE1 PHE A 892     -15.462  -3.750  18.139  1.00  1.300          C  
ATOM  14280  CE2 PHE A 892     -15.286  -4.283  20.453  1.00  1.300          C  
ATOM  14281  CZ  PHE A 892     -14.688  -4.068  19.233  1.00  1.300          C  
ATOM  14282  H   PHE A 892     -19.698  -4.814  17.271  1.00  1.030          H  
ATOM  14283  HA  PHE A 892     -19.309  -5.816  20.068  1.00  1.150          H  
ATOM  14284 1HB  PHE A 892     -19.283  -3.008  18.879  1.00  1.560          H  
ATOM  14285 2HB  PHE A 892     -19.148  -3.327  20.600  1.00  1.560          H  
ATOM  14286  HD1 PHE A 892     -17.428  -3.384  17.406  1.00  1.560          H  
ATOM  14287  HD2 PHE A 892     -17.144  -4.340  21.535  1.00  1.560          H  
ATOM  14288  HE1 PHE A 892     -14.999  -3.565  17.170  1.00  1.560          H  
ATOM  14289  HE2 PHE A 892     -14.677  -4.526  21.320  1.00  1.560          H  
ATOM  14290  HZ  PHE A 892     -13.605  -4.141  19.135  1.00  1.560          H  
ATOM  14291  N   THR A 893     -21.698  -5.710  20.636  1.00  0.720          N  
ATOM  14292  CA  THR A 893     -23.122  -5.735  20.910  1.00  0.760          C  
ATOM  14293  C   THR A 893     -23.577  -4.697  21.921  1.00  1.060          C  
ATOM  14294  O   THR A 893     -22.779  -4.149  22.684  1.00  1.030          O  
ATOM  14295  CB  THR A 893     -23.516  -7.143  21.377  1.00  1.050          C  
ATOM  14296  OG1 THR A 893     -22.798  -7.441  22.540  1.00  1.050          O  
ATOM  14297  CG2 THR A 893     -23.183  -8.177  20.335  1.00  1.050          C  
ATOM  14298  H   THR A 893     -21.082  -6.389  21.102  1.00  0.860          H  
ATOM  14299  HA  THR A 893     -23.645  -5.534  19.973  1.00  0.910          H  
ATOM  14300  HB  THR A 893     -24.580  -7.166  21.597  1.00  1.260          H  
ATOM  14301  HG1 THR A 893     -23.103  -6.875  23.253  1.00  1.260          H  
ATOM  14302 1HG2 THR A 893     -23.462  -9.164  20.704  1.00  1.260          H  
ATOM  14303 2HG2 THR A 893     -23.735  -7.963  19.427  1.00  1.260          H  
ATOM  14304 3HG2 THR A 893     -22.122  -8.163  20.124  1.00  1.260          H  
ATOM  14305  N   GLU A 894     -24.889  -4.471  21.956  1.00  1.580          N  
ATOM  14306  CA  GLU A 894     -25.481  -3.534  22.898  1.00  2.130          C  
ATOM  14307  C   GLU A 894     -25.620  -4.170  24.263  1.00  1.940          C  
ATOM  14308  O   GLU A 894     -25.934  -5.349  24.360  1.00  2.150          O  
ATOM  14309  CB  GLU A 894     -26.851  -3.069  22.400  1.00  2.760          C  
ATOM  14310  CG  GLU A 894     -26.814  -2.254  21.108  1.00  2.760          C  
ATOM  14311  CD  GLU A 894     -28.181  -1.784  20.670  1.00  2.760          C  
ATOM  14312  OE1 GLU A 894     -29.139  -2.126  21.322  1.00  2.760          O  
ATOM  14313  OE2 GLU A 894     -28.263  -1.089  19.686  1.00  2.760          O  
ATOM  14314  H   GLU A 894     -25.487  -4.955  21.300  1.00  1.900          H  
ATOM  14315  HA  GLU A 894     -24.828  -2.665  22.985  1.00  2.560          H  
ATOM  14316 1HB  GLU A 894     -27.487  -3.936  22.231  1.00  3.310          H  
ATOM  14317 2HB  GLU A 894     -27.330  -2.461  23.169  1.00  3.310          H  
ATOM  14318 1HG  GLU A 894     -26.172  -1.387  21.256  1.00  3.310          H  
ATOM  14319 2HG  GLU A 894     -26.375  -2.863  20.318  1.00  3.310          H  
ATOM  14320  N   GLU A 895     -25.443  -3.360  25.309  1.00  1.720          N  
ATOM  14321  CA  GLU A 895     -25.545  -3.750  26.727  1.00  1.680          C  
ATOM  14322  C   GLU A 895     -24.444  -4.713  27.186  1.00  1.170          C  
ATOM  14323  O   GLU A 895     -24.552  -5.308  28.256  1.00  1.360          O  
ATOM  14324  CB  GLU A 895     -26.890  -4.438  27.020  1.00  2.370          C  
ATOM  14325  CG  GLU A 895     -28.140  -3.642  26.722  1.00  2.370          C  
ATOM  14326  CD  GLU A 895     -29.399  -4.421  27.082  1.00  2.370          C  
ATOM  14327  OE1 GLU A 895     -29.301  -5.620  27.302  1.00  2.370          O  
ATOM  14328  OE2 GLU A 895     -30.448  -3.821  27.139  1.00  2.370          O  
ATOM  14329  H   GLU A 895     -25.196  -2.400  25.109  1.00  2.060          H  
ATOM  14330  HA  GLU A 895     -25.473  -2.846  27.333  1.00  2.020          H  
ATOM  14331 1HB  GLU A 895     -26.955  -5.383  26.502  1.00  2.840          H  
ATOM  14332 2HB  GLU A 895     -26.930  -4.671  28.084  1.00  2.840          H  
ATOM  14333 1HG  GLU A 895     -28.117  -2.713  27.287  1.00  2.840          H  
ATOM  14334 2HG  GLU A 895     -28.163  -3.394  25.661  1.00  2.840          H  
ATOM  14335  N   LEU A 896     -23.399  -4.866  26.385  1.00  0.740          N  
ATOM  14336  CA  LEU A 896     -22.260  -5.720  26.698  1.00  0.500          C  
ATOM  14337  C   LEU A 896     -20.986  -4.902  26.873  1.00  0.570          C  
ATOM  14338  O   LEU A 896     -20.841  -3.813  26.315  1.00  0.980          O  
ATOM  14339  CB  LEU A 896     -22.026  -6.780  25.613  1.00  0.800          C  
ATOM  14340  CG  LEU A 896     -22.958  -8.110  25.518  1.00  0.800          C  
ATOM  14341  CD1 LEU A 896     -22.854  -8.891  26.755  1.00  0.800          C  
ATOM  14342  CD2 LEU A 896     -24.406  -7.785  25.277  1.00  0.800          C  
ATOM  14343  H   LEU A 896     -23.390  -4.348  25.516  1.00  0.890          H  
ATOM  14344  HA  LEU A 896     -22.450  -6.215  27.647  1.00  0.600          H  
ATOM  14345 1HB  LEU A 896     -22.009  -6.284  24.653  1.00  0.960          H  
ATOM  14346 2HB  LEU A 896     -21.055  -7.138  25.805  1.00  0.960          H  
ATOM  14347  HG  LEU A 896     -22.590  -8.733  24.701  1.00  0.960          H  
ATOM  14348 1HD1 LEU A 896     -23.454  -9.779  26.663  1.00  0.960          H  
ATOM  14349 2HD1 LEU A 896     -21.846  -9.164  26.910  1.00  0.960          H  
ATOM  14350 3HD1 LEU A 896     -23.204  -8.309  27.582  1.00  0.960          H  
ATOM  14351 1HD2 LEU A 896     -24.970  -8.711  25.208  1.00  0.960          H  
ATOM  14352 2HD2 LEU A 896     -24.806  -7.197  26.086  1.00  0.960          H  
ATOM  14353 3HD2 LEU A 896     -24.517  -7.246  24.364  1.00  0.960          H  
ATOM  14354  N   LEU A 897     -20.054  -5.430  27.653  1.00  0.470          N  
ATOM  14355  CA  LEU A 897     -18.777  -4.782  27.890  1.00  0.470          C  
ATOM  14356  C   LEU A 897     -17.593  -5.431  27.158  1.00  0.530          C  
ATOM  14357  O   LEU A 897     -17.441  -6.654  27.133  1.00  1.070          O  
ATOM  14358  CB  LEU A 897     -18.516  -4.876  29.397  1.00  0.660          C  
ATOM  14359  CG  LEU A 897     -19.607  -4.293  30.313  1.00  0.660          C  
ATOM  14360  CD1 LEU A 897     -19.302  -4.680  31.727  1.00  0.660          C  
ATOM  14361  CD2 LEU A 897     -19.640  -2.762  30.185  1.00  0.660          C  
ATOM  14362  H   LEU A 897     -20.242  -6.312  28.126  1.00  0.560          H  
ATOM  14363  HA  LEU A 897     -18.846  -3.747  27.568  1.00  0.560          H  
ATOM  14364 1HB  LEU A 897     -18.380  -5.926  29.664  1.00  0.790          H  
ATOM  14365 2HB  LEU A 897     -17.595  -4.336  29.613  1.00  0.790          H  
ATOM  14366  HG  LEU A 897     -20.582  -4.711  30.046  1.00  0.790          H  
ATOM  14367 1HD1 LEU A 897     -20.070  -4.281  32.367  1.00  0.790          H  
ATOM  14368 2HD1 LEU A 897     -19.280  -5.770  31.817  1.00  0.790          H  
ATOM  14369 3HD1 LEU A 897     -18.355  -4.273  32.009  1.00  0.790          H  
ATOM  14370 1HD2 LEU A 897     -20.406  -2.361  30.848  1.00  0.790          H  
ATOM  14371 2HD2 LEU A 897     -18.671  -2.345  30.460  1.00  0.790          H  
ATOM  14372 3HD2 LEU A 897     -19.875  -2.478  29.160  1.00  0.790          H  
ATOM  14373  N   SER A 898     -16.695  -4.601  26.651  1.00  0.500          N  
ATOM  14374  CA  SER A 898     -15.419  -5.052  26.066  1.00  0.540          C  
ATOM  14375  C   SER A 898     -14.343  -4.205  26.718  1.00  0.490          C  
ATOM  14376  O   SER A 898     -14.617  -3.047  27.037  1.00  0.550          O  
ATOM  14377  CB  SER A 898     -15.401  -4.911  24.546  1.00  0.740          C  
ATOM  14378  OG  SER A 898     -16.376  -5.736  23.922  1.00  0.740          O  
ATOM  14379  H   SER A 898     -16.922  -3.614  26.656  1.00  0.600          H  
ATOM  14380  HA  SER A 898     -15.242  -6.094  26.331  1.00  0.650          H  
ATOM  14381 1HB  SER A 898     -15.575  -3.869  24.276  1.00  0.890          H  
ATOM  14382 2HB  SER A 898     -14.406  -5.179  24.178  1.00  0.890          H  
ATOM  14383  HG  SER A 898     -16.240  -5.621  22.978  1.00  0.890          H  
ATOM  14384  N   GLY A 899     -13.136  -4.723  26.918  1.00  0.470          N  
ATOM  14385  CA  GLY A 899     -12.157  -3.916  27.636  1.00  0.510          C  
ATOM  14386  C   GLY A 899     -10.863  -4.596  28.049  1.00  0.470          C  
ATOM  14387  O   GLY A 899     -10.486  -5.669  27.561  1.00  0.520          O  
ATOM  14388  H   GLY A 899     -12.927  -5.672  26.600  1.00  0.560          H  
ATOM  14389 1HA  GLY A 899     -11.925  -3.017  27.096  1.00  0.610          H  
ATOM  14390 2HA  GLY A 899     -12.645  -3.580  28.547  1.00  0.610          H  
ATOM  14391  N   LYS A 900     -10.168  -3.903  28.956  1.00  0.440          N  
ATOM  14392  CA  LYS A 900      -8.896  -4.348  29.516  1.00  0.430          C  
ATOM  14393  C   LYS A 900      -8.881  -4.266  31.042  1.00  0.430          C  
ATOM  14394  O   LYS A 900      -9.403  -3.321  31.651  1.00  0.480          O  
ATOM  14395  CB  LYS A 900      -7.696  -3.550  28.964  1.00  0.610          C  
ATOM  14396  CG  LYS A 900      -6.355  -3.987  29.625  1.00  0.610          C  
ATOM  14397  CD  LYS A 900      -5.093  -3.339  29.108  1.00  0.610          C  
ATOM  14398  CE  LYS A 900      -3.939  -3.906  29.948  1.00  0.610          C  
ATOM  14399  NZ  LYS A 900      -2.598  -3.376  29.607  1.00  0.610          N  
ATOM  14400  H   LYS A 900     -10.594  -3.028  29.276  1.00  0.530          H  
ATOM  14401  HA  LYS A 900      -8.754  -5.395  29.254  1.00  0.520          H  
ATOM  14402 1HB  LYS A 900      -7.615  -3.702  27.886  1.00  0.730          H  
ATOM  14403 2HB  LYS A 900      -7.843  -2.486  29.145  1.00  0.730          H  
ATOM  14404 1HG  LYS A 900      -6.373  -3.723  30.680  1.00  0.730          H  
ATOM  14405 2HG  LYS A 900      -6.250  -5.073  29.541  1.00  0.730          H  
ATOM  14406 1HD  LYS A 900      -4.941  -3.583  28.054  1.00  0.730          H  
ATOM  14407 2HD  LYS A 900      -5.142  -2.257  29.226  1.00  0.730          H  
ATOM  14408 1HE  LYS A 900      -4.134  -3.694  31.000  1.00  0.730          H  
ATOM  14409 2HE  LYS A 900      -3.930  -4.985  29.811  1.00  0.730          H  
ATOM  14410 1HZ  LYS A 900      -1.941  -3.871  30.242  1.00  0.730          H  
ATOM  14411 2HZ  LYS A 900      -2.351  -3.586  28.657  1.00  0.730          H  
ATOM  14412 3HZ  LYS A 900      -2.551  -2.387  29.756  1.00  0.730          H  
ATOM  14413  N   ILE A 901      -8.228  -5.263  31.643  1.00  0.370          N  
ATOM  14414  CA  ILE A 901      -8.009  -5.364  33.070  1.00  0.360          C  
ATOM  14415  C   ILE A 901      -6.495  -5.332  33.364  1.00  0.360          C  
ATOM  14416  O   ILE A 901      -5.730  -6.164  32.856  1.00  0.360          O  
ATOM  14417  CB  ILE A 901      -8.572  -6.711  33.564  1.00  0.510          C  
ATOM  14418  CG1 ILE A 901     -10.068  -6.828  33.194  1.00  0.510          C  
ATOM  14419  CG2 ILE A 901      -8.367  -6.822  35.067  1.00  0.510          C  
ATOM  14420  CD1 ILE A 901     -10.665  -8.196  33.365  1.00  0.510          C  
ATOM  14421  H   ILE A 901      -7.873  -6.019  31.060  1.00  0.440          H  
ATOM  14422  HA  ILE A 901      -8.476  -4.523  33.568  1.00  0.430          H  
ATOM  14423  HB  ILE A 901      -8.061  -7.495  33.070  1.00  0.610          H  
ATOM  14424 1HG1 ILE A 901     -10.631  -6.136  33.779  1.00  0.610          H  
ATOM  14425 2HG1 ILE A 901     -10.176  -6.571  32.158  1.00  0.610          H  
ATOM  14426 1HG2 ILE A 901      -8.735  -7.759  35.438  1.00  0.610          H  
ATOM  14427 2HG2 ILE A 901      -7.321  -6.743  35.293  1.00  0.610          H  
ATOM  14428 3HG2 ILE A 901      -8.892  -6.017  35.559  1.00  0.610          H  
ATOM  14429 1HD1 ILE A 901     -11.704  -8.172  33.058  1.00  0.610          H  
ATOM  14430 2HD1 ILE A 901     -10.122  -8.911  32.746  1.00  0.610          H  
ATOM  14431 3HD1 ILE A 901     -10.616  -8.498  34.384  1.00  0.610          H  
ATOM  14432  N   ASN A 902      -6.049  -4.377  34.180  1.00  0.380          N  
ATOM  14433  CA  ASN A 902      -4.634  -4.272  34.552  1.00  0.390          C  
ATOM  14434  C   ASN A 902      -4.391  -4.888  35.923  1.00  0.380          C  
ATOM  14435  O   ASN A 902      -4.762  -4.281  36.943  1.00  0.430          O  
ATOM  14436  CB  ASN A 902      -4.173  -2.827  34.533  1.00  0.540          C  
ATOM  14437  CG  ASN A 902      -2.673  -2.618  34.825  1.00  0.540          C  
ATOM  14438  OD1 ASN A 902      -1.998  -3.458  35.465  1.00  0.540          O  
ATOM  14439  ND2 ASN A 902      -2.149  -1.498  34.350  1.00  0.540          N  
ATOM  14440  H   ASN A 902      -6.709  -3.688  34.554  1.00  0.460          H  
ATOM  14441  HA  ASN A 902      -4.038  -4.839  33.834  1.00  0.470          H  
ATOM  14442 1HB  ASN A 902      -4.419  -2.378  33.571  1.00  0.650          H  
ATOM  14443 2HB  ASN A 902      -4.730  -2.302  35.290  1.00  0.650          H  
ATOM  14444 1HD2 ASN A 902      -1.182  -1.291  34.492  1.00  0.650          H  
ATOM  14445 2HD2 ASN A 902      -2.717  -0.855  33.837  1.00  0.650          H  
ATOM  14446  N   CYS A 903      -3.816  -6.101  35.936  1.00  0.380          N  
ATOM  14447  CA  CYS A 903      -3.581  -6.884  37.144  1.00  0.420          C  
ATOM  14448  C   CYS A 903      -2.099  -6.880  37.579  1.00  0.420          C  
ATOM  14449  O   CYS A 903      -1.195  -6.833  36.744  1.00  0.480          O  
ATOM  14450  CB  CYS A 903      -3.963  -8.348  36.895  1.00  0.570          C  
ATOM  14451  SG  CYS A 903      -5.679  -8.694  36.510  1.00  0.570          S  
ATOM  14452  H   CYS A 903      -3.504  -6.523  35.053  1.00  0.460          H  
ATOM  14453  HA  CYS A 903      -4.190  -6.478  37.939  1.00  0.500          H  
ATOM  14454 1HB  CYS A 903      -3.400  -8.695  36.059  1.00  0.690          H  
ATOM  14455 2HB  CYS A 903      -3.676  -8.932  37.735  1.00  0.690          H  
ATOM  14456  HG  CYS A 903      -5.702  -7.900  35.440  1.00  0.690          H  
ATOM  14457  N   LYS A 904      -1.846  -7.019  38.876  1.00  0.410          N  
ATOM  14458  CA  LYS A 904      -0.480  -7.205  39.368  1.00  0.440          C  
ATOM  14459  C   LYS A 904      -0.405  -8.488  40.159  1.00  0.420          C  
ATOM  14460  O   LYS A 904      -1.166  -8.684  41.106  1.00  0.470          O  
ATOM  14461  CB  LYS A 904       0.002  -6.040  40.236  1.00  0.600          C  
ATOM  14462  CG  LYS A 904       0.016  -4.688  39.560  1.00  0.600          C  
ATOM  14463  CD  LYS A 904       1.036  -4.631  38.417  1.00  0.600          C  
ATOM  14464  CE  LYS A 904       1.223  -3.223  37.863  1.00  0.600          C  
ATOM  14465  NZ  LYS A 904      -0.052  -2.618  37.389  1.00  0.600          N  
ATOM  14466  H   LYS A 904      -2.627  -6.982  39.527  1.00  0.490          H  
ATOM  14467  HA  LYS A 904       0.198  -7.318  38.522  1.00  0.530          H  
ATOM  14468 1HB  LYS A 904      -0.642  -5.956  41.113  1.00  0.720          H  
ATOM  14469 2HB  LYS A 904       1.002  -6.243  40.587  1.00  0.720          H  
ATOM  14470 1HG  LYS A 904      -0.980  -4.498  39.162  1.00  0.720          H  
ATOM  14471 2HG  LYS A 904       0.248  -3.915  40.293  1.00  0.720          H  
ATOM  14472 1HD  LYS A 904       2.003  -5.017  38.751  1.00  0.720          H  
ATOM  14473 2HD  LYS A 904       0.681  -5.244  37.604  1.00  0.720          H  
ATOM  14474 1HE  LYS A 904       1.661  -2.586  38.628  1.00  0.720          H  
ATOM  14475 2HE  LYS A 904       1.905  -3.281  37.016  1.00  0.720          H  
ATOM  14476 1HZ  LYS A 904       0.128  -1.705  37.027  1.00  0.720          H  
ATOM  14477 2HZ  LYS A 904      -0.486  -3.198  36.657  1.00  0.720          H  
ATOM  14478 3HZ  LYS A 904      -0.704  -2.536  38.186  1.00  0.720          H  
ATOM  14479  N   LEU A 905       0.496  -9.371  39.739  1.00  0.410          N  
ATOM  14480  CA  LEU A 905       0.681 -10.694  40.326  1.00  0.410          C  
ATOM  14481  C   LEU A 905       1.922 -10.748  41.207  1.00  0.450          C  
ATOM  14482  O   LEU A 905       3.048 -10.809  40.701  1.00  0.500          O  
ATOM  14483  CB  LEU A 905       0.754 -11.689  39.150  1.00  0.570          C  
ATOM  14484  CG  LEU A 905       0.640 -13.204  39.405  1.00  0.570          C  
ATOM  14485  CD1 LEU A 905       0.178 -13.846  38.114  1.00  0.570          C  
ATOM  14486  CD2 LEU A 905       2.008 -13.781  39.784  1.00  0.570          C  
ATOM  14487  H   LEU A 905       1.089  -9.100  38.951  1.00  0.490          H  
ATOM  14488  HA  LEU A 905      -0.184 -10.925  40.938  1.00  0.490          H  
ATOM  14489 1HB  LEU A 905      -0.047 -11.427  38.460  1.00  0.690          H  
ATOM  14490 2HB  LEU A 905       1.694 -11.516  38.632  1.00  0.690          H  
ATOM  14491  HG  LEU A 905      -0.085 -13.415  40.191  1.00  0.690          H  
ATOM  14492 1HD1 LEU A 905       0.094 -14.916  38.249  1.00  0.690          H  
ATOM  14493 2HD1 LEU A 905      -0.795 -13.442  37.826  1.00  0.690          H  
ATOM  14494 3HD1 LEU A 905       0.901 -13.633  37.336  1.00  0.690          H  
ATOM  14495 1HD2 LEU A 905       1.914 -14.844  39.900  1.00  0.690          H  
ATOM  14496 2HD2 LEU A 905       2.718 -13.569  39.001  1.00  0.690          H  
ATOM  14497 3HD2 LEU A 905       2.377 -13.355  40.708  1.00  0.690          H  
ATOM  14498  N   GLU A 906       1.712 -10.701  42.524  1.00  0.420          N  
ATOM  14499  CA  GLU A 906       2.775 -10.627  43.527  1.00  0.440          C  
ATOM  14500  C   GLU A 906       3.057 -11.942  44.237  1.00  0.450          C  
ATOM  14501  O   GLU A 906       2.200 -12.523  44.909  1.00  0.520          O  
ATOM  14502  CB  GLU A 906       2.426  -9.553  44.564  1.00  0.610          C  
ATOM  14503  CG  GLU A 906       3.464  -9.360  45.666  1.00  0.610          C  
ATOM  14504  CD  GLU A 906       3.070  -8.293  46.642  1.00  0.610          C  
ATOM  14505  OE1 GLU A 906       2.033  -7.699  46.454  1.00  0.610          O  
ATOM  14506  OE2 GLU A 906       3.789  -8.074  47.586  1.00  0.610          O  
ATOM  14507  H   GLU A 906       0.743 -10.693  42.841  1.00  0.500          H  
ATOM  14508  HA  GLU A 906       3.691 -10.327  43.028  1.00  0.530          H  
ATOM  14509 1HB  GLU A 906       2.300  -8.596  44.055  1.00  0.730          H  
ATOM  14510 2HB  GLU A 906       1.473  -9.800  45.030  1.00  0.730          H  
ATOM  14511 1HG  GLU A 906       3.592 -10.297  46.211  1.00  0.730          H  
ATOM  14512 2HG  GLU A 906       4.420  -9.103  45.207  1.00  0.730          H  
ATOM  14513  N   THR A 907       4.285 -12.403  44.133  1.00  0.420          N  
ATOM  14514  CA  THR A 907       4.675 -13.655  44.766  1.00  0.410          C  
ATOM  14515  C   THR A 907       4.509 -13.594  46.306  1.00  0.410          C  
ATOM  14516  O   THR A 907       5.027 -12.680  46.961  1.00  0.430          O  
ATOM  14517  CB  THR A 907       6.133 -13.963  44.336  1.00  0.580          C  
ATOM  14518  OG1 THR A 907       6.205 -14.013  42.895  1.00  0.580          O  
ATOM  14519  CG2 THR A 907       6.584 -15.268  44.858  1.00  0.580          C  
ATOM  14520  H   THR A 907       4.965 -11.912  43.551  1.00  0.500          H  
ATOM  14521  HA  THR A 907       4.034 -14.443  44.408  1.00  0.490          H  
ATOM  14522  HB  THR A 907       6.795 -13.179  44.701  1.00  0.690          H  
ATOM  14523  HG1 THR A 907       6.130 -13.107  42.529  1.00  0.690          H  
ATOM  14524 1HG2 THR A 907       7.602 -15.456  44.525  1.00  0.690          H  
ATOM  14525 2HG2 THR A 907       6.556 -15.273  45.944  1.00  0.690          H  
ATOM  14526 3HG2 THR A 907       5.929 -16.037  44.469  1.00  0.690          H  
ATOM  14527  N   LEU A 908       3.821 -14.597  46.899  1.00  0.400          N  
ATOM  14528  CA  LEU A 908       3.643 -14.690  48.358  1.00  0.400          C  
ATOM  14529  C   LEU A 908       4.538 -15.791  48.893  1.00  0.420          C  
ATOM  14530  O   LEU A 908       5.198 -15.642  49.921  1.00  0.440          O  
ATOM  14531  CB  LEU A 908       2.198 -15.017  48.744  1.00  0.560          C  
ATOM  14532  CG  LEU A 908       1.112 -14.031  48.316  1.00  0.560          C  
ATOM  14533  CD1 LEU A 908      -0.225 -14.616  48.779  1.00  0.560          C  
ATOM  14534  CD2 LEU A 908       1.382 -12.624  48.891  1.00  0.560          C  
ATOM  14535  H   LEU A 908       3.400 -15.325  46.325  1.00  0.480          H  
ATOM  14536  HA  LEU A 908       3.945 -13.760  48.819  1.00  0.480          H  
ATOM  14537 1HB  LEU A 908       1.946 -15.985  48.321  1.00  0.670          H  
ATOM  14538 2HB  LEU A 908       2.152 -15.108  49.829  1.00  0.670          H  
ATOM  14539  HG  LEU A 908       1.091 -13.962  47.229  1.00  0.670          H  
ATOM  14540 1HD1 LEU A 908      -1.043 -13.981  48.483  1.00  0.670          H  
ATOM  14541 2HD1 LEU A 908      -0.353 -15.595  48.329  1.00  0.670          H  
ATOM  14542 3HD1 LEU A 908      -0.230 -14.716  49.864  1.00  0.670          H  
ATOM  14543 1HD2 LEU A 908       0.602 -11.945  48.584  1.00  0.670          H  
ATOM  14544 2HD2 LEU A 908       1.409 -12.672  49.978  1.00  0.670          H  
ATOM  14545 3HD2 LEU A 908       2.334 -12.243  48.519  1.00  0.670          H  
ATOM  14546  N   THR A 909       4.542 -16.923  48.186  1.00  0.430          N  
ATOM  14547  CA  THR A 909       5.444 -17.997  48.523  1.00  0.440          C  
ATOM  14548  C   THR A 909       6.204 -18.051  47.223  1.00  0.430          C  
ATOM  14549  O   THR A 909       5.629 -17.652  46.215  1.00  0.420          O  
ATOM  14550  CB  THR A 909       4.779 -19.354  48.884  1.00  0.610          C  
ATOM  14551  OG1 THR A 909       4.107 -19.928  47.745  1.00  0.610          O  
ATOM  14552  CG2 THR A 909       3.799 -19.144  50.029  1.00  0.610          C  
ATOM  14553  H   THR A 909       3.926 -16.991  47.374  1.00  0.520          H  
ATOM  14554  HA  THR A 909       6.092 -17.691  49.337  1.00  0.530          H  
ATOM  14555  HB  THR A 909       5.521 -20.045  49.224  1.00  0.730          H  
ATOM  14556  HG1 THR A 909       4.133 -20.907  47.898  1.00  0.730          H  
ATOM  14557 1HG2 THR A 909       3.346 -20.098  50.291  1.00  0.730          H  
ATOM  14558 2HG2 THR A 909       4.329 -18.749  50.891  1.00  0.730          H  
ATOM  14559 3HG2 THR A 909       3.026 -18.446  49.741  1.00  0.730          H  
ATOM  14560  N   PRO A 910       7.400 -18.600  47.144  1.00  0.450          N  
ATOM  14561  CA  PRO A 910       8.244 -18.515  45.980  1.00  0.440          C  
ATOM  14562  C   PRO A 910       7.596 -19.080  44.709  1.00  0.410          C  
ATOM  14563  O   PRO A 910       6.860 -20.064  44.754  1.00  0.420          O  
ATOM  14564  CB  PRO A 910       9.429 -19.334  46.438  1.00  0.660          C  
ATOM  14565  CG  PRO A 910       9.408 -19.257  47.911  1.00  0.660          C  
ATOM  14566  CD  PRO A 910       7.984 -19.307  48.250  1.00  0.660          C  
ATOM  14567  HA  PRO A 910       8.494 -17.472  45.851  1.00  0.530          H  
ATOM  14568 1HB  PRO A 910       9.398 -20.292  46.068  1.00  0.790          H  
ATOM  14569 2HB  PRO A 910      10.307 -18.860  46.047  1.00  0.790          H  
ATOM  14570 1HG  PRO A 910       9.939 -20.106  48.304  1.00  0.790          H  
ATOM  14571 2HG  PRO A 910       9.903 -18.354  48.296  1.00  0.790          H  
ATOM  14572 1HD  PRO A 910       7.621 -20.355  48.234  1.00  0.790          H  
ATOM  14573 2HD  PRO A 910       7.843 -18.831  49.211  1.00  0.790          H  
ATOM  14574  N   LEU A 911       7.862 -18.410  43.589  1.00  0.400          N  
ATOM  14575  CA  LEU A 911       7.284 -18.759  42.288  1.00  0.380          C  
ATOM  14576  C   LEU A 911       8.237 -19.467  41.322  1.00  0.380          C  
ATOM  14577  O   LEU A 911       9.359 -19.015  41.065  1.00  0.430          O  
ATOM  14578  CB  LEU A 911       6.684 -17.488  41.652  1.00  0.540          C  
ATOM  14579  CG  LEU A 911       6.118 -17.595  40.226  1.00  0.540          C  
ATOM  14580  CD1 LEU A 911       4.928 -18.494  40.219  1.00  0.540          C  
ATOM  14581  CD2 LEU A 911       5.734 -16.185  39.723  1.00  0.540          C  
ATOM  14582  H   LEU A 911       8.513 -17.628  43.671  1.00  0.480          H  
ATOM  14583  HA  LEU A 911       6.460 -19.441  42.485  1.00  0.460          H  
ATOM  14584 1HB  LEU A 911       5.861 -17.161  42.290  1.00  0.650          H  
ATOM  14585 2HB  LEU A 911       7.416 -16.708  41.656  1.00  0.650          H  
ATOM  14586  HG  LEU A 911       6.857 -18.021  39.567  1.00  0.650          H  
ATOM  14587 1HD1 LEU A 911       4.585 -18.546  39.227  1.00  0.650          H  
ATOM  14588 2HD1 LEU A 911       5.183 -19.492  40.546  1.00  0.650          H  
ATOM  14589 3HD1 LEU A 911       4.149 -18.105  40.863  1.00  0.650          H  
ATOM  14590 1HD2 LEU A 911       5.335 -16.250  38.708  1.00  0.650          H  
ATOM  14591 2HD2 LEU A 911       4.978 -15.747  40.380  1.00  0.650          H  
ATOM  14592 3HD2 LEU A 911       6.619 -15.553  39.724  1.00  0.650          H  
ATOM  14593  N   ILE A 912       7.775 -20.595  40.777  1.00  0.360          N  
ATOM  14594  CA  ILE A 912       8.572 -21.372  39.836  1.00  0.350          C  
ATOM  14595  C   ILE A 912       7.914 -21.612  38.490  1.00  0.350          C  
ATOM  14596  O   ILE A 912       6.958 -22.385  38.386  1.00  0.360          O  
ATOM  14597  CB  ILE A 912       8.836 -22.761  40.408  1.00  0.490          C  
ATOM  14598  CG1 ILE A 912       9.522 -22.601  41.705  1.00  0.490          C  
ATOM  14599  CG2 ILE A 912       9.660 -23.578  39.427  1.00  0.490          C  
ATOM  14600  CD1 ILE A 912       9.804 -23.851  42.449  1.00  0.490          C  
ATOM  14601  H   ILE A 912       6.864 -20.948  41.037  1.00  0.430          H  
ATOM  14602  HA  ILE A 912       9.516 -20.856  39.666  1.00  0.420          H  
ATOM  14603  HB  ILE A 912       7.891 -23.262  40.589  1.00  0.590          H  
ATOM  14604 1HG1 ILE A 912      10.401 -22.054  41.501  1.00  0.590          H  
ATOM  14605 2HG1 ILE A 912       8.896 -22.004  42.357  1.00  0.590          H  
ATOM  14606 1HG2 ILE A 912       9.816 -24.550  39.819  1.00  0.590          H  
ATOM  14607 2HG2 ILE A 912       9.159 -23.692  38.500  1.00  0.590          H  
ATOM  14608 3HG2 ILE A 912      10.621 -23.078  39.258  1.00  0.590          H  
ATOM  14609 1HD1 ILE A 912      10.304 -23.605  43.361  1.00  0.590          H  
ATOM  14610 2HD1 ILE A 912       8.868 -24.366  42.663  1.00  0.590          H  
ATOM  14611 3HD1 ILE A 912      10.445 -24.490  41.894  1.00  0.590          H  
ATOM  14612  N   ILE A 913       8.440 -20.999  37.444  1.00  0.410          N  
ATOM  14613  CA  ILE A 913       7.928 -21.235  36.112  1.00  0.460          C  
ATOM  14614  C   ILE A 913       9.084 -21.556  35.191  1.00  0.570          C  
ATOM  14615  O   ILE A 913       9.662 -20.637  34.616  1.00  0.720          O  
ATOM  14616  CB  ILE A 913       7.190 -20.029  35.563  1.00  0.620          C  
ATOM  14617  CG1 ILE A 913       6.068 -19.672  36.544  1.00  0.620          C  
ATOM  14618  CG2 ILE A 913       6.687 -20.323  34.133  1.00  0.620          C  
ATOM  14619  CD1 ILE A 913       5.374 -18.486  36.201  1.00  0.620          C  
ATOM  14620  H   ILE A 913       9.237 -20.385  37.593  1.00  0.490          H  
ATOM  14621  HA  ILE A 913       7.215 -22.049  36.146  1.00  0.550          H  
ATOM  14622  HB  ILE A 913       7.868 -19.191  35.517  1.00  0.750          H  
ATOM  14623 1HG1 ILE A 913       5.356 -20.497  36.604  1.00  0.750          H  
ATOM  14624 2HG1 ILE A 913       6.489 -19.501  37.520  1.00  0.750          H  
ATOM  14625 1HG2 ILE A 913       6.193 -19.472  33.734  1.00  0.750          H  
ATOM  14626 2HG2 ILE A 913       7.507 -20.568  33.470  1.00  0.750          H  
ATOM  14627 3HG2 ILE A 913       5.990 -21.167  34.158  1.00  0.750          H  
ATOM  14628 1HD1 ILE A 913       4.627 -18.286  36.932  1.00  0.750          H  
ATOM  14629 2HD1 ILE A 913       6.070 -17.681  36.158  1.00  0.750          H  
ATOM  14630 3HD1 ILE A 913       4.915 -18.623  35.254  1.00  0.750          H  
ATOM  14631  N   PRO A 914       9.391 -22.826  34.939  1.00  0.560          N  
ATOM  14632  CA  PRO A 914      10.537 -23.235  34.170  1.00  0.620          C  
ATOM  14633  C   PRO A 914      10.301 -23.065  32.691  1.00  0.570          C  
ATOM  14634  O   PRO A 914       9.193 -23.301  32.209  1.00  0.560          O  
ATOM  14635  CB  PRO A 914      10.615 -24.725  34.513  1.00  0.930          C  
ATOM  14636  CG  PRO A 914       9.190 -25.135  34.759  1.00  0.930          C  
ATOM  14637  CD  PRO A 914       8.521 -23.924  35.374  1.00  0.930          C  
ATOM  14638  HA  PRO A 914      11.434 -22.692  34.495  1.00  0.740          H  
ATOM  14639 1HB  PRO A 914      11.057 -25.275  33.672  1.00  1.120          H  
ATOM  14640 2HB  PRO A 914      11.259 -24.879  35.389  1.00  1.120          H  
ATOM  14641 1HG  PRO A 914       8.711 -25.435  33.818  1.00  1.120          H  
ATOM  14642 2HG  PRO A 914       9.178 -26.012  35.409  1.00  1.120          H  
ATOM  14643 1HD  PRO A 914       7.517 -23.829  34.924  1.00  1.120          H  
ATOM  14644 2HD  PRO A 914       8.487 -24.008  36.452  1.00  1.120          H  
ATOM  14645  N   ASP A 915      11.372 -22.812  31.965  1.00  0.590          N  
ATOM  14646  CA  ASP A 915      11.335 -22.891  30.524  1.00  0.560          C  
ATOM  14647  C   ASP A 915      11.658 -24.325  30.207  1.00  0.530          C  
ATOM  14648  O   ASP A 915      12.786 -24.759  30.399  1.00  0.580          O  
ATOM  14649  CB  ASP A 915      12.355 -21.968  29.880  1.00  0.800          C  
ATOM  14650  CG  ASP A 915      12.285 -21.989  28.358  1.00  0.800          C  
ATOM  14651  OD1 ASP A 915      11.898 -23.001  27.787  1.00  0.800          O  
ATOM  14652  OD2 ASP A 915      12.560 -20.967  27.761  1.00  0.800          O  
ATOM  14653  H   ASP A 915      12.243 -22.538  32.424  1.00  0.710          H  
ATOM  14654  HA  ASP A 915      10.336 -22.653  30.167  1.00  0.670          H  
ATOM  14655 1HB  ASP A 915      12.220 -20.968  30.236  1.00  0.960          H  
ATOM  14656 2HB  ASP A 915      13.356 -22.280  30.188  1.00  0.960          H  
ATOM  14657  N   THR A 916      10.681 -25.074  29.736  1.00  0.520          N  
ATOM  14658  CA  THR A 916      10.868 -26.493  29.529  1.00  0.540          C  
ATOM  14659  C   THR A 916      11.355 -26.852  28.135  1.00  0.620          C  
ATOM  14660  O   THR A 916      11.477 -28.036  27.804  1.00  0.920          O  
ATOM  14661  CB  THR A 916       9.582 -27.238  29.856  1.00  0.750          C  
ATOM  14662  OG1 THR A 916       8.551 -26.756  29.005  1.00  0.750          O  
ATOM  14663  CG2 THR A 916       9.218 -26.977  31.319  1.00  0.750          C  
ATOM  14664  H   THR A 916       9.768 -24.671  29.563  1.00  0.620          H  
ATOM  14665  HA  THR A 916      11.619 -26.827  30.225  1.00  0.650          H  
ATOM  14666  HB  THR A 916       9.716 -28.307  29.689  1.00  0.900          H  
ATOM  14667  HG1 THR A 916       7.786 -27.383  29.028  1.00  0.900          H  
ATOM  14668 1HG2 THR A 916       8.294 -27.497  31.560  1.00  0.900          H  
ATOM  14669 2HG2 THR A 916      10.019 -27.336  31.967  1.00  0.900          H  
ATOM  14670 3HG2 THR A 916       9.080 -25.911  31.475  1.00  0.900          H  
ATOM  14671  N   SER A 917      11.650 -25.843  27.304  1.00  0.590          N  
ATOM  14672  CA  SER A 917      12.132 -26.113  25.946  1.00  0.680          C  
ATOM  14673  C   SER A 917      13.592 -26.579  25.960  1.00  0.730          C  
ATOM  14674  O   SER A 917      14.097 -27.091  24.957  1.00  0.810          O  
ATOM  14675  CB  SER A 917      12.010 -24.887  25.062  1.00  0.920          C  
ATOM  14676  OG  SER A 917      12.918 -23.893  25.435  1.00  0.920          O  
ATOM  14677  H   SER A 917      11.563 -24.866  27.622  1.00  0.710          H  
ATOM  14678  HA  SER A 917      11.520 -26.904  25.514  1.00  0.820          H  
ATOM  14679 1HB  SER A 917      12.187 -25.174  24.029  1.00  1.100          H  
ATOM  14680 2HB  SER A 917      10.997 -24.488  25.122  1.00  1.100          H  
ATOM  14681  HG  SER A 917      12.535 -23.472  26.230  1.00  1.100          H  
ATOM  14682  N   ASP A 918      14.272 -26.390  27.099  1.00  0.740          N  
ATOM  14683  CA  ASP A 918      15.668 -26.787  27.293  1.00  0.880          C  
ATOM  14684  C   ASP A 918      15.948 -27.053  28.778  1.00  0.950          C  
ATOM  14685  O   ASP A 918      16.036 -26.124  29.587  1.00  1.050          O  
ATOM  14686  CB  ASP A 918      16.637 -25.733  26.732  1.00  1.180          C  
ATOM  14687  CG  ASP A 918      18.131 -26.181  26.780  1.00  1.180          C  
ATOM  14688  OD1 ASP A 918      18.452 -27.098  27.527  1.00  1.180          O  
ATOM  14689  OD2 ASP A 918      18.932 -25.606  26.061  1.00  1.180          O  
ATOM  14690  H   ASP A 918      13.777 -25.958  27.868  1.00  0.890          H  
ATOM  14691  HA  ASP A 918      15.837 -27.721  26.753  1.00  1.060          H  
ATOM  14692 1HB  ASP A 918      16.370 -25.513  25.695  1.00  1.410          H  
ATOM  14693 2HB  ASP A 918      16.528 -24.809  27.300  1.00  1.410          H  
ATOM  14694  N   GLU A 919      16.062 -28.334  29.130  1.00  1.080          N  
ATOM  14695  CA  GLU A 919      16.243 -28.798  30.507  1.00  1.050          C  
ATOM  14696  C   GLU A 919      17.662 -28.673  31.036  1.00  1.170          C  
ATOM  14697  O   GLU A 919      17.940 -29.071  32.171  1.00  1.400          O  
ATOM  14698  CB  GLU A 919      15.795 -30.258  30.649  1.00  1.480          C  
ATOM  14699  CG  GLU A 919      16.714 -31.309  29.984  1.00  1.480          C  
ATOM  14700  CD  GLU A 919      16.430 -31.561  28.540  1.00  1.480          C  
ATOM  14701  OE1 GLU A 919      15.909 -30.686  27.887  1.00  1.480          O  
ATOM  14702  OE2 GLU A 919      16.710 -32.647  28.092  1.00  1.480          O  
ATOM  14703  H   GLU A 919      15.999 -29.047  28.394  1.00  1.300          H  
ATOM  14704  HA  GLU A 919      15.629 -28.179  31.145  1.00  1.260          H  
ATOM  14705 1HB  GLU A 919      15.730 -30.499  31.709  1.00  1.780          H  
ATOM  14706 2HB  GLU A 919      14.801 -30.377  30.225  1.00  1.780          H  
ATOM  14707 1HG  GLU A 919      17.738 -30.997  30.077  1.00  1.780          H  
ATOM  14708 2HG  GLU A 919      16.624 -32.235  30.515  1.00  1.780          H  
ATOM  14709  N   ASN A 920      18.578 -28.207  30.193  1.00  1.560          N  
ATOM  14710  CA  ASN A 920      19.992 -28.114  30.511  1.00  2.250          C  
ATOM  14711  C   ASN A 920      20.456 -26.667  30.695  1.00  2.560          C  
ATOM  14712  O   ASN A 920      21.562 -26.311  30.279  1.00  3.160          O  
ATOM  14713  CB  ASN A 920      20.757 -28.791  29.400  1.00  2.870          C  
ATOM  14714  CG  ASN A 920      20.448 -30.234  29.358  1.00  2.870          C  
ATOM  14715  OD1 ASN A 920      20.331 -30.898  30.397  1.00  2.870          O  
ATOM  14716  ND2 ASN A 920      20.285 -30.747  28.164  1.00  2.870          N  
ATOM  14717  H   ASN A 920      18.289 -27.882  29.256  1.00  1.870          H  
ATOM  14718  HA  ASN A 920      20.169 -28.639  31.449  1.00  2.700          H  
ATOM  14719 1HB  ASN A 920      20.445 -28.353  28.452  1.00  3.450          H  
ATOM  14720 2HB  ASN A 920      21.822 -28.632  29.481  1.00  3.450          H  
ATOM  14721 1HD2 ASN A 920      20.048 -31.713  28.056  1.00  3.450          H  
ATOM  14722 2HD2 ASN A 920      20.382 -30.158  27.361  1.00  3.450          H  
ATOM  14723  N   GLY A 921      19.642 -25.831  31.342  1.00  2.410          N  
ATOM  14724  CA  GLY A 921      19.944 -24.405  31.451  1.00  2.990          C  
ATOM  14725  C   GLY A 921      21.304 -24.086  32.061  1.00  3.210          C  
ATOM  14726  O   GLY A 921      21.946 -23.108  31.665  1.00  3.660          O  
ATOM  14727  H   GLY A 921      18.782 -26.179  31.774  1.00  2.890          H  
ATOM  14728 1HA  GLY A 921      19.874 -23.954  30.462  1.00  3.590          H  
ATOM  14729 2HA  GLY A 921      19.166 -23.942  32.058  1.00  3.590          H  
ATOM  14730  N   LEU A 922      21.754 -24.897  33.009  1.00  3.200          N  
ATOM  14731  CA  LEU A 922      23.040 -24.700  33.654  1.00  3.620          C  
ATOM  14732  C   LEU A 922      23.905 -25.949  33.490  1.00  3.380          C  
ATOM  14733  O   LEU A 922      24.720 -26.259  34.366  1.00  3.730          O  
ATOM  14734  CB  LEU A 922      22.874 -24.385  35.156  1.00  4.900          C  
ATOM  14735  CG  LEU A 922      22.298 -22.974  35.554  1.00  4.900          C  
ATOM  14736  CD1 LEU A 922      20.747 -23.028  35.643  1.00  4.900          C  
ATOM  14737  CD2 LEU A 922      22.889 -22.535  36.905  1.00  4.900          C  
ATOM  14738  H   LEU A 922      21.179 -25.685  33.281  1.00  3.840          H  
ATOM  14739  HA  LEU A 922      23.557 -23.868  33.166  1.00  4.340          H  
ATOM  14740 1HB  LEU A 922      22.218 -25.129  35.564  1.00  5.880          H  
ATOM  14741 2HB  LEU A 922      23.844 -24.488  35.637  1.00  5.880          H  
ATOM  14742  HG  LEU A 922      22.568 -22.245  34.789  1.00  5.880          H  
ATOM  14743 1HD1 LEU A 922      20.364 -22.045  35.918  1.00  5.880          H  
ATOM  14744 2HD1 LEU A 922      20.313 -23.321  34.701  1.00  5.880          H  
ATOM  14745 3HD1 LEU A 922      20.451 -23.740  36.403  1.00  5.880          H  
ATOM  14746 1HD2 LEU A 922      22.489 -21.557  37.176  1.00  5.880          H  
ATOM  14747 2HD2 LEU A 922      22.614 -23.258  37.672  1.00  5.880          H  
ATOM  14748 3HD2 LEU A 922      23.975 -22.477  36.834  1.00  5.880          H  
ATOM  14749  N   LYS A 923      23.701 -26.699  32.405  1.00  3.020          N  
ATOM  14750  CA  LYS A 923      24.436 -27.949  32.193  1.00  3.050          C  
ATOM  14751  C   LYS A 923      25.319 -27.979  30.952  1.00  3.190          C  
ATOM  14752  O   LYS A 923      25.223 -27.137  30.060  1.00  3.660          O  
ATOM  14753  CB  LYS A 923      23.483 -29.143  32.166  1.00  4.260          C  
ATOM  14754  CG  LYS A 923      22.638 -29.358  33.421  1.00  4.260          C  
ATOM  14755  CD  LYS A 923      23.502 -29.758  34.614  1.00  4.260          C  
ATOM  14756  CE  LYS A 923      22.670 -30.110  35.812  1.00  4.260          C  
ATOM  14757  NZ  LYS A 923      23.515 -30.448  36.997  1.00  4.260          N  
ATOM  14758  H   LYS A 923      23.028 -26.384  31.693  1.00  3.620          H  
ATOM  14759  HA  LYS A 923      25.113 -28.081  33.034  1.00  3.660          H  
ATOM  14760 1HB  LYS A 923      22.816 -29.040  31.353  1.00  5.110          H  
ATOM  14761 2HB  LYS A 923      24.051 -30.053  31.993  1.00  5.110          H  
ATOM  14762 1HG  LYS A 923      22.099 -28.443  33.660  1.00  5.110          H  
ATOM  14763 2HG  LYS A 923      21.904 -30.146  33.235  1.00  5.110          H  
ATOM  14764 1HD  LYS A 923      24.124 -30.613  34.349  1.00  5.110          H  
ATOM  14765 2HD  LYS A 923      24.147 -28.931  34.901  1.00  5.110          H  
ATOM  14766 1HE  LYS A 923      22.034 -29.266  36.061  1.00  5.110          H  
ATOM  14767 2HE  LYS A 923      22.036 -30.972  35.575  1.00  5.110          H  
ATOM  14768 1HZ  LYS A 923      22.883 -30.678  37.788  1.00  5.110          H  
ATOM  14769 2HZ  LYS A 923      24.097 -31.250  36.807  1.00  5.110          H  
ATOM  14770 3HZ  LYS A 923      24.092 -29.665  37.245  1.00  5.110          H  
ATOM  14771  N   LEU A 924      26.206 -28.973  30.937  1.00  3.290          N  
ATOM  14772  CA  LEU A 924      27.142 -29.238  29.857  1.00  3.840          C  
ATOM  14773  C   LEU A 924      26.488 -30.005  28.723  1.00  4.040          C  
ATOM  14774  O   LEU A 924      25.441 -30.622  28.907  1.00  4.490          O  
ATOM  14775  CB  LEU A 924      28.322 -30.063  30.390  1.00  5.160          C  
ATOM  14776  CG  LEU A 924      29.174 -29.426  31.530  1.00  5.160          C  
ATOM  14777  CD1 LEU A 924      30.214 -30.443  31.985  1.00  5.160          C  
ATOM  14778  CD2 LEU A 924      29.854 -28.146  31.043  1.00  5.160          C  
ATOM  14779  H   LEU A 924      26.224 -29.601  31.726  1.00  3.950          H  
ATOM  14780  HA  LEU A 924      27.492 -28.291  29.455  1.00  4.610          H  
ATOM  14781 1HB  LEU A 924      27.929 -31.011  30.760  1.00  6.190          H  
ATOM  14782 2HB  LEU A 924      28.989 -30.284  29.556  1.00  6.190          H  
ATOM  14783  HG  LEU A 924      28.533 -29.190  32.380  1.00  6.190          H  
ATOM  14784 1HD1 LEU A 924      30.811 -30.017  32.792  1.00  6.190          H  
ATOM  14785 2HD1 LEU A 924      29.716 -31.344  32.342  1.00  6.190          H  
ATOM  14786 3HD1 LEU A 924      30.867 -30.698  31.149  1.00  6.190          H  
ATOM  14787 1HD2 LEU A 924      30.451 -27.726  31.854  1.00  6.190          H  
ATOM  14788 2HD2 LEU A 924      30.506 -28.376  30.199  1.00  6.190          H  
ATOM  14789 3HD2 LEU A 924      29.113 -27.414  30.738  1.00  6.190          H  
ATOM  14790  N   GLN A 925      27.108 -29.941  27.548  1.00  4.230          N  
ATOM  14791  CA  GLN A 925      26.655 -30.667  26.366  1.00  4.940          C  
ATOM  14792  C   GLN A 925      27.450 -31.956  26.196  1.00  5.370          C  
ATOM  14793  O   GLN A 925      28.406 -32.204  26.935  1.00  5.920          O  
ATOM  14794  CB  GLN A 925      26.814 -29.804  25.115  1.00  6.630          C  
ATOM  14795  CG  GLN A 925      26.063 -28.500  25.155  1.00  6.630          C  
ATOM  14796  CD  GLN A 925      24.585 -28.705  25.280  1.00  6.630          C  
ATOM  14797  OE1 GLN A 925      24.008 -29.547  24.588  1.00  6.630          O  
ATOM  14798  NE2 GLN A 925      23.957 -27.944  26.157  1.00  6.630          N  
ATOM  14799  H   GLN A 925      27.951 -29.391  27.483  1.00  5.080          H  
ATOM  14800  HA  GLN A 925      25.605 -30.936  26.495  1.00  5.930          H  
ATOM  14801 1HB  GLN A 925      27.870 -29.580  24.963  1.00  7.960          H  
ATOM  14802 2HB  GLN A 925      26.472 -30.353  24.242  1.00  7.960          H  
ATOM  14803 1HG  GLN A 925      26.397 -27.922  26.015  1.00  7.960          H  
ATOM  14804 2HG  GLN A 925      26.255 -27.948  24.234  1.00  7.960          H  
ATOM  14805 1HE2 GLN A 925      22.964 -28.030  26.276  1.00  7.960          H  
ATOM  14806 2HE2 GLN A 925      24.478 -27.279  26.702  1.00  7.960          H  
ATOM  14807  N   GLY A 926      27.106 -32.755  25.185  1.00  5.430          N  
ATOM  14808  CA  GLY A 926      27.807 -34.020  24.981  1.00  6.030          C  
ATOM  14809  C   GLY A 926      27.323 -35.092  25.954  1.00  5.950          C  
ATOM  14810  O   GLY A 926      26.215 -35.610  25.809  1.00  6.450          O  
ATOM  14811  H   GLY A 926      26.332 -32.507  24.585  1.00  6.520          H  
ATOM  14812 1HA  GLY A 926      27.651 -34.358  23.957  1.00  7.240          H  
ATOM  14813 2HA  GLY A 926      28.878 -33.868  25.107  1.00  7.240          H  
ATOM  14814  N   ASN A 927      28.170 -35.470  26.903  1.00  5.660          N  
ATOM  14815  CA  ASN A 927      27.828 -36.525  27.853  1.00  5.920          C  
ATOM  14816  C   ASN A 927      26.539 -36.178  28.571  1.00  5.370          C  
ATOM  14817  O   ASN A 927      26.242 -35.004  28.782  1.00  5.700          O  
ATOM  14818  CB  ASN A 927      28.945 -36.734  28.849  1.00  8.180          C  
ATOM  14819  CG  ASN A 927      30.166 -37.324  28.224  1.00  8.180          C  
ATOM  14820  OD1 ASN A 927      30.096 -38.038  27.218  1.00  8.180          O  
ATOM  14821  ND2 ASN A 927      31.298 -37.034  28.800  1.00  8.180          N  
ATOM  14822  H   ASN A 927      29.056 -34.988  26.972  1.00  6.790          H  
ATOM  14823  HA  ASN A 927      27.657 -37.452  27.304  1.00  7.100          H  
ATOM  14824 1HB  ASN A 927      29.206 -35.777  29.301  1.00  9.820          H  
ATOM  14825 2HB  ASN A 927      28.601 -37.389  29.649  1.00  9.820          H  
ATOM  14826 1HD2 ASN A 927      32.154 -37.397  28.429  1.00  9.820          H  
ATOM  14827 2HD2 ASN A 927      31.316 -36.450  29.612  1.00  9.820          H  
ATOM  14828  N   LYS A 928      25.785 -37.201  28.977  1.00  4.840          N  
ATOM  14829  CA  LYS A 928      24.518 -36.957  29.644  1.00  4.290          C  
ATOM  14830  C   LYS A 928      24.722 -35.890  30.731  1.00  3.410          C  
ATOM  14831  O   LYS A 928      25.556 -36.086  31.614  1.00  3.390          O  
ATOM  14832  CB  LYS A 928      23.998 -38.266  30.262  1.00  6.230          C  
ATOM  14833  CG  LYS A 928      22.626 -38.187  30.941  1.00  6.230          C  
ATOM  14834  CD  LYS A 928      22.179 -39.555  31.464  1.00  6.230          C  
ATOM  14835  CE  LYS A 928      20.803 -39.477  32.131  1.00  6.230          C  
ATOM  14836  NZ  LYS A 928      20.355 -40.808  32.639  1.00  6.230          N  
ATOM  14837  H   LYS A 928      26.089 -38.146  28.790  1.00  5.810          H  
ATOM  14838  HA  LYS A 928      23.825 -36.633  28.879  1.00  5.150          H  
ATOM  14839 1HB  LYS A 928      23.938 -39.029  29.487  1.00  7.470          H  
ATOM  14840 2HB  LYS A 928      24.714 -38.618  31.008  1.00  7.470          H  
ATOM  14841 1HG  LYS A 928      22.671 -37.497  31.779  1.00  7.470          H  
ATOM  14842 2HG  LYS A 928      21.883 -37.829  30.234  1.00  7.470          H  
ATOM  14843 1HD  LYS A 928      22.132 -40.267  30.637  1.00  7.470          H  
ATOM  14844 2HD  LYS A 928      22.905 -39.920  32.192  1.00  7.470          H  
ATOM  14845 1HE  LYS A 928      20.850 -38.776  32.966  1.00  7.470          H  
ATOM  14846 2HE  LYS A 928      20.074 -39.114  31.406  1.00  7.470          H  
ATOM  14847 1HZ  LYS A 928      19.445 -40.717  33.071  1.00  7.470          H  
ATOM  14848 2HZ  LYS A 928      20.296 -41.462  31.870  1.00  7.470          H  
ATOM  14849 3HZ  LYS A 928      21.016 -41.151  33.322  1.00  7.470          H  
ATOM  14850  N   PRO A 929      23.930 -34.791  30.723  1.00  3.280          N  
ATOM  14851  CA  PRO A 929      24.003 -33.643  31.623  1.00  3.000          C  
ATOM  14852  C   PRO A 929      23.682 -33.923  33.084  1.00  2.300          C  
ATOM  14853  O   PRO A 929      24.088 -33.164  33.964  1.00  2.660          O  
ATOM  14854  CB  PRO A 929      22.963 -32.690  31.025  1.00  4.500          C  
ATOM  14855  CG  PRO A 929      22.000 -33.575  30.285  1.00  4.500          C  
ATOM  14856  CD  PRO A 929      22.827 -34.683  29.736  1.00  4.500          C  
ATOM  14857  HA  PRO A 929      25.009 -33.203  31.533  1.00  3.600          H  
ATOM  14858 1HB  PRO A 929      22.466 -32.127  31.831  1.00  5.400          H  
ATOM  14859 2HB  PRO A 929      23.459 -31.952  30.368  1.00  5.400          H  
ATOM  14860 1HG  PRO A 929      21.201 -33.914  30.970  1.00  5.400          H  
ATOM  14861 2HG  PRO A 929      21.507 -33.010  29.491  1.00  5.400          H  
ATOM  14862 1HD  PRO A 929      22.187 -35.565  29.719  1.00  5.400          H  
ATOM  14863 2HD  PRO A 929      23.227 -34.415  28.737  1.00  5.400          H  
ATOM  14864  N   GLY A 930      23.004 -35.031  33.358  1.00  2.000          N  
ATOM  14865  CA  GLY A 930      22.588 -35.308  34.719  1.00  1.930          C  
ATOM  14866  C   GLY A 930      21.147 -34.845  34.907  1.00  1.570          C  
ATOM  14867  O   GLY A 930      20.369 -34.815  33.952  1.00  1.930          O  
ATOM  14868  H   GLY A 930      22.736 -35.652  32.616  1.00  2.400          H  
ATOM  14869 1HA  GLY A 930      22.667 -36.376  34.918  1.00  2.320          H  
ATOM  14870 2HA  GLY A 930      23.241 -34.793  35.422  1.00  2.320          H  
ATOM  14871  N   HIS A 931      20.765 -34.595  36.155  1.00  1.290          N  
ATOM  14872  CA  HIS A 931      19.387 -34.262  36.516  1.00  1.170          C  
ATOM  14873  C   HIS A 931      18.898 -33.020  35.754  1.00  1.110          C  
ATOM  14874  O   HIS A 931      19.703 -32.191  35.329  1.00  1.530          O  
ATOM  14875  CB  HIS A 931      19.337 -33.996  38.027  1.00  1.690          C  
ATOM  14876  CG  HIS A 931      20.076 -32.747  38.392  1.00  1.690          C  
ATOM  14877  ND1 HIS A 931      19.513 -31.496  38.310  1.00  1.690          N  
ATOM  14878  CD2 HIS A 931      21.354 -32.563  38.780  1.00  1.690          C  
ATOM  14879  CE1 HIS A 931      20.407 -30.595  38.650  1.00  1.690          C  
ATOM  14880  NE2 HIS A 931      21.550 -31.208  38.933  1.00  1.690          N  
ATOM  14881  H   HIS A 931      21.459 -34.641  36.887  1.00  1.550          H  
ATOM  14882  HA  HIS A 931      18.724 -35.094  36.279  1.00  1.400          H  
ATOM  14883 1HB  HIS A 931      18.299 -33.903  38.358  1.00  2.020          H  
ATOM  14884 2HB  HIS A 931      19.781 -34.835  38.570  1.00  2.020          H  
ATOM  14885  HD1 HIS A 931      18.642 -31.263  37.825  1.00  2.020          H  
ATOM  14886  HD2 HIS A 931      22.179 -33.252  38.955  1.00  2.020          H  
ATOM  14887  HE1 HIS A 931      20.156 -29.545  38.647  1.00  2.020          H  
ATOM  14888  N   LYS A 932      17.573 -32.880  35.642  1.00  1.070          N  
ATOM  14889  CA  LYS A 932      16.921 -31.756  34.948  1.00  1.090          C  
ATOM  14890  C   LYS A 932      17.171 -30.435  35.689  1.00  0.990          C  
ATOM  14891  O   LYS A 932      17.092 -30.422  36.926  1.00  1.170          O  
ATOM  14892  CB  LYS A 932      15.408 -32.012  34.894  1.00  1.520          C  
ATOM  14893  CG  LYS A 932      14.959 -33.341  34.230  1.00  1.520          C  
ATOM  14894  CD  LYS A 932      15.183 -33.384  32.735  1.00  1.520          C  
ATOM  14895  CE  LYS A 932      14.662 -34.697  32.137  1.00  1.520          C  
ATOM  14896  NZ  LYS A 932      14.872 -34.780  30.650  1.00  1.520          N  
ATOM  14897  H   LYS A 932      16.995 -33.612  36.033  1.00  1.280          H  
ATOM  14898  HA  LYS A 932      17.337 -31.662  33.942  1.00  1.310          H  
ATOM  14899 1HB  LYS A 932      14.993 -31.983  35.905  1.00  1.820          H  
ATOM  14900 2HB  LYS A 932      14.948 -31.213  34.334  1.00  1.820          H  
ATOM  14901 1HG  LYS A 932      15.495 -34.173  34.683  1.00  1.820          H  
ATOM  14902 2HG  LYS A 932      13.895 -33.480  34.423  1.00  1.820          H  
ATOM  14903 1HD  LYS A 932      14.661 -32.552  32.265  1.00  1.820          H  
ATOM  14904 2HD  LYS A 932      16.247 -33.302  32.529  1.00  1.820          H  
ATOM  14905 1HE  LYS A 932      15.185 -35.527  32.612  1.00  1.820          H  
ATOM  14906 2HE  LYS A 932      13.596 -34.785  32.347  1.00  1.820          H  
ATOM  14907 1HZ  LYS A 932      14.515 -35.662  30.315  1.00  1.820          H  
ATOM  14908 2HZ  LYS A 932      14.372 -34.024  30.194  1.00  1.820          H  
ATOM  14909 3HZ  LYS A 932      15.860 -34.716  30.426  1.00  1.820          H  
ATOM  14910  N   ASN A 933      17.443 -29.333  34.947  1.00  0.940          N  
ATOM  14911  CA  ASN A 933      17.684 -28.001  35.535  1.00  0.890          C  
ATOM  14912  C   ASN A 933      17.183 -26.864  34.611  1.00  0.880          C  
ATOM  14913  O   ASN A 933      17.828 -26.512  33.612  1.00  1.320          O  
ATOM  14914  CB  ASN A 933      19.153 -27.825  35.864  1.00  1.270          C  
ATOM  14915  CG  ASN A 933      19.427 -26.571  36.651  1.00  1.270          C  
ATOM  14916  OD1 ASN A 933      18.577 -25.683  36.758  1.00  1.270          O  
ATOM  14917  ND2 ASN A 933      20.605 -26.497  37.216  1.00  1.270          N  
ATOM  14918  H   ASN A 933      17.501 -29.411  33.927  1.00  1.130          H  
ATOM  14919  HA  ASN A 933      17.124 -27.933  36.453  1.00  1.070          H  
ATOM  14920 1HB  ASN A 933      19.494 -28.686  36.433  1.00  1.520          H  
ATOM  14921 2HB  ASN A 933      19.730 -27.799  34.938  1.00  1.520          H  
ATOM  14922 1HD2 ASN A 933      20.860 -25.696  37.760  1.00  1.520          H  
ATOM  14923 2HD2 ASN A 933      21.261 -27.238  37.097  1.00  1.520          H  
ATOM  14924  N   TYR A 934      16.043 -26.281  34.973  1.00  0.820          N  
ATOM  14925  CA  TYR A 934      15.383 -25.295  34.129  1.00  0.880          C  
ATOM  14926  C   TYR A 934      15.492 -23.850  34.649  1.00  0.830          C  
ATOM  14927  O   TYR A 934      15.213 -23.580  35.824  1.00  0.920          O  
ATOM  14928  CB  TYR A 934      13.901 -25.616  34.108  1.00  1.210          C  
ATOM  14929  CG  TYR A 934      13.531 -27.000  33.637  1.00  1.210          C  
ATOM  14930  CD1 TYR A 934      13.342 -27.994  34.581  1.00  1.210          C  
ATOM  14931  CD2 TYR A 934      13.367 -27.282  32.319  1.00  1.210          C  
ATOM  14932  CE1 TYR A 934      12.980 -29.260  34.186  1.00  1.210          C  
ATOM  14933  CE2 TYR A 934      13.002 -28.546  31.917  1.00  1.210          C  
ATOM  14934  CZ  TYR A 934      12.807 -29.528  32.843  1.00  1.210          C  
ATOM  14935  OH  TYR A 934      12.441 -30.784  32.438  1.00  1.210          O  
ATOM  14936  H   TYR A 934      15.628 -26.571  35.859  1.00  0.980          H  
ATOM  14937  HA  TYR A 934      15.813 -25.342  33.128  1.00  1.060          H  
ATOM  14938 1HB  TYR A 934      13.507 -25.486  35.113  1.00  1.450          H  
ATOM  14939 2HB  TYR A 934      13.403 -24.893  33.457  1.00  1.450          H  
ATOM  14940  HD1 TYR A 934      13.477 -27.767  35.639  1.00  1.450          H  
ATOM  14941  HD2 TYR A 934      13.529 -26.521  31.587  1.00  1.450          H  
ATOM  14942  HE1 TYR A 934      12.826 -30.044  34.927  1.00  1.450          H  
ATOM  14943  HE2 TYR A 934      12.873 -28.763  30.851  1.00  1.450          H  
ATOM  14944  HH  TYR A 934      12.354 -30.795  31.480  1.00  1.450          H  
ATOM  14945  N   LYS A 935      15.777 -22.911  33.749  1.00  0.810          N  
ATOM  14946  CA  LYS A 935      15.783 -21.496  34.124  1.00  0.770          C  
ATOM  14947  C   LYS A 935      14.365 -20.974  34.015  1.00  0.580          C  
ATOM  14948  O   LYS A 935      13.574 -21.545  33.258  1.00  0.570          O  
ATOM  14949  CB  LYS A 935      16.760 -20.673  33.290  1.00  1.090          C  
ATOM  14950  CG  LYS A 935      18.217 -21.012  33.558  1.00  1.090          C  
ATOM  14951  CD  LYS A 935      19.169 -20.095  32.791  1.00  1.090          C  
ATOM  14952  CE  LYS A 935      20.617 -20.376  33.168  1.00  1.090          C  
ATOM  14953  NZ  LYS A 935      21.579 -19.531  32.420  1.00  1.090          N  
ATOM  14954  H   LYS A 935      15.984 -23.197  32.798  1.00  0.970          H  
ATOM  14955  HA  LYS A 935      16.085 -21.408  35.165  1.00  0.920          H  
ATOM  14956 1HB  LYS A 935      16.552 -20.811  32.231  1.00  1.310          H  
ATOM  14957 2HB  LYS A 935      16.617 -19.612  33.519  1.00  1.310          H  
ATOM  14958 1HG  LYS A 935      18.411 -20.905  34.626  1.00  1.310          H  
ATOM  14959 2HG  LYS A 935      18.403 -22.041  33.282  1.00  1.310          H  
ATOM  14960 1HD  LYS A 935      19.044 -20.241  31.719  1.00  1.310          H  
ATOM  14961 2HD  LYS A 935      18.942 -19.056  33.035  1.00  1.310          H  
ATOM  14962 1HE  LYS A 935      20.747 -20.182  34.235  1.00  1.310          H  
ATOM  14963 2HE  LYS A 935      20.828 -21.405  32.978  1.00  1.310          H  
ATOM  14964 1HZ  LYS A 935      22.523 -19.754  32.720  1.00  1.310          H  
ATOM  14965 2HZ  LYS A 935      21.497 -19.689  31.431  1.00  1.310          H  
ATOM  14966 3HZ  LYS A 935      21.403 -18.540  32.632  1.00  1.310          H  
ATOM  14967  N   PHE A 936      14.047 -19.913  34.758  1.00  0.580          N  
ATOM  14968  CA  PHE A 936      12.716 -19.318  34.762  1.00  0.610          C  
ATOM  14969  C   PHE A 936      12.422 -18.742  33.372  1.00  0.570          C  
ATOM  14970  O   PHE A 936      13.274 -18.074  32.761  1.00  0.960          O  
ATOM  14971  CB  PHE A 936      12.616 -18.234  35.840  1.00  0.840          C  
ATOM  14972  CG  PHE A 936      11.178 -17.754  36.238  1.00  0.840          C  
ATOM  14973  CD1 PHE A 936      10.635 -18.175  37.447  1.00  0.840          C  
ATOM  14974  CD2 PHE A 936      10.383 -16.935  35.435  1.00  0.840          C  
ATOM  14975  CE1 PHE A 936       9.373 -17.760  37.837  1.00  0.840          C  
ATOM  14976  CE2 PHE A 936       9.129 -16.529  35.828  1.00  0.840          C  
ATOM  14977  CZ  PHE A 936       8.629 -16.934  37.040  1.00  0.840          C  
ATOM  14978  H   PHE A 936      14.775 -19.479  35.339  1.00  0.700          H  
ATOM  14979  HA  PHE A 936      11.988 -20.096  34.982  1.00  0.730          H  
ATOM  14980 1HB  PHE A 936      13.091 -18.602  36.741  1.00  1.010          H  
ATOM  14981 2HB  PHE A 936      13.192 -17.386  35.522  1.00  1.010          H  
ATOM  14982  HD1 PHE A 936      11.228 -18.831  38.107  1.00  1.010          H  
ATOM  14983  HD2 PHE A 936      10.764 -16.605  34.479  1.00  1.010          H  
ATOM  14984  HE1 PHE A 936       8.981 -18.089  38.792  1.00  1.010          H  
ATOM  14985  HE2 PHE A 936       8.537 -15.883  35.172  1.00  1.010          H  
ATOM  14986  HZ  PHE A 936       7.643 -16.612  37.364  1.00  1.010          H  
ATOM  14987  N   PHE A 937      11.211 -18.997  32.900  1.00  0.490          N  
ATOM  14988  CA  PHE A 937      10.732 -18.566  31.596  1.00  0.490          C  
ATOM  14989  C   PHE A 937      10.868 -17.073  31.347  1.00  0.440          C  
ATOM  14990  O   PHE A 937      10.509 -16.244  32.188  1.00  0.550          O  
ATOM  14991  CB  PHE A 937       9.260 -18.948  31.434  1.00  0.690          C  
ATOM  14992  CG  PHE A 937       8.684 -18.621  30.082  1.00  0.690          C  
ATOM  14993  CD1 PHE A 937       8.909 -19.452  28.999  1.00  0.690          C  
ATOM  14994  CD2 PHE A 937       7.921 -17.479  29.888  1.00  0.690          C  
ATOM  14995  CE1 PHE A 937       8.385 -19.154  27.766  1.00  0.690          C  
ATOM  14996  CE2 PHE A 937       7.399 -17.181  28.663  1.00  0.690          C  
ATOM  14997  CZ  PHE A 937       7.631 -18.025  27.593  1.00  0.690          C  
ATOM  14998  H   PHE A 937      10.589 -19.547  33.497  1.00  0.590          H  
ATOM  14999  HA  PHE A 937      11.313 -19.075  30.837  1.00  0.590          H  
ATOM  15000 1HB  PHE A 937       9.144 -20.017  31.614  1.00  0.820          H  
ATOM  15001 2HB  PHE A 937       8.668 -18.424  32.194  1.00  0.820          H  
ATOM  15002  HD1 PHE A 937       9.509 -20.352  29.127  1.00  0.820          H  
ATOM  15003  HD2 PHE A 937       7.743 -16.816  30.723  1.00  0.820          H  
ATOM  15004  HE1 PHE A 937       8.575 -19.818  26.928  1.00  0.820          H  
ATOM  15005  HE2 PHE A 937       6.808 -16.278  28.535  1.00  0.820          H  
ATOM  15006  HZ  PHE A 937       7.222 -17.796  26.610  1.00  0.820          H  
ATOM  15007  N   ASN A 938      11.375 -16.746  30.169  1.00  0.460          N  
ATOM  15008  CA  ASN A 938      11.567 -15.383  29.746  1.00  0.500          C  
ATOM  15009  C   ASN A 938      11.457 -15.342  28.246  1.00  0.500          C  
ATOM  15010  O   ASN A 938      11.682 -16.355  27.582  1.00  0.620          O  
ATOM  15011  CB  ASN A 938      12.951 -14.906  30.170  1.00  0.680          C  
ATOM  15012  CG  ASN A 938      14.053 -15.647  29.468  1.00  0.680          C  
ATOM  15013  OD1 ASN A 938      14.551 -15.267  28.364  1.00  0.680          O  
ATOM  15014  ND2 ASN A 938      14.459 -16.749  30.080  1.00  0.680          N  
ATOM  15015  H   ASN A 938      11.661 -17.480  29.534  1.00  0.550          H  
ATOM  15016  HA  ASN A 938      10.782 -14.756  30.166  1.00  0.600          H  
ATOM  15017 1HB  ASN A 938      13.075 -13.868  29.947  1.00  0.820          H  
ATOM  15018 2HB  ASN A 938      13.075 -15.033  31.242  1.00  0.820          H  
ATOM  15019 1HD2 ASN A 938      15.184 -17.307  29.674  1.00  0.820          H  
ATOM  15020 2HD2 ASN A 938      14.021 -17.058  30.966  1.00  0.820          H  
ATOM  15021  N   ILE A 939      11.170 -14.179  27.700  1.00  0.470          N  
ATOM  15022  CA  ILE A 939      11.175 -14.048  26.258  1.00  0.510          C  
ATOM  15023  C   ILE A 939      12.164 -12.964  25.891  1.00  0.590          C  
ATOM  15024  O   ILE A 939      12.049 -11.818  26.330  1.00  0.610          O  
ATOM  15025  CB  ILE A 939       9.776 -13.764  25.703  1.00  0.700          C  
ATOM  15026  CG1 ILE A 939       8.818 -14.916  26.110  1.00  0.700          C  
ATOM  15027  CG2 ILE A 939       9.870 -13.661  24.158  1.00  0.700          C  
ATOM  15028  CD1 ILE A 939       7.367 -14.646  25.837  1.00  0.700          C  
ATOM  15029  H   ILE A 939      10.977 -13.387  28.323  1.00  0.560          H  
ATOM  15030  HA  ILE A 939      11.524 -14.979  25.815  1.00  0.610          H  
ATOM  15031  HB  ILE A 939       9.388 -12.846  26.129  1.00  0.840          H  
ATOM  15032 1HG1 ILE A 939       9.114 -15.819  25.579  1.00  0.840          H  
ATOM  15033 2HG1 ILE A 939       8.912 -15.095  27.174  1.00  0.840          H  
ATOM  15034 1HG2 ILE A 939       8.906 -13.472  23.750  1.00  0.840          H  
ATOM  15035 2HG2 ILE A 939      10.526 -12.852  23.883  1.00  0.840          H  
ATOM  15036 3HG2 ILE A 939      10.257 -14.594  23.751  1.00  0.840          H  
ATOM  15037 1HD1 ILE A 939       6.787 -15.489  26.149  1.00  0.840          H  
ATOM  15038 2HD1 ILE A 939       7.045 -13.767  26.386  1.00  0.840          H  
ATOM  15039 3HD1 ILE A 939       7.209 -14.483  24.801  1.00  0.840          H  
ATOM  15040  N   ASN A 940      13.179 -13.343  25.130  1.00  0.690          N  
ATOM  15041  CA  ASN A 940      14.253 -12.442  24.741  1.00  0.810          C  
ATOM  15042  C   ASN A 940      14.940 -11.842  25.978  1.00  0.800          C  
ATOM  15043  O   ASN A 940      15.384 -10.694  25.953  1.00  0.880          O  
ATOM  15044  CB  ASN A 940      13.718 -11.321  23.853  1.00  1.090          C  
ATOM  15045  CG  ASN A 940      13.081 -11.801  22.568  1.00  1.090          C  
ATOM  15046  OD1 ASN A 940      13.603 -12.682  21.871  1.00  1.090          O  
ATOM  15047  ND2 ASN A 940      11.947 -11.229  22.249  1.00  1.090          N  
ATOM  15048  H   ASN A 940      13.209 -14.301  24.808  1.00  0.830          H  
ATOM  15049  HA  ASN A 940      15.005 -13.009  24.191  1.00  0.970          H  
ATOM  15050 1HB  ASN A 940      12.998 -10.708  24.391  1.00  1.300          H  
ATOM  15051 2HB  ASN A 940      14.544 -10.663  23.590  1.00  1.300          H  
ATOM  15052 1HD2 ASN A 940      11.467 -11.494  21.408  1.00  1.300          H  
ATOM  15053 2HD2 ASN A 940      11.542 -10.527  22.866  1.00  1.300          H  
ATOM  15054  N   GLY A 941      15.034 -12.607  27.078  1.00  0.750          N  
ATOM  15055  CA  GLY A 941      15.668 -12.119  28.290  1.00  0.780          C  
ATOM  15056  C   GLY A 941      14.702 -11.417  29.253  1.00  0.700          C  
ATOM  15057  O   GLY A 941      15.076 -11.128  30.393  1.00  0.740          O  
ATOM  15058  H   GLY A 941      14.698 -13.572  27.110  1.00  0.900          H  
ATOM  15059 1HA  GLY A 941      16.131 -12.963  28.803  1.00  0.940          H  
ATOM  15060 2HA  GLY A 941      16.473 -11.438  28.023  1.00  0.940          H  
ATOM  15061  N   GLU A 942      13.472 -11.129  28.823  1.00  0.630          N  
ATOM  15062  CA  GLU A 942      12.513 -10.459  29.701  1.00  0.630          C  
ATOM  15063  C   GLU A 942      11.783 -11.501  30.515  1.00  0.560          C  
ATOM  15064  O   GLU A 942      11.118 -12.376  29.962  1.00  0.500          O  
ATOM  15065  CB  GLU A 942      11.513  -9.615  28.914  1.00  0.880          C  
ATOM  15066  CG  GLU A 942      10.522  -8.843  29.797  1.00  0.880          C  
ATOM  15067  CD  GLU A 942      11.199  -7.771  30.658  1.00  0.880          C  
ATOM  15068  OE1 GLU A 942      11.849  -6.918  30.124  1.00  0.880          O  
ATOM  15069  OE2 GLU A 942      11.057  -7.814  31.848  1.00  0.880          O  
ATOM  15070  H   GLU A 942      13.184 -11.370  27.872  1.00  0.760          H  
ATOM  15071  HA  GLU A 942      13.054  -9.803  30.385  1.00  0.760          H  
ATOM  15072 1HB  GLU A 942      12.048  -8.917  28.293  1.00  1.060          H  
ATOM  15073 2HB  GLU A 942      10.936 -10.263  28.253  1.00  1.060          H  
ATOM  15074 1HG  GLU A 942       9.783  -8.366  29.152  1.00  1.060          H  
ATOM  15075 2HG  GLU A 942       9.990  -9.542  30.447  1.00  1.060          H  
ATOM  15076  N   LEU A 943      11.960 -11.486  31.821  1.00  0.600          N  
ATOM  15077  CA  LEU A 943      11.343 -12.514  32.649  1.00  0.570          C  
ATOM  15078  C   LEU A 943       9.812 -12.399  32.522  1.00  0.500          C  
ATOM  15079  O   LEU A 943       9.285 -11.280  32.645  1.00  0.530          O  
ATOM  15080  CB  LEU A 943      11.763 -12.290  34.101  1.00  0.810          C  
ATOM  15081  CG  LEU A 943      11.582 -13.433  35.054  1.00  0.810          C  
ATOM  15082  CD1 LEU A 943      12.617 -14.508  34.739  1.00  0.810          C  
ATOM  15083  CD2 LEU A 943      11.716 -12.970  36.424  1.00  0.810          C  
ATOM  15084  H   LEU A 943      12.523 -10.750  32.233  1.00  0.720          H  
ATOM  15085  HA  LEU A 943      11.645 -13.489  32.295  1.00  0.680          H  
ATOM  15086 1HB  LEU A 943      12.817 -12.020  34.111  1.00  0.970          H  
ATOM  15087 2HB  LEU A 943      11.208 -11.462  34.480  1.00  0.970          H  
ATOM  15088  HG  LEU A 943      10.593 -13.870  34.931  1.00  0.970          H  
ATOM  15089 1HD1 LEU A 943      12.499 -15.298  35.431  1.00  0.970          H  
ATOM  15090 2HD1 LEU A 943      12.507 -14.894  33.731  1.00  0.970          H  
ATOM  15091 3HD1 LEU A 943      13.618 -14.093  34.857  1.00  0.970          H  
ATOM  15092 1HD2 LEU A 943      11.577 -13.822  37.046  1.00  0.970          H  
ATOM  15093 2HD2 LEU A 943      12.703 -12.542  36.589  1.00  0.970          H  
ATOM  15094 3HD2 LEU A 943      10.960 -12.241  36.637  1.00  0.970          H  
ATOM  15095  N   MET A 944       9.102 -13.520  32.260  1.00  0.440          N  
ATOM  15096  CA  MET A 944       7.635 -13.439  32.088  1.00  0.410          C  
ATOM  15097  C   MET A 944       6.848 -14.665  32.558  1.00  0.390          C  
ATOM  15098  O   MET A 944       7.399 -15.744  32.754  1.00  0.390          O  
ATOM  15099  CB  MET A 944       7.226 -13.184  30.618  1.00  0.590          C  
ATOM  15100  CG  MET A 944       7.821 -11.930  29.957  1.00  0.590          C  
ATOM  15101  SD  MET A 944       7.121 -11.523  28.375  1.00  0.590          S  
ATOM  15102  CE  MET A 944       5.765 -10.515  28.963  1.00  0.590          C  
ATOM  15103  H   MET A 944       9.585 -14.426  32.188  1.00  0.530          H  
ATOM  15104  HA  MET A 944       7.293 -12.601  32.687  1.00  0.490          H  
ATOM  15105 1HB  MET A 944       7.521 -14.041  30.015  1.00  0.700          H  
ATOM  15106 2HB  MET A 944       6.143 -13.111  30.556  1.00  0.700          H  
ATOM  15107 1HG  MET A 944       7.698 -11.082  30.618  1.00  0.700          H  
ATOM  15108 2HG  MET A 944       8.850 -12.082  29.811  1.00  0.700          H  
ATOM  15109 1HE  MET A 944       5.164 -10.166  28.124  1.00  0.700          H  
ATOM  15110 2HE  MET A 944       5.151 -11.083  29.638  1.00  0.700          H  
ATOM  15111 3HE  MET A 944       6.163  -9.662  29.496  1.00  0.700          H  
ATOM  15112  N   ILE A 945       5.535 -14.491  32.692  1.00  0.370          N  
ATOM  15113  CA  ILE A 945       4.638 -15.609  33.008  1.00  0.360          C  
ATOM  15114  C   ILE A 945       3.738 -15.925  31.799  1.00  0.330          C  
ATOM  15115  O   ILE A 945       2.991 -15.049  31.372  1.00  0.320          O  
ATOM  15116  CB  ILE A 945       3.711 -15.290  34.180  1.00  0.510          C  
ATOM  15117  CG1 ILE A 945       4.534 -14.966  35.410  1.00  0.510          C  
ATOM  15118  CG2 ILE A 945       2.782 -16.489  34.413  1.00  0.510          C  
ATOM  15119  CD1 ILE A 945       3.775 -14.370  36.541  1.00  0.510          C  
ATOM  15120  H   ILE A 945       5.182 -13.535  32.557  1.00  0.440          H  
ATOM  15121  HA  ILE A 945       5.243 -16.456  33.301  1.00  0.430          H  
ATOM  15122  HB  ILE A 945       3.116 -14.451  33.947  1.00  0.610          H  
ATOM  15123 1HG1 ILE A 945       4.988 -15.850  35.754  1.00  0.610          H  
ATOM  15124 2HG1 ILE A 945       5.309 -14.281  35.126  1.00  0.610          H  
ATOM  15125 1HG2 ILE A 945       2.103 -16.298  35.218  1.00  0.610          H  
ATOM  15126 2HG2 ILE A 945       2.215 -16.689  33.523  1.00  0.610          H  
ATOM  15127 3HG2 ILE A 945       3.336 -17.351  34.640  1.00  0.610          H  
ATOM  15128 1HD1 ILE A 945       4.460 -14.184  37.362  1.00  0.610          H  
ATOM  15129 2HD1 ILE A 945       3.327 -13.436  36.230  1.00  0.610          H  
ATOM  15130 3HD1 ILE A 945       3.007 -15.025  36.875  1.00  0.610          H  
ATOM  15131  N   PRO A 946       3.750 -17.153  31.235  1.00  0.330          N  
ATOM  15132  CA  PRO A 946       2.949 -17.571  30.092  1.00  0.320          C  
ATOM  15133  C   PRO A 946       1.453 -17.332  30.254  1.00  0.310          C  
ATOM  15134  O   PRO A 946       0.899 -17.614  31.320  1.00  0.310          O  
ATOM  15135  CB  PRO A 946       3.250 -19.073  30.022  1.00  0.480          C  
ATOM  15136  CG  PRO A 946       4.619 -19.215  30.609  1.00  0.480          C  
ATOM  15137  CD  PRO A 946       4.672 -18.198  31.719  1.00  0.480          C  
ATOM  15138  HA  PRO A 946       3.315 -17.077  29.204  1.00  0.380          H  
ATOM  15139 1HB  PRO A 946       2.500 -19.632  30.600  1.00  0.580          H  
ATOM  15140 2HB  PRO A 946       3.193 -19.424  28.984  1.00  0.580          H  
ATOM  15141 1HG  PRO A 946       4.766 -20.242  30.989  1.00  0.580          H  
ATOM  15142 2HG  PRO A 946       5.384 -19.052  29.838  1.00  0.580          H  
ATOM  15143 1HD  PRO A 946       4.300 -18.634  32.664  1.00  0.580          H  
ATOM  15144 2HD  PRO A 946       5.709 -17.836  31.787  1.00  0.580          H  
ATOM  15145  N   GLY A 947       0.812 -16.859  29.177  1.00  0.330          N  
ATOM  15146  CA  GLY A 947      -0.623 -16.579  29.167  1.00  0.340          C  
ATOM  15147  C   GLY A 947      -1.446 -17.811  29.507  1.00  0.340          C  
ATOM  15148  O   GLY A 947      -2.465 -17.717  30.190  1.00  0.390          O  
ATOM  15149  H   GLY A 947       1.334 -16.650  28.332  1.00  0.400          H  
ATOM  15150 1HA  GLY A 947      -0.847 -15.785  29.873  1.00  0.410          H  
ATOM  15151 2HA  GLY A 947      -0.907 -16.196  28.195  1.00  0.410          H  
ATOM  15152  N   SER A 948      -0.997 -18.976  29.041  1.00  0.320          N  
ATOM  15153  CA  SER A 948      -1.698 -20.229  29.300  1.00  0.340          C  
ATOM  15154  C   SER A 948      -1.780 -20.549  30.781  1.00  0.370          C  
ATOM  15155  O   SER A 948      -2.842 -20.932  31.285  1.00  0.410          O  
ATOM  15156  CB  SER A 948      -1.031 -21.360  28.561  1.00  0.470          C  
ATOM  15157  OG  SER A 948      -1.673 -22.571  28.817  1.00  0.470          O  
ATOM  15158  H   SER A 948      -0.171 -18.974  28.463  1.00  0.380          H  
ATOM  15159  HA  SER A 948      -2.716 -20.135  28.933  1.00  0.410          H  
ATOM  15160 1HB  SER A 948      -1.058 -21.151  27.492  1.00  0.560          H  
ATOM  15161 2HB  SER A 948       0.014 -21.427  28.858  1.00  0.560          H  
ATOM  15162  HG  SER A 948      -1.243 -23.224  28.265  1.00  0.560          H  
ATOM  15163  N   GLU A 949      -0.659 -20.406  31.494  1.00  0.450          N  
ATOM  15164  CA  GLU A 949      -0.664 -20.695  32.915  1.00  0.490          C  
ATOM  15165  C   GLU A 949      -1.571 -19.724  33.655  1.00  0.440          C  
ATOM  15166  O   GLU A 949      -2.283 -20.130  34.578  1.00  0.450          O  
ATOM  15167  CB  GLU A 949       0.749 -20.664  33.482  1.00  0.670          C  
ATOM  15168  CG  GLU A 949       1.620 -21.819  33.026  1.00  0.670          C  
ATOM  15169  CD  GLU A 949       2.990 -21.771  33.599  1.00  0.670          C  
ATOM  15170  OE1 GLU A 949       3.406 -20.709  33.980  1.00  0.670          O  
ATOM  15171  OE2 GLU A 949       3.610 -22.812  33.675  1.00  0.670          O  
ATOM  15172  H   GLU A 949       0.188 -20.093  31.046  1.00  0.540          H  
ATOM  15173  HA  GLU A 949      -1.060 -21.700  33.059  1.00  0.590          H  
ATOM  15174 1HB  GLU A 949       1.237 -19.720  33.214  1.00  0.800          H  
ATOM  15175 2HB  GLU A 949       0.691 -20.713  34.549  1.00  0.800          H  
ATOM  15176 1HG  GLU A 949       1.147 -22.754  33.322  1.00  0.800          H  
ATOM  15177 2HG  GLU A 949       1.684 -21.803  31.940  1.00  0.800          H  
ATOM  15178  N   LEU A 950      -1.554 -18.457  33.229  1.00  0.420          N  
ATOM  15179  CA  LEU A 950      -2.388 -17.422  33.827  1.00  0.440          C  
ATOM  15180  C   LEU A 950      -3.871 -17.715  33.588  1.00  0.370          C  
ATOM  15181  O   LEU A 950      -4.704 -17.539  34.489  1.00  0.390          O  
ATOM  15182  CB  LEU A 950      -1.960 -16.092  33.226  1.00  0.610          C  
ATOM  15183  CG  LEU A 950      -0.561 -15.643  33.661  1.00  0.610          C  
ATOM  15184  CD1 LEU A 950      -0.037 -14.562  32.755  1.00  0.610          C  
ATOM  15185  CD2 LEU A 950      -0.595 -15.086  35.077  1.00  0.610          C  
ATOM  15186  H   LEU A 950      -0.895 -18.204  32.481  1.00  0.500          H  
ATOM  15187  HA  LEU A 950      -2.217 -17.421  34.895  1.00  0.530          H  
ATOM  15188 1HB  LEU A 950      -1.965 -16.174  32.148  1.00  0.730          H  
ATOM  15189 2HB  LEU A 950      -2.667 -15.349  33.517  1.00  0.730          H  
ATOM  15190  HG  LEU A 950       0.087 -16.485  33.616  1.00  0.730          H  
ATOM  15191 1HD1 LEU A 950       0.951 -14.275  33.070  1.00  0.730          H  
ATOM  15192 2HD1 LEU A 950       0.023 -14.939  31.749  1.00  0.730          H  
ATOM  15193 3HD1 LEU A 950      -0.664 -13.718  32.768  1.00  0.730          H  
ATOM  15194 1HD2 LEU A 950       0.403 -14.779  35.353  1.00  0.730          H  
ATOM  15195 2HD2 LEU A 950      -1.253 -14.230  35.120  1.00  0.730          H  
ATOM  15196 3HD2 LEU A 950      -0.938 -15.825  35.766  1.00  0.730          H  
ATOM  15197  N   ARG A 951      -4.207 -18.175  32.375  1.00  0.330          N  
ATOM  15198  CA  ARG A 951      -5.578 -18.557  32.078  1.00  0.320          C  
ATOM  15199  C   ARG A 951      -5.987 -19.707  32.984  1.00  0.330          C  
ATOM  15200  O   ARG A 951      -7.098 -19.726  33.515  1.00  0.360          O  
ATOM  15201  CB  ARG A 951      -5.768 -18.947  30.619  1.00  0.450          C  
ATOM  15202  CG  ARG A 951      -7.217 -19.276  30.284  1.00  0.450          C  
ATOM  15203  CD  ARG A 951      -7.513 -19.383  28.830  1.00  0.450          C  
ATOM  15204  NE  ARG A 951      -6.911 -20.559  28.232  1.00  0.450          N  
ATOM  15205  CZ  ARG A 951      -7.016 -20.909  26.929  1.00  0.450          C  
ATOM  15206  NH1 ARG A 951      -7.711 -20.169  26.087  1.00  0.450          N  
ATOM  15207  NH2 ARG A 951      -6.417 -22.010  26.498  1.00  0.450          N  
ATOM  15208  H   ARG A 951      -3.499 -18.226  31.639  1.00  0.400          H  
ATOM  15209  HA  ARG A 951      -6.225 -17.709  32.290  1.00  0.380          H  
ATOM  15210 1HB  ARG A 951      -5.424 -18.150  29.969  1.00  0.540          H  
ATOM  15211 2HB  ARG A 951      -5.161 -19.824  30.397  1.00  0.540          H  
ATOM  15212 1HG  ARG A 951      -7.405 -20.251  30.697  1.00  0.540          H  
ATOM  15213 2HG  ARG A 951      -7.892 -18.568  30.745  1.00  0.540          H  
ATOM  15214 1HD  ARG A 951      -8.593 -19.432  28.685  1.00  0.540          H  
ATOM  15215 2HD  ARG A 951      -7.116 -18.500  28.320  1.00  0.540          H  
ATOM  15216  HE  ARG A 951      -6.362 -21.160  28.836  1.00  0.540          H  
ATOM  15217 1HH1 ARG A 951      -8.179 -19.332  26.403  1.00  0.540          H  
ATOM  15218 2HH1 ARG A 951      -7.788 -20.442  25.118  1.00  0.540          H  
ATOM  15219 1HH2 ARG A 951      -5.884 -22.580  27.142  1.00  0.540          H  
ATOM  15220 2HH2 ARG A 951      -6.488 -22.281  25.528  1.00  0.540          H  
ATOM  15221  N   GLY A 952      -5.072 -20.666  33.184  1.00  0.350          N  
ATOM  15222  CA  GLY A 952      -5.290 -21.819  34.044  1.00  0.420          C  
ATOM  15223  C   GLY A 952      -5.635 -21.386  35.468  1.00  0.450          C  
ATOM  15224  O   GLY A 952      -6.606 -21.880  36.059  1.00  0.490          O  
ATOM  15225  H   GLY A 952      -4.189 -20.615  32.663  1.00  0.420          H  
ATOM  15226 1HA  GLY A 952      -6.089 -22.435  33.636  1.00  0.500          H  
ATOM  15227 2HA  GLY A 952      -4.382 -22.425  34.054  1.00  0.500          H  
ATOM  15228  N   MET A 953      -4.830 -20.478  36.036  1.00  0.470          N  
ATOM  15229  CA  MET A 953      -5.045 -19.993  37.401  1.00  0.530          C  
ATOM  15230  C   MET A 953      -6.420 -19.384  37.561  1.00  0.480          C  
ATOM  15231  O   MET A 953      -7.141 -19.661  38.533  1.00  0.540          O  
ATOM  15232  CB  MET A 953      -4.099 -18.856  37.703  1.00  0.720          C  
ATOM  15233  CG  MET A 953      -2.673 -19.170  37.818  1.00  0.720          C  
ATOM  15234  SD  MET A 953      -1.738 -17.657  37.852  1.00  0.720          S  
ATOM  15235  CE  MET A 953      -2.081 -17.051  39.424  1.00  0.720          C  
ATOM  15236  H   MET A 953      -4.021 -20.151  35.494  1.00  0.560          H  
ATOM  15237  HA  MET A 953      -4.929 -20.817  38.102  1.00  0.640          H  
ATOM  15238 1HB  MET A 953      -4.193 -18.101  36.927  1.00  0.860          H  
ATOM  15239 2HB  MET A 953      -4.423 -18.409  38.624  1.00  0.860          H  
ATOM  15240 1HG  MET A 953      -2.487 -19.720  38.741  1.00  0.860          H  
ATOM  15241 2HG  MET A 953      -2.340 -19.773  36.987  1.00  0.860          H  
ATOM  15242 1HE  MET A 953      -1.536 -16.136  39.568  1.00  0.860          H  
ATOM  15243 2HE  MET A 953      -3.133 -16.852  39.523  1.00  0.860          H  
ATOM  15244 3HE  MET A 953      -1.770 -17.783  40.166  1.00  0.860          H  
ATOM  15245  N   LEU A 954      -6.774 -18.542  36.593  1.00  0.400          N  
ATOM  15246  CA  LEU A 954      -8.029 -17.847  36.630  1.00  0.390          C  
ATOM  15247  C   LEU A 954      -9.171 -18.819  36.522  1.00  0.350          C  
ATOM  15248  O   LEU A 954     -10.111 -18.741  37.312  1.00  0.390          O  
ATOM  15249  CB  LEU A 954      -8.090 -16.820  35.488  1.00  0.550          C  
ATOM  15250  CG  LEU A 954      -9.321 -15.849  35.401  1.00  0.550          C  
ATOM  15251  CD1 LEU A 954     -10.499 -16.516  34.749  1.00  0.550          C  
ATOM  15252  CD2 LEU A 954      -9.705 -15.381  36.735  1.00  0.550          C  
ATOM  15253  H   LEU A 954      -6.120 -18.346  35.825  1.00  0.480          H  
ATOM  15254  HA  LEU A 954      -8.090 -17.335  37.586  1.00  0.470          H  
ATOM  15255 1HB  LEU A 954      -7.194 -16.204  35.547  1.00  0.660          H  
ATOM  15256 2HB  LEU A 954      -8.039 -17.368  34.543  1.00  0.660          H  
ATOM  15257  HG  LEU A 954      -9.040 -15.002  34.801  1.00  0.660          H  
ATOM  15258 1HD1 LEU A 954     -11.296 -15.803  34.688  1.00  0.660          H  
ATOM  15259 2HD1 LEU A 954     -10.210 -16.846  33.766  1.00  0.660          H  
ATOM  15260 3HD1 LEU A 954     -10.861 -17.353  35.291  1.00  0.660          H  
ATOM  15261 1HD2 LEU A 954     -10.530 -14.686  36.637  1.00  0.660          H  
ATOM  15262 2HD2 LEU A 954     -10.010 -16.205  37.342  1.00  0.660          H  
ATOM  15263 3HD2 LEU A 954      -8.874 -14.896  37.197  1.00  0.660          H  
ATOM  15264  N   ARG A 955      -9.121 -19.715  35.535  1.00  0.320          N  
ATOM  15265  CA  ARG A 955     -10.189 -20.671  35.318  1.00  0.360          C  
ATOM  15266  C   ARG A 955     -10.363 -21.607  36.506  1.00  0.420          C  
ATOM  15267  O   ARG A 955     -11.484 -21.946  36.882  1.00  0.460          O  
ATOM  15268  CB  ARG A 955      -9.956 -21.426  34.029  1.00  0.490          C  
ATOM  15269  CG  ARG A 955     -10.157 -20.536  32.825  1.00  0.490          C  
ATOM  15270  CD  ARG A 955      -9.948 -21.196  31.528  1.00  0.490          C  
ATOM  15271  NE  ARG A 955     -10.991 -22.161  31.230  1.00  0.490          N  
ATOM  15272  CZ  ARG A 955     -11.146 -22.827  30.068  1.00  0.490          C  
ATOM  15273  NH1 ARG A 955     -10.336 -22.648  29.045  1.00  0.490          N  
ATOM  15274  NH2 ARG A 955     -12.145 -23.661  29.987  1.00  0.490          N  
ATOM  15275  H   ARG A 955      -8.313 -19.728  34.908  1.00  0.380          H  
ATOM  15276  HA  ARG A 955     -11.109 -20.116  35.182  1.00  0.430          H  
ATOM  15277 1HB  ARG A 955      -8.931 -21.804  34.006  1.00  0.590          H  
ATOM  15278 2HB  ARG A 955     -10.631 -22.274  33.964  1.00  0.590          H  
ATOM  15279 1HG  ARG A 955     -11.176 -20.215  32.857  1.00  0.590          H  
ATOM  15280 2HG  ARG A 955      -9.514 -19.663  32.886  1.00  0.590          H  
ATOM  15281 1HD  ARG A 955      -9.935 -20.448  30.746  1.00  0.590          H  
ATOM  15282 2HD  ARG A 955      -8.997 -21.724  31.556  1.00  0.590          H  
ATOM  15283  HE  ARG A 955     -11.673 -22.385  31.972  1.00  0.590          H  
ATOM  15284 1HH1 ARG A 955      -9.567 -22.004  29.111  1.00  0.590          H  
ATOM  15285 2HH1 ARG A 955     -10.491 -23.161  28.184  1.00  0.590          H  
ATOM  15286 1HH2 ARG A 955     -12.729 -23.775  30.830  1.00  0.590          H  
ATOM  15287 2HH2 ARG A 955     -12.322 -24.175  29.124  1.00  0.590          H  
ATOM  15288  N   THR A 956      -9.265 -21.991  37.155  1.00  0.450          N  
ATOM  15289  CA  THR A 956      -9.359 -22.881  38.303  1.00  0.550          C  
ATOM  15290  C   THR A 956     -10.250 -22.238  39.378  1.00  0.550          C  
ATOM  15291  O   THR A 956     -11.105 -22.910  39.960  1.00  0.630          O  
ATOM  15292  CB  THR A 956      -7.960 -23.218  38.870  1.00  0.730          C  
ATOM  15293  OG1 THR A 956      -7.174 -23.884  37.857  1.00  0.730          O  
ATOM  15294  CG2 THR A 956      -8.103 -24.158  40.076  1.00  0.730          C  
ATOM  15295  H   THR A 956      -8.343 -21.719  36.810  1.00  0.540          H  
ATOM  15296  HA  THR A 956      -9.827 -23.811  37.983  1.00  0.660          H  
ATOM  15297  HB  THR A 956      -7.453 -22.300  39.169  1.00  0.880          H  
ATOM  15298  HG1 THR A 956      -6.960 -23.244  37.140  1.00  0.880          H  
ATOM  15299 1HG2 THR A 956      -7.120 -24.402  40.472  1.00  0.880          H  
ATOM  15300 2HG2 THR A 956      -8.682 -23.672  40.836  1.00  0.880          H  
ATOM  15301 3HG2 THR A 956      -8.605 -25.073  39.770  1.00  0.880          H  
ATOM  15302  N   HIS A 957     -10.040 -20.942  39.651  1.00  0.500          N  
ATOM  15303  CA  HIS A 957     -10.886 -20.195  40.588  1.00  0.510          C  
ATOM  15304  C   HIS A 957     -12.294 -19.934  39.999  1.00  0.460          C  
ATOM  15305  O   HIS A 957     -13.311 -20.294  40.592  1.00  0.490          O  
ATOM  15306  CB  HIS A 957     -10.179 -18.866  40.945  1.00  0.710          C  
ATOM  15307  CG  HIS A 957     -10.885 -17.875  41.926  1.00  0.710          C  
ATOM  15308  ND1 HIS A 957     -10.185 -16.856  42.540  1.00  0.710          N  
ATOM  15309  CD2 HIS A 957     -12.171 -17.727  42.331  1.00  0.710          C  
ATOM  15310  CE1 HIS A 957     -11.004 -16.150  43.307  1.00  0.710          C  
ATOM  15311  NE2 HIS A 957     -12.217 -16.643  43.195  1.00  0.710          N  
ATOM  15312  H   HIS A 957      -9.248 -20.472  39.191  1.00  0.600          H  
ATOM  15313  HA  HIS A 957     -11.009 -20.771  41.505  1.00  0.610          H  
ATOM  15314 1HB  HIS A 957      -9.203 -19.102  41.377  1.00  0.850          H  
ATOM  15315 2HB  HIS A 957      -9.976 -18.317  40.022  1.00  0.850          H  
ATOM  15316  HD1 HIS A 957      -9.340 -16.444  42.102  1.00  0.850          H  
ATOM  15317  HD2 HIS A 957     -13.070 -18.254  42.105  1.00  0.850          H  
ATOM  15318  HE1 HIS A 957     -10.639 -15.299  43.868  1.00  0.850          H  
ATOM  15319  N   PHE A 958     -12.365 -19.355  38.807  1.00  0.420          N  
ATOM  15320  CA  PHE A 958     -13.631 -18.958  38.186  1.00  0.400          C  
ATOM  15321  C   PHE A 958     -14.644 -20.091  38.064  1.00  0.430          C  
ATOM  15322  O   PHE A 958     -15.805 -19.941  38.459  1.00  0.450          O  
ATOM  15323  CB  PHE A 958     -13.367 -18.399  36.789  1.00  0.570          C  
ATOM  15324  CG  PHE A 958     -14.586 -18.016  36.032  1.00  0.570          C  
ATOM  15325  CD1 PHE A 958     -15.123 -16.751  36.147  1.00  0.570          C  
ATOM  15326  CD2 PHE A 958     -15.223 -18.940  35.205  1.00  0.570          C  
ATOM  15327  CE1 PHE A 958     -16.256 -16.428  35.443  1.00  0.570          C  
ATOM  15328  CE2 PHE A 958     -16.348 -18.609  34.521  1.00  0.570          C  
ATOM  15329  CZ  PHE A 958     -16.869 -17.357  34.635  1.00  0.570          C  
ATOM  15330  H   PHE A 958     -11.500 -19.127  38.326  1.00  0.500          H  
ATOM  15331  HA  PHE A 958     -14.076 -18.178  38.800  1.00  0.480          H  
ATOM  15332 1HB  PHE A 958     -12.727 -17.528  36.874  1.00  0.680          H  
ATOM  15333 2HB  PHE A 958     -12.835 -19.134  36.216  1.00  0.680          H  
ATOM  15334  HD1 PHE A 958     -14.641 -16.011  36.795  1.00  0.680          H  
ATOM  15335  HD2 PHE A 958     -14.815 -19.943  35.104  1.00  0.680          H  
ATOM  15336  HE1 PHE A 958     -16.669 -15.434  35.513  1.00  0.680          H  
ATOM  15337  HE2 PHE A 958     -16.823 -19.335  33.888  1.00  0.680          H  
ATOM  15338  HZ  PHE A 958     -17.765 -17.088  34.080  1.00  0.680          H  
ATOM  15339  N   GLU A 959     -14.206 -21.229  37.517  1.00  0.430          N  
ATOM  15340  CA  GLU A 959     -15.060 -22.386  37.264  1.00  0.460          C  
ATOM  15341  C   GLU A 959     -15.498 -23.068  38.564  1.00  0.500          C  
ATOM  15342  O   GLU A 959     -16.386 -23.923  38.577  1.00  0.580          O  
ATOM  15343  CB  GLU A 959     -14.315 -23.393  36.378  1.00  0.630          C  
ATOM  15344  CG  GLU A 959     -13.997 -22.941  34.956  1.00  0.630          C  
ATOM  15345  CD  GLU A 959     -13.161 -23.991  34.159  1.00  0.630          C  
ATOM  15346  OE1 GLU A 959     -12.908 -25.081  34.670  1.00  0.630          O  
ATOM  15347  OE2 GLU A 959     -12.763 -23.685  33.041  1.00  0.630          O  
ATOM  15348  H   GLU A 959     -13.222 -21.312  37.245  1.00  0.520          H  
ATOM  15349  HA  GLU A 959     -15.951 -22.041  36.741  1.00  0.550          H  
ATOM  15350 1HB  GLU A 959     -13.386 -23.684  36.863  1.00  0.760          H  
ATOM  15351 2HB  GLU A 959     -14.924 -24.267  36.273  1.00  0.760          H  
ATOM  15352 1HG  GLU A 959     -14.933 -22.764  34.453  1.00  0.760          H  
ATOM  15353 2HG  GLU A 959     -13.447 -22.001  34.994  1.00  0.760          H  
ATOM  15354  N   ALA A 960     -14.799 -22.760  39.644  1.00  0.520          N  
ATOM  15355  CA  ALA A 960     -15.069 -23.311  40.945  1.00  0.570          C  
ATOM  15356  C   ALA A 960     -16.082 -22.429  41.658  1.00  0.600          C  
ATOM  15357  O   ALA A 960     -16.984 -22.921  42.340  1.00  0.750          O  
ATOM  15358  CB  ALA A 960     -13.775 -23.404  41.712  1.00  0.780          C  
ATOM  15359  H   ALA A 960     -14.104 -22.023  39.582  1.00  0.620          H  
ATOM  15360  HA  ALA A 960     -15.508 -24.297  40.828  1.00  0.680          H  
ATOM  15361 1HB  ALA A 960     -13.956 -23.797  42.658  1.00  0.930          H  
ATOM  15362 2HB  ALA A 960     -13.082 -24.033  41.178  1.00  0.930          H  
ATOM  15363 3HB  ALA A 960     -13.344 -22.422  41.814  1.00  0.930          H  
ATOM  15364  N   LEU A 961     -15.929 -21.115  41.469  1.00  0.530          N  
ATOM  15365  CA  LEU A 961     -16.769 -20.095  42.080  1.00  0.550          C  
ATOM  15366  C   LEU A 961     -18.200 -20.174  41.556  1.00  0.570          C  
ATOM  15367  O   LEU A 961     -19.146 -20.274  42.342  1.00  0.620          O  
ATOM  15368  CB  LEU A 961     -16.150 -18.729  41.765  1.00  0.760          C  
ATOM  15369  CG  LEU A 961     -16.838 -17.477  42.255  1.00  0.760          C  
ATOM  15370  CD1 LEU A 961     -16.874 -17.471  43.795  1.00  0.760          C  
ATOM  15371  CD2 LEU A 961     -16.082 -16.253  41.687  1.00  0.760          C  
ATOM  15372  H   LEU A 961     -15.125 -20.807  40.922  1.00  0.640          H  
ATOM  15373  HA  LEU A 961     -16.775 -20.267  43.153  1.00  0.660          H  
ATOM  15374 1HB  LEU A 961     -15.174 -18.731  42.189  1.00  0.910          H  
ATOM  15375 2HB  LEU A 961     -16.036 -18.644  40.687  1.00  0.910          H  
ATOM  15376  HG  LEU A 961     -17.852 -17.461  41.892  1.00  0.910          H  
ATOM  15377 1HD1 LEU A 961     -17.366 -16.574  44.147  1.00  0.910          H  
ATOM  15378 2HD1 LEU A 961     -17.420 -18.335  44.157  1.00  0.910          H  
ATOM  15379 3HD1 LEU A 961     -15.856 -17.496  44.183  1.00  0.910          H  
ATOM  15380 1HD2 LEU A 961     -16.573 -15.346  42.007  1.00  0.910          H  
ATOM  15381 2HD2 LEU A 961     -15.047 -16.252  42.041  1.00  0.910          H  
ATOM  15382 3HD2 LEU A 961     -16.083 -16.295  40.596  1.00  0.910          H  
ATOM  15383  N   THR A 962     -18.354 -20.181  40.229  1.00  0.560          N  
ATOM  15384  CA  THR A 962     -19.683 -20.285  39.626  1.00  0.610          C  
ATOM  15385  C   THR A 962     -19.840 -21.703  39.149  1.00  0.620          C  
ATOM  15386  O   THR A 962     -18.954 -22.244  38.489  1.00  1.040          O  
ATOM  15387  CB  THR A 962     -19.937 -19.273  38.476  1.00  0.830          C  
ATOM  15388  OG1 THR A 962     -21.234 -19.532  37.931  1.00  0.830          O  
ATOM  15389  CG2 THR A 962     -18.904 -19.355  37.372  1.00  0.830          C  
ATOM  15390  H   THR A 962     -17.518 -20.108  39.641  1.00  0.670          H  
ATOM  15391  HA  THR A 962     -20.439 -20.120  40.388  1.00  0.730          H  
ATOM  15392  HB  THR A 962     -19.917 -18.277  38.872  1.00  1.000          H  
ATOM  15393  HG1 THR A 962     -21.476 -18.843  37.312  1.00  1.000          H  
ATOM  15394 1HG2 THR A 962     -19.140 -18.626  36.604  1.00  1.000          H  
ATOM  15395 2HG2 THR A 962     -17.934 -19.137  37.775  1.00  1.000          H  
ATOM  15396 3HG2 THR A 962     -18.899 -20.333  36.934  1.00  1.000          H  
ATOM  15397  N   LYS A 963     -20.971 -22.325  39.466  1.00  0.740          N  
ATOM  15398  CA  LYS A 963     -21.115 -23.725  39.107  1.00  0.780          C  
ATOM  15399  C   LYS A 963     -20.919 -23.924  37.626  1.00  0.740          C  
ATOM  15400  O   LYS A 963     -21.809 -23.633  36.809  1.00  1.120          O  
ATOM  15401  CB  LYS A 963     -22.490 -24.221  39.504  1.00  1.080          C  
ATOM  15402  CG  LYS A 963     -22.750 -24.213  41.007  1.00  1.080          C  
ATOM  15403  CD  LYS A 963     -24.125 -24.769  41.328  1.00  1.080          C  
ATOM  15404  CE  LYS A 963     -25.224 -23.769  41.003  1.00  1.080          C  
ATOM  15405  NZ  LYS A 963     -26.535 -24.309  41.285  1.00  1.080          N  
ATOM  15406  H   LYS A 963     -21.679 -21.827  39.979  1.00  0.890          H  
ATOM  15407  HA  LYS A 963     -20.352 -24.303  39.633  1.00  0.940          H  
ATOM  15408 1HB  LYS A 963     -23.228 -23.616  39.000  1.00  1.290          H  
ATOM  15409 2HB  LYS A 963     -22.614 -25.248  39.155  1.00  1.290          H  
ATOM  15410 1HG  LYS A 963     -21.994 -24.820  41.508  1.00  1.290          H  
ATOM  15411 2HG  LYS A 963     -22.679 -23.196  41.388  1.00  1.290          H  
ATOM  15412 1HD  LYS A 963     -24.297 -25.670  40.769  1.00  1.290          H  
ATOM  15413 2HD  LYS A 963     -24.171 -25.015  42.382  1.00  1.290          H  
ATOM  15414 1HE  LYS A 963     -25.076 -22.883  41.618  1.00  1.290          H  
ATOM  15415 2HE  LYS A 963     -25.201 -23.482  39.961  1.00  1.290          H  
ATOM  15416 1HZ  LYS A 963     -27.220 -23.580  41.080  1.00  1.290          H  
ATOM  15417 2HZ  LYS A 963     -26.722 -25.120  40.717  1.00  1.290          H  
ATOM  15418 3HZ  LYS A 963     -26.569 -24.562  42.246  1.00  1.290          H  
ATOM  15419  N   SER A 964     -19.789 -24.547  37.311  1.00  0.540          N  
ATOM  15420  CA  SER A 964     -19.352 -24.786  35.956  1.00  0.500          C  
ATOM  15421  C   SER A 964     -18.908 -26.216  35.778  1.00  0.530          C  
ATOM  15422  O   SER A 964     -18.513 -26.905  36.730  1.00  0.590          O  
ATOM  15423  CB  SER A 964     -18.195 -23.879  35.626  1.00  0.720          C  
ATOM  15424  OG  SER A 964     -18.558 -22.550  35.804  1.00  0.720          O  
ATOM  15425  H   SER A 964     -19.144 -24.759  38.064  1.00  0.650          H  
ATOM  15426  HA  SER A 964     -20.161 -24.571  35.275  1.00  0.600          H  
ATOM  15427 1HB  SER A 964     -17.361 -24.122  36.261  1.00  0.860          H  
ATOM  15428 2HB  SER A 964     -17.879 -24.045  34.601  1.00  0.860          H  
ATOM  15429  HG  SER A 964     -18.639 -22.454  36.793  1.00  0.860          H  
ATOM  15430  N   CYS A 965     -18.920 -26.633  34.533  1.00  0.560          N  
ATOM  15431  CA  CYS A 965     -18.425 -27.919  34.121  1.00  0.610          C  
ATOM  15432  C   CYS A 965     -16.909 -27.940  34.183  1.00  0.620          C  
ATOM  15433  O   CYS A 965     -16.276 -26.880  34.293  1.00  0.700          O  
ATOM  15434  CB  CYS A 965     -18.897 -28.225  32.690  1.00  0.830          C  
ATOM  15435  SG  CYS A 965     -18.188 -27.155  31.369  1.00  0.830          S  
ATOM  15436  H   CYS A 965     -19.270 -26.001  33.834  1.00  0.670          H  
ATOM  15437  HA  CYS A 965     -18.817 -28.684  34.782  1.00  0.730          H  
ATOM  15438 1HB  CYS A 965     -18.650 -29.265  32.451  1.00  1.000          H  
ATOM  15439 2HB  CYS A 965     -19.980 -28.141  32.647  1.00  1.000          H  
ATOM  15440  N   PHE A 966     -16.314 -29.111  34.136  1.00  0.650          N  
ATOM  15441  CA  PHE A 966     -14.876 -29.239  34.156  1.00  0.740          C  
ATOM  15442  C   PHE A 966     -14.402 -29.322  32.726  1.00  0.630          C  
ATOM  15443  O   PHE A 966     -14.429 -30.387  32.128  1.00  0.660          O  
ATOM  15444  CB  PHE A 966     -14.502 -30.507  34.909  1.00  1.000          C  
ATOM  15445  CG  PHE A 966     -14.780 -30.499  36.411  1.00  1.000          C  
ATOM  15446  CD1 PHE A 966     -16.060 -30.541  36.934  1.00  1.000          C  
ATOM  15447  CD2 PHE A 966     -13.743 -30.557  37.298  1.00  1.000          C  
ATOM  15448  CE1 PHE A 966     -16.248 -30.615  38.302  1.00  1.000          C  
ATOM  15449  CE2 PHE A 966     -13.946 -30.652  38.623  1.00  1.000          C  
ATOM  15450  CZ  PHE A 966     -15.204 -30.677  39.131  1.00  1.000          C  
ATOM  15451  H   PHE A 966     -16.872 -29.964  34.057  1.00  0.780          H  
ATOM  15452  HA  PHE A 966     -14.436 -28.364  34.635  1.00  0.890          H  
ATOM  15453 1HB  PHE A 966     -15.049 -31.347  34.470  1.00  1.200          H  
ATOM  15454 2HB  PHE A 966     -13.444 -30.708  34.762  1.00  1.200          H  
ATOM  15455  HD1 PHE A 966     -16.913 -30.516  36.268  1.00  1.200          H  
ATOM  15456  HD2 PHE A 966     -12.760 -30.570  36.936  1.00  1.200          H  
ATOM  15457  HE1 PHE A 966     -17.222 -30.648  38.722  1.00  1.200          H  
ATOM  15458  HE2 PHE A 966     -13.094 -30.728  39.282  1.00  1.200          H  
ATOM  15459  HZ  PHE A 966     -15.359 -30.757  40.206  1.00  1.200          H  
ATOM  15460  N   ALA A 967     -13.954 -28.203  32.169  1.00  0.580          N  
ATOM  15461  CA  ALA A 967     -13.616 -28.141  30.749  1.00  0.550          C  
ATOM  15462  C   ALA A 967     -12.523 -29.126  30.317  1.00  0.500          C  
ATOM  15463  O   ALA A 967     -12.534 -29.595  29.179  1.00  0.500          O  
ATOM  15464  CB  ALA A 967     -13.182 -26.735  30.398  1.00  0.780          C  
ATOM  15465  H   ALA A 967     -13.901 -27.355  32.732  1.00  0.700          H  
ATOM  15466  HA  ALA A 967     -14.519 -28.376  30.184  1.00  0.660          H  
ATOM  15467 1HB  ALA A 967     -12.979 -26.674  29.328  1.00  0.940          H  
ATOM  15468 2HB  ALA A 967     -13.982 -26.038  30.660  1.00  0.940          H  
ATOM  15469 3HB  ALA A 967     -12.281 -26.484  30.958  1.00  0.940          H  
ATOM  15470  N   ILE A 968     -11.552 -29.404  31.183  1.00  0.490          N  
ATOM  15471  CA  ILE A 968     -10.463 -30.295  30.798  1.00  0.470          C  
ATOM  15472  C   ILE A 968     -10.396 -31.563  31.657  1.00  0.530          C  
ATOM  15473  O   ILE A 968     -10.155 -31.499  32.868  1.00  0.630          O  
ATOM  15474  CB  ILE A 968      -9.124 -29.534  30.875  1.00  0.670          C  
ATOM  15475  CG1 ILE A 968      -9.166 -28.298  29.925  1.00  0.670          C  
ATOM  15476  CG2 ILE A 968      -7.999 -30.446  30.496  1.00  0.670          C  
ATOM  15477  CD1 ILE A 968      -8.012 -27.335  30.067  1.00  0.670          C  
ATOM  15478  H   ILE A 968     -11.571 -29.004  32.108  1.00  0.590          H  
ATOM  15479  HA  ILE A 968     -10.617 -30.603  29.766  1.00  0.560          H  
ATOM  15480  HB  ILE A 968      -8.969 -29.176  31.892  1.00  0.800          H  
ATOM  15481 1HG1 ILE A 968      -9.197 -28.654  28.898  1.00  0.800          H  
ATOM  15482 2HG1 ILE A 968     -10.069 -27.739  30.121  1.00  0.800          H  
ATOM  15483 1HG2 ILE A 968      -7.071 -29.932  30.566  1.00  0.800          H  
ATOM  15484 2HG2 ILE A 968      -7.959 -31.305  31.148  1.00  0.800          H  
ATOM  15485 3HG2 ILE A 968      -8.167 -30.760  29.481  1.00  0.800          H  
ATOM  15486 1HD1 ILE A 968      -8.149 -26.511  29.371  1.00  0.800          H  
ATOM  15487 2HD1 ILE A 968      -7.994 -26.955  31.073  1.00  0.800          H  
ATOM  15488 3HD1 ILE A 968      -7.077 -27.818  29.855  1.00  0.800          H  
ATOM  15489  N   PHE A 969     -10.582 -32.719  31.007  1.00  0.590          N  
ATOM  15490  CA  PHE A 969     -10.550 -34.040  31.659  1.00  1.030          C  
ATOM  15491  C   PHE A 969     -10.282 -35.148  30.633  1.00  1.060          C  
ATOM  15492  O   PHE A 969     -10.218 -34.861  29.436  1.00  1.170          O  
ATOM  15493  CB  PHE A 969     -11.886 -34.223  32.387  1.00  1.270          C  
ATOM  15494  CG  PHE A 969     -12.201 -35.529  33.033  1.00  1.270          C  
ATOM  15495  CD1 PHE A 969     -11.558 -35.955  34.174  1.00  1.270          C  
ATOM  15496  CD2 PHE A 969     -13.218 -36.311  32.513  1.00  1.270          C  
ATOM  15497  CE1 PHE A 969     -11.918 -37.114  34.789  1.00  1.270          C  
ATOM  15498  CE2 PHE A 969     -13.575 -37.471  33.125  1.00  1.270          C  
ATOM  15499  CZ  PHE A 969     -12.931 -37.871  34.275  1.00  1.270          C  
ATOM  15500  H   PHE A 969     -10.767 -32.669  30.011  1.00  0.710          H  
ATOM  15501  HA  PHE A 969      -9.740 -34.048  32.390  1.00  1.240          H  
ATOM  15502 1HB  PHE A 969     -11.947 -33.460  33.166  1.00  1.520          H  
ATOM  15503 2HB  PHE A 969     -12.671 -34.018  31.699  1.00  1.520          H  
ATOM  15504  HD1 PHE A 969     -10.744 -35.350  34.591  1.00  1.520          H  
ATOM  15505  HD2 PHE A 969     -13.741 -35.993  31.610  1.00  1.520          H  
ATOM  15506  HE1 PHE A 969     -11.397 -37.425  35.691  1.00  1.520          H  
ATOM  15507  HE2 PHE A 969     -14.384 -38.072  32.708  1.00  1.520          H  
ATOM  15508  HZ  PHE A 969     -13.230 -38.791  34.769  1.00  1.520          H  
ATOM  15509  N   GLY A 970     -10.186 -36.412  31.077  1.00  1.180          N  
ATOM  15510  CA  GLY A 970      -9.960 -37.540  30.165  1.00  1.400          C  
ATOM  15511  C   GLY A 970     -11.191 -37.944  29.359  1.00  1.440          C  
ATOM  15512  O   GLY A 970     -12.301 -38.047  29.891  1.00  1.610          O  
ATOM  15513  H   GLY A 970     -10.224 -36.588  32.077  1.00  1.420          H  
ATOM  15514 1HA  GLY A 970      -9.156 -37.297  29.477  1.00  1.680          H  
ATOM  15515 2HA  GLY A 970      -9.615 -38.392  30.749  1.00  1.680          H  
ATOM  15516  N   GLU A 971     -10.964 -38.339  28.100  1.00  1.820          N  
ATOM  15517  CA  GLU A 971     -12.035 -38.763  27.195  1.00  2.110          C  
ATOM  15518  C   GLU A 971     -12.680 -40.085  27.582  1.00  2.130          C  
ATOM  15519  O   GLU A 971     -13.757 -40.426  27.095  1.00  2.420          O  
ATOM  15520  CB  GLU A 971     -11.498 -38.873  25.757  1.00  2.840          C  
ATOM  15521  CG  GLU A 971     -10.527 -40.059  25.476  1.00  2.840          C  
ATOM  15522  CD  GLU A 971      -9.093 -39.795  25.842  1.00  2.840          C  
ATOM  15523  OE1 GLU A 971      -8.851 -38.871  26.591  1.00  2.840          O  
ATOM  15524  OE2 GLU A 971      -8.237 -40.533  25.380  1.00  2.840          O  
ATOM  15525  H   GLU A 971     -10.013 -38.285  27.722  1.00  2.180          H  
ATOM  15526  HA  GLU A 971     -12.810 -37.996  27.214  1.00  2.530          H  
ATOM  15527 1HB  GLU A 971     -12.338 -38.969  25.068  1.00  3.410          H  
ATOM  15528 2HB  GLU A 971     -10.975 -37.951  25.499  1.00  3.410          H  
ATOM  15529 1HG  GLU A 971     -10.859 -40.957  25.976  1.00  3.410          H  
ATOM  15530 2HG  GLU A 971     -10.569 -40.260  24.407  1.00  3.410          H  
ATOM  15531  N   GLY A 972     -11.990 -40.849  28.418  1.00  2.180          N  
ATOM  15532  CA  GLY A 972     -12.462 -42.151  28.850  1.00  2.700          C  
ATOM  15533  C   GLY A 972     -12.921 -42.179  30.304  1.00  2.610          C  
ATOM  15534  O   GLY A 972     -13.140 -43.261  30.853  1.00  3.170          O  
ATOM  15535  H   GLY A 972     -11.108 -40.494  28.754  1.00  2.620          H  
ATOM  15536 1HA  GLY A 972     -13.286 -42.462  28.209  1.00  3.240          H  
ATOM  15537 2HA  GLY A 972     -11.667 -42.880  28.709  1.00  3.240          H  
ATOM  15538  N   GLY A 973     -13.022 -41.021  30.960  1.00  2.160          N  
ATOM  15539  CA  GLY A 973     -13.409 -41.052  32.363  1.00  2.470          C  
ATOM  15540  C   GLY A 973     -14.925 -41.008  32.523  1.00  1.950          C  
ATOM  15541  O   GLY A 973     -15.668 -40.966  31.540  1.00  2.210          O  
ATOM  15542  H   GLY A 973     -12.844 -40.123  30.495  1.00  2.590          H  
ATOM  15543 1HA  GLY A 973     -13.020 -41.960  32.825  1.00  2.960          H  
ATOM  15544 2HA  GLY A 973     -12.947 -40.221  32.878  1.00  2.960          H  
ATOM  15545  N   LYS A 974     -15.408 -40.958  33.768  1.00  1.720          N  
ATOM  15546  CA  LYS A 974     -16.854 -40.955  33.976  1.00  1.710          C  
ATOM  15547  C   LYS A 974     -17.308 -39.802  34.855  1.00  1.390          C  
ATOM  15548  O   LYS A 974     -16.895 -39.687  36.010  1.00  1.830          O  
ATOM  15549  CB  LYS A 974     -17.285 -42.270  34.645  1.00  2.400          C  
ATOM  15550  CG  LYS A 974     -16.886 -43.568  33.905  1.00  2.400          C  
ATOM  15551  CD  LYS A 974     -17.639 -43.771  32.597  1.00  2.400          C  
ATOM  15552  CE  LYS A 974     -17.252 -45.093  31.948  1.00  2.400          C  
ATOM  15553  NZ  LYS A 974     -17.968 -45.318  30.656  1.00  2.400          N  
ATOM  15554  H   LYS A 974     -14.780 -40.966  34.558  1.00  2.060          H  
ATOM  15555  HA  LYS A 974     -17.353 -40.849  33.014  1.00  2.050          H  
ATOM  15556 1HB  LYS A 974     -16.859 -42.321  35.648  1.00  2.880          H  
ATOM  15557 2HB  LYS A 974     -18.369 -42.274  34.757  1.00  2.880          H  
ATOM  15558 1HG  LYS A 974     -15.816 -43.556  33.696  1.00  2.880          H  
ATOM  15559 2HG  LYS A 974     -17.090 -44.418  34.558  1.00  2.880          H  
ATOM  15560 1HD  LYS A 974     -18.714 -43.754  32.775  1.00  2.880          H  
ATOM  15561 2HD  LYS A 974     -17.386 -42.969  31.904  1.00  2.880          H  
ATOM  15562 1HE  LYS A 974     -16.177 -45.089  31.758  1.00  2.880          H  
ATOM  15563 2HE  LYS A 974     -17.488 -45.908  32.630  1.00  2.880          H  
ATOM  15564 1HZ  LYS A 974     -17.678 -46.201  30.261  1.00  2.880          H  
ATOM  15565 2HZ  LYS A 974     -18.966 -45.333  30.819  1.00  2.880          H  
ATOM  15566 3HZ  LYS A 974     -17.742 -44.570  30.014  1.00  2.880          H  
ATOM  15567  N   LEU A 975     -18.167 -38.957  34.289  1.00  1.250          N  
ATOM  15568  CA  LEU A 975     -18.709 -37.785  34.973  1.00  1.040          C  
ATOM  15569  C   LEU A 975     -20.182 -37.562  34.720  1.00  1.090          C  
ATOM  15570  O   LEU A 975     -20.705 -37.919  33.663  1.00  1.280          O  
ATOM  15571  CB  LEU A 975     -17.971 -36.514  34.564  1.00  1.540          C  
ATOM  15572  CG  LEU A 975     -16.507 -36.425  34.933  1.00  1.540          C  
ATOM  15573  CD1 LEU A 975     -15.932 -35.231  34.251  1.00  1.540          C  
ATOM  15574  CD2 LEU A 975     -16.336 -36.325  36.438  1.00  1.540          C  
ATOM  15575  H   LEU A 975     -18.448 -39.147  33.336  1.00  1.500          H  
ATOM  15576  HA  LEU A 975     -18.600 -37.942  36.040  1.00  1.250          H  
ATOM  15577 1HB  LEU A 975     -18.040 -36.425  33.485  1.00  1.850          H  
ATOM  15578 2HB  LEU A 975     -18.487 -35.658  35.002  1.00  1.850          H  
ATOM  15579  HG  LEU A 975     -15.986 -37.302  34.582  1.00  1.850          H  
ATOM  15580 1HD1 LEU A 975     -14.892 -35.168  34.491  1.00  1.850          H  
ATOM  15581 2HD1 LEU A 975     -16.042 -35.356  33.190  1.00  1.850          H  
ATOM  15582 3HD1 LEU A 975     -16.439 -34.321  34.577  1.00  1.850          H  
ATOM  15583 1HD2 LEU A 975     -15.281 -36.259  36.664  1.00  1.850          H  
ATOM  15584 2HD2 LEU A 975     -16.848 -35.440  36.808  1.00  1.850          H  
ATOM  15585 3HD2 LEU A 975     -16.735 -37.204  36.930  1.00  1.850          H  
ATOM  15586  N   ASP A 976     -20.844 -36.920  35.683  1.00  1.050          N  
ATOM  15587  CA  ASP A 976     -22.216 -36.475  35.499  1.00  1.120          C  
ATOM  15588  C   ASP A 976     -22.217 -35.570  34.288  1.00  1.000          C  
ATOM  15589  O   ASP A 976     -21.274 -34.792  34.106  1.00  1.080          O  
ATOM  15590  CB  ASP A 976     -22.757 -35.686  36.694  1.00  1.540          C  
ATOM  15591  CG  ASP A 976     -24.267 -35.392  36.546  1.00  1.540          C  
ATOM  15592  OD1 ASP A 976     -24.622 -34.462  35.826  1.00  1.540          O  
ATOM  15593  OD2 ASP A 976     -25.044 -36.090  37.149  1.00  1.540          O  
ATOM  15594  H   ASP A 976     -20.365 -36.700  36.545  1.00  1.260          H  
ATOM  15595  HA  ASP A 976     -22.859 -37.336  35.306  1.00  1.340          H  
ATOM  15596 1HB  ASP A 976     -22.597 -36.256  37.615  1.00  1.850          H  
ATOM  15597 2HB  ASP A 976     -22.218 -34.742  36.795  1.00  1.850          H  
ATOM  15598  N   LYS A 977     -23.258 -35.648  33.468  1.00  0.990          N  
ATOM  15599  CA  LYS A 977     -23.361 -34.811  32.276  1.00  1.020          C  
ATOM  15600  C   LYS A 977     -23.020 -33.345  32.564  1.00  0.960          C  
ATOM  15601  O   LYS A 977     -22.416 -32.681  31.707  1.00  1.600          O  
ATOM  15602  CB  LYS A 977     -24.766 -34.916  31.683  1.00  1.420          C  
ATOM  15603  CG  LYS A 977     -24.977 -34.122  30.398  1.00  1.420          C  
ATOM  15604  CD  LYS A 977     -26.374 -34.346  29.821  1.00  1.420          C  
ATOM  15605  CE  LYS A 977     -26.588 -33.514  28.563  1.00  1.420          C  
ATOM  15606  NZ  LYS A 977     -27.944 -33.723  27.976  1.00  1.420          N  
ATOM  15607  H   LYS A 977     -23.999 -36.301  33.686  1.00  1.190          H  
ATOM  15608  HA  LYS A 977     -22.644 -35.180  31.541  1.00  1.220          H  
ATOM  15609 1HB  LYS A 977     -24.993 -35.960  31.476  1.00  1.700          H  
ATOM  15610 2HB  LYS A 977     -25.490 -34.562  32.419  1.00  1.700          H  
ATOM  15611 1HG  LYS A 977     -24.851 -33.056  30.602  1.00  1.700          H  
ATOM  15612 2HG  LYS A 977     -24.229 -34.420  29.664  1.00  1.700          H  
ATOM  15613 1HD  LYS A 977     -26.502 -35.402  29.576  1.00  1.700          H  
ATOM  15614 2HD  LYS A 977     -27.123 -34.070  30.563  1.00  1.700          H  
ATOM  15615 1HE  LYS A 977     -26.469 -32.460  28.810  1.00  1.700          H  
ATOM  15616 2HE  LYS A 977     -25.838 -33.790  27.822  1.00  1.700          H  
ATOM  15617 1HZ  LYS A 977     -28.043 -33.151  27.143  1.00  1.700          H  
ATOM  15618 2HZ  LYS A 977     -28.062 -34.697  27.731  1.00  1.700          H  
ATOM  15619 3HZ  LYS A 977     -28.649 -33.459  28.650  1.00  1.700          H  
ATOM  15620  N   ALA A 978     -23.471 -32.830  33.731  1.00  0.790          N  
ATOM  15621  CA  ALA A 978     -23.260 -31.453  34.171  1.00  0.900          C  
ATOM  15622  C   ALA A 978     -21.789 -31.095  34.340  1.00  0.760          C  
ATOM  15623  O   ALA A 978     -21.382 -29.959  34.087  1.00  0.890          O  
ATOM  15624  CB  ALA A 978     -23.951 -31.228  35.489  1.00  1.220          C  
ATOM  15625  H   ALA A 978     -23.991 -33.436  34.392  1.00  0.950          H  
ATOM  15626  HA  ALA A 978     -23.704 -30.795  33.429  1.00  1.080          H  
ATOM  15627 1HB  ALA A 978     -23.841 -30.212  35.809  1.00  1.460          H  
ATOM  15628 2HB  ALA A 978     -25.009 -31.460  35.376  1.00  1.460          H  
ATOM  15629 3HB  ALA A 978     -23.522 -31.890  36.243  1.00  1.460          H  
ATOM  15630  N   LEU A 979     -20.981 -32.057  34.778  1.00  0.620          N  
ATOM  15631  CA  LEU A 979     -19.588 -31.797  35.063  1.00  0.640          C  
ATOM  15632  C   LEU A 979     -18.694 -32.197  33.908  1.00  0.660          C  
ATOM  15633  O   LEU A 979     -17.599 -31.661  33.736  1.00  1.030          O  
ATOM  15634  CB  LEU A 979     -19.198 -32.513  36.358  1.00  0.890          C  
ATOM  15635  CG  LEU A 979     -20.034 -32.088  37.627  1.00  0.890          C  
ATOM  15636  CD1 LEU A 979     -19.503 -32.851  38.843  1.00  0.890          C  
ATOM  15637  CD2 LEU A 979     -20.031 -30.546  37.808  1.00  0.890          C  
ATOM  15638  H   LEU A 979     -21.324 -33.007  34.906  1.00  0.740          H  
ATOM  15639  HA  LEU A 979     -19.455 -30.738  35.196  1.00  0.770          H  
ATOM  15640 1HB  LEU A 979     -19.375 -33.579  36.204  1.00  1.070          H  
ATOM  15641 2HB  LEU A 979     -18.152 -32.381  36.556  1.00  1.070          H  
ATOM  15642  HG  LEU A 979     -21.072 -32.402  37.498  1.00  1.070          H  
ATOM  15643 1HD1 LEU A 979     -20.105 -32.589  39.724  1.00  1.070          H  
ATOM  15644 2HD1 LEU A 979     -19.574 -33.923  38.666  1.00  1.070          H  
ATOM  15645 3HD1 LEU A 979     -18.467 -32.586  39.030  1.00  1.070          H  
ATOM  15646 1HD2 LEU A 979     -20.621 -30.285  38.675  1.00  1.070          H  
ATOM  15647 2HD2 LEU A 979     -19.056 -30.161  37.934  1.00  1.070          H  
ATOM  15648 3HD2 LEU A 979     -20.470 -30.083  36.954  1.00  1.070          H  
ATOM  15649  N   HIS A 980     -19.179 -33.103  33.080  1.00  0.760          N  
ATOM  15650  CA  HIS A 980     -18.438 -33.575  31.934  1.00  0.680          C  
ATOM  15651  C   HIS A 980     -18.050 -32.373  31.058  1.00  0.500          C  
ATOM  15652  O   HIS A 980     -18.871 -31.473  30.877  1.00  0.580          O  
ATOM  15653  CB  HIS A 980     -19.306 -34.567  31.158  1.00  0.980          C  
ATOM  15654  CG  HIS A 980     -18.597 -35.280  30.082  1.00  0.980          C  
ATOM  15655  ND1 HIS A 980     -18.345 -34.720  28.827  1.00  0.980          N  
ATOM  15656  CD2 HIS A 980     -18.048 -36.512  30.066  1.00  0.980          C  
ATOM  15657  CE1 HIS A 980     -17.682 -35.592  28.100  1.00  0.980          C  
ATOM  15658  NE2 HIS A 980     -17.485 -36.685  28.831  1.00  0.980          N  
ATOM  15659  H   HIS A 980     -20.078 -33.540  33.300  1.00  0.910          H  
ATOM  15660  HA  HIS A 980     -17.564 -34.088  32.267  1.00  0.820          H  
ATOM  15661 1HB  HIS A 980     -19.723 -35.303  31.849  1.00  1.180          H  
ATOM  15662 2HB  HIS A 980     -20.147 -34.031  30.715  1.00  1.180          H  
ATOM  15663  HD1 HIS A 980     -18.338 -33.714  28.585  1.00  1.180          H  
ATOM  15664  HD2 HIS A 980     -17.983 -37.305  30.815  1.00  1.180          H  
ATOM  15665  HE1 HIS A 980     -17.385 -35.343  27.079  1.00  1.180          H  
ATOM  15666  N   PRO A 981     -16.831 -32.333  30.468  1.00  0.580          N  
ATOM  15667  CA  PRO A 981     -16.354 -31.236  29.634  1.00  0.690          C  
ATOM  15668  C   PRO A 981     -17.311 -30.912  28.500  1.00  0.580          C  
ATOM  15669  O   PRO A 981     -17.932 -31.796  27.913  1.00  0.500          O  
ATOM  15670  CB  PRO A 981     -15.089 -31.858  29.013  1.00  1.030          C  
ATOM  15671  CG  PRO A 981     -14.569 -32.798  30.060  1.00  1.030          C  
ATOM  15672  CD  PRO A 981     -15.791 -33.383  30.724  1.00  1.030          C  
ATOM  15673  HA  PRO A 981     -16.129 -30.362  30.240  1.00  0.830          H  
ATOM  15674 1HB  PRO A 981     -15.331 -32.351  28.066  1.00  1.240          H  
ATOM  15675 2HB  PRO A 981     -14.382 -31.062  28.779  1.00  1.240          H  
ATOM  15676 1HG  PRO A 981     -13.946 -33.572  29.581  1.00  1.240          H  
ATOM  15677 2HG  PRO A 981     -13.915 -32.260  30.753  1.00  1.240          H  
ATOM  15678 1HD  PRO A 981     -16.037 -34.338  30.278  1.00  1.240          H  
ATOM  15679 2HD  PRO A 981     -15.561 -33.457  31.794  1.00  1.240          H  
ATOM  15680  N   CYS A 982     -17.450 -29.609  28.248  1.00  0.680          N  
ATOM  15681  CA  CYS A 982     -18.289 -29.114  27.161  1.00  0.650          C  
ATOM  15682  C   CYS A 982     -17.634 -29.412  25.819  1.00  0.780          C  
ATOM  15683  O   CYS A 982     -16.477 -29.025  25.581  1.00  0.990          O  
ATOM  15684  CB  CYS A 982     -18.481 -27.618  27.304  1.00  0.920          C  
ATOM  15685  SG  CYS A 982     -16.994 -26.718  26.924  1.00  0.920          S  
ATOM  15686  H   CYS A 982     -16.946 -28.940  28.800  1.00  0.820          H  
ATOM  15687  HA  CYS A 982     -19.256 -29.617  27.213  1.00  0.780          H  
ATOM  15688 1HB  CYS A 982     -19.275 -27.283  26.632  1.00  1.110          H  
ATOM  15689 2HB  CYS A 982     -18.777 -27.377  28.327  1.00  1.110          H  
ATOM  15690  N   THR A 983     -18.373 -30.004  24.893  1.00  0.830          N  
ATOM  15691  CA  THR A 983     -17.822 -30.369  23.597  1.00  1.170          C  
ATOM  15692  C   THR A 983     -18.299 -29.471  22.479  1.00  1.270          C  
ATOM  15693  O   THR A 983     -18.000 -29.722  21.309  1.00  1.810          O  
ATOM  15694  CB  THR A 983     -18.182 -31.823  23.262  1.00  1.500          C  
ATOM  15695  OG1 THR A 983     -19.614 -31.962  23.234  1.00  1.500          O  
ATOM  15696  CG2 THR A 983     -17.602 -32.750  24.334  1.00  1.500          C  
ATOM  15697  H   THR A 983     -19.327 -30.283  25.100  1.00  1.000          H  
ATOM  15698  HA  THR A 983     -16.736 -30.285  23.648  1.00  1.400          H  
ATOM  15699  HB  THR A 983     -17.776 -32.089  22.286  1.00  1.800          H  
ATOM  15700  HG1 THR A 983     -19.977 -31.460  22.482  1.00  1.800          H  
ATOM  15701 1HG2 THR A 983     -17.860 -33.781  24.100  1.00  1.800          H  
ATOM  15702 2HG2 THR A 983     -16.519 -32.641  24.357  1.00  1.800          H  
ATOM  15703 3HG2 THR A 983     -18.010 -32.491  25.311  1.00  1.800          H  
ATOM  15704  N   GLY A 984     -19.048 -28.442  22.841  1.00  1.200          N  
ATOM  15705  CA  GLY A 984     -19.622 -27.544  21.857  1.00  1.270          C  
ATOM  15706  C   GLY A 984     -20.857 -28.206  21.287  1.00  1.160          C  
ATOM  15707  O   GLY A 984     -21.475 -29.032  21.966  1.00  1.550          O  
ATOM  15708  H   GLY A 984     -19.234 -28.324  23.823  1.00  1.440          H  
ATOM  15709 1HA  GLY A 984     -19.871 -26.582  22.301  1.00  1.520          H  
ATOM  15710 2HA  GLY A 984     -18.901 -27.371  21.067  1.00  1.520          H  
ATOM  15711  N   LEU A 985     -21.256 -27.813  20.076  1.00  0.800          N  
ATOM  15712  CA  LEU A 985     -22.466 -28.347  19.452  1.00  0.740          C  
ATOM  15713  C   LEU A 985     -23.689 -28.113  20.332  1.00  0.810          C  
ATOM  15714  O   LEU A 985     -24.403 -29.046  20.692  1.00  1.040          O  
ATOM  15715  CB  LEU A 985     -22.311 -29.854  19.176  1.00  1.060          C  
ATOM  15716  CG  LEU A 985     -21.088 -30.277  18.301  1.00  1.060          C  
ATOM  15717  CD1 LEU A 985     -21.050 -31.792  18.214  1.00  1.060          C  
ATOM  15718  CD2 LEU A 985     -21.171 -29.656  16.910  1.00  1.060          C  
ATOM  15719  H   LEU A 985     -20.692 -27.113  19.565  1.00  0.960          H  
ATOM  15720  HA  LEU A 985     -22.633 -27.817  18.517  1.00  0.890          H  
ATOM  15721 1HB  LEU A 985     -22.253 -30.392  20.117  1.00  1.270          H  
ATOM  15722 2HB  LEU A 985     -23.210 -30.189  18.661  1.00  1.270          H  
ATOM  15723  HG  LEU A 985     -20.165 -29.945  18.789  1.00  1.270          H  
ATOM  15724 1HD1 LEU A 985     -20.186 -32.099  17.625  1.00  1.270          H  
ATOM  15725 2HD1 LEU A 985     -20.973 -32.212  19.217  1.00  1.270          H  
ATOM  15726 3HD1 LEU A 985     -21.961 -32.151  17.738  1.00  1.270          H  
ATOM  15727 1HD2 LEU A 985     -20.307 -29.970  16.325  1.00  1.270          H  
ATOM  15728 2HD2 LEU A 985     -22.083 -29.987  16.414  1.00  1.270          H  
ATOM  15729 3HD2 LEU A 985     -21.170 -28.571  16.982  1.00  1.270          H  
ATOM  15730  N   SER A 986     -23.919 -26.845  20.654  1.00  0.970          N  
ATOM  15731  CA  SER A 986     -24.993 -26.376  21.522  1.00  1.330          C  
ATOM  15732  C   SER A 986     -26.364 -26.958  21.130  1.00  1.150          C  
ATOM  15733  O   SER A 986     -26.642 -27.053  19.932  1.00  1.740          O  
ATOM  15734  CB  SER A 986     -25.063 -24.857  21.386  1.00  1.720          C  
ATOM  15735  OG  SER A 986     -23.883 -24.231  21.821  1.00  1.720          O  
ATOM  15736  H   SER A 986     -23.266 -26.161  20.304  1.00  1.160          H  
ATOM  15737  HA  SER A 986     -24.723 -26.659  22.525  1.00  1.600          H  
ATOM  15738 1HB  SER A 986     -25.233 -24.611  20.341  1.00  2.060          H  
ATOM  15739 2HB  SER A 986     -25.906 -24.469  21.938  1.00  2.060          H  
ATOM  15740  HG  SER A 986     -24.016 -23.294  21.642  1.00  2.060          H  
ATOM  15741  N   ASP A 987     -27.253 -27.356  22.096  1.00  0.990          N  
ATOM  15742  CA  ASP A 987     -27.163 -27.314  23.579  1.00  0.870          C  
ATOM  15743  C   ASP A 987     -26.721 -25.972  24.168  1.00  0.770          C  
ATOM  15744  O   ASP A 987     -27.396 -24.961  23.976  1.00  1.200          O  
ATOM  15745  CB  ASP A 987     -26.343 -28.488  24.127  1.00  1.270          C  
ATOM  15746  CG  ASP A 987     -27.017 -29.830  23.854  1.00  1.270          C  
ATOM  15747  OD1 ASP A 987     -28.232 -29.884  23.858  1.00  1.270          O  
ATOM  15748  OD2 ASP A 987     -26.319 -30.793  23.683  1.00  1.270          O  
ATOM  15749  H   ASP A 987     -28.113 -27.753  21.747  1.00  1.190          H  
ATOM  15750  HA  ASP A 987     -28.172 -27.486  23.954  1.00  1.040          H  
ATOM  15751 1HB  ASP A 987     -25.349 -28.516  23.682  1.00  1.520          H  
ATOM  15752 2HB  ASP A 987     -26.228 -28.388  25.207  1.00  1.520          H  
ATOM  15753  N   GLY A 988     -25.598 -25.950  24.885  1.00  0.630          N  
ATOM  15754  CA  GLY A 988     -25.122 -24.719  25.494  1.00  0.620          C  
ATOM  15755  C   GLY A 988     -23.854 -24.976  26.280  1.00  0.690          C  
ATOM  15756  O   GLY A 988     -23.440 -26.124  26.456  1.00  1.240          O  
ATOM  15757  H   GLY A 988     -25.056 -26.792  25.015  1.00  0.760          H  
ATOM  15758 1HA  GLY A 988     -24.934 -23.974  24.723  1.00  0.740          H  
ATOM  15759 2HA  GLY A 988     -25.891 -24.314  26.156  1.00  0.740          H  
ATOM  15760  N   LEU A 989     -23.225 -23.900  26.723  1.00  0.590          N  
ATOM  15761  CA  LEU A 989     -21.981 -23.990  27.466  1.00  0.520          C  
ATOM  15762  C   LEU A 989     -22.108 -23.585  28.926  1.00  0.470          C  
ATOM  15763  O   LEU A 989     -22.891 -22.706  29.282  1.00  0.500          O  
ATOM  15764  CB  LEU A 989     -20.916 -23.125  26.779  1.00  0.760          C  
ATOM  15765  CG  LEU A 989     -20.583 -23.441  25.277  1.00  0.760          C  
ATOM  15766  CD1 LEU A 989     -19.523 -22.449  24.782  1.00  0.760          C  
ATOM  15767  CD2 LEU A 989     -20.090 -24.864  25.116  1.00  0.760          C  
ATOM  15768  H   LEU A 989     -23.642 -22.993  26.548  1.00  0.710          H  
ATOM  15769  HA  LEU A 989     -21.651 -25.028  27.460  1.00  0.620          H  
ATOM  15770 1HB  LEU A 989     -21.271 -22.100  26.803  1.00  0.910          H  
ATOM  15771 2HB  LEU A 989     -20.020 -23.168  27.349  1.00  0.910          H  
ATOM  15772  HG  LEU A 989     -21.481 -23.306  24.675  1.00  0.910          H  
ATOM  15773 1HD1 LEU A 989     -19.307 -22.650  23.731  1.00  0.910          H  
ATOM  15774 2HD1 LEU A 989     -19.885 -21.436  24.879  1.00  0.910          H  
ATOM  15775 3HD1 LEU A 989     -18.611 -22.556  25.357  1.00  0.910          H  
ATOM  15776 1HD2 LEU A 989     -19.873 -25.037  24.069  1.00  0.910          H  
ATOM  15777 2HD2 LEU A 989     -19.194 -25.008  25.698  1.00  0.910          H  
ATOM  15778 3HD2 LEU A 989     -20.852 -25.568  25.437  1.00  0.910          H  
ATOM  15779  N   CYS A 990     -21.300 -24.213  29.767  1.00  0.480          N  
ATOM  15780  CA  CYS A 990     -21.234 -23.844  31.174  1.00  0.450          C  
ATOM  15781  C   CYS A 990     -20.455 -22.520  31.216  1.00  0.450          C  
ATOM  15782  O   CYS A 990     -19.734 -22.245  30.262  1.00  0.470          O  
ATOM  15783  CB  CYS A 990     -20.526 -24.956  31.953  1.00  0.640          C  
ATOM  15784  SG  CYS A 990     -18.709 -25.061  31.727  1.00  0.640          S  
ATOM  15785  H   CYS A 990     -20.722 -24.956  29.402  1.00  0.580          H  
ATOM  15786  HA  CYS A 990     -22.241 -23.707  31.559  1.00  0.540          H  
ATOM  15787 1HB  CYS A 990     -20.728 -24.828  32.994  1.00  0.770          H  
ATOM  15788 2HB  CYS A 990     -20.957 -25.915  31.658  1.00  0.770          H  
ATOM  15789  N   PRO A 991     -20.500 -21.691  32.285  1.00  0.440          N  
ATOM  15790  CA  PRO A 991     -19.750 -20.444  32.386  1.00  0.450          C  
ATOM  15791  C   PRO A 991     -18.280 -20.571  32.032  1.00  0.430          C  
ATOM  15792  O   PRO A 991     -17.728 -19.660  31.419  1.00  0.450          O  
ATOM  15793  CB  PRO A 991     -19.918 -20.096  33.866  1.00  0.680          C  
ATOM  15794  CG  PRO A 991     -21.268 -20.648  34.217  1.00  0.680          C  
ATOM  15795  CD  PRO A 991     -21.377 -21.943  33.428  1.00  0.680          C  
ATOM  15796  HA  PRO A 991     -20.233 -19.691  31.756  1.00  0.540          H  
ATOM  15797 1HB  PRO A 991     -19.105 -20.538  34.450  1.00  0.810          H  
ATOM  15798 2HB  PRO A 991     -19.850 -19.008  34.006  1.00  0.810          H  
ATOM  15799 1HG  PRO A 991     -21.326 -20.832  35.310  1.00  0.810          H  
ATOM  15800 2HG  PRO A 991     -22.053 -19.925  33.976  1.00  0.810          H  
ATOM  15801 1HD  PRO A 991     -21.066 -22.798  34.027  1.00  0.810          H  
ATOM  15802 2HD  PRO A 991     -22.382 -22.012  33.086  1.00  0.810          H  
ATOM  15803  N   GLY A 992     -17.653 -21.696  32.364  1.00  0.440          N  
ATOM  15804  CA  GLY A 992     -16.251 -21.915  32.041  1.00  0.420          C  
ATOM  15805  C   GLY A 992     -16.063 -21.777  30.547  1.00  0.410          C  
ATOM  15806  O   GLY A 992     -15.385 -20.877  30.056  1.00  0.450          O  
ATOM  15807  H   GLY A 992     -18.133 -22.428  32.872  1.00  0.530          H  
ATOM  15808 1HA  GLY A 992     -15.624 -21.197  32.569  1.00  0.500          H  
ATOM  15809 2HA  GLY A 992     -15.958 -22.916  32.358  1.00  0.500          H  
ATOM  15810  N   CYS A 993     -16.659 -22.701  29.827  1.00  0.410          N  
ATOM  15811  CA  CYS A 993     -16.587 -22.764  28.386  1.00  0.450          C  
ATOM  15812  C   CYS A 993     -17.197 -21.540  27.691  1.00  0.440          C  
ATOM  15813  O   CYS A 993     -16.675 -21.050  26.688  1.00  0.450          O  
ATOM  15814  CB  CYS A 993     -17.331 -23.999  27.966  1.00  0.610          C  
ATOM  15815  SG  CYS A 993     -16.540 -25.488  28.459  1.00  0.610          S  
ATOM  15816  H   CYS A 993     -17.185 -23.414  30.316  1.00  0.490          H  
ATOM  15817  HA  CYS A 993     -15.538 -22.855  28.095  1.00  0.540          H  
ATOM  15818 1HB  CYS A 993     -18.312 -23.990  28.427  1.00  0.740          H  
ATOM  15819 2HB  CYS A 993     -17.448 -24.004  26.892  1.00  0.740          H  
ATOM  15820  N   HIS A 994     -18.279 -20.999  28.235  1.00  0.460          N  
ATOM  15821  CA  HIS A 994     -18.924 -19.845  27.630  1.00  0.490          C  
ATOM  15822  C   HIS A 994     -17.979 -18.639  27.654  1.00  0.470          C  
ATOM  15823  O   HIS A 994     -17.890 -17.870  26.692  1.00  0.520          O  
ATOM  15824  CB  HIS A 994     -20.239 -19.508  28.333  1.00  0.670          C  
ATOM  15825  CG  HIS A 994     -21.013 -18.416  27.648  1.00  0.670          C  
ATOM  15826  ND1 HIS A 994     -22.072 -17.770  28.243  1.00  0.670          N  
ATOM  15827  CD2 HIS A 994     -20.882 -17.869  26.410  1.00  0.670          C  
ATOM  15828  CE1 HIS A 994     -22.547 -16.858  27.409  1.00  0.670          C  
ATOM  15829  NE2 HIS A 994     -21.833 -16.898  26.290  1.00  0.670          N  
ATOM  15830  H   HIS A 994     -18.676 -21.405  29.081  1.00  0.550          H  
ATOM  15831  HA  HIS A 994     -19.150 -20.061  26.593  1.00  0.590          H  
ATOM  15832 1HB  HIS A 994     -20.864 -20.395  28.397  1.00  0.810          H  
ATOM  15833 2HB  HIS A 994     -20.026 -19.191  29.351  1.00  0.810          H  
ATOM  15834  HD1 HIS A 994     -22.582 -18.107  29.039  1.00  0.810          H  
ATOM  15835  HD2 HIS A 994     -20.203 -18.058  25.587  1.00  0.810          H  
ATOM  15836  HE1 HIS A 994     -23.388 -16.230  27.691  1.00  0.810          H  
ATOM  15837  N   LEU A 995     -17.329 -18.415  28.790  1.00  0.450          N  
ATOM  15838  CA  LEU A 995     -16.421 -17.304  28.923  1.00  0.440          C  
ATOM  15839  C   LEU A 995     -15.060 -17.573  28.246  1.00  0.400          C  
ATOM  15840  O   LEU A 995     -14.500 -16.661  27.635  1.00  0.390          O  
ATOM  15841  CB  LEU A 995     -16.259 -16.942  30.420  1.00  0.620          C  
ATOM  15842  CG  LEU A 995     -15.428 -15.662  30.767  1.00  0.620          C  
ATOM  15843  CD1 LEU A 995     -16.043 -14.480  30.136  1.00  0.620          C  
ATOM  15844  CD2 LEU A 995     -15.418 -15.405  32.252  1.00  0.620          C  
ATOM  15845  H   LEU A 995     -17.479 -19.028  29.595  1.00  0.540          H  
ATOM  15846  HA  LEU A 995     -16.874 -16.465  28.416  1.00  0.530          H  
ATOM  15847 1HB  LEU A 995     -17.249 -16.826  30.850  1.00  0.740          H  
ATOM  15848 2HB  LEU A 995     -15.785 -17.792  30.916  1.00  0.740          H  
ATOM  15849  HG  LEU A 995     -14.413 -15.787  30.405  1.00  0.740          H  
ATOM  15850 1HD1 LEU A 995     -15.471 -13.597  30.402  1.00  0.740          H  
ATOM  15851 2HD1 LEU A 995     -16.057 -14.579  29.067  1.00  0.740          H  
ATOM  15852 3HD1 LEU A 995     -17.063 -14.370  30.507  1.00  0.740          H  
ATOM  15853 1HD2 LEU A 995     -14.838 -14.513  32.460  1.00  0.740          H  
ATOM  15854 2HD2 LEU A 995     -16.437 -15.260  32.598  1.00  0.740          H  
ATOM  15855 3HD2 LEU A 995     -14.988 -16.236  32.769  1.00  0.740          H  
ATOM  15856  N   PHE A 996     -14.521 -18.806  28.311  1.00  0.390          N  
ATOM  15857  CA  PHE A 996     -13.175 -19.046  27.779  1.00  0.370          C  
ATOM  15858  C   PHE A 996     -13.010 -19.860  26.467  1.00  0.360          C  
ATOM  15859  O   PHE A 996     -11.916 -19.840  25.897  1.00  0.350          O  
ATOM  15860  CB  PHE A 996     -12.352 -19.675  28.883  1.00  0.530          C  
ATOM  15861  CG  PHE A 996     -12.328 -18.778  30.069  1.00  0.530          C  
ATOM  15862  CD1 PHE A 996     -13.068 -19.102  31.179  1.00  0.530          C  
ATOM  15863  CD2 PHE A 996     -11.636 -17.595  30.071  1.00  0.530          C  
ATOM  15864  CE1 PHE A 996     -13.128 -18.288  32.235  1.00  0.530          C  
ATOM  15865  CE2 PHE A 996     -11.711 -16.774  31.161  1.00  0.530          C  
ATOM  15866  CZ  PHE A 996     -12.464 -17.127  32.223  1.00  0.530          C  
ATOM  15867  H   PHE A 996     -14.993 -19.561  28.813  1.00  0.470          H  
ATOM  15868  HA  PHE A 996     -12.738 -18.071  27.588  1.00  0.440          H  
ATOM  15869 1HB  PHE A 996     -12.808 -20.621  29.171  1.00  0.630          H  
ATOM  15870 2HB  PHE A 996     -11.340 -19.858  28.548  1.00  0.630          H  
ATOM  15871  HD1 PHE A 996     -13.617 -20.025  31.200  1.00  0.630          H  
ATOM  15872  HD2 PHE A 996     -11.049 -17.308  29.195  1.00  0.630          H  
ATOM  15873  HE1 PHE A 996     -13.724 -18.560  33.081  1.00  0.630          H  
ATOM  15874  HE2 PHE A 996     -11.191 -15.836  31.176  1.00  0.630          H  
ATOM  15875  HZ  PHE A 996     -12.550 -16.470  33.065  1.00  0.630          H  
ATOM  15876  N   GLY A 997     -14.057 -20.501  25.935  1.00  0.390          N  
ATOM  15877  CA  GLY A 997     -13.960 -21.251  24.676  1.00  0.410          C  
ATOM  15878  C   GLY A 997     -13.848 -22.779  24.793  1.00  0.430          C  
ATOM  15879  O   GLY A 997     -13.482 -23.318  25.844  1.00  0.450          O  
ATOM  15880  H   GLY A 997     -14.962 -20.516  26.394  1.00  0.470          H  
ATOM  15881 1HA  GLY A 997     -14.835 -21.012  24.077  1.00  0.490          H  
ATOM  15882 2HA  GLY A 997     -13.110 -20.881  24.107  1.00  0.490          H  
ATOM  15883  N   THR A 998     -14.214 -23.448  23.687  1.00  0.450          N  
ATOM  15884  CA  THR A 998     -14.199 -24.910  23.502  1.00  0.510          C  
ATOM  15885  C   THR A 998     -14.007 -25.307  22.032  1.00  0.540          C  
ATOM  15886  O   THR A 998     -13.622 -24.477  21.202  1.00  0.530          O  
ATOM  15887  CB  THR A 998     -15.424 -25.614  24.106  1.00  0.690          C  
ATOM  15888  OG1 THR A 998     -15.204 -27.065  24.043  1.00  0.690          O  
ATOM  15889  CG2 THR A 998     -16.736 -25.246  23.393  1.00  0.690          C  
ATOM  15890  H   THR A 998     -14.466 -22.859  22.891  1.00  0.540          H  
ATOM  15891  HA  THR A 998     -13.340 -25.301  24.047  1.00  0.610          H  
ATOM  15892  HB  THR A 998     -15.480 -25.312  25.135  1.00  0.830          H  
ATOM  15893  HG1 THR A 998     -15.782 -27.578  24.714  1.00  0.830          H  
ATOM  15894 1HG2 THR A 998     -17.547 -25.767  23.881  1.00  0.830          H  
ATOM  15895 2HG2 THR A 998     -16.896 -24.174  23.468  1.00  0.830          H  
ATOM  15896 3HG2 THR A 998     -16.715 -25.531  22.344  1.00  0.830          H  
ATOM  15897  N   THR A 999     -14.302 -26.568  21.712  1.00  0.640          N  
ATOM  15898  CA  THR A 999     -14.102 -27.153  20.382  1.00  0.730          C  
ATOM  15899  C   THR A 999     -14.570 -26.287  19.206  1.00  0.710          C  
ATOM  15900  O   THR A 999     -13.838 -26.139  18.226  1.00  0.780          O  
ATOM  15901  CB  THR A 999     -14.837 -28.518  20.281  1.00  0.990          C  
ATOM  15902  OG1 THR A 999     -14.318 -29.429  21.263  1.00  0.990          O  
ATOM  15903  CG2 THR A 999     -14.647 -29.132  18.892  1.00  0.990          C  
ATOM  15904  H   THR A 999     -14.644 -27.177  22.455  1.00  0.770          H  
ATOM  15905  HA  THR A 999     -13.034 -27.331  20.256  1.00  0.880          H  
ATOM  15906  HB  THR A 999     -15.901 -28.368  20.467  1.00  1.180          H  
ATOM  15907  HG1 THR A 999     -14.861 -30.227  21.272  1.00  1.180          H  
ATOM  15908 1HG2 THR A 999     -15.168 -30.086  18.850  1.00  1.180          H  
ATOM  15909 2HG2 THR A 999     -15.051 -28.477  18.123  1.00  1.180          H  
ATOM  15910 3HG2 THR A 999     -13.586 -29.290  18.709  1.00  1.180          H  
ATOM  15911  N   ASP A1000     -15.785 -25.744  19.261  1.00  0.660          N  
ATOM  15912  CA  ASP A1000     -16.318 -24.944  18.177  1.00  0.650          C  
ATOM  15913  C   ASP A1000     -16.590 -23.504  18.588  1.00  0.570          C  
ATOM  15914  O   ASP A1000     -17.451 -22.850  17.997  1.00  0.630          O  
ATOM  15915  CB  ASP A1000     -17.597 -25.591  17.664  1.00  0.910          C  
ATOM  15916  CG  ASP A1000     -18.614 -25.692  18.772  1.00  0.910          C  
ATOM  15917  OD1 ASP A1000     -18.219 -25.493  19.914  1.00  0.910          O  
ATOM  15918  OD2 ASP A1000     -19.779 -25.952  18.502  1.00  0.910          O  
ATOM  15919  H   ASP A1000     -16.396 -25.876  20.069  1.00  0.790          H  
ATOM  15920  HA  ASP A1000     -15.588 -24.929  17.368  1.00  0.780          H  
ATOM  15921 1HB  ASP A1000     -18.008 -24.997  16.845  1.00  1.100          H  
ATOM  15922 2HB  ASP A1000     -17.378 -26.589  17.280  1.00  1.100          H  
ATOM  15923  N   TYR A1001     -15.876 -22.998  19.595  1.00  0.510          N  
ATOM  15924  CA  TYR A1001     -16.163 -21.641  20.047  1.00  0.490          C  
ATOM  15925  C   TYR A1001     -14.990 -20.917  20.691  1.00  0.460          C  
ATOM  15926  O   TYR A1001     -14.375 -21.422  21.636  1.00  0.460          O  
ATOM  15927  CB  TYR A1001     -17.362 -21.742  21.000  1.00  0.690          C  
ATOM  15928  CG  TYR A1001     -17.823 -20.486  21.635  1.00  0.690          C  
ATOM  15929  CD1 TYR A1001     -18.523 -19.543  20.911  1.00  0.690          C  
ATOM  15930  CD2 TYR A1001     -17.580 -20.296  22.971  1.00  0.690          C  
ATOM  15931  CE1 TYR A1001     -18.970 -18.395  21.530  1.00  0.690          C  
ATOM  15932  CE2 TYR A1001     -18.021 -19.173  23.588  1.00  0.690          C  
ATOM  15933  CZ  TYR A1001     -18.715 -18.213  22.883  1.00  0.690          C  
ATOM  15934  OH  TYR A1001     -19.155 -17.078  23.529  1.00  0.690          O  
ATOM  15935  H   TYR A1001     -15.142 -23.563  20.035  1.00  0.610          H  
ATOM  15936  HA  TYR A1001     -16.444 -21.053  19.189  1.00  0.590          H  
ATOM  15937 1HB  TYR A1001     -18.211 -22.167  20.458  1.00  0.830          H  
ATOM  15938 2HB  TYR A1001     -17.119 -22.444  21.791  1.00  0.830          H  
ATOM  15939  HD1 TYR A1001     -18.719 -19.703  19.861  1.00  0.830          H  
ATOM  15940  HD2 TYR A1001     -17.038 -21.046  23.544  1.00  0.830          H  
ATOM  15941  HE1 TYR A1001     -19.522 -17.639  20.965  1.00  0.830          H  
ATOM  15942  HE2 TYR A1001     -17.821 -19.038  24.638  1.00  0.830          H  
ATOM  15943  HH  TYR A1001     -19.620 -16.491  22.901  1.00  0.830          H  
ATOM  15944  N   LYS A1002     -14.706 -19.687  20.234  1.00  0.450          N  
ATOM  15945  CA  LYS A1002     -13.624 -18.935  20.857  1.00  0.440          C  
ATOM  15946  C   LYS A1002     -14.118 -18.217  22.085  1.00  0.420          C  
ATOM  15947  O   LYS A1002     -15.280 -17.818  22.168  1.00  0.450          O  
ATOM  15948  CB  LYS A1002     -12.983 -17.922  19.909  1.00  0.620          C  
ATOM  15949  CG  LYS A1002     -12.355 -18.492  18.653  1.00  0.620          C  
ATOM  15950  CD  LYS A1002     -11.181 -19.435  18.955  1.00  0.620          C  
ATOM  15951  CE  LYS A1002     -10.461 -19.866  17.684  1.00  0.620          C  
ATOM  15952  NZ  LYS A1002      -9.344 -20.829  17.976  1.00  0.620          N  
ATOM  15953  H   LYS A1002     -15.220 -19.265  19.449  1.00  0.540          H  
ATOM  15954  HA  LYS A1002     -12.862 -19.634  21.188  1.00  0.530          H  
ATOM  15955 1HB  LYS A1002     -13.740 -17.205  19.596  1.00  0.740          H  
ATOM  15956 2HB  LYS A1002     -12.216 -17.362  20.441  1.00  0.740          H  
ATOM  15957 1HG  LYS A1002     -13.116 -19.010  18.093  1.00  0.740          H  
ATOM  15958 2HG  LYS A1002     -11.991 -17.668  18.044  1.00  0.740          H  
ATOM  15959 1HD  LYS A1002     -10.471 -18.941  19.618  1.00  0.740          H  
ATOM  15960 2HD  LYS A1002     -11.553 -20.333  19.444  1.00  0.740          H  
ATOM  15961 1HE  LYS A1002     -11.173 -20.341  17.014  1.00  0.740          H  
ATOM  15962 2HE  LYS A1002     -10.052 -18.985  17.191  1.00  0.740          H  
ATOM  15963 1HZ  LYS A1002      -8.891 -21.090  17.113  1.00  0.740          H  
ATOM  15964 2HZ  LYS A1002      -8.672 -20.391  18.588  1.00  0.740          H  
ATOM  15965 3HZ  LYS A1002      -9.714 -21.657  18.422  1.00  0.740          H  
ATOM  15966  N   GLY A1003     -13.220 -18.021  23.036  1.00  0.400          N  
ATOM  15967  CA  GLY A1003     -13.595 -17.365  24.268  1.00  0.400          C  
ATOM  15968  C   GLY A1003     -13.701 -15.874  24.135  1.00  0.390          C  
ATOM  15969  O   GLY A1003     -13.414 -15.290  23.089  1.00  0.400          O  
ATOM  15970  H   GLY A1003     -12.272 -18.350  22.914  1.00  0.480          H  
ATOM  15971 1HA  GLY A1003     -14.542 -17.770  24.631  1.00  0.480          H  
ATOM  15972 2HA  GLY A1003     -12.845 -17.582  25.021  1.00  0.480          H  
ATOM  15973  N   ARG A1004     -14.068 -15.257  25.241  1.00  0.400          N  
ATOM  15974  CA  ARG A1004     -14.298 -13.839  25.338  1.00  0.420          C  
ATOM  15975  C   ARG A1004     -13.298 -13.178  26.256  1.00  0.380          C  
ATOM  15976  O   ARG A1004     -13.423 -11.996  26.575  1.00  0.380          O  
ATOM  15977  CB  ARG A1004     -15.704 -13.635  25.848  1.00  0.580          C  
ATOM  15978  CG  ARG A1004     -16.791 -14.102  24.884  1.00  0.580          C  
ATOM  15979  CD  ARG A1004     -18.127 -13.887  25.413  1.00  0.580          C  
ATOM  15980  NE  ARG A1004     -18.441 -14.786  26.534  1.00  0.580          N  
ATOM  15981  CZ  ARG A1004     -19.310 -14.487  27.516  1.00  0.580          C  
ATOM  15982  NH1 ARG A1004     -19.928 -13.315  27.550  1.00  0.580          N  
ATOM  15983  NH2 ARG A1004     -19.558 -15.371  28.461  1.00  0.580          N  
ATOM  15984  H   ARG A1004     -14.249 -15.821  26.073  1.00  0.480          H  
ATOM  15985  HA  ARG A1004     -14.207 -13.395  24.349  1.00  0.500          H  
ATOM  15986 1HB  ARG A1004     -15.825 -14.197  26.770  1.00  0.700          H  
ATOM  15987 2HB  ARG A1004     -15.865 -12.601  26.080  1.00  0.700          H  
ATOM  15988 1HG  ARG A1004     -16.715 -13.534  23.968  1.00  0.700          H  
ATOM  15989 2HG  ARG A1004     -16.672 -15.169  24.670  1.00  0.700          H  
ATOM  15990 1HD  ARG A1004     -18.206 -12.855  25.744  1.00  0.700          H  
ATOM  15991 2HD  ARG A1004     -18.855 -14.072  24.617  1.00  0.700          H  
ATOM  15992  HE  ARG A1004     -18.028 -15.745  26.544  1.00  0.700          H  
ATOM  15993 1HH1 ARG A1004     -19.774 -12.575  26.845  1.00  0.700          H  
ATOM  15994 2HH1 ARG A1004     -20.579 -13.118  28.315  1.00  0.700          H  
ATOM  15995 1HH2 ARG A1004     -19.090 -16.271  28.448  1.00  0.700          H  
ATOM  15996 2HH2 ARG A1004     -20.250 -15.158  29.198  1.00  0.700          H  
ATOM  15997  N   VAL A1005     -12.321 -13.958  26.713  1.00  0.360          N  
ATOM  15998  CA  VAL A1005     -11.276 -13.455  27.593  1.00  0.340          C  
ATOM  15999  C   VAL A1005      -9.917 -13.927  27.090  1.00  0.330          C  
ATOM  16000  O   VAL A1005      -9.751 -15.103  26.756  1.00  0.320          O  
ATOM  16001  CB  VAL A1005     -11.476 -13.905  29.037  1.00  0.480          C  
ATOM  16002  CG1 VAL A1005     -10.385 -13.312  29.925  1.00  0.480          C  
ATOM  16003  CG2 VAL A1005     -12.816 -13.497  29.510  1.00  0.480          C  
ATOM  16004  H   VAL A1005     -12.291 -14.918  26.398  1.00  0.430          H  
ATOM  16005  HA  VAL A1005     -11.299 -12.374  27.570  1.00  0.410          H  
ATOM  16006  HB  VAL A1005     -11.387 -14.963  29.074  1.00  0.580          H  
ATOM  16007 1HG1 VAL A1005     -10.521 -13.643  30.935  1.00  0.580          H  
ATOM  16008 2HG1 VAL A1005      -9.405 -13.610  29.592  1.00  0.580          H  
ATOM  16009 3HG1 VAL A1005     -10.454 -12.226  29.891  1.00  0.580          H  
ATOM  16010 1HG2 VAL A1005     -12.951 -13.828  30.531  1.00  0.580          H  
ATOM  16011 2HG2 VAL A1005     -12.907 -12.416  29.458  1.00  0.580          H  
ATOM  16012 3HG2 VAL A1005     -13.565 -13.953  28.883  1.00  0.580          H  
ATOM  16013  N   LYS A1006      -8.956 -13.019  27.032  1.00  0.340          N  
ATOM  16014  CA  LYS A1006      -7.629 -13.382  26.573  1.00  0.340          C  
ATOM  16015  C   LYS A1006      -6.582 -13.047  27.649  1.00  0.340          C  
ATOM  16016  O   LYS A1006      -6.601 -11.966  28.249  1.00  0.370          O  
ATOM  16017  CB  LYS A1006      -7.322 -12.645  25.264  1.00  0.480          C  
ATOM  16018  CG  LYS A1006      -8.301 -12.881  24.103  1.00  0.480          C  
ATOM  16019  CD  LYS A1006      -7.814 -12.155  22.836  1.00  0.480          C  
ATOM  16020  CE  LYS A1006      -8.738 -12.381  21.617  1.00  0.480          C  
ATOM  16021  NZ  LYS A1006     -10.032 -11.631  21.727  1.00  0.480          N  
ATOM  16022  H   LYS A1006      -9.177 -12.071  27.340  1.00  0.410          H  
ATOM  16023  HA  LYS A1006      -7.593 -14.456  26.408  1.00  0.410          H  
ATOM  16024 1HB  LYS A1006      -7.243 -11.584  25.445  1.00  0.570          H  
ATOM  16025 2HB  LYS A1006      -6.364 -12.989  24.899  1.00  0.570          H  
ATOM  16026 1HG  LYS A1006      -8.424 -13.930  23.900  1.00  0.570          H  
ATOM  16027 2HG  LYS A1006      -9.272 -12.479  24.389  1.00  0.570          H  
ATOM  16028 1HD  LYS A1006      -7.770 -11.082  23.039  1.00  0.570          H  
ATOM  16029 2HD  LYS A1006      -6.807 -12.492  22.585  1.00  0.570          H  
ATOM  16030 1HE  LYS A1006      -8.221 -12.043  20.725  1.00  0.570          H  
ATOM  16031 2HE  LYS A1006      -8.953 -13.446  21.518  1.00  0.570          H  
ATOM  16032 1HZ  LYS A1006     -10.601 -11.785  20.900  1.00  0.570          H  
ATOM  16033 2HZ  LYS A1006     -10.562 -11.914  22.532  1.00  0.570          H  
ATOM  16034 3HZ  LYS A1006      -9.833 -10.644  21.806  1.00  0.570          H  
ATOM  16035  N   PHE A1007      -5.633 -13.959  27.866  1.00  0.350          N  
ATOM  16036  CA  PHE A1007      -4.605 -13.776  28.899  1.00  0.360          C  
ATOM  16037  C   PHE A1007      -3.212 -13.537  28.349  1.00  0.360          C  
ATOM  16038  O   PHE A1007      -2.640 -14.408  27.710  1.00  0.370          O  
ATOM  16039  CB  PHE A1007      -4.601 -15.021  29.769  1.00  0.500          C  
ATOM  16040  CG  PHE A1007      -5.874 -15.161  30.514  1.00  0.500          C  
ATOM  16041  CD1 PHE A1007      -6.992 -15.717  29.923  1.00  0.500          C  
ATOM  16042  CD2 PHE A1007      -5.959 -14.739  31.796  1.00  0.500          C  
ATOM  16043  CE1 PHE A1007      -8.154 -15.825  30.614  1.00  0.500          C  
ATOM  16044  CE2 PHE A1007      -7.116 -14.846  32.495  1.00  0.500          C  
ATOM  16045  CZ  PHE A1007      -8.221 -15.386  31.900  1.00  0.500          C  
ATOM  16046  H   PHE A1007      -5.656 -14.838  27.339  1.00  0.420          H  
ATOM  16047  HA  PHE A1007      -4.877 -12.914  29.509  1.00  0.430          H  
ATOM  16048 1HB  PHE A1007      -4.459 -15.906  29.145  1.00  0.600          H  
ATOM  16049 2HB  PHE A1007      -3.772 -14.981  30.481  1.00  0.600          H  
ATOM  16050  HD1 PHE A1007      -6.936 -16.066  28.891  1.00  0.600          H  
ATOM  16051  HD2 PHE A1007      -5.088 -14.315  32.250  1.00  0.600          H  
ATOM  16052  HE1 PHE A1007      -9.019 -16.256  30.131  1.00  0.600          H  
ATOM  16053  HE2 PHE A1007      -7.154 -14.505  33.515  1.00  0.600          H  
ATOM  16054  HZ  PHE A1007      -9.141 -15.465  32.444  1.00  0.600          H  
ATOM  16055  N   GLY A1008      -2.640 -12.372  28.618  1.00  0.350          N  
ATOM  16056  CA  GLY A1008      -1.338 -12.047  28.062  1.00  0.350          C  
ATOM  16057  C   GLY A1008      -0.223 -12.631  28.885  1.00  0.340          C  
ATOM  16058  O   GLY A1008      -0.470 -13.277  29.900  1.00  0.360          O  
ATOM  16059  H   GLY A1008      -3.117 -11.660  29.179  1.00  0.420          H  
ATOM  16060 1HA  GLY A1008      -1.269 -12.385  27.043  1.00  0.420          H  
ATOM  16061 2HA  GLY A1008      -1.229 -10.964  28.036  1.00  0.420          H  
ATOM  16062  N   PHE A1009       1.006 -12.366  28.463  1.00  0.350          N  
ATOM  16063  CA  PHE A1009       2.192 -12.818  29.172  1.00  0.350          C  
ATOM  16064  C   PHE A1009       2.482 -11.764  30.219  1.00  0.380          C  
ATOM  16065  O   PHE A1009       2.525 -10.580  29.881  1.00  0.490          O  
ATOM  16066  CB  PHE A1009       3.378 -12.962  28.208  1.00  0.490          C  
ATOM  16067  CG  PHE A1009       3.341 -14.138  27.280  1.00  0.490          C  
ATOM  16068  CD1 PHE A1009       2.574 -14.169  26.115  1.00  0.490          C  
ATOM  16069  CD2 PHE A1009       4.136 -15.220  27.563  1.00  0.490          C  
ATOM  16070  CE1 PHE A1009       2.601 -15.277  25.289  1.00  0.490          C  
ATOM  16071  CE2 PHE A1009       4.165 -16.328  26.732  1.00  0.490          C  
ATOM  16072  CZ  PHE A1009       3.401 -16.352  25.609  1.00  0.490          C  
ATOM  16073  H   PHE A1009       1.123 -11.821  27.624  1.00  0.420          H  
ATOM  16074  HA  PHE A1009       1.983 -13.769  29.656  1.00  0.420          H  
ATOM  16075 1HB  PHE A1009       3.470 -12.063  27.608  1.00  0.590          H  
ATOM  16076 2HB  PHE A1009       4.280 -13.053  28.797  1.00  0.590          H  
ATOM  16077  HD1 PHE A1009       1.937 -13.321  25.853  1.00  0.590          H  
ATOM  16078  HD2 PHE A1009       4.751 -15.199  28.471  1.00  0.590          H  
ATOM  16079  HE1 PHE A1009       1.988 -15.298  24.384  1.00  0.590          H  
ATOM  16080  HE2 PHE A1009       4.798 -17.181  26.977  1.00  0.590          H  
ATOM  16081  HZ  PHE A1009       3.427 -17.215  24.976  1.00  0.590          H  
ATOM  16082  N   ALA A1010       2.627 -12.148  31.483  1.00  0.320          N  
ATOM  16083  CA  ALA A1010       2.853 -11.104  32.481  1.00  0.340          C  
ATOM  16084  C   ALA A1010       4.319 -10.695  32.472  1.00  0.380          C  
ATOM  16085  O   ALA A1010       5.190 -11.557  32.386  1.00  0.430          O  
ATOM  16086  CB  ALA A1010       2.407 -11.532  33.869  1.00  0.470          C  
ATOM  16087  H   ALA A1010       2.585 -13.148  31.700  1.00  0.380          H  
ATOM  16088  HA  ALA A1010       2.262 -10.254  32.175  1.00  0.410          H  
ATOM  16089 1HB  ALA A1010       2.548 -10.704  34.551  1.00  0.560          H  
ATOM  16090 2HB  ALA A1010       1.357 -11.804  33.845  1.00  0.560          H  
ATOM  16091 3HB  ALA A1010       2.983 -12.353  34.191  1.00  0.560          H  
ATOM  16092  N   LYS A1011       4.590  -9.393  32.583  1.00  0.410          N  
ATOM  16093  CA  LYS A1011       5.959  -8.851  32.567  1.00  0.470          C  
ATOM  16094  C   LYS A1011       6.551  -8.557  33.941  1.00  0.450          C  
ATOM  16095  O   LYS A1011       5.997  -7.773  34.705  1.00  0.440          O  
ATOM  16096  CB  LYS A1011       5.983  -7.543  31.766  1.00  0.630          C  
ATOM  16097  CG  LYS A1011       7.363  -6.925  31.613  1.00  0.630          C  
ATOM  16098  CD  LYS A1011       7.323  -5.605  30.859  1.00  0.630          C  
ATOM  16099  CE  LYS A1011       8.736  -5.125  30.529  1.00  0.630          C  
ATOM  16100  NZ  LYS A1011       9.530  -4.779  31.758  1.00  0.630          N  
ATOM  16101  H   LYS A1011       3.789  -8.766  32.680  1.00  0.490          H  
ATOM  16102  HA  LYS A1011       6.608  -9.581  32.087  1.00  0.560          H  
ATOM  16103 1HB  LYS A1011       5.576  -7.719  30.772  1.00  0.760          H  
ATOM  16104 2HB  LYS A1011       5.342  -6.812  32.250  1.00  0.760          H  
ATOM  16105 1HG  LYS A1011       7.799  -6.745  32.596  1.00  0.760          H  
ATOM  16106 2HG  LYS A1011       8.009  -7.624  31.080  1.00  0.760          H  
ATOM  16107 1HD  LYS A1011       6.743  -5.713  29.955  1.00  0.760          H  
ATOM  16108 2HD  LYS A1011       6.843  -4.856  31.487  1.00  0.760          H  
ATOM  16109 1HE  LYS A1011       9.243  -5.913  29.990  1.00  0.760          H  
ATOM  16110 2HE  LYS A1011       8.681  -4.249  29.885  1.00  0.760          H  
ATOM  16111 1HZ  LYS A1011      10.459  -4.491  31.483  1.00  0.760          H  
ATOM  16112 2HZ  LYS A1011       9.077  -4.030  32.254  1.00  0.760          H  
ATOM  16113 3HZ  LYS A1011       9.610  -5.590  32.386  1.00  0.760          H  
ATOM  16114  N   TYR A1012       7.694  -9.129  34.274  1.00  0.480          N  
ATOM  16115  CA  TYR A1012       8.260  -8.847  35.591  1.00  0.470          C  
ATOM  16116  C   TYR A1012       8.666  -7.363  35.731  1.00  0.480          C  
ATOM  16117  O   TYR A1012       9.358  -6.823  34.868  1.00  0.510          O  
ATOM  16118  CB  TYR A1012       9.406  -9.788  35.868  1.00  0.660          C  
ATOM  16119  CG  TYR A1012       9.936  -9.665  37.203  1.00  0.660          C  
ATOM  16120  CD1 TYR A1012       9.120  -9.726  38.312  1.00  0.660          C  
ATOM  16121  CD2 TYR A1012      11.236  -9.523  37.355  1.00  0.660          C  
ATOM  16122  CE1 TYR A1012       9.657  -9.570  39.530  1.00  0.660          C  
ATOM  16123  CE2 TYR A1012      11.739  -9.398  38.569  1.00  0.660          C  
ATOM  16124  CZ  TYR A1012      10.985  -9.391  39.653  1.00  0.660          C  
ATOM  16125  OH  TYR A1012      11.545  -9.178  40.895  1.00  0.660          O  
ATOM  16126  H   TYR A1012       8.175  -9.780  33.639  1.00  0.580          H  
ATOM  16127  HA  TYR A1012       7.499  -9.038  36.328  1.00  0.560          H  
ATOM  16128 1HB  TYR A1012       9.143 -10.779  35.682  1.00  0.790          H  
ATOM  16129 2HB  TYR A1012      10.204  -9.541  35.175  1.00  0.790          H  
ATOM  16130  HD1 TYR A1012       8.054  -9.861  38.222  1.00  0.790          H  
ATOM  16131  HD2 TYR A1012      11.900  -9.494  36.489  1.00  0.790          H  
ATOM  16132  HE1 TYR A1012       9.041  -9.574  40.385  1.00  0.790          H  
ATOM  16133  HE2 TYR A1012      12.760  -9.275  38.649  1.00  0.790          H  
ATOM  16134  HH  TYR A1012      12.486  -8.856  40.808  1.00  0.790          H  
ATOM  16135  N   GLU A1013       8.281  -6.707  36.837  1.00  0.480          N  
ATOM  16136  CA  GLU A1013       8.558  -5.273  37.047  1.00  0.510          C  
ATOM  16137  C   GLU A1013       9.905  -4.838  37.674  1.00  0.570          C  
ATOM  16138  O   GLU A1013      10.085  -3.649  37.944  1.00  0.660          O  
ATOM  16139  CB  GLU A1013       7.460  -4.650  37.921  1.00  0.700          C  
ATOM  16140  CG  GLU A1013       6.068  -4.600  37.313  1.00  0.700          C  
ATOM  16141  CD  GLU A1013       5.105  -3.851  38.203  1.00  0.700          C  
ATOM  16142  OE1 GLU A1013       5.230  -3.939  39.401  1.00  0.700          O  
ATOM  16143  OE2 GLU A1013       4.279  -3.140  37.681  1.00  0.700          O  
ATOM  16144  H   GLU A1013       7.709  -7.186  37.545  1.00  0.580          H  
ATOM  16145  HA  GLU A1013       8.503  -4.802  36.067  1.00  0.610          H  
ATOM  16146 1HB  GLU A1013       7.391  -5.215  38.852  1.00  0.840          H  
ATOM  16147 2HB  GLU A1013       7.736  -3.631  38.182  1.00  0.840          H  
ATOM  16148 1HG  GLU A1013       6.117  -4.118  36.338  1.00  0.840          H  
ATOM  16149 2HG  GLU A1013       5.711  -5.625  37.168  1.00  0.840          H  
ATOM  16150  N   ASN A1014      10.822  -5.753  37.948  1.00  0.580          N  
ATOM  16151  CA  ASN A1014      12.058  -5.396  38.659  1.00  0.660          C  
ATOM  16152  C   ASN A1014      13.200  -6.378  38.381  1.00  0.680          C  
ATOM  16153  O   ASN A1014      13.093  -7.218  37.495  1.00  0.660          O  
ATOM  16154  CB  ASN A1014      11.748  -5.316  40.152  1.00  0.890          C  
ATOM  16155  CG  ASN A1014      12.579  -4.308  40.921  1.00  0.890          C  
ATOM  16156  OD1 ASN A1014      13.785  -4.158  40.676  1.00  0.890          O  
ATOM  16157  ND2 ASN A1014      11.947  -3.610  41.839  1.00  0.890          N  
ATOM  16158  H   ASN A1014      10.644  -6.712  37.677  1.00  0.700          H  
ATOM  16159  HA  ASN A1014      12.382  -4.414  38.313  1.00  0.790          H  
ATOM  16160 1HB  ASN A1014      10.695  -5.077  40.293  1.00  1.070          H  
ATOM  16161 2HB  ASN A1014      11.915  -6.302  40.592  1.00  1.070          H  
ATOM  16162 1HD2 ASN A1014      12.440  -2.926  42.379  1.00  1.070          H  
ATOM  16163 2HD2 ASN A1014      10.972  -3.761  41.999  1.00  1.070          H  
ATOM  16164  N   GLY A1015      14.364  -6.184  39.001  1.00  0.760          N  
ATOM  16165  CA  GLY A1015      15.408  -7.199  38.877  1.00  0.770          C  
ATOM  16166  C   GLY A1015      14.862  -8.377  39.697  1.00  0.750          C  
ATOM  16167  O   GLY A1015      14.090  -8.143  40.631  1.00  0.770          O  
ATOM  16168  H   GLY A1015      14.466  -5.403  39.641  1.00  0.910          H  
ATOM  16169 1HA  GLY A1015      15.556  -7.463  37.832  1.00  0.920          H  
ATOM  16170 2HA  GLY A1015      16.350  -6.838  39.291  1.00  0.920          H  
ATOM  16171  N   PRO A1016      15.152  -9.644  39.368  1.00  0.770          N  
ATOM  16172  CA  PRO A1016      14.679 -10.787  40.133  1.00  0.780          C  
ATOM  16173  C   PRO A1016      15.401 -10.929  41.450  1.00  0.670          C  
ATOM  16174  O   PRO A1016      16.622 -10.763  41.501  1.00  0.640          O  
ATOM  16175  CB  PRO A1016      15.021 -11.960  39.204  1.00  1.170          C  
ATOM  16176  CG  PRO A1016      16.211 -11.471  38.392  1.00  1.170          C  
ATOM  16177  CD  PRO A1016      15.976  -9.963  38.206  1.00  1.170          C  
ATOM  16178  HA  PRO A1016      13.599 -10.717  40.303  1.00  0.940          H  
ATOM  16179 1HB  PRO A1016      15.255 -12.850  39.809  1.00  1.400          H  
ATOM  16180 2HB  PRO A1016      14.162 -12.219  38.580  1.00  1.400          H  
ATOM  16181 1HG  PRO A1016      17.146 -11.695  38.936  1.00  1.400          H  
ATOM  16182 2HG  PRO A1016      16.265 -12.025  37.440  1.00  1.400          H  
ATOM  16183 1HD  PRO A1016      16.937  -9.429  38.254  1.00  1.400          H  
ATOM  16184 2HD  PRO A1016      15.425  -9.765  37.270  1.00  1.400          H  
ATOM  16185  N   GLU A1017      14.682 -11.358  42.477  1.00  0.670          N  
ATOM  16186  CA  GLU A1017      15.302 -11.721  43.736  1.00  0.630          C  
ATOM  16187  C   GLU A1017      15.043 -13.199  43.985  1.00  0.610          C  
ATOM  16188  O   GLU A1017      13.933 -13.572  44.377  1.00  0.610          O  
ATOM  16189  CB  GLU A1017      14.806 -10.839  44.887  1.00  0.900          C  
ATOM  16190  CG  GLU A1017      15.197  -9.350  44.733  1.00  0.900          C  
ATOM  16191  CD  GLU A1017      14.790  -8.481  45.912  1.00  0.900          C  
ATOM  16192  OE1 GLU A1017      14.202  -8.996  46.831  1.00  0.900          O  
ATOM  16193  OE2 GLU A1017      15.078  -7.306  45.889  1.00  0.900          O  
ATOM  16194  H   GLU A1017      13.661 -11.407  42.406  1.00  0.800          H  
ATOM  16195  HA  GLU A1017      16.378 -11.579  43.653  1.00  0.760          H  
ATOM  16196 1HB  GLU A1017      13.720 -10.895  44.949  1.00  1.080          H  
ATOM  16197 2HB  GLU A1017      15.211 -11.204  45.830  1.00  1.080          H  
ATOM  16198 1HG  GLU A1017      16.276  -9.289  44.603  1.00  1.080          H  
ATOM  16199 2HG  GLU A1017      14.731  -8.962  43.824  1.00  1.080          H  
ATOM  16200  N   TRP A1018      16.049 -14.017  43.701  1.00  0.680          N  
ATOM  16201  CA  TRP A1018      15.957 -15.470  43.783  1.00  0.700          C  
ATOM  16202  C   TRP A1018      16.252 -15.996  45.181  1.00  0.700          C  
ATOM  16203  O   TRP A1018      17.031 -15.396  45.923  1.00  0.810          O  
ATOM  16204  CB  TRP A1018      16.905 -16.094  42.753  1.00  0.970          C  
ATOM  16205  CG  TRP A1018      16.444 -15.927  41.296  1.00  0.970          C  
ATOM  16206  CD1 TRP A1018      15.168 -15.866  40.836  1.00  0.970          C  
ATOM  16207  CD2 TRP A1018      17.276 -15.778  40.131  1.00  0.970          C  
ATOM  16208  NE1 TRP A1018      15.161 -15.715  39.480  1.00  0.970          N  
ATOM  16209  CE2 TRP A1018      16.426 -15.656  39.032  1.00  0.970          C  
ATOM  16210  CE3 TRP A1018      18.634 -15.740  39.936  1.00  0.970          C  
ATOM  16211  CZ2 TRP A1018      16.903 -15.504  37.750  1.00  0.970          C  
ATOM  16212  CZ3 TRP A1018      19.125 -15.585  38.644  1.00  0.970          C  
ATOM  16213  CH2 TRP A1018      18.282 -15.472  37.583  1.00  0.970          C  
ATOM  16214  H   TRP A1018      16.920 -13.603  43.393  1.00  0.820          H  
ATOM  16215  HA  TRP A1018      14.939 -15.752  43.540  1.00  0.840          H  
ATOM  16216 1HB  TRP A1018      17.891 -15.644  42.854  1.00  1.170          H  
ATOM  16217 2HB  TRP A1018      17.014 -17.157  42.958  1.00  1.170          H  
ATOM  16218  HD1 TRP A1018      14.285 -15.937  41.436  1.00  1.170          H  
ATOM  16219  HE1 TRP A1018      14.335 -15.652  38.900  1.00  1.170          H  
ATOM  16220  HE3 TRP A1018      19.297 -15.832  40.783  1.00  1.170          H  
ATOM  16221  HZ2 TRP A1018      16.239 -15.417  36.889  1.00  1.170          H  
ATOM  16222  HZ3 TRP A1018      20.196 -15.560  38.499  1.00  1.170          H  
ATOM  16223  HH2 TRP A1018      18.697 -15.362  36.583  1.00  1.170          H  
ATOM  16224  N   LEU A1019      15.647 -17.141  45.516  1.00  0.680          N  
ATOM  16225  CA  LEU A1019      15.858 -17.789  46.825  1.00  0.830          C  
ATOM  16226  C   LEU A1019      17.277 -18.216  47.128  1.00  1.180          C  
ATOM  16227  O   LEU A1019      17.709 -18.175  48.285  1.00  1.980          O  
ATOM  16228  CB  LEU A1019      15.031 -19.077  46.971  1.00  1.100          C  
ATOM  16229  CG  LEU A1019      13.697 -18.973  47.614  1.00  1.100          C  
ATOM  16230  CD1 LEU A1019      12.856 -18.043  46.843  1.00  1.100          C  
ATOM  16231  CD2 LEU A1019      13.086 -20.369  47.703  1.00  1.100          C  
ATOM  16232  H   LEU A1019      15.005 -17.540  44.822  1.00  0.820          H  
ATOM  16233  HA  LEU A1019      15.557 -17.078  47.596  1.00  1.000          H  
ATOM  16234 1HB  LEU A1019      14.893 -19.512  45.982  1.00  1.320          H  
ATOM  16235 2HB  LEU A1019      15.601 -19.770  47.567  1.00  1.320          H  
ATOM  16236  HG  LEU A1019      13.808 -18.560  48.621  1.00  1.320          H  
ATOM  16237 1HD1 LEU A1019      11.913 -17.955  47.330  1.00  1.320          H  
ATOM  16238 2HD1 LEU A1019      13.318 -17.085  46.814  1.00  1.320          H  
ATOM  16239 3HD1 LEU A1019      12.726 -18.400  45.839  1.00  1.320          H  
ATOM  16240 1HD2 LEU A1019      12.132 -20.309  48.180  1.00  1.320          H  
ATOM  16241 2HD2 LEU A1019      12.968 -20.775  46.707  1.00  1.320          H  
ATOM  16242 3HD2 LEU A1019      13.733 -21.021  48.285  1.00  1.320          H  
ATOM  16243  N   ILE A1020      17.972 -18.725  46.124  1.00  0.970          N  
ATOM  16244  CA  ILE A1020      19.320 -19.198  46.340  1.00  1.270          C  
ATOM  16245  C   ILE A1020      20.145 -18.653  45.176  1.00  1.020          C  
ATOM  16246  O   ILE A1020      19.690 -18.754  44.038  1.00  0.970          O  
ATOM  16247  CB  ILE A1020      19.404 -20.744  46.334  1.00  1.660          C  
ATOM  16248  CG1 ILE A1020      18.362 -21.403  47.298  1.00  1.660          C  
ATOM  16249  CG2 ILE A1020      20.777 -21.092  46.890  1.00  1.660          C  
ATOM  16250  CD1 ILE A1020      18.241 -22.923  47.165  1.00  1.660          C  
ATOM  16251  H   ILE A1020      17.571 -18.739  45.197  1.00  1.160          H  
ATOM  16252  HA  ILE A1020      19.714 -18.799  47.274  1.00  1.520          H  
ATOM  16253  HB  ILE A1020      19.280 -21.132  45.323  1.00  1.990          H  
ATOM  16254 1HG1 ILE A1020      18.613 -21.156  48.328  1.00  1.990          H  
ATOM  16255 2HG1 ILE A1020      17.396 -21.008  47.074  1.00  1.990          H  
ATOM  16256 1HG2 ILE A1020      20.921 -22.155  46.908  1.00  1.990          H  
ATOM  16257 2HG2 ILE A1020      21.541 -20.650  46.299  1.00  1.990          H  
ATOM  16258 3HG2 ILE A1020      20.858 -20.701  47.903  1.00  1.990          H  
ATOM  16259 1HD1 ILE A1020      17.486 -23.289  47.846  1.00  1.990          H  
ATOM  16260 2HD1 ILE A1020      17.958 -23.167  46.149  1.00  1.990          H  
ATOM  16261 3HD1 ILE A1020      19.174 -23.410  47.399  1.00  1.990          H  
ATOM  16262  N   THR A1021      21.318 -18.077  45.462  1.00  1.520          N  
ATOM  16263  CA  THR A1021      22.266 -17.537  44.469  1.00  1.740          C  
ATOM  16264  C   THR A1021      23.685 -18.064  44.749  1.00  1.500          C  
ATOM  16265  O   THR A1021      23.888 -18.808  45.719  1.00  1.790          O  
ATOM  16266  CB  THR A1021      22.248 -15.995  44.457  1.00  2.350          C  
ATOM  16267  OG1 THR A1021      22.717 -15.494  45.723  1.00  2.350          O  
ATOM  16268  CG2 THR A1021      20.809 -15.488  44.185  1.00  2.350          C  
ATOM  16269  H   THR A1021      21.583 -18.011  46.434  1.00  1.820          H  
ATOM  16270  HA  THR A1021      21.966 -17.862  43.478  1.00  2.090          H  
ATOM  16271  HB  THR A1021      22.907 -15.632  43.663  1.00  2.820          H  
ATOM  16272  HG1 THR A1021      23.674 -15.616  45.789  1.00  2.820          H  
ATOM  16273 1HG2 THR A1021      20.806 -14.400  44.166  1.00  2.820          H  
ATOM  16274 2HG2 THR A1021      20.473 -15.871  43.219  1.00  2.820          H  
ATOM  16275 3HG2 THR A1021      20.128 -15.829  44.964  1.00  2.820          H  
ATOM  16276  N   ARG A1022      24.670 -17.725  43.900  1.00  1.380          N  
ATOM  16277  CA  ARG A1022      26.068 -18.092  44.151  1.00  1.350          C  
ATOM  16278  C   ARG A1022      26.908 -16.864  44.516  1.00  1.440          C  
ATOM  16279  O   ARG A1022      26.477 -15.711  44.339  1.00  1.660          O  
ATOM  16280  CB  ARG A1022      26.693 -18.833  42.971  1.00  1.900          C  
ATOM  16281  CG  ARG A1022      26.175 -20.236  42.766  1.00  1.900          C  
ATOM  16282  CD  ARG A1022      26.882 -20.997  41.695  1.00  1.900          C  
ATOM  16283  NE  ARG A1022      26.516 -20.542  40.366  1.00  1.900          N  
ATOM  16284  CZ  ARG A1022      27.135 -20.890  39.219  1.00  1.900          C  
ATOM  16285  NH1 ARG A1022      28.185 -21.691  39.234  1.00  1.900          N  
ATOM  16286  NH2 ARG A1022      26.675 -20.422  38.077  1.00  1.900          N  
ATOM  16287  H   ARG A1022      24.493 -17.148  43.067  1.00  1.660          H  
ATOM  16288  HA  ARG A1022      26.093 -18.774  45.001  1.00  1.620          H  
ATOM  16289 1HB  ARG A1022      26.444 -18.300  42.064  1.00  2.280          H  
ATOM  16290 2HB  ARG A1022      27.778 -18.854  43.059  1.00  2.280          H  
ATOM  16291 1HG  ARG A1022      26.219 -20.795  43.699  1.00  2.280          H  
ATOM  16292 2HG  ARG A1022      25.149 -20.135  42.436  1.00  2.280          H  
ATOM  16293 1HD  ARG A1022      27.954 -20.867  41.821  1.00  2.280          H  
ATOM  16294 2HD  ARG A1022      26.625 -22.052  41.778  1.00  2.280          H  
ATOM  16295  HE  ARG A1022      25.686 -19.930  40.292  1.00  2.280          H  
ATOM  16296 1HH1 ARG A1022      28.535 -22.052  40.108  1.00  2.280          H  
ATOM  16297 2HH1 ARG A1022      28.641 -21.947  38.370  1.00  2.280          H  
ATOM  16298 1HH2 ARG A1022      25.863 -19.806  38.085  1.00  2.280          H  
ATOM  16299 2HH2 ARG A1022      27.116 -20.667  37.205  1.00  2.280          H  
ATOM  16300  N   GLY A1023      28.086 -17.097  45.110  1.00  1.670          N  
ATOM  16301  CA  GLY A1023      28.955 -15.982  45.454  1.00  1.960          C  
ATOM  16302  C   GLY A1023      29.309 -15.196  44.209  1.00  2.240          C  
ATOM  16303  O   GLY A1023      29.885 -15.733  43.262  1.00  2.750          O  
ATOM  16304  H   GLY A1023      28.389 -18.044  45.281  1.00  2.000          H  
ATOM  16305 1HA  GLY A1023      28.455 -15.335  46.175  1.00  2.350          H  
ATOM  16306 2HA  GLY A1023      29.862 -16.356  45.928  1.00  2.350          H  
ATOM  16307  N   ASN A1024      28.948 -13.916  44.223  1.00  2.490          N  
ATOM  16308  CA  ASN A1024      29.172 -12.983  43.127  1.00  2.900          C  
ATOM  16309  C   ASN A1024      28.631 -13.516  41.797  1.00  2.740          C  
ATOM  16310  O   ASN A1024      29.214 -13.236  40.743  1.00  3.010          O  
ATOM  16311  CB  ASN A1024      30.650 -12.656  43.023  1.00  3.900          C  
ATOM  16312  CG  ASN A1024      31.166 -11.985  44.265  1.00  3.900          C  
ATOM  16313  OD1 ASN A1024      30.476 -11.160  44.882  1.00  3.900          O  
ATOM  16314  ND2 ASN A1024      32.368 -12.326  44.651  1.00  3.900          N  
ATOM  16315  H   ASN A1024      28.478 -13.572  45.047  1.00  2.990          H  
ATOM  16316  HA  ASN A1024      28.630 -12.061  43.346  1.00  3.480          H  
ATOM  16317 1HB  ASN A1024      31.224 -13.564  42.844  1.00  4.680          H  
ATOM  16318 2HB  ASN A1024      30.819 -11.992  42.175  1.00  4.680          H  
ATOM  16319 1HD2 ASN A1024      32.767 -11.915  45.471  1.00  4.680          H  
ATOM  16320 2HD2 ASN A1024      32.890 -12.998  44.123  1.00  4.680          H  
ATOM  16321  N   ASN A1025      27.495 -14.224  41.826  1.00  2.930          N  
ATOM  16322  CA  ASN A1025      26.930 -14.768  40.605  1.00  3.200          C  
ATOM  16323  C   ASN A1025      25.434 -15.076  40.774  1.00  3.200          C  
ATOM  16324  O   ASN A1025      25.066 -16.065  41.416  1.00  3.580          O  
ATOM  16325  CB  ASN A1025      27.681 -16.009  40.162  1.00  4.370          C  
ATOM  16326  CG  ASN A1025      27.234 -16.526  38.790  1.00  4.370          C  
ATOM  16327  OD1 ASN A1025      26.083 -16.344  38.322  1.00  4.370          O  
ATOM  16328  ND2 ASN A1025      28.161 -17.176  38.115  1.00  4.370          N  
ATOM  16329  H   ASN A1025      27.039 -14.428  42.720  1.00  3.520          H  
ATOM  16330  HA  ASN A1025      27.075 -14.043  39.813  1.00  3.840          H  
ATOM  16331 1HB  ASN A1025      28.747 -15.785  40.116  1.00  5.250          H  
ATOM  16332 2HB  ASN A1025      27.562 -16.789  40.891  1.00  5.250          H  
ATOM  16333 1HD2 ASN A1025      27.955 -17.545  37.204  1.00  5.250          H  
ATOM  16334 2HD2 ASN A1025      29.072 -17.299  38.513  1.00  5.250          H  
ATOM  16335  N   PRO A1026      24.530 -14.258  40.233  1.00  3.200          N  
ATOM  16336  CA  PRO A1026      23.101 -14.430  40.351  1.00  2.960          C  
ATOM  16337  C   PRO A1026      22.587 -15.818  39.963  1.00  2.610          C  
ATOM  16338  O   PRO A1026      21.566 -16.232  40.496  1.00  3.270          O  
ATOM  16339  CB  PRO A1026      22.561 -13.371  39.384  1.00  4.440          C  
ATOM  16340  CG  PRO A1026      23.622 -12.295  39.372  1.00  4.440          C  
ATOM  16341  CD  PRO A1026      24.934 -13.046  39.485  1.00  4.440          C  
ATOM  16342  HA  PRO A1026      22.803 -14.196  41.387  1.00  3.550          H  
ATOM  16343 1HB  PRO A1026      22.401 -13.826  38.390  1.00  5.330          H  
ATOM  16344 2HB  PRO A1026      21.580 -13.012  39.729  1.00  5.330          H  
ATOM  16345 1HG  PRO A1026      23.549 -11.703  38.445  1.00  5.330          H  
ATOM  16346 2HG  PRO A1026      23.458 -11.595  40.207  1.00  5.330          H  
ATOM  16347 1HD  PRO A1026      25.319 -13.314  38.483  1.00  5.330          H  
ATOM  16348 2HD  PRO A1026      25.638 -12.429  40.066  1.00  5.330          H  
ATOM  16349  N   GLU A1027      23.244 -16.533  39.037  1.00  2.060          N  
ATOM  16350  CA  GLU A1027      22.719 -17.831  38.629  1.00  2.030          C  
ATOM  16351  C   GLU A1027      22.973 -18.951  39.631  1.00  1.460          C  
ATOM  16352  O   GLU A1027      24.083 -19.134  40.142  1.00  1.370          O  
ATOM  16353  CB  GLU A1027      23.251 -18.225  37.250  1.00  2.850          C  
ATOM  16354  CG  GLU A1027      22.732 -17.342  36.112  1.00  2.850          C  
ATOM  16355  CD  GLU A1027      23.137 -17.843  34.741  1.00  2.850          C  
ATOM  16356  OE1 GLU A1027      24.156 -18.475  34.628  1.00  2.850          O  
ATOM  16357  OE2 GLU A1027      22.378 -17.644  33.804  1.00  2.850          O  
ATOM  16358  H   GLU A1027      24.113 -16.221  38.603  1.00  2.470          H  
ATOM  16359  HA  GLU A1027      21.640 -17.733  38.530  1.00  2.440          H  
ATOM  16360 1HB  GLU A1027      24.338 -18.173  37.249  1.00  3.420          H  
ATOM  16361 2HB  GLU A1027      22.968 -19.248  37.029  1.00  3.420          H  
ATOM  16362 1HG  GLU A1027      21.641 -17.299  36.170  1.00  3.420          H  
ATOM  16363 2HG  GLU A1027      23.113 -16.329  36.251  1.00  3.420          H  
ATOM  16364  N   ARG A1028      21.910 -19.701  39.878  1.00  1.670          N  
ATOM  16365  CA  ARG A1028      21.834 -20.835  40.789  1.00  1.300          C  
ATOM  16366  C   ARG A1028      20.528 -21.519  40.423  1.00  1.150          C  
ATOM  16367  O   ARG A1028      20.173 -21.255  39.273  1.00  1.890          O  
ATOM  16368  CB  ARG A1028      21.854 -20.370  42.224  1.00  1.970          C  
ATOM  16369  CG  ARG A1028      21.865 -21.423  43.328  1.00  1.970          C  
ATOM  16370  CD  ARG A1028      23.173 -22.058  43.465  1.00  1.970          C  
ATOM  16371  NE  ARG A1028      23.185 -23.138  44.420  1.00  1.970          N  
ATOM  16372  CZ  ARG A1028      23.527 -23.061  45.735  1.00  1.970          C  
ATOM  16373  NH1 ARG A1028      23.906 -21.924  46.327  1.00  1.970          N  
ATOM  16374  NH2 ARG A1028      23.488 -24.172  46.455  1.00  1.970          N  
ATOM  16375  H   ARG A1028      21.054 -19.447  39.400  1.00  2.000          H  
ATOM  16376  HA  ARG A1028      22.664 -21.513  40.598  1.00  1.560          H  
ATOM  16377 1HB  ARG A1028      22.729 -19.754  42.374  1.00  2.360          H  
ATOM  16378 2HB  ARG A1028      20.996 -19.754  42.369  1.00  2.360          H  
ATOM  16379 1HG  ARG A1028      21.693 -20.898  44.212  1.00  2.360          H  
ATOM  16380 2HG  ARG A1028      21.100 -22.172  43.222  1.00  2.360          H  
ATOM  16381 1HD  ARG A1028      23.522 -22.442  42.512  1.00  2.360          H  
ATOM  16382 2HD  ARG A1028      23.844 -21.309  43.822  1.00  2.360          H  
ATOM  16383  HE  ARG A1028      22.911 -24.049  44.069  1.00  2.360          H  
ATOM  16384 1HH1 ARG A1028      23.936 -21.010  45.842  1.00  2.360          H  
ATOM  16385 2HH1 ARG A1028      24.150 -21.935  47.306  1.00  2.360          H  
ATOM  16386 1HH2 ARG A1028      23.205 -25.043  46.023  1.00  2.360          H  
ATOM  16387 2HH2 ARG A1028      23.742 -24.156  47.433  1.00  2.360          H  
ATOM  16388  N   SER A1029      20.425 -22.783  40.811  1.00  0.820          N  
ATOM  16389  CA  SER A1029      19.042 -23.206  41.077  1.00  0.980          C  
ATOM  16390  C   SER A1029      18.748 -24.047  42.344  1.00  0.770          C  
ATOM  16391  O   SER A1029      19.647 -24.583  42.995  1.00  0.810          O  
ATOM  16392  CB  SER A1029      18.529 -23.892  39.852  1.00  1.310          C  
ATOM  16393  OG  SER A1029      18.290 -22.985  38.807  1.00  1.310          O  
ATOM  16394  H   SER A1029      20.914 -23.454  40.240  1.00  0.980          H  
ATOM  16395  HA  SER A1029      18.453 -22.292  41.183  1.00  1.180          H  
ATOM  16396 1HB  SER A1029      19.279 -24.598  39.527  1.00  1.570          H  
ATOM  16397 2HB  SER A1029      17.650 -24.432  40.088  1.00  1.570          H  
ATOM  16398  HG  SER A1029      19.090 -22.443  38.722  1.00  1.570          H  
ATOM  16399  N   LEU A1030      17.444 -24.131  42.668  1.00  0.950          N  
ATOM  16400  CA  LEU A1030      16.833 -24.864  43.791  1.00  0.980          C  
ATOM  16401  C   LEU A1030      16.342 -26.232  43.382  1.00  0.920          C  
ATOM  16402  O   LEU A1030      15.809 -26.385  42.287  1.00  1.150          O  
ATOM  16403  CB  LEU A1030      15.634 -24.052  44.347  1.00  1.360          C  
ATOM  16404  CG  LEU A1030      14.794 -24.670  45.542  1.00  1.360          C  
ATOM  16405  CD1 LEU A1030      14.296 -23.561  46.448  1.00  1.360          C  
ATOM  16406  CD2 LEU A1030      13.530 -25.417  44.973  1.00  1.360          C  
ATOM  16407  H   LEU A1030      16.783 -23.661  42.044  1.00  1.140          H  
ATOM  16408  HA  LEU A1030      17.582 -24.985  44.574  1.00  1.180          H  
ATOM  16409 1HB  LEU A1030      15.984 -23.065  44.652  1.00  1.630          H  
ATOM  16410 2HB  LEU A1030      14.952 -23.922  43.520  1.00  1.630          H  
ATOM  16411  HG  LEU A1030      15.411 -25.355  46.121  1.00  1.630          H  
ATOM  16412 1HD1 LEU A1030      13.711 -23.998  47.249  1.00  1.630          H  
ATOM  16413 2HD1 LEU A1030      15.141 -23.020  46.866  1.00  1.630          H  
ATOM  16414 3HD1 LEU A1030      13.678 -22.882  45.891  1.00  1.630          H  
ATOM  16415 1HD2 LEU A1030      12.958 -25.824  45.790  1.00  1.630          H  
ATOM  16416 2HD2 LEU A1030      12.906 -24.729  44.416  1.00  1.630          H  
ATOM  16417 3HD2 LEU A1030      13.808 -26.221  44.316  1.00  1.630          H  
ATOM  16418  N   THR A1031      16.527 -27.238  44.233  1.00  0.860          N  
ATOM  16419  CA  THR A1031      16.043 -28.575  43.887  1.00  0.890          C  
ATOM  16420  C   THR A1031      14.689 -28.895  44.527  1.00  0.710          C  
ATOM  16421  O   THR A1031      14.557 -28.859  45.746  1.00  0.780          O  
ATOM  16422  CB  THR A1031      17.067 -29.653  44.324  1.00  1.230          C  
ATOM  16423  OG1 THR A1031      18.319 -29.423  43.673  1.00  1.230          O  
ATOM  16424  CG2 THR A1031      16.583 -31.066  43.923  1.00  1.230          C  
ATOM  16425  H   THR A1031      16.979 -27.081  45.126  1.00  1.030          H  
ATOM  16426  HA  THR A1031      15.920 -28.637  42.813  1.00  1.070          H  
ATOM  16427  HB  THR A1031      17.209 -29.611  45.404  1.00  1.480          H  
ATOM  16428  HG1 THR A1031      18.677 -28.584  43.964  1.00  1.480          H  
ATOM  16429 1HG2 THR A1031      17.320 -31.805  44.230  1.00  1.480          H  
ATOM  16430 2HG2 THR A1031      15.634 -31.292  44.409  1.00  1.480          H  
ATOM  16431 3HG2 THR A1031      16.450 -31.111  42.840  1.00  1.480          H  
ATOM  16432  N   LEU A1032      13.714 -29.257  43.695  1.00  0.710          N  
ATOM  16433  CA  LEU A1032      12.375 -29.694  44.085  1.00  0.750          C  
ATOM  16434  C   LEU A1032      12.348 -31.204  44.159  1.00  0.740          C  
ATOM  16435  O   LEU A1032      13.198 -31.870  43.566  1.00  0.780          O  
ATOM  16436  CB  LEU A1032      11.299 -29.265  43.072  1.00  1.030          C  
ATOM  16437  CG  LEU A1032      11.056 -27.787  42.820  1.00  1.030          C  
ATOM  16438  CD1 LEU A1032      10.072 -27.673  41.643  1.00  1.030          C  
ATOM  16439  CD2 LEU A1032      10.458 -27.144  44.096  1.00  1.030          C  
ATOM  16440  H   LEU A1032      13.912 -29.227  42.693  1.00  0.850          H  
ATOM  16441  HA  LEU A1032      12.146 -29.290  45.066  1.00  0.900          H  
ATOM  16442 1HB  LEU A1032      11.570 -29.705  42.120  1.00  1.240          H  
ATOM  16443 2HB  LEU A1032      10.351 -29.713  43.375  1.00  1.240          H  
ATOM  16444  HG  LEU A1032      11.991 -27.288  42.551  1.00  1.240          H  
ATOM  16445 1HD1 LEU A1032       9.859 -26.641  41.422  1.00  1.240          H  
ATOM  16446 2HD1 LEU A1032      10.512 -28.142  40.763  1.00  1.240          H  
ATOM  16447 3HD1 LEU A1032       9.153 -28.178  41.893  1.00  1.240          H  
ATOM  16448 1HD2 LEU A1032      10.264 -26.099  43.926  1.00  1.240          H  
ATOM  16449 2HD2 LEU A1032       9.528 -27.637  44.365  1.00  1.240          H  
ATOM  16450 3HD2 LEU A1032      11.155 -27.236  44.919  1.00  1.240          H  
ATOM  16451  N   GLY A1033      11.360 -31.759  44.853  1.00  0.800          N  
ATOM  16452  CA  GLY A1033      11.249 -33.210  44.950  1.00  0.840          C  
ATOM  16453  C   GLY A1033      10.705 -33.769  43.650  1.00  0.790          C  
ATOM  16454  O   GLY A1033      10.613 -33.052  42.650  1.00  0.800          O  
ATOM  16455  H   GLY A1033      10.682 -31.170  45.317  1.00  0.960          H  
ATOM  16456 1HA  GLY A1033      12.227 -33.638  45.165  1.00  1.010          H  
ATOM  16457 2HA  GLY A1033      10.591 -33.476  45.775  1.00  1.010          H  
ATOM  16458  N   VAL A1034      10.332 -35.043  43.634  1.00  0.850          N  
ATOM  16459  CA  VAL A1034       9.872 -35.589  42.369  1.00  0.810          C  
ATOM  16460  C   VAL A1034       8.430 -35.175  42.150  1.00  0.740          C  
ATOM  16461  O   VAL A1034       7.540 -35.546  42.916  1.00  0.820          O  
ATOM  16462  CB  VAL A1034       9.919 -37.135  42.349  1.00  1.150          C  
ATOM  16463  CG1 VAL A1034       9.385 -37.645  41.008  1.00  1.150          C  
ATOM  16464  CG2 VAL A1034      11.314 -37.622  42.568  1.00  1.150          C  
ATOM  16465  H   VAL A1034      10.389 -35.606  44.468  1.00  1.020          H  
ATOM  16466  HA  VAL A1034      10.487 -35.195  41.560  1.00  0.970          H  
ATOM  16467  HB  VAL A1034       9.269 -37.520  43.129  1.00  1.380          H  
ATOM  16468 1HG1 VAL A1034       9.402 -38.717  41.010  1.00  1.380          H  
ATOM  16469 2HG1 VAL A1034       8.370 -37.313  40.843  1.00  1.380          H  
ATOM  16470 3HG1 VAL A1034      10.011 -37.270  40.202  1.00  1.380          H  
ATOM  16471 1HG2 VAL A1034      11.329 -38.711  42.552  1.00  1.380          H  
ATOM  16472 2HG2 VAL A1034      11.940 -37.240  41.783  1.00  1.380          H  
ATOM  16473 3HG2 VAL A1034      11.678 -37.273  43.524  1.00  1.380          H  
ATOM  16474  N   LEU A1035       8.176 -34.475  41.066  1.00  0.680          N  
ATOM  16475  CA  LEU A1035       6.837 -34.002  40.791  1.00  0.660          C  
ATOM  16476  C   LEU A1035       6.068 -35.120  40.086  1.00  0.720          C  
ATOM  16477  O   LEU A1035       5.838 -35.069  38.880  1.00  1.060          O  
ATOM  16478  CB  LEU A1035       6.896 -32.718  39.948  1.00  0.930          C  
ATOM  16479  CG  LEU A1035       7.739 -31.501  40.573  1.00  0.930          C  
ATOM  16480  CD1 LEU A1035       7.714 -30.321  39.588  1.00  0.930          C  
ATOM  16481  CD2 LEU A1035       7.189 -31.080  41.957  1.00  0.930          C  
ATOM  16482  H   LEU A1035       8.942 -34.226  40.456  1.00  0.820          H  
ATOM  16483  HA  LEU A1035       6.324 -33.796  41.728  1.00  0.790          H  
ATOM  16484 1HB  LEU A1035       7.331 -32.958  38.981  1.00  1.120          H  
ATOM  16485 2HB  LEU A1035       5.874 -32.370  39.782  1.00  1.120          H  
ATOM  16486  HG  LEU A1035       8.781 -31.814  40.689  1.00  1.120          H  
ATOM  16487 1HD1 LEU A1035       8.313 -29.506  39.982  1.00  1.120          H  
ATOM  16488 2HD1 LEU A1035       8.124 -30.636  38.632  1.00  1.120          H  
ATOM  16489 3HD1 LEU A1035       6.691 -29.985  39.443  1.00  1.120          H  
ATOM  16490 1HD2 LEU A1035       7.792 -30.265  42.349  1.00  1.120          H  
ATOM  16491 2HD2 LEU A1035       6.157 -30.757  41.860  1.00  1.120          H  
ATOM  16492 3HD2 LEU A1035       7.246 -31.920  42.648  1.00  1.120          H  
ATOM  16493  N   GLU A1036       5.730 -36.140  40.863  1.00  0.810          N  
ATOM  16494  CA  GLU A1036       5.086 -37.363  40.391  1.00  0.920          C  
ATOM  16495  C   GLU A1036       3.696 -37.131  39.836  1.00  0.790          C  
ATOM  16496  O   GLU A1036       2.962 -36.259  40.310  1.00  0.730          O  
ATOM  16497  CB  GLU A1036       4.973 -38.414  41.514  1.00  1.240          C  
ATOM  16498  CG  GLU A1036       6.286 -39.043  41.971  1.00  1.240          C  
ATOM  16499  CD  GLU A1036       6.105 -40.180  42.983  1.00  1.240          C  
ATOM  16500  OE1 GLU A1036       6.617 -41.259  42.744  1.00  1.240          O  
ATOM  16501  OE2 GLU A1036       5.425 -39.985  43.965  1.00  1.240          O  
ATOM  16502  H   GLU A1036       6.005 -36.050  41.842  1.00  0.970          H  
ATOM  16503  HA  GLU A1036       5.700 -37.777  39.590  1.00  1.100          H  
ATOM  16504 1HB  GLU A1036       4.510 -37.951  42.381  1.00  1.490          H  
ATOM  16505 2HB  GLU A1036       4.309 -39.224  41.191  1.00  1.490          H  
ATOM  16506 1HG  GLU A1036       6.776 -39.428  41.083  1.00  1.490          H  
ATOM  16507 2HG  GLU A1036       6.896 -38.278  42.406  1.00  1.490          H  
ATOM  16508  N   SER A1037       3.335 -37.945  38.842  1.00  0.800          N  
ATOM  16509  CA  SER A1037       2.013 -37.926  38.258  1.00  0.750          C  
ATOM  16510  C   SER A1037       0.995 -38.292  39.348  1.00  0.690          C  
ATOM  16511  O   SER A1037       1.337 -39.063  40.246  1.00  0.730          O  
ATOM  16512  CB  SER A1037       1.920 -38.939  37.130  1.00  1.070          C  
ATOM  16513  OG  SER A1037       2.800 -38.625  36.087  1.00  1.070          O  
ATOM  16514  H   SER A1037       4.007 -38.614  38.481  1.00  0.960          H  
ATOM  16515  HA  SER A1037       1.854 -36.934  37.850  1.00  0.900          H  
ATOM  16516 1HB  SER A1037       2.148 -39.932  37.517  1.00  1.280          H  
ATOM  16517 2HB  SER A1037       0.900 -38.969  36.753  1.00  1.280          H  
ATOM  16518  HG  SER A1037       2.675 -39.306  35.424  1.00  1.280          H  
ATOM  16519  N   PRO A1038      -0.236 -37.758  39.311  1.00  0.640          N  
ATOM  16520  CA  PRO A1038      -1.328 -38.062  40.222  1.00  0.630          C  
ATOM  16521  C   PRO A1038      -1.705 -39.538  40.223  1.00  0.670          C  
ATOM  16522  O   PRO A1038      -1.625 -40.200  39.185  1.00  0.700          O  
ATOM  16523  CB  PRO A1038      -2.477 -37.239  39.640  1.00  0.950          C  
ATOM  16524  CG  PRO A1038      -1.810 -36.114  38.883  1.00  0.950          C  
ATOM  16525  CD  PRO A1038      -0.557 -36.697  38.328  1.00  0.950          C  
ATOM  16526  HA  PRO A1038      -1.060 -37.728  41.232  1.00  0.760          H  
ATOM  16527 1HB  PRO A1038      -3.097 -37.880  38.995  1.00  1.130          H  
ATOM  16528 2HB  PRO A1038      -3.126 -36.876  40.449  1.00  1.130          H  
ATOM  16529 1HG  PRO A1038      -2.472 -35.740  38.100  1.00  1.130          H  
ATOM  16530 2HG  PRO A1038      -1.619 -35.263  39.556  1.00  1.130          H  
ATOM  16531 1HD  PRO A1038      -0.711 -37.115  37.324  1.00  1.130          H  
ATOM  16532 2HD  PRO A1038       0.172 -35.877  38.355  1.00  1.130          H  
ATOM  16533  N   ARG A1039      -2.170 -40.021  41.373  1.00  0.700          N  
ATOM  16534  CA  ARG A1039      -2.625 -41.401  41.548  1.00  0.780          C  
ATOM  16535  C   ARG A1039      -4.061 -41.439  42.101  1.00  0.770          C  
ATOM  16536  O   ARG A1039      -4.222 -41.652  43.306  1.00  0.780          O  
ATOM  16537  CB  ARG A1039      -1.724 -42.159  42.512  1.00  1.060          C  
ATOM  16538  CG  ARG A1039      -0.278 -42.363  42.063  1.00  1.060          C  
ATOM  16539  CD  ARG A1039       0.471 -43.207  43.061  1.00  1.060          C  
ATOM  16540  NE  ARG A1039       1.854 -43.506  42.652  1.00  1.060          N  
ATOM  16541  CZ  ARG A1039       2.950 -42.730  42.900  1.00  1.060          C  
ATOM  16542  NH1 ARG A1039       2.840 -41.582  43.551  1.00  1.060          N  
ATOM  16543  NH2 ARG A1039       4.140 -43.142  42.489  1.00  1.060          N  
ATOM  16544  H   ARG A1039      -2.192 -39.402  42.173  1.00  0.840          H  
ATOM  16545  HA  ARG A1039      -2.581 -41.907  40.584  1.00  0.940          H  
ATOM  16546 1HB  ARG A1039      -1.688 -41.629  43.464  1.00  1.270          H  
ATOM  16547 2HB  ARG A1039      -2.150 -43.143  42.704  1.00  1.270          H  
ATOM  16548 1HG  ARG A1039      -0.258 -42.852  41.088  1.00  1.270          H  
ATOM  16549 2HG  ARG A1039       0.218 -41.391  41.985  1.00  1.270          H  
ATOM  16550 1HD  ARG A1039       0.490 -42.700  44.026  1.00  1.270          H  
ATOM  16551 2HD  ARG A1039      -0.050 -44.160  43.178  1.00  1.270          H  
ATOM  16552  HE  ARG A1039       2.002 -44.376  42.150  1.00  1.270          H  
ATOM  16553 1HH1 ARG A1039       1.944 -41.255  43.856  1.00  1.270          H  
ATOM  16554 2HH1 ARG A1039       3.679 -41.010  43.748  1.00  1.270          H  
ATOM  16555 1HH2 ARG A1039       4.235 -44.021  42.000  1.00  1.270          H  
ATOM  16556 2HH2 ARG A1039       4.986 -42.567  42.668  1.00  1.270          H  
ATOM  16557  N   PRO A1040      -5.107 -41.248  41.244  1.00  0.790          N  
ATOM  16558  CA  PRO A1040      -6.528 -41.124  41.575  1.00  0.830          C  
ATOM  16559  C   PRO A1040      -7.035 -42.216  42.508  1.00  0.880          C  
ATOM  16560  O   PRO A1040      -7.880 -41.948  43.368  1.00  0.910          O  
ATOM  16561  CB  PRO A1040      -7.199 -41.244  40.201  1.00  1.240          C  
ATOM  16562  CG  PRO A1040      -6.184 -40.701  39.240  1.00  1.240          C  
ATOM  16563  CD  PRO A1040      -4.855 -41.186  39.775  1.00  1.240          C  
ATOM  16564  HA  PRO A1040      -6.711 -40.130  42.013  1.00  1.000          H  
ATOM  16565 1HB  PRO A1040      -7.462 -42.296  40.002  1.00  1.490          H  
ATOM  16566 2HB  PRO A1040      -8.141 -40.676  40.195  1.00  1.490          H  
ATOM  16567 1HG  PRO A1040      -6.383 -41.068  38.218  1.00  1.490          H  
ATOM  16568 2HG  PRO A1040      -6.247 -39.605  39.199  1.00  1.490          H  
ATOM  16569 1HD  PRO A1040      -4.609 -42.177  39.370  1.00  1.490          H  
ATOM  16570 2HD  PRO A1040      -4.121 -40.443  39.514  1.00  1.490          H  
ATOM  16571  N   ALA A1041      -6.442 -43.419  42.391  1.00  0.930          N  
ATOM  16572  CA  ALA A1041      -6.790 -44.576  43.209  1.00  1.010          C  
ATOM  16573  C   ALA A1041      -6.848 -44.225  44.691  1.00  0.940          C  
ATOM  16574  O   ALA A1041      -7.589 -44.840  45.443  1.00  0.980          O  
ATOM  16575  CB  ALA A1041      -5.784 -45.686  43.007  1.00  1.380          C  
ATOM  16576  H   ALA A1041      -5.766 -43.576  41.658  1.00  1.120          H  
ATOM  16577  HA  ALA A1041      -7.771 -44.927  42.900  1.00  1.210          H  
ATOM  16578 1HB  ALA A1041      -6.076 -46.548  43.604  1.00  1.660          H  
ATOM  16579 2HB  ALA A1041      -5.760 -45.962  41.955  1.00  1.660          H  
ATOM  16580 3HB  ALA A1041      -4.799 -45.342  43.319  1.00  1.660          H  
ATOM  16581  N   PHE A1042      -6.022 -43.281  45.137  1.00  0.860          N  
ATOM  16582  CA  PHE A1042      -6.021 -42.924  46.540  1.00  0.840          C  
ATOM  16583  C   PHE A1042      -7.376 -42.431  47.039  1.00  0.890          C  
ATOM  16584  O   PHE A1042      -7.772 -42.752  48.167  1.00  1.000          O  
ATOM  16585  CB  PHE A1042      -4.940 -41.893  46.840  1.00  1.180          C  
ATOM  16586  CG  PHE A1042      -3.624 -42.492  47.198  1.00  1.180          C  
ATOM  16587  CD1 PHE A1042      -2.835 -43.177  46.270  1.00  1.180          C  
ATOM  16588  CD2 PHE A1042      -3.159 -42.349  48.512  1.00  1.180          C  
ATOM  16589  CE1 PHE A1042      -1.623 -43.716  46.666  1.00  1.180          C  
ATOM  16590  CE2 PHE A1042      -1.965 -42.875  48.897  1.00  1.180          C  
ATOM  16591  CZ  PHE A1042      -1.191 -43.568  47.984  1.00  1.180          C  
ATOM  16592  H   PHE A1042      -5.420 -42.771  44.483  1.00  1.030          H  
ATOM  16593  HA  PHE A1042      -5.761 -43.826  47.088  1.00  1.010          H  
ATOM  16594 1HB  PHE A1042      -4.790 -41.261  45.960  1.00  1.420          H  
ATOM  16595 2HB  PHE A1042      -5.259 -41.252  47.655  1.00  1.420          H  
ATOM  16596  HD1 PHE A1042      -3.179 -43.290  45.236  1.00  1.420          H  
ATOM  16597  HD2 PHE A1042      -3.767 -41.806  49.246  1.00  1.420          H  
ATOM  16598  HE1 PHE A1042      -1.011 -44.258  45.947  1.00  1.420          H  
ATOM  16599  HE2 PHE A1042      -1.634 -42.752  49.928  1.00  1.420          H  
ATOM  16600  HZ  PHE A1042      -0.237 -43.993  48.300  1.00  1.420          H  
ATOM  16601  N   SER A1043      -8.093 -41.633  46.248  1.00  0.910          N  
ATOM  16602  CA  SER A1043      -9.368 -41.163  46.746  1.00  0.980          C  
ATOM  16603  C   SER A1043     -10.437 -42.202  46.444  1.00  0.990          C  
ATOM  16604  O   SER A1043     -11.349 -42.408  47.246  1.00  1.090          O  
ATOM  16605  CB  SER A1043      -9.732 -39.829  46.107  1.00  1.340          C  
ATOM  16606  OG  SER A1043      -9.968 -39.968  44.733  1.00  1.340          O  
ATOM  16607  H   SER A1043      -7.794 -41.422  45.293  1.00  1.090          H  
ATOM  16608  HA  SER A1043      -9.308 -41.043  47.824  1.00  1.180          H  
ATOM  16609 1HB  SER A1043     -10.603 -39.418  46.592  1.00  1.610          H  
ATOM  16610 2HB  SER A1043      -8.917 -39.128  46.259  1.00  1.610          H  
ATOM  16611  HG  SER A1043     -10.193 -39.088  44.412  1.00  1.610          H  
ATOM  16612  N   ILE A1044     -10.319 -42.867  45.285  1.00  1.000          N  
ATOM  16613  CA  ILE A1044     -11.248 -43.921  44.901  1.00  1.040          C  
ATOM  16614  C   ILE A1044     -10.488 -45.092  44.257  1.00  1.080          C  
ATOM  16615  O   ILE A1044     -10.207 -45.025  43.061  1.00  1.390          O  
ATOM  16616  CB  ILE A1044     -12.296 -43.408  43.892  1.00  1.440          C  
ATOM  16617  CG1 ILE A1044     -13.049 -42.187  44.479  1.00  1.440          C  
ATOM  16618  CG2 ILE A1044     -13.282 -44.553  43.561  1.00  1.440          C  
ATOM  16619  CD1 ILE A1044     -13.953 -41.490  43.528  1.00  1.440          C  
ATOM  16620  H   ILE A1044      -9.541 -42.616  44.664  1.00  1.200          H  
ATOM  16621  HA  ILE A1044     -11.786 -44.256  45.785  1.00  1.250          H  
ATOM  16622  HB  ILE A1044     -11.795 -43.086  42.978  1.00  1.730          H  
ATOM  16623 1HG1 ILE A1044     -13.622 -42.506  45.348  1.00  1.730          H  
ATOM  16624 2HG1 ILE A1044     -12.336 -41.443  44.785  1.00  1.730          H  
ATOM  16625 1HG2 ILE A1044     -14.008 -44.216  42.843  1.00  1.730          H  
ATOM  16626 2HG2 ILE A1044     -12.748 -45.390  43.127  1.00  1.730          H  
ATOM  16627 3HG2 ILE A1044     -13.795 -44.877  44.466  1.00  1.730          H  
ATOM  16628 1HD1 ILE A1044     -14.388 -40.659  44.052  1.00  1.730          H  
ATOM  16629 2HD1 ILE A1044     -13.375 -41.134  42.682  1.00  1.730          H  
ATOM  16630 3HD1 ILE A1044     -14.739 -42.138  43.175  1.00  1.730          H  
ATOM  16631  N   PRO A1045     -10.164 -46.174  44.981  1.00  1.360          N  
ATOM  16632  CA  PRO A1045      -9.507 -47.379  44.482  1.00  1.880          C  
ATOM  16633  C   PRO A1045     -10.286 -48.168  43.423  1.00  1.960          C  
ATOM  16634  O   PRO A1045      -9.713 -48.971  42.691  1.00  2.140          O  
ATOM  16635  CB  PRO A1045      -9.364 -48.225  45.753  1.00  2.820          C  
ATOM  16636  CG  PRO A1045      -9.414 -47.234  46.884  1.00  2.820          C  
ATOM  16637  CD  PRO A1045     -10.372 -46.164  46.422  1.00  2.820          C  
ATOM  16638  HA  PRO A1045      -8.515 -47.099  44.095  1.00  2.260          H  
ATOM  16639 1HB  PRO A1045     -10.176 -48.968  45.797  1.00  3.380          H  
ATOM  16640 2HB  PRO A1045      -8.420 -48.785  45.722  1.00  3.380          H  
ATOM  16641 1HG  PRO A1045      -9.721 -47.721  47.819  1.00  3.380          H  
ATOM  16642 2HG  PRO A1045      -8.402 -46.824  47.056  1.00  3.380          H  
ATOM  16643 1HD  PRO A1045     -11.402 -46.431  46.656  1.00  3.380          H  
ATOM  16644 2HD  PRO A1045     -10.056 -45.202  46.867  1.00  3.380          H  
ATOM  16645  N   ASP A1046     -11.608 -47.986  43.407  1.00  1.980          N  
ATOM  16646  CA  ASP A1046     -12.503 -48.704  42.500  1.00  2.050          C  
ATOM  16647  C   ASP A1046     -12.741 -47.955  41.181  1.00  2.040          C  
ATOM  16648  O   ASP A1046     -12.252 -46.846  40.980  1.00  2.250          O  
ATOM  16649  CB  ASP A1046     -13.825 -48.969  43.264  1.00  2.840          C  
ATOM  16650  CG  ASP A1046     -14.639 -50.211  42.792  1.00  2.840          C  
ATOM  16651  OD1 ASP A1046     -14.523 -50.575  41.644  1.00  2.840          O  
ATOM  16652  OD2 ASP A1046     -15.349 -50.766  43.586  1.00  2.840          O  
ATOM  16653  H   ASP A1046     -12.013 -47.319  44.036  1.00  2.380          H  
ATOM  16654  HA  ASP A1046     -12.050 -49.663  42.259  1.00  2.460          H  
ATOM  16655 1HB  ASP A1046     -13.600 -49.099  44.325  1.00  3.410          H  
ATOM  16656 2HB  ASP A1046     -14.465 -48.087  43.187  1.00  3.410          H  
ATOM  16657  N   ASP A1047     -13.546 -48.550  40.299  1.00  2.220          N  
ATOM  16658  CA  ASP A1047     -13.936 -47.942  39.019  1.00  2.240          C  
ATOM  16659  C   ASP A1047     -15.339 -47.330  39.127  1.00  1.970          C  
ATOM  16660  O   ASP A1047     -15.928 -46.889  38.136  1.00  1.910          O  
ATOM  16661  CB  ASP A1047     -13.916 -48.983  37.892  1.00  3.130          C  
ATOM  16662  CG  ASP A1047     -12.511 -49.511  37.539  1.00  3.130          C  
ATOM  16663  OD1 ASP A1047     -11.555 -48.773  37.635  1.00  3.130          O  
ATOM  16664  OD2 ASP A1047     -12.418 -50.654  37.158  1.00  3.130          O  
ATOM  16665  H   ASP A1047     -13.890 -49.482  40.535  1.00  2.660          H  
ATOM  16666  HA  ASP A1047     -13.229 -47.150  38.778  1.00  2.690          H  
ATOM  16667 1HB  ASP A1047     -14.541 -49.829  38.182  1.00  3.750          H  
ATOM  16668 2HB  ASP A1047     -14.357 -48.548  36.996  1.00  3.750          H  
ATOM  16669  N   GLU A1048     -15.849 -47.329  40.351  1.00  2.170          N  
ATOM  16670  CA  GLU A1048     -17.173 -46.860  40.748  1.00  2.320          C  
ATOM  16671  C   GLU A1048     -17.125 -45.511  41.465  1.00  2.240          C  
ATOM  16672  O   GLU A1048     -16.052 -44.960  41.694  1.00  2.690          O  
ATOM  16673  CB  GLU A1048     -17.831 -47.902  41.661  1.00  3.190          C  
ATOM  16674  CG  GLU A1048     -18.125 -49.250  40.999  1.00  3.190          C  
ATOM  16675  CD  GLU A1048     -19.214 -49.174  39.967  1.00  3.190          C  
ATOM  16676  OE1 GLU A1048     -19.969 -48.226  40.010  1.00  3.190          O  
ATOM  16677  OE2 GLU A1048     -19.302 -50.057  39.146  1.00  3.190          O  
ATOM  16678  H   GLU A1048     -15.259 -47.711  41.074  1.00  2.600          H  
ATOM  16679  HA  GLU A1048     -17.780 -46.744  39.850  1.00  2.780          H  
ATOM  16680 1HB  GLU A1048     -17.170 -48.095  42.511  1.00  3.830          H  
ATOM  16681 2HB  GLU A1048     -18.762 -47.520  42.058  1.00  3.830          H  
ATOM  16682 1HG  GLU A1048     -17.209 -49.613  40.523  1.00  3.830          H  
ATOM  16683 2HG  GLU A1048     -18.400 -49.968  41.770  1.00  3.830          H  
ATOM  16684  N   SER A1049     -18.307 -45.010  41.838  1.00  2.130          N  
ATOM  16685  CA  SER A1049     -18.503 -43.732  42.539  1.00  2.110          C  
ATOM  16686  C   SER A1049     -18.174 -42.528  41.668  1.00  1.680          C  
ATOM  16687  O   SER A1049     -18.147 -42.623  40.439  1.00  2.150          O  
ATOM  16688  CB  SER A1049     -17.665 -43.678  43.815  1.00  2.960          C  
ATOM  16689  OG  SER A1049     -18.049 -42.594  44.619  1.00  2.960          O  
ATOM  16690  H   SER A1049     -19.133 -45.543  41.599  1.00  2.560          H  
ATOM  16691  HA  SER A1049     -19.553 -43.659  42.825  1.00  2.530          H  
ATOM  16692 1HB  SER A1049     -17.775 -44.608  44.369  1.00  3.550          H  
ATOM  16693 2HB  SER A1049     -16.617 -43.572  43.567  1.00  3.550          H  
ATOM  16694  HG  SER A1049     -17.477 -42.630  45.399  1.00  3.550          H  
ATOM  16695  N   GLU A1050     -17.996 -41.376  42.305  1.00  1.230          N  
ATOM  16696  CA  GLU A1050     -17.761 -40.125  41.594  1.00  1.150          C  
ATOM  16697  C   GLU A1050     -16.508 -39.451  42.113  1.00  0.950          C  
ATOM  16698  O   GLU A1050     -16.249 -39.444  43.314  1.00  0.980          O  
ATOM  16699  CB  GLU A1050     -18.955 -39.176  41.752  1.00  1.640          C  
ATOM  16700  CG  GLU A1050     -20.275 -39.687  41.156  1.00  1.640          C  
ATOM  16701  CD  GLU A1050     -21.416 -38.697  41.305  1.00  1.640          C  
ATOM  16702  OE1 GLU A1050     -21.204 -37.658  41.886  1.00  1.640          O  
ATOM  16703  OE2 GLU A1050     -22.492 -38.984  40.836  1.00  1.640          O  
ATOM  16704  H   GLU A1050     -18.027 -41.396  43.316  1.00  1.480          H  
ATOM  16705  HA  GLU A1050     -17.614 -40.342  40.537  1.00  1.380          H  
ATOM  16706 1HB  GLU A1050     -19.121 -38.991  42.812  1.00  1.970          H  
ATOM  16707 2HB  GLU A1050     -18.717 -38.217  41.289  1.00  1.970          H  
ATOM  16708 1HG  GLU A1050     -20.124 -39.906  40.100  1.00  1.970          H  
ATOM  16709 2HG  GLU A1050     -20.546 -40.617  41.654  1.00  1.970          H  
ATOM  16710  N   ILE A1051     -15.766 -38.829  41.211  1.00  1.050          N  
ATOM  16711  CA  ILE A1051     -14.523 -38.158  41.560  1.00  1.090          C  
ATOM  16712  C   ILE A1051     -14.893 -36.997  42.490  1.00  0.820          C  
ATOM  16713  O   ILE A1051     -15.787 -36.233  42.137  1.00  1.010          O  
ATOM  16714  CB  ILE A1051     -13.832 -37.639  40.281  1.00  1.510          C  
ATOM  16715  CG1 ILE A1051     -13.471 -38.824  39.361  1.00  1.510          C  
ATOM  16716  CG2 ILE A1051     -12.554 -36.912  40.653  1.00  1.510          C  
ATOM  16717  CD1 ILE A1051     -13.042 -38.416  37.946  1.00  1.510          C  
ATOM  16718  H   ILE A1051     -16.075 -38.854  40.247  1.00  1.260          H  
ATOM  16719  HA  ILE A1051     -13.881 -38.873  42.057  1.00  1.310          H  
ATOM  16720  HB  ILE A1051     -14.501 -36.965  39.740  1.00  1.810          H  
ATOM  16721 1HG1 ILE A1051     -12.666 -39.394  39.819  1.00  1.810          H  
ATOM  16722 2HG1 ILE A1051     -14.340 -39.474  39.270  1.00  1.810          H  
ATOM  16723 1HG2 ILE A1051     -12.077 -36.564  39.774  1.00  1.810          H  
ATOM  16724 2HG2 ILE A1051     -12.769 -36.072  41.293  1.00  1.810          H  
ATOM  16725 3HG2 ILE A1051     -11.878 -37.585  41.157  1.00  1.810          H  
ATOM  16726 1HD1 ILE A1051     -12.822 -39.313  37.369  1.00  1.810          H  
ATOM  16727 2HD1 ILE A1051     -13.851 -37.874  37.466  1.00  1.810          H  
ATOM  16728 3HD1 ILE A1051     -12.161 -37.793  37.969  1.00  1.810          H  
ATOM  16729  N   PRO A1052     -14.214 -36.805  43.649  1.00  0.840          N  
ATOM  16730  CA  PRO A1052     -14.538 -35.797  44.651  1.00  0.950          C  
ATOM  16731  C   PRO A1052     -14.550 -34.323  44.226  1.00  0.770          C  
ATOM  16732  O   PRO A1052     -15.222 -33.537  44.887  1.00  0.840          O  
ATOM  16733  CB  PRO A1052     -13.453 -36.036  45.720  1.00  1.420          C  
ATOM  16734  CG  PRO A1052     -12.348 -36.780  45.014  1.00  1.420          C  
ATOM  16735  CD  PRO A1052     -13.058 -37.660  44.036  1.00  1.420          C  
ATOM  16736  HA  PRO A1052     -15.521 -36.058  45.072  1.00  1.140          H  
ATOM  16737 1HB  PRO A1052     -13.122 -35.082  46.119  1.00  1.710          H  
ATOM  16738 2HB  PRO A1052     -13.876 -36.588  46.570  1.00  1.710          H  
ATOM  16739 1HG  PRO A1052     -11.671 -36.076  44.515  1.00  1.710          H  
ATOM  16740 2HG  PRO A1052     -11.744 -37.333  45.747  1.00  1.710          H  
ATOM  16741 1HD  PRO A1052     -12.374 -37.870  43.241  1.00  1.710          H  
ATOM  16742 2HD  PRO A1052     -13.412 -38.574  44.528  1.00  1.710          H  
ATOM  16743  N   GLY A1053     -13.852 -33.907  43.159  1.00  0.880          N  
ATOM  16744  CA  GLY A1053     -13.952 -32.483  42.836  1.00  0.820          C  
ATOM  16745  C   GLY A1053     -12.730 -31.825  42.207  1.00  0.730          C  
ATOM  16746  O   GLY A1053     -11.791 -32.492  41.778  1.00  0.930          O  
ATOM  16747  H   GLY A1053     -13.262 -34.519  42.619  1.00  1.060          H  
ATOM  16748 1HA  GLY A1053     -14.815 -32.327  42.189  1.00  0.980          H  
ATOM  16749 2HA  GLY A1053     -14.173 -31.960  43.755  1.00  0.980          H  
ATOM  16750  N   ARG A1054     -12.796 -30.485  42.120  1.00  0.660          N  
ATOM  16751  CA  ARG A1054     -11.729 -29.640  41.544  1.00  0.580          C  
ATOM  16752  C   ARG A1054     -10.541 -29.676  42.478  1.00  0.550          C  
ATOM  16753  O   ARG A1054     -10.711 -29.475  43.674  1.00  0.580          O  
ATOM  16754  CB  ARG A1054     -12.208 -28.199  41.383  1.00  0.840          C  
ATOM  16755  CG  ARG A1054     -13.279 -28.041  40.377  1.00  0.840          C  
ATOM  16756  CD  ARG A1054     -13.807 -26.710  40.195  1.00  0.840          C  
ATOM  16757  NE  ARG A1054     -14.871 -26.754  39.177  1.00  0.840          N  
ATOM  16758  CZ  ARG A1054     -14.674 -26.643  37.845  1.00  0.840          C  
ATOM  16759  NH1 ARG A1054     -13.466 -26.433  37.377  1.00  0.840          N  
ATOM  16760  NH2 ARG A1054     -15.695 -26.727  37.007  1.00  0.840          N  
ATOM  16761  H   ARG A1054     -13.637 -30.059  42.527  1.00  0.790          H  
ATOM  16762  HA  ARG A1054     -11.420 -30.037  40.576  1.00  0.700          H  
ATOM  16763 1HB  ARG A1054     -12.596 -27.850  42.305  1.00  1.010          H  
ATOM  16764 2HB  ARG A1054     -11.368 -27.555  41.104  1.00  1.010          H  
ATOM  16765 1HG  ARG A1054     -12.883 -28.349  39.422  1.00  1.010          H  
ATOM  16766 2HG  ARG A1054     -14.117 -28.657  40.668  1.00  1.010          H  
ATOM  16767 1HD  ARG A1054     -14.244 -26.371  41.133  1.00  1.010          H  
ATOM  16768 2HD  ARG A1054     -13.031 -26.017  39.876  1.00  1.010          H  
ATOM  16769  HE  ARG A1054     -15.825 -26.882  39.487  1.00  1.010          H  
ATOM  16770 1HH1 ARG A1054     -12.693 -26.346  38.006  1.00  1.010          H  
ATOM  16771 2HH1 ARG A1054     -13.328 -26.283  36.372  1.00  1.010          H  
ATOM  16772 1HH2 ARG A1054     -16.650 -26.885  37.334  1.00  1.010          H  
ATOM  16773 2HH2 ARG A1054     -15.572 -26.624  35.992  1.00  1.010          H  
ATOM  16774  N   LYS A1055      -9.340 -29.907  41.965  1.00  0.500          N  
ATOM  16775  CA  LYS A1055      -8.189 -30.024  42.873  1.00  0.490          C  
ATOM  16776  C   LYS A1055      -7.458 -28.717  43.231  1.00  0.480          C  
ATOM  16777  O   LYS A1055      -7.006 -27.981  42.351  1.00  0.490          O  
ATOM  16778  CB  LYS A1055      -7.196 -31.004  42.272  1.00  0.690          C  
ATOM  16779  CG  LYS A1055      -6.038 -31.375  43.168  1.00  0.690          C  
ATOM  16780  CD  LYS A1055      -5.204 -32.380  42.468  1.00  0.690          C  
ATOM  16781  CE  LYS A1055      -4.011 -32.833  43.256  1.00  0.690          C  
ATOM  16782  NZ  LYS A1055      -3.231 -33.848  42.502  1.00  0.690          N  
ATOM  16783  H   LYS A1055      -9.241 -30.061  40.954  1.00  0.600          H  
ATOM  16784  HA  LYS A1055      -8.550 -30.447  43.811  1.00  0.590          H  
ATOM  16785 1HB  LYS A1055      -7.714 -31.911  41.979  1.00  0.830          H  
ATOM  16786 2HB  LYS A1055      -6.780 -30.574  41.359  1.00  0.830          H  
ATOM  16787 1HG  LYS A1055      -5.433 -30.497  43.392  1.00  0.830          H  
ATOM  16788 2HG  LYS A1055      -6.416 -31.795  44.106  1.00  0.830          H  
ATOM  16789 1HD  LYS A1055      -5.810 -33.246  42.198  1.00  0.830          H  
ATOM  16790 2HD  LYS A1055      -4.842 -31.912  41.564  1.00  0.830          H  
ATOM  16791 1HE  LYS A1055      -3.372 -31.981  43.460  1.00  0.830          H  
ATOM  16792 2HE  LYS A1055      -4.338 -33.270  44.195  1.00  0.830          H  
ATOM  16793 1HZ  LYS A1055      -2.428 -34.147  43.029  1.00  0.830          H  
ATOM  16794 2HZ  LYS A1055      -3.819 -34.636  42.302  1.00  0.830          H  
ATOM  16795 3HZ  LYS A1055      -2.917 -33.451  41.603  1.00  0.830          H  
ATOM  16796  N   PHE A1056      -7.288 -28.480  44.545  1.00  0.500          N  
ATOM  16797  CA  PHE A1056      -6.566 -27.319  45.077  1.00  0.500          C  
ATOM  16798  C   PHE A1056      -5.467 -27.686  46.097  1.00  0.510          C  
ATOM  16799  O   PHE A1056      -5.625 -28.591  46.925  1.00  0.530          O  
ATOM  16800  CB  PHE A1056      -7.543 -26.368  45.767  1.00  0.700          C  
ATOM  16801  CG  PHE A1056      -8.560 -25.736  44.859  1.00  0.700          C  
ATOM  16802  CD1 PHE A1056      -9.756 -26.383  44.538  1.00  0.700          C  
ATOM  16803  CD2 PHE A1056      -8.334 -24.480  44.338  1.00  0.700          C  
ATOM  16804  CE1 PHE A1056     -10.672 -25.784  43.715  1.00  0.700          C  
ATOM  16805  CE2 PHE A1056      -9.257 -23.891  43.515  1.00  0.700          C  
ATOM  16806  CZ  PHE A1056     -10.420 -24.547  43.200  1.00  0.700          C  
ATOM  16807  H   PHE A1056      -7.719 -29.129  45.211  1.00  0.600          H  
ATOM  16808  HA  PHE A1056      -6.098 -26.799  44.242  1.00  0.600          H  
ATOM  16809 1HB  PHE A1056      -8.070 -26.927  46.533  1.00  0.840          H  
ATOM  16810 2HB  PHE A1056      -6.985 -25.576  46.267  1.00  0.840          H  
ATOM  16811  HD1 PHE A1056      -9.957 -27.384  44.947  1.00  0.840          H  
ATOM  16812  HD2 PHE A1056      -7.412 -23.955  44.583  1.00  0.840          H  
ATOM  16813  HE1 PHE A1056     -11.585 -26.287  43.473  1.00  0.840          H  
ATOM  16814  HE2 PHE A1056      -9.071 -22.899  43.101  1.00  0.840          H  
ATOM  16815  HZ  PHE A1056     -11.138 -24.069  42.540  1.00  0.840          H  
ATOM  16816  N   TYR A1057      -4.368 -26.929  46.078  1.00  0.570          N  
ATOM  16817  CA  TYR A1057      -3.271 -27.089  47.045  1.00  0.600          C  
ATOM  16818  C   TYR A1057      -3.510 -26.253  48.296  1.00  0.620          C  
ATOM  16819  O   TYR A1057      -3.904 -25.087  48.183  1.00  0.660          O  
ATOM  16820  CB  TYR A1057      -1.925 -26.711  46.396  1.00  0.830          C  
ATOM  16821  CG  TYR A1057      -0.742 -26.767  47.358  1.00  0.830          C  
ATOM  16822  CD1 TYR A1057      -0.308 -27.984  47.843  1.00  0.830          C  
ATOM  16823  CD2 TYR A1057      -0.083 -25.602  47.746  1.00  0.830          C  
ATOM  16824  CE1 TYR A1057       0.739 -28.053  48.718  1.00  0.830          C  
ATOM  16825  CE2 TYR A1057       0.984 -25.677  48.629  1.00  0.830          C  
ATOM  16826  CZ  TYR A1057       1.384 -26.913  49.122  1.00  0.830          C  
ATOM  16827  OH  TYR A1057       2.449 -27.027  49.996  1.00  0.830          O  
ATOM  16828  H   TYR A1057      -4.288 -26.212  45.370  1.00  0.680          H  
ATOM  16829  HA  TYR A1057      -3.226 -28.134  47.351  1.00  0.720          H  
ATOM  16830 1HB  TYR A1057      -1.718 -27.372  45.560  1.00  0.990          H  
ATOM  16831 2HB  TYR A1057      -1.989 -25.702  46.004  1.00  0.990          H  
ATOM  16832  HD1 TYR A1057      -0.803 -28.894  47.544  1.00  0.990          H  
ATOM  16833  HD2 TYR A1057      -0.401 -24.639  47.370  1.00  0.990          H  
ATOM  16834  HE1 TYR A1057       1.064 -29.002  49.090  1.00  0.990          H  
ATOM  16835  HE2 TYR A1057       1.493 -24.771  48.937  1.00  0.990          H  
ATOM  16836  HH  TYR A1057       2.492 -27.932  50.331  1.00  0.990          H  
ATOM  16837  N   LEU A1058      -3.302 -26.825  49.489  1.00  0.630          N  
ATOM  16838  CA  LEU A1058      -3.454 -25.989  50.677  1.00  0.670          C  
ATOM  16839  C   LEU A1058      -2.310 -25.014  50.695  1.00  0.710          C  
ATOM  16840  O   LEU A1058      -1.163 -25.420  50.583  1.00  0.770          O  
ATOM  16841  CB  LEU A1058      -3.351 -26.757  52.003  1.00  0.920          C  
ATOM  16842  CG  LEU A1058      -4.373 -27.824  52.339  1.00  0.920          C  
ATOM  16843  CD1 LEU A1058      -3.994 -28.373  53.758  1.00  0.920          C  
ATOM  16844  CD2 LEU A1058      -5.809 -27.252  52.268  1.00  0.920          C  
ATOM  16845  H   LEU A1058      -3.024 -27.812  49.544  1.00  0.760          H  
ATOM  16846  HA  LEU A1058      -4.384 -25.428  50.621  1.00  0.800          H  
ATOM  16847 1HB  LEU A1058      -2.372 -27.237  52.027  1.00  1.110          H  
ATOM  16848 2HB  LEU A1058      -3.373 -26.022  52.807  1.00  1.110          H  
ATOM  16849  HG  LEU A1058      -4.288 -28.652  51.630  1.00  1.110          H  
ATOM  16850 1HD1 LEU A1058      -4.662 -29.154  54.069  1.00  1.110          H  
ATOM  16851 2HD1 LEU A1058      -2.977 -28.774  53.725  1.00  1.110          H  
ATOM  16852 3HD1 LEU A1058      -4.042 -27.576  54.480  1.00  1.110          H  
ATOM  16853 1HD2 LEU A1058      -6.506 -28.022  52.516  1.00  1.110          H  
ATOM  16854 2HD2 LEU A1058      -5.908 -26.442  52.949  1.00  1.110          H  
ATOM  16855 3HD2 LEU A1058      -6.019 -26.900  51.260  1.00  1.110          H  
ATOM  16856  N   HIS A1059      -2.585 -23.749  50.924  1.00  0.750          N  
ATOM  16857  CA  HIS A1059      -1.510 -22.777  50.966  1.00  0.790          C  
ATOM  16858  C   HIS A1059      -0.553 -23.195  52.070  1.00  0.800          C  
ATOM  16859  O   HIS A1059      -0.989 -23.518  53.176  1.00  0.940          O  
ATOM  16860  CB  HIS A1059      -2.082 -21.400  51.263  1.00  1.090          C  
ATOM  16861  CG  HIS A1059      -1.157 -20.239  51.090  1.00  1.090          C  
ATOM  16862  ND1 HIS A1059      -0.013 -20.055  51.841  1.00  1.090          N  
ATOM  16863  CD2 HIS A1059      -1.261 -19.171  50.292  1.00  1.090          C  
ATOM  16864  CE1 HIS A1059       0.557 -18.924  51.489  1.00  1.090          C  
ATOM  16865  NE2 HIS A1059      -0.183 -18.359  50.550  1.00  1.090          N  
ATOM  16866  H   HIS A1059      -3.550 -23.463  51.039  1.00  0.900          H  
ATOM  16867  HA  HIS A1059      -0.969 -22.758  50.020  1.00  0.950          H  
ATOM  16868 1HB  HIS A1059      -2.945 -21.226  50.617  1.00  1.310          H  
ATOM  16869 2HB  HIS A1059      -2.446 -21.408  52.252  1.00  1.310          H  
ATOM  16870  HD1 HIS A1059       0.400 -20.720  52.470  1.00  1.310          H  
ATOM  16871  HD2 HIS A1059      -2.005 -18.877  49.551  1.00  1.310          H  
ATOM  16872  HE1 HIS A1059       1.482 -18.596  51.966  1.00  1.310          H  
ATOM  16873  N   HIS A1060       0.742 -23.171  51.797  1.00  0.730          N  
ATOM  16874  CA  HIS A1060       1.698 -23.580  52.808  1.00  0.770          C  
ATOM  16875  C   HIS A1060       3.070 -22.964  52.582  1.00  0.710          C  
ATOM  16876  O   HIS A1060       3.268 -22.235  51.615  1.00  0.730          O  
ATOM  16877  CB  HIS A1060       1.771 -25.106  52.834  1.00  1.060          C  
ATOM  16878  CG  HIS A1060       2.510 -25.595  53.955  1.00  1.060          C  
ATOM  16879  ND1 HIS A1060       3.864 -25.831  53.916  1.00  1.060          N  
ATOM  16880  CD2 HIS A1060       2.128 -25.815  55.202  1.00  1.060          C  
ATOM  16881  CE1 HIS A1060       4.263 -26.227  55.130  1.00  1.060          C  
ATOM  16882  NE2 HIS A1060       3.220 -26.212  55.907  1.00  1.060          N  
ATOM  16883  H   HIS A1060       1.059 -22.891  50.881  1.00  0.880          H  
ATOM  16884  HA  HIS A1060       1.353 -23.246  53.785  1.00  0.920          H  
ATOM  16885 1HB  HIS A1060       0.765 -25.530  52.871  1.00  1.270          H  
ATOM  16886 2HB  HIS A1060       2.241 -25.459  51.931  1.00  1.270          H  
ATOM  16887  HD2 HIS A1060       1.131 -25.693  55.580  1.00  1.270          H  
ATOM  16888  HE1 HIS A1060       5.279 -26.494  55.425  1.00  1.270          H  
ATOM  16889  HE2 HIS A1060       3.161 -26.447  56.903  1.00  1.270          H  
ATOM  16890  N   ASN A1061       4.027 -23.257  53.469  1.00  0.700          N  
ATOM  16891  CA  ASN A1061       5.376 -22.729  53.361  1.00  0.640          C  
ATOM  16892  C   ASN A1061       6.457 -23.815  53.281  1.00  0.660          C  
ATOM  16893  O   ASN A1061       7.608 -23.578  53.639  1.00  0.680          O  
ATOM  16894  CB  ASN A1061       5.673 -21.758  54.476  1.00  0.920          C  
ATOM  16895  CG  ASN A1061       4.903 -20.458  54.351  1.00  0.920          C  
ATOM  16896  OD1 ASN A1061       5.198 -19.622  53.470  1.00  0.920          O  
ATOM  16897  ND2 ASN A1061       3.937 -20.263  55.220  1.00  0.920          N  
ATOM  16898  H   ASN A1061       3.819 -23.890  54.237  1.00  0.840          H  
ATOM  16899  HA  ASN A1061       5.423 -22.164  52.440  1.00  0.770          H  
ATOM  16900 1HB  ASN A1061       5.452 -22.217  55.441  1.00  1.100          H  
ATOM  16901 2HB  ASN A1061       6.721 -21.528  54.453  1.00  1.100          H  
ATOM  16902 1HD2 ASN A1061       3.401 -19.419  55.193  1.00  1.100          H  
ATOM  16903 2HD2 ASN A1061       3.744 -20.954  55.919  1.00  1.100          H  
ATOM  16904  N   GLY A1062       6.109 -24.976  52.726  1.00  0.670          N  
ATOM  16905  CA  GLY A1062       7.007 -26.133  52.550  1.00  0.730          C  
ATOM  16906  C   GLY A1062       8.285 -25.819  51.765  1.00  0.690          C  
ATOM  16907  O   GLY A1062       9.263 -26.578  51.809  1.00  0.740          O  
ATOM  16908  H   GLY A1062       5.120 -25.100  52.517  1.00  0.800          H  
ATOM  16909 1HA  GLY A1062       7.272 -26.529  53.530  1.00  0.880          H  
ATOM  16910 2HA  GLY A1062       6.458 -26.923  52.039  1.00  0.880          H  
ATOM  16911  N   TRP A1063       8.293 -24.693  51.065  1.00  0.620          N  
ATOM  16912  CA  TRP A1063       9.441 -24.236  50.312  1.00  0.600          C  
ATOM  16913  C   TRP A1063      10.629 -24.022  51.245  1.00  0.580          C  
ATOM  16914  O   TRP A1063      11.795 -24.145  50.843  1.00  0.610          O  
ATOM  16915  CB  TRP A1063       9.096 -22.936  49.578  1.00  0.850          C  
ATOM  16916  CG  TRP A1063       8.755 -21.790  50.460  1.00  0.850          C  
ATOM  16917  CD1 TRP A1063       7.523 -21.419  50.865  1.00  0.850          C  
ATOM  16918  CD2 TRP A1063       9.665 -20.829  51.027  1.00  0.850          C  
ATOM  16919  NE1 TRP A1063       7.603 -20.299  51.666  1.00  0.850          N  
ATOM  16920  CE2 TRP A1063       8.903 -19.931  51.768  1.00  0.850          C  
ATOM  16921  CE3 TRP A1063      11.040 -20.662  50.960  1.00  0.850          C  
ATOM  16922  CZ2 TRP A1063       9.477 -18.884  52.444  1.00  0.850          C  
ATOM  16923  CZ3 TRP A1063      11.622 -19.617  51.630  1.00  0.850          C  
ATOM  16924  CH2 TRP A1063      10.863 -18.747  52.358  1.00  0.850          C  
ATOM  16925  H   TRP A1063       7.457 -24.139  51.066  1.00  0.740          H  
ATOM  16926  HA  TRP A1063       9.692 -24.996  49.582  1.00  0.720          H  
ATOM  16927 1HB  TRP A1063       9.936 -22.627  48.975  1.00  1.020          H  
ATOM  16928 2HB  TRP A1063       8.252 -23.113  48.901  1.00  1.020          H  
ATOM  16929  HD1 TRP A1063       6.601 -21.930  50.590  1.00  1.020          H  
ATOM  16930  HE1 TRP A1063       6.804 -19.815  52.117  1.00  1.020          H  
ATOM  16931  HE3 TRP A1063      11.633 -21.351  50.379  1.00  1.020          H  
ATOM  16932  HZ2 TRP A1063       8.886 -18.178  53.026  1.00  1.020          H  
ATOM  16933  HZ3 TRP A1063      12.702 -19.497  51.565  1.00  1.020          H  
ATOM  16934  HH2 TRP A1063      11.353 -17.925  52.881  1.00  1.020          H  
ATOM  16935  N   ARG A1064      10.318 -23.751  52.521  1.00  0.580          N  
ATOM  16936  CA  ARG A1064      11.278 -23.493  53.574  1.00  0.610          C  
ATOM  16937  C   ARG A1064      12.123 -24.710  53.876  1.00  0.670          C  
ATOM  16938  O   ARG A1064      13.193 -24.584  54.464  1.00  0.740          O  
ATOM  16939  CB  ARG A1064      10.575 -23.061  54.848  1.00  0.840          C  
ATOM  16940  CG  ARG A1064       9.946 -21.691  54.789  1.00  0.840          C  
ATOM  16941  CD  ARG A1064       9.196 -21.369  56.017  1.00  0.840          C  
ATOM  16942  NE  ARG A1064       8.561 -20.054  55.926  1.00  0.840          N  
ATOM  16943  CZ  ARG A1064       7.554 -19.610  56.721  1.00  0.840          C  
ATOM  16944  NH1 ARG A1064       7.062 -20.385  57.676  1.00  0.840          N  
ATOM  16945  NH2 ARG A1064       7.054 -18.404  56.528  1.00  0.840          N  
ATOM  16946  H   ARG A1064       9.328 -23.723  52.784  1.00  0.700          H  
ATOM  16947  HA  ARG A1064      11.929 -22.684  53.247  1.00  0.730          H  
ATOM  16948 1HB  ARG A1064       9.785 -23.775  55.076  1.00  1.010          H  
ATOM  16949 2HB  ARG A1064      11.279 -23.075  55.676  1.00  1.010          H  
ATOM  16950 1HG  ARG A1064      10.713 -20.938  54.641  1.00  1.010          H  
ATOM  16951 2HG  ARG A1064       9.251 -21.665  53.963  1.00  1.010          H  
ATOM  16952 1HD  ARG A1064       8.419 -22.122  56.159  1.00  1.010          H  
ATOM  16953 2HD  ARG A1064       9.873 -21.370  56.868  1.00  1.010          H  
ATOM  16954  HE  ARG A1064       8.898 -19.429  55.204  1.00  1.010          H  
ATOM  16955 1HH1 ARG A1064       7.435 -21.307  57.825  1.00  1.010          H  
ATOM  16956 2HH1 ARG A1064       6.268 -20.073  58.266  1.00  1.010          H  
ATOM  16957 1HH2 ARG A1064       7.417 -17.807  55.800  1.00  1.010          H  
ATOM  16958 2HH2 ARG A1064       6.298 -18.069  57.114  1.00  1.010          H  
ATOM  16959  N   ILE A1065      11.615 -25.900  53.547  1.00  0.710          N  
ATOM  16960  CA  ILE A1065      12.358 -27.120  53.797  1.00  0.800          C  
ATOM  16961  C   ILE A1065      12.938 -27.661  52.491  1.00  0.760          C  
ATOM  16962  O   ILE A1065      14.081 -28.095  52.442  1.00  0.850          O  
ATOM  16963  CB  ILE A1065      11.526 -28.177  54.584  1.00  1.080          C  
ATOM  16964  CG1 ILE A1065      10.264 -28.679  53.802  1.00  1.080          C  
ATOM  16965  CG2 ILE A1065      11.105 -27.538  55.920  1.00  1.080          C  
ATOM  16966  CD1 ILE A1065       9.582 -29.876  54.407  1.00  1.080          C  
ATOM  16967  H   ILE A1065      10.725 -25.949  53.052  1.00  0.850          H  
ATOM  16968  HA  ILE A1065      13.208 -26.879  54.433  1.00  0.960          H  
ATOM  16969  HB  ILE A1065      12.152 -29.044  54.778  1.00  1.300          H  
ATOM  16970 1HG1 ILE A1065       9.541 -27.882  53.768  1.00  1.300          H  
ATOM  16971 2HG1 ILE A1065      10.536 -28.963  52.800  1.00  1.300          H  
ATOM  16972 1HG2 ILE A1065      10.562 -28.248  56.534  1.00  1.300          H  
ATOM  16973 2HG2 ILE A1065      11.989 -27.217  56.457  1.00  1.300          H  
ATOM  16974 3HG2 ILE A1065      10.473 -26.671  55.727  1.00  1.300          H  
ATOM  16975 1HD1 ILE A1065       8.721 -30.151  53.795  1.00  1.300          H  
ATOM  16976 2HD1 ILE A1065      10.285 -30.683  54.425  1.00  1.300          H  
ATOM  16977 3HD1 ILE A1065       9.242 -29.668  55.417  1.00  1.300          H  
ATOM  16978  N   ILE A1066      12.201 -27.617  51.385  1.00  0.690          N  
ATOM  16979  CA  ILE A1066      12.793 -28.258  50.219  1.00  0.710          C  
ATOM  16980  C   ILE A1066      14.077 -27.515  49.778  1.00  0.710          C  
ATOM  16981  O   ILE A1066      14.979 -28.125  49.208  1.00  0.820          O  
ATOM  16982  CB  ILE A1066      11.784 -28.387  49.056  1.00  0.990          C  
ATOM  16983  CG1 ILE A1066      12.178 -29.495  48.051  1.00  0.990          C  
ATOM  16984  CG2 ILE A1066      11.741 -27.130  48.263  1.00  0.990          C  
ATOM  16985  CD1 ILE A1066      12.126 -30.933  48.570  1.00  0.990          C  
ATOM  16986  H   ILE A1066      11.251 -27.233  51.388  1.00  0.830          H  
ATOM  16987  HA  ILE A1066      13.092 -29.250  50.505  1.00  0.850          H  
ATOM  16988  HB  ILE A1066      10.798 -28.607  49.458  1.00  1.180          H  
ATOM  16989 1HG1 ILE A1066      11.501 -29.430  47.216  1.00  1.180          H  
ATOM  16990 2HG1 ILE A1066      13.189 -29.308  47.700  1.00  1.180          H  
ATOM  16991 1HG2 ILE A1066      11.043 -27.275  47.474  1.00  1.180          H  
ATOM  16992 2HG2 ILE A1066      11.442 -26.306  48.895  1.00  1.180          H  
ATOM  16993 3HG2 ILE A1066      12.716 -26.922  47.824  1.00  1.180          H  
ATOM  16994 1HD1 ILE A1066      12.405 -31.609  47.763  1.00  1.180          H  
ATOM  16995 2HD1 ILE A1066      12.808 -31.081  49.393  1.00  1.180          H  
ATOM  16996 3HD1 ILE A1066      11.127 -31.160  48.898  1.00  1.180          H  
ATOM  16997  N   ARG A1067      14.181 -26.200  50.075  1.00  0.680          N  
ATOM  16998  CA  ARG A1067      15.369 -25.417  49.724  1.00  0.720          C  
ATOM  16999  C   ARG A1067      16.625 -25.767  50.554  1.00  0.830          C  
ATOM  17000  O   ARG A1067      17.722 -25.316  50.220  1.00  0.890          O  
ATOM  17001  CB  ARG A1067      15.102 -23.924  49.908  1.00  0.990          C  
ATOM  17002  CG  ARG A1067      15.023 -23.441  51.335  1.00  0.990          C  
ATOM  17003  CD  ARG A1067      14.588 -22.015  51.411  1.00  0.990          C  
ATOM  17004  NE  ARG A1067      15.559 -21.041  50.823  1.00  0.990          N  
ATOM  17005  CZ  ARG A1067      16.645 -20.538  51.470  1.00  0.990          C  
ATOM  17006  NH1 ARG A1067      16.924 -20.942  52.697  1.00  0.990          N  
ATOM  17007  NH2 ARG A1067      17.444 -19.626  50.897  1.00  0.990          N  
ATOM  17008  H   ARG A1067      13.390 -25.710  50.506  1.00  0.820          H  
ATOM  17009  HA  ARG A1067      15.591 -25.603  48.674  1.00  0.860          H  
ATOM  17010 1HB  ARG A1067      15.851 -23.339  49.403  1.00  1.190          H  
ATOM  17011 2HB  ARG A1067      14.140 -23.684  49.469  1.00  1.190          H  
ATOM  17012 1HG  ARG A1067      14.312 -24.053  51.889  1.00  1.190          H  
ATOM  17013 2HG  ARG A1067      16.003 -23.520  51.799  1.00  1.190          H  
ATOM  17014 1HD  ARG A1067      13.675 -21.937  50.852  1.00  1.190          H  
ATOM  17015 2HD  ARG A1067      14.390 -21.741  52.444  1.00  1.190          H  
ATOM  17016  HE  ARG A1067      15.374 -20.704  49.886  1.00  1.190          H  
ATOM  17017 1HH1 ARG A1067      16.345 -21.631  53.156  1.00  1.190          H  
ATOM  17018 2HH1 ARG A1067      17.727 -20.567  53.184  1.00  1.190          H  
ATOM  17019 1HH2 ARG A1067      17.273 -19.243  49.947  1.00  1.190          H  
ATOM  17020 2HH2 ARG A1067      18.237 -19.270  51.407  1.00  1.190          H  
ATOM  17021  N   GLN A1068      16.465 -26.491  51.670  1.00  0.910          N  
ATOM  17022  CA  GLN A1068      17.579 -26.839  52.558  1.00  1.080          C  
ATOM  17023  C   GLN A1068      17.326 -28.164  53.270  1.00  1.190          C  
ATOM  17024  O   GLN A1068      16.332 -28.319  53.960  1.00  1.800          O  
ATOM  17025  CB  GLN A1068      17.797 -25.736  53.595  1.00  1.440          C  
ATOM  17026  CG  GLN A1068      18.959 -25.989  54.532  1.00  1.440          C  
ATOM  17027  CD  GLN A1068      19.182 -24.862  55.495  1.00  1.440          C  
ATOM  17028  OE1 GLN A1068      18.364 -23.946  55.613  1.00  1.440          O  
ATOM  17029  NE2 GLN A1068      20.301 -24.912  56.203  1.00  1.440          N  
ATOM  17030  H   GLN A1068      15.541 -26.874  51.886  1.00  1.090          H  
ATOM  17031  HA  GLN A1068      18.480 -26.945  51.957  1.00  1.300          H  
ATOM  17032 1HB  GLN A1068      17.971 -24.789  53.084  1.00  1.730          H  
ATOM  17033 2HB  GLN A1068      16.893 -25.623  54.195  1.00  1.730          H  
ATOM  17034 1HG  GLN A1068      18.753 -26.887  55.123  1.00  1.730          H  
ATOM  17035 2HG  GLN A1068      19.866 -26.124  53.946  1.00  1.730          H  
ATOM  17036 1HE2 GLN A1068      20.508 -24.189  56.864  1.00  1.730          H  
ATOM  17037 2HE2 GLN A1068      20.940 -25.673  56.082  1.00  1.730          H  
ATOM  17038  N   LYS A1069      18.306 -29.060  53.264  1.00  1.450          N  
ATOM  17039  CA  LYS A1069      18.115 -30.365  53.904  1.00  1.620          C  
ATOM  17040  C   LYS A1069      17.536 -30.249  55.327  1.00  1.590          C  
ATOM  17041  O   LYS A1069      18.121 -29.580  56.190  1.00  2.020          O  
ATOM  17042  CB  LYS A1069      19.472 -31.069  53.988  1.00  2.200          C  
ATOM  17043  CG  LYS A1069      20.115 -31.457  52.642  1.00  2.200          C  
ATOM  17044  CD  LYS A1069      21.488 -32.100  52.872  1.00  2.200          C  
ATOM  17045  CE  LYS A1069      22.185 -32.460  51.574  1.00  2.200          C  
ATOM  17046  NZ  LYS A1069      23.533 -33.063  51.823  1.00  2.200          N  
ATOM  17047  H   LYS A1069      19.144 -28.866  52.738  1.00  1.740          H  
ATOM  17048  HA  LYS A1069      17.422 -30.954  53.301  1.00  1.940          H  
ATOM  17049 1HB  LYS A1069      20.175 -30.426  54.516  1.00  2.640          H  
ATOM  17050 2HB  LYS A1069      19.366 -31.976  54.578  1.00  2.640          H  
ATOM  17051 1HG  LYS A1069      19.474 -32.163  52.115  1.00  2.640          H  
ATOM  17052 2HG  LYS A1069      20.236 -30.577  52.018  1.00  2.640          H  
ATOM  17053 1HD  LYS A1069      22.120 -31.407  53.428  1.00  2.640          H  
ATOM  17054 2HD  LYS A1069      21.379 -33.003  53.460  1.00  2.640          H  
ATOM  17055 1HE  LYS A1069      21.576 -33.168  51.028  1.00  2.640          H  
ATOM  17056 2HE  LYS A1069      22.305 -31.563  50.970  1.00  2.640          H  
ATOM  17057 1HZ  LYS A1069      23.968 -33.290  50.941  1.00  2.640          H  
ATOM  17058 2HZ  LYS A1069      24.109 -32.401  52.321  1.00  2.640          H  
ATOM  17059 3HZ  LYS A1069      23.439 -33.908  52.379  1.00  2.640          H  
ATOM  17060  N   GLN A1070      16.423 -30.974  55.549  1.00  1.490          N  
ATOM  17061  CA  GLN A1070      15.650 -31.085  56.797  1.00  1.560          C  
ATOM  17062  C   GLN A1070      15.088 -32.500  56.917  1.00  1.520          C  
ATOM  17063  O   GLN A1070      14.897 -33.167  55.907  1.00  1.710          O  
ATOM  17064  CB  GLN A1070      14.506 -30.055  56.875  1.00  2.160          C  
ATOM  17065  CG  GLN A1070      14.944 -28.593  56.982  1.00  2.160          C  
ATOM  17066  CD  GLN A1070      15.539 -28.235  58.331  1.00  2.160          C  
ATOM  17067  OE1 GLN A1070      14.836 -27.837  59.268  1.00  2.160          O  
ATOM  17068  NE2 GLN A1070      16.850 -28.395  58.440  1.00  2.160          N  
ATOM  17069  H   GLN A1070      16.066 -31.485  54.752  1.00  1.790          H  
ATOM  17070  HA  GLN A1070      16.321 -30.935  57.640  1.00  1.870          H  
ATOM  17071 1HB  GLN A1070      13.889 -30.148  55.984  1.00  2.590          H  
ATOM  17072 2HB  GLN A1070      13.868 -30.277  57.732  1.00  2.590          H  
ATOM  17073 1HG  GLN A1070      15.684 -28.379  56.244  1.00  2.590          H  
ATOM  17074 2HG  GLN A1070      14.091 -27.960  56.822  1.00  2.590          H  
ATOM  17075 1HE2 GLN A1070      17.320 -28.184  59.295  1.00  2.590          H  
ATOM  17076 2HE2 GLN A1070      17.384 -28.754  57.638  1.00  2.590          H  
ATOM  17077  N   LEU A1071      14.752 -32.933  58.134  1.00  1.750          N  
ATOM  17078  CA  LEU A1071      14.260 -34.301  58.365  1.00  1.970          C  
ATOM  17079  C   LEU A1071      12.975 -34.711  57.631  1.00  1.530          C  
ATOM  17080  O   LEU A1071      12.781 -35.896  57.357  1.00  1.430          O  
ATOM  17081  CB  LEU A1071      14.034 -34.519  59.869  1.00  2.670          C  
ATOM  17082  CG  LEU A1071      15.305 -34.536  60.782  1.00  2.670          C  
ATOM  17083  CD1 LEU A1071      14.860 -34.597  62.238  1.00  2.670          C  
ATOM  17084  CD2 LEU A1071      16.198 -35.742  60.447  1.00  2.670          C  
ATOM  17085  H   LEU A1071      14.885 -32.318  58.925  1.00  2.100          H  
ATOM  17086  HA  LEU A1071      15.036 -34.977  58.016  1.00  2.360          H  
ATOM  17087 1HB  LEU A1071      13.369 -33.732  60.229  1.00  3.200          H  
ATOM  17088 2HB  LEU A1071      13.525 -35.474  59.997  1.00  3.200          H  
ATOM  17089  HG  LEU A1071      15.875 -33.620  60.638  1.00  3.200          H  
ATOM  17090 1HD1 LEU A1071      15.737 -34.596  62.887  1.00  3.200          H  
ATOM  17091 2HD1 LEU A1071      14.240 -33.730  62.469  1.00  3.200          H  
ATOM  17092 3HD1 LEU A1071      14.286 -35.508  62.407  1.00  3.200          H  
ATOM  17093 1HD2 LEU A1071      17.069 -35.736  61.101  1.00  3.200          H  
ATOM  17094 2HD2 LEU A1071      15.639 -36.665  60.598  1.00  3.200          H  
ATOM  17095 3HD2 LEU A1071      16.544 -35.694  59.416  1.00  3.200          H  
ATOM  17096  N   GLU A1072      12.090 -33.767  57.325  1.00  1.610          N  
ATOM  17097  CA  GLU A1072      10.839 -34.062  56.623  1.00  1.490          C  
ATOM  17098  C   GLU A1072      11.014 -34.609  55.190  1.00  1.410          C  
ATOM  17099  O   GLU A1072      10.086 -35.204  54.619  1.00  1.830          O  
ATOM  17100  CB  GLU A1072       9.970 -32.806  56.587  1.00  2.130          C  
ATOM  17101  CG  GLU A1072       9.440 -32.368  57.942  1.00  2.130          C  
ATOM  17102  CD  GLU A1072      10.432 -31.564  58.738  1.00  2.130          C  
ATOM  17103  OE1 GLU A1072      11.518 -31.345  58.244  1.00  2.130          O  
ATOM  17104  OE2 GLU A1072      10.113 -31.169  59.828  1.00  2.130          O  
ATOM  17105  H   GLU A1072      12.255 -32.796  57.603  1.00  1.930          H  
ATOM  17106  HA  GLU A1072      10.319 -34.813  57.209  1.00  1.790          H  
ATOM  17107 1HB  GLU A1072      10.566 -31.993  56.202  1.00  2.560          H  
ATOM  17108 2HB  GLU A1072       9.127 -32.949  55.911  1.00  2.560          H  
ATOM  17109 1HG  GLU A1072       8.549 -31.763  57.788  1.00  2.560          H  
ATOM  17110 2HG  GLU A1072       9.151 -33.256  58.505  1.00  2.560          H  
ATOM  17111  N   ILE A1073      12.182 -34.371  54.598  1.00  1.520          N  
ATOM  17112  CA  ILE A1073      12.497 -34.755  53.230  1.00  1.910          C  
ATOM  17113  C   ILE A1073      13.776 -35.577  53.157  1.00  2.040          C  
ATOM  17114  O   ILE A1073      14.601 -35.543  54.062  1.00  2.530          O  
ATOM  17115  CB  ILE A1073      12.608 -33.464  52.381  1.00  2.520          C  
ATOM  17116  CG1 ILE A1073      13.733 -32.557  53.021  1.00  2.520          C  
ATOM  17117  CG2 ILE A1073      11.245 -32.754  52.263  1.00  2.520          C  
ATOM  17118  CD1 ILE A1073      14.081 -31.329  52.271  1.00  2.520          C  
ATOM  17119  H   ILE A1073      12.925 -33.931  55.152  1.00  1.820          H  
ATOM  17120  HA  ILE A1073      11.682 -35.361  52.843  1.00  2.290          H  
ATOM  17121  HB  ILE A1073      12.955 -33.732  51.384  1.00  3.020          H  
ATOM  17122 1HG1 ILE A1073      13.409 -32.249  54.013  1.00  3.020          H  
ATOM  17123 2HG1 ILE A1073      14.646 -33.147  53.120  1.00  3.020          H  
ATOM  17124 1HG2 ILE A1073      11.325 -31.859  51.651  1.00  3.020          H  
ATOM  17125 2HG2 ILE A1073      10.529 -33.432  51.806  1.00  3.020          H  
ATOM  17126 3HG2 ILE A1073      10.902 -32.485  53.247  1.00  3.020          H  
ATOM  17127 1HD1 ILE A1073      14.861 -30.777  52.801  1.00  3.020          H  
ATOM  17128 2HD1 ILE A1073      14.437 -31.591  51.278  1.00  3.020          H  
ATOM  17129 3HD1 ILE A1073      13.209 -30.704  52.198  1.00  3.020          H  
ATOM  17130  N   ARG A1074      13.995 -36.303  52.070  1.00  1.900          N  
ATOM  17131  CA  ARG A1074      15.277 -36.981  52.011  1.00  2.290          C  
ATOM  17132  C   ARG A1074      16.358 -35.911  51.994  1.00  1.940          C  
ATOM  17133  O   ARG A1074      16.344 -35.022  51.139  1.00  2.390          O  
ATOM  17134  CB  ARG A1074      15.401 -37.870  50.786  1.00  3.050          C  
ATOM  17135  CG  ARG A1074      16.685 -38.689  50.738  1.00  3.050          C  
ATOM  17136  CD  ARG A1074      16.725 -39.598  49.580  1.00  3.050          C  
ATOM  17137  NE  ARG A1074      17.986 -40.325  49.526  1.00  3.050          N  
ATOM  17138  CZ  ARG A1074      18.329 -41.224  48.580  1.00  3.050          C  
ATOM  17139  NH1 ARG A1074      17.502 -41.507  47.594  1.00  3.050          N  
ATOM  17140  NH2 ARG A1074      19.508 -41.824  48.647  1.00  3.050          N  
ATOM  17141  H   ARG A1074      13.316 -36.362  51.324  1.00  2.280          H  
ATOM  17142  HA  ARG A1074      15.401 -37.593  52.905  1.00  2.750          H  
ATOM  17143 1HB  ARG A1074      14.564 -38.565  50.751  1.00  3.660          H  
ATOM  17144 2HB  ARG A1074      15.363 -37.260  49.884  1.00  3.660          H  
ATOM  17145 1HG  ARG A1074      17.545 -38.026  50.677  1.00  3.660          H  
ATOM  17146 2HG  ARG A1074      16.763 -39.292  51.642  1.00  3.660          H  
ATOM  17147 1HD  ARG A1074      15.914 -40.322  49.662  1.00  3.660          H  
ATOM  17148 2HD  ARG A1074      16.614 -39.024  48.663  1.00  3.660          H  
ATOM  17149  HE  ARG A1074      18.658 -40.146  50.263  1.00  3.660          H  
ATOM  17150 1HH1 ARG A1074      16.602 -41.056  47.539  1.00  3.660          H  
ATOM  17151 2HH1 ARG A1074      17.766 -42.183  46.890  1.00  3.660          H  
ATOM  17152 1HH2 ARG A1074      20.143 -41.608  49.404  1.00  3.660          H  
ATOM  17153 2HH2 ARG A1074      19.775 -42.501  47.946  1.00  3.660          H  
ATOM  17154  N   GLU A1075      17.351 -36.038  52.866  1.00  1.970          N  
ATOM  17155  CA  GLU A1075      18.410 -35.039  52.953  1.00  2.250          C  
ATOM  17156  C   GLU A1075      19.489 -35.242  51.890  1.00  2.050          C  
ATOM  17157  O   GLU A1075      20.649 -35.536  52.190  1.00  2.550          O  
ATOM  17158  CB  GLU A1075      19.032 -35.081  54.356  1.00  3.040          C  
ATOM  17159  CG  GLU A1075      18.084 -34.697  55.518  1.00  3.040          C  
ATOM  17160  CD  GLU A1075      18.774 -34.800  56.872  1.00  3.040          C  
ATOM  17161  OE1 GLU A1075      19.778 -35.466  56.940  1.00  3.040          O  
ATOM  17162  OE2 GLU A1075      18.325 -34.202  57.823  1.00  3.040          O  
ATOM  17163  H   GLU A1075      17.325 -36.796  53.533  1.00  2.360          H  
ATOM  17164  HA  GLU A1075      17.960 -34.057  52.803  1.00  2.700          H  
ATOM  17165 1HB  GLU A1075      19.397 -36.087  54.552  1.00  3.650          H  
ATOM  17166 2HB  GLU A1075      19.881 -34.421  54.401  1.00  3.650          H  
ATOM  17167 1HG  GLU A1075      17.738 -33.675  55.372  1.00  3.650          H  
ATOM  17168 2HG  GLU A1075      17.205 -35.345  55.504  1.00  3.650          H  
ATOM  17169  N   THR A1076      19.101 -35.079  50.633  1.00  1.880          N  
ATOM  17170  CA  THR A1076      20.027 -35.270  49.523  1.00  1.810          C  
ATOM  17171  C   THR A1076      19.923 -34.193  48.468  1.00  1.680          C  
ATOM  17172  O   THR A1076      19.139 -33.249  48.594  1.00  2.160          O  
ATOM  17173  CB  THR A1076      19.847 -36.631  48.845  1.00  2.560          C  
ATOM  17174  OG1 THR A1076      20.957 -36.828  47.964  1.00  2.560          O  
ATOM  17175  CG2 THR A1076      18.529 -36.687  48.043  1.00  2.560          C  
ATOM  17176  H   THR A1076      18.120 -34.829  50.485  1.00  2.260          H  
ATOM  17177  HA  THR A1076      21.040 -35.242  49.915  1.00  2.170          H  
ATOM  17178  HB  THR A1076      19.847 -37.413  49.606  1.00  3.070          H  
ATOM  17179  HG1 THR A1076      20.981 -37.751  47.676  1.00  3.070          H  
ATOM  17180 1HG2 THR A1076      18.437 -37.663  47.573  1.00  3.070          H  
ATOM  17181 2HG2 THR A1076      17.690 -36.527  48.717  1.00  3.070          H  
ATOM  17182 3HG2 THR A1076      18.510 -35.925  47.270  1.00  3.070          H  
ATOM  17183  N   VAL A1077      20.754 -34.322  47.440  1.00  1.880          N  
ATOM  17184  CA  VAL A1077      20.728 -33.393  46.317  1.00  2.190          C  
ATOM  17185  C   VAL A1077      20.798 -34.133  44.986  1.00  2.030          C  
ATOM  17186  O   VAL A1077      21.329 -35.238  44.904  1.00  2.360          O  
ATOM  17187  CB  VAL A1077      21.898 -32.380  46.398  1.00  2.940          C  
ATOM  17188  CG1 VAL A1077      21.789 -31.548  47.670  1.00  2.940          C  
ATOM  17189  CG2 VAL A1077      23.239 -33.120  46.352  1.00  2.940          C  
ATOM  17190  H   VAL A1077      21.349 -35.151  47.428  1.00  2.260          H  
ATOM  17191  HA  VAL A1077      19.789 -32.837  46.348  1.00  2.630          H  
ATOM  17192  HB  VAL A1077      21.830 -31.696  45.556  1.00  3.530          H  
ATOM  17193 1HG1 VAL A1077      22.601 -30.822  47.704  1.00  3.530          H  
ATOM  17194 2HG1 VAL A1077      20.833 -31.024  47.679  1.00  3.530          H  
ATOM  17195 3HG1 VAL A1077      21.853 -32.192  48.532  1.00  3.530          H  
ATOM  17196 1HG2 VAL A1077      24.051 -32.396  46.399  1.00  3.530          H  
ATOM  17197 2HG2 VAL A1077      23.310 -33.797  47.200  1.00  3.530          H  
ATOM  17198 3HG2 VAL A1077      23.327 -33.690  45.429  1.00  3.530          H  
ATOM  17199  N   GLN A1078      20.295 -33.482  43.939  1.00  2.100          N  
ATOM  17200  CA  GLN A1078      20.359 -33.928  42.544  1.00  1.980          C  
ATOM  17201  C   GLN A1078      19.839 -35.326  42.097  1.00  1.640          C  
ATOM  17202  O   GLN A1078      20.500 -35.927  41.248  1.00  1.990          O  
ATOM  17203  CB  GLN A1078      21.828 -33.875  42.111  1.00  2.820          C  
ATOM  17204  CG  GLN A1078      22.468 -32.520  42.207  1.00  2.820          C  
ATOM  17205  CD  GLN A1078      23.879 -32.526  41.656  1.00  2.820          C  
ATOM  17206  OE1 GLN A1078      24.232 -33.340  40.790  1.00  2.820          O  
ATOM  17207  NE2 GLN A1078      24.705 -31.616  42.153  1.00  2.820          N  
ATOM  17208  H   GLN A1078      19.861 -32.586  44.122  1.00  2.520          H  
ATOM  17209  HA  GLN A1078      19.802 -33.193  41.959  1.00  2.380          H  
ATOM  17210 1HB  GLN A1078      22.417 -34.558  42.719  1.00  3.380          H  
ATOM  17211 2HB  GLN A1078      21.921 -34.211  41.089  1.00  3.380          H  
ATOM  17212 1HG  GLN A1078      21.877 -31.800  41.653  1.00  3.380          H  
ATOM  17213 2HG  GLN A1078      22.523 -32.231  43.248  1.00  3.380          H  
ATOM  17214 1HE2 GLN A1078      25.650 -31.568  41.829  1.00  3.380          H  
ATOM  17215 2HE2 GLN A1078      24.382 -30.973  42.846  1.00  3.380          H  
ATOM  17216  N   PRO A1079      18.731 -35.922  42.603  1.00  1.310          N  
ATOM  17217  CA  PRO A1079      18.204 -37.182  42.091  1.00  1.340          C  
ATOM  17218  C   PRO A1079      17.838 -37.090  40.618  1.00  1.070          C  
ATOM  17219  O   PRO A1079      17.312 -36.058  40.174  1.00  0.890          O  
ATOM  17220  CB  PRO A1079      16.974 -37.443  42.958  1.00  2.010          C  
ATOM  17221  CG  PRO A1079      17.208 -36.646  44.199  1.00  2.010          C  
ATOM  17222  CD  PRO A1079      17.958 -35.401  43.746  1.00  2.010          C  
ATOM  17223  HA  PRO A1079      18.970 -37.973  42.244  1.00  1.610          H  
ATOM  17224 1HB  PRO A1079      16.068 -37.141  42.417  1.00  2.410          H  
ATOM  17225 2HB  PRO A1079      16.874 -38.518  43.153  1.00  2.410          H  
ATOM  17226 1HG  PRO A1079      16.266 -36.445  44.713  1.00  2.410          H  
ATOM  17227 2HG  PRO A1079      17.812 -37.245  44.899  1.00  2.410          H  
ATOM  17228 1HD  PRO A1079      17.313 -34.578  43.448  1.00  2.410          H  
ATOM  17229 2HD  PRO A1079      18.538 -35.176  44.585  1.00  2.410          H  
ATOM  17230  N   GLU A1080      18.017 -38.174  39.872  1.00  1.240          N  
ATOM  17231  CA  GLU A1080      17.694 -38.228  38.442  1.00  1.280          C  
ATOM  17232  C   GLU A1080      16.207 -38.051  38.100  1.00  1.230          C  
ATOM  17233  O   GLU A1080      15.851 -37.934  36.928  1.00  1.390          O  
ATOM  17234  CB  GLU A1080      18.210 -39.546  37.841  1.00  1.780          C  
ATOM  17235  CG  GLU A1080      17.502 -40.827  38.327  1.00  1.780          C  
ATOM  17236  CD  GLU A1080      18.051 -41.397  39.616  1.00  1.780          C  
ATOM  17237  OE1 GLU A1080      18.679 -40.668  40.358  1.00  1.780          O  
ATOM  17238  OE2 GLU A1080      17.838 -42.558  39.860  1.00  1.780          O  
ATOM  17239  H   GLU A1080      18.438 -39.009  40.296  1.00  1.490          H  
ATOM  17240  HA  GLU A1080      18.238 -37.415  37.959  1.00  1.540          H  
ATOM  17241 1HB  GLU A1080      18.106 -39.507  36.758  1.00  2.130          H  
ATOM  17242 2HB  GLU A1080      19.272 -39.650  38.062  1.00  2.130          H  
ATOM  17243 1HG  GLU A1080      16.456 -40.625  38.455  1.00  2.130          H  
ATOM  17244 2HG  GLU A1080      17.593 -41.580  37.548  1.00  2.130          H  
ATOM  17245  N   ARG A1081      15.348 -38.039  39.120  1.00  1.170          N  
ATOM  17246  CA  ARG A1081      13.911 -37.855  38.956  1.00  1.180          C  
ATOM  17247  C   ARG A1081      13.418 -36.495  39.461  1.00  1.030          C  
ATOM  17248  O   ARG A1081      12.219 -36.214  39.393  1.00  1.100          O  
ATOM  17249  CB  ARG A1081      13.145 -38.927  39.721  1.00  1.650          C  
ATOM  17250  CG  ARG A1081      13.308 -40.361  39.244  1.00  1.650          C  
ATOM  17251  CD  ARG A1081      12.571 -41.305  40.136  1.00  1.650          C  
ATOM  17252  NE  ARG A1081      11.119 -41.152  40.020  1.00  1.650          N  
ATOM  17253  CZ  ARG A1081      10.199 -41.566  40.931  1.00  1.650          C  
ATOM  17254  NH1 ARG A1081      10.569 -42.144  42.059  1.00  1.650          N  
ATOM  17255  NH2 ARG A1081       8.912 -41.376  40.681  1.00  1.650          N  
ATOM  17256  H   ARG A1081      15.732 -38.161  40.044  1.00  1.400          H  
ATOM  17257  HA  ARG A1081      13.672 -37.934  37.898  1.00  1.420          H  
ATOM  17258 1HB  ARG A1081      13.460 -38.902  40.762  1.00  1.980          H  
ATOM  17259 2HB  ARG A1081      12.085 -38.693  39.697  1.00  1.980          H  
ATOM  17260 1HG  ARG A1081      12.916 -40.460  38.233  1.00  1.980          H  
ATOM  17261 2HG  ARG A1081      14.352 -40.636  39.257  1.00  1.980          H  
ATOM  17262 1HD  ARG A1081      12.833 -42.331  39.871  1.00  1.980          H  
ATOM  17263 2HD  ARG A1081      12.862 -41.108  41.166  1.00  1.980          H  
ATOM  17264  HE  ARG A1081      10.772 -40.715  39.177  1.00  1.980          H  
ATOM  17265 1HH1 ARG A1081      11.545 -42.293  42.265  1.00  1.980          H  
ATOM  17266 2HH1 ARG A1081       9.866 -42.439  42.727  1.00  1.980          H  
ATOM  17267 1HH2 ARG A1081       8.627 -40.932  39.820  1.00  1.980          H  
ATOM  17268 2HH2 ARG A1081       8.193 -41.657  41.368  1.00  1.980          H  
ATOM  17269  N   ASN A1082      14.311 -35.672  40.009  1.00  0.880          N  
ATOM  17270  CA  ASN A1082      13.882 -34.402  40.587  1.00  0.850          C  
ATOM  17271  C   ASN A1082      13.905 -33.258  39.596  1.00  0.830          C  
ATOM  17272  O   ASN A1082      14.329 -33.405  38.449  1.00  0.980          O  
ATOM  17273  CB  ASN A1082      14.708 -34.048  41.808  1.00  1.200          C  
ATOM  17274  CG  ASN A1082      14.355 -34.856  43.021  1.00  1.200          C  
ATOM  17275  OD1 ASN A1082      13.778 -35.936  42.946  1.00  1.200          O  
ATOM  17276  ND2 ASN A1082      14.675 -34.330  44.169  1.00  1.200          N  
ATOM  17277  H   ASN A1082      15.305 -35.910  40.000  1.00  1.060          H  
ATOM  17278  HA  ASN A1082      12.847 -34.508  40.918  1.00  1.020          H  
ATOM  17279 1HB  ASN A1082      15.756 -34.249  41.573  1.00  1.440          H  
ATOM  17280 2HB  ASN A1082      14.643 -33.000  42.033  1.00  1.440          H  
ATOM  17281 1HD2 ASN A1082      14.457 -34.808  45.016  1.00  1.440          H  
ATOM  17282 2HD2 ASN A1082      15.134 -33.440  44.200  1.00  1.440          H  
ATOM  17283  N   VAL A1083      13.489 -32.086  40.065  1.00  0.720          N  
ATOM  17284  CA  VAL A1083      13.515 -30.901  39.217  1.00  0.770          C  
ATOM  17285  C   VAL A1083      14.283 -29.755  39.830  1.00  0.740          C  
ATOM  17286  O   VAL A1083      13.890 -29.217  40.861  1.00  0.750          O  
ATOM  17287  CB  VAL A1083      12.077 -30.426  38.893  1.00  1.060          C  
ATOM  17288  CG1 VAL A1083      12.105 -29.139  38.066  1.00  1.060          C  
ATOM  17289  CG2 VAL A1083      11.370 -31.507  38.108  1.00  1.060          C  
ATOM  17290  H   VAL A1083      13.184 -32.032  41.047  1.00  0.860          H  
ATOM  17291  HA  VAL A1083      14.005 -31.159  38.277  1.00  0.920          H  
ATOM  17292  HB  VAL A1083      11.540 -30.228  39.815  1.00  1.270          H  
ATOM  17293 1HG1 VAL A1083      11.085 -28.828  37.840  1.00  1.270          H  
ATOM  17294 2HG1 VAL A1083      12.601 -28.340  38.618  1.00  1.270          H  
ATOM  17295 3HG1 VAL A1083      12.639 -29.324  37.149  1.00  1.270          H  
ATOM  17296 1HG2 VAL A1083      10.361 -31.185  37.877  1.00  1.270          H  
ATOM  17297 2HG2 VAL A1083      11.915 -31.699  37.181  1.00  1.270          H  
ATOM  17298 3HG2 VAL A1083      11.329 -32.420  38.697  1.00  1.270          H  
ATOM  17299  N   THR A1084      15.331 -29.322  39.152  1.00  0.760          N  
ATOM  17300  CA  THR A1084      16.112 -28.200  39.619  1.00  0.750          C  
ATOM  17301  C   THR A1084      15.638 -26.972  38.851  1.00  0.720          C  
ATOM  17302  O   THR A1084      15.330 -27.066  37.655  1.00  0.710          O  
ATOM  17303  CB  THR A1084      17.615 -28.482  39.506  1.00  1.050          C  
ATOM  17304  OG1 THR A1084      17.941 -29.604  40.328  1.00  1.050          O  
ATOM  17305  CG2 THR A1084      18.385 -27.318  39.961  1.00  1.050          C  
ATOM  17306  H   THR A1084      15.651 -29.800  38.307  1.00  0.910          H  
ATOM  17307  HA  THR A1084      15.895 -28.041  40.660  1.00  0.900          H  
ATOM  17308  HB  THR A1084      17.874 -28.700  38.494  1.00  1.260          H  
ATOM  17309  HG1 THR A1084      17.555 -30.395  39.948  1.00  1.260          H  
ATOM  17310 1HG2 THR A1084      19.448 -27.522  39.889  1.00  1.260          H  
ATOM  17311 2HG2 THR A1084      18.135 -26.510  39.325  1.00  1.260          H  
ATOM  17312 3HG2 THR A1084      18.131 -27.083  40.992  1.00  1.260          H  
ATOM  17313  N   THR A1085      15.454 -25.861  39.556  1.00  0.720          N  
ATOM  17314  CA  THR A1085      14.903 -24.680  38.917  1.00  0.740          C  
ATOM  17315  C   THR A1085      15.173 -23.308  39.578  1.00  0.720          C  
ATOM  17316  O   THR A1085      15.437 -23.200  40.786  1.00  0.930          O  
ATOM  17317  CB  THR A1085      13.404 -24.925  38.806  1.00  1.030          C  
ATOM  17318  OG1 THR A1085      12.797 -23.860  38.092  1.00  1.030          O  
ATOM  17319  CG2 THR A1085      12.831 -25.079  40.226  1.00  1.030          C  
ATOM  17320  H   THR A1085      15.681 -25.867  40.549  1.00  0.860          H  
ATOM  17321  HA  THR A1085      15.328 -24.639  37.920  1.00  0.890          H  
ATOM  17322  HB  THR A1085      13.223 -25.845  38.260  1.00  1.230          H  
ATOM  17323  HG1 THR A1085      13.116 -23.902  37.177  1.00  1.230          H  
ATOM  17324 1HG2 THR A1085      11.803 -25.287  40.165  1.00  1.230          H  
ATOM  17325 2HG2 THR A1085      13.317 -25.911  40.739  1.00  1.230          H  
ATOM  17326 3HG2 THR A1085      12.989 -24.171  40.795  1.00  1.230          H  
ATOM  17327  N   GLU A1086      15.120 -22.245  38.771  1.00  0.630          N  
ATOM  17328  CA  GLU A1086      15.224 -20.879  39.322  1.00  0.620          C  
ATOM  17329  C   GLU A1086      13.931 -20.477  40.039  1.00  0.630          C  
ATOM  17330  O   GLU A1086      12.837 -20.589  39.481  1.00  0.910          O  
ATOM  17331  CB  GLU A1086      15.527 -19.857  38.230  1.00  0.870          C  
ATOM  17332  CG  GLU A1086      16.915 -19.938  37.630  1.00  0.870          C  
ATOM  17333  CD  GLU A1086      17.104 -18.944  36.526  1.00  0.870          C  
ATOM  17334  OE1 GLU A1086      16.114 -18.459  36.022  1.00  0.870          O  
ATOM  17335  OE2 GLU A1086      18.216 -18.696  36.151  1.00  0.870          O  
ATOM  17336  H   GLU A1086      14.987 -22.426  37.768  1.00  0.760          H  
ATOM  17337  HA  GLU A1086      16.039 -20.859  40.046  1.00  0.740          H  
ATOM  17338 1HB  GLU A1086      14.820 -19.997  37.431  1.00  1.050          H  
ATOM  17339 2HB  GLU A1086      15.388 -18.847  38.626  1.00  1.050          H  
ATOM  17340 1HG  GLU A1086      17.648 -19.738  38.414  1.00  1.050          H  
ATOM  17341 2HG  GLU A1086      17.095 -20.947  37.259  1.00  1.050          H  
ATOM  17342  N   VAL A1087      14.049 -19.963  41.268  1.00  0.610          N  
ATOM  17343  CA  VAL A1087      12.840 -19.644  42.024  1.00  0.590          C  
ATOM  17344  C   VAL A1087      12.808 -18.194  42.503  1.00  0.580          C  
ATOM  17345  O   VAL A1087      13.759 -17.743  43.150  1.00  0.630          O  
ATOM  17346  CB  VAL A1087      12.756 -20.523  43.270  1.00  0.830          C  
ATOM  17347  CG1 VAL A1087      11.467 -20.241  43.956  1.00  0.830          C  
ATOM  17348  CG2 VAL A1087      12.967 -21.967  42.932  1.00  0.830          C  
ATOM  17349  H   VAL A1087      14.967 -19.843  41.675  1.00  0.730          H  
ATOM  17350  HA  VAL A1087      11.964 -19.821  41.393  1.00  0.710          H  
ATOM  17351  HB  VAL A1087      13.531 -20.222  43.968  1.00  1.000          H  
ATOM  17352 1HG1 VAL A1087      11.431 -20.803  44.836  1.00  1.000          H  
ATOM  17353 2HG1 VAL A1087      11.391 -19.209  44.201  1.00  1.000          H  
ATOM  17354 3HG1 VAL A1087      10.631 -20.503  43.319  1.00  1.000          H  
ATOM  17355 1HG2 VAL A1087      12.910 -22.541  43.822  1.00  1.000          H  
ATOM  17356 2HG2 VAL A1087      12.259 -22.313  42.254  1.00  1.000          H  
ATOM  17357 3HG2 VAL A1087      13.945 -22.092  42.491  1.00  1.000          H  
ATOM  17358  N   MET A1088      11.698 -17.505  42.219  1.00  0.530          N  
ATOM  17359  CA  MET A1088      11.467 -16.100  42.599  1.00  0.530          C  
ATOM  17360  C   MET A1088      10.987 -16.026  44.039  1.00  0.490          C  
ATOM  17361  O   MET A1088      10.033 -16.704  44.387  1.00  0.490          O  
ATOM  17362  CB  MET A1088      10.348 -15.545  41.728  1.00  0.740          C  
ATOM  17363  CG  MET A1088      10.581 -15.621  40.238  1.00  0.740          C  
ATOM  17364  SD  MET A1088      11.953 -14.688  39.634  1.00  0.740          S  
ATOM  17365  CE  MET A1088      11.310 -13.055  39.778  1.00  0.740          C  
ATOM  17366  H   MET A1088      10.960 -18.012  41.715  1.00  0.640          H  
ATOM  17367  HA  MET A1088      12.385 -15.524  42.507  1.00  0.640          H  
ATOM  17368 1HB  MET A1088       9.473 -16.123  41.923  1.00  0.890          H  
ATOM  17369 2HB  MET A1088      10.123 -14.530  42.020  1.00  0.890          H  
ATOM  17370 1HG  MET A1088      10.756 -16.657  39.990  1.00  0.890          H  
ATOM  17371 2HG  MET A1088       9.683 -15.292  39.711  1.00  0.890          H  
ATOM  17372 1HE  MET A1088      12.029 -12.337  39.427  1.00  0.890          H  
ATOM  17373 2HE  MET A1088      10.399 -12.957  39.192  1.00  0.890          H  
ATOM  17374 3HE  MET A1088      11.105 -12.873  40.783  1.00  0.890          H  
ATOM  17375  N   ASP A1089      11.548 -15.157  44.874  1.00  0.480          N  
ATOM  17376  CA  ASP A1089      11.061 -15.062  46.261  1.00  0.480          C  
ATOM  17377  C   ASP A1089       9.822 -14.151  46.437  1.00  0.480          C  
ATOM  17378  O   ASP A1089       9.331 -13.522  45.490  1.00  0.490          O  
ATOM  17379  CB  ASP A1089      12.205 -14.535  47.163  1.00  0.670          C  
ATOM  17380  CG  ASP A1089      12.132 -15.010  48.648  1.00  0.670          C  
ATOM  17381  OD1 ASP A1089      11.091 -15.500  49.014  1.00  0.670          O  
ATOM  17382  OD2 ASP A1089      13.087 -14.877  49.372  1.00  0.670          O  
ATOM  17383  H   ASP A1089      12.371 -14.612  44.588  1.00  0.580          H  
ATOM  17384  HA  ASP A1089      10.783 -16.058  46.592  1.00  0.580          H  
ATOM  17385 1HB  ASP A1089      13.173 -14.806  46.738  1.00  0.810          H  
ATOM  17386 2HB  ASP A1089      12.163 -13.443  47.162  1.00  0.810          H  
ATOM  17387  N   LYS A1090       9.354 -14.053  47.671  1.00  0.490          N  
ATOM  17388  CA  LYS A1090       8.230 -13.205  48.049  1.00  0.510          C  
ATOM  17389  C   LYS A1090       8.470 -11.748  47.649  1.00  0.540          C  
ATOM  17390  O   LYS A1090       9.549 -11.193  47.863  1.00  0.990          O  
ATOM  17391  CB  LYS A1090       7.981 -13.297  49.558  1.00  0.710          C  
ATOM  17392  CG  LYS A1090       6.773 -12.481  50.064  1.00  0.710          C  
ATOM  17393  CD  LYS A1090       6.487 -12.737  51.550  1.00  0.710          C  
ATOM  17394  CE  LYS A1090       5.179 -12.063  52.009  1.00  0.710          C  
ATOM  17395  NZ  LYS A1090       5.274 -10.562  52.036  1.00  0.710          N  
ATOM  17396  H   LYS A1090       9.801 -14.631  48.381  1.00  0.590          H  
ATOM  17397  HA  LYS A1090       7.342 -13.559  47.528  1.00  0.610          H  
ATOM  17398 1HB  LYS A1090       7.814 -14.341  49.828  1.00  0.850          H  
ATOM  17399 2HB  LYS A1090       8.871 -12.960  50.090  1.00  0.850          H  
ATOM  17400 1HG  LYS A1090       6.975 -11.422  49.926  1.00  0.850          H  
ATOM  17401 2HG  LYS A1090       5.902 -12.744  49.480  1.00  0.850          H  
ATOM  17402 1HD  LYS A1090       6.395 -13.816  51.712  1.00  0.850          H  
ATOM  17403 2HD  LYS A1090       7.316 -12.367  52.153  1.00  0.850          H  
ATOM  17404 1HE  LYS A1090       4.376 -12.355  51.329  1.00  0.850          H  
ATOM  17405 2HE  LYS A1090       4.937 -12.417  53.012  1.00  0.850          H  
ATOM  17406 1HZ  LYS A1090       4.393 -10.173  52.345  1.00  0.850          H  
ATOM  17407 2HZ  LYS A1090       6.006 -10.279  52.673  1.00  0.850          H  
ATOM  17408 3HZ  LYS A1090       5.482 -10.215  51.109  1.00  0.850          H  
ATOM  17409  N   GLY A1091       7.446 -11.112  47.084  1.00  0.650          N  
ATOM  17410  CA  GLY A1091       7.525  -9.711  46.671  1.00  0.670          C  
ATOM  17411  C   GLY A1091       7.851  -9.515  45.191  1.00  0.640          C  
ATOM  17412  O   GLY A1091       7.731  -8.408  44.663  1.00  0.700          O  
ATOM  17413  H   GLY A1091       6.564 -11.619  46.959  1.00  0.780          H  
ATOM  17414 1HA  GLY A1091       6.570  -9.229  46.891  1.00  0.800          H  
ATOM  17415 2HA  GLY A1091       8.275  -9.205  47.275  1.00  0.800          H  
ATOM  17416  N   ASN A1092       8.216 -10.584  44.497  1.00  0.570          N  
ATOM  17417  CA  ASN A1092       8.500 -10.470  43.071  1.00  0.580          C  
ATOM  17418  C   ASN A1092       7.183 -10.401  42.297  1.00  0.590          C  
ATOM  17419  O   ASN A1092       6.440 -11.390  42.197  1.00  0.750          O  
ATOM  17420  CB  ASN A1092       9.354 -11.629  42.606  1.00  0.810          C  
ATOM  17421  CG  ASN A1092      10.843 -11.574  43.073  1.00  0.810          C  
ATOM  17422  OD1 ASN A1092      11.735 -11.001  42.424  1.00  0.810          O  
ATOM  17423  ND2 ASN A1092      11.088 -12.140  44.174  1.00  0.810          N  
ATOM  17424  H   ASN A1092       8.365 -11.476  44.979  1.00  0.680          H  
ATOM  17425  HA  ASN A1092       9.042  -9.540  42.891  1.00  0.700          H  
ATOM  17426 1HB  ASN A1092       8.918 -12.552  42.990  1.00  0.970          H  
ATOM  17427 2HB  ASN A1092       9.313 -11.683  41.529  1.00  0.970          H  
ATOM  17428 1HD2 ASN A1092      12.016 -12.153  44.556  1.00  0.970          H  
ATOM  17429 2HD2 ASN A1092      10.345 -12.586  44.674  1.00  0.970          H  
ATOM  17430  N   VAL A1093       6.904  -9.209  41.755  1.00  0.480          N  
ATOM  17431  CA  VAL A1093       5.639  -8.909  41.089  1.00  0.470          C  
ATOM  17432  C   VAL A1093       5.735  -8.662  39.583  1.00  0.450          C  
ATOM  17433  O   VAL A1093       6.605  -7.917  39.113  1.00  0.470          O  
ATOM  17434  CB  VAL A1093       4.972  -7.693  41.792  1.00  0.660          C  
ATOM  17435  CG1 VAL A1093       5.901  -6.475  41.765  1.00  0.660          C  
ATOM  17436  CG2 VAL A1093       3.627  -7.337  41.116  1.00  0.660          C  
ATOM  17437  H   VAL A1093       7.601  -8.483  41.873  1.00  0.580          H  
ATOM  17438  HA  VAL A1093       5.001  -9.765  41.237  1.00  0.560          H  
ATOM  17439  HB  VAL A1093       4.798  -7.951  42.836  1.00  0.790          H  
ATOM  17440 1HG1 VAL A1093       5.422  -5.648  42.285  1.00  0.790          H  
ATOM  17441 2HG1 VAL A1093       6.837  -6.711  42.263  1.00  0.790          H  
ATOM  17442 3HG1 VAL A1093       6.102  -6.169  40.741  1.00  0.790          H  
ATOM  17443 1HG2 VAL A1093       3.181  -6.501  41.647  1.00  0.790          H  
ATOM  17444 2HG2 VAL A1093       3.780  -7.049  40.075  1.00  0.790          H  
ATOM  17445 3HG2 VAL A1093       2.957  -8.178  41.158  1.00  0.790          H  
ATOM  17446  N   PHE A1094       4.801  -9.299  38.867  1.00  0.430          N  
ATOM  17447  CA  PHE A1094       4.658  -9.226  37.416  1.00  0.420          C  
ATOM  17448  C   PHE A1094       3.390  -8.456  36.977  1.00  0.420          C  
ATOM  17449  O   PHE A1094       2.320  -8.580  37.589  1.00  0.420          O  
ATOM  17450  CB  PHE A1094       4.574 -10.659  36.870  1.00  0.590          C  
ATOM  17451  CG  PHE A1094       5.814 -11.553  37.027  1.00  0.590          C  
ATOM  17452  CD1 PHE A1094       6.196 -12.080  38.282  1.00  0.590          C  
ATOM  17453  CD2 PHE A1094       6.545 -11.949  35.911  1.00  0.590          C  
ATOM  17454  CE1 PHE A1094       7.287 -12.926  38.395  1.00  0.590          C  
ATOM  17455  CE2 PHE A1094       7.627 -12.817  36.038  1.00  0.590          C  
ATOM  17456  CZ  PHE A1094       7.999 -13.291  37.276  1.00  0.590          C  
ATOM  17457  H   PHE A1094       4.167  -9.900  39.403  1.00  0.520          H  
ATOM  17458  HA  PHE A1094       5.515  -8.708  37.011  1.00  0.500          H  
ATOM  17459 1HB  PHE A1094       3.732 -11.167  37.329  1.00  0.710          H  
ATOM  17460 2HB  PHE A1094       4.375 -10.594  35.815  1.00  0.710          H  
ATOM  17461  HD1 PHE A1094       5.632 -11.819  39.183  1.00  0.710          H  
ATOM  17462  HD2 PHE A1094       6.256 -11.583  34.920  1.00  0.710          H  
ATOM  17463  HE1 PHE A1094       7.573 -13.312  39.372  1.00  0.710          H  
ATOM  17464  HE2 PHE A1094       8.190 -13.119  35.149  1.00  0.710          H  
ATOM  17465  HZ  PHE A1094       8.853 -13.961  37.365  1.00  0.710          H  
ATOM  17466  N   SER A1095       3.501  -7.703  35.877  1.00  0.430          N  
ATOM  17467  CA  SER A1095       2.392  -6.945  35.281  1.00  0.440          C  
ATOM  17468  C   SER A1095       1.599  -7.814  34.316  1.00  0.380          C  
ATOM  17469  O   SER A1095       2.110  -8.266  33.290  1.00  0.410          O  
ATOM  17470  CB  SER A1095       2.920  -5.712  34.575  1.00  0.610          C  
ATOM  17471  OG  SER A1095       1.894  -5.039  33.892  1.00  0.610          O  
ATOM  17472  H   SER A1095       4.412  -7.638  35.435  1.00  0.520          H  
ATOM  17473  HA  SER A1095       1.721  -6.630  36.075  1.00  0.530          H  
ATOM  17474 1HB  SER A1095       3.374  -5.040  35.312  1.00  0.730          H  
ATOM  17475 2HB  SER A1095       3.702  -6.001  33.878  1.00  0.730          H  
ATOM  17476  HG  SER A1095       2.305  -4.278  33.477  1.00  0.730          H  
ATOM  17477  N   PHE A1096       0.363  -8.104  34.693  1.00  0.450          N  
ATOM  17478  CA  PHE A1096      -0.528  -9.044  34.037  1.00  0.450          C  
ATOM  17479  C   PHE A1096      -1.720  -8.415  33.296  1.00  0.390          C  
ATOM  17480  O   PHE A1096      -2.570  -7.734  33.878  1.00  0.510          O  
ATOM  17481  CB  PHE A1096      -0.954 -10.035  35.136  1.00  0.630          C  
ATOM  17482  CG  PHE A1096      -1.974 -11.070  34.828  1.00  0.630          C  
ATOM  17483  CD1 PHE A1096      -2.154 -11.611  33.570  1.00  0.630          C  
ATOM  17484  CD2 PHE A1096      -2.776 -11.527  35.873  1.00  0.630          C  
ATOM  17485  CE1 PHE A1096      -3.110 -12.566  33.371  1.00  0.630          C  
ATOM  17486  CE2 PHE A1096      -3.724 -12.476  35.670  1.00  0.630          C  
ATOM  17487  CZ  PHE A1096      -3.897 -12.999  34.433  1.00  0.630          C  
ATOM  17488  H   PHE A1096      -0.012  -7.636  35.518  1.00  0.540          H  
ATOM  17489  HA  PHE A1096       0.058  -9.588  33.302  1.00  0.540          H  
ATOM  17490 1HB  PHE A1096      -0.063 -10.566  35.466  1.00  0.760          H  
ATOM  17491 2HB  PHE A1096      -1.282  -9.472  36.000  1.00  0.760          H  
ATOM  17492  HD1 PHE A1096      -1.544 -11.293  32.731  1.00  0.760          H  
ATOM  17493  HD2 PHE A1096      -2.637 -11.111  36.875  1.00  0.760          H  
ATOM  17494  HE1 PHE A1096      -3.244 -12.984  32.371  1.00  0.760          H  
ATOM  17495  HE2 PHE A1096      -4.344 -12.820  36.492  1.00  0.760          H  
ATOM  17496  HZ  PHE A1096      -4.656 -13.758  34.291  1.00  0.760          H  
ATOM  17497  N   ASP A1097      -1.726  -8.597  31.977  1.00  0.410          N  
ATOM  17498  CA  ASP A1097      -2.754  -8.035  31.116  1.00  0.380          C  
ATOM  17499  C   ASP A1097      -3.864  -9.024  30.756  1.00  0.400          C  
ATOM  17500  O   ASP A1097      -3.600 -10.074  30.154  1.00  0.480          O  
ATOM  17501  CB  ASP A1097      -2.143  -7.532  29.809  1.00  0.540          C  
ATOM  17502  CG  ASP A1097      -1.268  -6.272  29.896  1.00  0.540          C  
ATOM  17503  OD1 ASP A1097      -1.400  -5.499  30.824  1.00  0.540          O  
ATOM  17504  OD2 ASP A1097      -0.519  -6.055  28.983  1.00  0.540          O  
ATOM  17505  H   ASP A1097      -0.982  -9.141  31.559  1.00  0.490          H  
ATOM  17506  HA  ASP A1097      -3.216  -7.191  31.639  1.00  0.460          H  
ATOM  17507 1HB  ASP A1097      -1.557  -8.333  29.352  1.00  0.650          H  
ATOM  17508 2HB  ASP A1097      -2.964  -7.300  29.145  1.00  0.650          H  
ATOM  17509  N   VAL A1098      -5.106  -8.689  31.108  1.00  0.350          N  
ATOM  17510  CA  VAL A1098      -6.237  -9.542  30.743  1.00  0.380          C  
ATOM  17511  C   VAL A1098      -7.221  -8.728  29.911  1.00  0.360          C  
ATOM  17512  O   VAL A1098      -7.570  -7.600  30.249  1.00  0.390          O  
ATOM  17513  CB  VAL A1098      -6.934 -10.172  31.965  1.00  0.520          C  
ATOM  17514  CG1 VAL A1098      -8.139 -11.048  31.513  1.00  0.520          C  
ATOM  17515  CG2 VAL A1098      -5.950 -10.978  32.692  1.00  0.520          C  
ATOM  17516  H   VAL A1098      -5.264  -7.825  31.645  1.00  0.420          H  
ATOM  17517  HA  VAL A1098      -5.874 -10.361  30.120  1.00  0.460          H  
ATOM  17518  HB  VAL A1098      -7.304  -9.414  32.609  1.00  0.620          H  
ATOM  17519 1HG1 VAL A1098      -8.613 -11.499  32.365  1.00  0.620          H  
ATOM  17520 2HG1 VAL A1098      -8.875 -10.445  30.983  1.00  0.620          H  
ATOM  17521 3HG1 VAL A1098      -7.779 -11.842  30.849  1.00  0.620          H  
ATOM  17522 1HG2 VAL A1098      -6.409 -11.419  33.542  1.00  0.620          H  
ATOM  17523 2HG2 VAL A1098      -5.576 -11.753  32.030  1.00  0.620          H  
ATOM  17524 3HG2 VAL A1098      -5.126 -10.347  33.021  1.00  0.620          H  
ATOM  17525  N   ARG A1099      -7.620  -9.277  28.783  1.00  0.370          N  
ATOM  17526  CA  ARG A1099      -8.543  -8.589  27.888  1.00  0.390          C  
ATOM  17527  C   ARG A1099      -9.870  -9.298  27.802  1.00  0.380          C  
ATOM  17528  O   ARG A1099      -9.935 -10.514  27.968  1.00  0.400          O  
ATOM  17529  CB  ARG A1099      -7.935  -8.490  26.511  1.00  0.540          C  
ATOM  17530  CG  ARG A1099      -6.742  -7.620  26.450  1.00  0.540          C  
ATOM  17531  CD  ARG A1099      -6.129  -7.631  25.133  1.00  0.540          C  
ATOM  17532  NE  ARG A1099      -4.998  -6.766  25.114  1.00  0.540          N  
ATOM  17533  CZ  ARG A1099      -5.054  -5.470  24.811  1.00  0.540          C  
ATOM  17534  NH1 ARG A1099      -6.183  -4.899  24.495  1.00  0.540          N  
ATOM  17535  NH2 ARG A1099      -3.978  -4.727  24.802  1.00  0.540          N  
ATOM  17536  H   ARG A1099      -7.272 -10.214  28.557  1.00  0.440          H  
ATOM  17537  HA  ARG A1099      -8.722  -7.583  28.263  1.00  0.470          H  
ATOM  17538 1HB  ARG A1099      -7.635  -9.471  26.180  1.00  0.650          H  
ATOM  17539 2HB  ARG A1099      -8.673  -8.110  25.806  1.00  0.650          H  
ATOM  17540 1HG  ARG A1099      -7.033  -6.600  26.701  1.00  0.650          H  
ATOM  17541 2HG  ARG A1099      -6.003  -7.964  27.170  1.00  0.650          H  
ATOM  17542 1HD  ARG A1099      -5.788  -8.639  24.896  1.00  0.650          H  
ATOM  17543 2HD  ARG A1099      -6.836  -7.315  24.371  1.00  0.650          H  
ATOM  17544  HE  ARG A1099      -4.097  -7.165  25.338  1.00  0.650          H  
ATOM  17545 1HH1 ARG A1099      -7.042  -5.415  24.472  1.00  0.650          H  
ATOM  17546 2HH1 ARG A1099      -6.156  -3.913  24.233  1.00  0.650          H  
ATOM  17547 1HH2 ARG A1099      -3.071  -5.107  25.026  1.00  0.650          H  
ATOM  17548 2HH2 ARG A1099      -4.098  -3.750  24.508  1.00  0.650          H  
ATOM  17549  N   PHE A1100     -10.927  -8.563  27.469  1.00  0.380          N  
ATOM  17550  CA  PHE A1100     -12.215  -9.211  27.291  1.00  0.420          C  
ATOM  17551  C   PHE A1100     -13.109  -8.563  26.235  1.00  0.440          C  
ATOM  17552  O   PHE A1100     -12.971  -7.380  25.899  1.00  0.470          O  
ATOM  17553  CB  PHE A1100     -12.943  -9.280  28.632  1.00  0.570          C  
ATOM  17554  CG  PHE A1100     -13.284  -7.933  29.252  1.00  0.570          C  
ATOM  17555  CD1 PHE A1100     -14.512  -7.332  29.024  1.00  0.570          C  
ATOM  17556  CD2 PHE A1100     -12.372  -7.268  30.063  1.00  0.570          C  
ATOM  17557  CE1 PHE A1100     -14.823  -6.125  29.590  1.00  0.570          C  
ATOM  17558  CE2 PHE A1100     -12.689  -6.045  30.625  1.00  0.570          C  
ATOM  17559  CZ  PHE A1100     -13.915  -5.477  30.389  1.00  0.570          C  
ATOM  17560  H   PHE A1100     -10.828  -7.550  27.359  1.00  0.460          H  
ATOM  17561  HA  PHE A1100     -12.014 -10.220  26.964  1.00  0.500          H  
ATOM  17562 1HB  PHE A1100     -13.865  -9.826  28.476  1.00  0.690          H  
ATOM  17563 2HB  PHE A1100     -12.347  -9.852  29.343  1.00  0.690          H  
ATOM  17564  HD1 PHE A1100     -15.243  -7.824  28.384  1.00  0.690          H  
ATOM  17565  HD2 PHE A1100     -11.397  -7.717  30.252  1.00  0.690          H  
ATOM  17566  HE1 PHE A1100     -15.785  -5.682  29.398  1.00  0.690          H  
ATOM  17567  HE2 PHE A1100     -11.971  -5.522  31.256  1.00  0.690          H  
ATOM  17568  HZ  PHE A1100     -14.163  -4.510  30.836  1.00  0.690          H  
ATOM  17569  N   GLU A1101     -14.064  -9.351  25.726  1.00  0.430          N  
ATOM  17570  CA  GLU A1101     -15.019  -8.873  24.725  1.00  0.450          C  
ATOM  17571  C   GLU A1101     -16.454  -9.357  24.943  1.00  0.470          C  
ATOM  17572  O   GLU A1101     -16.686 -10.519  25.257  1.00  0.490          O  
ATOM  17573  CB  GLU A1101     -14.534  -9.315  23.340  1.00  0.620          C  
ATOM  17574  CG  GLU A1101     -13.194  -8.694  22.909  1.00  0.620          C  
ATOM  17575  CD  GLU A1101     -12.714  -9.172  21.590  1.00  0.620          C  
ATOM  17576  OE1 GLU A1101     -12.034 -10.187  21.564  1.00  0.620          O  
ATOM  17577  OE2 GLU A1101     -13.047  -8.560  20.599  1.00  0.620          O  
ATOM  17578  H   GLU A1101     -14.092 -10.328  26.033  1.00  0.520          H  
ATOM  17579  HA  GLU A1101     -15.028  -7.793  24.757  1.00  0.540          H  
ATOM  17580 1HB  GLU A1101     -14.423 -10.402  23.330  1.00  0.750          H  
ATOM  17581 2HB  GLU A1101     -15.284  -9.057  22.591  1.00  0.750          H  
ATOM  17582 1HG  GLU A1101     -13.300  -7.608  22.883  1.00  0.750          H  
ATOM  17583 2HG  GLU A1101     -12.431  -8.935  23.635  1.00  0.750          H  
ATOM  17584  N   ASN A1102     -17.427  -8.480  24.711  1.00  0.490          N  
ATOM  17585  CA  ASN A1102     -18.846  -8.838  24.812  1.00  0.510          C  
ATOM  17586  C   ASN A1102     -19.278  -9.580  26.100  1.00  0.500          C  
ATOM  17587  O   ASN A1102     -19.934 -10.625  26.010  1.00  0.530          O  
ATOM  17588  CB  ASN A1102     -19.384  -9.563  23.575  1.00  0.710          C  
ATOM  17589  CG  ASN A1102     -19.579  -8.660  22.311  1.00  0.710          C  
ATOM  17590  OD1 ASN A1102     -19.790  -7.427  22.413  1.00  0.710          O  
ATOM  17591  ND2 ASN A1102     -19.559  -9.256  21.134  1.00  0.710          N  
ATOM  17592  H   ASN A1102     -17.169  -7.527  24.456  1.00  0.590          H  
ATOM  17593  HA  ASN A1102     -19.371  -7.894  24.819  1.00  0.610          H  
ATOM  17594 1HB  ASN A1102     -18.730 -10.401  23.321  1.00  0.850          H  
ATOM  17595 2HB  ASN A1102     -20.345  -9.967  23.816  1.00  0.850          H  
ATOM  17596 1HD2 ASN A1102     -19.710  -8.700  20.292  1.00  0.850          H  
ATOM  17597 2HD2 ASN A1102     -19.456 -10.273  21.037  1.00  0.850          H  
ATOM  17598  N   LEU A1103     -18.891  -9.071  27.279  1.00  0.490          N  
ATOM  17599  CA  LEU A1103     -19.295  -9.689  28.554  1.00  0.490          C  
ATOM  17600  C   LEU A1103     -20.469  -8.969  29.220  1.00  0.490          C  
ATOM  17601  O   LEU A1103     -20.618  -7.754  29.115  1.00  0.490          O  
ATOM  17602  CB  LEU A1103     -18.162  -9.689  29.595  1.00  0.690          C  
ATOM  17603  CG  LEU A1103     -16.835 -10.341  29.237  1.00  0.690          C  
ATOM  17604  CD1 LEU A1103     -15.947 -10.304  30.500  1.00  0.690          C  
ATOM  17605  CD2 LEU A1103     -17.041 -11.706  28.710  1.00  0.690          C  
ATOM  17606  H   LEU A1103     -18.315  -8.231  27.266  1.00  0.590          H  
ATOM  17607  HA  LEU A1103     -19.620 -10.707  28.369  1.00  0.590          H  
ATOM  17608 1HB  LEU A1103     -17.945  -8.648  29.840  1.00  0.820          H  
ATOM  17609 2HB  LEU A1103     -18.532 -10.167  30.496  1.00  0.820          H  
ATOM  17610  HG  LEU A1103     -16.342  -9.762  28.466  1.00  0.820          H  
ATOM  17611 1HD1 LEU A1103     -14.980 -10.737  30.284  1.00  0.820          H  
ATOM  17612 2HD1 LEU A1103     -15.818  -9.278  30.826  1.00  0.820          H  
ATOM  17613 3HD1 LEU A1103     -16.424 -10.879  31.297  1.00  0.820          H  
ATOM  17614 1HD2 LEU A1103     -16.077 -12.141  28.467  1.00  0.820          H  
ATOM  17615 2HD2 LEU A1103     -17.549 -12.301  29.454  1.00  0.820          H  
ATOM  17616 3HD2 LEU A1103     -17.640 -11.655  27.807  1.00  0.820          H  
ATOM  17617  N   ARG A1104     -21.298  -9.705  29.949  1.00  0.500          N  
ATOM  17618  CA  ARG A1104     -22.365  -9.082  30.733  1.00  0.530          C  
ATOM  17619  C   ARG A1104     -21.775  -8.536  32.021  1.00  0.500          C  
ATOM  17620  O   ARG A1104     -20.706  -8.969  32.456  1.00  0.470          O  
ATOM  17621  CB  ARG A1104     -23.496 -10.057  31.016  1.00  0.730          C  
ATOM  17622  CG  ARG A1104     -24.285 -10.514  29.790  1.00  0.730          C  
ATOM  17623  CD  ARG A1104     -25.288  -9.461  29.398  1.00  0.730          C  
ATOM  17624  NE  ARG A1104     -26.104  -9.834  28.253  1.00  0.730          N  
ATOM  17625  CZ  ARG A1104     -27.019  -9.013  27.675  1.00  0.730          C  
ATOM  17626  NH1 ARG A1104     -27.208  -7.792  28.154  1.00  0.730          N  
ATOM  17627  NH2 ARG A1104     -27.718  -9.430  26.632  1.00  0.730          N  
ATOM  17628  H   ARG A1104     -21.182 -10.727  29.989  1.00  0.600          H  
ATOM  17629  HA  ARG A1104     -22.770  -8.240  30.173  1.00  0.640          H  
ATOM  17630 1HB  ARG A1104     -23.103 -10.942  31.503  1.00  0.880          H  
ATOM  17631 2HB  ARG A1104     -24.187  -9.591  31.701  1.00  0.880          H  
ATOM  17632 1HG  ARG A1104     -23.597 -10.680  28.964  1.00  0.880          H  
ATOM  17633 2HG  ARG A1104     -24.809 -11.440  30.010  1.00  0.880          H  
ATOM  17634 1HD  ARG A1104     -25.954  -9.297  30.241  1.00  0.880          H  
ATOM  17635 2HD  ARG A1104     -24.791  -8.529  29.167  1.00  0.880          H  
ATOM  17636  HE  ARG A1104     -25.980 -10.757  27.864  1.00  0.880          H  
ATOM  17637 1HH1 ARG A1104     -26.672  -7.465  28.945  1.00  0.880          H  
ATOM  17638 2HH1 ARG A1104     -27.895  -7.142  27.723  1.00  0.880          H  
ATOM  17639 1HH2 ARG A1104     -27.575 -10.354  26.258  1.00  0.880          H  
ATOM  17640 2HH2 ARG A1104     -28.396  -8.813  26.199  1.00  0.880          H  
ATOM  17641  N   GLU A1105     -22.464  -7.620  32.689  1.00  0.530          N  
ATOM  17642  CA  GLU A1105     -21.892  -7.027  33.894  1.00  0.510          C  
ATOM  17643  C   GLU A1105     -21.497  -8.047  34.961  1.00  0.480          C  
ATOM  17644  O   GLU A1105     -20.493  -7.862  35.652  1.00  0.460          O  
ATOM  17645  CB  GLU A1105     -22.882  -6.033  34.498  1.00  0.720          C  
ATOM  17646  CG  GLU A1105     -23.185  -4.826  33.608  1.00  0.720          C  
ATOM  17647  CD  GLU A1105     -24.253  -5.089  32.606  1.00  0.720          C  
ATOM  17648  OE1 GLU A1105     -24.716  -6.212  32.544  1.00  0.720          O  
ATOM  17649  OE2 GLU A1105     -24.619  -4.181  31.909  1.00  0.720          O  
ATOM  17650  H   GLU A1105     -23.369  -7.279  32.346  1.00  0.640          H  
ATOM  17651  HA  GLU A1105     -20.991  -6.484  33.604  1.00  0.610          H  
ATOM  17652 1HB  GLU A1105     -23.818  -6.542  34.727  1.00  0.870          H  
ATOM  17653 2HB  GLU A1105     -22.480  -5.659  35.433  1.00  0.870          H  
ATOM  17654 1HG  GLU A1105     -23.478  -3.984  34.231  1.00  0.870          H  
ATOM  17655 2HG  GLU A1105     -22.286  -4.551  33.074  1.00  0.870          H  
ATOM  17656  N   TRP A1106     -22.248  -9.139  35.091  1.00  0.510          N  
ATOM  17657  CA  TRP A1106     -21.922 -10.127  36.107  1.00  0.520          C  
ATOM  17658  C   TRP A1106     -20.844 -11.095  35.644  1.00  0.440          C  
ATOM  17659  O   TRP A1106     -20.250 -11.785  36.470  1.00  0.430          O  
ATOM  17660  CB  TRP A1106     -23.146 -10.934  36.484  1.00  0.720          C  
ATOM  17661  CG  TRP A1106     -23.736 -11.721  35.356  1.00  0.720          C  
ATOM  17662  CD1 TRP A1106     -23.397 -12.990  34.988  1.00  0.720          C  
ATOM  17663  CD2 TRP A1106     -24.788 -11.317  34.465  1.00  0.720          C  
ATOM  17664  NE1 TRP A1106     -24.167 -13.396  33.929  1.00  0.720          N  
ATOM  17665  CE2 TRP A1106     -25.022 -12.391  33.598  1.00  0.720          C  
ATOM  17666  CE3 TRP A1106     -25.547 -10.153  34.335  1.00  0.720          C  
ATOM  17667  CZ2 TRP A1106     -25.980 -12.333  32.612  1.00  0.720          C  
ATOM  17668  CZ3 TRP A1106     -26.509 -10.097  33.343  1.00  0.720          C  
ATOM  17669  CH2 TRP A1106     -26.722 -11.160  32.504  1.00  0.720          C  
ATOM  17670  H   TRP A1106     -23.063  -9.256  34.506  1.00  0.610          H  
ATOM  17671  HA  TRP A1106     -21.567  -9.604  36.994  1.00  0.620          H  
ATOM  17672 1HB  TRP A1106     -22.894 -11.633  37.278  1.00  0.870          H  
ATOM  17673 2HB  TRP A1106     -23.911 -10.270  36.882  1.00  0.870          H  
ATOM  17674  HD1 TRP A1106     -22.628 -13.594  35.470  1.00  0.870          H  
ATOM  17675  HE1 TRP A1106     -24.112 -14.297  33.460  1.00  0.870          H  
ATOM  17676  HE3 TRP A1106     -25.388  -9.302  34.999  1.00  0.870          H  
ATOM  17677  HZ2 TRP A1106     -26.162 -13.168  31.933  1.00  0.870          H  
ATOM  17678  HZ3 TRP A1106     -27.091  -9.182  33.243  1.00  0.870          H  
ATOM  17679  HH2 TRP A1106     -27.486 -11.080  31.732  1.00  0.870          H  
ATOM  17680  N   GLU A1107     -20.596 -11.151  34.335  1.00  0.430          N  
ATOM  17681  CA  GLU A1107     -19.587 -12.032  33.782  1.00  0.410          C  
ATOM  17682  C   GLU A1107     -18.277 -11.346  33.999  1.00  0.380          C  
ATOM  17683  O   GLU A1107     -17.305 -11.977  34.420  1.00  0.400          O  
ATOM  17684  CB  GLU A1107     -19.849 -12.335  32.319  1.00  0.580          C  
ATOM  17685  CG  GLU A1107     -21.058 -13.190  32.127  1.00  0.580          C  
ATOM  17686  CD  GLU A1107     -21.393 -13.448  30.734  1.00  0.580          C  
ATOM  17687  OE1 GLU A1107     -21.237 -12.565  29.915  1.00  0.580          O  
ATOM  17688  OE2 GLU A1107     -21.758 -14.555  30.440  1.00  0.580          O  
ATOM  17689  H   GLU A1107     -21.076 -10.514  33.711  1.00  0.520          H  
ATOM  17690  HA  GLU A1107     -19.585 -12.971  34.335  1.00  0.490          H  
ATOM  17691 1HB  GLU A1107     -20.010 -11.412  31.790  1.00  0.700          H  
ATOM  17692 2HB  GLU A1107     -18.987 -12.833  31.875  1.00  0.700          H  
ATOM  17693 1HG  GLU A1107     -20.909 -14.136  32.645  1.00  0.700          H  
ATOM  17694 2HG  GLU A1107     -21.886 -12.686  32.591  1.00  0.700          H  
ATOM  17695  N   LEU A1108     -18.274 -10.025  33.777  1.00  0.360          N  
ATOM  17696  CA  LEU A1108     -17.090  -9.257  34.056  1.00  0.360          C  
ATOM  17697  C   LEU A1108     -16.894  -9.342  35.557  1.00  0.360          C  
ATOM  17698  O   LEU A1108     -15.811  -9.659  36.023  1.00  0.360          O  
ATOM  17699  CB  LEU A1108     -17.200  -7.815  33.562  1.00  0.500          C  
ATOM  17700  CG  LEU A1108     -15.979  -6.925  33.888  1.00  0.500          C  
ATOM  17701  CD1 LEU A1108     -14.685  -7.499  33.278  1.00  0.500          C  
ATOM  17702  CD2 LEU A1108     -16.223  -5.527  33.377  1.00  0.500          C  
ATOM  17703  H   LEU A1108     -19.108  -9.572  33.397  1.00  0.430          H  
ATOM  17704  HA  LEU A1108     -16.256  -9.737  33.560  1.00  0.430          H  
ATOM  17705 1HB  LEU A1108     -17.343  -7.824  32.483  1.00  0.600          H  
ATOM  17706 2HB  LEU A1108     -18.085  -7.358  34.022  1.00  0.600          H  
ATOM  17707  HG  LEU A1108     -15.869  -6.889  34.936  1.00  0.600          H  
ATOM  17708 1HD1 LEU A1108     -13.850  -6.848  33.537  1.00  0.600          H  
ATOM  17709 2HD1 LEU A1108     -14.479  -8.486  33.669  1.00  0.600          H  
ATOM  17710 3HD1 LEU A1108     -14.777  -7.555  32.207  1.00  0.600          H  
ATOM  17711 1HD2 LEU A1108     -15.373  -4.884  33.632  1.00  0.600          H  
ATOM  17712 2HD2 LEU A1108     -16.344  -5.553  32.299  1.00  0.600          H  
ATOM  17713 3HD2 LEU A1108     -17.123  -5.133  33.843  1.00  0.600          H  
ATOM  17714  N   GLY A1109     -17.964  -9.166  36.328  1.00  0.380          N  
ATOM  17715  CA  GLY A1109     -17.898  -9.301  37.770  1.00  0.400          C  
ATOM  17716  C   GLY A1109     -17.186 -10.574  38.205  1.00  0.410          C  
ATOM  17717  O   GLY A1109     -16.231 -10.506  38.982  1.00  0.410          O  
ATOM  17718  H   GLY A1109     -18.840  -8.844  35.916  1.00  0.460          H  
ATOM  17719 1HA  GLY A1109     -17.402  -8.442  38.206  1.00  0.480          H  
ATOM  17720 2HA  GLY A1109     -18.919  -9.329  38.140  1.00  0.480          H  
ATOM  17721  N   LEU A1110     -17.633 -11.736  37.724  1.00  0.420          N  
ATOM  17722  CA  LEU A1110     -16.995 -12.989  38.104  1.00  0.440          C  
ATOM  17723  C   LEU A1110     -15.550 -13.079  37.603  1.00  0.430          C  
ATOM  17724  O   LEU A1110     -14.694 -13.640  38.298  1.00  0.450          O  
ATOM  17725  CB  LEU A1110     -17.830 -14.161  37.610  1.00  0.610          C  
ATOM  17726  CG  LEU A1110     -19.185 -14.356  38.292  1.00  0.610          C  
ATOM  17727  CD1 LEU A1110     -19.947 -15.416  37.549  1.00  0.610          C  
ATOM  17728  CD2 LEU A1110     -19.006 -14.756  39.754  1.00  0.610          C  
ATOM  17729  H   LEU A1110     -18.445 -11.736  37.100  1.00  0.500          H  
ATOM  17730  HA  LEU A1110     -16.948 -13.021  39.183  1.00  0.530          H  
ATOM  17731 1HB  LEU A1110     -18.026 -14.002  36.548  1.00  0.730          H  
ATOM  17732 2HB  LEU A1110     -17.261 -15.075  37.746  1.00  0.730          H  
ATOM  17733  HG  LEU A1110     -19.750 -13.442  38.242  1.00  0.730          H  
ATOM  17734 1HD1 LEU A1110     -20.922 -15.552  38.017  1.00  0.730          H  
ATOM  17735 2HD1 LEU A1110     -20.081 -15.103  36.511  1.00  0.730          H  
ATOM  17736 3HD1 LEU A1110     -19.391 -16.343  37.581  1.00  0.730          H  
ATOM  17737 1HD2 LEU A1110     -19.985 -14.881  40.174  1.00  0.730          H  
ATOM  17738 2HD2 LEU A1110     -18.450 -15.689  39.813  1.00  0.730          H  
ATOM  17739 3HD2 LEU A1110     -18.486 -13.995  40.322  1.00  0.730          H  
ATOM  17740  N   LEU A1111     -15.262 -12.559  36.401  1.00  0.410          N  
ATOM  17741  CA  LEU A1111     -13.896 -12.555  35.884  1.00  0.400          C  
ATOM  17742  C   LEU A1111     -13.000 -11.730  36.799  1.00  0.410          C  
ATOM  17743  O   LEU A1111     -11.897 -12.155  37.129  1.00  0.430          O  
ATOM  17744  CB  LEU A1111     -13.858 -11.973  34.452  1.00  0.560          C  
ATOM  17745  CG  LEU A1111     -12.456 -11.800  33.749  1.00  0.560          C  
ATOM  17746  CD1 LEU A1111     -11.745 -13.148  33.612  1.00  0.560          C  
ATOM  17747  CD2 LEU A1111     -12.675 -11.142  32.367  1.00  0.560          C  
ATOM  17748  H   LEU A1111     -16.015 -12.184  35.812  1.00  0.490          H  
ATOM  17749  HA  LEU A1111     -13.538 -13.581  35.868  1.00  0.480          H  
ATOM  17750 1HB  LEU A1111     -14.486 -12.587  33.819  1.00  0.680          H  
ATOM  17751 2HB  LEU A1111     -14.303 -10.987  34.493  1.00  0.680          H  
ATOM  17752  HG  LEU A1111     -11.830 -11.154  34.354  1.00  0.680          H  
ATOM  17753 1HD1 LEU A1111     -10.777 -12.998  33.139  1.00  0.680          H  
ATOM  17754 2HD1 LEU A1111     -11.591 -13.564  34.596  1.00  0.680          H  
ATOM  17755 3HD1 LEU A1111     -12.343 -13.829  33.012  1.00  0.680          H  
ATOM  17756 1HD2 LEU A1111     -11.714 -10.997  31.868  1.00  0.680          H  
ATOM  17757 2HD2 LEU A1111     -13.304 -11.780  31.764  1.00  0.680          H  
ATOM  17758 3HD2 LEU A1111     -13.162 -10.177  32.490  1.00  0.680          H  
ATOM  17759  N   LEU A1112     -13.461 -10.540  37.184  1.00  0.400          N  
ATOM  17760  CA  LEU A1112     -12.721  -9.628  38.042  1.00  0.400          C  
ATOM  17761  C   LEU A1112     -12.546 -10.190  39.439  1.00  0.400          C  
ATOM  17762  O   LEU A1112     -11.482 -10.032  40.034  1.00  0.420          O  
ATOM  17763  CB  LEU A1112     -13.478  -8.310  38.155  1.00  0.560          C  
ATOM  17764  CG  LEU A1112     -13.594  -7.457  36.909  1.00  0.560          C  
ATOM  17765  CD1 LEU A1112     -14.557  -6.342  37.202  1.00  0.560          C  
ATOM  17766  CD2 LEU A1112     -12.299  -6.910  36.535  1.00  0.560          C  
ATOM  17767  H   LEU A1112     -14.372 -10.256  36.839  1.00  0.480          H  
ATOM  17768  HA  LEU A1112     -11.736  -9.473  37.616  1.00  0.480          H  
ATOM  17769 1HB  LEU A1112     -14.492  -8.541  38.474  1.00  0.670          H  
ATOM  17770 2HB  LEU A1112     -13.002  -7.707  38.922  1.00  0.670          H  
ATOM  17771  HG  LEU A1112     -13.972  -8.051  36.092  1.00  0.670          H  
ATOM  17772 1HD1 LEU A1112     -14.667  -5.694  36.337  1.00  0.670          H  
ATOM  17773 2HD1 LEU A1112     -15.514  -6.770  37.468  1.00  0.670          H  
ATOM  17774 3HD1 LEU A1112     -14.190  -5.775  38.004  1.00  0.670          H  
ATOM  17775 1HD2 LEU A1112     -12.433  -6.302  35.648  1.00  0.670          H  
ATOM  17776 2HD2 LEU A1112     -11.935  -6.301  37.354  1.00  0.670          H  
ATOM  17777 3HD2 LEU A1112     -11.594  -7.696  36.320  1.00  0.670          H  
ATOM  17778  N   GLN A1113     -13.601 -10.822  39.968  1.00  0.400          N  
ATOM  17779  CA  GLN A1113     -13.603 -11.446  41.287  1.00  0.420          C  
ATOM  17780  C   GLN A1113     -12.639 -12.603  41.331  1.00  0.430          C  
ATOM  17781  O   GLN A1113     -12.036 -12.888  42.364  1.00  0.460          O  
ATOM  17782  CB  GLN A1113     -15.011 -11.926  41.653  1.00  0.580          C  
ATOM  17783  CG  GLN A1113     -15.133 -12.508  43.044  1.00  0.580          C  
ATOM  17784  CD  GLN A1113     -16.546 -12.892  43.392  1.00  0.580          C  
ATOM  17785  OE1 GLN A1113     -17.511 -12.420  42.787  1.00  0.580          O  
ATOM  17786  NE2 GLN A1113     -16.670 -13.777  44.374  1.00  0.580          N  
ATOM  17787  H   GLN A1113     -14.469 -10.842  39.431  1.00  0.480          H  
ATOM  17788  HA  GLN A1113     -13.262 -10.721  42.024  1.00  0.500          H  
ATOM  17789 1HB  GLN A1113     -15.717 -11.103  41.553  1.00  0.700          H  
ATOM  17790 2HB  GLN A1113     -15.315 -12.698  40.947  1.00  0.700          H  
ATOM  17791 1HG  GLN A1113     -14.518 -13.409  43.112  1.00  0.700          H  
ATOM  17792 2HG  GLN A1113     -14.788 -11.767  43.764  1.00  0.700          H  
ATOM  17793 1HE2 GLN A1113     -17.574 -14.088  44.660  1.00  0.700          H  
ATOM  17794 2HE2 GLN A1113     -15.834 -14.156  44.824  1.00  0.700          H  
ATOM  17795  N   SER A1114     -12.572 -13.333  40.227  1.00  0.430          N  
ATOM  17796  CA  SER A1114     -11.704 -14.473  40.133  1.00  0.460          C  
ATOM  17797  C   SER A1114     -10.249 -14.010  39.912  1.00  0.490          C  
ATOM  17798  O   SER A1114      -9.317 -14.527  40.534  1.00  0.670          O  
ATOM  17799  CB  SER A1114     -12.220 -15.370  39.039  1.00  0.630          C  
ATOM  17800  OG  SER A1114     -13.499 -15.831  39.351  1.00  0.630          O  
ATOM  17801  H   SER A1114     -13.172 -13.106  39.436  1.00  0.520          H  
ATOM  17802  HA  SER A1114     -11.764 -15.010  41.059  1.00  0.550          H  
ATOM  17803 1HB  SER A1114     -12.251 -14.839  38.096  1.00  0.760          H  
ATOM  17804 2HB  SER A1114     -11.558 -16.220  38.941  1.00  0.760          H  
ATOM  17805  HG  SER A1114     -14.098 -15.079  39.145  1.00  0.760          H  
ATOM  17806  N   LEU A1115     -10.046 -12.998  39.037  1.00  0.420          N  
ATOM  17807  CA  LEU A1115      -8.718 -12.430  38.782  1.00  0.470          C  
ATOM  17808  C   LEU A1115      -8.154 -11.750  39.986  1.00  0.510          C  
ATOM  17809  O   LEU A1115      -6.962 -11.851  40.225  1.00  0.660          O  
ATOM  17810  CB  LEU A1115      -8.731 -11.394  37.662  1.00  0.640          C  
ATOM  17811  CG  LEU A1115      -8.899 -11.868  36.253  1.00  0.640          C  
ATOM  17812  CD1 LEU A1115      -9.165 -10.690  35.415  1.00  0.640          C  
ATOM  17813  CD2 LEU A1115      -7.625 -12.544  35.775  1.00  0.640          C  
ATOM  17814  H   LEU A1115     -10.832 -12.626  38.507  1.00  0.500          H  
ATOM  17815  HA  LEU A1115      -8.041 -13.238  38.530  1.00  0.560          H  
ATOM  17816 1HB  LEU A1115      -9.555 -10.719  37.867  1.00  0.770          H  
ATOM  17817 2HB  LEU A1115      -7.805 -10.824  37.720  1.00  0.770          H  
ATOM  17818  HG  LEU A1115      -9.727 -12.543  36.180  1.00  0.770          H  
ATOM  17819 1HD1 LEU A1115      -9.302 -10.996  34.397  1.00  0.770          H  
ATOM  17820 2HD1 LEU A1115     -10.069 -10.210  35.774  1.00  0.770          H  
ATOM  17821 3HD1 LEU A1115      -8.331 -10.005  35.479  1.00  0.770          H  
ATOM  17822 1HD2 LEU A1115      -7.771 -12.840  34.754  1.00  0.770          H  
ATOM  17823 2HD2 LEU A1115      -6.798 -11.838  35.841  1.00  0.770          H  
ATOM  17824 3HD2 LEU A1115      -7.388 -13.413  36.367  1.00  0.770          H  
ATOM  17825  N   ASP A1116      -8.995 -11.056  40.746  1.00  0.460          N  
ATOM  17826  CA  ASP A1116      -8.576 -10.384  41.954  1.00  0.510          C  
ATOM  17827  C   ASP A1116      -9.392 -10.883  43.138  1.00  0.570          C  
ATOM  17828  O   ASP A1116     -10.446 -10.320  43.453  1.00  0.650          O  
ATOM  17829  CB  ASP A1116      -8.759  -8.880  41.826  1.00  0.690          C  
ATOM  17830  CG  ASP A1116      -8.283  -8.060  43.050  1.00  0.690          C  
ATOM  17831  OD1 ASP A1116      -8.122  -8.616  44.129  1.00  0.690          O  
ATOM  17832  OD2 ASP A1116      -8.009  -6.859  42.886  1.00  0.690          O  
ATOM  17833  H   ASP A1116      -9.970 -10.963  40.471  1.00  0.550          H  
ATOM  17834  HA  ASP A1116      -7.519 -10.566  42.113  1.00  0.610          H  
ATOM  17835 1HB  ASP A1116      -8.199  -8.572  40.996  1.00  0.830          H  
ATOM  17836 2HB  ASP A1116      -9.809  -8.655  41.623  1.00  0.830          H  
ATOM  17837  N   PRO A1117      -8.910 -11.924  43.833  1.00  0.630          N  
ATOM  17838  CA  PRO A1117      -9.494 -12.548  44.989  1.00  0.740          C  
ATOM  17839  C   PRO A1117      -9.638 -11.599  46.174  1.00  0.760          C  
ATOM  17840  O   PRO A1117     -10.351 -11.898  47.129  1.00  0.830          O  
ATOM  17841  CB  PRO A1117      -8.486 -13.646  45.317  1.00  1.110          C  
ATOM  17842  CG  PRO A1117      -7.759 -13.921  44.067  1.00  1.110          C  
ATOM  17843  CD  PRO A1117      -7.673 -12.616  43.382  1.00  1.110          C  
ATOM  17844  HA  PRO A1117     -10.479 -12.963  44.705  1.00  0.890          H  
ATOM  17845 1HB  PRO A1117      -7.803 -13.291  46.113  1.00  1.330          H  
ATOM  17846 2HB  PRO A1117      -9.012 -14.511  45.678  1.00  1.330          H  
ATOM  17847 1HG  PRO A1117      -6.770 -14.356  44.290  1.00  1.330          H  
ATOM  17848 2HG  PRO A1117      -8.299 -14.658  43.465  1.00  1.330          H  
ATOM  17849 1HD  PRO A1117      -6.763 -12.063  43.679  1.00  1.330          H  
ATOM  17850 2HD  PRO A1117      -7.693 -12.854  42.337  1.00  1.330          H  
ATOM  17851  N   GLY A1118      -8.901 -10.488  46.159  1.00  0.760          N  
ATOM  17852  CA  GLY A1118      -8.900  -9.562  47.254  1.00  0.800          C  
ATOM  17853  C   GLY A1118      -7.947 -10.033  48.346  1.00  0.780          C  
ATOM  17854  O   GLY A1118      -7.449 -11.171  48.340  1.00  0.740          O  
ATOM  17855  H   GLY A1118      -8.376 -10.169  45.336  1.00  0.910          H  
ATOM  17856 1HA  GLY A1118      -8.591  -8.579  46.888  1.00  0.960          H  
ATOM  17857 2HA  GLY A1118      -9.906  -9.458  47.650  1.00  0.960          H  
ATOM  17858  N   LYS A1119      -7.739  -9.161  49.307  1.00  0.870          N  
ATOM  17859  CA  LYS A1119      -6.879  -9.454  50.435  1.00  0.890          C  
ATOM  17860  C   LYS A1119      -7.306 -10.752  51.143  1.00  0.940          C  
ATOM  17861  O   LYS A1119      -8.501 -11.033  51.328  1.00  1.040          O  
ATOM  17862  CB  LYS A1119      -6.850  -8.272  51.410  1.00  1.240          C  
ATOM  17863  CG  LYS A1119      -5.866  -8.394  52.568  1.00  1.240          C  
ATOM  17864  CD  LYS A1119      -5.843  -7.129  53.423  1.00  1.240          C  
ATOM  17865  CE  LYS A1119      -4.879  -7.275  54.591  1.00  1.240          C  
ATOM  17866  NZ  LYS A1119      -4.844  -6.053  55.447  1.00  1.240          N  
ATOM  17867  H   LYS A1119      -8.167  -8.232  49.196  1.00  1.040          H  
ATOM  17868  HA  LYS A1119      -5.867  -9.605  50.057  1.00  1.070          H  
ATOM  17869 1HB  LYS A1119      -6.649  -7.345  50.868  1.00  1.490          H  
ATOM  17870 2HB  LYS A1119      -7.810  -8.180  51.862  1.00  1.490          H  
ATOM  17871 1HG  LYS A1119      -6.162  -9.212  53.204  1.00  1.490          H  
ATOM  17872 2HG  LYS A1119      -4.867  -8.596  52.187  1.00  1.490          H  
ATOM  17873 1HD  LYS A1119      -5.534  -6.278  52.814  1.00  1.490          H  
ATOM  17874 2HD  LYS A1119      -6.844  -6.933  53.812  1.00  1.490          H  
ATOM  17875 1HE  LYS A1119      -5.186  -8.126  55.200  1.00  1.490          H  
ATOM  17876 2HE  LYS A1119      -3.878  -7.461  54.204  1.00  1.490          H  
ATOM  17877 1HZ  LYS A1119      -4.193  -6.196  56.206  1.00  1.490          H  
ATOM  17878 2HZ  LYS A1119      -4.547  -5.259  54.895  1.00  1.490          H  
ATOM  17879 3HZ  LYS A1119      -5.764  -5.873  55.823  1.00  1.490          H  
ATOM  17880  N   ASN A1120      -6.271 -11.520  51.522  1.00  0.960          N  
ATOM  17881  CA  ASN A1120      -6.255 -12.822  52.211  1.00  1.070          C  
ATOM  17882  C   ASN A1120      -6.556 -14.074  51.376  1.00  1.010          C  
ATOM  17883  O   ASN A1120      -6.554 -15.167  51.955  1.00  1.110          O  
ATOM  17884  CB  ASN A1120      -7.246 -12.820  53.369  1.00  1.450          C  
ATOM  17885  CG  ASN A1120      -7.012 -11.725  54.352  1.00  1.450          C  
ATOM  17886  OD1 ASN A1120      -5.876 -11.334  54.635  1.00  1.450          O  
ATOM  17887  ND2 ASN A1120      -8.083 -11.209  54.893  1.00  1.450          N  
ATOM  17888  H   ASN A1120      -5.361 -11.148  51.290  1.00  1.150          H  
ATOM  17889  HA  ASN A1120      -5.254 -12.957  52.620  1.00  1.280          H  
ATOM  17890 1HB  ASN A1120      -8.269 -12.764  52.999  1.00  1.740          H  
ATOM  17891 2HB  ASN A1120      -7.167 -13.770  53.900  1.00  1.740          H  
ATOM  17892 1HD2 ASN A1120      -8.003 -10.471  55.561  1.00  1.740          H  
ATOM  17893 2HD2 ASN A1120      -8.994 -11.546  54.630  1.00  1.740          H  
ATOM  17894  N   ILE A1121      -6.759 -13.937  50.058  1.00  0.880          N  
ATOM  17895  CA  ILE A1121      -7.014 -15.088  49.171  1.00  0.810          C  
ATOM  17896  C   ILE A1121      -5.947 -15.126  48.042  1.00  0.640          C  
ATOM  17897  O   ILE A1121      -5.597 -14.083  47.491  1.00  0.650          O  
ATOM  17898  CB  ILE A1121      -8.455 -15.002  48.594  1.00  1.160          C  
ATOM  17899  CG1 ILE A1121      -9.531 -14.856  49.722  1.00  1.160          C  
ATOM  17900  CG2 ILE A1121      -8.782 -16.242  47.727  1.00  1.160          C  
ATOM  17901  CD1 ILE A1121      -9.676 -16.002  50.701  1.00  1.160          C  
ATOM  17902  H   ILE A1121      -6.777 -12.994  49.641  1.00  1.060          H  
ATOM  17903  HA  ILE A1121      -6.920 -16.010  49.742  1.00  0.970          H  
ATOM  17904  HB  ILE A1121      -8.530 -14.102  48.022  1.00  1.390          H  
ATOM  17905 1HG1 ILE A1121      -9.304 -13.945  50.283  1.00  1.390          H  
ATOM  17906 2HG1 ILE A1121     -10.486 -14.723  49.239  1.00  1.390          H  
ATOM  17907 1HG2 ILE A1121      -9.792 -16.152  47.323  1.00  1.390          H  
ATOM  17908 2HG2 ILE A1121      -8.076 -16.332  46.904  1.00  1.390          H  
ATOM  17909 3HG2 ILE A1121      -8.718 -17.118  48.343  1.00  1.390          H  
ATOM  17910 1HD1 ILE A1121     -10.450 -15.746  51.400  1.00  1.390          H  
ATOM  17911 2HD1 ILE A1121      -9.946 -16.924  50.195  1.00  1.390          H  
ATOM  17912 3HD1 ILE A1121      -8.757 -16.144  51.232  1.00  1.390          H  
ATOM  17913  N   ALA A1122      -5.417 -16.315  47.687  1.00  0.590          N  
ATOM  17914  CA  ALA A1122      -4.373 -16.382  46.639  1.00  0.520          C  
ATOM  17915  C   ALA A1122      -4.485 -17.606  45.721  1.00  0.470          C  
ATOM  17916  O   ALA A1122      -5.052 -18.633  46.087  1.00  0.610          O  
ATOM  17917  CB  ALA A1122      -2.998 -16.385  47.283  1.00  0.760          C  
ATOM  17918  H   ALA A1122      -5.738 -17.163  48.165  1.00  0.710          H  
ATOM  17919  HA  ALA A1122      -4.468 -15.495  46.015  1.00  0.620          H  
ATOM  17920 1HB  ALA A1122      -2.228 -16.390  46.515  1.00  0.910          H  
ATOM  17921 2HB  ALA A1122      -2.896 -15.497  47.893  1.00  0.910          H  
ATOM  17922 3HB  ALA A1122      -2.891 -17.267  47.906  1.00  0.910          H  
ATOM  17923  N   HIS A1123      -3.913 -17.481  44.515  1.00  0.460          N  
ATOM  17924  CA  HIS A1123      -3.904 -18.538  43.491  1.00  0.490          C  
ATOM  17925  C   HIS A1123      -2.600 -19.305  43.469  1.00  0.410          C  
ATOM  17926  O   HIS A1123      -1.593 -18.830  43.984  1.00  0.440          O  
ATOM  17927  CB  HIS A1123      -4.119 -17.961  42.094  1.00  0.670          C  
ATOM  17928  CG  HIS A1123      -5.449 -17.410  41.838  1.00  0.670          C  
ATOM  17929  ND1 HIS A1123      -5.800 -16.864  40.618  1.00  0.670          N  
ATOM  17930  CD2 HIS A1123      -6.534 -17.310  42.623  1.00  0.670          C  
ATOM  17931  CE1 HIS A1123      -7.040 -16.465  40.671  1.00  0.670          C  
ATOM  17932  NE2 HIS A1123      -7.498 -16.716  41.880  1.00  0.670          N  
ATOM  17933  H   HIS A1123      -3.414 -16.609  44.308  1.00  0.550          H  
ATOM  17934  HA  HIS A1123      -4.702 -19.251  43.698  1.00  0.590          H  
ATOM  17935 1HB  HIS A1123      -3.404 -17.155  41.953  1.00  0.810          H  
ATOM  17936 2HB  HIS A1123      -3.908 -18.726  41.345  1.00  0.810          H  
ATOM  17937  HD1 HIS A1123      -5.159 -16.419  40.000  1.00  0.810          H  
ATOM  17938  HD2 HIS A1123      -6.744 -17.593  43.659  1.00  0.810          H  
ATOM  17939  HE1 HIS A1123      -7.505 -16.004  39.803  1.00  0.810          H  
ATOM  17940  N   LYS A1124      -2.594 -20.498  42.855  1.00  0.440          N  
ATOM  17941  CA  LYS A1124      -1.341 -21.250  42.771  1.00  0.400          C  
ATOM  17942  C   LYS A1124      -0.872 -21.427  41.323  1.00  0.360          C  
ATOM  17943  O   LYS A1124      -1.544 -22.053  40.495  1.00  0.470          O  
ATOM  17944  CB  LYS A1124      -1.466 -22.611  43.455  1.00  0.580          C  
ATOM  17945  CG  LYS A1124      -1.368 -22.578  44.984  1.00  0.580          C  
ATOM  17946  CD  LYS A1124      -2.705 -22.244  45.626  1.00  0.580          C  
ATOM  17947  CE  LYS A1124      -2.667 -22.329  47.113  1.00  0.580          C  
ATOM  17948  NZ  LYS A1124      -3.985 -21.984  47.671  1.00  0.580          N  
ATOM  17949  H   LYS A1124      -3.439 -20.868  42.445  1.00  0.530          H  
ATOM  17950  HA  LYS A1124      -0.581 -20.699  43.300  1.00  0.480          H  
ATOM  17951 1HB  LYS A1124      -2.405 -23.086  43.171  1.00  0.690          H  
ATOM  17952 2HB  LYS A1124      -0.662 -23.248  43.120  1.00  0.690          H  
ATOM  17953 1HG  LYS A1124      -1.023 -23.543  45.340  1.00  0.690          H  
ATOM  17954 2HG  LYS A1124      -0.636 -21.821  45.276  1.00  0.690          H  
ATOM  17955 1HD  LYS A1124      -3.005 -21.238  45.391  1.00  0.690          H  
ATOM  17956 2HD  LYS A1124      -3.470 -22.926  45.261  1.00  0.690          H  
ATOM  17957 1HE  LYS A1124      -2.403 -23.335  47.408  1.00  0.690          H  
ATOM  17958 2HE  LYS A1124      -1.920 -21.639  47.511  1.00  0.690          H  
ATOM  17959 1HZ  LYS A1124      -3.965 -22.053  48.677  1.00  0.690          H  
ATOM  17960 2HZ  LYS A1124      -4.222 -21.032  47.400  1.00  0.690          H  
ATOM  17961 3HZ  LYS A1124      -4.686 -22.625  47.302  1.00  0.690          H  
ATOM  17962  N   LEU A1125       0.309 -20.875  41.057  1.00  0.370          N  
ATOM  17963  CA  LEU A1125       0.975 -20.827  39.759  1.00  0.370          C  
ATOM  17964  C   LEU A1125       2.341 -21.511  39.689  1.00  0.390          C  
ATOM  17965  O   LEU A1125       3.182 -21.293  40.558  1.00  0.440          O  
ATOM  17966  CB  LEU A1125       1.150 -19.355  39.402  1.00  0.520          C  
ATOM  17967  CG  LEU A1125       1.962 -18.984  38.156  1.00  0.520          C  
ATOM  17968  CD1 LEU A1125       1.318 -19.455  36.877  1.00  0.520          C  
ATOM  17969  CD2 LEU A1125       2.100 -17.475  38.152  1.00  0.520          C  
ATOM  17970  H   LEU A1125       0.768 -20.400  41.836  1.00  0.440          H  
ATOM  17971  HA  LEU A1125       0.315 -21.299  39.034  1.00  0.440          H  
ATOM  17972 1HB  LEU A1125       0.192 -18.941  39.311  1.00  0.620          H  
ATOM  17973 2HB  LEU A1125       1.631 -18.870  40.256  1.00  0.620          H  
ATOM  17974  HG  LEU A1125       2.927 -19.452  38.203  1.00  0.620          H  
ATOM  17975 1HD1 LEU A1125       1.950 -19.158  36.033  1.00  0.620          H  
ATOM  17976 2HD1 LEU A1125       1.226 -20.530  36.881  1.00  0.620          H  
ATOM  17977 3HD1 LEU A1125       0.357 -19.029  36.749  1.00  0.620          H  
ATOM  17978 1HD2 LEU A1125       2.683 -17.188  37.306  1.00  0.620          H  
ATOM  17979 2HD2 LEU A1125       1.130 -17.016  38.089  1.00  0.620          H  
ATOM  17980 3HD2 LEU A1125       2.590 -17.144  39.060  1.00  0.620          H  
ATOM  17981  N   GLY A1126       2.578 -22.299  38.640  1.00  0.390          N  
ATOM  17982  CA  GLY A1126       3.888 -22.907  38.436  1.00  0.400          C  
ATOM  17983  C   GLY A1126       4.082 -24.304  39.024  1.00  0.400          C  
ATOM  17984  O   GLY A1126       3.142 -25.086  39.184  1.00  0.420          O  
ATOM  17985  H   GLY A1126       1.852 -22.465  37.959  1.00  0.470          H  
ATOM  17986 1HA  GLY A1126       4.101 -22.939  37.366  1.00  0.480          H  
ATOM  17987 2HA  GLY A1126       4.632 -22.244  38.865  1.00  0.480          H  
ATOM  17988  N   LYS A1127       5.348 -24.634  39.248  1.00  0.390          N  
ATOM  17989  CA  LYS A1127       5.795 -25.947  39.708  1.00  0.410          C  
ATOM  17990  C   LYS A1127       6.186 -25.914  41.178  1.00  0.410          C  
ATOM  17991  O   LYS A1127       6.284 -24.850  41.782  1.00  0.410          O  
ATOM  17992  CB  LYS A1127       6.975 -26.442  38.873  1.00  0.570          C  
ATOM  17993  CG  LYS A1127       6.716 -26.537  37.373  1.00  0.570          C  
ATOM  17994  CD  LYS A1127       5.638 -27.563  37.019  1.00  0.570          C  
ATOM  17995  CE  LYS A1127       5.517 -27.729  35.508  1.00  0.570          C  
ATOM  17996  NZ  LYS A1127       4.440 -28.692  35.133  1.00  0.570          N  
ATOM  17997  H   LYS A1127       6.038 -23.897  39.075  1.00  0.470          H  
ATOM  17998  HA  LYS A1127       4.969 -26.649  39.613  1.00  0.490          H  
ATOM  17999 1HB  LYS A1127       7.815 -25.776  39.017  1.00  0.680          H  
ATOM  18000 2HB  LYS A1127       7.280 -27.417  39.220  1.00  0.680          H  
ATOM  18001 1HG  LYS A1127       6.412 -25.558  36.997  1.00  0.680          H  
ATOM  18002 2HG  LYS A1127       7.633 -26.827  36.886  1.00  0.680          H  
ATOM  18003 1HD  LYS A1127       5.873 -28.526  37.473  1.00  0.680          H  
ATOM  18004 2HD  LYS A1127       4.671 -27.225  37.395  1.00  0.680          H  
ATOM  18005 1HE  LYS A1127       5.296 -26.760  35.062  1.00  0.680          H  
ATOM  18006 2HE  LYS A1127       6.468 -28.091  35.113  1.00  0.680          H  
ATOM  18007 1HZ  LYS A1127       4.396 -28.770  34.127  1.00  0.680          H  
ATOM  18008 2HZ  LYS A1127       4.640 -29.599  35.531  1.00  0.680          H  
ATOM  18009 3HZ  LYS A1127       3.553 -28.359  35.484  1.00  0.680          H  
ATOM  18010  N   GLY A1128       6.340 -27.089  41.786  1.00  0.420          N  
ATOM  18011  CA  GLY A1128       6.740 -27.143  43.187  1.00  0.450          C  
ATOM  18012  C   GLY A1128       5.554 -26.993  44.131  1.00  0.440          C  
ATOM  18013  O   GLY A1128       5.724 -26.863  45.346  1.00  0.460          O  
ATOM  18014  H   GLY A1128       6.224 -27.947  41.263  1.00  0.500          H  
ATOM  18015 1HA  GLY A1128       7.235 -28.093  43.384  1.00  0.540          H  
ATOM  18016 2HA  GLY A1128       7.470 -26.359  43.387  1.00  0.540          H  
ATOM  18017  N   LYS A1129       4.333 -27.081  43.601  1.00  0.430          N  
ATOM  18018  CA  LYS A1129       3.160 -26.912  44.449  1.00  0.450          C  
ATOM  18019  C   LYS A1129       3.188 -27.854  45.664  1.00  0.510          C  
ATOM  18020  O   LYS A1129       2.885 -27.385  46.752  1.00  0.620          O  
ATOM  18021  CB  LYS A1129       1.853 -27.080  43.655  1.00  0.620          C  
ATOM  18022  CG  LYS A1129       1.574 -25.946  42.656  1.00  0.620          C  
ATOM  18023  CD  LYS A1129       0.249 -26.174  41.907  1.00  0.620          C  
ATOM  18024  CE  LYS A1129       0.052 -25.154  40.771  1.00  0.620          C  
ATOM  18025  NZ  LYS A1129      -1.250 -25.337  40.060  1.00  0.620          N  
ATOM  18026  H   LYS A1129       4.228 -27.205  42.605  1.00  0.520          H  
ATOM  18027  HA  LYS A1129       3.169 -25.887  44.836  1.00  0.540          H  
ATOM  18028 1HB  LYS A1129       1.850 -27.998  43.091  1.00  0.750          H  
ATOM  18029 2HB  LYS A1129       1.015 -27.127  44.356  1.00  0.750          H  
ATOM  18030 1HG  LYS A1129       1.530 -24.995  43.197  1.00  0.750          H  
ATOM  18031 2HG  LYS A1129       2.388 -25.885  41.928  1.00  0.750          H  
ATOM  18032 1HD  LYS A1129       0.239 -27.176  41.476  1.00  0.750          H  
ATOM  18033 2HD  LYS A1129      -0.581 -26.088  42.607  1.00  0.750          H  
ATOM  18034 1HE  LYS A1129       0.109 -24.153  41.167  1.00  0.750          H  
ATOM  18035 2HE  LYS A1129       0.848 -25.284  40.053  1.00  0.750          H  
ATOM  18036 1HZ  LYS A1129      -1.323 -24.660  39.310  1.00  0.750          H  
ATOM  18037 2HZ  LYS A1129      -1.295 -26.268  39.672  1.00  0.750          H  
ATOM  18038 3HZ  LYS A1129      -2.010 -25.200  40.708  1.00  0.750          H  
ATOM  18039  N   PRO A1130       3.631 -29.141  45.573  1.00  0.500          N  
ATOM  18040  CA  PRO A1130       3.691 -30.072  46.688  1.00  0.540          C  
ATOM  18041  C   PRO A1130       4.556 -29.571  47.848  1.00  0.560          C  
ATOM  18042  O   PRO A1130       4.467 -30.120  48.949  1.00  0.600          O  
ATOM  18043  CB  PRO A1130       4.279 -31.343  46.057  1.00  0.810          C  
ATOM  18044  CG  PRO A1130       3.908 -31.257  44.599  1.00  0.810          C  
ATOM  18045  CD  PRO A1130       4.003 -29.798  44.269  1.00  0.810          C  
ATOM  18046  HA  PRO A1130       2.664 -30.260  47.035  1.00  0.650          H  
ATOM  18047 1HB  PRO A1130       5.363 -31.371  46.225  1.00  0.970          H  
ATOM  18048 2HB  PRO A1130       3.856 -32.231  46.551  1.00  0.970          H  
ATOM  18049 1HG  PRO A1130       4.590 -31.881  43.998  1.00  0.970          H  
ATOM  18050 2HG  PRO A1130       2.890 -31.657  44.445  1.00  0.970          H  
ATOM  18051 1HD  PRO A1130       5.040 -29.614  44.001  1.00  0.970          H  
ATOM  18052 2HD  PRO A1130       3.308 -29.574  43.473  1.00  0.970          H  
ATOM  18053  N   TYR A1131       5.430 -28.578  47.609  1.00  0.570          N  
ATOM  18054  CA  TYR A1131       6.261 -28.079  48.677  1.00  0.630          C  
ATOM  18055  C   TYR A1131       6.149 -26.573  48.829  1.00  0.600          C  
ATOM  18056  O   TYR A1131       7.159 -25.897  48.969  1.00  0.650          O  
ATOM  18057  CB  TYR A1131       7.732 -28.402  48.398  1.00  0.860          C  
ATOM  18058  CG  TYR A1131       8.021 -29.840  48.236  1.00  0.860          C  
ATOM  18059  CD1 TYR A1131       8.141 -30.375  46.960  1.00  0.860          C  
ATOM  18060  CD2 TYR A1131       8.163 -30.638  49.353  1.00  0.860          C  
ATOM  18061  CE1 TYR A1131       8.401 -31.717  46.810  1.00  0.860          C  
ATOM  18062  CE2 TYR A1131       8.421 -31.976  49.208  1.00  0.860          C  
ATOM  18063  CZ  TYR A1131       8.544 -32.521  47.946  1.00  0.860          C  
ATOM  18064  OH  TYR A1131       8.804 -33.866  47.813  1.00  0.860          O  
ATOM  18065  H   TYR A1131       5.491 -28.105  46.711  1.00  0.680          H  
ATOM  18066  HA  TYR A1131       5.947 -28.534  49.615  1.00  0.760          H  
ATOM  18067 1HB  TYR A1131       8.033 -27.901  47.486  1.00  1.030          H  
ATOM  18068 2HB  TYR A1131       8.353 -28.016  49.208  1.00  1.030          H  
ATOM  18069  HD1 TYR A1131       8.022 -29.735  46.085  1.00  1.030          H  
ATOM  18070  HD2 TYR A1131       8.065 -30.206  50.349  1.00  1.030          H  
ATOM  18071  HE1 TYR A1131       8.490 -32.149  45.812  1.00  1.030          H  
ATOM  18072  HE2 TYR A1131       8.531 -32.607  50.089  1.00  1.030          H  
ATOM  18073  HH  TYR A1131       8.786 -34.282  48.681  1.00  1.030          H  
ATOM  18074  N   GLY A1132       4.929 -26.052  48.873  1.00  0.530          N  
ATOM  18075  CA  GLY A1132       4.703 -24.648  49.211  1.00  0.520          C  
ATOM  18076  C   GLY A1132       4.912 -23.593  48.125  1.00  0.470          C  
ATOM  18077  O   GLY A1132       4.773 -22.408  48.420  1.00  0.500          O  
ATOM  18078  H   GLY A1132       4.124 -26.646  48.635  1.00  0.640          H  
ATOM  18079 1HA  GLY A1132       3.688 -24.550  49.595  1.00  0.620          H  
ATOM  18080 2HA  GLY A1132       5.347 -24.399  50.050  1.00  0.620          H  
ATOM  18081  N   PHE A1133       5.215 -23.974  46.893  1.00  0.430          N  
ATOM  18082  CA  PHE A1133       5.500 -22.982  45.864  1.00  0.400          C  
ATOM  18083  C   PHE A1133       4.270 -22.565  45.075  1.00  0.380          C  
ATOM  18084  O   PHE A1133       3.216 -23.203  45.135  1.00  0.380          O  
ATOM  18085  CB  PHE A1133       6.548 -23.523  44.902  1.00  0.570          C  
ATOM  18086  CG  PHE A1133       7.874 -23.744  45.542  1.00  0.570          C  
ATOM  18087  CD1 PHE A1133       8.127 -24.896  46.190  1.00  0.570          C  
ATOM  18088  CD2 PHE A1133       8.863 -22.821  45.487  1.00  0.570          C  
ATOM  18089  CE1 PHE A1133       9.288 -25.131  46.763  1.00  0.570          C  
ATOM  18090  CE2 PHE A1133      10.095 -23.066  46.093  1.00  0.570          C  
ATOM  18091  CZ  PHE A1133      10.294 -24.221  46.721  1.00  0.570          C  
ATOM  18092  H   PHE A1133       5.307 -24.963  46.641  1.00  0.520          H  
ATOM  18093  HA  PHE A1133       5.909 -22.091  46.347  1.00  0.480          H  
ATOM  18094 1HB  PHE A1133       6.213 -24.430  44.478  1.00  0.690          H  
ATOM  18095 2HB  PHE A1133       6.680 -22.824  44.076  1.00  0.690          H  
ATOM  18096  HD1 PHE A1133       7.374 -25.642  46.259  1.00  0.690          H  
ATOM  18097  HD2 PHE A1133       8.662 -21.897  44.950  1.00  0.690          H  
ATOM  18098  HE1 PHE A1133       9.394 -26.059  47.275  1.00  0.690          H  
ATOM  18099  HE2 PHE A1133      10.889 -22.357  46.070  1.00  0.690          H  
ATOM  18100  HZ  PHE A1133      11.243 -24.426  47.202  1.00  0.690          H  
ATOM  18101  N   GLY A1134       4.403 -21.422  44.410  1.00  0.390          N  
ATOM  18102  CA  GLY A1134       3.411 -20.874  43.506  1.00  0.380          C  
ATOM  18103  C   GLY A1134       2.306 -20.004  44.093  1.00  0.390          C  
ATOM  18104  O   GLY A1134       1.421 -19.591  43.347  1.00  0.430          O  
ATOM  18105  H   GLY A1134       5.291 -20.928  44.491  1.00  0.470          H  
ATOM  18106 1HA  GLY A1134       3.934 -20.295  42.746  1.00  0.460          H  
ATOM  18107 2HA  GLY A1134       2.950 -21.707  42.975  1.00  0.460          H  
ATOM  18108  N   SER A1135       2.303 -19.698  45.391  1.00  0.360          N  
ATOM  18109  CA  SER A1135       1.190 -18.888  45.888  1.00  0.380          C  
ATOM  18110  C   SER A1135       1.380 -17.433  45.520  1.00  0.390          C  
ATOM  18111  O   SER A1135       2.373 -16.793  45.910  1.00  0.410          O  
ATOM  18112  CB  SER A1135       1.034 -18.973  47.371  1.00  0.520          C  
ATOM  18113  OG  SER A1135       0.037 -18.097  47.777  1.00  0.520          O  
ATOM  18114  H   SER A1135       3.039 -20.005  46.023  1.00  0.430          H  
ATOM  18115  HA  SER A1135       0.272 -19.247  45.430  1.00  0.460          H  
ATOM  18116 1HB  SER A1135       0.796 -19.988  47.677  1.00  0.630          H  
ATOM  18117 2HB  SER A1135       1.952 -18.695  47.829  1.00  0.630          H  
ATOM  18118  HG  SER A1135       0.041 -18.115  48.747  1.00  0.630          H  
ATOM  18119  N   VAL A1136       0.459 -16.922  44.709  1.00  0.380          N  
ATOM  18120  CA  VAL A1136       0.568 -15.559  44.220  1.00  0.390          C  
ATOM  18121  C   VAL A1136      -0.708 -14.732  44.444  1.00  0.410          C  
ATOM  18122  O   VAL A1136      -1.845 -15.199  44.251  1.00  0.500          O  
ATOM  18123  CB  VAL A1136       0.959 -15.592  42.720  1.00  0.540          C  
ATOM  18124  CG1 VAL A1136       2.351 -16.255  42.518  1.00  0.540          C  
ATOM  18125  CG2 VAL A1136      -0.037 -16.385  41.943  1.00  0.540          C  
ATOM  18126  H   VAL A1136      -0.327 -17.524  44.447  1.00  0.460          H  
ATOM  18127  HA  VAL A1136       1.375 -15.065  44.761  1.00  0.470          H  
ATOM  18128  HB  VAL A1136       1.004 -14.571  42.351  1.00  0.650          H  
ATOM  18129 1HG1 VAL A1136       2.613 -16.269  41.475  1.00  0.650          H  
ATOM  18130 2HG1 VAL A1136       3.091 -15.721  43.045  1.00  0.650          H  
ATOM  18131 3HG1 VAL A1136       2.328 -17.270  42.878  1.00  0.650          H  
ATOM  18132 1HG2 VAL A1136       0.272 -16.387  40.907  1.00  0.650          H  
ATOM  18133 2HG2 VAL A1136      -0.064 -17.413  42.312  1.00  0.650          H  
ATOM  18134 3HG2 VAL A1136      -1.024 -15.944  42.032  1.00  0.650          H  
ATOM  18135  N   LYS A1137      -0.510 -13.470  44.802  1.00  0.420          N  
ATOM  18136  CA  LYS A1137      -1.597 -12.536  45.034  1.00  0.490          C  
ATOM  18137  C   LYS A1137      -1.856 -11.681  43.814  1.00  0.420          C  
ATOM  18138  O   LYS A1137      -0.949 -11.041  43.293  1.00  0.400          O  
ATOM  18139  CB  LYS A1137      -1.266 -11.643  46.228  1.00  0.660          C  
ATOM  18140  CG  LYS A1137      -2.337 -10.617  46.611  1.00  0.660          C  
ATOM  18141  CD  LYS A1137      -2.013  -9.933  47.964  1.00  0.660          C  
ATOM  18142  CE  LYS A1137      -0.826  -8.936  47.855  1.00  0.660          C  
ATOM  18143  NZ  LYS A1137      -0.620  -8.182  49.128  1.00  0.660          N  
ATOM  18144  H   LYS A1137       0.454 -13.142  44.927  1.00  0.500          H  
ATOM  18145  HA  LYS A1137      -2.503 -13.101  45.253  1.00  0.590          H  
ATOM  18146 1HB  LYS A1137      -1.123 -12.261  47.083  1.00  0.790          H  
ATOM  18147 2HB  LYS A1137      -0.327 -11.131  46.036  1.00  0.790          H  
ATOM  18148 1HG  LYS A1137      -2.401  -9.851  45.829  1.00  0.790          H  
ATOM  18149 2HG  LYS A1137      -3.305 -11.114  46.685  1.00  0.790          H  
ATOM  18150 1HD  LYS A1137      -2.897  -9.395  48.315  1.00  0.790          H  
ATOM  18151 2HD  LYS A1137      -1.761 -10.696  48.700  1.00  0.790          H  
ATOM  18152 1HE  LYS A1137       0.090  -9.477  47.624  1.00  0.790          H  
ATOM  18153 2HE  LYS A1137      -1.026  -8.225  47.052  1.00  0.790          H  
ATOM  18154 1HZ  LYS A1137       0.160  -7.534  49.029  1.00  0.790          H  
ATOM  18155 2HZ  LYS A1137      -1.454  -7.660  49.351  1.00  0.790          H  
ATOM  18156 3HZ  LYS A1137      -0.418  -8.830  49.873  1.00  0.790          H  
ATOM  18157  N   ILE A1138      -3.089 -11.639  43.356  1.00  0.470          N  
ATOM  18158  CA  ILE A1138      -3.387 -10.809  42.202  1.00  0.450          C  
ATOM  18159  C   ILE A1138      -4.314  -9.678  42.582  1.00  0.430          C  
ATOM  18160  O   ILE A1138      -5.342  -9.921  43.200  1.00  0.440          O  
ATOM  18161  CB  ILE A1138      -3.976 -11.607  41.029  1.00  0.640          C  
ATOM  18162  CG1 ILE A1138      -2.971 -12.665  40.558  1.00  0.640          C  
ATOM  18163  CG2 ILE A1138      -4.290 -10.620  39.864  1.00  0.640          C  
ATOM  18164  CD1 ILE A1138      -3.539 -13.662  39.584  1.00  0.640          C  
ATOM  18165  H   ILE A1138      -3.816 -12.178  43.807  1.00  0.560          H  
ATOM  18166  HA  ILE A1138      -2.471 -10.381  41.847  1.00  0.540          H  
ATOM  18167  HB  ILE A1138      -4.872 -12.124  41.354  1.00  0.770          H  
ATOM  18168 1HG1 ILE A1138      -2.150 -12.151  40.083  1.00  0.770          H  
ATOM  18169 2HG1 ILE A1138      -2.587 -13.207  41.420  1.00  0.770          H  
ATOM  18170 1HG2 ILE A1138      -4.706 -11.144  39.016  1.00  0.770          H  
ATOM  18171 2HG2 ILE A1138      -5.019  -9.873  40.180  1.00  0.770          H  
ATOM  18172 3HG2 ILE A1138      -3.361 -10.133  39.578  1.00  0.770          H  
ATOM  18173 1HD1 ILE A1138      -2.768 -14.339  39.301  1.00  0.770          H  
ATOM  18174 2HD1 ILE A1138      -4.355 -14.206  40.056  1.00  0.770          H  
ATOM  18175 3HD1 ILE A1138      -3.902 -13.169  38.706  1.00  0.770          H  
ATOM  18176  N   LYS A1139      -3.931  -8.454  42.215  1.00  0.420          N  
ATOM  18177  CA  LYS A1139      -4.741  -7.262  42.481  1.00  0.410          C  
ATOM  18178  C   LYS A1139      -5.020  -6.501  41.177  1.00  0.450          C  
ATOM  18179  O   LYS A1139      -4.169  -6.470  40.295  1.00  0.560          O  
ATOM  18180  CB  LYS A1139      -4.003  -6.327  43.451  1.00  0.580          C  
ATOM  18181  CG  LYS A1139      -4.796  -5.059  43.874  1.00  0.580          C  
ATOM  18182  CD  LYS A1139      -3.999  -4.146  44.804  1.00  0.580          C  
ATOM  18183  CE  LYS A1139      -3.030  -3.283  43.984  1.00  0.580          C  
ATOM  18184  NZ  LYS A1139      -2.349  -2.252  44.797  1.00  0.580          N  
ATOM  18185  H   LYS A1139      -3.019  -8.380  41.754  1.00  0.500          H  
ATOM  18186  HA  LYS A1139      -5.684  -7.565  42.920  1.00  0.490          H  
ATOM  18187 1HB  LYS A1139      -3.752  -6.885  44.355  1.00  0.690          H  
ATOM  18188 2HB  LYS A1139      -3.069  -6.019  42.989  1.00  0.690          H  
ATOM  18189 1HG  LYS A1139      -5.047  -4.465  42.999  1.00  0.690          H  
ATOM  18190 2HG  LYS A1139      -5.728  -5.362  44.361  1.00  0.690          H  
ATOM  18191 1HD  LYS A1139      -4.680  -3.497  45.353  1.00  0.690          H  
ATOM  18192 2HD  LYS A1139      -3.433  -4.744  45.518  1.00  0.690          H  
ATOM  18193 1HE  LYS A1139      -2.276  -3.913  43.526  1.00  0.690          H  
ATOM  18194 2HE  LYS A1139      -3.599  -2.788  43.199  1.00  0.690          H  
ATOM  18195 1HZ  LYS A1139      -1.742  -1.714  44.183  1.00  0.690          H  
ATOM  18196 2HZ  LYS A1139      -3.034  -1.639  45.214  1.00  0.690          H  
ATOM  18197 3HZ  LYS A1139      -1.802  -2.689  45.520  1.00  0.690          H  
ATOM  18198  N   ILE A1140      -6.182  -5.855  41.048  1.00  0.450          N  
ATOM  18199  CA  ILE A1140      -6.450  -5.017  39.862  1.00  0.510          C  
ATOM  18200  C   ILE A1140      -6.248  -3.526  40.122  1.00  0.520          C  
ATOM  18201  O   ILE A1140      -6.858  -2.948  41.018  1.00  0.560          O  
ATOM  18202  CB  ILE A1140      -7.863  -5.300  39.287  1.00  0.690          C  
ATOM  18203  CG1 ILE A1140      -7.887  -6.754  38.802  1.00  0.690          C  
ATOM  18204  CG2 ILE A1140      -8.216  -4.316  38.128  1.00  0.690          C  
ATOM  18205  CD1 ILE A1140      -9.256  -7.346  38.516  1.00  0.690          C  
ATOM  18206  H   ILE A1140      -6.890  -5.952  41.794  1.00  0.540          H  
ATOM  18207  HA  ILE A1140      -5.744  -5.294  39.089  1.00  0.610          H  
ATOM  18208  HB  ILE A1140      -8.600  -5.201  40.086  1.00  0.830          H  
ATOM  18209 1HG1 ILE A1140      -7.325  -6.783  37.885  1.00  0.830          H  
ATOM  18210 2HG1 ILE A1140      -7.366  -7.352  39.514  1.00  0.830          H  
ATOM  18211 1HG2 ILE A1140      -9.195  -4.533  37.750  1.00  0.830          H  
ATOM  18212 2HG2 ILE A1140      -8.206  -3.292  38.485  1.00  0.830          H  
ATOM  18213 3HG2 ILE A1140      -7.485  -4.418  37.318  1.00  0.830          H  
ATOM  18214 1HD1 ILE A1140      -9.136  -8.365  38.159  1.00  0.830          H  
ATOM  18215 2HD1 ILE A1140      -9.860  -7.351  39.424  1.00  0.830          H  
ATOM  18216 3HD1 ILE A1140      -9.746  -6.766  37.768  1.00  0.830          H  
ATOM  18217  N   ASP A1141      -5.374  -2.911  39.316  1.00  0.560          N  
ATOM  18218  CA  ASP A1141      -5.077  -1.486  39.446  1.00  0.630          C  
ATOM  18219  C   ASP A1141      -5.949  -0.642  38.547  1.00  0.680          C  
ATOM  18220  O   ASP A1141      -6.276   0.487  38.904  1.00  1.080          O  
ATOM  18221  CB  ASP A1141      -3.622  -1.138  39.143  1.00  0.850          C  
ATOM  18222  CG  ASP A1141      -2.624  -1.684  40.127  1.00  0.850          C  
ATOM  18223  OD1 ASP A1141      -2.795  -1.497  41.317  1.00  0.850          O  
ATOM  18224  OD2 ASP A1141      -1.640  -2.230  39.688  1.00  0.850          O  
ATOM  18225  H   ASP A1141      -4.929  -3.469  38.586  1.00  0.670          H  
ATOM  18226  HA  ASP A1141      -5.283  -1.188  40.474  1.00  0.760          H  
ATOM  18227 1HB  ASP A1141      -3.373  -1.521  38.150  1.00  1.020          H  
ATOM  18228 2HB  ASP A1141      -3.516  -0.055  39.104  1.00  1.020          H  
ATOM  18229  N   SER A1142      -6.317  -1.158  37.375  1.00  0.640          N  
ATOM  18230  CA  SER A1142      -7.162  -0.348  36.485  1.00  0.670          C  
ATOM  18231  C   SER A1142      -8.075  -1.157  35.580  1.00  0.590          C  
ATOM  18232  O   SER A1142      -7.784  -2.296  35.193  1.00  0.610          O  
ATOM  18233  CB  SER A1142      -6.331   0.574  35.606  1.00  0.930          C  
ATOM  18234  OG  SER A1142      -5.590  -0.124  34.670  1.00  0.930          O  
ATOM  18235  H   SER A1142      -5.962  -2.081  37.111  1.00  0.770          H  
ATOM  18236  HA  SER A1142      -7.794   0.284  37.095  1.00  0.800          H  
ATOM  18237 1HB  SER A1142      -6.990   1.276  35.091  1.00  1.110          H  
ATOM  18238 2HB  SER A1142      -5.656   1.159  36.230  1.00  1.110          H  
ATOM  18239  HG  SER A1142      -5.157   0.545  34.138  1.00  1.110          H  
ATOM  18240  N   LEU A1143      -9.195  -0.531  35.210  1.00  0.560          N  
ATOM  18241  CA  LEU A1143     -10.134  -1.104  34.263  1.00  0.520          C  
ATOM  18242  C   LEU A1143     -10.536  -0.070  33.227  1.00  0.540          C  
ATOM  18243  O   LEU A1143     -10.795   1.099  33.565  1.00  0.640          O  
ATOM  18244  CB  LEU A1143     -11.411  -1.577  34.931  1.00  0.740          C  
ATOM  18245  CG  LEU A1143     -11.368  -2.650  35.971  1.00  0.740          C  
ATOM  18246  CD1 LEU A1143     -12.771  -2.801  36.521  1.00  0.740          C  
ATOM  18247  CD2 LEU A1143     -10.894  -3.897  35.399  1.00  0.740          C  
ATOM  18248  H   LEU A1143      -9.391   0.390  35.575  1.00  0.670          H  
ATOM  18249  HA  LEU A1143      -9.653  -1.926  33.739  1.00  0.620          H  
ATOM  18250 1HB  LEU A1143     -11.827  -0.719  35.416  1.00  0.890          H  
ATOM  18251 2HB  LEU A1143     -12.092  -1.907  34.150  1.00  0.890          H  
ATOM  18252  HG  LEU A1143     -10.711  -2.355  36.778  1.00  0.890          H  
ATOM  18253 1HD1 LEU A1143     -12.789  -3.560  37.286  1.00  0.890          H  
ATOM  18254 2HD1 LEU A1143     -13.097  -1.859  36.932  1.00  0.890          H  
ATOM  18255 3HD1 LEU A1143     -13.451  -3.092  35.716  1.00  0.890          H  
ATOM  18256 1HD2 LEU A1143     -10.876  -4.641  36.157  1.00  0.890          H  
ATOM  18257 2HD2 LEU A1143     -11.557  -4.196  34.589  1.00  0.890          H  
ATOM  18258 3HD2 LEU A1143      -9.904  -3.759  35.028  1.00  0.890          H  
ATOM  18259  N   HIS A1144     -10.654  -0.532  31.982  1.00  0.530          N  
ATOM  18260  CA  HIS A1144     -11.071   0.280  30.836  1.00  0.590          C  
ATOM  18261  C   HIS A1144     -12.105  -0.388  29.925  1.00  0.530          C  
ATOM  18262  O   HIS A1144     -11.933  -1.549  29.542  1.00  0.570          O  
ATOM  18263  CB  HIS A1144      -9.830   0.540  29.992  1.00  0.800          C  
ATOM  18264  CG  HIS A1144      -8.809   1.405  30.615  1.00  0.800          C  
ATOM  18265  ND1 HIS A1144      -8.777   2.760  30.396  1.00  0.800          N  
ATOM  18266  CD2 HIS A1144      -7.775   1.130  31.452  1.00  0.800          C  
ATOM  18267  CE1 HIS A1144      -7.773   3.291  31.076  1.00  0.800          C  
ATOM  18268  NE2 HIS A1144      -7.147   2.323  31.719  1.00  0.800          N  
ATOM  18269  H   HIS A1144     -10.382  -1.507  31.820  1.00  0.640          H  
ATOM  18270  HA  HIS A1144     -11.488   1.227  31.184  1.00  0.710          H  
ATOM  18271 1HB  HIS A1144      -9.353  -0.417  29.778  1.00  0.960          H  
ATOM  18272 2HB  HIS A1144     -10.113   0.947  29.065  1.00  0.960          H  
ATOM  18273  HD2 HIS A1144      -7.497   0.145  31.839  1.00  0.960          H  
ATOM  18274  HE1 HIS A1144      -7.506   4.344  31.095  1.00  0.960          H  
ATOM  18275  HE2 HIS A1144      -6.337   2.440  32.311  1.00  0.960          H  
ATOM  18276  N   THR A1145     -13.133   0.354  29.456  1.00  0.600          N  
ATOM  18277  CA  THR A1145     -14.064  -0.282  28.511  1.00  0.620          C  
ATOM  18278  C   THR A1145     -14.346   0.489  27.206  1.00  0.600          C  
ATOM  18279  O   THR A1145     -14.576   1.712  27.157  1.00  0.710          O  
ATOM  18280  CB  THR A1145     -15.386  -0.692  29.192  1.00  0.860          C  
ATOM  18281  OG1 THR A1145     -16.183  -1.375  28.238  1.00  0.860          O  
ATOM  18282  CG2 THR A1145     -16.162   0.482  29.725  1.00  0.860          C  
ATOM  18283  H   THR A1145     -13.295   1.315  29.771  1.00  0.720          H  
ATOM  18284  HA  THR A1145     -13.609  -1.213  28.203  1.00  0.740          H  
ATOM  18285  HB  THR A1145     -15.150  -1.375  29.993  1.00  1.030          H  
ATOM  18286  HG1 THR A1145     -15.678  -2.167  27.975  1.00  1.030          H  
ATOM  18287 1HG2 THR A1145     -17.080   0.127  30.187  1.00  1.030          H  
ATOM  18288 2HG2 THR A1145     -15.573   1.018  30.456  1.00  1.030          H  
ATOM  18289 3HG2 THR A1145     -16.406   1.130  28.910  1.00  1.030          H  
ATOM  18290  N   PHE A1146     -14.385  -0.291  26.127  1.00  0.600          N  
ATOM  18291  CA  PHE A1146     -14.552   0.198  24.751  1.00  0.680          C  
ATOM  18292  C   PHE A1146     -15.996   0.368  24.324  1.00  0.800          C  
ATOM  18293  O   PHE A1146     -16.441  -0.170  23.301  1.00  0.850          O  
ATOM  18294  CB  PHE A1146     -13.883  -0.755  23.760  1.00  0.920          C  
ATOM  18295  CG  PHE A1146     -12.425  -0.830  23.895  1.00  0.920          C  
ATOM  18296  CD1 PHE A1146     -11.890  -1.783  24.685  1.00  0.920          C  
ATOM  18297  CD2 PHE A1146     -11.584   0.024  23.213  1.00  0.920          C  
ATOM  18298  CE1 PHE A1146     -10.533  -1.905  24.844  1.00  0.920          C  
ATOM  18299  CE2 PHE A1146     -10.223  -0.088  23.350  1.00  0.920          C  
ATOM  18300  CZ  PHE A1146      -9.697  -1.060  24.178  1.00  0.920          C  
ATOM  18301  H   PHE A1146     -14.264  -1.285  26.322  1.00  0.720          H  
ATOM  18302  HA  PHE A1146     -14.067   1.174  24.680  1.00  0.820          H  
ATOM  18303 1HB  PHE A1146     -14.289  -1.756  23.879  1.00  1.100          H  
ATOM  18304 2HB  PHE A1146     -14.099  -0.431  22.752  1.00  1.100          H  
ATOM  18305  HD1 PHE A1146     -12.569  -2.452  25.185  1.00  1.100          H  
ATOM  18306  HD2 PHE A1146     -12.003   0.787  22.550  1.00  1.100          H  
ATOM  18307  HE1 PHE A1146     -10.122  -2.680  25.489  1.00  1.100          H  
ATOM  18308  HE2 PHE A1146      -9.560   0.592  22.799  1.00  1.100          H  
ATOM  18309  HZ  PHE A1146      -8.630  -1.158  24.298  1.00  1.100          H  
ATOM  18310  N   LYS A1147     -16.698   1.193  25.088  1.00  0.970          N  
ATOM  18311  CA  LYS A1147     -18.073   1.568  24.784  1.00  1.150          C  
ATOM  18312  C   LYS A1147     -17.957   2.573  23.650  1.00  1.240          C  
ATOM  18313  O   LYS A1147     -18.712   2.569  22.676  1.00  1.380          O  
ATOM  18314  CB  LYS A1147     -18.759   2.183  26.011  1.00  1.540          C  
ATOM  18315  CG  LYS A1147     -20.237   2.533  25.813  1.00  1.540          C  
ATOM  18316  CD  LYS A1147     -20.865   3.035  27.113  1.00  1.540          C  
ATOM  18317  CE  LYS A1147     -22.351   3.323  26.951  1.00  1.540          C  
ATOM  18318  NZ  LYS A1147     -22.970   3.774  28.236  1.00  1.540          N  
ATOM  18319  H   LYS A1147     -16.192   1.573  25.891  1.00  1.160          H  
ATOM  18320  HA  LYS A1147     -18.629   0.700  24.437  1.00  1.380          H  
ATOM  18321 1HB  LYS A1147     -18.687   1.491  26.852  1.00  1.850          H  
ATOM  18322 2HB  LYS A1147     -18.237   3.095  26.298  1.00  1.850          H  
ATOM  18323 1HG  LYS A1147     -20.330   3.308  25.051  1.00  1.850          H  
ATOM  18324 2HG  LYS A1147     -20.775   1.651  25.470  1.00  1.850          H  
ATOM  18325 1HD  LYS A1147     -20.718   2.304  27.909  1.00  1.850          H  
ATOM  18326 2HD  LYS A1147     -20.380   3.961  27.399  1.00  1.850          H  
ATOM  18327 1HE  LYS A1147     -22.483   4.102  26.203  1.00  1.850          H  
ATOM  18328 2HE  LYS A1147     -22.855   2.417  26.616  1.00  1.850          H  
ATOM  18329 1HZ  LYS A1147     -23.954   3.954  28.090  1.00  1.850          H  
ATOM  18330 2HZ  LYS A1147     -22.862   3.051  28.936  1.00  1.850          H  
ATOM  18331 3HZ  LYS A1147     -22.518   4.619  28.554  1.00  1.850          H  
ATOM  18332  N   ILE A1148     -17.005   3.461  23.856  1.00  1.230          N  
ATOM  18333  CA  ILE A1148     -16.580   4.541  23.003  1.00  1.320          C  
ATOM  18334  C   ILE A1148     -15.061   4.405  23.003  1.00  1.280          C  
ATOM  18335  O   ILE A1148     -14.512   3.658  23.811  1.00  1.470          O  
ATOM  18336  CB  ILE A1148     -17.051   5.918  23.528  1.00  1.810          C  
ATOM  18337  CG1 ILE A1148     -16.429   6.163  24.892  1.00  1.810          C  
ATOM  18338  CG2 ILE A1148     -18.586   5.932  23.615  1.00  1.810          C  
ATOM  18339  CD1 ILE A1148     -16.602   7.544  25.491  1.00  1.810          C  
ATOM  18340  H   ILE A1148     -16.470   3.325  24.693  1.00  1.480          H  
ATOM  18341  HA  ILE A1148     -16.953   4.388  21.989  1.00  1.580          H  
ATOM  18342  HB  ILE A1148     -16.719   6.702  22.853  1.00  2.170          H  
ATOM  18343 1HG1 ILE A1148     -16.844   5.441  25.543  1.00  2.170          H  
ATOM  18344 2HG1 ILE A1148     -15.399   5.988  24.823  1.00  2.170          H  
ATOM  18345 1HG2 ILE A1148     -18.942   6.893  23.969  1.00  2.170          H  
ATOM  18346 2HG2 ILE A1148     -19.002   5.743  22.626  1.00  2.170          H  
ATOM  18347 3HG2 ILE A1148     -18.923   5.160  24.296  1.00  2.170          H  
ATOM  18348 1HD1 ILE A1148     -16.100   7.579  26.464  1.00  2.170          H  
ATOM  18349 2HD1 ILE A1148     -16.165   8.284  24.839  1.00  2.170          H  
ATOM  18350 3HD1 ILE A1148     -17.653   7.772  25.631  1.00  2.170          H  
ATOM  18351  N   ILE A1149     -14.362   5.160  22.184  1.00  1.330          N  
ATOM  18352  CA  ILE A1149     -12.900   5.094  22.203  1.00  1.350          C  
ATOM  18353  C   ILE A1149     -12.271   6.376  22.724  1.00  1.370          C  
ATOM  18354  O   ILE A1149     -11.225   6.796  22.240  1.00  1.660          O  
ATOM  18355  CB  ILE A1149     -12.333   4.737  20.817  1.00  1.880          C  
ATOM  18356  CG1 ILE A1149     -12.792   5.774  19.759  1.00  1.880          C  
ATOM  18357  CG2 ILE A1149     -12.776   3.300  20.446  1.00  1.880          C  
ATOM  18358  CD1 ILE A1149     -12.065   5.678  18.452  1.00  1.880          C  
ATOM  18359  H   ILE A1149     -14.840   5.773  21.539  1.00  1.600          H  
ATOM  18360  HA  ILE A1149     -12.597   4.296  22.878  1.00  1.620          H  
ATOM  18361  HB  ILE A1149     -11.245   4.767  20.854  1.00  2.260          H  
ATOM  18362 1HG1 ILE A1149     -13.846   5.621  19.559  1.00  2.260          H  
ATOM  18363 2HG1 ILE A1149     -12.646   6.790  20.137  1.00  2.260          H  
ATOM  18364 1HG2 ILE A1149     -12.367   2.995  19.485  1.00  2.260          H  
ATOM  18365 2HG2 ILE A1149     -12.416   2.610  21.199  1.00  2.260          H  
ATOM  18366 3HG2 ILE A1149     -13.860   3.244  20.400  1.00  2.260          H  
ATOM  18367 1HD1 ILE A1149     -12.455   6.429  17.762  1.00  2.260          H  
ATOM  18368 2HD1 ILE A1149     -11.006   5.862  18.612  1.00  2.260          H  
ATOM  18369 3HD1 ILE A1149     -12.207   4.709  18.051  1.00  2.260          H  
ATOM  18370  N   LYS A1150     -12.947   7.042  23.652  1.00  1.240          N  
ATOM  18371  CA  LYS A1150     -12.416   8.259  24.224  1.00  1.310          C  
ATOM  18372  C   LYS A1150     -12.188   8.386  25.753  1.00  1.540          C  
ATOM  18373  O   LYS A1150     -11.785   9.476  26.157  1.00  2.380          O  
ATOM  18374  CB  LYS A1150     -13.278   9.433  23.758  1.00  1.810          C  
ATOM  18375  CG  LYS A1150     -13.226   9.662  22.252  1.00  1.810          C  
ATOM  18376  CD  LYS A1150     -14.074  10.847  21.814  1.00  1.810          C  
ATOM  18377  CE  LYS A1150     -13.914  11.084  20.314  1.00  1.810          C  
ATOM  18378  NZ  LYS A1150     -14.775  12.191  19.810  1.00  1.810          N  
ATOM  18379  H   LYS A1150     -13.827   6.683  23.979  1.00  1.490          H  
ATOM  18380  HA  LYS A1150     -11.433   8.407  23.778  1.00  1.570          H  
ATOM  18381 1HB  LYS A1150     -14.302   9.270  24.039  1.00  2.170          H  
ATOM  18382 2HB  LYS A1150     -12.945  10.349  24.245  1.00  2.170          H  
ATOM  18383 1HG  LYS A1150     -12.189   9.823  21.944  1.00  2.170          H  
ATOM  18384 2HG  LYS A1150     -13.592   8.775  21.741  1.00  2.170          H  
ATOM  18385 1HD  LYS A1150     -15.123  10.651  22.038  1.00  2.170          H  
ATOM  18386 2HD  LYS A1150     -13.761  11.738  22.355  1.00  2.170          H  
ATOM  18387 1HE  LYS A1150     -12.875  11.336  20.118  1.00  2.170          H  
ATOM  18388 2HE  LYS A1150     -14.161  10.166  19.777  1.00  2.170          H  
ATOM  18389 1HZ  LYS A1150     -14.610  12.298  18.815  1.00  2.170          H  
ATOM  18390 2HZ  LYS A1150     -15.746  11.969  19.970  1.00  2.170          H  
ATOM  18391 3HZ  LYS A1150     -14.542  13.050  20.285  1.00  2.170          H  
ATOM  18392  N   ARG A1151     -12.408   7.399  26.665  1.00  1.380          N  
ATOM  18393  CA  ARG A1151     -12.876   5.996  26.661  1.00  1.320          C  
ATOM  18394  C   ARG A1151     -13.665   5.922  27.971  1.00  1.180          C  
ATOM  18395  O   ARG A1151     -13.511   6.823  28.792  1.00  1.740          O  
ATOM  18396  CB  ARG A1151     -11.716   5.005  26.718  1.00  1.870          C  
ATOM  18397  CG  ARG A1151     -12.087   3.486  26.713  1.00  1.870          C  
ATOM  18398  CD  ARG A1151     -10.954   2.569  27.049  1.00  1.870          C  
ATOM  18399  NE  ARG A1151      -9.942   2.379  26.023  1.00  1.870          N  
ATOM  18400  CZ  ARG A1151      -8.602   2.215  26.256  1.00  1.870          C  
ATOM  18401  NH1 ARG A1151      -8.075   2.294  27.467  1.00  1.870          N  
ATOM  18402  NH2 ARG A1151      -7.788   1.984  25.256  1.00  1.870          N  
ATOM  18403  H   ARG A1151     -12.206   7.716  27.605  1.00  1.660          H  
ATOM  18404  HA  ARG A1151     -13.525   5.777  25.832  1.00  1.580          H  
ATOM  18405 1HB  ARG A1151     -11.099   5.192  25.876  1.00  2.250          H  
ATOM  18406 2HB  ARG A1151     -11.133   5.188  27.618  1.00  2.250          H  
ATOM  18407 1HG  ARG A1151     -12.781   3.280  27.486  1.00  2.250          H  
ATOM  18408 2HG  ARG A1151     -12.514   3.201  25.745  1.00  2.250          H  
ATOM  18409 1HD  ARG A1151     -10.478   2.949  27.946  1.00  2.250          H  
ATOM  18410 2HD  ARG A1151     -11.391   1.591  27.256  1.00  2.250          H  
ATOM  18411  HE  ARG A1151     -10.261   2.274  25.065  1.00  2.250          H  
ATOM  18412 1HH1 ARG A1151      -8.628   2.501  28.303  1.00  2.250          H  
ATOM  18413 2HH1 ARG A1151      -7.080   2.173  27.582  1.00  2.250          H  
ATOM  18414 1HH2 ARG A1151      -8.120   1.922  24.285  1.00  2.250          H  
ATOM  18415 2HH2 ARG A1151      -6.801   1.875  25.420  1.00  2.250          H  
ATOM  18416  N   VAL A1152     -14.533   4.933  28.189  1.00  1.100          N  
ATOM  18417  CA  VAL A1152     -15.201   4.883  29.483  1.00  1.150          C  
ATOM  18418  C   VAL A1152     -14.353   4.111  30.503  1.00  1.000          C  
ATOM  18419  O   VAL A1152     -13.965   2.976  30.233  1.00  1.420          O  
ATOM  18420  CB  VAL A1152     -16.594   4.241  29.347  1.00  1.590          C  
ATOM  18421  CG1 VAL A1152     -17.268   4.039  30.701  1.00  1.590          C  
ATOM  18422  CG2 VAL A1152     -17.443   5.147  28.539  1.00  1.590          C  
ATOM  18423  H   VAL A1152     -14.657   4.148  27.540  1.00  1.320          H  
ATOM  18424  HA  VAL A1152     -15.361   5.906  29.792  1.00  1.380          H  
ATOM  18425  HB  VAL A1152     -16.497   3.295  28.851  1.00  1.910          H  
ATOM  18426 1HG1 VAL A1152     -18.248   3.595  30.548  1.00  1.910          H  
ATOM  18427 2HG1 VAL A1152     -16.670   3.371  31.318  1.00  1.910          H  
ATOM  18428 3HG1 VAL A1152     -17.381   4.989  31.208  1.00  1.910          H  
ATOM  18429 1HG2 VAL A1152     -18.422   4.711  28.403  1.00  1.910          H  
ATOM  18430 2HG2 VAL A1152     -17.534   6.110  29.038  1.00  1.910          H  
ATOM  18431 3HG2 VAL A1152     -16.984   5.284  27.616  1.00  1.910          H  
ATOM  18432  N   PRO A1153     -14.010   4.700  31.655  1.00  1.300          N  
ATOM  18433  CA  PRO A1153     -13.240   4.091  32.721  1.00  1.610          C  
ATOM  18434  C   PRO A1153     -14.164   3.178  33.478  1.00  1.230          C  
ATOM  18435  O   PRO A1153     -15.369   3.411  33.443  1.00  1.200          O  
ATOM  18436  CB  PRO A1153     -12.820   5.294  33.543  1.00  2.420          C  
ATOM  18437  CG  PRO A1153     -13.952   6.279  33.381  1.00  2.420          C  
ATOM  18438  CD  PRO A1153     -14.428   6.092  31.956  1.00  2.420          C  
ATOM  18439  HA  PRO A1153     -12.375   3.547  32.309  1.00  1.930          H  
ATOM  18440 1HB  PRO A1153     -12.608   4.996  34.581  1.00  2.900          H  
ATOM  18441 2HB  PRO A1153     -11.898   5.675  33.115  1.00  2.900          H  
ATOM  18442 1HG  PRO A1153     -14.743   6.075  34.121  1.00  2.900          H  
ATOM  18443 2HG  PRO A1153     -13.598   7.305  33.568  1.00  2.900          H  
ATOM  18444 1HD  PRO A1153     -15.516   6.196  31.953  1.00  2.900          H  
ATOM  18445 2HD  PRO A1153     -13.923   6.814  31.290  1.00  2.900          H  
ATOM  18446  N   GLN A1154     -13.652   2.230  34.257  1.00  1.710          N  
ATOM  18447  CA  GLN A1154     -14.604   1.459  35.057  1.00  1.830          C  
ATOM  18448  C   GLN A1154     -14.414   1.455  36.580  1.00  1.370          C  
ATOM  18449  O   GLN A1154     -14.104   0.423  37.178  1.00  1.500          O  
ATOM  18450  CB  GLN A1154     -14.664   0.022  34.565  1.00  2.510          C  
ATOM  18451  CG  GLN A1154     -15.178  -0.147  33.172  1.00  2.510          C  
ATOM  18452  CD  GLN A1154     -15.301  -1.609  32.778  1.00  2.510          C  
ATOM  18453  OE1 GLN A1154     -14.340  -2.380  32.784  1.00  2.510          O  
ATOM  18454  NE2 GLN A1154     -16.509  -1.995  32.429  1.00  2.510          N  
ATOM  18455  H   GLN A1154     -12.645   2.023  34.248  1.00  2.050          H  
ATOM  18456  HA  GLN A1154     -15.594   1.880  34.887  1.00  2.200          H  
ATOM  18457 1HB  GLN A1154     -13.711  -0.364  34.552  1.00  3.020          H  
ATOM  18458 2HB  GLN A1154     -15.255  -0.578  35.242  1.00  3.020          H  
ATOM  18459 1HG  GLN A1154     -16.155   0.327  33.086  1.00  3.020          H  
ATOM  18460 2HG  GLN A1154     -14.471   0.328  32.487  1.00  3.020          H  
ATOM  18461 1HE2 GLN A1154     -16.677  -2.946  32.163  1.00  3.020          H  
ATOM  18462 2HE2 GLN A1154     -17.264  -1.339  32.428  1.00  3.020          H  
ATOM  18463  N   SER A1155     -14.749   2.588  37.235  1.00  1.260          N  
ATOM  18464  CA  SER A1155     -14.680   2.755  38.705  1.00  1.320          C  
ATOM  18465  C   SER A1155     -15.716   1.832  39.356  1.00  1.170          C  
ATOM  18466  O   SER A1155     -15.635   1.446  40.537  1.00  1.370          O  
ATOM  18467  CB  SER A1155     -14.934   4.201  39.071  1.00  1.820          C  
ATOM  18468  OG  SER A1155     -16.239   4.571  38.737  1.00  1.820          O  
ATOM  18469  H   SER A1155     -15.047   3.403  36.708  1.00  1.510          H  
ATOM  18470  HA  SER A1155     -13.689   2.472  39.051  1.00  1.580          H  
ATOM  18471 1HB  SER A1155     -14.774   4.339  40.141  1.00  2.190          H  
ATOM  18472 2HB  SER A1155     -14.223   4.841  38.549  1.00  2.190          H  
ATOM  18473  HG  SER A1155     -16.339   5.488  39.017  1.00  2.190          H  
ATOM  18474  N   ASP A1156     -16.606   1.380  38.482  1.00  1.120          N  
ATOM  18475  CA  ASP A1156     -17.697   0.461  38.660  1.00  1.150          C  
ATOM  18476  C   ASP A1156     -17.219  -0.894  39.170  1.00  1.050          C  
ATOM  18477  O   ASP A1156     -18.044  -1.711  39.569  1.00  1.060          O  
ATOM  18478  CB  ASP A1156     -18.421   0.266  37.329  1.00  1.600          C  
ATOM  18479  CG  ASP A1156     -19.220   1.471  36.858  1.00  1.600          C  
ATOM  18480  OD1 ASP A1156     -19.465   2.362  37.626  1.00  1.600          O  
ATOM  18481  OD2 ASP A1156     -19.554   1.493  35.701  1.00  1.600          O  
ATOM  18482  H   ASP A1156     -16.533   1.809  37.573  1.00  1.340          H  
ATOM  18483  HA  ASP A1156     -18.394   0.884  39.385  1.00  1.380          H  
ATOM  18484 1HB  ASP A1156     -17.679   0.062  36.570  1.00  1.920          H  
ATOM  18485 2HB  ASP A1156     -19.086  -0.597  37.397  1.00  1.920          H  
ATOM  18486  N   ILE A1157     -15.893  -1.136  39.237  1.00  1.060          N  
ATOM  18487  CA  ILE A1157     -15.372  -2.396  39.772  1.00  1.010          C  
ATOM  18488  C   ILE A1157     -16.077  -2.780  41.074  1.00  1.040          C  
ATOM  18489  O   ILE A1157     -16.298  -3.964  41.323  1.00  1.000          O  
ATOM  18490  CB  ILE A1157     -13.824  -2.337  40.017  1.00  1.430          C  
ATOM  18491  CG1 ILE A1157     -13.284  -3.795  40.275  1.00  1.430          C  
ATOM  18492  CG2 ILE A1157     -13.446  -1.405  41.201  1.00  1.430          C  
ATOM  18493  CD1 ILE A1157     -11.756  -3.975  40.179  1.00  1.430          C  
ATOM  18494  H   ILE A1157     -15.250  -0.443  38.843  1.00  1.270          H  
ATOM  18495  HA  ILE A1157     -15.554  -3.182  39.048  1.00  1.210          H  
ATOM  18496  HB  ILE A1157     -13.348  -1.945  39.142  1.00  1.720          H  
ATOM  18497 1HG1 ILE A1157     -13.590  -4.102  41.275  1.00  1.720          H  
ATOM  18498 2HG1 ILE A1157     -13.747  -4.443  39.582  1.00  1.720          H  
ATOM  18499 1HG2 ILE A1157     -12.370  -1.382  41.315  1.00  1.720          H  
ATOM  18500 2HG2 ILE A1157     -13.808  -0.401  41.001  1.00  1.720          H  
ATOM  18501 3HG2 ILE A1157     -13.866  -1.762  42.131  1.00  1.720          H  
ATOM  18502 1HD1 ILE A1157     -11.500  -5.017  40.377  1.00  1.720          H  
ATOM  18503 2HD1 ILE A1157     -11.413  -3.709  39.186  1.00  1.720          H  
ATOM  18504 3HD1 ILE A1157     -11.254  -3.343  40.914  1.00  1.720          H  
ATOM  18505  N   ARG A1158     -16.447  -1.812  41.932  1.00  1.140          N  
ATOM  18506  CA  ARG A1158     -17.139  -2.239  43.148  1.00  1.210          C  
ATOM  18507  C   ARG A1158     -18.474  -2.940  42.822  1.00  1.090          C  
ATOM  18508  O   ARG A1158     -18.848  -3.936  43.462  1.00  1.080          O  
ATOM  18509  CB  ARG A1158     -17.440  -1.069  44.078  1.00  1.670          C  
ATOM  18510  CG  ARG A1158     -16.256  -0.429  44.837  1.00  1.670          C  
ATOM  18511  CD  ARG A1158     -16.764   0.714  45.672  1.00  1.670          C  
ATOM  18512  NE  ARG A1158     -15.748   1.330  46.530  1.00  1.670          N  
ATOM  18513  CZ  ARG A1158     -15.975   2.405  47.333  1.00  1.670          C  
ATOM  18514  NH1 ARG A1158     -17.169   2.970  47.365  1.00  1.670          N  
ATOM  18515  NH2 ARG A1158     -15.005   2.891  48.094  1.00  1.670          N  
ATOM  18516  H   ARG A1158     -16.238  -0.824  41.725  1.00  1.370          H  
ATOM  18517  HA  ARG A1158     -16.500  -2.946  43.677  1.00  1.450          H  
ATOM  18518 1HB  ARG A1158     -17.915  -0.278  43.498  1.00  2.000          H  
ATOM  18519 2HB  ARG A1158     -18.164  -1.394  44.824  1.00  2.000          H  
ATOM  18520 1HG  ARG A1158     -15.791  -1.165  45.494  1.00  2.000          H  
ATOM  18521 2HG  ARG A1158     -15.515  -0.049  44.130  1.00  2.000          H  
ATOM  18522 1HD  ARG A1158     -17.146   1.483  44.999  1.00  2.000          H  
ATOM  18523 2HD  ARG A1158     -17.573   0.355  46.308  1.00  2.000          H  
ATOM  18524  HE  ARG A1158     -14.812   0.922  46.538  1.00  2.000          H  
ATOM  18525 1HH1 ARG A1158     -17.918   2.610  46.794  1.00  2.000          H  
ATOM  18526 2HH1 ARG A1158     -17.337   3.766  47.964  1.00  2.000          H  
ATOM  18527 1HH2 ARG A1158     -14.077   2.456  48.079  1.00  2.000          H  
ATOM  18528 2HH2 ARG A1158     -15.173   3.685  48.691  1.00  2.000          H  
ATOM  18529  N   GLU A1159     -19.184  -2.411  41.820  1.00  1.060          N  
ATOM  18530  CA  GLU A1159     -20.491  -2.905  41.442  1.00  1.020          C  
ATOM  18531  C   GLU A1159     -20.357  -4.197  40.680  1.00  0.840          C  
ATOM  18532  O   GLU A1159     -21.172  -5.102  40.851  1.00  0.830          O  
ATOM  18533  CB  GLU A1159     -21.227  -1.875  40.577  1.00  1.440          C  
ATOM  18534  CG  GLU A1159     -21.592  -0.575  41.294  1.00  1.440          C  
ATOM  18535  CD  GLU A1159     -22.542  -0.773  42.433  1.00  1.440          C  
ATOM  18536  OE1 GLU A1159     -23.511  -1.469  42.260  1.00  1.440          O  
ATOM  18537  OE2 GLU A1159     -22.298  -0.230  43.482  1.00  1.440          O  
ATOM  18538  H   GLU A1159     -18.784  -1.654  41.279  1.00  1.270          H  
ATOM  18539  HA  GLU A1159     -21.072  -3.091  42.346  1.00  1.220          H  
ATOM  18540 1HB  GLU A1159     -20.613  -1.619  39.714  1.00  1.730          H  
ATOM  18541 2HB  GLU A1159     -22.147  -2.318  40.198  1.00  1.730          H  
ATOM  18542 1HG  GLU A1159     -20.677  -0.120  41.673  1.00  1.730          H  
ATOM  18543 2HG  GLU A1159     -22.033   0.111  40.573  1.00  1.730          H  
ATOM  18544  N   TYR A1160     -19.318  -4.302  39.852  1.00  0.730          N  
ATOM  18545  CA  TYR A1160     -19.154  -5.505  39.057  1.00  0.610          C  
ATOM  18546  C   TYR A1160     -18.911  -6.696  39.958  1.00  0.620          C  
ATOM  18547  O   TYR A1160     -19.498  -7.758  39.742  1.00  0.590          O  
ATOM  18548  CB  TYR A1160     -18.025  -5.366  38.026  1.00  0.900          C  
ATOM  18549  CG  TYR A1160     -18.341  -4.442  36.886  1.00  0.900          C  
ATOM  18550  CD1 TYR A1160     -17.485  -3.402  36.560  1.00  0.900          C  
ATOM  18551  CD2 TYR A1160     -19.508  -4.616  36.164  1.00  0.900          C  
ATOM  18552  CE1 TYR A1160     -17.811  -2.555  35.537  1.00  0.900          C  
ATOM  18553  CE2 TYR A1160     -19.819  -3.763  35.160  1.00  0.900          C  
ATOM  18554  CZ  TYR A1160     -18.994  -2.735  34.845  1.00  0.900          C  
ATOM  18555  OH  TYR A1160     -19.353  -1.877  33.833  1.00  0.900          O  
ATOM  18556  H   TYR A1160     -18.690  -3.500  39.759  1.00  0.880          H  
ATOM  18557  HA  TYR A1160     -20.086  -5.698  38.534  1.00  0.730          H  
ATOM  18558 1HB  TYR A1160     -17.123  -5.010  38.523  1.00  1.080          H  
ATOM  18559 2HB  TYR A1160     -17.807  -6.328  37.604  1.00  1.080          H  
ATOM  18560  HD1 TYR A1160     -16.563  -3.249  37.105  1.00  1.080          H  
ATOM  18561  HD2 TYR A1160     -20.193  -5.427  36.393  1.00  1.080          H  
ATOM  18562  HE1 TYR A1160     -17.153  -1.743  35.280  1.00  1.080          H  
ATOM  18563  HE2 TYR A1160     -20.734  -3.897  34.612  1.00  1.080          H  
ATOM  18564  HH  TYR A1160     -18.791  -1.099  33.853  1.00  1.080          H  
ATOM  18565  N   ILE A1161     -18.102  -6.527  41.003  1.00  0.710          N  
ATOM  18566  CA  ILE A1161     -17.850  -7.658  41.882  1.00  0.760          C  
ATOM  18567  C   ILE A1161     -19.151  -8.072  42.555  1.00  0.780          C  
ATOM  18568  O   ILE A1161     -19.462  -9.269  42.630  1.00  0.770          O  
ATOM  18569  CB  ILE A1161     -16.797  -7.331  42.965  1.00  1.040          C  
ATOM  18570  CG1 ILE A1161     -15.399  -6.996  42.313  1.00  1.040          C  
ATOM  18571  CG2 ILE A1161     -16.685  -8.530  43.963  1.00  1.040          C  
ATOM  18572  CD1 ILE A1161     -14.750  -8.079  41.521  1.00  1.040          C  
ATOM  18573  H   ILE A1161     -17.628  -5.627  41.144  1.00  0.850          H  
ATOM  18574  HA  ILE A1161     -17.511  -8.502  41.285  1.00  0.910          H  
ATOM  18575  HB  ILE A1161     -17.109  -6.434  43.509  1.00  1.250          H  
ATOM  18576 1HG1 ILE A1161     -15.525  -6.168  41.647  1.00  1.250          H  
ATOM  18577 2HG1 ILE A1161     -14.716  -6.700  43.107  1.00  1.250          H  
ATOM  18578 1HG2 ILE A1161     -15.953  -8.292  44.732  1.00  1.250          H  
ATOM  18579 2HG2 ILE A1161     -17.645  -8.717  44.439  1.00  1.250          H  
ATOM  18580 3HG2 ILE A1161     -16.379  -9.431  43.435  1.00  1.250          H  
ATOM  18581 1HD1 ILE A1161     -13.802  -7.713  41.138  1.00  1.250          H  
ATOM  18582 2HD1 ILE A1161     -14.570  -8.914  42.164  1.00  1.250          H  
ATOM  18583 3HD1 ILE A1161     -15.379  -8.383  40.690  1.00  1.250          H  
ATOM  18584  N   ASN A1162     -19.925  -7.094  43.051  1.00  0.840          N  
ATOM  18585  CA  ASN A1162     -21.176  -7.447  43.693  1.00  0.900          C  
ATOM  18586  C   ASN A1162     -22.162  -8.107  42.729  1.00  0.820          C  
ATOM  18587  O   ASN A1162     -22.843  -9.051  43.126  1.00  0.850          O  
ATOM  18588  CB  ASN A1162     -21.795  -6.235  44.357  1.00  1.240          C  
ATOM  18589  CG  ASN A1162     -21.072  -5.845  45.631  1.00  1.240          C  
ATOM  18590  OD1 ASN A1162     -20.345  -6.651  46.228  1.00  1.240          O  
ATOM  18591  ND2 ASN A1162     -21.264  -4.625  46.065  1.00  1.240          N  
ATOM  18592  H   ASN A1162     -19.629  -6.112  43.006  1.00  1.010          H  
ATOM  18593  HA  ASN A1162     -20.961  -8.181  44.469  1.00  1.080          H  
ATOM  18594 1HB  ASN A1162     -21.756  -5.391  43.661  1.00  1.480          H  
ATOM  18595 2HB  ASN A1162     -22.844  -6.430  44.579  1.00  1.480          H  
ATOM  18596 1HD2 ASN A1162     -20.811  -4.317  46.901  1.00  1.480          H  
ATOM  18597 2HD2 ASN A1162     -21.856  -3.996  45.557  1.00  1.480          H  
ATOM  18598  N   LYS A1163     -22.227  -7.655  41.468  1.00  0.740          N  
ATOM  18599  CA  LYS A1163     -23.144  -8.271  40.509  1.00  0.700          C  
ATOM  18600  C   LYS A1163     -22.774  -9.722  40.234  1.00  0.650          C  
ATOM  18601  O   LYS A1163     -23.663 -10.576  40.152  1.00  0.670          O  
ATOM  18602  CB  LYS A1163     -23.228  -7.463  39.212  1.00  1.000          C  
ATOM  18603  CG  LYS A1163     -23.989  -6.141  39.378  1.00  1.000          C  
ATOM  18604  CD  LYS A1163     -24.053  -5.336  38.088  1.00  1.000          C  
ATOM  18605  CE  LYS A1163     -24.810  -4.019  38.309  1.00  1.000          C  
ATOM  18606  NZ  LYS A1163     -24.921  -3.206  37.058  1.00  1.000          N  
ATOM  18607  H   LYS A1163     -21.676  -6.837  41.197  1.00  0.890          H  
ATOM  18608  HA  LYS A1163     -24.140  -8.270  40.951  1.00  0.840          H  
ATOM  18609 1HB  LYS A1163     -22.217  -7.231  38.864  1.00  1.200          H  
ATOM  18610 2HB  LYS A1163     -23.718  -8.052  38.438  1.00  1.200          H  
ATOM  18611 1HG  LYS A1163     -25.005  -6.367  39.713  1.00  1.200          H  
ATOM  18612 2HG  LYS A1163     -23.511  -5.546  40.149  1.00  1.200          H  
ATOM  18613 1HD  LYS A1163     -23.035  -5.110  37.760  1.00  1.200          H  
ATOM  18614 2HD  LYS A1163     -24.551  -5.915  37.312  1.00  1.200          H  
ATOM  18615 1HE  LYS A1163     -25.810  -4.241  38.676  1.00  1.200          H  
ATOM  18616 2HE  LYS A1163     -24.279  -3.431  39.063  1.00  1.200          H  
ATOM  18617 1HZ  LYS A1163     -25.422  -2.351  37.255  1.00  1.200          H  
ATOM  18618 2HZ  LYS A1163     -23.997  -2.978  36.714  1.00  1.200          H  
ATOM  18619 3HZ  LYS A1163     -25.426  -3.734  36.355  1.00  1.200          H  
ATOM  18620  N   GLY A1164     -21.468 -10.005  40.127  1.00  0.620          N  
ATOM  18621  CA  GLY A1164     -20.986 -11.363  39.911  1.00  0.610          C  
ATOM  18622  C   GLY A1164     -21.505 -12.243  41.044  1.00  0.680          C  
ATOM  18623  O   GLY A1164     -22.149 -13.282  40.817  1.00  0.690          O  
ATOM  18624  H   GLY A1164     -20.794  -9.229  40.160  1.00  0.740          H  
ATOM  18625 1HA  GLY A1164     -21.323 -11.735  38.948  1.00  0.730          H  
ATOM  18626 2HA  GLY A1164     -19.896 -11.365  39.906  1.00  0.730          H  
ATOM  18627  N   TYR A1165     -21.239 -11.797  42.276  1.00  0.750          N  
ATOM  18628  CA  TYR A1165     -21.662 -12.494  43.476  1.00  0.840          C  
ATOM  18629  C   TYR A1165     -23.177 -12.713  43.525  1.00  0.840          C  
ATOM  18630  O   TYR A1165     -23.640 -13.818  43.817  1.00  0.860          O  
ATOM  18631  CB  TYR A1165     -21.191 -11.768  44.725  1.00  1.140          C  
ATOM  18632  CG  TYR A1165     -21.636 -12.442  45.992  1.00  1.140          C  
ATOM  18633  CD1 TYR A1165     -20.963 -13.570  46.449  1.00  1.140          C  
ATOM  18634  CD2 TYR A1165     -22.713 -11.939  46.702  1.00  1.140          C  
ATOM  18635  CE1 TYR A1165     -21.364 -14.186  47.608  1.00  1.140          C  
ATOM  18636  CE2 TYR A1165     -23.112 -12.555  47.863  1.00  1.140          C  
ATOM  18637  CZ  TYR A1165     -22.443 -13.673  48.317  1.00  1.140          C  
ATOM  18638  OH  TYR A1165     -22.843 -14.285  49.480  1.00  1.140          O  
ATOM  18639  H   TYR A1165     -20.703 -10.924  42.376  1.00  0.900          H  
ATOM  18640  HA  TYR A1165     -21.195 -13.466  43.465  1.00  1.010          H  
ATOM  18641 1HB  TYR A1165     -20.099 -11.708  44.723  1.00  1.370          H  
ATOM  18642 2HB  TYR A1165     -21.574 -10.751  44.722  1.00  1.370          H  
ATOM  18643  HD1 TYR A1165     -20.114 -13.965  45.890  1.00  1.370          H  
ATOM  18644  HD2 TYR A1165     -23.240 -11.057  46.343  1.00  1.370          H  
ATOM  18645  HE1 TYR A1165     -20.839 -15.070  47.968  1.00  1.370          H  
ATOM  18646  HE2 TYR A1165     -23.957 -12.162  48.424  1.00  1.370          H  
ATOM  18647  HH  TYR A1165     -23.569 -13.790  49.867  1.00  1.370          H  
ATOM  18648  N   GLN A1166     -23.960 -11.668  43.250  1.00  0.840          N  
ATOM  18649  CA  GLN A1166     -25.407 -11.794  43.313  1.00  0.870          C  
ATOM  18650  C   GLN A1166     -25.919 -12.888  42.388  1.00  0.840          C  
ATOM  18651  O   GLN A1166     -26.814 -13.640  42.785  1.00  0.900          O  
ATOM  18652  CB  GLN A1166     -26.063 -10.468  42.934  1.00  1.210          C  
ATOM  18653  CG  GLN A1166     -25.912  -9.361  43.964  1.00  1.210          C  
ATOM  18654  CD  GLN A1166     -26.348  -8.025  43.408  1.00  1.210          C  
ATOM  18655  OE1 GLN A1166     -26.503  -7.885  42.189  1.00  1.210          O  
ATOM  18656  NE2 GLN A1166     -26.550  -7.045  44.277  1.00  1.210          N  
ATOM  18657  H   GLN A1166     -23.539 -10.763  43.029  1.00  1.010          H  
ATOM  18658  HA  GLN A1166     -25.683 -12.052  44.335  1.00  1.040          H  
ATOM  18659 1HB  GLN A1166     -25.622 -10.118  42.000  1.00  1.450          H  
ATOM  18660 2HB  GLN A1166     -27.124 -10.625  42.755  1.00  1.450          H  
ATOM  18661 1HG  GLN A1166     -26.557  -9.593  44.809  1.00  1.450          H  
ATOM  18662 2HG  GLN A1166     -24.892  -9.294  44.302  1.00  1.450          H  
ATOM  18663 1HE2 GLN A1166     -26.840  -6.143  43.956  1.00  1.450          H  
ATOM  18664 2HE2 GLN A1166     -26.414  -7.204  45.256  1.00  1.450          H  
ATOM  18665  N   LYS A1167     -25.351 -13.006  41.180  1.00  0.780          N  
ATOM  18666  CA  LYS A1167     -25.788 -14.066  40.276  1.00  0.800          C  
ATOM  18667  C   LYS A1167     -25.407 -15.439  40.830  1.00  0.820          C  
ATOM  18668  O   LYS A1167     -26.200 -16.378  40.748  1.00  0.870          O  
ATOM  18669  CB  LYS A1167     -25.231 -13.883  38.875  1.00  1.110          C  
ATOM  18670  CG  LYS A1167     -25.724 -12.637  38.119  1.00  1.110          C  
ATOM  18671  CD  LYS A1167     -27.243 -12.515  37.902  1.00  1.110          C  
ATOM  18672  CE  LYS A1167     -27.777 -13.521  36.906  1.00  1.110          C  
ATOM  18673  NZ  LYS A1167     -29.231 -13.281  36.613  1.00  1.110          N  
ATOM  18674  H   LYS A1167     -24.650 -12.314  40.883  1.00  0.940          H  
ATOM  18675  HA  LYS A1167     -26.871 -14.042  40.221  1.00  0.960          H  
ATOM  18676 1HB  LYS A1167     -24.140 -13.811  38.933  1.00  1.330          H  
ATOM  18677 2HB  LYS A1167     -25.461 -14.752  38.284  1.00  1.330          H  
ATOM  18678 1HG  LYS A1167     -25.348 -11.737  38.602  1.00  1.330          H  
ATOM  18679 2HG  LYS A1167     -25.311 -12.707  37.161  1.00  1.330          H  
ATOM  18680 1HD  LYS A1167     -27.790 -12.599  38.838  1.00  1.330          H  
ATOM  18681 2HD  LYS A1167     -27.441 -11.525  37.497  1.00  1.330          H  
ATOM  18682 1HE  LYS A1167     -27.208 -13.460  35.976  1.00  1.330          H  
ATOM  18683 2HE  LYS A1167     -27.673 -14.517  37.323  1.00  1.330          H  
ATOM  18684 1HZ  LYS A1167     -29.557 -13.977  35.968  1.00  1.330          H  
ATOM  18685 2HZ  LYS A1167     -29.770 -13.353  37.499  1.00  1.330          H  
ATOM  18686 3HZ  LYS A1167     -29.363 -12.362  36.220  1.00  1.330          H  
ATOM  18687  N   LEU A1168     -24.255 -15.548  41.511  1.00  0.820          N  
ATOM  18688  CA  LEU A1168     -23.871 -16.845  42.076  1.00  0.900          C  
ATOM  18689  C   LEU A1168     -24.956 -17.305  43.034  1.00  0.940          C  
ATOM  18690  O   LEU A1168     -25.273 -18.499  43.099  1.00  1.040          O  
ATOM  18691  CB  LEU A1168     -22.600 -16.759  42.946  1.00  1.230          C  
ATOM  18692  CG  LEU A1168     -21.295 -16.400  42.289  1.00  1.230          C  
ATOM  18693  CD1 LEU A1168     -20.232 -16.231  43.361  1.00  1.230          C  
ATOM  18694  CD2 LEU A1168     -20.887 -17.445  41.334  1.00  1.230          C  
ATOM  18695  H   LEU A1168     -23.610 -14.746  41.528  1.00  0.980          H  
ATOM  18696  HA  LEU A1168     -23.773 -17.575  41.278  1.00  1.080          H  
ATOM  18697 1HB  LEU A1168     -22.773 -16.043  43.736  1.00  1.470          H  
ATOM  18698 2HB  LEU A1168     -22.465 -17.729  43.417  1.00  1.470          H  
ATOM  18699  HG  LEU A1168     -21.412 -15.458  41.785  1.00  1.470          H  
ATOM  18700 1HD1 LEU A1168     -19.305 -15.934  42.892  1.00  1.470          H  
ATOM  18701 2HD1 LEU A1168     -20.529 -15.478  44.068  1.00  1.470          H  
ATOM  18702 3HD1 LEU A1168     -20.092 -17.172  43.883  1.00  1.470          H  
ATOM  18703 1HD2 LEU A1168     -19.950 -17.177  40.888  1.00  1.470          H  
ATOM  18704 2HD2 LEU A1168     -20.777 -18.378  41.876  1.00  1.470          H  
ATOM  18705 3HD2 LEU A1168     -21.635 -17.557  40.556  1.00  1.470          H  
ATOM  18706  N   ILE A1169     -25.536 -16.346  43.756  1.00  0.910          N  
ATOM  18707  CA  ILE A1169     -26.593 -16.642  44.704  1.00  0.980          C  
ATOM  18708  C   ILE A1169     -27.891 -16.970  43.948  1.00  0.970          C  
ATOM  18709  O   ILE A1169     -28.556 -17.947  44.272  1.00  1.040          O  
ATOM  18710  CB  ILE A1169     -26.816 -15.486  45.701  1.00  1.340          C  
ATOM  18711  CG1 ILE A1169     -25.472 -15.177  46.479  1.00  1.340          C  
ATOM  18712  CG2 ILE A1169     -27.966 -15.853  46.696  1.00  1.340          C  
ATOM  18713  CD1 ILE A1169     -24.838 -16.325  47.223  1.00  1.340          C  
ATOM  18714  H   ILE A1169     -25.168 -15.391  43.654  1.00  1.090          H  
ATOM  18715  HA  ILE A1169     -26.324 -17.532  45.264  1.00  1.180          H  
ATOM  18716  HB  ILE A1169     -27.085 -14.582  45.153  1.00  1.610          H  
ATOM  18717 1HG1 ILE A1169     -24.746 -14.801  45.770  1.00  1.610          H  
ATOM  18718 2HG1 ILE A1169     -25.680 -14.392  47.203  1.00  1.610          H  
ATOM  18719 1HG2 ILE A1169     -28.119 -15.031  47.394  1.00  1.610          H  
ATOM  18720 2HG2 ILE A1169     -28.892 -16.029  46.152  1.00  1.610          H  
ATOM  18721 3HG2 ILE A1169     -27.713 -16.752  47.255  1.00  1.610          H  
ATOM  18722 1HD1 ILE A1169     -23.938 -15.986  47.715  1.00  1.610          H  
ATOM  18723 2HD1 ILE A1169     -25.523 -16.696  47.960  1.00  1.610          H  
ATOM  18724 3HD1 ILE A1169     -24.572 -17.122  46.536  1.00  1.610          H  
ATOM  18725  N   GLU A1170     -28.261 -16.196  42.920  1.00  0.940          N  
ATOM  18726  CA  GLU A1170     -29.503 -16.496  42.186  1.00  0.980          C  
ATOM  18727  C   GLU A1170     -29.475 -17.896  41.564  1.00  0.990          C  
ATOM  18728  O   GLU A1170     -30.497 -18.581  41.495  1.00  1.090          O  
ATOM  18729  CB  GLU A1170     -29.767 -15.502  41.049  1.00  1.360          C  
ATOM  18730  CG  GLU A1170     -30.141 -14.083  41.460  1.00  1.360          C  
ATOM  18731  CD  GLU A1170     -30.446 -13.202  40.254  1.00  1.360          C  
ATOM  18732  OE1 GLU A1170     -30.486 -13.727  39.151  1.00  1.360          O  
ATOM  18733  OE2 GLU A1170     -30.625 -12.024  40.422  1.00  1.360          O  
ATOM  18734  H   GLU A1170     -27.700 -15.373  42.681  1.00  1.130          H  
ATOM  18735  HA  GLU A1170     -30.334 -16.452  42.888  1.00  1.180          H  
ATOM  18736 1HB  GLU A1170     -28.873 -15.437  40.425  1.00  1.630          H  
ATOM  18737 2HB  GLU A1170     -30.566 -15.886  40.418  1.00  1.630          H  
ATOM  18738 1HG  GLU A1170     -31.017 -14.119  42.105  1.00  1.630          H  
ATOM  18739 2HG  GLU A1170     -29.320 -13.649  42.027  1.00  1.630          H  
ATOM  18740  N   TRP A1171     -28.297 -18.330  41.134  1.00  0.960          N  
ATOM  18741  CA  TRP A1171     -28.093 -19.628  40.507  1.00  1.030          C  
ATOM  18742  C   TRP A1171     -27.952 -20.796  41.498  1.00  1.210          C  
ATOM  18743  O   TRP A1171     -27.824 -21.954  41.059  1.00  1.480          O  
ATOM  18744  CB  TRP A1171     -26.822 -19.566  39.654  1.00  1.410          C  
ATOM  18745  CG  TRP A1171     -26.905 -18.638  38.472  1.00  1.410          C  
ATOM  18746  CD1 TRP A1171     -28.027 -18.211  37.830  1.00  1.410          C  
ATOM  18747  CD2 TRP A1171     -25.797 -17.992  37.805  1.00  1.410          C  
ATOM  18748  NE1 TRP A1171     -27.694 -17.367  36.813  1.00  1.410          N  
ATOM  18749  CE2 TRP A1171     -26.336 -17.221  36.780  1.00  1.410          C  
ATOM  18750  CE3 TRP A1171     -24.410 -18.004  37.997  1.00  1.410          C  
ATOM  18751  CZ2 TRP A1171     -25.542 -16.469  35.935  1.00  1.410          C  
ATOM  18752  CZ3 TRP A1171     -23.618 -17.245  37.153  1.00  1.410          C  
ATOM  18753  CH2 TRP A1171     -24.170 -16.502  36.148  1.00  1.410          C  
ATOM  18754  H   TRP A1171     -27.504 -17.680  41.180  1.00  1.150          H  
ATOM  18755  HA  TRP A1171     -28.951 -19.836  39.874  1.00  1.240          H  
ATOM  18756 1HB  TRP A1171     -25.996 -19.232  40.287  1.00  1.700          H  
ATOM  18757 2HB  TRP A1171     -26.577 -20.559  39.289  1.00  1.700          H  
ATOM  18758  HD1 TRP A1171     -29.044 -18.496  38.082  1.00  1.700          H  
ATOM  18759  HE1 TRP A1171     -28.344 -16.923  36.189  1.00  1.700          H  
ATOM  18760  HE3 TRP A1171     -23.965 -18.595  38.794  1.00  1.700          H  
ATOM  18761  HZ2 TRP A1171     -25.961 -15.866  35.130  1.00  1.700          H  
ATOM  18762  HZ3 TRP A1171     -22.548 -17.251  37.308  1.00  1.700          H  
ATOM  18763  HH2 TRP A1171     -23.517 -15.921  35.504  1.00  1.700          H  
ATOM  18764  N   SER A1172     -27.925 -20.498  42.803  1.00  1.260          N  
ATOM  18765  CA  SER A1172     -27.744 -21.479  43.863  1.00  1.540          C  
ATOM  18766  C   SER A1172     -29.029 -22.185  44.245  1.00  1.640          C  
ATOM  18767  O   SER A1172     -30.122 -21.636  44.138  1.00  1.980          O  
ATOM  18768  CB  SER A1172     -27.172 -20.801  45.100  1.00  2.040          C  
ATOM  18769  OG  SER A1172     -25.838 -20.372  44.893  1.00  2.040          O  
ATOM  18770  H   SER A1172     -28.078 -19.531  43.098  1.00  1.510          H  
ATOM  18771  HA  SER A1172     -27.032 -22.223  43.521  1.00  1.850          H  
ATOM  18772 1HB  SER A1172     -27.785 -19.952  45.353  1.00  2.450          H  
ATOM  18773 2HB  SER A1172     -27.234 -21.472  45.949  1.00  2.450          H  
ATOM  18774  HG  SER A1172     -25.864 -19.621  44.260  1.00  2.450          H  
ATOM  18775  N   LEU A1173     -28.901 -23.407  44.735  1.00  2.280          N  
ATOM  18776  CA  LEU A1173     -30.040 -24.079  45.302  1.00  2.790          C  
ATOM  18777  C   LEU A1173     -30.237 -23.262  46.565  1.00  2.840          C  
ATOM  18778  O   LEU A1173     -29.286 -23.156  47.348  1.00  3.370          O  
ATOM  18779  CB  LEU A1173     -29.710 -25.540  45.573  1.00  3.700          C  
ATOM  18780  CG  LEU A1173     -29.413 -26.426  44.366  1.00  3.700          C  
ATOM  18781  CD1 LEU A1173     -28.924 -27.767  44.886  1.00  3.700          C  
ATOM  18782  CD2 LEU A1173     -30.653 -26.593  43.498  1.00  3.700          C  
ATOM  18783  H   LEU A1173     -27.994 -23.841  44.761  1.00  2.740          H  
ATOM  18784  HA  LEU A1173     -30.886 -23.988  44.629  1.00  3.350          H  
ATOM  18785 1HB  LEU A1173     -28.816 -25.549  46.117  1.00  4.440          H  
ATOM  18786 2HB  LEU A1173     -30.496 -26.003  46.172  1.00  4.440          H  
ATOM  18787  HG  LEU A1173     -28.618 -25.983  43.771  1.00  4.440          H  
ATOM  18788 1HD1 LEU A1173     -28.684 -28.420  44.047  1.00  4.440          H  
ATOM  18789 2HD1 LEU A1173     -28.027 -27.618  45.495  1.00  4.440          H  
ATOM  18790 3HD1 LEU A1173     -29.701 -28.228  45.493  1.00  4.440          H  
ATOM  18791 1HD2 LEU A1173     -30.415 -27.237  42.650  1.00  4.440          H  
ATOM  18792 2HD2 LEU A1173     -31.450 -27.049  44.085  1.00  4.440          H  
ATOM  18793 3HD2 LEU A1173     -30.985 -25.631  43.124  1.00  4.440          H  
ATOM  18794  N   PRO A1174     -31.458 -22.777  46.836  1.00  3.030          N  
ATOM  18795  CA  PRO A1174     -31.803 -21.754  47.817  1.00  3.670          C  
ATOM  18796  C   PRO A1174     -31.449 -22.046  49.261  1.00  4.380          C  
ATOM  18797  O   PRO A1174     -32.208 -22.730  49.944  1.00  4.980          O  
ATOM  18798  CB  PRO A1174     -33.330 -21.665  47.670  1.00  5.500          C  
ATOM  18799  CG  PRO A1174     -33.754 -23.004  47.136  1.00  5.500          C  
ATOM  18800  CD  PRO A1174     -32.628 -23.414  46.210  1.00  5.500          C  
ATOM  18801  HA  PRO A1174     -31.395 -20.796  47.482  1.00  4.400          H  
ATOM  18802 1HB  PRO A1174     -33.789 -21.432  48.643  1.00  6.610          H  
ATOM  18803 2HB  PRO A1174     -33.588 -20.837  46.993  1.00  6.610          H  
ATOM  18804 1HG  PRO A1174     -33.896 -23.712  47.972  1.00  6.610          H  
ATOM  18805 2HG  PRO A1174     -34.724 -22.918  46.621  1.00  6.610          H  
ATOM  18806 1HD  PRO A1174     -32.534 -24.509  46.203  1.00  6.610          H  
ATOM  18807 2HD  PRO A1174     -32.802 -22.991  45.204  1.00  6.610          H  
ATOM  18808  N   GLN A1175     -30.295 -21.547  49.752  1.00  4.770          N  
ATOM  18809  CA  GLN A1175     -29.246 -20.794  49.027  1.00  5.230          C  
ATOM  18810  C   GLN A1175     -27.979 -21.473  49.471  1.00  4.940          C  
ATOM  18811  O   GLN A1175     -26.985 -21.620  48.742  1.00  4.950          O  
ATOM  18812  CB  GLN A1175     -29.199 -19.302  49.374  1.00  7.140          C  
ATOM  18813  CG  GLN A1175     -30.406 -18.496  48.970  1.00  7.140          C  
ATOM  18814  CD  GLN A1175     -30.234 -17.029  49.309  1.00  7.140          C  
ATOM  18815  OE1 GLN A1175     -29.261 -16.649  49.968  1.00  7.140          O  
ATOM  18816  NE2 GLN A1175     -31.164 -16.198  48.860  1.00  7.140          N  
ATOM  18817  H   GLN A1175     -30.098 -21.756  50.719  1.00  5.720          H  
ATOM  18818  HA  GLN A1175     -29.320 -20.900  47.953  1.00  6.280          H  
ATOM  18819 1HB  GLN A1175     -29.041 -19.178  50.444  1.00  8.570          H  
ATOM  18820 2HB  GLN A1175     -28.349 -18.857  48.863  1.00  8.570          H  
ATOM  18821 1HG  GLN A1175     -30.534 -18.577  47.888  1.00  8.570          H  
ATOM  18822 2HG  GLN A1175     -31.285 -18.875  49.484  1.00  8.570          H  
ATOM  18823 1HE2 GLN A1175     -31.095 -15.217  49.056  1.00  8.570          H  
ATOM  18824 2HE2 GLN A1175     -31.934 -16.543  48.323  1.00  8.570          H  
ATOM  18825  N   TRP A1176     -28.075 -21.962  50.689  1.00  5.140          N  
ATOM  18826  CA  TRP A1176     -26.970 -22.551  51.406  1.00  5.140          C  
ATOM  18827  C   TRP A1176     -26.705 -23.989  51.028  1.00  4.910          C  
ATOM  18828  O   TRP A1176     -25.922 -24.664  51.689  1.00  4.790          O  
ATOM  18829  CB  TRP A1176     -27.169 -22.380  52.906  1.00  7.200          C  
ATOM  18830  CG  TRP A1176     -26.863 -20.984  53.311  1.00  7.200          C  
ATOM  18831  CD1 TRP A1176     -27.731 -19.961  53.523  1.00  7.200          C  
ATOM  18832  CD2 TRP A1176     -25.548 -20.454  53.563  1.00  7.200          C  
ATOM  18833  NE1 TRP A1176     -27.044 -18.830  53.869  1.00  7.200          N  
ATOM  18834  CE2 TRP A1176     -25.705 -19.117  53.899  1.00  7.200          C  
ATOM  18835  CE3 TRP A1176     -24.270 -21.005  53.529  1.00  7.200          C  
ATOM  18836  CZ2 TRP A1176     -24.625 -18.307  54.193  1.00  7.200          C  
ATOM  18837  CZ3 TRP A1176     -23.189 -20.206  53.825  1.00  7.200          C  
ATOM  18838  CH2 TRP A1176     -23.360 -18.887  54.147  1.00  7.200          C  
ATOM  18839  H   TRP A1176     -28.958 -21.847  51.167  1.00  6.170          H  
ATOM  18840  HA  TRP A1176     -26.086 -21.978  51.151  1.00  6.170          H  
ATOM  18841 1HB  TRP A1176     -28.200 -22.612  53.176  1.00  8.640          H  
ATOM  18842 2HB  TRP A1176     -26.519 -23.061  53.457  1.00  8.640          H  
ATOM  18843  HD1 TRP A1176     -28.811 -20.023  53.424  1.00  8.640          H  
ATOM  18844  HE1 TRP A1176     -27.458 -17.929  54.072  1.00  8.640          H  
ATOM  18845  HE3 TRP A1176     -24.133 -22.039  53.274  1.00  8.640          H  
ATOM  18846  HZ2 TRP A1176     -24.742 -17.256  54.453  1.00  8.640          H  
ATOM  18847  HZ3 TRP A1176     -22.183 -20.646  53.789  1.00  8.640          H  
ATOM  18848  HH2 TRP A1176     -22.479 -18.283  54.370  1.00  8.640          H  
ATOM  18849  N   HIS A1177     -27.331 -24.473  49.955  1.00  5.240          N  
ATOM  18850  CA  HIS A1177     -27.049 -25.819  49.526  1.00  5.460          C  
ATOM  18851  C   HIS A1177     -25.895 -25.751  48.517  1.00  4.670          C  
ATOM  18852  O   HIS A1177     -25.317 -26.771  48.140  1.00  4.860          O  
ATOM  18853  CB  HIS A1177     -28.296 -26.401  48.886  1.00  7.560          C  
ATOM  18854  CG  HIS A1177     -29.455 -26.495  49.787  1.00  7.560          C  
ATOM  18855  ND1 HIS A1177     -29.528 -27.382  50.837  1.00  7.560          N  
ATOM  18856  CD2 HIS A1177     -30.603 -25.785  49.806  1.00  7.560          C  
ATOM  18857  CE1 HIS A1177     -30.679 -27.216  51.464  1.00  7.560          C  
ATOM  18858  NE2 HIS A1177     -31.349 -26.253  50.856  1.00  7.560          N  
ATOM  18859  H   HIS A1177     -28.012 -23.934  49.404  1.00  6.290          H  
ATOM  18860  HA  HIS A1177     -26.749 -26.438  50.367  1.00  6.550          H  
ATOM  18861 1HB  HIS A1177     -28.585 -25.731  48.146  1.00  9.070          H  
ATOM  18862 2HB  HIS A1177     -28.090 -27.369  48.428  1.00  9.070          H  
ATOM  18863  HD2 HIS A1177     -30.882 -24.989  49.115  1.00  9.070          H  
ATOM  18864  HE1 HIS A1177     -31.019 -27.778  52.335  1.00  9.070          H  
ATOM  18865  HE2 HIS A1177     -32.263 -25.906  51.117  1.00  9.070          H  
ATOM  18866  N   VAL A1178     -25.574 -24.519  48.078  1.00  4.120          N  
ATOM  18867  CA  VAL A1178     -24.496 -24.221  47.134  1.00  3.890          C  
ATOM  18868  C   VAL A1178     -23.497 -23.230  47.713  1.00  2.880          C  
ATOM  18869  O   VAL A1178     -22.300 -23.371  47.484  1.00  3.220          O  
ATOM  18870  CB  VAL A1178     -25.013 -23.744  45.786  1.00  5.540          C  
ATOM  18871  CG1 VAL A1178     -23.840 -23.331  44.876  1.00  5.540          C  
ATOM  18872  CG2 VAL A1178     -25.807 -24.879  45.144  1.00  5.540          C  
ATOM  18873  H   VAL A1178     -26.113 -23.728  48.436  1.00  4.940          H  
ATOM  18874  HA  VAL A1178     -23.951 -25.149  46.947  1.00  4.670          H  
ATOM  18875  HB  VAL A1178     -25.623 -22.900  45.932  1.00  6.650          H  
ATOM  18876 1HG1 VAL A1178     -24.230 -22.990  43.927  1.00  6.650          H  
ATOM  18877 2HG1 VAL A1178     -23.273 -22.516  45.326  1.00  6.650          H  
ATOM  18878 3HG1 VAL A1178     -23.175 -24.186  44.716  1.00  6.650          H  
ATOM  18879 1HG2 VAL A1178     -26.185 -24.564  44.193  1.00  6.650          H  
ATOM  18880 2HG2 VAL A1178     -25.151 -25.744  45.009  1.00  6.650          H  
ATOM  18881 3HG2 VAL A1178     -26.622 -25.153  45.791  1.00  6.650          H  
ATOM  18882  N   ILE A1179     -23.963 -22.232  48.487  1.00  2.190          N  
ATOM  18883  CA  ILE A1179     -23.051 -21.205  48.993  1.00  1.880          C  
ATOM  18884  C   ILE A1179     -21.809 -21.789  49.672  1.00  1.660          C  
ATOM  18885  O   ILE A1179     -20.725 -21.251  49.430  1.00  1.450          O  
ATOM  18886  CB  ILE A1179     -23.721 -20.219  49.978  1.00  2.760          C  
ATOM  18887  CG1 ILE A1179     -24.723 -19.345  49.262  1.00  2.760          C  
ATOM  18888  CG2 ILE A1179     -22.608 -19.330  50.616  1.00  2.760          C  
ATOM  18889  CD1 ILE A1179     -25.679 -18.603  50.219  1.00  2.760          C  
ATOM  18890  H   ILE A1179     -24.968 -22.128  48.645  1.00  2.630          H  
ATOM  18891  HA  ILE A1179     -22.714 -20.618  48.142  1.00  2.260          H  
ATOM  18892  HB  ILE A1179     -24.243 -20.734  50.739  1.00  3.310          H  
ATOM  18893 1HG1 ILE A1179     -24.170 -18.613  48.690  1.00  3.310          H  
ATOM  18894 2HG1 ILE A1179     -25.298 -19.943  48.572  1.00  3.310          H  
ATOM  18895 1HG2 ILE A1179     -23.045 -18.623  51.297  1.00  3.310          H  
ATOM  18896 2HG2 ILE A1179     -21.884 -19.924  51.179  1.00  3.310          H  
ATOM  18897 3HG2 ILE A1179     -22.078 -18.786  49.837  1.00  3.310          H  
ATOM  18898 1HD1 ILE A1179     -26.363 -17.982  49.654  1.00  3.310          H  
ATOM  18899 2HD1 ILE A1179     -26.250 -19.327  50.788  1.00  3.310          H  
ATOM  18900 3HD1 ILE A1179     -25.132 -17.974  50.904  1.00  3.310          H  
ATOM  18901  N   PRO A1180     -21.863 -22.881  50.479  1.00  1.830          N  
ATOM  18902  CA  PRO A1180     -20.708 -23.473  51.116  1.00  1.840          C  
ATOM  18903  C   PRO A1180     -19.588 -23.792  50.124  1.00  1.530          C  
ATOM  18904  O   PRO A1180     -18.454 -23.947  50.553  1.00  1.490          O  
ATOM  18905  CB  PRO A1180     -21.278 -24.731  51.775  1.00  2.760          C  
ATOM  18906  CG  PRO A1180     -22.704 -24.382  52.052  1.00  2.760          C  
ATOM  18907  CD  PRO A1180     -23.128 -23.553  50.873  1.00  2.760          C  
ATOM  18908  HA  PRO A1180     -20.351 -22.775  51.887  1.00  2.210          H  
ATOM  18909 1HB  PRO A1180     -21.180 -25.589  51.088  1.00  3.310          H  
ATOM  18910 2HB  PRO A1180     -20.707 -24.975  52.683  1.00  3.310          H  
ATOM  18911 1HG  PRO A1180     -23.317 -25.291  52.158  1.00  3.310          H  
ATOM  18912 2HG  PRO A1180     -22.769 -23.842  53.006  1.00  3.310          H  
ATOM  18913 1HD  PRO A1180     -23.477 -24.265  50.133  1.00  3.310          H  
ATOM  18914 2HD  PRO A1180     -23.881 -22.858  51.164  1.00  3.310          H  
ATOM  18915  N   HIS A1181     -19.880 -23.925  48.820  1.00  1.400          N  
ATOM  18916  CA  HIS A1181     -18.837 -24.205  47.848  1.00  1.320          C  
ATOM  18917  C   HIS A1181     -17.983 -22.958  47.662  1.00  1.080          C  
ATOM  18918  O   HIS A1181     -16.789 -23.065  47.387  1.00  1.200          O  
ATOM  18919  CB  HIS A1181     -19.412 -24.616  46.491  1.00  1.880          C  
ATOM  18920  CG  HIS A1181     -20.057 -25.950  46.479  1.00  1.880          C  
ATOM  18921  ND1 HIS A1181     -20.853 -26.378  45.436  1.00  1.880          N  
ATOM  18922  CD2 HIS A1181     -20.029 -26.970  47.372  1.00  1.880          C  
ATOM  18923  CE1 HIS A1181     -21.291 -27.596  45.699  1.00  1.880          C  
ATOM  18924  NE2 HIS A1181     -20.803 -27.972  46.859  1.00  1.880          N  
ATOM  18925  H   HIS A1181     -20.828 -23.799  48.461  1.00  1.680          H  
ATOM  18926  HA  HIS A1181     -18.195 -25.005  48.211  1.00  1.580          H  
ATOM  18927 1HB  HIS A1181     -20.145 -23.877  46.169  1.00  2.260          H  
ATOM  18928 2HB  HIS A1181     -18.612 -24.623  45.751  1.00  2.260          H  
ATOM  18929  HD2 HIS A1181     -19.492 -27.001  48.322  1.00  2.260          H  
ATOM  18930  HE1 HIS A1181     -21.938 -28.198  45.065  1.00  2.260          H  
ATOM  18931  HE2 HIS A1181     -20.972 -28.872  47.298  1.00  2.260          H  
ATOM  18932  N   ILE A1182     -18.592 -21.766  47.797  1.00  0.930          N  
ATOM  18933  CA  ILE A1182     -17.869 -20.510  47.650  1.00  0.860          C  
ATOM  18934  C   ILE A1182     -16.947 -20.459  48.854  1.00  0.840          C  
ATOM  18935  O   ILE A1182     -15.764 -20.127  48.744  1.00  0.870          O  
ATOM  18936  CB  ILE A1182     -18.792 -19.258  47.687  1.00  1.230          C  
ATOM  18937  CG1 ILE A1182     -19.765 -19.243  46.460  1.00  1.230          C  
ATOM  18938  CG2 ILE A1182     -17.885 -17.967  47.671  1.00  1.230          C  
ATOM  18939  CD1 ILE A1182     -20.921 -18.212  46.572  1.00  1.230          C  
ATOM  18940  H   ILE A1182     -19.576 -21.721  48.053  1.00  1.120          H  
ATOM  18941  HA  ILE A1182     -17.277 -20.521  46.734  1.00  1.030          H  
ATOM  18942  HB  ILE A1182     -19.394 -19.267  48.597  1.00  1.480          H  
ATOM  18943 1HG1 ILE A1182     -19.200 -19.035  45.558  1.00  1.480          H  
ATOM  18944 2HG1 ILE A1182     -20.209 -20.234  46.366  1.00  1.480          H  
ATOM  18945 1HG2 ILE A1182     -18.500 -17.077  47.707  1.00  1.480          H  
ATOM  18946 2HG2 ILE A1182     -17.218 -17.961  48.534  1.00  1.480          H  
ATOM  18947 3HG2 ILE A1182     -17.285 -17.955  46.761  1.00  1.480          H  
ATOM  18948 1HD1 ILE A1182     -21.552 -18.287  45.689  1.00  1.480          H  
ATOM  18949 2HD1 ILE A1182     -21.517 -18.428  47.459  1.00  1.480          H  
ATOM  18950 3HD1 ILE A1182     -20.530 -17.206  46.640  1.00  1.480          H  
ATOM  18951  N   ASP A1183     -17.520 -20.769  50.025  1.00  0.900          N  
ATOM  18952  CA  ASP A1183     -16.748 -20.750  51.259  1.00  1.020          C  
ATOM  18953  C   ASP A1183     -15.601 -21.760  51.223  1.00  0.950          C  
ATOM  18954  O   ASP A1183     -14.480 -21.417  51.597  1.00  1.080          O  
ATOM  18955  CB  ASP A1183     -17.629 -21.084  52.461  1.00  1.380          C  
ATOM  18956  CG  ASP A1183     -18.642 -20.003  52.849  1.00  1.380          C  
ATOM  18957  OD1 ASP A1183     -18.514 -18.877  52.435  1.00  1.380          O  
ATOM  18958  OD2 ASP A1183     -19.557 -20.342  53.558  1.00  1.380          O  
ATOM  18959  H   ASP A1183     -18.517 -21.010  50.022  1.00  1.080          H  
ATOM  18960  HA  ASP A1183     -16.330 -19.753  51.388  1.00  1.220          H  
ATOM  18961 1HB  ASP A1183     -18.159 -22.004  52.263  1.00  1.660          H  
ATOM  18962 2HB  ASP A1183     -16.988 -21.271  53.322  1.00  1.660          H  
ATOM  18963  N   LYS A1184     -15.858 -22.992  50.740  1.00  0.860          N  
ATOM  18964  CA  LYS A1184     -14.809 -24.002  50.654  1.00  0.810          C  
ATOM  18965  C   LYS A1184     -13.736 -23.562  49.679  1.00  0.760          C  
ATOM  18966  O   LYS A1184     -12.553 -23.771  49.941  1.00  0.740          O  
ATOM  18967  CB  LYS A1184     -15.344 -25.384  50.274  1.00  1.150          C  
ATOM  18968  CG  LYS A1184     -16.156 -26.108  51.360  1.00  1.150          C  
ATOM  18969  CD  LYS A1184     -16.606 -27.499  50.877  1.00  1.150          C  
ATOM  18970  CE  LYS A1184     -17.529 -28.189  51.889  1.00  1.150          C  
ATOM  18971  NZ  LYS A1184     -17.850 -29.610  51.496  1.00  1.150          N  
ATOM  18972  H   LYS A1184     -16.807 -23.242  50.475  1.00  1.030          H  
ATOM  18973  HA  LYS A1184     -14.345 -24.091  51.633  1.00  0.970          H  
ATOM  18974 1HB  LYS A1184     -16.006 -25.268  49.425  1.00  1.380          H  
ATOM  18975 2HB  LYS A1184     -14.521 -26.033  49.969  1.00  1.380          H  
ATOM  18976 1HG  LYS A1184     -15.531 -26.232  52.243  1.00  1.380          H  
ATOM  18977 2HG  LYS A1184     -17.017 -25.526  51.641  1.00  1.380          H  
ATOM  18978 1HD  LYS A1184     -17.148 -27.400  49.928  1.00  1.380          H  
ATOM  18979 2HD  LYS A1184     -15.735 -28.136  50.702  1.00  1.380          H  
ATOM  18980 1HE  LYS A1184     -17.059 -28.190  52.869  1.00  1.380          H  
ATOM  18981 2HE  LYS A1184     -18.463 -27.627  51.942  1.00  1.380          H  
ATOM  18982 1HZ  LYS A1184     -18.461 -30.023  52.173  1.00  1.380          H  
ATOM  18983 2HZ  LYS A1184     -18.300 -29.684  50.566  1.00  1.380          H  
ATOM  18984 3HZ  LYS A1184     -16.993 -30.143  51.456  1.00  1.380          H  
ATOM  18985  N   LEU A1185     -14.131 -22.938  48.565  1.00  0.740          N  
ATOM  18986  CA  LEU A1185     -13.160 -22.457  47.603  1.00  0.690          C  
ATOM  18987  C   LEU A1185     -12.246 -21.446  48.248  1.00  0.670          C  
ATOM  18988  O   LEU A1185     -11.024 -21.530  48.095  1.00  0.660          O  
ATOM  18989  CB  LEU A1185     -13.865 -21.807  46.405  1.00  0.990          C  
ATOM  18990  CG  LEU A1185     -12.973 -21.151  45.322  1.00  0.990          C  
ATOM  18991  CD1 LEU A1185     -12.059 -22.157  44.729  1.00  0.990          C  
ATOM  18992  CD2 LEU A1185     -13.874 -20.554  44.262  1.00  0.990          C  
ATOM  18993  H   LEU A1185     -15.125 -22.839  48.347  1.00  0.890          H  
ATOM  18994  HA  LEU A1185     -12.574 -23.308  47.268  1.00  0.830          H  
ATOM  18995 1HB  LEU A1185     -14.488 -22.556  45.926  1.00  1.180          H  
ATOM  18996 2HB  LEU A1185     -14.523 -21.033  46.782  1.00  1.180          H  
ATOM  18997  HG  LEU A1185     -12.368 -20.376  45.750  1.00  1.180          H  
ATOM  18998 1HD1 LEU A1185     -11.455 -21.684  43.960  1.00  1.180          H  
ATOM  18999 2HD1 LEU A1185     -11.398 -22.571  45.487  1.00  1.180          H  
ATOM  19000 3HD1 LEU A1185     -12.638 -22.945  44.296  1.00  1.180          H  
ATOM  19001 1HD2 LEU A1185     -13.273 -20.099  43.487  1.00  1.180          H  
ATOM  19002 2HD2 LEU A1185     -14.477 -21.343  43.836  1.00  1.180          H  
ATOM  19003 3HD2 LEU A1185     -14.524 -19.803  44.711  1.00  1.180          H  
ATOM  19004  N   TYR A1186     -12.815 -20.485  48.975  1.00  0.700          N  
ATOM  19005  CA  TYR A1186     -11.978 -19.483  49.602  1.00  0.690          C  
ATOM  19006  C   TYR A1186     -11.169 -20.078  50.736  1.00  0.710          C  
ATOM  19007  O   TYR A1186     -10.055 -19.633  50.969  1.00  0.740          O  
ATOM  19008  CB  TYR A1186     -12.795 -18.246  49.961  1.00  0.970          C  
ATOM  19009  CG  TYR A1186     -13.175 -17.404  48.688  1.00  0.970          C  
ATOM  19010  CD1 TYR A1186     -12.792 -17.841  47.405  1.00  0.970          C  
ATOM  19011  CD2 TYR A1186     -13.862 -16.192  48.791  1.00  0.970          C  
ATOM  19012  CE1 TYR A1186     -13.069 -17.147  46.324  1.00  0.970          C  
ATOM  19013  CE2 TYR A1186     -14.142 -15.464  47.626  1.00  0.970          C  
ATOM  19014  CZ  TYR A1186     -13.731 -15.958  46.388  1.00  0.970          C  
ATOM  19015  OH  TYR A1186     -13.967 -15.269  45.205  1.00  0.970          O  
ATOM  19016  H   TYR A1186     -13.839 -20.433  49.046  1.00  0.840          H  
ATOM  19017  HA  TYR A1186     -11.218 -19.164  48.900  1.00  0.830          H  
ATOM  19018 1HB  TYR A1186     -13.715 -18.548  50.471  1.00  1.160          H  
ATOM  19019 2HB  TYR A1186     -12.227 -17.626  50.624  1.00  1.160          H  
ATOM  19020  HD1 TYR A1186     -12.265 -18.745  47.229  1.00  1.160          H  
ATOM  19021  HD2 TYR A1186     -14.173 -15.809  49.760  1.00  1.160          H  
ATOM  19022  HE1 TYR A1186     -12.750 -17.552  45.390  1.00  1.160          H  
ATOM  19023  HE2 TYR A1186     -14.671 -14.511  47.688  1.00  1.160          H  
ATOM  19024  HH  TYR A1186     -13.520 -15.755  44.458  1.00  1.160          H  
ATOM  19025  N   LYS A1187     -11.669 -21.102  51.430  1.00  0.760          N  
ATOM  19026  CA  LYS A1187     -10.832 -21.748  52.433  1.00  0.820          C  
ATOM  19027  C   LYS A1187      -9.631 -22.411  51.745  1.00  0.810          C  
ATOM  19028  O   LYS A1187      -8.494 -22.241  52.175  1.00  0.870          O  
ATOM  19029  CB  LYS A1187     -11.617 -22.771  53.251  1.00  1.120          C  
ATOM  19030  CG  LYS A1187     -12.584 -22.164  54.243  1.00  1.120          C  
ATOM  19031  CD  LYS A1187     -13.389 -23.233  54.940  1.00  1.120          C  
ATOM  19032  CE  LYS A1187     -14.245 -22.647  56.045  1.00  1.120          C  
ATOM  19033  NZ  LYS A1187     -15.074 -23.687  56.706  1.00  1.120          N  
ATOM  19034  H   LYS A1187     -12.637 -21.397  51.279  1.00  0.910          H  
ATOM  19035  HA  LYS A1187     -10.457 -20.989  53.115  1.00  0.980          H  
ATOM  19036 1HB  LYS A1187     -12.177 -23.417  52.579  1.00  1.350          H  
ATOM  19037 2HB  LYS A1187     -10.922 -23.402  53.806  1.00  1.350          H  
ATOM  19038 1HG  LYS A1187     -12.016 -21.602  54.990  1.00  1.350          H  
ATOM  19039 2HG  LYS A1187     -13.248 -21.476  53.735  1.00  1.350          H  
ATOM  19040 1HD  LYS A1187     -14.044 -23.711  54.209  1.00  1.350          H  
ATOM  19041 2HD  LYS A1187     -12.732 -23.991  55.349  1.00  1.350          H  
ATOM  19042 1HE  LYS A1187     -13.589 -22.193  56.791  1.00  1.350          H  
ATOM  19043 2HE  LYS A1187     -14.899 -21.879  55.632  1.00  1.350          H  
ATOM  19044 1HZ  LYS A1187     -15.619 -23.267  57.445  1.00  1.350          H  
ATOM  19045 2HZ  LYS A1187     -15.693 -24.108  56.029  1.00  1.350          H  
ATOM  19046 3HZ  LYS A1187     -14.467 -24.398  57.091  1.00  1.350          H  
ATOM  19047  N   LEU A1188      -9.851 -23.100  50.627  1.00  0.760          N  
ATOM  19048  CA  LEU A1188      -8.760 -23.758  49.901  1.00  0.780          C  
ATOM  19049  C   LEU A1188      -7.750 -22.725  49.389  1.00  0.730          C  
ATOM  19050  O   LEU A1188      -6.538 -22.959  49.390  1.00  0.780          O  
ATOM  19051  CB  LEU A1188      -9.352 -24.585  48.743  1.00  1.080          C  
ATOM  19052  CG  LEU A1188     -10.182 -25.847  49.178  1.00  1.080          C  
ATOM  19053  CD1 LEU A1188     -10.966 -26.417  47.984  1.00  1.080          C  
ATOM  19054  CD2 LEU A1188      -9.246 -26.927  49.716  1.00  1.080          C  
ATOM  19055  H   LEU A1188     -10.815 -23.222  50.300  1.00  0.910          H  
ATOM  19056  HA  LEU A1188      -8.237 -24.412  50.589  1.00  0.940          H  
ATOM  19057 1HB  LEU A1188     -10.007 -23.940  48.157  1.00  1.300          H  
ATOM  19058 2HB  LEU A1188      -8.542 -24.913  48.108  1.00  1.300          H  
ATOM  19059  HG  LEU A1188     -10.883 -25.559  49.944  1.00  1.300          H  
ATOM  19060 1HD1 LEU A1188     -11.546 -27.286  48.309  1.00  1.300          H  
ATOM  19061 2HD1 LEU A1188     -11.644 -25.657  47.597  1.00  1.300          H  
ATOM  19062 3HD1 LEU A1188     -10.289 -26.717  47.219  1.00  1.300          H  
ATOM  19063 1HD2 LEU A1188      -9.845 -27.783  50.009  1.00  1.300          H  
ATOM  19064 2HD2 LEU A1188      -8.541 -27.223  48.933  1.00  1.300          H  
ATOM  19065 3HD2 LEU A1188      -8.694 -26.570  50.575  1.00  1.300          H  
ATOM  19066  N   LEU A1189      -8.251 -21.564  48.978  1.00  0.680          N  
ATOM  19067  CA  LEU A1189      -7.427 -20.469  48.486  1.00  0.660          C  
ATOM  19068  C   LEU A1189      -7.002 -19.480  49.606  1.00  0.740          C  
ATOM  19069  O   LEU A1189      -6.368 -18.458  49.325  1.00  0.890          O  
ATOM  19070  CB  LEU A1189      -8.186 -19.693  47.389  1.00  0.930          C  
ATOM  19071  CG  LEU A1189      -8.600 -20.433  46.063  1.00  0.930          C  
ATOM  19072  CD1 LEU A1189      -9.449 -19.463  45.213  1.00  0.930          C  
ATOM  19073  CD2 LEU A1189      -7.371 -20.870  45.276  1.00  0.930          C  
ATOM  19074  H   LEU A1189      -9.270 -21.461  48.951  1.00  0.820          H  
ATOM  19075  HA  LEU A1189      -6.530 -20.889  48.060  1.00  0.790          H  
ATOM  19076 1HB  LEU A1189      -9.098 -19.321  47.832  1.00  1.120          H  
ATOM  19077 2HB  LEU A1189      -7.566 -18.848  47.094  1.00  1.120          H  
ATOM  19078  HG  LEU A1189      -9.206 -21.307  46.304  1.00  1.120          H  
ATOM  19079 1HD1 LEU A1189      -9.761 -19.949  44.293  1.00  1.120          H  
ATOM  19080 2HD1 LEU A1189     -10.326 -19.161  45.775  1.00  1.120          H  
ATOM  19081 3HD1 LEU A1189      -8.857 -18.579  44.968  1.00  1.120          H  
ATOM  19082 1HD2 LEU A1189      -7.685 -21.362  44.363  1.00  1.120          H  
ATOM  19083 2HD2 LEU A1189      -6.778 -19.998  45.026  1.00  1.120          H  
ATOM  19084 3HD2 LEU A1189      -6.777 -21.558  45.866  1.00  1.120          H  
ATOM  19085  N   TRP A1190      -7.376 -19.736  50.865  1.00  0.840          N  
ATOM  19086  CA  TRP A1190      -7.081 -18.829  51.980  1.00  1.000          C  
ATOM  19087  C   TRP A1190      -5.626 -18.839  52.388  1.00  1.020          C  
ATOM  19088  O   TRP A1190      -4.992 -19.892  52.458  1.00  1.390          O  
ATOM  19089  CB  TRP A1190      -7.977 -19.166  53.177  1.00  1.340          C  
ATOM  19090  CG  TRP A1190      -7.765 -18.399  54.401  1.00  1.340          C  
ATOM  19091  CD1 TRP A1190      -8.257 -17.170  54.688  1.00  1.340          C  
ATOM  19092  CD2 TRP A1190      -7.058 -18.836  55.574  1.00  1.340          C  
ATOM  19093  NE1 TRP A1190      -7.890 -16.802  55.948  1.00  1.340          N  
ATOM  19094  CE2 TRP A1190      -7.163 -17.815  56.512  1.00  1.340          C  
ATOM  19095  CE3 TRP A1190      -6.367 -20.000  55.901  1.00  1.340          C  
ATOM  19096  CZ2 TRP A1190      -6.604 -17.918  57.770  1.00  1.340          C  
ATOM  19097  CZ3 TRP A1190      -5.818 -20.110  57.157  1.00  1.340          C  
ATOM  19098  CH2 TRP A1190      -5.937 -19.096  58.070  1.00  1.340          C  
ATOM  19099  H   TRP A1190      -7.862 -20.608  51.088  1.00  1.010          H  
ATOM  19100  HA  TRP A1190      -7.321 -17.818  51.661  1.00  1.200          H  
ATOM  19101 1HB  TRP A1190      -8.996 -18.989  52.914  1.00  1.600          H  
ATOM  19102 2HB  TRP A1190      -7.881 -20.216  53.415  1.00  1.600          H  
ATOM  19103  HD1 TRP A1190      -8.857 -16.561  54.011  1.00  1.600          H  
ATOM  19104  HE1 TRP A1190      -8.130 -15.918  56.387  1.00  1.600          H  
ATOM  19105  HE3 TRP A1190      -6.274 -20.809  55.184  1.00  1.600          H  
ATOM  19106  HZ2 TRP A1190      -6.684 -17.118  58.511  1.00  1.600          H  
ATOM  19107  HZ3 TRP A1190      -5.289 -21.026  57.409  1.00  1.600          H  
ATOM  19108  HH2 TRP A1190      -5.487 -19.222  59.051  1.00  1.600          H  
ATOM  19109  N   VAL A1191      -5.102 -17.656  52.667  1.00  1.200          N  
ATOM  19110  CA  VAL A1191      -3.732 -17.492  53.099  1.00  1.560          C  
ATOM  19111  C   VAL A1191      -3.608 -17.621  54.637  1.00  1.280          C  
ATOM  19112  O   VAL A1191      -4.239 -16.858  55.342  1.00  1.570          O  
ATOM  19113  CB  VAL A1191      -3.268 -16.091  52.637  1.00  2.040          C  
ATOM  19114  CG1 VAL A1191      -1.849 -15.785  53.095  1.00  2.040          C  
ATOM  19115  CG2 VAL A1191      -3.376 -16.016  51.108  1.00  2.040          C  
ATOM  19116  H   VAL A1191      -5.688 -16.822  52.554  1.00  1.440          H  
ATOM  19117  HA  VAL A1191      -3.142 -18.229  52.568  1.00  1.870          H  
ATOM  19118  HB  VAL A1191      -3.928 -15.344  53.074  1.00  2.450          H  
ATOM  19119 1HG1 VAL A1191      -1.568 -14.791  52.754  1.00  2.450          H  
ATOM  19120 2HG1 VAL A1191      -1.803 -15.803  54.164  1.00  2.450          H  
ATOM  19121 3HG1 VAL A1191      -1.162 -16.518  52.676  1.00  2.450          H  
ATOM  19122 1HG2 VAL A1191      -3.086 -15.025  50.765  1.00  2.450          H  
ATOM  19123 2HG2 VAL A1191      -2.724 -16.750  50.662  1.00  2.450          H  
ATOM  19124 3HG2 VAL A1191      -4.399 -16.213  50.794  1.00  2.450          H  
ATOM  19125  N   PRO A1192      -2.799 -18.555  55.181  1.00  1.660          N  
ATOM  19126  CA  PRO A1192      -2.555 -18.803  56.593  1.00  1.790          C  
ATOM  19127  C   PRO A1192      -1.435 -17.959  57.172  1.00  1.770          C  
ATOM  19128  O   PRO A1192      -1.072 -18.116  58.330  1.00  2.270          O  
ATOM  19129  CB  PRO A1192      -2.160 -20.278  56.590  1.00  2.690          C  
ATOM  19130  CG  PRO A1192      -1.414 -20.422  55.309  1.00  2.690          C  
ATOM  19131  CD  PRO A1192      -2.146 -19.493  54.337  1.00  2.690          C  
ATOM  19132  HA  PRO A1192      -3.473 -18.624  57.150  1.00  2.150          H  
ATOM  19133 1HB  PRO A1192      -1.556 -20.517  57.488  1.00  3.220          H  
ATOM  19134 2HB  PRO A1192      -3.047 -20.915  56.625  1.00  3.220          H  
ATOM  19135 1HG  PRO A1192      -0.356 -20.150  55.455  1.00  3.220          H  
ATOM  19136 2HG  PRO A1192      -1.424 -21.475  54.984  1.00  3.220          H  
ATOM  19137 1HD  PRO A1192      -1.432 -18.980  53.709  1.00  3.220          H  
ATOM  19138 2HD  PRO A1192      -2.903 -20.047  53.800  1.00  3.220          H  
ATOM  19139  N   PHE A1193      -0.852 -17.088  56.370  1.00  2.300          N  
ATOM  19140  CA  PHE A1193       0.298 -16.331  56.819  1.00  3.150          C  
ATOM  19141  C   PHE A1193      -0.096 -14.867  56.866  1.00  3.480          C  
ATOM  19142  O   PHE A1193       0.363 -14.027  56.088  1.00  3.910          O  
ATOM  19143  CB  PHE A1193       1.481 -16.575  55.883  1.00  4.070          C  
ATOM  19144  CG  PHE A1193       2.770 -16.097  56.435  1.00  4.070          C  
ATOM  19145  CD1 PHE A1193       3.365 -16.788  57.478  1.00  4.070          C  
ATOM  19146  CD2 PHE A1193       3.394 -14.969  55.937  1.00  4.070          C  
ATOM  19147  CE1 PHE A1193       4.548 -16.364  58.011  1.00  4.070          C  
ATOM  19148  CE2 PHE A1193       4.587 -14.540  56.469  1.00  4.070          C  
ATOM  19149  CZ  PHE A1193       5.166 -15.241  57.511  1.00  4.070          C  
ATOM  19150  H   PHE A1193      -1.190 -16.950  55.435  1.00  2.760          H  
ATOM  19151  HA  PHE A1193       0.570 -16.646  57.827  1.00  3.780          H  
ATOM  19152 1HB  PHE A1193       1.570 -17.642  55.686  1.00  4.880          H  
ATOM  19153 2HB  PHE A1193       1.305 -16.078  54.931  1.00  4.880          H  
ATOM  19154  HD1 PHE A1193       2.881 -17.681  57.885  1.00  4.880          H  
ATOM  19155  HD2 PHE A1193       2.922 -14.416  55.120  1.00  4.880          H  
ATOM  19156  HE1 PHE A1193       4.993 -16.927  58.843  1.00  4.880          H  
ATOM  19157  HE2 PHE A1193       5.070 -13.647  56.075  1.00  4.880          H  
ATOM  19158  HZ  PHE A1193       6.108 -14.900  57.939  1.00  4.880          H  
ATOM  19159  N   LEU A1194      -1.028 -14.616  57.770  1.00  3.810          N  
ATOM  19160  CA  LEU A1194      -1.654 -13.335  58.033  1.00  4.540          C  
ATOM  19161  C   LEU A1194      -1.320 -12.891  59.448  1.00  4.780          C  
ATOM  19162  O   LEU A1194      -0.630 -13.597  60.186  1.00  5.250          O  
ATOM  19163  CB  LEU A1194      -3.164 -13.454  57.826  1.00  6.060          C  
ATOM  19164  CG  LEU A1194      -3.594 -13.974  56.428  1.00  6.060          C  
ATOM  19165  CD1 LEU A1194      -5.102 -14.159  56.405  1.00  6.060          C  
ATOM  19166  CD2 LEU A1194      -3.150 -13.017  55.320  1.00  6.060          C  
ATOM  19167  H   LEU A1194      -1.314 -15.409  58.337  1.00  4.570          H  
ATOM  19168  HA  LEU A1194      -1.245 -12.590  57.354  1.00  5.450          H  
ATOM  19169 1HB  LEU A1194      -3.561 -14.139  58.576  1.00  7.280          H  
ATOM  19170 2HB  LEU A1194      -3.621 -12.480  57.974  1.00  7.280          H  
ATOM  19171  HG  LEU A1194      -3.139 -14.935  56.256  1.00  7.280          H  
ATOM  19172 1HD1 LEU A1194      -5.399 -14.551  55.432  1.00  7.280          H  
ATOM  19173 2HD1 LEU A1194      -5.396 -14.867  57.176  1.00  7.280          H  
ATOM  19174 3HD1 LEU A1194      -5.591 -13.205  56.578  1.00  7.280          H  
ATOM  19175 1HD2 LEU A1194      -3.468 -13.413  54.365  1.00  7.280          H  
ATOM  19176 2HD2 LEU A1194      -3.602 -12.044  55.475  1.00  7.280          H  
ATOM  19177 3HD2 LEU A1194      -2.070 -12.914  55.314  1.00  7.280          H  
ATOM  19178  N   ASN A1195      -1.818 -11.732  59.870  1.00  4.860          N  
ATOM  19179  CA  ASN A1195      -1.539 -11.269  61.235  1.00  5.430          C  
ATOM  19180  C   ASN A1195      -2.420 -11.972  62.281  1.00  5.330          C  
ATOM  19181  O   ASN A1195      -3.310 -11.367  62.881  1.00  5.990          O  
ATOM  19182  CB  ASN A1195      -1.704  -9.764  61.330  1.00  7.370          C  
ATOM  19183  CG  ASN A1195      -1.184  -9.204  62.631  1.00  7.370          C  
ATOM  19184  OD1 ASN A1195      -0.411  -9.866  63.337  1.00  7.370          O  
ATOM  19185  ND2 ASN A1195      -1.587  -7.996  62.954  1.00  7.370          N  
ATOM  19186  H   ASN A1195      -2.378 -11.165  59.252  1.00  5.830          H  
ATOM  19187  HA  ASN A1195      -0.504 -11.517  61.474  1.00  6.520          H  
ATOM  19188 1HB  ASN A1195      -1.173  -9.288  60.506  1.00  8.850          H  
ATOM  19189 2HB  ASN A1195      -2.759  -9.505  61.232  1.00  8.850          H  
ATOM  19190 1HD2 ASN A1195      -1.272  -7.573  63.805  1.00  8.850          H  
ATOM  19191 2HD2 ASN A1195      -2.210  -7.500  62.351  1.00  8.850          H  
ATOM  19192  N   ASP A1196      -2.167 -13.267  62.453  1.00  4.880          N  
ATOM  19193  CA  ASP A1196      -2.863 -14.162  63.380  1.00  5.040          C  
ATOM  19194  C   ASP A1196      -1.888 -15.321  63.633  1.00  4.530          C  
ATOM  19195  O   ASP A1196      -1.697 -16.171  62.760  1.00  4.700          O  
ATOM  19196  CB  ASP A1196      -4.194 -14.655  62.776  1.00  6.990          C  
ATOM  19197  CG  ASP A1196      -5.072 -15.448  63.767  1.00  6.990          C  
ATOM  19198  OD1 ASP A1196      -4.657 -15.598  64.888  1.00  6.990          O  
ATOM  19199  OD2 ASP A1196      -6.137 -15.904  63.390  1.00  6.990          O  
ATOM  19200  H   ASP A1196      -1.412 -13.636  61.873  1.00  5.860          H  
ATOM  19201  HA  ASP A1196      -3.055 -13.645  64.320  1.00  6.050          H  
ATOM  19202 1HB  ASP A1196      -4.764 -13.798  62.416  1.00  8.390          H  
ATOM  19203 2HB  ASP A1196      -3.981 -15.291  61.917  1.00  8.390          H  
ATOM  19204  N   SER A1197      -1.176 -15.293  64.758  1.00  4.260          N  
ATOM  19205  CA  SER A1197      -0.111 -16.265  64.982  1.00  4.120          C  
ATOM  19206  C   SER A1197      -0.585 -17.678  65.304  1.00  3.770          C  
ATOM  19207  O   SER A1197      -1.687 -17.884  65.809  1.00  3.950          O  
ATOM  19208  CB  SER A1197       0.811 -15.758  66.081  1.00  5.820          C  
ATOM  19209  OG  SER A1197       0.155 -15.711  67.319  1.00  5.820          O  
ATOM  19210  H   SER A1197      -1.374 -14.602  65.467  1.00  5.110          H  
ATOM  19211  HA  SER A1197       0.475 -16.318  64.062  1.00  4.940          H  
ATOM  19212 1HB  SER A1197       1.680 -16.409  66.155  1.00  6.990          H  
ATOM  19213 2HB  SER A1197       1.168 -14.764  65.820  1.00  6.990          H  
ATOM  19214  HG  SER A1197       0.801 -15.386  67.951  1.00  6.990          H  
ATOM  19215  N   LYS A1198       0.333 -18.635  65.089  1.00  3.610          N  
ATOM  19216  CA  LYS A1198       0.181 -20.077  65.340  1.00  3.340          C  
ATOM  19217  C   LYS A1198      -0.884 -20.795  64.483  1.00  2.950          C  
ATOM  19218  O   LYS A1198      -1.509 -21.763  64.943  1.00  3.200          O  
ATOM  19219  CB  LYS A1198      -0.104 -20.327  66.822  1.00  4.780          C  
ATOM  19220  CG  LYS A1198       0.972 -19.790  67.760  1.00  4.780          C  
ATOM  19221  CD  LYS A1198       0.689 -20.157  69.209  1.00  4.780          C  
ATOM  19222  CE  LYS A1198       1.751 -19.581  70.144  1.00  4.780          C  
ATOM  19223  NZ  LYS A1198       1.472 -19.901  71.575  1.00  4.780          N  
ATOM  19224  H   LYS A1198       1.208 -18.330  64.690  1.00  4.330          H  
ATOM  19225  HA  LYS A1198       1.140 -20.546  65.107  1.00  4.010          H  
ATOM  19226 1HB  LYS A1198      -1.062 -19.891  67.103  1.00  5.740          H  
ATOM  19227 2HB  LYS A1198      -0.178 -21.399  66.995  1.00  5.740          H  
ATOM  19228 1HG  LYS A1198       1.940 -20.190  67.467  1.00  5.740          H  
ATOM  19229 2HG  LYS A1198       1.007 -18.704  67.676  1.00  5.740          H  
ATOM  19230 1HD  LYS A1198      -0.289 -19.766  69.495  1.00  5.740          H  
ATOM  19231 2HD  LYS A1198       0.673 -21.241  69.311  1.00  5.740          H  
ATOM  19232 1HE  LYS A1198       2.724 -19.992  69.875  1.00  5.740          H  
ATOM  19233 2HE  LYS A1198       1.779 -18.498  70.024  1.00  5.740          H  
ATOM  19234 1HZ  LYS A1198       2.196 -19.502  72.157  1.00  5.740          H  
ATOM  19235 2HZ  LYS A1198       0.577 -19.515  71.841  1.00  5.740          H  
ATOM  19236 3HZ  LYS A1198       1.456 -20.903  71.703  1.00  5.740          H  
ATOM  19237  N   LEU A1199      -1.023 -20.386  63.213  1.00  2.620          N  
ATOM  19238  CA  LEU A1199      -1.949 -21.030  62.281  1.00  2.530          C  
ATOM  19239  C   LEU A1199      -1.201 -21.572  61.075  1.00  2.210          C  
ATOM  19240  O   LEU A1199      -1.736 -21.593  59.965  1.00  2.650          O  
ATOM  19241  CB  LEU A1199      -3.063 -20.079  61.802  1.00  3.580          C  
ATOM  19242  CG  LEU A1199      -4.245 -19.839  62.781  1.00  3.580          C  
ATOM  19243  CD1 LEU A1199      -3.916 -18.698  63.674  1.00  3.580          C  
ATOM  19244  CD2 LEU A1199      -5.525 -19.574  61.987  1.00  3.580          C  
ATOM  19245  H   LEU A1199      -0.489 -19.592  62.879  1.00  3.140          H  
ATOM  19246  HA  LEU A1199      -2.419 -21.856  62.785  1.00  3.040          H  
ATOM  19247 1HB  LEU A1199      -2.615 -19.106  61.591  1.00  4.290          H  
ATOM  19248 2HB  LEU A1199      -3.487 -20.468  60.879  1.00  4.290          H  
ATOM  19249  HG  LEU A1199      -4.381 -20.707  63.411  1.00  4.290          H  
ATOM  19250 1HD1 LEU A1199      -4.726 -18.513  64.376  1.00  4.290          H  
ATOM  19251 2HD1 LEU A1199      -3.041 -18.921  64.216  1.00  4.290          H  
ATOM  19252 3HD1 LEU A1199      -3.753 -17.807  63.082  1.00  4.290          H  
ATOM  19253 1HD2 LEU A1199      -6.355 -19.404  62.675  1.00  4.290          H  
ATOM  19254 2HD2 LEU A1199      -5.386 -18.687  61.369  1.00  4.290          H  
ATOM  19255 3HD2 LEU A1199      -5.754 -20.433  61.352  1.00  4.290          H  
ATOM  19256  N   GLU A1200       0.050 -21.984  61.287  1.00  1.890          N  
ATOM  19257  CA  GLU A1200       0.882 -22.537  60.229  1.00  1.950          C  
ATOM  19258  C   GLU A1200       1.029 -24.067  60.402  1.00  1.660          C  
ATOM  19259  O   GLU A1200       1.795 -24.498  61.265  1.00  1.520          O  
ATOM  19260  CB  GLU A1200       2.260 -21.870  60.215  1.00  2.710          C  
ATOM  19261  CG  GLU A1200       2.241 -20.362  59.886  1.00  2.710          C  
ATOM  19262  CD  GLU A1200       3.637 -19.768  59.797  1.00  2.710          C  
ATOM  19263  OE1 GLU A1200       4.434 -20.312  59.062  1.00  2.710          O  
ATOM  19264  OE2 GLU A1200       3.903 -18.794  60.463  1.00  2.710          O  
ATOM  19265  H   GLU A1200       0.422 -21.926  62.225  1.00  2.270          H  
ATOM  19266  HA  GLU A1200       0.423 -22.281  59.287  1.00  2.340          H  
ATOM  19267 1HB  GLU A1200       2.733 -21.989  61.191  1.00  3.250          H  
ATOM  19268 2HB  GLU A1200       2.896 -22.366  59.482  1.00  3.250          H  
ATOM  19269 1HG  GLU A1200       1.721 -20.204  58.936  1.00  3.250          H  
ATOM  19270 2HG  GLU A1200       1.678 -19.840  60.660  1.00  3.250          H  
ATOM  19271  N   PRO A1201       0.275 -24.889  59.645  1.00  1.830          N  
ATOM  19272  CA  PRO A1201       0.190 -26.343  59.710  1.00  1.750          C  
ATOM  19273  C   PRO A1201       1.390 -27.050  59.108  1.00  1.340          C  
ATOM  19274  O   PRO A1201       2.022 -26.483  58.220  1.00  1.480          O  
ATOM  19275  CB  PRO A1201      -1.042 -26.594  58.845  1.00  2.620          C  
ATOM  19276  CG  PRO A1201      -1.094 -25.516  57.877  1.00  2.620          C  
ATOM  19277  CD  PRO A1201      -0.566 -24.318  58.574  1.00  2.620          C  
ATOM  19278  HA  PRO A1201       0.028 -26.664  60.750  1.00  2.100          H  
ATOM  19279 1HB  PRO A1201      -0.914 -27.529  58.328  1.00  3.150          H  
ATOM  19280 2HB  PRO A1201      -1.941 -26.633  59.454  1.00  3.150          H  
ATOM  19281 1HG  PRO A1201      -0.543 -25.780  56.984  1.00  3.150          H  
ATOM  19282 2HG  PRO A1201      -2.132 -25.380  57.573  1.00  3.150          H  
ATOM  19283 1HD  PRO A1201       0.036 -23.762  57.840  1.00  3.150          H  
ATOM  19284 2HD  PRO A1201      -1.395 -23.738  58.986  1.00  3.150          H  
ATOM  19285  N   ASP A1202       1.649 -28.303  59.509  1.00  1.180          N  
ATOM  19286  CA  ASP A1202       2.633 -29.135  58.809  1.00  0.940          C  
ATOM  19287  C   ASP A1202       2.003 -29.934  57.666  1.00  0.920          C  
ATOM  19288  O   ASP A1202       1.115 -30.756  57.882  1.00  1.220          O  
ATOM  19289  CB  ASP A1202       3.387 -30.047  59.776  1.00  1.410          C  
ATOM  19290  CG  ASP A1202       4.428 -29.271  60.593  1.00  1.410          C  
ATOM  19291  OD1 ASP A1202       5.125 -28.481  59.986  1.00  1.410          O  
ATOM  19292  OD2 ASP A1202       4.513 -29.456  61.785  1.00  1.410          O  
ATOM  19293  H   ASP A1202       1.166 -28.719  60.318  1.00  1.420          H  
ATOM  19294  HA  ASP A1202       3.373 -28.470  58.366  1.00  1.130          H  
ATOM  19295 1HB  ASP A1202       2.677 -30.512  60.468  1.00  1.690          H  
ATOM  19296 2HB  ASP A1202       3.878 -30.848  59.228  1.00  1.690          H  
ATOM  19297  N   VAL A1203       2.459 -29.675  56.445  1.00  0.920          N  
ATOM  19298  CA  VAL A1203       1.908 -30.312  55.242  1.00  1.090          C  
ATOM  19299  C   VAL A1203       2.934 -31.186  54.532  1.00  0.960          C  
ATOM  19300  O   VAL A1203       4.013 -30.716  54.168  1.00  1.160          O  
ATOM  19301  CB  VAL A1203       1.387 -29.231  54.270  1.00  1.460          C  
ATOM  19302  CG1 VAL A1203       0.884 -29.843  52.992  1.00  1.460          C  
ATOM  19303  CG2 VAL A1203       0.236 -28.489  54.918  1.00  1.460          C  
ATOM  19304  H   VAL A1203       3.225 -29.015  56.362  1.00  1.100          H  
ATOM  19305  HA  VAL A1203       1.069 -30.940  55.536  1.00  1.310          H  
ATOM  19306  HB  VAL A1203       2.200 -28.551  54.034  1.00  1.750          H  
ATOM  19307 1HG1 VAL A1203       0.525 -29.046  52.339  1.00  1.750          H  
ATOM  19308 2HG1 VAL A1203       1.685 -30.383  52.485  1.00  1.750          H  
ATOM  19309 3HG1 VAL A1203       0.069 -30.528  53.227  1.00  1.750          H  
ATOM  19310 1HG2 VAL A1203      -0.134 -27.716  54.245  1.00  1.750          H  
ATOM  19311 2HG2 VAL A1203      -0.529 -29.183  55.102  1.00  1.750          H  
ATOM  19312 3HG2 VAL A1203       0.553 -28.038  55.853  1.00  1.750          H  
ATOM  19313  N   ARG A1204       2.596 -32.464  54.356  1.00  0.910          N  
ATOM  19314  CA  ARG A1204       3.506 -33.418  53.710  1.00  0.950          C  
ATOM  19315  C   ARG A1204       2.721 -34.453  52.888  1.00  1.050          C  
ATOM  19316  O   ARG A1204       1.622 -34.835  53.275  1.00  1.340          O  
ATOM  19317  CB  ARG A1204       4.361 -34.142  54.756  1.00  1.310          C  
ATOM  19318  CG  ARG A1204       5.233 -33.230  55.694  1.00  1.310          C  
ATOM  19319  CD  ARG A1204       5.898 -33.977  56.810  1.00  1.310          C  
ATOM  19320  NE  ARG A1204       6.936 -34.879  56.356  1.00  1.310          N  
ATOM  19321  CZ  ARG A1204       7.473 -35.876  57.093  1.00  1.310          C  
ATOM  19322  NH1 ARG A1204       7.070 -36.096  58.329  1.00  1.310          N  
ATOM  19323  NH2 ARG A1204       8.418 -36.619  56.561  1.00  1.310          N  
ATOM  19324  H   ARG A1204       1.663 -32.749  54.681  1.00  1.090          H  
ATOM  19325  HA  ARG A1204       4.164 -32.868  53.036  1.00  1.140          H  
ATOM  19326 1HB  ARG A1204       3.740 -34.765  55.347  1.00  1.580          H  
ATOM  19327 2HB  ARG A1204       5.055 -34.798  54.244  1.00  1.580          H  
ATOM  19328 1HG  ARG A1204       5.999 -32.725  55.105  1.00  1.580          H  
ATOM  19329 2HG  ARG A1204       4.609 -32.493  56.181  1.00  1.580          H  
ATOM  19330 1HD  ARG A1204       6.349 -33.257  57.492  1.00  1.580          H  
ATOM  19331 2HD  ARG A1204       5.150 -34.552  57.342  1.00  1.580          H  
ATOM  19332  HE  ARG A1204       7.300 -34.744  55.418  1.00  1.580          H  
ATOM  19333 1HH1 ARG A1204       6.379 -35.490  58.752  1.00  1.580          H  
ATOM  19334 2HH1 ARG A1204       7.484 -36.842  58.880  1.00  1.580          H  
ATOM  19335 1HH2 ARG A1204       8.774 -36.383  55.621  1.00  1.580          H  
ATOM  19336 2HH2 ARG A1204       8.847 -37.363  57.091  1.00  1.580          H  
ATOM  19337  N   TYR A1205       3.293 -34.938  51.778  1.00  1.360          N  
ATOM  19338  CA  TYR A1205       2.641 -36.013  51.003  1.00  1.740          C  
ATOM  19339  C   TYR A1205       2.945 -37.475  51.429  1.00  1.460          C  
ATOM  19340  O   TYR A1205       1.982 -38.232  51.649  1.00  1.600          O  
ATOM  19341  CB  TYR A1205       2.898 -35.895  49.483  1.00  2.280          C  
ATOM  19342  CG  TYR A1205       2.360 -37.113  48.780  1.00  2.280          C  
ATOM  19343  CD1 TYR A1205       1.008 -37.228  48.568  1.00  2.280          C  
ATOM  19344  CD2 TYR A1205       3.217 -38.144  48.398  1.00  2.280          C  
ATOM  19345  CE1 TYR A1205       0.496 -38.368  47.995  1.00  2.280          C  
ATOM  19346  CE2 TYR A1205       2.701 -39.281  47.823  1.00  2.280          C  
ATOM  19347  CZ  TYR A1205       1.337 -39.397  47.630  1.00  2.280          C  
ATOM  19348  OH  TYR A1205       0.784 -40.546  47.111  1.00  2.280          O  
ATOM  19349  H   TYR A1205       4.173 -34.549  51.473  1.00  1.630          H  
ATOM  19350  HA  TYR A1205       1.567 -35.881  51.131  1.00  2.090          H  
ATOM  19351 1HB  TYR A1205       2.379 -35.034  49.089  1.00  2.740          H  
ATOM  19352 2HB  TYR A1205       3.936 -35.781  49.236  1.00  2.740          H  
ATOM  19353  HD1 TYR A1205       0.343 -36.422  48.872  1.00  2.740          H  
ATOM  19354  HD2 TYR A1205       4.291 -38.062  48.570  1.00  2.740          H  
ATOM  19355  HE1 TYR A1205      -0.576 -38.470  47.846  1.00  2.740          H  
ATOM  19356  HE2 TYR A1205       3.364 -40.101  47.538  1.00  2.740          H  
ATOM  19357  HH  TYR A1205       1.413 -41.283  47.203  1.00  2.740          H  
ATOM  19358  N   PRO A1206       4.230 -37.884  51.633  1.00  1.910          N  
ATOM  19359  CA  PRO A1206       4.693 -39.247  51.907  1.00  2.000          C  
ATOM  19360  C   PRO A1206       4.064 -39.856  53.143  1.00  1.550          C  
ATOM  19361  O   PRO A1206       4.074 -41.079  53.330  1.00  1.770          O  
ATOM  19362  CB  PRO A1206       6.197 -39.067  52.144  1.00  3.000          C  
ATOM  19363  CG  PRO A1206       6.554 -37.807  51.432  1.00  3.000          C  
ATOM  19364  CD  PRO A1206       5.363 -36.914  51.604  1.00  3.000          C  
ATOM  19365  HA  PRO A1206       4.514 -39.870  51.021  1.00  2.400          H  
ATOM  19366 1HB  PRO A1206       6.404 -39.022  53.225  1.00  3.600          H  
ATOM  19367 2HB  PRO A1206       6.742 -39.940  51.753  1.00  3.600          H  
ATOM  19368 1HG  PRO A1206       7.471 -37.375  51.870  1.00  3.600          H  
ATOM  19369 2HG  PRO A1206       6.775 -38.018  50.376  1.00  3.600          H  
ATOM  19370 1HD  PRO A1206       5.444 -36.379  52.553  1.00  3.600          H  
ATOM  19371 2HD  PRO A1206       5.351 -36.260  50.753  1.00  3.600          H  
ATOM  19372  N   VAL A1207       3.546 -39.001  54.003  1.00  1.670          N  
ATOM  19373  CA  VAL A1207       2.924 -39.407  55.233  1.00  2.120          C  
ATOM  19374  C   VAL A1207       1.613 -40.135  54.961  1.00  2.220          C  
ATOM  19375  O   VAL A1207       1.285 -41.086  55.673  1.00  2.040          O  
ATOM  19376  CB  VAL A1207       2.720 -38.161  56.112  1.00  2.790          C  
ATOM  19377  CG1 VAL A1207       4.089 -37.503  56.338  1.00  2.790          C  
ATOM  19378  CG2 VAL A1207       1.755 -37.176  55.430  1.00  2.790          C  
ATOM  19379  H   VAL A1207       3.586 -38.022  53.777  1.00  2.000          H  
ATOM  19380  HA  VAL A1207       3.598 -40.093  55.750  1.00  2.540          H  
ATOM  19381  HB  VAL A1207       2.325 -38.452  57.085  1.00  3.350          H  
ATOM  19382 1HG1 VAL A1207       3.972 -36.631  56.966  1.00  3.350          H  
ATOM  19383 2HG1 VAL A1207       4.750 -38.215  56.828  1.00  3.350          H  
ATOM  19384 3HG1 VAL A1207       4.527 -37.203  55.393  1.00  3.350          H  
ATOM  19385 1HG2 VAL A1207       1.643 -36.305  56.025  1.00  3.350          H  
ATOM  19386 2HG2 VAL A1207       2.149 -36.889  54.473  1.00  3.350          H  
ATOM  19387 3HG2 VAL A1207       0.776 -37.606  55.296  1.00  3.350          H  
ATOM  19388  N   LEU A1208       0.869 -39.724  53.915  1.00  2.790          N  
ATOM  19389  CA  LEU A1208      -0.374 -40.410  53.626  1.00  3.120          C  
ATOM  19390  C   LEU A1208      -0.020 -41.511  52.682  1.00  3.030          C  
ATOM  19391  O   LEU A1208      -0.621 -42.572  52.708  1.00  3.110          O  
ATOM  19392  CB  LEU A1208      -1.505 -39.516  53.065  1.00  4.240          C  
ATOM  19393  CG  LEU A1208      -2.947 -40.275  52.795  1.00  4.240          C  
ATOM  19394  CD1 LEU A1208      -3.489 -40.926  54.095  1.00  4.240          C  
ATOM  19395  CD2 LEU A1208      -4.006 -39.264  52.285  1.00  4.240          C  
ATOM  19396  H   LEU A1208       1.196 -38.970  53.306  1.00  3.350          H  
ATOM  19397  HA  LEU A1208      -0.737 -40.839  54.541  1.00  3.740          H  
ATOM  19398 1HB  LEU A1208      -1.679 -38.698  53.763  1.00  5.080          H  
ATOM  19399 2HB  LEU A1208      -1.162 -39.097  52.120  1.00  5.080          H  
ATOM  19400  HG  LEU A1208      -2.809 -41.061  52.050  1.00  5.080          H  
ATOM  19401 1HD1 LEU A1208      -4.439 -41.416  53.882  1.00  5.080          H  
ATOM  19402 2HD1 LEU A1208      -2.796 -41.666  54.461  1.00  5.080          H  
ATOM  19403 3HD1 LEU A1208      -3.640 -40.158  54.855  1.00  5.080          H  
ATOM  19404 1HD2 LEU A1208      -4.949 -39.784  52.110  1.00  5.080          H  
ATOM  19405 2HD2 LEU A1208      -4.161 -38.476  53.029  1.00  5.080          H  
ATOM  19406 3HD2 LEU A1208      -3.673 -38.826  51.361  1.00  5.080          H  
ATOM  19407  N   ASN A1209       0.998 -41.295  51.850  1.00  3.130          N  
ATOM  19408  CA  ASN A1209       1.366 -42.349  50.917  1.00  3.380          C  
ATOM  19409  C   ASN A1209       1.572 -43.632  51.746  1.00  3.320          C  
ATOM  19410  O   ASN A1209       1.051 -44.699  51.413  1.00  3.890          O  
ATOM  19411  CB  ASN A1209       2.628 -41.988  50.170  1.00  4.630          C  
ATOM  19412  CG  ASN A1209       2.888 -42.854  48.952  1.00  4.630          C  
ATOM  19413  OD1 ASN A1209       2.261 -42.694  47.882  1.00  4.630          O  
ATOM  19414  ND2 ASN A1209       3.808 -43.775  49.086  1.00  4.630          N  
ATOM  19415  H   ASN A1209       1.475 -40.390  51.850  1.00  3.760          H  
ATOM  19416  HA  ASN A1209       0.561 -42.513  50.214  1.00  4.060          H  
ATOM  19417 1HB  ASN A1209       2.579 -40.958  49.898  1.00  5.560          H  
ATOM  19418 2HB  ASN A1209       3.476 -42.100  50.841  1.00  5.560          H  
ATOM  19419 1HD2 ASN A1209       4.025 -44.382  48.320  1.00  5.560          H  
ATOM  19420 2HD2 ASN A1209       4.293 -43.880  49.955  1.00  5.560          H  
ATOM  19421  N   TYR A1210       2.341 -43.499  52.844  1.00  3.080          N  
ATOM  19422  CA  TYR A1210       2.585 -44.571  53.797  1.00  2.720          C  
ATOM  19423  C   TYR A1210       1.350 -44.975  54.611  1.00  2.590          C  
ATOM  19424  O   TYR A1210       0.959 -46.144  54.613  1.00  3.210          O  
ATOM  19425  CB  TYR A1210       3.703 -44.159  54.751  1.00  3.950          C  
ATOM  19426  CG  TYR A1210       3.994 -45.165  55.837  1.00  3.950          C  
ATOM  19427  CD1 TYR A1210       4.728 -46.303  55.554  1.00  3.950          C  
ATOM  19428  CD2 TYR A1210       3.533 -44.940  57.125  1.00  3.950          C  
ATOM  19429  CE1 TYR A1210       5.002 -47.210  56.556  1.00  3.950          C  
ATOM  19430  CE2 TYR A1210       3.807 -45.844  58.123  1.00  3.950          C  
ATOM  19431  CZ  TYR A1210       4.540 -46.974  57.846  1.00  3.950          C  
ATOM  19432  OH  TYR A1210       4.820 -47.875  58.851  1.00  3.950          O  
ATOM  19433  H   TYR A1210       2.791 -42.597  53.022  1.00  3.700          H  
ATOM  19434  HA  TYR A1210       2.906 -45.449  53.238  1.00  3.260          H  
ATOM  19435 1HB  TYR A1210       4.617 -43.993  54.182  1.00  4.740          H  
ATOM  19436 2HB  TYR A1210       3.441 -43.209  55.222  1.00  4.740          H  
ATOM  19437  HD1 TYR A1210       5.090 -46.482  54.542  1.00  4.740          H  
ATOM  19438  HD2 TYR A1210       2.956 -44.042  57.350  1.00  4.740          H  
ATOM  19439  HE1 TYR A1210       5.582 -48.104  56.335  1.00  4.740          H  
ATOM  19440  HE2 TYR A1210       3.446 -45.662  59.136  1.00  4.740          H  
ATOM  19441  HH  TYR A1210       5.348 -48.596  58.498  1.00  4.740          H  
ATOM  19442  N   THR A1211       0.704 -44.002  55.279  1.00  2.270          N  
ATOM  19443  CA  THR A1211      -0.425 -44.254  56.175  1.00  2.540          C  
ATOM  19444  C   THR A1211      -1.565 -44.970  55.478  1.00  2.340          C  
ATOM  19445  O   THR A1211      -2.209 -45.839  56.077  1.00  2.440          O  
ATOM  19446  CB  THR A1211      -0.945 -42.955  56.832  1.00  3.450          C  
ATOM  19447  OG1 THR A1211       0.098 -42.360  57.618  1.00  3.450          O  
ATOM  19448  CG2 THR A1211      -2.139 -43.247  57.736  1.00  3.450          C  
ATOM  19449  H   THR A1211       1.035 -43.038  55.227  1.00  2.720          H  
ATOM  19450  HA  THR A1211      -0.073 -44.899  56.978  1.00  3.050          H  
ATOM  19451  HB  THR A1211      -1.247 -42.270  56.079  1.00  4.140          H  
ATOM  19452  HG1 THR A1211       0.780 -41.999  57.014  1.00  4.140          H  
ATOM  19453 1HG2 THR A1211      -2.475 -42.313  58.186  1.00  4.140          H  
ATOM  19454 2HG2 THR A1211      -2.956 -43.679  57.165  1.00  4.140          H  
ATOM  19455 3HG2 THR A1211      -1.837 -43.939  58.519  1.00  4.140          H  
ATOM  19456  N   TYR A1212      -1.804 -44.621  54.213  1.00  2.310          N  
ATOM  19457  CA  TYR A1212      -2.865 -45.130  53.362  1.00  2.470          C  
ATOM  19458  C   TYR A1212      -2.905 -46.660  53.347  1.00  2.140          C  
ATOM  19459  O   TYR A1212      -3.938 -47.247  53.045  1.00  2.250          O  
ATOM  19460  CB  TYR A1212      -2.700 -44.585  51.949  1.00  3.390          C  
ATOM  19461  CG  TYR A1212      -3.834 -44.809  51.075  1.00  3.390          C  
ATOM  19462  CD1 TYR A1212      -4.856 -43.885  51.126  1.00  3.390          C  
ATOM  19463  CD2 TYR A1212      -3.900 -45.895  50.234  1.00  3.390          C  
ATOM  19464  CE1 TYR A1212      -5.931 -44.039  50.346  1.00  3.390          C  
ATOM  19465  CE2 TYR A1212      -5.005 -46.052  49.451  1.00  3.390          C  
ATOM  19466  CZ  TYR A1212      -6.011 -45.122  49.509  1.00  3.390          C  
ATOM  19467  OH  TYR A1212      -7.118 -45.270  48.749  1.00  3.390          O  
ATOM  19468  H   TYR A1212      -1.226 -43.891  53.796  1.00  2.770          H  
ATOM  19469  HA  TYR A1212      -3.816 -44.777  53.757  1.00  2.960          H  
ATOM  19470 1HB  TYR A1212      -2.588 -43.525  52.008  1.00  4.070          H  
ATOM  19471 2HB  TYR A1212      -1.800 -44.991  51.483  1.00  4.070          H  
ATOM  19472  HD1 TYR A1212      -4.790 -43.028  51.796  1.00  4.070          H  
ATOM  19473  HD2 TYR A1212      -3.091 -46.621  50.204  1.00  4.070          H  
ATOM  19474  HE1 TYR A1212      -6.740 -43.314  50.379  1.00  4.070          H  
ATOM  19475  HE2 TYR A1212      -5.090 -46.905  48.784  1.00  4.070          H  
ATOM  19476  HH  TYR A1212      -7.563 -44.397  48.674  1.00  4.070          H  
ATOM  19477  N   LYS A1213      -1.806 -47.350  53.683  1.00  1.970          N  
ATOM  19478  CA  LYS A1213      -1.802 -48.818  53.689  1.00  2.100          C  
ATOM  19479  C   LYS A1213      -2.908 -49.363  54.623  1.00  2.050          C  
ATOM  19480  O   LYS A1213      -3.377 -50.498  54.461  1.00  2.390          O  
ATOM  19481  CB  LYS A1213      -0.429 -49.336  54.124  1.00  2.890          C  
ATOM  19482  CG  LYS A1213      -0.073 -49.087  55.602  1.00  2.890          C  
ATOM  19483  CD  LYS A1213       1.349 -49.559  55.904  1.00  2.890          C  
ATOM  19484  CE  LYS A1213       1.792 -49.210  57.323  1.00  2.890          C  
ATOM  19485  NZ  LYS A1213       1.011 -49.923  58.379  1.00  2.890          N  
ATOM  19486  H   LYS A1213      -0.949 -46.843  53.943  1.00  2.360          H  
ATOM  19487  HA  LYS A1213      -2.009 -49.169  52.678  1.00  2.520          H  
ATOM  19488 1HB  LYS A1213      -0.368 -50.408  53.939  1.00  3.470          H  
ATOM  19489 2HB  LYS A1213       0.340 -48.852  53.519  1.00  3.470          H  
ATOM  19490 1HG  LYS A1213      -0.160 -48.025  55.833  1.00  3.470          H  
ATOM  19491 2HG  LYS A1213      -0.765 -49.634  56.235  1.00  3.470          H  
ATOM  19492 1HD  LYS A1213       1.415 -50.636  55.755  1.00  3.470          H  
ATOM  19493 2HD  LYS A1213       2.033 -49.068  55.208  1.00  3.470          H  
ATOM  19494 1HE  LYS A1213       2.840 -49.474  57.427  1.00  3.470          H  
ATOM  19495 2HE  LYS A1213       1.681 -48.133  57.470  1.00  3.470          H  
ATOM  19496 1HZ  LYS A1213       1.372 -49.643  59.279  1.00  3.470          H  
ATOM  19497 2HZ  LYS A1213       0.036 -49.678  58.315  1.00  3.470          H  
ATOM  19498 3HZ  LYS A1213       1.116 -50.922  58.268  1.00  3.470          H  
ATOM  19499  N   LYS A1214      -3.354 -48.510  55.564  1.00  1.940          N  
ATOM  19500  CA  LYS A1214      -4.391 -48.737  56.556  1.00  2.180          C  
ATOM  19501  C   LYS A1214      -5.722 -49.075  55.899  1.00  2.180          C  
ATOM  19502  O   LYS A1214      -6.608 -49.643  56.537  1.00  2.480          O  
ATOM  19503  CB  LYS A1214      -4.530 -47.488  57.438  1.00  2.960          C  
ATOM  19504  CG  LYS A1214      -5.557 -47.540  58.592  1.00  2.960          C  
ATOM  19505  CD  LYS A1214      -5.184 -48.551  59.678  1.00  2.960          C  
ATOM  19506  CE  LYS A1214      -6.114 -48.423  60.885  1.00  2.960          C  
ATOM  19507  NZ  LYS A1214      -5.817 -49.432  61.940  1.00  2.960          N  
ATOM  19508  H   LYS A1214      -2.904 -47.590  55.597  1.00  2.330          H  
ATOM  19509  HA  LYS A1214      -4.089 -49.583  57.173  1.00  2.620          H  
ATOM  19510 1HB  LYS A1214      -3.559 -47.255  57.876  1.00  3.550          H  
ATOM  19511 2HB  LYS A1214      -4.797 -46.643  56.803  1.00  3.550          H  
ATOM  19512 1HG  LYS A1214      -5.603 -46.552  59.046  1.00  3.550          H  
ATOM  19513 2HG  LYS A1214      -6.543 -47.775  58.204  1.00  3.550          H  
ATOM  19514 1HD  LYS A1214      -5.279 -49.561  59.283  1.00  3.550          H  
ATOM  19515 2HD  LYS A1214      -4.156 -48.395  59.997  1.00  3.550          H  
ATOM  19516 1HE  LYS A1214      -5.999 -47.428  61.308  1.00  3.550          H  
ATOM  19517 2HE  LYS A1214      -7.148 -48.553  60.558  1.00  3.550          H  
ATOM  19518 1HZ  LYS A1214      -6.452 -49.310  62.711  1.00  3.550          H  
ATOM  19519 2HZ  LYS A1214      -5.954 -50.380  61.557  1.00  3.550          H  
ATOM  19520 3HZ  LYS A1214      -4.872 -49.332  62.266  1.00  3.550          H  
ATOM  19521  N   LEU A1215      -5.883 -48.738  54.618  1.00  2.040          N  
ATOM  19522  CA  LEU A1215      -7.109 -49.028  53.899  1.00  2.300          C  
ATOM  19523  C   LEU A1215      -7.393 -50.536  53.849  1.00  2.230          C  
ATOM  19524  O   LEU A1215      -8.553 -50.937  53.722  1.00  2.450          O  
ATOM  19525  CB  LEU A1215      -7.076 -48.464  52.469  1.00  3.120          C  
ATOM  19526  CG  LEU A1215      -7.672 -47.019  52.223  1.00  3.120          C  
ATOM  19527  CD1 LEU A1215      -9.199 -47.007  52.453  1.00  3.120          C  
ATOM  19528  CD2 LEU A1215      -6.996 -46.002  53.133  1.00  3.120          C  
ATOM  19529  H   LEU A1215      -5.122 -48.263  54.125  1.00  2.450          H  
ATOM  19530  HA  LEU A1215      -7.915 -48.543  54.430  1.00  2.760          H  
ATOM  19531 1HB  LEU A1215      -6.035 -48.436  52.145  1.00  3.740          H  
ATOM  19532 2HB  LEU A1215      -7.607 -49.155  51.820  1.00  3.740          H  
ATOM  19533  HG  LEU A1215      -7.498 -46.751  51.193  1.00  3.740          H  
ATOM  19534 1HD1 LEU A1215      -9.581 -46.008  52.246  1.00  3.740          H  
ATOM  19535 2HD1 LEU A1215      -9.665 -47.723  51.779  1.00  3.740          H  
ATOM  19536 3HD1 LEU A1215      -9.447 -47.268  53.480  1.00  3.740          H  
ATOM  19537 1HD2 LEU A1215      -7.398 -45.027  52.920  1.00  3.740          H  
ATOM  19538 2HD2 LEU A1215      -7.174 -46.246  54.177  1.00  3.740          H  
ATOM  19539 3HD2 LEU A1215      -5.946 -45.993  52.945  1.00  3.740          H  
ATOM  19540  N   GLY A1216      -6.360 -51.384  53.981  1.00  2.090          N  
ATOM  19541  CA  GLY A1216      -6.568 -52.831  53.949  1.00  2.240          C  
ATOM  19542  C   GLY A1216      -7.005 -53.440  55.304  1.00  2.350          C  
ATOM  19543  O   GLY A1216      -7.260 -54.643  55.391  1.00  2.660          O  
ATOM  19544  H   GLY A1216      -5.402 -51.027  54.095  1.00  2.510          H  
ATOM  19545 1HA  GLY A1216      -7.317 -53.063  53.194  1.00  2.690          H  
ATOM  19546 2HA  GLY A1216      -5.643 -53.308  53.625  1.00  2.690          H  
ATOM  19547  N   ASP A1217      -7.081 -52.619  56.355  1.00  2.290          N  
ATOM  19548  CA  ASP A1217      -7.459 -53.036  57.710  1.00  2.590          C  
ATOM  19549  C   ASP A1217      -8.971 -53.167  57.921  1.00  2.740          C  
ATOM  19550  O   ASP A1217      -9.736 -52.228  57.719  1.00  2.850          O  
ATOM  19551  CB  ASP A1217      -6.872 -52.102  58.774  1.00  3.510          C  
ATOM  19552  CG  ASP A1217      -7.181 -52.568  60.238  1.00  3.510          C  
ATOM  19553  OD1 ASP A1217      -7.968 -53.500  60.390  1.00  3.510          O  
ATOM  19554  OD2 ASP A1217      -6.657 -51.978  61.181  1.00  3.510          O  
ATOM  19555  H   ASP A1217      -6.844 -51.634  56.220  1.00  2.750          H  
ATOM  19556  HA  ASP A1217      -7.023 -54.020  57.881  1.00  3.110          H  
ATOM  19557 1HB  ASP A1217      -5.789 -52.058  58.640  1.00  4.210          H  
ATOM  19558 2HB  ASP A1217      -7.239 -51.113  58.621  1.00  4.210          H  
ATOM  19559  N   LYS A1218      -9.424 -54.359  58.273  1.00  3.290          N  
ATOM  19560  CA  LYS A1218     -10.845 -54.620  58.501  1.00  3.830          C  
ATOM  19561  C   LYS A1218     -11.568 -53.533  59.314  1.00  3.640          C  
ATOM  19562  O   LYS A1218     -12.721 -53.209  59.018  1.00  3.930          O  
ATOM  19563  CB  LYS A1218     -11.032 -55.952  59.242  1.00  5.150          C  
ATOM  19564  CG  LYS A1218     -12.511 -56.285  59.597  1.00  5.150          C  
ATOM  19565  CD  LYS A1218     -12.683 -57.689  60.226  1.00  5.150          C  
ATOM  19566  CE  LYS A1218     -12.205 -57.773  61.714  1.00  5.150          C  
ATOM  19567  NZ  LYS A1218     -13.106 -57.038  62.689  1.00  5.150          N  
ATOM  19568  H   LYS A1218      -8.745 -55.092  58.423  1.00  3.950          H  
ATOM  19569  HA  LYS A1218     -11.333 -54.682  57.529  1.00  4.600          H  
ATOM  19570 1HB  LYS A1218     -10.632 -56.764  58.641  1.00  6.180          H  
ATOM  19571 2HB  LYS A1218     -10.461 -55.913  60.168  1.00  6.180          H  
ATOM  19572 1HG  LYS A1218     -12.888 -55.548  60.310  1.00  6.180          H  
ATOM  19573 2HG  LYS A1218     -13.119 -56.223  58.695  1.00  6.180          H  
ATOM  19574 1HD  LYS A1218     -13.738 -57.963  60.186  1.00  6.180          H  
ATOM  19575 2HD  LYS A1218     -12.121 -58.415  59.640  1.00  6.180          H  
ATOM  19576 1HE  LYS A1218     -12.176 -58.822  61.996  1.00  6.180          H  
ATOM  19577 2HE  LYS A1218     -11.203 -57.362  61.797  1.00  6.180          H  
ATOM  19578 1HZ  LYS A1218     -12.737 -57.145  63.622  1.00  6.180          H  
ATOM  19579 2HZ  LYS A1218     -13.138 -56.024  62.491  1.00  6.180          H  
ATOM  19580 3HZ  LYS A1218     -14.036 -57.408  62.654  1.00  6.180          H  
ATOM  19581  N   ASP A1219     -10.921 -53.011  60.367  1.00  3.650          N  
ATOM  19582  CA  ASP A1219     -11.582 -52.067  61.276  1.00  3.880          C  
ATOM  19583  C   ASP A1219     -11.305 -50.579  60.989  1.00  3.840          C  
ATOM  19584  O   ASP A1219     -11.528 -49.718  61.847  1.00  4.140          O  
ATOM  19585  CB  ASP A1219     -11.223 -52.408  62.724  1.00  5.340          C  
ATOM  19586  CG  ASP A1219     -11.792 -53.799  63.183  1.00  5.340          C  
ATOM  19587  OD1 ASP A1219     -12.806 -54.257  62.660  1.00  5.340          O  
ATOM  19588  OD2 ASP A1219     -11.200 -54.386  64.064  1.00  5.340          O  
ATOM  19589  H   ASP A1219      -9.944 -53.298  60.553  1.00  4.380          H  
ATOM  19590  HA  ASP A1219     -12.657 -52.214  61.170  1.00  4.660          H  
ATOM  19591 1HB  ASP A1219     -10.134 -52.429  62.822  1.00  6.410          H  
ATOM  19592 2HB  ASP A1219     -11.600 -51.634  63.390  1.00  6.410          H  
ATOM  19593  N   ASN A1220     -10.804 -50.278  59.800  1.00  4.020          N  
ATOM  19594  CA  ASN A1220     -10.479 -48.923  59.370  1.00  4.140          C  
ATOM  19595  C   ASN A1220     -11.642 -48.093  58.878  1.00  3.730          C  
ATOM  19596  O   ASN A1220     -12.818 -48.461  58.942  1.00  4.110          O  
ATOM  19597  CB  ASN A1220      -9.525 -48.958  58.210  1.00  5.750          C  
ATOM  19598  CG  ASN A1220     -10.171 -49.510  56.929  1.00  5.750          C  
ATOM  19599  OD1 ASN A1220     -11.385 -49.593  56.690  1.00  5.750          O  
ATOM  19600  ND2 ASN A1220      -9.323 -49.891  56.108  1.00  5.750          N  
ATOM  19601  H   ASN A1220     -10.615 -51.039  59.132  1.00  4.820          H  
ATOM  19602  HA  ASN A1220     -10.031 -48.395  60.213  1.00  4.970          H  
ATOM  19603 1HB  ASN A1220      -9.098 -47.984  58.003  1.00  6.900          H  
ATOM  19604 2HB  ASN A1220      -8.716 -49.598  58.468  1.00  6.900          H  
ATOM  19605 1HD2 ASN A1220      -9.574 -50.296  55.214  1.00  6.900          H  
ATOM  19606 2HD2 ASN A1220      -8.341 -49.791  56.337  1.00  6.900          H  
ATOM  19607  N   LEU A1221     -11.267 -46.920  58.390  1.00  3.240          N  
ATOM  19608  CA  LEU A1221     -12.173 -46.005  57.750  1.00  2.850          C  
ATOM  19609  C   LEU A1221     -11.946 -46.297  56.248  1.00  2.240          C  
ATOM  19610  O   LEU A1221     -10.836 -46.047  55.749  1.00  2.310          O  
ATOM  19611  CB  LEU A1221     -11.809 -44.560  58.095  1.00  4.150          C  
ATOM  19612  CG  LEU A1221     -11.719 -44.215  59.604  1.00  4.150          C  
ATOM  19613  CD1 LEU A1221     -11.287 -42.760  59.746  1.00  4.150          C  
ATOM  19614  CD2 LEU A1221     -13.062 -44.463  60.292  1.00  4.150          C  
ATOM  19615  H   LEU A1221     -10.293 -46.681  58.449  1.00  3.890          H  
ATOM  19616  HA  LEU A1221     -13.181 -46.214  58.067  1.00  3.420          H  
ATOM  19617 1HB  LEU A1221     -10.860 -44.318  57.641  1.00  4.980          H  
ATOM  19618 2HB  LEU A1221     -12.567 -43.912  57.658  1.00  4.980          H  
ATOM  19619  HG  LEU A1221     -10.959 -44.837  60.074  1.00  4.980          H  
ATOM  19620 1HD1 LEU A1221     -11.198 -42.506  60.803  1.00  4.980          H  
ATOM  19621 2HD1 LEU A1221     -10.322 -42.619  59.258  1.00  4.980          H  
ATOM  19622 3HD1 LEU A1221     -12.027 -42.111  59.279  1.00  4.980          H  
ATOM  19623 1HD2 LEU A1221     -12.977 -44.212  61.349  1.00  4.980          H  
ATOM  19624 2HD2 LEU A1221     -13.829 -43.837  59.833  1.00  4.980          H  
ATOM  19625 3HD2 LEU A1221     -13.346 -45.510  60.201  1.00  4.980          H  
ATOM  19626  N   PRO A1222     -12.938 -46.860  55.523  1.00  1.950          N  
ATOM  19627  CA  PRO A1222     -12.873 -47.325  54.139  1.00  1.770          C  
ATOM  19628  C   PRO A1222     -12.827 -46.173  53.154  1.00  1.580          C  
ATOM  19629  O   PRO A1222     -13.202 -45.048  53.503  1.00  1.560          O  
ATOM  19630  CB  PRO A1222     -14.163 -48.142  54.001  1.00  2.660          C  
ATOM  19631  CG  PRO A1222     -15.131 -47.494  54.968  1.00  2.660          C  
ATOM  19632  CD  PRO A1222     -14.277 -47.036  56.136  1.00  2.660          C  
ATOM  19633  HA  PRO A1222     -11.989 -47.973  54.026  1.00  2.120          H  
ATOM  19634 1HB  PRO A1222     -14.516 -48.125  52.962  1.00  3.190          H  
ATOM  19635 2HB  PRO A1222     -13.959 -49.195  54.256  1.00  3.190          H  
ATOM  19636 1HG  PRO A1222     -15.652 -46.654  54.493  1.00  3.190          H  
ATOM  19637 2HG  PRO A1222     -15.904 -48.216  55.271  1.00  3.190          H  
ATOM  19638 1HD  PRO A1222     -14.675 -46.066  56.494  1.00  3.190          H  
ATOM  19639 2HD  PRO A1222     -14.254 -47.815  56.921  1.00  3.190          H  
ATOM  19640  N   TYR A1223     -12.438 -46.461  51.904  1.00  1.650          N  
ATOM  19641  CA  TYR A1223     -12.406 -45.460  50.826  1.00  1.690          C  
ATOM  19642  C   TYR A1223     -13.683 -44.604  50.735  1.00  1.670          C  
ATOM  19643  O   TYR A1223     -13.653 -43.466  50.259  1.00  1.850          O  
ATOM  19644  CB  TYR A1223     -12.153 -46.109  49.474  1.00  2.350          C  
ATOM  19645  CG  TYR A1223     -13.361 -46.748  48.838  1.00  2.350          C  
ATOM  19646  CD1 TYR A1223     -14.143 -46.001  47.952  1.00  2.350          C  
ATOM  19647  CD2 TYR A1223     -13.698 -48.054  49.127  1.00  2.350          C  
ATOM  19648  CE1 TYR A1223     -15.253 -46.565  47.369  1.00  2.350          C  
ATOM  19649  CE2 TYR A1223     -14.810 -48.617  48.542  1.00  2.350          C  
ATOM  19650  CZ  TYR A1223     -15.586 -47.882  47.668  1.00  2.350          C  
ATOM  19651  OH  TYR A1223     -16.694 -48.458  47.089  1.00  2.350          O  
ATOM  19652  H   TYR A1223     -12.144 -47.408  51.691  1.00  1.980          H  
ATOM  19653  HA  TYR A1223     -11.567 -44.814  51.014  1.00  2.030          H  
ATOM  19654 1HB  TYR A1223     -11.782 -45.338  48.796  1.00  2.820          H  
ATOM  19655 2HB  TYR A1223     -11.375 -46.861  49.569  1.00  2.820          H  
ATOM  19656  HD1 TYR A1223     -13.874 -44.964  47.725  1.00  2.820          H  
ATOM  19657  HD2 TYR A1223     -13.091 -48.637  49.814  1.00  2.820          H  
ATOM  19658  HE1 TYR A1223     -15.864 -45.983  46.678  1.00  2.820          H  
ATOM  19659  HE2 TYR A1223     -15.080 -49.647  48.768  1.00  2.820          H  
ATOM  19660  HH  TYR A1223     -17.119 -47.826  46.504  1.00  2.820          H  
ATOM  19661  N   LYS A1224     -14.806 -45.164  51.193  1.00  1.680          N  
ATOM  19662  CA  LYS A1224     -16.118 -44.537  51.160  1.00  1.870          C  
ATOM  19663  C   LYS A1224     -16.171 -43.246  51.972  1.00  1.750          C  
ATOM  19664  O   LYS A1224     -17.005 -42.379  51.701  1.00  2.040          O  
ATOM  19665  CB  LYS A1224     -17.169 -45.515  51.668  1.00  2.540          C  
ATOM  19666  CG  LYS A1224     -17.411 -46.677  50.729  1.00  2.540          C  
ATOM  19667  CD  LYS A1224     -18.448 -47.641  51.278  1.00  2.540          C  
ATOM  19668  CE  LYS A1224     -18.669 -48.814  50.327  1.00  2.540          C  
ATOM  19669  NZ  LYS A1224     -19.658 -49.796  50.870  1.00  2.540          N  
ATOM  19670  H   LYS A1224     -14.725 -46.082  51.602  1.00  2.020          H  
ATOM  19671  HA  LYS A1224     -16.346 -44.286  50.125  1.00  2.240          H  
ATOM  19672 1HB  LYS A1224     -16.861 -45.910  52.630  1.00  3.050          H  
ATOM  19673 2HB  LYS A1224     -18.112 -44.989  51.817  1.00  3.050          H  
ATOM  19674 1HG  LYS A1224     -17.744 -46.300  49.761  1.00  3.050          H  
ATOM  19675 2HG  LYS A1224     -16.476 -47.210  50.584  1.00  3.050          H  
ATOM  19676 1HD  LYS A1224     -18.116 -48.022  52.245  1.00  3.050          H  
ATOM  19677 2HD  LYS A1224     -19.392 -47.115  51.417  1.00  3.050          H  
ATOM  19678 1HE  LYS A1224     -19.033 -48.435  49.373  1.00  3.050          H  
ATOM  19679 2HE  LYS A1224     -17.718 -49.322  50.163  1.00  3.050          H  
ATOM  19680 1HZ  LYS A1224     -19.773 -50.553  50.210  1.00  3.050          H  
ATOM  19681 2HZ  LYS A1224     -19.324 -50.165  51.750  1.00  3.050          H  
ATOM  19682 3HZ  LYS A1224     -20.547 -49.339  51.014  1.00  3.050          H  
ATOM  19683  N   THR A1225     -15.313 -43.134  52.997  1.00  1.520          N  
ATOM  19684  CA  THR A1225     -15.270 -41.943  53.828  1.00  1.610          C  
ATOM  19685  C   THR A1225     -13.934 -41.227  53.601  1.00  1.510          C  
ATOM  19686  O   THR A1225     -13.807 -40.026  53.871  1.00  1.840          O  
ATOM  19687  CB  THR A1225     -15.460 -42.292  55.321  1.00  2.220          C  
ATOM  19688  OG1 THR A1225     -14.387 -43.121  55.779  1.00  2.220          O  
ATOM  19689  CG2 THR A1225     -16.763 -43.064  55.481  1.00  2.220          C  
ATOM  19690  H   THR A1225     -14.653 -43.886  53.200  1.00  1.820          H  
ATOM  19691  HA  THR A1225     -16.071 -41.271  53.528  1.00  1.930          H  
ATOM  19692  HB  THR A1225     -15.496 -41.380  55.914  1.00  2.660          H  
ATOM  19693  HG1 THR A1225     -13.626 -42.571  55.994  1.00  2.660          H  
ATOM  19694 1HG2 THR A1225     -16.908 -43.313  56.530  1.00  2.660          H  
ATOM  19695 2HG2 THR A1225     -17.590 -42.447  55.133  1.00  2.660          H  
ATOM  19696 3HG2 THR A1225     -16.723 -43.980  54.896  1.00  2.660          H  
ATOM  19697  N   ARG A1226     -12.939 -41.958  53.076  1.00  1.280          N  
ATOM  19698  CA  ARG A1226     -11.609 -41.411  52.786  1.00  1.250          C  
ATOM  19699  C   ARG A1226     -11.753 -40.321  51.722  1.00  1.130          C  
ATOM  19700  O   ARG A1226     -11.147 -39.244  51.821  1.00  1.130          O  
ATOM  19701  CB  ARG A1226     -10.718 -42.516  52.258  1.00  1.760          C  
ATOM  19702  CG  ARG A1226      -9.243 -42.250  52.038  1.00  1.760          C  
ATOM  19703  CD  ARG A1226      -8.528 -41.994  53.298  1.00  1.760          C  
ATOM  19704  NE  ARG A1226      -8.696 -43.093  54.264  1.00  1.760          N  
ATOM  19705  CZ  ARG A1226      -8.123 -43.165  55.484  1.00  1.760          C  
ATOM  19706  NH1 ARG A1226      -7.289 -42.224  55.889  1.00  1.760          N  
ATOM  19707  NH2 ARG A1226      -8.404 -44.190  56.280  1.00  1.760          N  
ATOM  19708  H   ARG A1226     -13.092 -42.962  52.954  1.00  1.540          H  
ATOM  19709  HA  ARG A1226     -11.195 -40.984  53.697  1.00  1.500          H  
ATOM  19710 1HB  ARG A1226     -10.844 -43.415  52.859  1.00  2.110          H  
ATOM  19711 2HB  ARG A1226     -11.077 -42.733  51.262  1.00  2.110          H  
ATOM  19712 1HG  ARG A1226      -8.795 -43.121  51.563  1.00  2.110          H  
ATOM  19713 2HG  ARG A1226      -9.122 -41.380  51.389  1.00  2.110          H  
ATOM  19714 1HD  ARG A1226      -7.464 -41.875  53.088  1.00  2.110          H  
ATOM  19715 2HD  ARG A1226      -8.919 -41.094  53.733  1.00  2.110          H  
ATOM  19716  HE  ARG A1226      -9.312 -43.858  54.007  1.00  2.110          H  
ATOM  19717 1HH1 ARG A1226      -7.083 -41.443  55.289  1.00  2.110          H  
ATOM  19718 2HH1 ARG A1226      -6.860 -42.282  56.803  1.00  2.110          H  
ATOM  19719 1HH2 ARG A1226      -9.092 -44.915  55.987  1.00  2.110          H  
ATOM  19720 2HH2 ARG A1226      -7.982 -44.250  57.194  1.00  2.110          H  
ATOM  19721  N   VAL A1227     -12.609 -40.616  50.734  1.00  1.120          N  
ATOM  19722  CA  VAL A1227     -12.913 -39.726  49.631  1.00  1.120          C  
ATOM  19723  C   VAL A1227     -13.562 -38.432  50.123  1.00  1.100          C  
ATOM  19724  O   VAL A1227     -13.392 -37.385  49.499  1.00  1.140          O  
ATOM  19725  CB  VAL A1227     -13.820 -40.466  48.608  1.00  1.570          C  
ATOM  19726  CG1 VAL A1227     -15.249 -40.678  49.161  1.00  1.570          C  
ATOM  19727  CG2 VAL A1227     -13.854 -39.699  47.296  1.00  1.570          C  
ATOM  19728  H   VAL A1227     -13.025 -41.555  50.719  1.00  1.340          H  
ATOM  19729  HA  VAL A1227     -11.977 -39.478  49.130  1.00  1.340          H  
ATOM  19730  HB  VAL A1227     -13.396 -41.461  48.438  1.00  1.880          H  
ATOM  19731 1HG1 VAL A1227     -15.830 -41.238  48.432  1.00  1.880          H  
ATOM  19732 2HG1 VAL A1227     -15.197 -41.245  50.083  1.00  1.880          H  
ATOM  19733 3HG1 VAL A1227     -15.740 -39.731  49.344  1.00  1.880          H  
ATOM  19734 1HG2 VAL A1227     -14.460 -40.244  46.580  1.00  1.880          H  
ATOM  19735 2HG2 VAL A1227     -14.282 -38.717  47.450  1.00  1.880          H  
ATOM  19736 3HG2 VAL A1227     -12.851 -39.602  46.912  1.00  1.880          H  
ATOM  19737  N   LYS A1228     -14.327 -38.508  51.225  1.00  1.130          N  
ATOM  19738  CA  LYS A1228     -14.960 -37.343  51.816  1.00  1.170          C  
ATOM  19739  C   LYS A1228     -13.901 -36.526  52.558  1.00  1.010          C  
ATOM  19740  O   LYS A1228     -13.853 -35.299  52.472  1.00  1.000          O  
ATOM  19741  CB  LYS A1228     -16.084 -37.747  52.769  1.00  1.620          C  
ATOM  19742  CG  LYS A1228     -17.295 -38.359  52.078  1.00  1.620          C  
ATOM  19743  CD  LYS A1228     -18.382 -38.732  53.081  1.00  1.620          C  
ATOM  19744  CE  LYS A1228     -19.589 -39.357  52.386  1.00  1.620          C  
ATOM  19745  NZ  LYS A1228     -20.665 -39.729  53.354  1.00  1.620          N  
ATOM  19746  H   LYS A1228     -14.458 -39.405  51.675  1.00  1.360          H  
ATOM  19747  HA  LYS A1228     -15.387 -36.739  51.024  1.00  1.400          H  
ATOM  19748 1HB  LYS A1228     -15.713 -38.462  53.492  1.00  1.950          H  
ATOM  19749 2HB  LYS A1228     -16.421 -36.870  53.324  1.00  1.950          H  
ATOM  19750 1HG  LYS A1228     -17.693 -37.654  51.350  1.00  1.950          H  
ATOM  19751 2HG  LYS A1228     -16.981 -39.262  51.551  1.00  1.950          H  
ATOM  19752 1HD  LYS A1228     -17.982 -39.451  53.800  1.00  1.950          H  
ATOM  19753 2HD  LYS A1228     -18.702 -37.843  53.622  1.00  1.950          H  
ATOM  19754 1HE  LYS A1228     -19.992 -38.648  51.664  1.00  1.950          H  
ATOM  19755 2HE  LYS A1228     -19.265 -40.256  51.856  1.00  1.950          H  
ATOM  19756 1HZ  LYS A1228     -21.439 -40.140  52.852  1.00  1.950          H  
ATOM  19757 2HZ  LYS A1228     -20.307 -40.397  54.020  1.00  1.950          H  
ATOM  19758 3HZ  LYS A1228     -20.983 -38.903  53.843  1.00  1.950          H  
ATOM  19759  N   GLY A1229     -13.008 -37.204  53.275  1.00  0.990          N  
ATOM  19760  CA  GLY A1229     -11.969 -36.488  54.003  1.00  0.960          C  
ATOM  19761  C   GLY A1229     -11.114 -35.636  53.059  1.00  0.830          C  
ATOM  19762  O   GLY A1229     -10.780 -34.493  53.373  1.00  0.920          O  
ATOM  19763  H   GLY A1229     -13.102 -38.220  53.371  1.00  1.190          H  
ATOM  19764 1HA  GLY A1229     -12.428 -35.856  54.762  1.00  1.150          H  
ATOM  19765 2HA  GLY A1229     -11.336 -37.208  54.519  1.00  1.150          H  
ATOM  19766  N   LEU A1230     -10.876 -36.140  51.848  1.00  0.760          N  
ATOM  19767  CA  LEU A1230     -10.049 -35.463  50.848  1.00  0.710          C  
ATOM  19768  C   LEU A1230     -10.735 -34.301  50.139  1.00  0.690          C  
ATOM  19769  O   LEU A1230     -10.113 -33.631  49.315  1.00  0.680          O  
ATOM  19770  CB  LEU A1230      -9.548 -36.488  49.813  1.00  1.010          C  
ATOM  19771  CG  LEU A1230      -8.513 -37.556  50.325  1.00  1.010          C  
ATOM  19772  CD1 LEU A1230      -8.321 -38.619  49.264  1.00  1.010          C  
ATOM  19773  CD2 LEU A1230      -7.136 -36.874  50.616  1.00  1.010          C  
ATOM  19774  H   LEU A1230     -11.200 -37.098  51.672  1.00  0.910          H  
ATOM  19775  HA  LEU A1230      -9.189 -35.046  51.363  1.00  0.850          H  
ATOM  19776 1HB  LEU A1230     -10.417 -37.033  49.433  1.00  1.220          H  
ATOM  19777 2HB  LEU A1230      -9.087 -35.952  48.987  1.00  1.220          H  
ATOM  19778  HG  LEU A1230      -8.892 -38.027  51.217  1.00  1.220          H  
ATOM  19779 1HD1 LEU A1230      -7.610 -39.369  49.616  1.00  1.220          H  
ATOM  19780 2HD1 LEU A1230      -9.281 -39.087  49.076  1.00  1.220          H  
ATOM  19781 3HD1 LEU A1230      -7.944 -38.163  48.352  1.00  1.220          H  
ATOM  19782 1HD2 LEU A1230      -6.426 -37.623  50.963  1.00  1.220          H  
ATOM  19783 2HD2 LEU A1230      -6.756 -36.415  49.701  1.00  1.220          H  
ATOM  19784 3HD2 LEU A1230      -7.227 -36.111  51.371  1.00  1.220          H  
ATOM  19785  N   THR A1231     -11.986 -34.026  50.480  1.00  0.770          N  
ATOM  19786  CA  THR A1231     -12.695 -32.877  49.939  1.00  0.820          C  
ATOM  19787  C   THR A1231     -12.958 -31.842  51.039  1.00  0.870          C  
ATOM  19788  O   THR A1231     -13.584 -30.810  50.799  1.00  1.050          O  
ATOM  19789  CB  THR A1231     -13.960 -33.255  49.129  1.00  1.130          C  
ATOM  19790  OG1 THR A1231     -14.653 -32.074  48.753  1.00  1.130          O  
ATOM  19791  CG2 THR A1231     -14.856 -34.135  49.858  1.00  1.130          C  
ATOM  19792  H   THR A1231     -12.477 -34.608  51.165  1.00  0.920          H  
ATOM  19793  HA  THR A1231     -12.043 -32.391  49.225  1.00  0.980          H  
ATOM  19794  HB  THR A1231     -13.645 -33.763  48.222  1.00  1.350          H  
ATOM  19795  HG1 THR A1231     -14.033 -31.470  48.282  1.00  1.350          H  
ATOM  19796 1HG2 THR A1231     -15.715 -34.376  49.234  1.00  1.350          H  
ATOM  19797 2HG2 THR A1231     -14.310 -35.022  50.082  1.00  1.350          H  
ATOM  19798 3HG2 THR A1231     -15.191 -33.653  50.773  1.00  1.350          H  
ATOM  19799  N   THR A1232     -12.531 -32.127  52.279  1.00  0.760          N  
ATOM  19800  CA  THR A1232     -12.761 -31.172  53.352  1.00  0.790          C  
ATOM  19801  C   THR A1232     -11.504 -30.304  53.520  1.00  0.770          C  
ATOM  19802  O   THR A1232     -10.475 -30.811  53.984  1.00  0.760          O  
ATOM  19803  CB  THR A1232     -13.075 -31.879  54.685  1.00  1.090          C  
ATOM  19804  OG1 THR A1232     -14.269 -32.662  54.545  1.00  1.090          O  
ATOM  19805  CG2 THR A1232     -13.279 -30.834  55.789  1.00  1.090          C  
ATOM  19806  H   THR A1232     -12.008 -32.984  52.479  1.00  0.910          H  
ATOM  19807  HA  THR A1232     -13.632 -30.581  53.107  1.00  0.950          H  
ATOM  19808  HB  THR A1232     -12.252 -32.541  54.948  1.00  1.310          H  
ATOM  19809  HG1 THR A1232     -14.090 -33.419  53.957  1.00  1.310          H  
ATOM  19810 1HG2 THR A1232     -13.507 -31.339  56.725  1.00  1.310          H  
ATOM  19811 2HG2 THR A1232     -12.376 -30.233  55.919  1.00  1.310          H  
ATOM  19812 3HG2 THR A1232     -14.108 -30.183  55.518  1.00  1.310          H  
ATOM  19813  N   PRO A1233     -11.553 -28.994  53.216  1.00  0.820          N  
ATOM  19814  CA  PRO A1233     -10.424 -28.100  53.257  1.00  0.840          C  
ATOM  19815  C   PRO A1233      -9.738 -28.164  54.590  1.00  0.900          C  
ATOM  19816  O   PRO A1233     -10.415 -28.199  55.622  1.00  1.520          O  
ATOM  19817  CB  PRO A1233     -11.064 -26.728  53.020  1.00  1.260          C  
ATOM  19818  CG  PRO A1233     -12.325 -27.017  52.263  1.00  1.260          C  
ATOM  19819  CD  PRO A1233     -12.823 -28.316  52.832  1.00  1.260          C  
ATOM  19820  HA  PRO A1233      -9.724 -28.373  52.439  1.00  1.010          H  
ATOM  19821 1HB  PRO A1233     -11.276 -26.243  53.991  1.00  1.510          H  
ATOM  19822 2HB  PRO A1233     -10.373 -26.062  52.484  1.00  1.510          H  
ATOM  19823 1HG  PRO A1233     -13.033 -26.191  52.379  1.00  1.510          H  
ATOM  19824 2HG  PRO A1233     -12.123 -27.105  51.186  1.00  1.510          H  
ATOM  19825 1HD  PRO A1233     -13.470 -28.153  53.709  1.00  1.510          H  
ATOM  19826 2HD  PRO A1233     -13.334 -28.813  52.015  1.00  1.510          H  
ATOM  19827  N   TRP A1234      -8.422 -28.149  54.563  1.00  0.900          N  
ATOM  19828  CA  TRP A1234      -7.545 -28.177  55.724  1.00  0.910          C  
ATOM  19829  C   TRP A1234      -7.821 -29.261  56.780  1.00  0.830          C  
ATOM  19830  O   TRP A1234      -7.407 -29.086  57.921  1.00  0.780          O  
ATOM  19831  CB  TRP A1234      -7.606 -26.809  56.405  1.00  1.270          C  
ATOM  19832  CG  TRP A1234      -7.287 -25.661  55.475  1.00  1.270          C  
ATOM  19833  CD1 TRP A1234      -8.183 -25.012  54.686  1.00  1.270          C  
ATOM  19834  CD2 TRP A1234      -6.019 -24.998  55.245  1.00  1.270          C  
ATOM  19835  NE1 TRP A1234      -7.565 -24.026  53.986  1.00  1.270          N  
ATOM  19836  CE2 TRP A1234      -6.259 -23.995  54.306  1.00  1.270          C  
ATOM  19837  CE3 TRP A1234      -4.724 -25.167  55.743  1.00  1.270          C  
ATOM  19838  CZ2 TRP A1234      -5.264 -23.165  53.846  1.00  1.270          C  
ATOM  19839  CZ3 TRP A1234      -3.721 -24.320  55.264  1.00  1.270          C  
ATOM  19840  CH2 TRP A1234      -3.995 -23.355  54.347  1.00  1.270          C  
ATOM  19841  H   TRP A1234      -7.977 -28.099  53.661  1.00  1.080          H  
ATOM  19842  HA  TRP A1234      -6.531 -28.330  55.360  1.00  1.090          H  
ATOM  19843 1HB  TRP A1234      -8.605 -26.652  56.815  1.00  1.520          H  
ATOM  19844 2HB  TRP A1234      -6.907 -26.778  57.237  1.00  1.520          H  
ATOM  19845  HD1 TRP A1234      -9.237 -25.241  54.633  1.00  1.520          H  
ATOM  19846  HE1 TRP A1234      -7.990 -23.369  53.309  1.00  1.520          H  
ATOM  19847  HE3 TRP A1234      -4.503 -25.944  56.475  1.00  1.520          H  
ATOM  19848  HZ2 TRP A1234      -5.460 -22.378  53.104  1.00  1.520          H  
ATOM  19849  HZ3 TRP A1234      -2.705 -24.439  55.625  1.00  1.520          H  
ATOM  19850  HH2 TRP A1234      -3.187 -22.721  53.999  1.00  1.520          H  
ATOM  19851  N   SER A1235      -8.515 -30.354  56.454  1.00  0.890          N  
ATOM  19852  CA  SER A1235      -8.702 -31.417  57.450  1.00  0.880          C  
ATOM  19853  C   SER A1235      -7.344 -32.110  57.775  1.00  0.850          C  
ATOM  19854  O   SER A1235      -6.583 -32.388  56.846  1.00  0.840          O  
ATOM  19855  CB  SER A1235      -9.704 -32.425  56.926  1.00  1.240          C  
ATOM  19856  OG  SER A1235      -9.892 -33.484  57.827  1.00  1.240          O  
ATOM  19857  H   SER A1235      -8.941 -30.447  55.523  1.00  1.070          H  
ATOM  19858  HA  SER A1235      -9.121 -30.948  58.334  1.00  1.060          H  
ATOM  19859 1HB  SER A1235     -10.648 -31.925  56.747  1.00  1.480          H  
ATOM  19860 2HB  SER A1235      -9.358 -32.812  55.969  1.00  1.480          H  
ATOM  19861  HG  SER A1235     -10.485 -34.099  57.387  1.00  1.480          H  
ATOM  19862  N   PRO A1236      -6.988 -32.377  59.061  1.00  0.880          N  
ATOM  19863  CA  PRO A1236      -5.764 -33.066  59.512  1.00  0.890          C  
ATOM  19864  C   PRO A1236      -5.795 -34.561  59.197  1.00  0.970          C  
ATOM  19865  O   PRO A1236      -6.875 -35.151  59.147  1.00  1.070          O  
ATOM  19866  CB  PRO A1236      -5.761 -32.798  61.014  1.00  1.330          C  
ATOM  19867  CG  PRO A1236      -7.224 -32.626  61.376  1.00  1.330          C  
ATOM  19868  CD  PRO A1236      -7.860 -31.954  60.161  1.00  1.330          C  
ATOM  19869  HA  PRO A1236      -4.891 -32.599  59.039  1.00  1.070          H  
ATOM  19870 1HB  PRO A1236      -5.274 -33.635  61.541  1.00  1.600          H  
ATOM  19871 2HB  PRO A1236      -5.146 -31.900  61.221  1.00  1.600          H  
ATOM  19872 1HG  PRO A1236      -7.676 -33.607  61.595  1.00  1.600          H  
ATOM  19873 2HG  PRO A1236      -7.312 -32.022  62.289  1.00  1.600          H  
ATOM  19874 1HD  PRO A1236      -8.873 -32.357  60.028  1.00  1.600          H  
ATOM  19875 2HD  PRO A1236      -7.841 -30.855  60.269  1.00  1.600          H  
ATOM  19876  N   TRP A1237      -4.616 -35.188  59.055  1.00  0.980          N  
ATOM  19877  CA  TRP A1237      -4.577 -36.628  58.737  1.00  1.120          C  
ATOM  19878  C   TRP A1237      -3.656 -37.578  59.521  1.00  1.250          C  
ATOM  19879  O   TRP A1237      -2.909 -38.325  58.889  1.00  1.440          O  
ATOM  19880  CB  TRP A1237      -4.135 -36.759  57.275  1.00  1.510          C  
ATOM  19881  CG  TRP A1237      -5.087 -36.212  56.349  1.00  1.510          C  
ATOM  19882  CD1 TRP A1237      -5.181 -34.943  55.971  1.00  1.510          C  
ATOM  19883  CD2 TRP A1237      -6.096 -36.912  55.644  1.00  1.510          C  
ATOM  19884  NE1 TRP A1237      -6.184 -34.787  55.102  1.00  1.510          N  
ATOM  19885  CE2 TRP A1237      -6.764 -35.977  54.883  1.00  1.510          C  
ATOM  19886  CE3 TRP A1237      -6.486 -38.237  55.601  1.00  1.510          C  
ATOM  19887  CZ2 TRP A1237      -7.815 -36.307  54.090  1.00  1.510          C  
ATOM  19888  CZ3 TRP A1237      -7.540 -38.580  54.803  1.00  1.510          C  
ATOM  19889  CH2 TRP A1237      -8.198 -37.647  54.064  1.00  1.510          C  
ATOM  19890  H   TRP A1237      -3.760 -34.634  59.150  1.00  1.180          H  
ATOM  19891  HA  TRP A1237      -5.594 -37.003  58.837  1.00  1.340          H  
ATOM  19892 1HB  TRP A1237      -3.187 -36.238  57.138  1.00  1.810          H  
ATOM  19893 2HB  TRP A1237      -3.981 -37.801  57.011  1.00  1.810          H  
ATOM  19894  HD1 TRP A1237      -4.561 -34.153  56.327  1.00  1.810          H  
ATOM  19895  HE1 TRP A1237      -6.456 -33.889  54.692  1.00  1.810          H  
ATOM  19896  HE3 TRP A1237      -5.968 -38.989  56.196  1.00  1.810          H  
ATOM  19897  HZ2 TRP A1237      -8.339 -35.562  53.502  1.00  1.810          H  
ATOM  19898  HZ3 TRP A1237      -7.832 -39.600  54.791  1.00  1.810          H  
ATOM  19899  HH2 TRP A1237      -9.040 -37.959  53.448  1.00  1.810          H  
ATOM  19900  N   ASN A1238      -3.744 -37.623  60.854  1.00  1.270          N  
ATOM  19901  CA  ASN A1238      -2.999 -38.627  61.639  1.00  1.540          C  
ATOM  19902  C   ASN A1238      -3.329 -38.456  63.134  1.00  1.620          C  
ATOM  19903  O   ASN A1238      -3.282 -37.331  63.636  1.00  1.730          O  
ATOM  19904  CB  ASN A1238      -1.481 -38.584  61.438  1.00  2.050          C  
ATOM  19905  CG  ASN A1238      -0.770 -39.848  61.894  1.00  2.050          C  
ATOM  19906  OD1 ASN A1238      -0.729 -40.240  63.069  1.00  2.050          O  
ATOM  19907  ND2 ASN A1238      -0.196 -40.525  60.926  1.00  2.050          N  
ATOM  19908  H   ASN A1238      -4.357 -36.969  61.324  1.00  1.520          H  
ATOM  19909  HA  ASN A1238      -3.337 -39.597  61.295  1.00  1.850          H  
ATOM  19910 1HB  ASN A1238      -1.211 -38.465  60.417  1.00  2.460          H  
ATOM  19911 2HB  ASN A1238      -1.068 -37.744  61.988  1.00  2.460          H  
ATOM  19912 1HD2 ASN A1238       0.293 -41.374  61.124  1.00  2.460          H  
ATOM  19913 2HD2 ASN A1238      -0.249 -40.190  59.982  1.00  2.460          H  
ATOM  19914  N   PRO A1239      -3.676 -39.519  63.883  1.00  1.720          N  
ATOM  19915  CA  PRO A1239      -3.898 -39.480  65.326  1.00  1.970          C  
ATOM  19916  C   PRO A1239      -2.652 -39.128  66.174  1.00  2.170          C  
ATOM  19917  O   PRO A1239      -2.788 -38.758  67.341  1.00  2.470          O  
ATOM  19918  CB  PRO A1239      -4.425 -40.895  65.619  1.00  2.960          C  
ATOM  19919  CG  PRO A1239      -3.931 -41.758  64.480  1.00  2.960          C  
ATOM  19920  CD  PRO A1239      -3.917 -40.862  63.274  1.00  2.960          C  
ATOM  19921  HA  PRO A1239      -4.689 -38.744  65.523  1.00  2.360          H  
ATOM  19922 1HB  PRO A1239      -4.032 -41.232  66.594  1.00  3.550          H  
ATOM  19923 2HB  PRO A1239      -5.520 -40.877  65.705  1.00  3.550          H  
ATOM  19924 1HG  PRO A1239      -2.949 -42.157  64.698  1.00  3.550          H  
ATOM  19925 2HG  PRO A1239      -4.596 -42.626  64.352  1.00  3.550          H  
ATOM  19926 1HD  PRO A1239      -3.090 -41.209  62.652  1.00  3.550          H  
ATOM  19927 2HD  PRO A1239      -4.882 -40.887  62.743  1.00  3.550          H  
ATOM  19928  N   PHE A1240      -1.450 -39.269  65.604  1.00  2.370          N  
ATOM  19929  CA  PHE A1240      -0.205 -39.016  66.327  1.00  2.800          C  
ATOM  19930  C   PHE A1240       0.658 -37.953  65.664  1.00  3.350          C  
ATOM  19931  O   PHE A1240       0.537 -37.696  64.470  1.00  3.760          O  
ATOM  19932  CB  PHE A1240       0.615 -40.296  66.416  1.00  3.750          C  
ATOM  19933  CG  PHE A1240      -0.093 -41.403  67.107  1.00  3.750          C  
ATOM  19934  CD1 PHE A1240      -0.731 -42.372  66.364  1.00  3.750          C  
ATOM  19935  CD2 PHE A1240      -0.154 -41.474  68.488  1.00  3.750          C  
ATOM  19936  CE1 PHE A1240      -1.412 -43.400  66.975  1.00  3.750          C  
ATOM  19937  CE2 PHE A1240      -0.836 -42.500  69.105  1.00  3.750          C  
ATOM  19938  CZ  PHE A1240      -1.465 -43.464  68.346  1.00  3.750          C  
ATOM  19939  H   PHE A1240      -1.368 -39.568  64.638  1.00  2.840          H  
ATOM  19940  HA  PHE A1240      -0.452 -38.677  67.331  1.00  3.360          H  
ATOM  19941 1HB  PHE A1240       0.869 -40.626  65.408  1.00  4.500          H  
ATOM  19942 2HB  PHE A1240       1.550 -40.099  66.938  1.00  4.500          H  
ATOM  19943  HD1 PHE A1240      -0.686 -42.313  65.274  1.00  4.500          H  
ATOM  19944  HD2 PHE A1240       0.339 -40.710  69.090  1.00  4.500          H  
ATOM  19945  HE1 PHE A1240      -1.909 -44.159  66.372  1.00  4.500          H  
ATOM  19946  HE2 PHE A1240      -0.880 -42.548  70.194  1.00  4.500          H  
ATOM  19947  HZ  PHE A1240      -2.004 -44.275  68.833  1.00  4.500          H  
ATOM  19948  N   GLN A1241       1.545 -37.322  66.428  1.00  3.800          N  
ATOM  19949  CA  GLN A1241       2.487 -36.388  65.814  1.00  4.390          C  
ATOM  19950  C   GLN A1241       3.291 -37.081  64.717  1.00  4.640          C  
ATOM  19951  O   GLN A1241       3.891 -38.128  64.964  1.00  4.770          O  
ATOM  19952  CB  GLN A1241       3.441 -35.791  66.849  1.00  5.910          C  
ATOM  19953  CG  GLN A1241       4.542 -34.887  66.246  1.00  5.910          C  
ATOM  19954  CD  GLN A1241       4.025 -33.580  65.624  1.00  5.910          C  
ATOM  19955  OE1 GLN A1241       3.274 -32.829  66.260  1.00  5.910          O  
ATOM  19956  NE2 GLN A1241       4.425 -33.311  64.375  1.00  5.910          N  
ATOM  19957  H   GLN A1241       1.592 -37.518  67.419  1.00  4.560          H  
ATOM  19958  HA  GLN A1241       1.929 -35.583  65.372  1.00  5.270          H  
ATOM  19959 1HB  GLN A1241       2.874 -35.201  67.567  1.00  7.090          H  
ATOM  19960 2HB  GLN A1241       3.933 -36.595  67.397  1.00  7.090          H  
ATOM  19961 1HG  GLN A1241       5.228 -34.618  67.045  1.00  7.090          H  
ATOM  19962 2HG  GLN A1241       5.091 -35.432  65.474  1.00  7.090          H  
ATOM  19963 1HE2 GLN A1241       4.138 -32.463  63.914  1.00  7.090          H  
ATOM  19964 2HE2 GLN A1241       5.021 -33.969  63.844  1.00  7.090          H  
ATOM  19965  N   VAL A1242       3.319 -36.483  63.527  1.00  5.040          N  
ATOM  19966  CA  VAL A1242       4.041 -37.047  62.400  1.00  5.520          C  
ATOM  19967  C   VAL A1242       5.444 -36.449  62.233  1.00  6.320          C  
ATOM  19968  O   VAL A1242       5.674 -35.270  62.519  1.00  6.770          O  
ATOM  19969  OXT VAL A1242       6.268 -37.070  61.559  1.00  8.280          O  
ATOM  19970  CB  VAL A1242       3.197 -36.860  61.129  1.00  7.160          C  
ATOM  19971  CG1 VAL A1242       3.896 -37.381  59.907  1.00  7.160          C  
ATOM  19972  CG2 VAL A1242       1.906 -37.583  61.315  1.00  7.160          C  
ATOM  19973  H   VAL A1242       2.782 -35.637  63.390  1.00  6.050          H  
ATOM  19974  HA  VAL A1242       4.147 -38.118  62.575  1.00  6.620          H  
ATOM  19975  HB  VAL A1242       3.009 -35.801  60.974  1.00  8.600          H  
ATOM  19976 1HG1 VAL A1242       3.245 -37.229  59.067  1.00  8.600          H  
ATOM  19977 2HG1 VAL A1242       4.816 -36.847  59.745  1.00  8.600          H  
ATOM  19978 3HG1 VAL A1242       4.104 -38.440  60.024  1.00  8.600          H  
ATOM  19979 1HG2 VAL A1242       1.308 -37.461  60.437  1.00  8.600          H  
ATOM  19980 2HG2 VAL A1242       2.107 -38.638  61.473  1.00  8.600          H  
ATOM  19981 3HG2 VAL A1242       1.378 -37.184  62.175  1.00  8.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7059.58 804.716 5001.74 -446.818 144.399 306.596 2486.12 -2734 -12.2453 -81.4027 -2340.9 -353.612 -448.131 -379.139 -231.402 -137.632 -1.2119 62.6512 100.328 708.025 1124.79 -256.629 213.969 -460.641 93.3133 1111.3 -2785.38
MET:NtermProteinFull_1 -2.46124 0.202 3.13247 -0.54407 0.1712 0.112 2.07986 -1.51533 -0 -0 -2.06273 1.05255 0 0 0 0 0 -0.00084 0.02282 0.82576 0 0 0 0.60916 0 0.13629 1.75992
ASN_2 -4.18778 0.24457 3.05779 -0.19042 0.00879 0.29932 0.67892 -1.51339 -0.01655 -0.15575 -0.986 -0.5855 0 0 0 -0.44862 0 -0.08092 0.0228 0 2.82479 -0.35477 0 -0.93687 -0.05243 0.2065 -2.16553
ILE_3 -5.69059 0.37421 3.30344 -0.46857 0.2826 0.09754 2.36091 -2.09907 -4e-05 -0.00025 -2.50591 0.23256 0 0 0 0 0 -0.08105 0.01482 0.40163 0 -0.5051 0 0.73287 -0.35145 0.26961 -3.63185
THR_4 -3.41802 0.25261 1.22034 -0.17126 0.07622 0.06178 0.45444 -1.09556 -0.01655 -0.15575 -0.31443 -0.05741 0 0 0 0 0 -0.05211 0.00232 0.05 0 0.14313 2.29624 -1.0874 -0.27971 0.31282 -1.77831
VAL_5 -7.00343 0.87282 1.90724 -0.2725 0.16382 0.05819 1.82259 -2.18863 -0 -0 -1.32522 -0.35548 0 0 0 0 0 0.14017 0.04807 0.26837 0 -0.6748 0 1.9342 -0.1373 0.40893 -4.33295
GLU_6 -8.29052 1.17114 8.56926 -0.33624 0.07757 0.62521 4.25672 -3.86302 -0 -0 -2.98965 -0.50022 0 0 0 -0.70723 0 0.0194 0.21396 0 3.44238 0.14289 0 -2.7348 -0.10045 0.77245 -0.23115
LEU_7 -8.56346 0.98428 1.46716 -0.53255 0.18587 0.15062 2.53315 -2.04607 -0.00375 -0.01057 -2.00546 0.06415 0 0 0 0 0 -0.06719 0.37133 1.0702 0 -0.33149 0 0.18072 0.07149 0.85198 -5.62959
THR_8 -6.41643 0.50146 4.85611 -0.17617 0.10723 0.0687 3.52811 -2.63693 -0.01301 -0.13764 -3.81451 0.20689 0 0 0 -0.79904 0 -0.02464 0.01 0.10041 0 0.01793 2.34817 -1.0874 0.07025 0.51195 -2.77855
PHE_9 -11.1032 1.03862 0.94453 -0.53752 0.11224 0.25649 1.96165 -2.07533 -0.01959 -0.09331 -1.67314 0.03923 0 0 0 0 0 -0.04308 0.02723 0 2.66981 -0.15751 0 1.0402 -0.02395 0.45493 -7.18174
PHE_10 -8.07683 0.76406 3.00692 -0.76711 0.11019 0.44274 1.26644 -2.35048 -0.04223 -0.1439 -1.98996 0.18308 0 0 0 0 0 -0.05035 0.01281 0 1.98332 -0.19427 0 1.0402 -0.24096 0.84961 -4.19673
GLU_11 -8.75757 0.98667 9.41603 -0.21644 0.02113 0.32536 4.08109 -3.95162 -0 -0 -3.93735 -0.51448 0 0 -1.8499 0 0 0.03623 0.00575 0 3.68508 -0.06461 0 -2.7348 -0.07361 1.53564 -2.0074
PRO_12 -6.11254 1.1736 4.10363 -0.13972 0.00362 0.09866 0.77871 -1.54963 -0.01682 -0.0959 -1.42342 0.19365 0 0 -0.42001 0 0 0.04371 0.00255 0.13982 0 -0.84103 0 -2.4119 -0.23768 1.50232 -5.20836
TYR_13 -11.162 1.24081 3.35241 -1.12235 0.1508 0.66514 3.93469 -3.02891 -0 -0 -3.27606 -0.22241 0 0 -0.51377 -0.52167 0 0.2227 0.0036 0 2.52824 -0.41269 0.14368 1.2797 -0.46198 0.86179 -6.33828
ARG_14 -7.73946 0.57958 4.38373 -0.46066 0.07909 0.24079 2.56658 -2.46809 -0.01804 -0.11519 -2.81741 0.38893 0 0 0 0 0 -0.00489 0.0109 2.33271 0 -0.09739 0 -1.2888 -0.2795 0.70316 -4.00396
LEU_15 -10.7283 1.69348 3.13766 -0.49667 0.54758 0.12122 3.24225 -3.14092 -0.00424 -0.01855 -2.46469 -0.01224 0 0 0 0 0 0.01868 0.44961 1.57716 0 0.08408 0 0.18072 -0.14377 0.68773 -5.2692
VAL_16 -6.95227 0.51366 3.09216 -0.3604 0.47287 0.08475 2.43762 -2.4187 -0 -0 -0.7024 -0.00124 0 0 0 0 0 0.04505 0.26626 1.39341 0 -0.00777 0 1.9342 -0.10775 0.57888 0.26836
GLU_17 -4.71041 0.56223 3.02396 -0.24135 0.03265 0.26992 1.18427 -1.73074 -0 -0 -0.57121 -0.08559 0 0 0 0 0 -0.00858 0.00672 0 3.62781 0.02542 0 -2.7348 -0.308 0.67265 -0.98505
TRP_18 -10.3687 1.38638 2.07591 -0.82171 0.05632 0.1563 0.61533 -2.47672 -0 -0 -0.57899 -0.27636 0 0 -0.47015 0 0 0.09252 0.24779 0 2.09479 -0.00476 0 1.6906 -0.4415 1.5135 -5.50949
PHE_19 -7.22912 1.14523 1.87099 -0.60026 0.03022 0.28405 0.98701 -1.9954 -0 -0 0.24498 0.04322 0 0 0 0 0 0.10838 0.16501 0 1.96953 -0.11403 0 1.0402 -0.33371 1.33279 -1.0509
ASP_20 -4.7709 0.71186 6.70349 -0.15236 0.00403 0.45568 3.09987 -3.04137 -0 -0 -6.2779 -0.95426 0 0 -1.00033 0 0 -0.04968 0.00692 0 3.19735 0.04204 0 -2.3716 -0.38219 0.68088 -4.09847
TRP_21 -4.24819 0.41642 4.31579 -1.36063 0.18893 0.46379 1.53013 -2.12062 -0 -0 -0.27468 -0.55674 0 0 0 0 0 -0.11478 0.0175 0 1.42507 0.09581 0 1.6906 -0.4422 0.61195 1.63817
ASP_22 -4.48964 0.93283 6.52206 -0.27203 0.0164 0.88827 2.9562 -2.83314 -0 -0 -6.08554 0.3807 0 0 -1.00033 0 0 -0.02432 0.01012 0 4.08861 -0.11011 0 -2.3716 -0.34652 0.46817 -1.26989
ALA_23 -3.83366 0.48872 3.20148 -0.02609 0.00162 0 2.04903 -1.92986 -0.01778 -0.09478 -1.98658 -0.41211 0 0 0 0 0 -0.04919 0 0 0 0.14568 0 1.8394 -0.43642 0.4037 -0.65685
ARG_24 -5.23105 0.22051 4.2329 -1.04542 0.31971 0.62959 1.87954 -2.05054 -0 -0 -1.92639 0.15584 0 0 0 -0.83881 0 0.02051 0.02618 1.92226 0 0.07697 0 -1.2888 0.02302 0.43469 -2.43928
LYS_25 -4.40531 1.08143 6.74489 -0.32475 0.03776 0.19298 3.2396 -2.8784 -0.01778 -0.09478 -5.38435 0.19189 0 0 0 0 0 -0.00034 0.08725 2.07497 0 0.17172 0 -1.5107 0.74367 0.59615 0.54588
LYS_26 -2.00441 0.20601 1.73025 -0.42399 0.05756 0.23915 0.24769 -0.74563 -0 -0 -0.05671 0.04687 0 0 0 0 0 -0.19201 0.00166 1.26267 0 -0.03047 0 -1.5107 0.58713 0.49105 -0.09387
SER_27 -3.20274 0.34849 4.34715 -0.03009 0 0.05028 2.14672 -1.94253 -0.00335 -0.04238 -1.55177 -0.87749 0 0 0 0 0 0.03839 0.00482 0.68243 0 0.07487 0.60033 -0.77834 -0.08272 0.54694 0.32903
HIS_28 -7.91569 0.70965 7.43744 -0.70589 0.01656 0.71319 2.9718 -3.43099 -0.00212 -0.02944 -2.89497 -0.39381 0 0 0 -1.81518 0 0.01939 0.19057 0 1.53181 -0.3244 0 -0.45461 0.3733 0.92747 -3.07593
SER_29 -3.57455 0.34484 3.05653 -0.02459 0 0.02309 0.6881 -1.58602 -0 -0 0.07505 -0.40579 0 0 0 0 0 -0.07768 0.00249 0.70611 0 0.20624 0.62345 -0.77834 0.4196 0.72806 0.42661
ALA_30 -5.17581 0.32412 2.81564 -0.02096 0 0 2.08928 -2.26268 -0 -0 -1.23491 -0.31992 0 0 0 0 0 -0.02839 0 0 0 0.29194 0 1.8394 0.1192 0.27833 -1.28476
MET_31 -7.05215 0.73741 4.88411 -0.75967 0.35904 0.3568 2.05897 -2.65898 -0.0027 -0.03196 -1.97567 -0.15671 0 0 0 0 0 0.04109 0.018 2.50872 0 -0.16763 0 0.60916 0.12256 0.48869 -0.62092
ARG_32 -6.55229 0.55935 5.52696 -1.44762 0.25719 1.21771 2.04832 -2.60648 -0.04625 -0.33324 -0.96066 -0.0378 0 0 0 0 0 -0.05314 0.22308 4.61879 0 -0.17881 0 -1.2888 -0.40177 0.69418 1.23871
GLY_33 -4.18787 0.6993 3.92045 -7e-05 0 0 2.18386 -2.21145 -0.00068 -0.00251 -2.31817 -0.37646 0 0 0 0 0 -0.07847 0 0 0 0.2683 0 0.83697 -0.24457 0.67752 -0.83384
GLN_34 -4.46083 0.34316 4.36458 -0.58055 0.06692 0.59884 2.27006 -2.12216 -2e-05 -0.00073 -1.37366 -0.25527 0 0 0 -0.83881 0 -0.04097 0.01676 0 4.27896 -0.25128 0 -0.18838 -0.19464 0.48553 2.1175
ALA_35 -3.06467 0.59612 2.01231 -0.02871 0.00998 0 0.56386 -1.36079 -0.0027 -0.03196 -1.3637 -0.43525 0 0 0 0 0 0.00578 0 0 0 0.09114 0 1.8394 -0.49662 0.30346 -1.36234
PHE_36 -11.2311 1.25162 4.70286 -0.55848 0.4191 0.26435 2.50193 -3.35806 -0.00841 -0.1135 -1.80063 -0.0497 0 0 -0.53315 0 0 0.00492 0.03559 0 3.97774 -0.13158 0 1.0402 -0.19734 0.54443 -3.23919
ALA_37 -6.32209 0.54584 3.05129 -0.02375 0 0 2.32023 -2.42623 -0 -0 -2.66389 -0.22972 0 0 0 0 0 0.04446 0 0 0 -0.07786 0 1.8394 -0.38788 0.55824 -3.77196
GLN_38 -8.13005 0.82431 7.20523 -0.64521 0.13131 0.66334 3.85255 -3.76294 -0.003 -0.0129 -4.30355 -0.6737 0 0 -0.53315 0 0 0.04638 0.02864 0 2.06513 -0.03609 0 -0.18838 -0.5555 0.38195 -3.64562
TRP_39 -11.7256 1.50108 1.9883 -0.68783 0.09876 0.39077 1.77938 -2.70258 -0 -0 -0.2053 -0.29265 0 0 0 0 0 0.10543 0.03255 0 2.85737 -0.19247 0 1.6906 0.01519 0.49342 -4.85354
THR_40 -4.36346 0.51306 2.92551 -0.22496 0.15693 0.09685 2.35683 -1.8347 -0.003 -0.0129 -1.90395 -1.05644 0 0 0 0 0 0.17465 0.00597 1.4032 0 -0.17574 2.29603 -1.0874 0.13837 0.45772 -0.13741
TRP_41 -8.37604 1.1541 3.17869 -0.7652 0.01681 0.37542 1.54745 -2.59252 -0 -0 -0.013 -0.03544 0 0 0 0 0 0.28761 0.60283 0 4.3118 -0.25802 0 1.6906 -0.12229 1.18885 2.19164
LYS_42 -3.35786 0.30585 3.61153 -0.48773 0.1787 0.2562 1.65431 -1.50329 -0 -0 -3.67395 0.13896 0 0 0 -0.82443 0 -0.03985 0.35263 2.55315 0 -0.08819 0 -1.5107 -0.45155 1.43577 -1.45044
GLY_43 -2.6186 0.42573 3.05193 -0.00138 0 0 1.44706 -1.49873 -0.00858 -0.10455 -0.05012 -0.30374 0 0 0 0 0 -0.01325 0 0 0 -1.44626 0 0.83697 0.40797 0.48788 0.61232
LYS_44 -1.65614 0.30714 2.63422 -0.46747 0.07631 0.30609 0.84734 -1.14399 -0 -0 -2.32041 -0.00744 0 0 0 0 0 -0.07068 0.14895 2.98864 0 -0.07193 0 -1.5107 0.39847 0.20378 0.66218
GLY_45 -1.62735 0.18298 1.8697 -6e-05 0 0 0.39469 -0.87866 -0 -0 -0.5192 -0.38328 0 0 -0.42912 0 0 -0.0715 0 0 0 0.19619 0 0.83697 -0.20703 0.28983 -0.34584
ARG_46 -3.73516 0.38552 4.15445 -0.94286 0.26049 0.70601 2.11057 -1.99521 -0 -0 -0.7882 5e-05 0 0 -0.42912 0 0 -0.00173 0.0387 2.01654 0 -0.21748 0 -1.2888 -0.03279 0.32622 0.5672
THR_47 -2.59383 0.13579 2.25016 -0.12255 0.06702 0.06548 1.02604 -1.20443 -0 -0 -0.73178 -1.28529 0 0 -0.47015 0 0 0.04611 0.01415 0.10332 0 -0.25514 2.29996 -1.0874 -0.38353 0.35596 -1.77011
ALA_48 -4.78441 0.41899 2.39823 -0.02442 0 0 1.54217 -1.70371 -0.00858 -0.10455 -1.20937 -0.19992 0 0 0 0 0 0.08667 0 0 0 -0.12973 0 1.8394 -0.6996 0.30438 -2.27446
GLY_49 -3.91917 0.31784 3.07355 -0.00128 0 0 1.68315 -1.78049 -0 -0 -0.28901 -0.34127 0 0 0 0 0 -0.03195 0 0 0 -1.44376 0 0.83697 -0.07867 0.27805 -1.69605
LYS_50 -5.47556 0.35597 5.7327 -0.53824 0.13408 0.26603 3.32784 -2.52838 -0 -0 -5.0426 0.09811 0 0 0 -0.55971 0 0.04962 0.0874 2.94224 0 0.14278 0 -1.5107 0.37322 0.31021 -1.83498
SER_51 -5.96912 0.41054 3.85272 -0.02966 0.00013 0.04835 2.02214 -2.12483 -0 -0 -1.7901 -1.03841 0 0 0 -0.26323 0 -0.02886 0.00053 1.13521 0 0.20043 0.86488 -0.77834 0.0847 0.42739 -2.97555
PHE_52 -9.87157 0.67992 5.06195 -1.03824 0.10809 0.6463 2.80904 -3.32691 -0.01275 -0.16771 -2.80112 -0.13707 0 0 0 0 0 0.04446 0.00517 0 1.51182 -0.46488 0 1.0402 -0.08879 0.41572 -5.58636
ILE_53 -9.77959 1.37572 2.03315 -0.63354 0.45803 0.12426 2.84752 -2.4093 -0 -0 -2.67424 0.27971 0 0 0 0 0 -0.05092 0.01976 0.94316 0 -0.67649 0 0.73287 -0.41681 0.57672 -7.24998
THR_54 -6.14511 0.69995 4.83121 -0.14185 0.04081 0.05333 2.60429 -2.59529 -0.00867 -0.14155 -2.47535 -0.14965 0 0 0 0 0 -0.06631 0.18217 0.1007 0 0.08891 2.25927 -1.0874 -0.44725 0.68607 -1.71173
GLY_55 -4.9186 0.34686 4.35875 -4e-05 0 0 2.50763 -2.40861 -0 -0 -2.58591 -0.42519 0 0 -1.12504 0 0 -0.17643 0 0 0 0.35678 0 0.83697 0.0128 0.37072 -2.8493
THR_56 -4.89673 0.66612 4.34229 -0.12311 0.07264 0.0638 1.41605 -2.24637 -0.01429 -0.12018 -0.55315 -1.1625 0 0 0 0 0 0.10081 0.00115 0.09947 0 -0.08754 2.2663 -1.0874 -0.04038 0.34147 -0.96157
LEU_57 -8.51457 0.98684 3.98018 -0.59379 0.19337 0.20624 2.83929 -3.04824 -0 -0 -1.52278 -0.18723 0 0 0 0 0 0.09711 0.20551 1.64696 0 -0.17547 0 0.18072 -0.16612 0.87222 -2.99976
VAL_58 -7.96081 0.70315 2.42484 -0.2986 0.15625 0.06373 2.49106 -2.71822 -0.00152 -0.01048 -1.62489 -0.08938 0 0 0 0 0 -0.00791 0.00058 0.03532 0 -0.3658 0 1.9342 0.09525 0.94452 -4.22871
ARG_59 -8.79829 0.89262 6.27744 -0.78869 0.21827 0.53582 2.65345 -3.24417 -0.01429 -0.12018 -2.08893 0.3702 0 0 0 0 0 -0.0186 0.06816 2.10539 0 -0.19626 0 -1.2888 0.18664 0.52741 -2.72282
SER_60 -4.48036 0.25745 5.67603 -0.02694 0 0.06259 2.46493 -2.59569 -0 -0 -2.14571 -0.61045 0 0 0 0 0 0.02538 0.00018 0.62617 0 0.35165 0.60911 -0.77834 0.3187 0.29023 0.04493
ALA_61 -5.22934 0.45139 3.38514 -0.02125 0 0 2.51456 -2.49587 -0 -0 -2.05568 -0.36042 0 0 0 0 0 0.03831 0 0 0 -0.3021 0 1.8394 -0.10928 0.1826 -2.16253
VAL_62 -8.45587 1.02446 3.72249 -0.31613 0.19265 0.07161 3.25706 -3.15674 -0 -0 -2.79642 -0.12252 0 0 0 0 0 -0.05734 0.05856 0.0643 0 -0.34309 0 1.9342 -0.29163 0.38872 -4.82571
ILE_63 -7.13026 0.46134 5.82357 -0.49493 0.33559 0.10519 3.1304 -3.17525 -0.00152 -0.01048 -2.55378 -0.20321 0 0 0 0 0 0.02089 0.01646 0.70824 0 -0.33446 0 0.73287 -0.08018 0.73854 -1.91097
LYS_64 -4.60561 0.24515 5.48807 -0.30591 0.03152 0.13682 2.31686 -2.53368 -0.01713 -0.15809 -1.99621 -0.00657 0 0 0 0 0 0.15689 0.01154 1.70721 0 -0.0039 0 -1.5107 -0.23914 0.63667 -0.64622
ALA_65 -6.52519 0.72499 3.82855 -0.02082 0 0 2.97625 -2.89095 -0 -0 -2.01519 -0.35864 0 0 0 0 0 0.02338 0 0 0 -0.26867 0 1.8394 -0.42381 0.31504 -2.79566
VAL_66 -8.84012 1.9021 4.30935 -0.32483 0.53206 0.07366 3.46298 -3.1782 -0 -0 -2.78697 -0.03809 0 0 0 0 0 -0.04876 0.03367 0.04181 0 -0.29244 0 1.9342 -0.25855 0.5732 -2.90493
GLU_67 -6.57606 0.42355 5.78496 -0.21677 0.0241 0.29544 2.70969 -2.93159 -0.01713 -0.15809 -3.15667 -0.58616 0 0 0 0 0 -0.02947 0.03216 0 3.03845 -0.18887 0 -2.7348 -0.27504 0.65449 -3.9078
GLU_68 -5.76194 0.52867 5.67721 -0.59564 0.16412 1.09602 2.71558 -2.75145 -0 -0 -2.25369 -0.77104 0 0 0 0 0 -0.0088 0.07785 0 3.4306 -0.27363 0 -2.7348 -0.47662 0.45353 -1.48403
LEU_69 -9.083 0.94108 3.52962 -0.50139 0.28688 0.10796 2.52755 -2.93433 -0 -0 -2.0025 0.27699 0 0 0 0 0 -0.04122 0.02086 0.44274 0 -0.25439 0 0.18072 -0.34474 0.55686 -6.29032
LEU_70 -10.47 1.22609 4.61208 -0.68434 0.32296 0.182 2.94772 -3.4292 -0 -0 -3.05737 0.26269 0 0 0 0 0 0.13325 0.11946 2.68788 0 -0.30134 0 0.18072 -0.25869 0.72963 -4.79644
SER_71 -4.86066 0.38388 5.57086 -0.0253 0 0.05933 2.6007 -2.75774 -0.01138 -0.14952 -1.88242 -0.66833 0 0 0 0 0 -0.01793 0.00023 0.60731 0 0.35471 0.60134 -0.77834 0.03072 0.58499 -0.35756
LEU_72 -6.5821 0.73101 3.41923 -0.69382 0.49906 0.18213 1.60769 -2.33288 -0.01183 -0.10787 -0.8306 0.25159 0 0 0 0 0 -0.03029 0.25342 2.88056 0 -0.3164 0 0.18072 -0.02668 0.58978 -0.33729
ASN_73 -5.17145 0.31795 5.52812 -0.19361 0.02986 0.30997 1.95992 -2.73878 -0.00844 -0.04486 -1.67059 -0.41079 0 0 0 0 0 -0.0816 0.04131 0 1.93081 -0.37236 0 -0.93687 -0.5672 0.54769 -1.53091
ASN_74 -4.60613 0.30147 4.85215 -0.19143 0.02799 0.32182 2.34507 -2.50159 -0 -0 -2.18322 -1.02407 0 0 0 0 0 -0.09911 0.02381 0 1.84055 -1.00319 0 -0.93687 -0.85702 0.3026 -3.38715
GLY_75 -5.4938 0.59281 4.34811 -6e-05 0 0 2.71727 -2.53291 -0 -0 -2.28017 -0.40679 0 0 0 0 0 -0.02289 0 0 0 -1.48104 0 0.83697 -0.91262 0.37367 -4.26146
LYS_76 -5.31558 0.42039 4.89464 -0.44974 0.12335 0.31649 1.79138 -2.36304 -0.00844 -0.04486 -2.19543 -0.23435 0 0 0 0 0 0.12467 0.00968 2.02652 0 0.23244 0 -1.5107 -0.08491 0.38893 -1.87858
TRP_77 -10.2767 0.91678 5.01982 -1.30601 0.27702 0.51915 2.98545 -3.17383 -0.01438 -0.12742 -3.2784 -0.90099 0 0 0 0 0 -0.00403 0.0287 0 2.56995 -0.16547 0 1.6906 0.89523 1.15657 -3.18799
GLU_78 -3.72237 0.29188 4.34825 -0.18924 0.03112 0.26995 1.33988 -1.73883 -0.0134 -0.11777 -1.63873 -0.59864 0 0 0 0 0 0.04473 0.01487 0 2.53679 0.0736 0 -2.7348 1.97309 1.09063 1.261
GLY_79 -2.10162 0.381 1.82936 -8e-05 0 0 0.75553 -0.94335 -0 -0 -0.83929 -0.29687 0 0 0 0 0 -0.01484 0 0 0 0.67723 0 0.83697 2.54275 0.38075 3.20754
VAL_80 -6.22726 1.14981 3.32231 -0.28188 0.26634 0.06359 2.30258 -2.24395 -0 -0 -0.83933 -0.27165 0 0 0 0 0 -0.06865 0.13099 0.20036 0 -0.72761 0 1.9342 1.13627 1.09477 0.94087
PRO_81 -4.74271 0.5881 2.01085 -0.1824 0.05712 0.13225 0.5286 -1.10045 -0.00511 -0.02355 -0.53787 -0.09001 0 0 0 0 0 -0.00246 0.00873 0.21581 0 -0.44022 0 -2.4119 0.57452 1.00464 -4.41607
CYS:disulfide_82 -7.35592 1.38452 3.55518 -0.04358 0 0.01501 2.55509 -2.20407 -0.00099 -0.00965 -2.76077 -0.2786 0 0 0 0 0.22531 -0.0814 0.16423 0.76127 0 0.28651 0 3.6196 0.5698 1.07264 1.47418
CYS:disulfide_83 -5.36884 0.52091 2.89666 -0.07219 0.11776 0.08241 1.65622 -1.7223 -0 -0 -0.48131 -0.35078 0 0 0 0 -0.29901 0.13887 0.14144 1.09525 0 0.52433 0 3.6196 0.57689 1.35743 4.43334
ASN_84 -4.83377 0.78211 3.08074 -0.18295 0.04977 0.29352 1.50352 -2.01179 -0.01916 -0.14755 -0.78984 -0.71074 0 0 0 0 0 -0.01697 0.1308 0 1.57833 -0.16587 0 -0.93687 2.83615 1.16486 1.60426
GLY_85 -3.36559 0.61794 2.29699 -0.00032 0 0 1.45827 -1.40447 -0 -0 -1.80834 -0.16546 0 0 -0.46134 0 0 -0.02182 0 0 0 -1.49764 0 0.83697 2.35433 0.68328 -0.4772
SER_86 -2.35816 0.23249 1.9013 -0.02619 0 0.04282 0.71879 -0.99086 -0 -0 -0.00283 -1.06513 0 0 0 0 0 0.084 0.0041 0.60889 0 -0.42971 0.60184 -0.77834 0.27838 0.26877 -0.90985
PHE_87 -3.11896 0.37789 1.20968 -0.90964 0.1083 0.15615 0.42324 -1.01493 -0 -0 0.01155 -0.56041 0 0 0 0 0 -0.0201 0.04127 0 2.02071 -0.30226 0 1.0402 0.65937 0.42833 0.5504
GLN_88 -3.60004 0.25502 2.21006 -0.46703 0.05606 0.44052 0.35526 -1.24295 -0.01373 -0.13377 -0.13806 -0.9762 0 0 0 0 0 0.02589 0.01226 0 2.80674 -0.07491 0 -0.18838 0.44608 0.3959 0.16871
THR_89 -4.24041 0.38922 4.68349 -0.11498 0.07245 0.08975 2.26587 -2.1536 -0.01382 -0.13573 -2.53979 -0.60513 0 0 0 0 0 0.03248 0.00356 0.11689 0 -0.41141 2.2671 -1.0874 -0.22872 0.30783 -1.30236
ASP_90 -4.48281 0.26552 5.38422 -0.11334 0.01288 0.34571 1.86654 -2.26425 -0.0032 -0.00774 -2.53155 -0.40106 0 0 0 0 0 -0.04051 1e-05 0 1.67992 0.09536 0 -2.3716 -0.34271 0.26671 -2.6419
GLU_91 -2.68563 0.16313 3.97711 -0.45399 0.22559 1.42571 0.88863 -1.63764 -0.01661 -0.11197 -0.83081 -2.98314 0 0 0 0 0 -0.06658 0.00341 0 3.99147 -0.3592 0 -2.7348 -0.48013 0.2601 -1.42537
SER_92 -2.25992 0.15283 3.18445 -0.02456 2e-05 0.02309 1.33327 -1.42933 -0.01661 -0.11197 -0.25666 -0.00621 0 0 0 0 0 -0.03737 0.00339 0.4389 0 0.16448 0.60145 -0.77834 -0.19272 0.24298 1.03116
LYS_93 -7.10761 0.58707 6.73622 -0.45558 0.06308 0.30159 2.68464 -2.8634 -0.00329 -0.00971 -2.74625 -0.01129 0 0 0 0 0 -0.06915 0.02179 2.11603 0 -0.0758 0 -1.5107 -0.12585 0.38641 -2.08179
GLY_94 -2.05841 0.27981 2.65615 -4e-05 0 0 1.27477 -1.26626 -0 -0 -0.2665 -0.41782 0 0 0 0 0 -0.02352 0 0 0 -0.94566 0 0.83697 -0.61814 0.52265 -0.026
LYS_95 -3.41516 0.29528 3.11153 -0.33248 0.06374 0.2064 1.05437 -1.33725 -0 -0 -0.99101 -0.35242 0 0 0 0 0 -0.03468 0.01202 1.48514 0 -0.04439 0 -1.5107 -0.36814 0.42513 -1.73263
LYS_96 -6.2329 0.98695 7.61137 -0.32593 0.02917 0.14225 3.44087 -3.00103 -0.01335 -0.05065 -2.64448 0.15884 0 0 -0.65976 0 0 -0.0949 0.41777 1.67962 0 0.01311 0 -1.5107 -0.22336 1.06034 0.78323
PRO_97 -1.7059 0.42249 1.02978 -0.09555 0.00367 0.06004 0.31631 -0.34966 -0 -0 0.28151 0.62056 0 0 0 0 0 -0.02772 0.0071 0.48712 0 -0.43075 0 -2.4119 -0.11384 1.06781 -0.83894
SER_98 -2.75963 0.26104 3.45241 -0.02217 0 0.05382 1.43733 -1.38519 -0.01335 -0.05065 0.0799 -0.59516 0 0 0 0 0 0.1248 0.05557 0.07993 0 -0.56054 0.60128 -0.77834 0.07519 0.33804 0.39427
PHE_99 -4.71485 0.47872 3.49356 -0.64055 0.07412 -0.021 2.81191 -1.98852 -0 -0 -1.34321 -0.19153 0 0 -0.65976 0 0 0.015 0.04942 0 2.89717 0.18448 0 1.0402 -0.2473 0.60827 1.84613
LEU_100 -5.41332 0.49914 2.677 -0.52566 0.20414 0.16432 0.85996 -1.52199 -0 -0 0.33464 0.16358 0 0 0 0 0 -0.07274 0.00876 0.076 0 -0.06202 0 0.18072 -0.37904 0.82845 -1.97805
ARG_101 -2.64423 0.36777 2.29732 -0.46991 0.07853 0.2922 0.93622 -1.15476 -0 -0 0.02368 -0.12457 0 0 0 0 0 -0.0829 0.00661 1.65281 0 -0.1654 0 -1.2888 -0.14538 0.50581 0.08501
LYS_102 -3.57584 0.29124 2.77132 -0.50604 0.17601 0.31281 0.87939 -1.22978 -0 -0 -0.28502 0.12838 0 0 0 0 0 -0.02256 0.01268 1.76697 0 -0.07964 0 -1.5107 0.00889 0.26484 -0.59703
ARG_103 -5.06468 0.27571 3.74298 -0.55209 0.07145 0.31425 1.0585 -1.66793 -0.01466 -0.12347 -1.54771 0.42514 0 0 -0.94083 0 0 0.00428 0.14465 2.27852 0 -0.12924 0 -1.2888 -0.017 0.4031 -2.62783
HIS_104 -4.91248 0.42188 3.36593 -0.35284 0.00158 0.39288 1.2682 -1.84757 -0 -0 0.06702 -0.14401 0 0 -0.46134 0 0 0.08662 0.06033 0 2.11419 -0.07235 0 -0.45461 -0.01916 1.0169 0.53116
THR_105 -4.04154 0.49865 2.34705 -0.12623 0.12838 0.0716 1.1503 -1.44945 -0.01308 -0.18796 -1.50334 -1.31493 0 0 0 0 0 -0.05673 0 0.01003 0 -0.24641 2.25189 -1.0874 -0.23135 1.09178 -2.70876
LEU_106 -7.05749 1.02192 2.63622 -0.49557 0.18944 0.13433 1.68009 -1.94484 -0.01544 -0.13402 -0.46367 0.07814 0 0 0 0 0 0.014 0.01613 0.61634 0 0.03082 0 0.18072 0.00321 0.75186 -2.75782
GLN_107 -3.52338 0.17272 3.49686 -0.38756 0.14918 0.34956 1.63419 -1.66872 -0.03258 -0.29392 -2.13022 -0.8862 0 0 -0.92934 0 0 -0.0031 0.03727 0 3.60494 0.07096 0 -0.18838 0.55175 0.81568 0.83972
TRP_108 -13.5863 2.44693 4.60343 -0.76104 0.19368 0.42483 2.12684 -3.79632 -0.02355 -0.19071 -2.55917 -0.31632 0 0 0 0 0 -0.01125 0.12832 0 2.79118 -0.35647 0 1.6906 0.40197 1.01685 -5.77653
GLN_109 -2.73949 0.24308 3.17629 -0.70485 0.14184 0.75142 1.29111 -1.48847 -0.02365 -0.16804 -0.74933 -0.75826 0 0 0 0 0 0.05482 0.04254 0 2.31947 0.05465 0 -0.18838 0.36922 1.17413 2.7981
ALA_110 -4.18121 0.94662 2.69008 -0.02903 0.00768 0 1.41553 -1.98871 -0.01106 -0.09086 -0.84402 -0.45663 0 0 0 0 0 -0.054 0 0 0 0.0125 0 1.8394 0.14898 0.74688 0.15215
ASN_111 -2.0523 0.44899 2.59539 -0.18182 0.01942 0.2645 1.09725 -1.25437 -0.00954 -0.1403 -1.30144 -0.38218 0 0 0 0 0 -0.00719 0.08731 0 1.50901 0.19225 0 -0.93687 -0.07866 0.36626 0.23571
ASN_112 -4.2338 0.71731 4.71124 -0.3532 0.08448 0.68947 2.1953 -2.1572 -0.00934 -0.1392 -1.48285 -0.79529 0 0 0 0 0 0.02104 3e-05 0 1.85168 -0.54025 0 -0.93687 0.06027 0.61756 0.30039
LYS_113 -3.36462 0.49943 3.83446 -0.43254 0.06977 0.24176 1.95217 -1.79203 -0 -0 -1.77119 0.01354 0 0 0 0 0 -0.13073 0.01724 1.31307 0 -0.03191 0 -1.5107 -0.04934 0.53562 -0.60598
ASN_114 -3.71974 0.52464 3.99278 -0.18402 0.02635 0.27383 1.74657 -1.91072 -0.01899 -0.12726 -1.47547 -0.36636 0 0 0 0 0 -0.08613 0.02353 0 1.56467 0.04246 0 -0.93687 -0.12515 0.21575 -0.54012
ILE_115 -8.02089 1.44177 3.98214 -0.69803 0.90312 0.16817 2.95858 -2.60689 -0 -0 -1.89115 -0.20114 0 0 0 0 0 0.39729 0.00486 2.18178 0 0.56439 0 0.73287 -0.10183 0.99789 0.81292
CYS:disulfide_116 -4.36949 0.29729 3.3399 -0.04687 0.06011 0.02342 1.6833 -1.85169 -0 -0 -1.03867 -0.35205 0 0 0 0 -0.29901 -0.05327 0.34171 0.378 0 0.21466 0 3.6196 -0.1901 1.58018 3.337
ASP_117 -4.55509 0.2147 6.44103 -0.14231 0.00181 0.42016 2.96399 -2.91827 -0.03864 -0.26388 -2.65224 -0.95306 0 0 -1.0567 0 0 0.00226 0.01852 0 3.70359 0.086 0 -2.3716 -0.26381 0.64012 -0.72342
LYS_118 -3.5792 0.4815 3.80717 -0.41364 0.05996 0.21829 0.58939 -1.80449 -0.00102 -0.00454 -0.08266 0.14808 0 0 0 0 0 -0.07075 0.01345 1.55406 0 -0.02794 0 -1.5107 -0.44306 0.61682 -0.44927
GLU_119 -2.06719 0.13907 2.76979 -0.21052 0.01943 0.27629 1.06038 -1.08422 -0 -0 -1.18212 -0.55554 0 0 -1.0567 0 0 0.04542 0.03814 0 3.00873 -0.21876 0 -2.7348 -0.58972 0.64946 -1.69285
GLU_120 -2.25417 0.1071 2.90814 -0.36144 0.09998 0.48755 0.86683 -1.34881 -6e-05 -0.00023 0.18754 -0.69012 0 0 0 0 0 0.0068 0.01183 0 3.16247 0.12941 0 -2.7348 0.02376 0.36761 0.96939
ALA_121 -3.12198 0.41158 0.47052 -0.01961 0 0 0.77204 -0.90791 -0 -0 -0.29501 -0.39983 0 0 0 0 0 0.07431 0 0 0 -0.54006 0 1.8394 0.25842 0.36655 -1.09158
CYS:disulfide_122 -6.95077 1.8089 3.66567 -0.05792 0.00419 0.03866 2.33729 -2.11704 -0 -0 -1.2704 -0.34663 0 0 0 0 0.22531 -0.02355 0.32573 0.70946 0 0.12702 0 3.6196 -0.29562 1.34864 3.14856
PRO_123 -6.93159 1.37539 3.54114 -0.06827 0 0.04288 1.92279 -1.67827 -0 -0 -1.90575 0.59599 0 0 0 0 0 -0.01767 0.16464 0.17785 0 -0.83966 0 -2.4119 0.04218 1.54978 -4.44047
PHE_124 -8.53797 2.28737 2.07676 -1.14111 0.48573 0.50947 1.4236 -1.97478 -0.0078 -0.03692 -0.01445 0.12953 0 0 0 0 0 0.14813 0.04684 0 1.87638 -0.37572 0 1.0402 0.38983 1.45154 -0.22337
CYS_125 -6.05181 0.39982 2.90887 -0.04765 0.00717 0.01929 1.10063 -1.71299 -0 -0 -1.9116 -0.36197 0 0 0 0 0 -0.07619 0.02115 0.37716 0 0.24372 0 3.6196 -0.11263 1.0201 -0.55733
ILE_126 -6.93598 1.21415 4.00086 -0.65651 0.55629 0.14435 2.34843 -2.44153 -0 -0 -1.62115 0.20944 0 0 0 0 0 0.60254 0.02227 0.83105 0 -0.51361 0 0.73287 -0.10728 0.64886 -0.96496
LEU_127 -7.44016 1.038 0.53422 -0.60493 0.35671 0.21062 1.42261 -1.61801 -0 -0 -1.61587 0.17211 0 0 0 0 0 0.0298 0.19288 0.50873 0 -0.06325 0 0.18072 0.28434 11.4137 5.0022
LEU_128 -4.85752 0.9565 1.89476 -0.43743 0.33287 0.06256 1.18861 -1.47319 -0.0078 -0.03692 -0.6206 0.40948 0 0 0 0 0 0.3421 0.24685 0.42718 0 0.29204 0 0.18072 0.67287 15.9087 15.4818
GLY_129 -2.00166 0.20004 1.62899 -0.0001 0 0 0.52023 -0.92272 -0 -0 0.91605 -0.34307 0 0 0 0 0 0.12857 0 0 0 -1.46459 0 0.83697 1.88277 5.60511 6.98659
ARG_130 -3.86651 0.28061 3.63481 -0.75716 0.15667 0.52233 1.12416 -1.65248 -0.01876 -0.15364 -0.73586 0.4979 0 0 -0.83543 0 0 -0.04741 0.26709 3.4434 0 -0.00203 0 -1.2888 1.10835 1.12392 2.80116
PHE_131 -8.18701 0.70596 4.22048 -0.52778 0.0821 0.23678 2.80737 -2.7118 -0 -0 -1.96245 -0.14284 0 0 0 0 0 0.00853 0.31469 0 2.75441 -0.19639 0 1.0402 -0.26589 0.92351 -0.90014
ASP_132 -3.12185 0.19562 3.25936 -0.10993 0.00876 0.33199 1.34106 -1.74651 -0.01602 -0.13716 -0.86559 -0.4464 0 0 0 0 0 -0.06918 8e-05 0 1.70304 0.07159 0 -2.3716 -0.1717 0.55174 -1.59269
ASN_133 -3.62161 0.35867 3.5529 -0.33227 0.04205 0.63587 1.32462 -1.82502 -0 -0 -0.45042 -1.67814 0 0 0 0 0 0.04427 0.30529 0 3.23298 -0.05141 0 -0.93687 -0.36666 0.28556 0.51981
ALA_134 -5.04032 0.68059 3.2416 -0.02837 0.00652 0 1.39053 -2.277 -0.05998 -0.27672 -0.61693 -0.45683 0 0 0 0 0 -0.052 0 0 0 0.47757 0 1.8394 -0.16731 0.30992 -1.02933
GLY_135 -3.0607 0.33423 2.98766 -5e-05 0 0 1.5375 -1.60406 -0.01818 -0.10301 -1.78985 -0.38497 0 0 0 0 0 -0.17608 0 0 0 -1.45772 0 0.83697 -0.41185 0.39762 -2.9125
LYS_136 -6.07587 0.61221 6.62055 -0.53753 0.17832 0.36012 3.14141 -2.91512 -0.03925 -0.13533 -4.27687 -0.09421 0 0 -0.83543 0 0 0.06708 0.06685 1.88625 0 0.19693 0 -1.5107 -0.12512 0.64783 -2.76788
VAL_137 -6.17887 0.63188 4.48341 -0.30646 0.18896 0.06312 2.53029 -2.69689 -0.01818 -0.10301 -2.41255 -0.27716 0 0 0 0 0 -0.00066 0 0.07387 0 -0.49333 0 1.9342 0.10714 0.50613 -1.96811
HIS_138 -3.09012 0.16781 2.95756 -0.82121 0.04213 0.95507 0.43814 -1.37237 -0.00744 -0.03581 -0.00561 -2.9946 0 0 0 0 0 -0.04128 0.39747 0 1.64137 -0.08245 0 -0.45461 -0.33828 0.48945 -2.15477
GLU_139 -2.89015 0.30137 2.81279 -0.23512 0.04639 0.374 0.56936 -1.31755 -0.00744 -0.03581 -0.13096 -0.58678 0 0 0 0 0 -0.0666 0.00195 0 2.9173 -0.08757 0 -2.7348 -0.45183 0.40723 -1.11422
ARG_140 -6.12734 0.33358 6.89037 -0.83875 0.20188 0.614 3.25172 -3.09102 -0.02389 -0.19551 -1.83302 0.48833 0 0 -0.29367 0 0 -0.02201 0.05962 2.56907 0 0.11047 0 -1.2888 -0.33141 0.25967 0.73328
ASN_141 -1.79445 0.10214 1.62321 -0.38326 0.10816 0.75595 0.14164 -0.68717 -0 -0 0.05012 -1.92523 0 0 0 0 0 -0.05266 0.10776 0 2.47506 -0.62731 0 -0.93687 -0.26844 0.3539 -0.95745
LYS_142 -3.20689 0.16523 3.70048 -0.29152 0.0361 0.13688 1.51908 -1.47782 -0.00393 -0.01585 -0.74503 -0.18297 0 0 -0.29367 0 0 0.00232 0.0125 2.07031 0 0.0715 0 -1.5107 -0.23645 0.17777 -0.07267
ASP_143 -2.4578 0.22245 3.7628 -0.17985 0.00895 0.6216 1.31171 -1.6333 -0.00753 -0.05618 -1.94775 -1.11588 0 0 -0.11437 -0.37471 0 -0.02595 0.17447 0 1.70519 -0.66981 0 -2.3716 -0.03515 0.47005 -2.71265
TYR_144 -3.69652 0.09477 3.78718 -0.56366 0.0195 0.25053 0.44977 -1.87158 -0.01722 -0.16319 0.29044 -0.02351 0 0 0 0 0 0.00229 0.00106 0 2.09879 -0.07314 0.00535 1.2797 -0.16918 0.65423 2.35561
ASP_145 -5.29725 0.99563 6.492 -0.1088 8e-05 0.31929 2.74853 -2.80489 -5e-05 -0.00022 -6.42561 -0.87023 0 0 0 -0.13347 0 0.10358 0.00812 0 2.9856 -0.26602 0 -2.3716 -0.31097 0.3646 -4.5717
ILE_146 -8.53655 1.78179 0.01721 -0.53902 0.56098 0.10747 0.88673 -1.54512 -0.01823 -0.15781 -0.43498 -0.1535 0 0 0 0 0 0.08057 0.00222 0.90275 0 0.0823 0 0.73287 -0.03837 0.53633 -5.73238
HIS_147 -4.76315 0.29463 4.55471 -0.61102 0.02118 0.44145 2.266 -2.31647 -0.02171 -0.16761 -1.83131 -0.88041 0 0 0 0 0 0.02279 0.02937 0 1.92013 -0.45727 0 -0.45461 0.26225 0.53001 -1.16104
PHE_148 -8.80853 0.4482 0.58904 -0.56297 0.10196 0.29659 0.43579 -1.70621 -0 -0 -0.90162 0.05501 0 0 0 0 0 0.13949 0.0145 0 2.47339 -0.19486 0 1.0402 0.16004 0.39774 -6.02224
SER_149 -3.7849 0.16046 4.61756 -0.0335 0.00923 0.06473 2.4928 -2.19608 -0.00348 -0.00979 -3.16944 -0.18171 0 0 -1.54505 0 0 0.02582 0.12907 0.16032 0 -0.49581 1.89819 -0.77834 -0.1382 0.84968 -1.92845
ASN_150 -5.34191 0.39222 3.65332 -0.15097 0.0008 0.20565 1.97011 -2.15218 -0.02966 -0.14367 -2.58483 -0.10361 0 0 -1.84792 0 0 -0.01509 0.10428 0 1.4812 -0.17345 0 -0.93687 -0.21179 1.01625 -4.86814
PHE_151 -12.5458 1.8695 4.34965 -0.64096 0.15944 0.3702 3.07689 -3.6246 -0 -0 -2.87209 0.01321 0 0 0 0 0 0.04818 0.0283 0 2.41672 -0.19347 0 1.0402 0.12507 0.69409 -5.68544
ASP_152 -6.26987 0.61144 7.7116 -0.10309 0.00502 0.29072 3.76636 -3.42025 -3e-05 -0.00014 -7.37475 -0.01511 0 0 0 -0.55971 0 0.60739 0 0 2.10647 0.30217 0 -2.3716 0.29955 0.92805 -3.48579
LEU_153 -7.41536 1.16734 1.99196 -0.43563 0.2193 0.06811 1.29542 -1.97921 -0 -0 -1.47108 0.29692 0 0 0 0 0 0.12408 0.05986 0.41171 0 -0.18241 0 0.18072 -0.12847 1.17895 -4.61778
ASP_154 -2.34276 0.25838 4.00937 -0.10284 0.00369 0.29567 2.12282 -1.64327 -0.03086 -0.18259 -4.50444 -1.03746 0 0 -0.91223 -0.42702 0 -0.00674 0.06785 0 2.46837 -0.37892 0 -2.3716 -0.39555 0.71315 -4.39699
HIS_D_155 -2.52169 0.61783 3.49223 -0.40318 0.00188 0.24365 1.35237 -1.45105 -0.00404 -0.03692 -2.05094 -0.43986 0 0 -1.4736 0 0 -0.09749 6e-05 0 3.39866 0.40375 0 -0.45461 5.34615 0.60024 6.52344
ASP_156 -3.27532 0.59881 5.38336 -0.10714 0.00931 0.30979 2.81255 -2.21174 -0.00432 -0.02071 -4.43462 -1.49074 0 0 -1.35071 -0.82443 0 0.00478 0.00868 0 2.35644 -0.10047 0 -2.3716 5.65435 0.71325 1.65952
LEU_157 -7.43804 0.84985 2.89358 -0.71819 0.30252 0.2725 2.60495 -2.43603 -0.00019 -0.00074 -3.25691 -0.22711 0 0 -0.78934 0 0 0.48622 0.35452 0.76002 0 0.96902 0 0.18072 0.95591 0.80972 -3.427
ARG_158 -6.23582 1.18182 3.95582 -0.6419 0.08561 0.4377 1.95944 -2.29411 -0 -0 -0.28268 0.09339 0 0 -0.83545 0 0 0.01511 0.1224 2.37305 0 0.01194 0 -1.2888 0.97113 1.81111 1.43977
LEU_159 -8.65188 1.45088 2.30406 -0.68145 0.60287 0.17821 1.6276 -2.43425 -0 -0 -1.33324 0.2094 0 0 0 0 0 0.24108 0.14062 2.7016 0 -0.11982 0 0.18072 0.00787 2.0776 -1.49814
VAL_160 -2.80824 0.78036 1.64347 -0.3493 0.41091 0.08461 0.47353 -1.00278 -0 -0 0.30762 -0.33739 0 0 0 0 0 10.8722 0.07904 0.29025 0 0.67103 0 1.9342 0.05463 14.3564 27.4606
ASP_161 -5.50647 1.15415 5.93695 -0.13064 0.04263 0.40827 1.72115 -2.70984 -6e-05 -0.0003 -1.97536 -1.46607 0 0 -0.83545 -0.60942 0 3.53817 0.02079 0 2.98128 0.97333 0 -2.3716 5.68466 30.0609 36.9171
ILE_162 -8.81399 1.58306 1.55623 -0.49551 0.40085 0.10617 1.91784 -2.26052 -0.02429 -0.10463 -1.7388 0.01403 0 0 0 0 0 0.02297 0.22952 0.92038 0 -0.08259 0 0.73287 5.62316 17.4434 17.0302
ALA_163 -5.28354 1.06173 1.76125 -0.02337 0 0 1.44739 -2.06383 -0.02216 -0.09376 -0.8715 -0.3545 0 0 0 0 0 -0.00104 0 0 0 -0.02918 0 1.8394 0.32455 1.13977 -1.16881
SER_164 -4.17162 0.25331 4.32607 -0.02365 0 0.02034 2.32335 -2.16417 -0.02025 -0.19802 -2.39534 0.22168 0 0 0 0 0 0.01111 0.00178 0.52108 0 -0.1052 0.6012 -0.77834 0.18847 0.32069 -1.06752
GLY_165 -3.27784 0.15736 3.31414 -0.00024 0 0 1.50582 -1.68499 -0.01084 -0.0826 -2.74172 -0.25779 0 0 -1.14527 0 0 -0.09376 0 0 0 0.61318 0 0.83697 0.13717 0.21903 -2.51138
ARG_166 -7.57861 0.70839 8.04456 -0.91099 0.25975 0.62975 3.05979 -3.55593 -0.03341 -0.22262 -3.1634 0.12178 0 0 -0.33024 -0.31229 0 -0.00983 0.29793 1.68204 0 -0.2083 0 -1.2888 0.05117 0.45034 -2.30891
ILE_167 -6.1994 0.95102 1.33623 -0.63038 0.50169 0.12366 0.2674 -1.52558 -0 -0 -0.23005 0.23288 0 0 0 0 0 0.14378 0.00556 1.00413 0 -0.78407 0 0.73287 -0.30455 0.68484 -3.68998
LEU_168 -5.27379 0.3812 3.91722 -0.60919 0.17942 0.19489 2.40234 -2.16093 -0.01429 -0.04858 -1.96403 0.11792 0 0 0 0 0 -0.07564 0.03891 0.66155 0 -0.21322 0 0.18072 -0.16652 0.50963 -1.9424
ASN_169 -3.91262 0.11137 2.13081 -0.1941 0.00459 0.28322 0.32251 -1.41406 -0 -0 -0.5764 -0.54005 0 0 0 0 0 -0.06305 0.05924 0 2.86848 -0.17294 0 -0.93687 0.06043 0.24215 -1.72729
ARG_170 -5.88102 0.34885 6.30383 -0.63141 0.09837 0.37339 3.32899 -2.80745 -0.03064 -0.23787 -4.01457 0.05096 0 0 0 -1.05925 0 -0.06985 0.06677 2.74342 0 0.18227 0 -1.2888 0.11993 0.66752 -1.73653
VAL_171 -4.67531 0.589 1.5757 -0.28087 0.20698 0.05722 0.34093 -1.71164 -0 -0 -0.24284 0.02511 0 0 0 0 0 -0.04443 0.00963 0.16075 0 -0.51849 0 1.9342 -0.07417 0.82814 -1.8201
ASP_172 -4.86412 0.2674 7.68092 -0.20193 0.04707 0.63312 4.50708 -3.23306 -0.03136 -0.2109 -6.78168 -1.2657 0 0 -0.50073 -0.67093 0 -0.07122 0.02019 0 2.13161 -0.74653 0 -2.3716 -0.39452 0.49845 -5.55843
PHE_173 -6.60862 0.67987 4.09364 -1.16263 0.16627 0.52552 1.60427 -2.25515 -0 -0 -0.03039 0.04706 0 0 0 0 0 0.06702 0.22886 0 2.03266 -0.13363 0 1.0402 0.06715 0.68016 1.04226
ASP_174 -2.65817 0.22558 3.26969 -0.12291 0.02427 0.38844 0.77129 -1.5335 -0.01235 -0.10894 -1.76954 -0.43962 0 0 -0.50073 0 0 0.0503 0.06148 0 3.02534 -0.27431 0 -2.3716 -0.06451 0.66055 -1.37923
THR_175 -5.01819 0.47519 5.55111 -0.10992 0.05626 0.06433 3.33636 -2.49807 -0.00037 -0.0024 -2.17513 -1.28144 0 0 -0.77205 0 0 -0.02652 0.11217 0.24314 0 -0.62791 2.28699 -1.0874 -0.19801 0.50529 -1.16659
GLY_176 -2.52015 0.21451 2.26463 -5e-05 0 0 0.97418 -1.2554 -0.00455 -0.01675 -0.74793 -0.37808 0 0 0 0 0 -0.19049 0 0 0 -1.45865 0 0.83697 -0.42429 0.31929 -2.38678
LYS_177 -6.51011 0.35067 6.97589 -0.50036 0.13467 0.28967 2.10895 -3.03183 -0.03439 -0.15386 -2.43572 0.03623 0 0 -0.77205 0 0 0.11868 0.11986 1.84708 0 0.11955 0 -1.5107 -0.59293 0.30294 -3.13774
ALA_178 -3.11967 0.46633 1.17031 -0.02472 1e-05 0 0.28484 -1.12484 -0.00455 -0.01675 0.0245 -0.23463 0 0 0 0 0 0.00339 0 0 0 3e-05 0 1.8394 -0.45499 0.28472 -0.90661
LYS_179 -2.99686 0.1049 4.46011 -0.29024 0.02911 0.13964 1.93534 -1.68586 -0.02751 -0.11389 -2.60735 -0.21133 0 0 0 -0.67093 0 -0.0304 0.15545 1.75358 0 -0.23607 0 -1.5107 -0.17917 0.2451 -1.73708
ASP_180 -3.84578 0.14652 4.9839 -0.09268 0.00021 0.25884 1.90298 -2.08192 -0.04661 -0.21347 -2.68327 -0.24972 0 0 0 -0.31146 0 -9e-05 0.3013 0 3.12354 0.68702 0 -2.3716 0.51548 0.35797 0.38115
TYR_181 -6.80483 1.03794 2.64105 -0.98562 0.12509 0.57632 1.74376 -1.90904 -0.03127 -0.18688 -1.75057 -0.29259 0 0 -0.78262 -0.54717 0 0.01743 0.02113 0 1.5599 -0.40527 0.01252 1.2797 0.15886 0.53557 -3.98658
PHE_182 -9.47158 0.95912 4.99284 -0.91103 0.08724 0.12352 2.77775 -3.08891 -0.00571 -0.01667 -1.71927 -0.49799 0 0 0 0 0 -0.06782 0.10839 0 2.80096 -0.07158 0 1.0402 -0.15318 0.61036 -2.50336
ARG_183 -6.08609 0.29038 3.4468 -0.88117 0.17733 0.55959 1.16578 -1.97216 -0.01874 -0.13576 -1.42432 0.35318 0 0 0 -0.54717 0 0.02379 0.06365 2.52379 0 0.09128 0 -1.2888 0.02773 0.44665 -3.18425
THR_184 -5.82256 0.37807 4.20006 -0.17481 0.07708 0.06282 2.74302 -2.31981 -0.01671 -0.08804 -3.0479 -0.95588 0 0 0 0 0 -0.03468 0.01024 0.34086 0 -0.37857 2.3477 -1.0874 0.41698 0.35472 -2.99481
TRP_185 -9.58812 0.76466 4.50765 -0.87962 0.0818 0.35598 2.8558 -3.15839 -0 -0 -2.78633 -0.26415 0 0 0 0 0 -0.00026 0.06321 0 1.45649 -0.17772 0 1.6906 0.44651 0.41797 -4.21392
GLU_186 -6.92367 1.05827 6.77163 -0.3358 0.06196 0.43362 2.45317 -3.0391 -0.01713 -0.12081 -4.31905 -0.35299 0 0 0 -0.31229 0 -0.03434 0.03661 0 3.84963 0.20278 0 -2.7348 0.29933 0.47345 -2.54954
ALA_187 -5.68977 1.13582 2.14885 -0.02387 0 0 2.58426 -2.20284 -0 -0 -2.31182 -0.29702 0 0 0 0 0 0.01867 0 0 0 0.17691 0 1.8394 0.34011 0.66612 -1.61519
ASP_188 -4.98221 0.31838 7.47486 -0.24139 0.0989 0.79986 4.3335 -3.15644 -0.00028 -0.00458 -7.70388 -1.07136 0 0 -1.23169 0 0 -0.0268 0.08881 0 1.99969 -0.84397 0 -2.3716 -0.04522 1.15874 -5.40669
TYR_189 -10.6188 1.09442 6.44488 -1.10819 0.2443 0.45968 2.57954 -3.84035 -0.0342 -0.22451 -1.50895 -0.39466 0 0 0 -0.5354 0 -0.22041 0.01133 0 2.00179 0.36694 0.51749 1.2797 0.00549 1.1764 -2.30356
GLU_190 -3.95101 0.55585 4.7411 -0.40648 0.03816 0.79338 1.82026 -2.04915 -0 -0 -2.30472 -0.47443 0 0 -0.70986 -0.5354 0 -0.04505 0.09653 0 3.57816 -0.36446 0 -2.7348 -0.17913 0.66547 -1.46558
THR_191 -5.07484 0.47581 3.50503 -0.21748 0.28688 0.08152 1.5563 -1.9943 -0 -0 -0.52735 -0.61234 0 0 0 0 0 -0.03227 0.06054 0.50459 0 -0.37414 2.37722 -1.0874 -0.23479 0.29192 -1.0151
TYR_192 -8.29898 0.77266 2.82984 -0.64476 0.07314 0.37578 2.36867 -2.44217 -6e-05 -0.0003 -2.41901 -0.21461 0 0 -0.51377 -0.60942 0 0.00875 0.00017 0 2.15368 -0.13095 0.76874 1.2797 0.20793 0.40624 -4.02873
GLY_193 -4.11981 0.49924 3.66318 -6e-05 0 0 2.43874 -2.07721 -0.00996 -0.03608 -1.87195 -0.37774 0 0 0 0 0 -0.11248 0 0 0 0.31226 0 0.83697 0.08326 0.54787 -0.22378
THR_194 -4.91041 0.5579 2.96659 -0.18312 0.12538 0.0718 1.41184 -1.9721 -0.03822 -0.25093 -0.50968 -0.46522 0 0 0 0 0 -0.05431 0.01749 0.19113 0 0.02458 2.48529 -1.0874 0.12134 0.39841 -1.09962
TYR_195 -13.8249 2.22954 4.66985 -0.55412 0.05436 0.2637 3.73896 -3.83713 -0.02281 -0.08163 -3.27608 -0.22204 0 0 0 -0.78491 0 0.15835 0.02939 0 2.20346 -0.00507 0.17389 1.2797 0.07433 0.78226 -6.95094
THR_196 -5.24075 0.81161 5.48176 -0.22789 0.24967 0.11259 3.12123 -2.71339 -0.03347 -0.24066 -4.91591 -0.91577 0 0 0 -0.70723 0 -0.02401 0 1.6292 0 -0.15249 2.33194 -1.0874 -0.01335 1.11001 -1.42433
GLY_197 -3.58054 0.22988 3.40852 -0.00158 0 0 1.71319 -1.80535 -0.0217 -0.13465 -1.9659 -0.33674 0 0 0 0 0 -0.08481 0 0 0 -1.24269 0 0.83697 0.34932 0.67867 -1.95741
ARG_198 -5.46221 0.35794 5.00579 -0.56607 0.05211 0.35267 2.066 -2.23839 -0.02966 -0.14367 -1.78077 0.18183 0 0 -0.82217 0 0 0.0692 0.19585 2.20325 0 -0.21349 0 -1.2888 0.18254 0.29533 -1.58272
ILE_199 -8.72433 0.80255 1.76703 -0.45023 0.30959 0.09414 2.55824 -2.25459 -0 -0 -2.31856 -0.07364 0 0 0 0 0 -0.06035 0.05685 0.28407 0 -0.67408 0 0.73287 -0.25487 0.38412 -7.8212
THR_200 -5.15052 0.7248 4.64041 -0.16301 0.06566 0.06039 3.22541 -2.38705 -5e-05 -0.00022 -3.65601 -0.13552 0 0 0 -0.44862 0 -0.03495 0.03068 0.07289 0 0.0214 4.12623 -1.0874 -0.17549 0.55567 0.2847
LEU_201 -8.4505 1.88548 2.56092 -0.58963 0.25456 0.12932 2.92503 -2.46849 -0 -0 -2.51079 0.32891 0 0 0 0 0 0.0587 0.05888 0.60328 0 -0.05258 0 0.18072 0.43594 1.27531 -3.37494
ARG_202 -6.5525 0.70546 8.38783 -0.41694 0.06572 0.20349 3.16912 -3.70067 -0.00753 -0.05618 -5.41441 0.47864 0 0 -0.11437 -0.50818 0 1.60323 0.43552 2.03973 0 0.10626 0 -1.2888 0.39057 1.85517 1.38117
ASN_203 -2.45374 0.27678 1.9968 -0.34901 0.161 0.68392 0.2767 -0.87372 -0 -0 0.29074 -1.64681 0 0 0 0 0 -0.06708 0.0694 0 2.49193 -0.61162 0 -0.93687 -0.37145 2.828 1.76498
GLU_204 -3.05921 0.27616 3.6315 -0.18895 0.03638 0.28467 0.9293 -1.62529 -0.0165 -0.13118 -0.17108 -0.42376 0 0 0 0 0 -0.04383 0.00196 0 2.73697 0.30232 0 -2.7348 1.92855 2.28003 4.01323
HIS_D_205 -4.69162 0.30721 4.34146 -0.35738 0.00631 0.42645 1.70157 -2.06862 -0.0165 -0.13118 -1.19086 -0.39722 0 0 0 0 0 0.02583 0.0317 0 1.9035 -0.06539 0 -0.45461 2.23387 0.48455 2.08906
ALA_206 -5.01084 0.60629 2.66787 -0.01942 0 0 1.38275 -2.06696 -0 -0 -0.90716 -0.35736 0 0 0 0 0 0.016 0 0 0 -0.23136 0 1.8394 -0.17219 0.38492 -1.86807
LYS_207 -6.81875 0.65441 5.65224 -0.41335 0.05633 0.20613 2.02684 -2.78278 -0.00093 -0.00688 -1.17427 -0.06753 0 0 0 0 0 -0.01471 0.00805 1.98052 0 0.06997 0 -1.5107 -0.21201 0.37531 -1.97211
LYS_208 -5.31911 0.15864 5.62202 -0.49383 0.14506 0.29606 2.53295 -2.61588 -0 -0 -1.95372 0.16109 0 0 0 0 0 -0.04176 0.02868 2.38554 0 -0.01156 0 -1.5107 -0.25165 0.35031 -0.51784
LEU_209 -10.083 1.14079 3.40438 -0.70318 0.3066 0.30721 2.71369 -3.07887 -0 -0 -3.05035 0.09481 0 0 0 0 0 0.0435 0.03 0.86691 0 -0.23315 0 0.18072 -0.29068 0.67886 -7.67176
LEU_210 -9.25547 1.30691 2.70904 -0.72776 0.42062 0.32905 2.46112 -2.69935 -0 -0 -2.32686 0.05324 0 0 0 0 0 0.03199 0.13016 0.84308 0 -0.20802 0 0.18072 -0.07545 1.04696 -5.78003
LEU_211 -5.82221 0.30867 4.27101 -0.47794 0.21419 0.10967 2.02872 -2.44671 -0 -0 -1.82418 0.22581 0 0 0 0 0 0.08109 0.01455 0.36372 0 -0.27227 0 0.18072 -0.16426 0.7447 -2.46473
ALA_212 -5.65009 0.42099 3.22416 -0.0212 0 0 2.84201 -2.5977 -0.00093 -0.00688 -2.33497 -0.34921 0 0 0 0 0 -0.044 0 0 0 -0.1946 0 1.8394 -0.31448 0.30383 -2.88367
SER_213 -7.70952 1.04701 6.33121 -0.03221 0.00119 0.02185 4.00372 -3.55672 -0 -0 -3.19896 0.12068 0 0 0 0 0 0.05443 0.12261 0.483 0 0.31874 1.77425 -0.77834 -0.09528 0.40962 -0.68273
LEU_214 -8.38172 0.83837 2.66126 -0.44923 0.13162 0.10346 2.06237 -2.51053 -0.0106 -0.05024 -1.12163 0.19447 0 0 0 0 0 0.11955 0.28345 0.4866 0 -0.23326 0 0.18072 -0.03608 0.50407 -5.22736
GLY_215 -4.35216 0.2998 4.48533 -4e-05 0 0 2.14062 -2.31044 -0 -0 -2.03906 -0.40997 0 0 -0.95606 0 0 0.03656 0 0 0 0.57157 0 0.83697 0.22331 0.33203 -1.14155
PHE_216 -9.48357 1.06554 2.78573 -0.90462 0.0574 0.45382 2.16147 -2.555 -0.00636 -0.066 -1.31059 0.10724 0 0 0 0 0 -0.01252 0.29535 0 3.49676 0.0037 0 1.0402 0.22155 0.54109 -2.10883
VAL_217 -6.87257 1.00277 3.71713 -0.28732 0.19787 0.0656 2.37324 -2.95507 -0.01282 -0.05894 -1.15333 0.27528 0 0 0 0 0 -0.1234 0.10409 0.15381 0 -0.10336 0 1.9342 -0.3409 0.78769 -1.29605
ASP_218 -4.96309 0.61881 6.25532 -0.1772 0.07458 0.58936 2.86671 -2.68926 -0.02429 -0.25772 -4.29663 -3.45942 0 0 -0.1846 -0.39974 0 0.08462 0.00126 0 4.39703 0.0371 0 -2.3716 0.06864 0.64788 -3.18225
LYS_219 -6.8427 0.76708 6.51669 -0.5237 0.15513 0.47035 2.3646 -2.82072 -0.01151 -0.06969 -4.8279 0.00747 0 0 -0.1846 -1.00872 0 0.08499 0.09817 2.67308 0 -0.00092 0 -1.5107 0.23609 0.94132 -3.48619
LEU_220 -7.89015 0.92335 1.48821 -0.4476 0.12397 0.09332 2.39526 -1.98916 -0.0025 -0.00783 -1.82138 -0.05053 0 0 0 0 0 -0.02583 0.07145 0.98344 0 -0.11289 0 0.18072 0.0385 0.89933 -5.15032
CYS_221 -7.18342 0.88228 3.07224 -0.05705 0.00614 0.0223 2.2573 -1.87174 -0.01213 -0.073 -2.37601 -0.51842 0 0 0 0 0 -0.06635 0.22736 0.03063 0 0.26811 0 3.6196 0.28801 0.50138 -0.98276
GLY_222 -2.497 0.32581 2.75838 -5e-05 0 0 0.33234 -1.35525 -0 -0 0.01738 -0.39185 0 0 0 0 0 -0.14829 0 0 0 -1.43007 0 0.83697 -0.35544 0.36596 -1.54112
ALA_223 -6.5712 0.86957 4.31061 -0.02537 0.00035 0 2.91346 -2.81551 -0 -0 -2.95937 -0.29712 0 0 0 0 0 0.06858 0 0 0 0.20989 0 1.8394 -0.34742 0.35425 -2.44987
LEU_224 -7.59165 0.5824 4.66975 -0.45386 0.19013 0.07961 2.40476 -2.415 -0 -0 -3.5044 0.30291 0 0 -0.92922 0 0 -0.0697 0.1121 0.79793 0 -0.10911 0 0.18072 -0.1265 0.41234 -5.4668
CYS_225 -7.34474 0.65961 4.28187 -0.04464 0 0.01261 2.81904 -2.22892 -0.01201 -0.12052 -2.92015 -0.80101 0 0 -1.06414 0 0 -0.004 0.01102 0.45375 0 -8e-05 0 3.6196 -0.21656 0.4004 -2.49889
ARG_226 -7.88589 1.1569 8.61409 -0.73865 0.1401 0.42226 3.22401 -3.40702 -0.00573 -0.02011 -4.20513 0.339 0 0 0 -0.87559 0 0.01255 0.35874 3.06557 0 -0.21773 0 -1.2888 -0.01752 0.61387 -0.71508
ILE_227 -6.01457 0.76934 1.80518 -0.62247 0.47867 0.11612 1.29309 -1.54741 -0 -0 -1.45129 0.32223 0 0 -1.06496 0 0 0.05005 0.02151 0.9759 0 -0.71886 0 0.73287 -0.38116 0.82967 -4.40608
GLU_228 -6.2376 0.76215 7.81987 -0.36525 0.15032 0.48796 2.77804 -3.22028 -0.02243 -0.19329 -3.86172 -0.49684 0 0 0 -1.02384 0 0.21688 0.03091 0 2.78861 0.5617 0 -2.7348 0.25403 0.85001 -1.45558
VAL_229 -3.89409 0.57887 0.82967 -0.28153 0.19368 0.0707 0.01295 -0.95327 -0 -0 -0.14814 -0.60859 0 0 0 0 0 0.05232 0.00378 0.19986 0 -0.30337 0 1.9342 0.71899 0.65343 -0.94055
ILE_230 -5.15005 0.61979 3.33574 -0.54142 0.37779 0.14185 1.20092 -1.70471 -0 -0 0.02157 -0.17104 0 0 0 0 0 0.29604 0.1032 0.47576 0 0.08039 0 0.73287 0.21357 0.50729 0.53957
LYS_231 -2.53601 0.24179 2.90377 -0.28525 0.03237 0.11977 1.22382 -1.10366 -0.0153 -0.11615 -2.91714 -0.17168 0 0 0 -0.42702 0 0.00419 0.46311 2.22483 0 0.0581 0 -1.5107 0.04302 0.49668 -1.27143
SER_232 -1.32066 0.04085 1.65919 -0.02743 0 0.06548 0.25151 -0.67394 -0 -0 -0.33546 -0.19949 0 0 0 0 0 -0.00658 9e-05 0.05239 0 -0.52442 0.6224 -0.77834 -0.13103 0.39599 -0.90944
GLU_233 -1.81498 0.05387 1.47736 -0.35451 0.08301 0.48469 0.22787 -0.69613 -0 -0 -0.15708 -0.43991 0 0 0 0 0 0.07044 0.00099 0 3.22829 0.25415 0 -2.7348 0.11096 0.32934 0.12355
ASP_234 -2.59318 0.50803 3.8702 -0.10775 0.01456 0.32052 1.7046 -1.5559 -0.00079 -0.01807 -4.01888 -1.39769 0 0 -0.56299 0 0 0.01592 0.02083 0 2.09861 -0.123 0 -2.3716 0.31135 0.43957 -3.44567
HIS_235 -2.24209 0.19537 2.89935 -0.57854 0.07053 0.45162 0.65652 -1.31247 -0.02004 -0.10394 -1.24273 -1.07017 0 0 -0.56299 0 0 0.03853 0.0335 0 1.8003 -0.49778 0 -0.45461 0.32916 0.47311 -1.13736
ASN_236 -2.49304 0.08011 2.94291 -0.30468 0.035 0.48354 0.68538 -1.3259 -0.02004 -0.10394 -0.47267 -0.40432 0 0 0 -0.98009 0 -0.05139 0.00455 0 2.32876 -0.33568 0 -0.93687 0.77296 0.44536 0.34997
ASP_237 -2.31351 0.1583 3.4645 -0.20159 0.03976 0.65703 0.8443 -1.43165 -0.01577 -0.10755 -1.75761 -1.18985 0 0 0 -0.60839 0 0.04917 0.01467 0 2.0329 -0.89465 0 -2.3716 0.75495 0.52765 -2.34896
GLU_238 -3.3498 0.25609 3.07003 -0.21518 0.03379 0.33198 1.1735 -1.4067 -5e-05 -0.00024 -0.53097 -0.4335 0 0 0 -0.98009 0 0.34481 0.15018 0 3.62136 -0.03207 0 -2.7348 0.56271 1.52575 1.38679
LEU_239 -7.81382 1.05274 1.85843 -0.58964 0.399 0.21105 1.77263 -1.9557 -0.01577 -0.10755 -0.78353 0.12894 0 0 0 0 0 -0.05565 0.35526 0.23636 0 0.02221 0 0.18072 0.29443 2.79843 -2.01146
ARG_240 -3.20586 0.25828 4.45825 -0.7897 0.18894 0.53914 2.22785 -2.04876 -0 -0 -2.69609 0.29514 0 0 0 -0.60839 0 -0.07351 0.25197 1.49423 0 -0.17994 0 -1.2888 -0.25248 1.90919 0.47945
LYS_241 -4.39005 0.35353 5.57327 -0.7253 0.31089 0.43957 2.43748 -2.49567 -0.02096 -0.15316 -3.2038 0.23768 0 0 0 -0.79923 0 0.00213 0.1276 2.13143 0 -0.07768 0 -1.5107 -0.44903 0.61746 -1.59453
GLN_242 -6.9167 0.52234 4.92765 -0.60839 0.40762 1.03656 2.33114 -2.79991 -0.01403 -0.11911 -1.15105 -2.32924 0 0 0 0 0 0.19574 0.0003 0 4.28309 -0.23837 0 -0.18838 -0.36815 0.42782 -0.60107
ALA_243 -5.47 0.77613 3.94285 -0.02077 0 0 2.76823 -2.63807 -0.01399 -0.11887 -1.93426 -0.3569 0 0 0 0 0 0.03019 0 0 0 -0.17842 0 1.8394 -0.33188 0.33878 -1.36758
GLU_244 -5.41375 0.2465 7.14449 -0.20647 0.02224 0.27919 3.41263 -3.15559 -0.02096 -0.15316 -3.93305 -0.58868 0 0 0 -0.79923 0 -0.035 0.01051 0 3.01248 -0.29513 0 -2.7348 -0.47643 0.32846 -3.35575
VAL_245 -6.81763 0.79473 4.83126 -0.32169 0.29071 0.07287 2.63647 -2.91782 -0.02001 -0.16488 -2.38152 -0.08766 0 0 0 0 0 0.0336 0.00849 0.04471 0 -0.30148 0 1.9342 -0.3516 0.39334 -2.32391
ILE_246 -8.8479 1.09454 3.05635 -0.50154 0.24367 0.09699 2.82086 -2.88858 -0 -0 -1.70311 0.36287 0 0 0 0 0 0.0449 0.20224 0.91827 0 0.15565 0 0.73287 -0.15459 0.79567 -3.57085
VAL_247 -5.99822 0.91171 4.39259 -0.30374 0.21202 0.06934 2.371 -2.56044 -0 -0 -1.96943 -0.10693 0 0 0 0 0 -0.04154 0.00457 0.03316 0 -0.31455 0 1.9342 -0.12709 0.78676 -0.70659
GLU_248 -6.15328 0.48717 7.3343 -0.21653 0.03365 0.3079 3.28711 -3.32967 -0.04531 -0.30976 -3.5388 -0.61205 0 0 0 -0.78102 0 -0.0306 0.00831 0 3.05665 -0.18837 0 -2.7348 -0.21815 0.66986 -2.97339
ALA_249 -6.08944 0.49788 3.83032 -0.02154 0 0 2.89725 -2.83791 -7e-05 -0.00101 -2.47062 -0.33308 0 0 0 0 0 -0.03485 0 0 0 -0.166 0 1.8394 -0.2992 0.69227 -2.49659
PHE_250 -10.2922 1.16557 3.24149 -0.65981 0.04832 0.28529 2.25099 -2.95795 -0 -0 -2.73581 0.03629 0 0 0 0 0 0.05221 0.1616 0 2.4477 0.00241 0 1.0402 -0.10404 0.75216 -5.26556
LYS_251 -4.20564 0.3649 5.5339 -0.35322 0.04732 0.17753 2.50395 -2.43546 -0 -0 -3.82897 0.27061 0 0 0 0 0 -0.03776 0.02928 2.4886 0 -0.08152 0 -1.5107 -0.10391 0.8164 -0.3247
GLN_252 -5.37595 0.37353 5.50419 -0.23905 0.01725 0.15807 2.29257 -2.59153 -0.01303 -0.13223 -2.30266 -0.29836 0 0 -1.06859 0 0 -0.04227 0.14074 0 2.73088 -0.06798 0 -0.18838 -0.1734 0.78705 -0.48915
ASN_253 -5.19381 0.46074 5.65457 -0.23068 0.04939 0.34531 1.51537 -2.50572 -0.02868 -0.16821 -1.59029 -0.53479 0 0 0 0 0 -0.06145 0.01198 0 2.27883 -0.54524 0 -0.93687 -0.4301 0.78083 -1.12883
ASP_254 -2.34993 0.11635 3.15501 -0.25653 0.04815 0.84616 1.2639 -1.42509 -0 -0 -0.92021 -0.39295 0 0 0 0 0 -0.02588 0.05176 0 2.06649 -0.59474 0 -2.3716 -0.56259 0.45137 -0.90032
LYS_255 -5.89834 0.83356 4.86219 -0.53994 0.19262 0.36195 2.0439 -2.19918 -7e-05 -0.00101 -2.08588 -0.15951 0 0 0 0 0 0.21386 0.00522 1.82067 0 0.15409 0 -1.5107 -0.14555 0.37543 -1.67668
LEU_256 -5.30684 0.63015 3.54793 -0.6732 0.31189 0.20906 1.56412 -1.92842 -0.0072 -0.07098 -1.0546 -0.04084 0 0 0 0 0 -0.10266 0.2402 1.67919 0 -0.05619 0 0.18072 0.01534 0.47632 -0.38599
GLU_257 -2.32282 0.26216 2.32702 -0.2246 0.03036 0.32982 0.63324 -1.08619 -0 -0 -0.08749 -0.62304 0 0 0 0 0 -0.09876 0.00068 0 3.23561 -0.28258 0 -2.7348 -0.40952 0.27831 -0.77261
LYS_258 -6.00737 0.41148 4.72262 -0.53987 0.19231 0.3673 2.35593 -2.24353 -0 -0 -2.14225 -0.09536 0 0 0 0 0 -0.06168 0.03708 1.86539 0 0.02349 0 -1.5107 -0.51487 0.2505 -2.88953
ILE_259 -9.67726 1.41802 3.40241 -0.55016 0.66783 0.11082 2.88569 -2.84057 -0 -0 -1.63634 0.05433 0 0 0 0 0 -0.05719 0.1139 0.48128 0 -0.44485 0 0.73287 -0.11301 0.57362 -4.87862
ARG_260 -5.53306 0.23938 4.87326 -1.05981 0.28453 0.73774 1.64471 -2.46788 -0.02632 -0.20707 -1.38378 0.01701 0 0 0 0 0 -0.04378 0.03725 2.56174 0 -0.10174 0 -1.2888 -0.13941 0.48535 -1.37069
ILE_261 -7.00759 0.52712 4.03935 -0.67161 0.58358 0.14979 1.94515 -2.62815 -0 -0 -1.16492 0.30442 0 0 0 0 0 -0.02229 0.03949 0.56088 0 -0.39537 0 0.73287 -0.22232 0.37947 -2.85012
LEU_262 -10.03 2.21357 2.79622 -0.71286 0.35672 0.27879 2.73872 -2.97313 -0.00147 -0.00996 -2.29884 0.10822 0 0 0 0 0 -0.01682 0.12537 0.94848 0 -0.24793 0 0.18072 -0.13929 0.68318 -6.00032
ALA_263 -6.5649 0.68379 5.12472 -0.02157 0 0 2.81261 -3.23742 -0 -0 -2.57594 -0.3774 0 0 0 0 0 0.05112 0 0 0 -0.34197 0 1.8394 -0.38007 0.62921 -2.35843
ASP_264 -7.24513 0.50336 8.68005 -0.09275 0.00055 0.26733 3.4133 -4.01755 -0.01593 -0.09115 -5.14018 -0.43313 0 0 0 -0.44431 0 0.00016 0.01809 0 1.74436 0.29575 0 -2.3716 -0.32048 0.58181 -4.66744
ALA_265 -6.45559 0.52459 3.65514 -0.02057 0 0 2.75302 -2.79046 -0 -0 -1.92901 -0.32462 0 0 0 0 0 -0.00603 0 0 0 -0.10932 0 1.8394 -0.1479 0.54883 -2.46253
ILE_266 -8.75611 1.27201 3.44896 -0.52409 0.45528 0.10489 2.42577 -2.73281 -0 -0 -1.77442 -0.0087 0 0 0 0 0 -0.05124 0.10301 0.58139 0 -0.45946 0 0.73287 -0.09692 0.52968 -4.74987
ARG_267 -6.84509 0.73227 7.96556 -0.86785 0.10167 0.58876 3.38733 -3.73297 -0.03239 -0.24813 -4.6232 0.34717 0 0 0 -0.44431 0 -0.0451 0.3174 1.44368 0 -0.12374 0 -1.2888 -0.24086 0.70948 -2.89911
THR_268 -4.89109 0.4008 4.86556 -0.19485 0.07435 0.0664 2.65169 -2.41243 -0 -0 -2.45005 0.02189 0 0 0 0 0 -0.03472 0 0.09051 0 0.0657 2.30033 -1.0874 -0.19686 0.63275 -0.09741
LEU_269 -7.24404 0.66209 3.4117 -0.50979 0.15692 0.14746 2.35459 -2.50283 -0 -0 -2.06744 0.19392 0 0 0 0 0 0.1364 0.01701 0.1928 0 0.01264 0 0.18072 0.00253 0.83776 -4.01757
ARG_270 -11.1495 1.51397 10.5239 -0.641 0.16267 0.39399 4.99204 -4.45173 -0.00579 -0.06846 -5.25442 0.59563 0 0 -0.40624 -1.52561 0 0.02059 0.25413 2.20153 0 -0.11122 0 -1.2888 -0.2826 1.32595 -3.20098
LEU_271 -7.07355 0.76235 4.6759 -0.50424 0.19072 0.11409 1.84124 -2.33081 -0.01664 -0.09944 -1.55841 0.02493 0 0 -0.37662 0 0 -0.03044 0.01224 3.25748 0 -0.18444 0 0.18072 -0.26495 1.10064 -0.27919
HIS_272 -5.68711 0.49025 6.15964 -0.46602 0.02156 0.30666 2.79135 -2.87726 -0.02749 -0.17704 -1.97607 -1.08127 0 0 -1.21281 0 0 0.01899 0.17737 0 1.81518 -0.44434 0 -0.45461 0.26858 0.53 -1.82442
GLY_273 -4.67921 0.71787 3.95608 -4e-05 0 0 1.82984 -2.25965 -0.02034 -0.11886 -0.53704 -0.40629 0 0 0 0 0 -0.19383 0 0 0 0.38018 0 0.83697 0.45077 0.46147 0.41793
GLU_274 -3.10741 0.31365 3.48798 -0.33817 0.07716 0.45506 1.4965 -1.56707 -0 -0 -0.40893 -0.52811 0 0 -1.21281 0 0 -0.12991 0.03294 0 3.68791 -0.26467 0 -2.7348 -0.10863 0.42189 -0.42742
GLY_275 -2.21715 0.33591 2.46468 -6e-05 0 0 0.86734 -1.29211 -0.00097 -0.00482 -1.0146 -0.3866 0 0 0 0 0 -0.1041 0 0 0 0.31427 0 0.83697 -0.28575 0.21164 -0.27536
VAL_276 -8.23275 1.72993 1.41803 -0.23302 0.23404 0.03979 1.85748 -2.18402 -0.02034 -0.11886 -0.72612 0.2669 0 0 0 0 0 0.42059 0.10188 0.6624 0 0.58441 0 1.9342 0.08498 0.69065 -1.48983
ILE_277 -7.92234 1.29981 1.12583 -0.56616 0.52834 0.15194 1.32714 -1.48371 -0.00105 -0.01384 -0.55539 0.2994 0 0 0 0 0 0.19243 0.46029 3.09171 0 -0.02202 0 0.73287 -0.14655 1.83129 0.33001
GLU_278 -3.87949 0.26837 3.62142 -0.18991 0.02878 0.26455 1.83815 -1.65857 -0.01668 -0.08665 -0.26899 -0.57066 0 0 0 0 0 0.10041 0.01659 0 2.50454 0.39905 0 -2.7348 0.13733 1.55739 1.33082
LYS_279 -2.11413 0.18626 3.78718 -0.42738 0.05621 0.23921 1.31654 -1.42034 -0 -0 -2.63848 0.46307 0 0 0 -0.77926 0 -0.10376 0.00894 2.10663 0 -0.0421 0 -1.5107 0.06496 0.74334 -0.06382
ASP_280 -2.22274 0.2448 4.02951 -0.12465 0.02263 0.38549 1.11601 -1.54255 -0 -0 -2.9874 -0.34509 0 0 0 -0.77926 0 0.03177 0.03024 0 2.62108 -0.31013 0 -2.3716 -0.60245 0.52061 -2.28373
GLU_281 -4.57082 0.73109 4.64907 -0.42415 0.10034 0.6579 1.58247 -1.87393 -0.0321 -0.20768 -0.61608 -0.92115 0 0 0 0 0 0.00645 0.17511 0 4.78731 -0.02183 0 -2.7348 -0.29762 0.58002 1.56962
LEU_282 -6.76217 1.82481 1.74239 -0.45302 0.20165 0.07094 1.2476 -1.47935 -0 -0 -0.56513 0.28584 0 0 0 0 0 0.07134 0.02814 0.03278 0 1.76284 0 0.18072 5.7255 1.59733 5.51221
PRO_283 -5.83327 1.32595 3.74376 -0.18381 0.09023 0.13275 1.01997 -1.64081 -0 -0 -1.23704 -0.04413 0 0 0 0 0 0.14357 0.01178 0.17513 0 -0.80761 0 -2.4119 6.04335 1.4788 2.00671
ASP_284 -3.20773 0.5997 4.72788 -0.21046 0.01562 0.71785 2.28167 -1.93981 -0.00444 -0.03517 -4.07966 -0.52059 0 0 -0.45646 0 0 -0.03047 0.02075 0 1.86976 -0.24982 0 -2.3716 0.20353 0.94169 -1.72777
GLY_285 -1.99398 0.20486 2.46212 -0.00076 0 0 0.56436 -1.16868 -0.0003 -0.00376 1.18236 -0.17395 0 0 0 0 0 0.12252 0 0 0 -1.10005 0 0.83697 0.4862 1.726 3.14392
LYS_286 -7.23206 1.04607 8.94037 -0.28875 0.02106 0.09806 3.66571 -3.49244 -0 -0 -3.99302 0.28147 0 0 0 -0.32861 0 0.01979 0.11378 2.76113 0 -0.0187 0 -1.5107 0.58202 1.62477 2.28996
GLU_287 -3.18985 0.3579 3.63759 -0.52076 0.21035 1.46444 1.08006 -1.4093 -0 -0 -1.6146 -3.02489 0 0 -0.67821 0 0 0.0034 0.00884 0 3.42004 -0.25568 0 -2.7348 -0.27922 0.76151 -2.76317
GLU_288 -4.10928 0.7764 5.30921 -0.22897 0.03795 0.36013 1.51851 -1.93355 -0 -0 -1.66254 -0.59313 0 0 0 -0.32861 0 -0.0696 0.02228 0 2.94064 -0.06523 0 -2.7348 -0.52833 0.48688 -0.80203
ARG_289 -3.16729 0.35446 3.8941 -0.67811 0.20107 0.4764 1.67335 -1.77211 -0 -0 -2.42487 -0.08851 0 0 -0.67821 0 0 0.06068 0.06757 2.38305 0 0.20396 0 -1.2888 -0.08011 0.76317 -0.10018
ASP_290 -3.1868 0.26218 4.92305 -0.10611 0.00607 0.31029 2.74586 -2.11393 -0.0003 -0.00376 -3.2999 -1.14968 0 0 -0.82381 0 0 -0.02104 0.01409 0 2.38684 -0.17185 0 -2.3716 0.24563 0.73682 -1.61795
LYS_291 -2.84391 0.41988 4.69908 -0.50935 0.19471 0.29457 1.79855 -1.77466 -0 -0 -5.26341 -0.04185 0 0 -0.82381 0 0 -0.00357 0.07976 1.96158 0 0.17792 0 -1.5107 0.36095 0.56355 -2.22072
GLY_292 -2.67292 0.23662 2.93034 -0.0001 0 0 1.32709 -1.3434 -0 -0 -0.48207 -0.32096 0 0 0 0 0 -0.2028 0 0 0 0.52243 0 0.83697 1.35104 0.61604 2.79827
HIS_293 -8.32957 0.73313 8.86288 -0.51323 0.01643 0.40675 4.11106 -4.08431 -0 -0 -4.86118 -0.75562 0 0 -3.14231 0 0 0.04078 0.0014 0 1.73173 -0.06009 0 -0.45461 0.81731 0.53622 -4.94324
HIS_294 -4.31069 0.20763 4.1926 -0.72792 0.01677 0.78956 0.72634 -1.9856 -0 -0 0.33645 -1.81438 0 0 0 0 0 -0.12156 0.18899 0 1.81881 0.10469 0 -0.45461 -0.37509 0.58503 -0.82299
LEU_295 -8.92945 1.32266 3.01883 -0.64166 0.31495 0.18854 2.32733 -2.65587 -0.00075 -0.01453 -0.63958 0.27736 0 0 -0.97979 0 0 0.21284 0.25347 0.5856 0 -0.15675 0 0.18072 0.30102 0.74831 -4.28677
TRP_296 -11.4972 1.03943 3.24668 -1.05568 0.15394 0.376 2.44785 -2.91569 -0.00075 -0.00322 -2.17929 -0.45919 0 0 -1.62493 0 0 -0.01747 0.13299 0 1.64546 -0.07166 0 1.6906 0.22883 0.90964 -7.95362
ASP_297 -5.5725 0.2593 7.43998 -0.11748 0.02798 0.36485 3.145 -3.17429 -0.00075 -0.00322 -5.8231 -0.32166 0 0 -1.02312 -0.53381 0 0.00103 0.08598 0 2.74009 -0.44525 0 -2.3716 -0.49037 0.80853 -5.0044
ILE_298 -7.97251 0.8529 3.38198 -0.46621 0.27456 0.09689 2.95416 -2.54002 -0.00075 -0.01453 -1.97225 0.33834 0 0 0 0 0 -0.10236 0.12401 0.49221 0 -0.17039 0 0.73287 -0.49924 0.80713 -3.68322
LYS_299 -5.09078 0.33618 4.05387 -0.33712 0.03654 0.13223 1.78696 -2.12103 -0.00965 -0.1089 -0.94922 0.21636 0 0 0 0 0 -0.06126 0.02026 1.79455 0 -0.00467 0 -1.5107 -0.49267 0.77713 -1.53194
VAL_300 -8.37655 1.42036 3.19293 -0.30754 0.3252 0.07983 2.66217 -2.86797 -0 -0 -2.55678 -0.70636 0 0 0 0 0 0.02253 0.00901 0.22929 0 -0.46248 0 1.9342 -0.26598 0.96457 -4.70354
GLN_301 -4.34242 0.44153 3.89446 -0.21465 0.03424 0.16753 1.88494 -1.89193 -0.02329 -0.14666 -1.78332 -0.49012 0 0 -1.06859 -0.78102 0 -0.1882 0.04728 0 2.8889 0.29514 0 -0.18838 1.03031 0.91478 0.48056
GLY_302 -1.09639 0.08371 1.27089 -7e-05 0 0 0.33329 -0.63455 -0.00182 -0.02604 0.2118 -0.3507 0 0 0 0 0 -0.05848 0 0 0 0.42333 0 0.83697 1.10349 0.4469 2.54233
THR_303 -4.7642 0.41101 4.14989 -0.14762 0.04742 0.05343 2.89337 -2.28138 -0.00822 -0.07695 -3.35312 -0.81283 0 0 -0.10549 0 0 -0.08753 0.02357 0.35699 0 -0.59572 2.33537 -1.0874 0.8152 0.53817 -1.69604
ALA_304 -5.22303 0.34208 3.29124 -0.02063 0 0 2.54494 -2.29639 -2e-05 -0.00037 -2.92375 -0.3819 0 0 -0.10549 0 0 0.49384 0 0 0 -0.33821 0 1.8394 0.80676 0.49629 -1.47521
LEU_305 -8.46768 1.47941 3.33152 -0.52381 0.19654 0.12061 3.0536 -2.73117 -0.00076 -0.00629 -2.43501 0.32768 0 0 0 0 0 -0.01937 0.06077 0.57938 0 -0.20497 0 0.18072 0.0324 1.05497 -3.97144
ARG_306 -8.03469 0.65263 6.17471 -0.67618 0.10629 0.39818 2.79551 -2.95261 -0.00105 -0.01384 -3.75632 0.43454 0 0 0 -0.53381 0 -0.01656 0.01235 3.00321 0 -0.17771 0 -1.2888 -0.31469 1.20942 -2.97941
THR_307 -5.14346 0.59943 5.97272 -0.20163 0.14967 0.07627 2.83877 -2.73681 -0.00074 -0.00592 -1.72874 -0.28521 0 0 0 0 0 -0.02078 0.02485 0.35052 0 0.04314 2.29524 -1.0874 -0.15068 0.54787 1.53709
LYS_308 -7.01395 0.36879 7.0235 -0.97099 0.29945 0.70684 3.39436 -3.28693 -0.04661 -0.33716 -3.56864 0.15581 0 0 0 -0.76866 0 0.16671 0.31245 2.99652 0 -0.05829 0 -1.5107 -0.1744 0.64099 -1.67092
LEU_309 -8.53116 0.87713 3.08293 -0.65202 0.38776 0.16478 2.76112 -2.709 -2e-05 -0.00037 -2.34198 0.24735 0 0 0 0 0 0.31689 0.02265 2.98058 0 -0.26262 0 0.18072 -0.39669 0.85339 -3.01856
LYS_310 -7.1931 0.68522 6.58399 -0.42242 0.08608 0.24426 3.45118 -3.07831 -0.0135 -0.12208 -2.34433 -0.16799 0 0 0 0 0 -0.02265 0.10371 1.95261 0 -0.03324 0 -1.5107 -0.25268 0.62727 -1.42668
GLU_311 -5.35202 0.28725 6.98384 -0.21111 0.02299 0.28609 2.9153 -3.05469 -0.01767 -0.14551 -3.58093 -0.59331 0 0 0 -0.76866 0 0.17696 0.00249 0 3.09997 -0.31278 0 -2.7348 -0.48066 0.40632 -3.07092
LEU_312 -7.53722 0.56013 3.22587 -0.47011 0.07737 0.09512 2.60947 -2.4568 -0 -0 -2.34237 0.02853 0 0 0 0 0 0.02433 0.07273 3.42044 0 -0.24454 0 0.18072 -0.43146 0.64403 -2.54377
TRP_313 -10.9607 1.39419 5.78366 -1.00595 0.36712 0.64546 2.69402 -3.64405 -0 -0 -0.93812 -0.69183 0 0 0 0 0 -0.04205 0.17239 0 3.92733 -0.094 0 1.6906 -0.20522 0.67302 -0.23408
GLN_314 -5.1018 0.3982 4.28619 -0.7112 0.13121 0.76871 1.46147 -2.11719 -0.01274 -0.11579 -1.34493 -0.5599 0 0 0 0 0 -0.03497 0.03369 0 2.32422 -0.11211 0 -0.18838 -0.12137 0.44573 -0.57096
SER_315 -2.81996 0.47472 3.62646 -0.03676 0.00252 0.04572 1.81838 -1.65898 -0 -0 -1.38532 -0.35901 0 0 0 0 0 0.03099 0.00036 0.17804 0 -0.19043 1.72902 -0.77834 -0.36657 2.23192 2.54276
ASN_316 -2.87339 0.65939 2.59211 -0.41055 0.12928 0.81806 0.71245 -1.33214 -0 -0 0.28891 -1.5969 0 0 0 0 0 -0.06208 0.02698 0 2.14857 -0.69752 0 -0.93687 -0.3142 2.36197 1.51408
LYS_317 -3.0978 0.08796 3.80291 -0.30104 0.02586 0.13532 1.61352 -1.75636 -0 -0 -1.23884 0.15889 0 0 0 0 0 -0.0654 0.00204 2.07707 0 0.0397 0 -1.5107 -0.24254 0.39135 0.12194
ASP_318 -4.07668 0.27978 5.17556 -0.1726 0.11374 0.57351 2.20585 -2.30529 -0.03167 -0.26845 -2.95574 -3.20569 0 0 -0.40527 0 0 0.15523 0.18609 0 4.58445 -0.02591 0 -2.3716 -0.39952 0.37318 -2.57101
ILE_319 -5.12662 0.30452 4.89242 -0.65187 0.41441 0.14522 1.75672 -2.38841 -0 -0 -2.06879 0.15982 0 0 -0.40527 0 0 0.00558 0.09496 0.60707 0 -0.3484 0 0.73287 -0.16387 0.72962 -1.31
GLY_320 -4.78438 0.4431 4.57399 -5e-05 0 0 2.19403 -2.50733 -0.03652 -0.23522 -1.41549 -0.40981 0 0 0 0 0 -0.04648 0 0 0 0.13502 0 0.83697 0.54868 0.58947 -0.11404
TRP_321 -13.9524 1.97732 7.8032 -1.45758 0.09356 0.72786 4.30373 -4.92272 -0.02191 -0.10863 -4.2036 -0.26962 0 0 0 0 0 -0.01244 0.31458 0 1.81474 -0.40198 0 1.6906 0.79541 0.52237 -5.30749
ARG_322 -10.6168 0.75565 10.6327 -0.48257 0.09896 0.24715 3.82555 -4.61212 -0.02638 -0.21177 -3.16392 0.4843 0 0 -0.37662 -0.27039 0 -0.01764 0.32722 2.15895 0 -0.10138 0 -1.2888 0.23729 0.70312 -1.69747
LYS_323 -6.18523 0.30437 7.21932 -0.35432 0.03639 0.16828 3.61005 -3.18848 -0.01944 -0.16489 -4.13556 0.29653 0 0 -0.49973 0 0 -0.0316 0.18704 2.50544 0 -0.03298 0 -1.5107 -0.05028 0.5149 -1.3309
PHE_324 -9.92998 0.93711 5.58625 -0.58124 0.32497 0.27455 3.18525 -3.4225 -0 -0 -3.43016 -0.21685 0 0 0 0 0 -0.04304 0.09706 0 2.95194 0.05259 0 1.0402 -0.20316 0.39122 -2.98578
THR_325 -8.20731 1.10716 6.13676 -0.19733 0.07272 0.0662 3.48467 -3.48251 -0.02083 -0.10658 -3.66139 0.10284 0 0 0 0 0 0.12014 0.04183 0.05991 0 -0.02043 2.26096 -1.0874 -0.03449 0.69128 -2.6738
GLU_326 -5.26469 0.15157 6.70342 -0.22809 0.03852 0.32497 2.97696 -2.87268 -0.0385 -0.36483 -2.47521 -0.57629 0 0 0 -0.55536 0 -0.00261 0.01837 0 3.06197 -0.22205 0 -2.7348 -0.17893 0.59894 -1.63932
MET_327 -7.47283 0.59165 5.73584 -0.31522 0.06723 0.03644 3.36773 -2.91265 -0 -0 -2.43027 0.00225 0 0 0 0 0 -0.02111 0.42254 1.07894 0 0.05402 0 0.60916 -0.22323 0.33076 -1.07875
LEU_328 -8.1248 0.40339 3.4024 -0.64739 0.28403 0.22982 2.82858 -2.81598 -0 -0 -2.61731 0.08263 0 0 0 0 0 0.01122 0.22951 0.90485 0 -0.24418 0 0.18072 -0.04526 0.39494 -5.54284
GLY_329 -4.45066 0.22308 4.40192 -4e-05 0 0 2.41889 -2.37958 -0 -0 -2.50918 -0.41773 0 0 0 0 0 0.06936 0 0 0 0.48599 0 0.83697 0.11399 0.32132 -0.88568
SER_330 -4.33685 0.33072 5.46539 -0.02598 0 0.06065 2.69264 -2.59742 -0 -0 -2.2309 -0.625 0 0 0 0 0 0.00112 0.00168 0.62899 0 0.345 0.60007 -0.77834 0.36893 0.21432 0.11502
ASN_331 -6.24811 0.42185 5.28557 -0.22049 0.00885 0.30064 2.89257 -2.93792 -0 -0 -1.88094 -0.30559 0 0 0 0 0 0.12756 0.02912 0 3.00897 0.14999 0 -0.93687 0.14236 0.23721 0.07479
LEU_332 -10.506 2.51605 3.86389 -0.68675 0.22769 0.21099 3.34254 -3.35134 -0 -0 -2.36394 0.21612 0 0 0 0 0 0.05079 0.00059 0.7936 0 -0.20666 0 0.18072 -0.03041 1.02843 -4.71372
TYR_333 -7.70406 0.58776 5.48632 -0.91258 0.07269 0.42005 3.25674 -3.00689 -0.0293 -0.28098 -2.91714 -0.2759 0 0 0 0 0 0.30769 0.25189 0 2.96595 0.23653 0.05812 1.2797 -0.16388 1.19148 0.8242
LEU_334 -6.57444 0.87295 6.22563 -0.48732 0.26777 0.12459 2.84576 -3.07046 -0 -0 -2.18428 0.19516 0 0 0 0 0 0.10598 0.00719 0.29252 0 -0.29256 0 0.18072 -0.36806 0.62941 -1.22946
ILE_335 -8.87738 1.47506 4.49185 -0.50136 0.46727 0.09744 3.29686 -3.14021 -0 -0 -2.15734 -0.06262 0 0 0 0 0 -0.05428 0.18582 0.58666 0 -0.46242 0 0.73287 -0.19901 1.00062 -3.12018
TYR_336 -9.6922 1.00319 6.39746 -0.87317 0.03363 0.29644 3.63809 -3.58447 -0 -0 -2.51723 -0.32593 0 0 -1.08791 0 0 0.23383 0.04869 0 1.78525 -0.45674 0.24178 1.2797 0.07662 1.07083 -2.43214
LYS_337 -8.63205 1.37297 7.55167 -0.37015 0.04915 0.15265 3.60316 -3.57266 -0.00221 -0.00644 -3.97973 0.01413 0 0 0 -0.47493 0 -0.02752 0.14398 1.60565 0 0.01248 0 -1.5107 0.44145 0.75322 -2.87587
LYS_338 -3.59731 0.15822 4.12083 -0.30756 0.02993 0.14123 1.68396 -1.83634 -0 -0 -0.88878 0.01885 0 0 0 0 0 -0.06756 0.00484 1.70855 0 -0.06986 0 -1.5107 0.08095 0.50667 0.17591
GLU_339 -4.44833 0.40803 5.34595 -0.41872 0.05347 0.84657 2.34308 -2.30269 -0.00437 -0.01363 -4.03343 -0.421 0 0 0 0 0 -0.0466 0.00729 0 2.89691 -0.05974 0 -2.7348 -0.53227 0.37282 -2.74146
THR_340 -6.36105 0.39502 4.98155 -0.1637 0.06628 0.05587 3.06324 -2.66291 -0 -0 -2.8153 -0.24172 0 0 -0.42203 0 0 -0.03039 0.00533 0.1466 0 -0.08535 2.33135 -1.0874 -0.20204 0.43385 -2.5928
GLY_341 -2.5737 0.19171 2.79 -0.00022 0 0 1.41294 -1.36326 -0.00437 -0.01363 -1.43592 -0.2389 0 0 -1.0948 0 0 -0.09499 0 0 0 0.63507 0 0.83697 0.07845 0.25543 -0.61923
GLY_342 -0.97567 0.0274 1.28106 -5e-05 0 0 0.27426 -0.6414 -0.02993 -0.24074 0.30017 -0.39729 0 0 0 0 0 -0.17533 0 0 0 -1.44371 0 0.83697 -0.50119 0.14669 -1.53876
VAL_343 -5.30805 0.85119 0.56442 -0.29015 0.24668 0.06217 1.00121 -1.32318 -0 -0 -0.72064 0.06085 0 0 0 0 0 0.03295 0.04445 0.12145 0 -0.47892 0 1.9342 -0.78324 0.53129 -3.45334
SER_344 -2.66568 0.09896 2.55319 -0.03032 0 0.06965 0.9936 -1.27035 -0.03055 -0.34741 -0.02948 -0.31742 0 0 0 0 0 0.00639 0.00344 0.06624 0 -0.51369 0.65099 -0.77834 -0.41036 0.67988 -1.27127
THR_345 -2.60726 0.24444 1.76884 -0.17654 0.11771 0.06851 0.94213 -1.04269 -0.00221 -0.00644 -1.09572 0.07881 0 0 -0.4572 0 0 -0.07908 0.00089 0.06397 0 0.19721 2.26021 -1.0874 -0.08262 0.38931 -0.50512
ARG_346 -5.47071 0.56392 5.99961 -0.84741 0.14723 0.60277 2.77453 -2.67195 -0.00047 -0.0102 -1.80333 -0.12029 0 0 -0.4572 0 0 -0.00652 0.01085 1.95314 0 -0.1089 0 -1.2888 0.0277 0.36756 -0.33849
PHE_347 -6.2751 0.44019 3.02084 -0.75049 0.0153 0.25317 1.76838 -2.22487 -0 -0 -0.05471 -0.0505 0 0 0 0 0 -0.02452 0.00166 0 1.91446 -0.31061 0 1.0402 0.08075 0.45481 -0.70105
ARG_348 -5.85824 0.50036 5.89412 -0.8272 0.13539 0.57764 1.48078 -2.46913 -0.02083 -0.21539 -0.87831 0.35399 0 0 0 -0.45475 0 -0.04067 0.06818 1.50079 0 -0.17199 0 -1.2888 -0.14036 0.79412 -1.06028
ILE_349 -8.18064 0.76097 4.36258 -0.56172 0.32414 0.15566 3.28223 -2.82458 -0 -0 -0.9581 0.19913 0 0 0 0 0 -0.02807 0.50802 1.7227 0 -0.07588 0 0.73287 -0.2204 0.84751 0.04641
LEU_350 -5.105 0.2427 3.64043 -0.50263 0.23628 0.12693 2.07119 -2.16271 -0.0051 -0.05854 -1.95066 0.23375 0 0 0 0 0 -0.05101 0.02189 0.3339 0 -0.2806 0 0.18072 -0.03756 0.67924 -2.38678
GLY_351 -2.45614 0.22606 3.14612 -0.00077 0 0 1.58148 -1.65483 -0 -0 -0.62544 -0.2672 0 0 0 0 0 -0.15203 0 0 0 -1.42032 0 0.83697 0.77673 0.45965 0.4503
ASP_352 -3.06125 0.31446 3.27058 -0.10771 0.00554 0.30623 1.34969 -1.69727 -0 -0 0.15696 -0.39826 0 0 0 0 0 -0.00216 0.00444 0 1.87418 0.01379 0 -2.3716 0.88832 0.16466 0.71059
THR_353 -3.9657 0.27566 1.70878 -0.13102 0.10034 0.07463 0.74157 -1.23097 -0 -0 -0.34531 -1.1382 0 0 0 0 0 -0.06736 0.00967 0.02113 0 -0.21545 2.25617 -1.0874 -0.24571 0.2633 -2.97588
GLU_354 -2.89882 0.25834 2.51657 -0.19314 0.02702 0.28111 0.72812 -1.26671 -0 -0 -0.101 -0.5768 0 0 0 0 0 0.00368 0.00485 0 3.03181 0.00811 0 -2.7348 -0.27314 0.19476 -0.99004
TYR_355 -3.24638 0.18011 0.59006 -0.60187 0.05776 0.29258 0.36497 -0.79154 -0 -0 0.08585 -0.04904 0 0 0 0 0 0.17674 0.00108 0 2.06652 -0.24046 0.00499 1.2797 -0.12384 0.09752 0.14477
TYR_356 -6.66551 0.54735 3.80129 -0.84461 0.06705 0.13162 2.83843 -2.18993 -0 -0 -1.27074 -0.30765 0 0 -0.78262 -0.84634 0 -0.0968 1e-05 0 2.05291 0.03058 0.00151 1.2797 -0.34441 0.376 -2.22215
SER_357 -2.79479 0.14713 2.63963 -0.03168 0 0.05401 1.66069 -1.43559 -0 -0 0.32008 -1.0013 0 0 -0.89062 0 0 -0.05269 0.00966 0.91867 0 -0.00085 0.60002 -0.77834 -0.51612 0.47219 -0.6799
LYS_358 -2.59536 0.16999 2.33794 -0.31725 0.05921 0.18546 1.08393 -1.05274 -0.00337 -0.04532 -0.92534 -0.30301 0 0 0 0 0 -0.01737 0.06734 1.79519 0 0.05647 0 -1.5107 -0.40126 0.27222 -1.14395
ALA_359 -2.22046 0.21669 2.77563 -0.03056 0.01393 0 1.73656 -1.41446 -0.01992 -0.10284 -1.03168 -0.49914 0 0 -0.89062 0 0 -0.01286 0 0 0 -0.09254 0 1.8394 0.09376 0.38423 0.74511
HIS_D_360 -5.49014 0.59552 5.91089 -0.7338 0.0192 0.7749 3.48845 -2.80491 -0.032 -0.18498 -4.27424 -0.28502 0 0 0 -0.96885 0 0.06367 0.04952 0 1.60843 -0.15035 0 -0.45461 0.48999 0.48569 -1.89266
ASP_361 -2.2432 0.25739 2.79419 -0.12419 0.02049 0.39129 0.77937 -1.37612 -0 -0 0.08681 -0.45237 0 0 0 0 0 -0.13629 0.01522 0 1.78119 -0.00528 0 -2.3716 0.19537 0.5508 0.16306
SER_362 -2.49783 0.2121 3.89803 -0.02945 0.00025 0.04983 1.54499 -1.62636 -0 -0 -1.74596 -1.06451 0 0 0 -0.31146 0 0.00144 0.00438 0.22133 0 -0.20859 0.72011 -0.77834 -0.41202 0.49237 -1.5297
GLU_363 -5.08381 0.55594 7.06583 -0.34467 0.06816 0.49228 2.85533 -2.81058 -0.03472 -0.17109 -2.93144 -0.21292 0 0 0 -1.05925 0 -0.06613 0.00155 0 4.59409 0.15561 0 -2.7348 0.09443 0.36243 0.79625
GLY_364 -2.29057 0.19301 2.47437 -0.00024 0 0 1.05463 -1.27384 -0 -0 -0.8812 -0.15607 0 0 0 0 0 -0.03298 0 0 0 -0.91601 0 0.83697 0.49427 0.31708 -0.18058
SER_365 -1.29445 0.60684 1.3106 -0.02588 0 0.06222 0.05746 -0.53385 -0.04129 -0.25501 0.51988 -0.30097 0 0 0 0 0 0.09976 0.03917 0.06012 0 -0.52917 0.61433 -0.77834 -0.07423 0.53951 0.07672
ASP_366 -2.98447 0.74924 3.64066 -0.1071 0.00189 0.30534 1.84856 -1.50265 -0.00929 -0.07003 -2.6528 -1.12905 0 0 -1.64122 0 0 0.02143 0.07265 0 3.40577 -0.14374 0 -2.3716 -0.06079 0.64467 -1.98253
LEU_367 -2.87139 0.25144 1.88085 -0.49108 0.15209 0.11697 0.98106 -1.08584 -0 -0 -1.50393 0.11207 0 0 -0.81076 0 0 0.01339 0.03352 0.27473 0 -0.22809 0 0.18072 0.11331 0.46611 -2.41482
PHE_368 -9.403 1.52291 3.60368 -0.62643 0.04743 0.34613 2.64483 -2.55634 -0 -0 -2.66762 0.27619 0 0 -0.83047 0 0 -0.01393 0.15764 0 2.02406 -0.32856 0 1.0402 -0.1035 0.58715 -4.27963
ILE_369 -3.45455 0.37316 2.95834 -0.49873 0.40536 0.1249 1.2945 -1.56448 -0.01648 -0.09357 -1.25025 -0.08351 0 0 0 0 0 -0.03615 0.04677 0.35493 0 -0.65144 0 0.73287 -0.36387 1.15295 -0.56926
PRO_370 -2.84981 0.65647 0.62746 -0.20232 0.00468 0.14649 0.32331 -0.55374 -0 -0 -0.38822 -0.0177 0 0 0 0 0 -0.01865 0.01462 0.5781 0 -0.91513 0 -2.4119 -0.52253 0.98706 -4.54182
VAL_371 -2.13343 0.11062 1.17619 -0.27461 0.15757 0.06025 0.57747 -0.76462 -0 -0 -0.27162 -0.41639 0 0 0 0 0 -0.04426 0.00148 0.18362 0 -0.71033 0 1.9342 -0.4488 0.23271 -0.62997
THR_372 -3.88069 0.57018 1.98192 -0.17001 0.07971 0.06469 1.21024 -1.29559 -0.01466 -0.12347 -2.02391 -0.00229 0 0 -0.94083 0 0 -0.00079 0.00506 0.0517 0 0.09704 2.29559 -1.0874 -0.33419 0.87608 -2.6416
PRO_373 -4.31533 0.79074 2.49931 -0.19355 0.00189 0.13772 1.44149 -1.26614 -0 -0 0.44686 0.07517 0 0 0 0 0 0.00063 0.01529 0.36575 0 -0.88273 0 -2.4119 -0.37341 1.45791 -2.21028
PRO_374 -3.23935 0.35749 1.9489 -0.12989 0.02382 0.08067 0.21104 -0.65201 -0 -0 0.20268 0.56829 0 0 0 0 0 -0.01749 0.02278 0.13078 0 0.09713 0 -2.4119 0.06528 0.89459 -1.84719
GLU_375 -3.67585 0.17826 2.8884 -0.18549 0.01978 0.26009 1.02201 -1.27749 -0 -0 -0.54818 -0.60035 0 0 0 0 0 0.01099 0.02613 0 3.14812 -0.06061 0 -2.7348 0.25165 0.29849 -0.97884
GLY_376 -2.06687 0.15294 2.05209 -0.0003 0 0 1.00455 -0.9775 -0.0251 -0.16051 -1.20826 -0.18388 0 0 -0.92934 0 0 -0.1089 0 0 0 -0.49621 0 0.83697 -0.02577 0.13077 -2.00531
ILE_377 -2.698 0.35429 1.85155 -0.46669 0.34104 0.10284 1.0001 -1.08419 -1e-05 -0.00028 -1.43762 -0.05383 0 0 0 0 0 -0.03072 0.00062 0.33923 0 -0.75988 0 0.73287 -0.20876 0.27923 -1.73823
GLU_378 -1.68294 0.05058 1.5256 -0.24536 0.039 0.40625 0.40753 -0.74844 -0.03076 -0.19699 0.09633 -0.51286 0 0 0 0 0 0.01435 0.0011 0 3.02829 0.28163 0 -2.7348 0.11515 0.55616 0.36982
THR_379 -5.31288 0.55662 3.38627 -0.16985 0.08339 0.05777 1.94356 -2.0936 -0.00272 -0.01726 -2.9646 0.23196 0 0 0 0 0 0.20675 0.00016 0.11021 0 0.07856 2.29279 -1.0874 0.14508 0.5947 -1.9605
LYS_380 -7.39089 0.67295 6.21632 -0.30459 0.03346 0.14094 3.58691 -2.90768 -0 -0 -4.41219 -0.16138 0 0 0 -0.47567 0 0.00522 0.03565 2.06515 0 0.02602 0 -1.5107 -0.23977 0.58041 -4.03984
GLU_381 -7.44282 0.65015 7.05271 -0.28223 0.03377 0.30653 3.8776 -3.15198 -0.01153 -0.03864 -5.44505 -0.29798 0 0 0 -1.06374 0 -0.04725 0.00081 0 3.84763 0.29288 0 -2.7348 0.03975 0.46968 -3.94452
TRP_382 -12.955 1.52022 5.5387 -0.93637 0.14667 0.63977 3.08366 -3.79363 -0.00943 -0.0299 -3.69774 -0.15598 0 0 0 -0.69881 0 -0.03286 0.01838 0 2.51728 0.00797 0 1.6906 0.27696 0.50005 -6.36945
ILE_383 -6.6666 0.54732 3.17176 -0.49786 0.43673 0.12294 2.28923 -2.13135 -0.01181 -0.03976 -2.22335 -0.04652 0 0 0 0 0 0.08241 0.03595 0.32932 0 -0.71099 0 0.73287 -0.06058 0.54722 -4.09308
ILE_384 -7.78594 1.1165 1.5571 -0.47569 0.36273 0.09754 2.33366 -2.0745 -0.00943 -0.0299 -2.97431 -0.05642 0 0 0 0 0 -0.04799 0.0097 0.31143 0 -0.73488 0 0.73287 -0.40974 0.49779 -7.57949
VAL_385 -6.86441 0.9373 1.98997 -0.33254 0.37199 0.0728 2.62146 -2.12547 -0.00028 -0.00112 -2.61128 -0.60233 0 0 0 0 0 -0.00255 0.02742 0.13863 0 -0.39543 0 1.9342 -0.42431 0.627 -4.63895
GLY_386 -4.43921 0.38787 3.29039 -0.00176 0 0 1.90124 -1.96898 -0 -0 -2.55621 -0.38016 0 0 0 0 0 -0.06115 0 0 0 -1.52803 0 0.83697 0.15932 0.41395 -3.94575
ARG_387 -6.67086 0.79268 5.35412 -0.87065 0.18458 0.65754 2.7693 -2.63268 -0.04795 -0.35297 -2.7272 -0.16486 0 0 0 0 0 -0.05089 0.11593 4.1009 0 0.0483 0 -1.2888 0.43912 0.32499 -0.01941
LEU_388 -8.54998 1.17462 2.50966 -0.58014 0.11749 0.17368 2.5948 -2.32741 -0.00852 -0.02699 -2.64368 0.15396 0 0 0 0 0 -0.03568 0.02435 0.67258 0 -0.20944 0 0.18072 0.13195 0.64528 -6.00274
LYS_389 -6.27789 0.68538 5.44357 -0.40253 0.07608 0.20297 3.20548 -2.78124 -0 -0 -2.9187 0.11374 0 0 0 0 0 -0.04654 0.03539 1.92665 0 0.19699 0 -1.5107 0.07788 0.64369 -1.32977
ALA_390 -6.39583 0.57971 3.30974 -0.02997 0.00481 0 3.0176 -2.73365 -0.00852 -0.02699 -3.01492 -0.4267 0 0 0 0 0 -0.01134 0 0 0 0.11645 0 1.8394 0.61697 0.35202 -2.81121
ALA_391 -3.99242 0.27163 2.82741 -0.02213 0 0 1.95406 -1.95327 -0 -0 -0.2044 -0.38781 0 0 0 0 0 0.20301 0 0 0 -0.36296 0 1.8394 0.31269 0.23352 0.71873
THR_392 -6.08761 0.79614 5.84867 -0.10413 0.07172 0.07098 2.83133 -2.8521 -0.00393 -0.01564 -1.77112 -0.94819 0 0 -0.62788 0 0 -0.00521 0.26333 0.12758 0 -0.6381 2.30261 -1.0874 -0.42899 1.5072 -0.75073
PRO_393 -6.03328 0.97209 3.70086 -0.12401 0 0.08949 1.60205 -1.58834 -0.0336 -0.2057 -1.79762 0.27988 0 0 0 0 0 0.33891 0.0077 0.13099 0 -1.23467 0 -2.4119 -0.26202 1.70374 -4.86542
PHE_394 -10.3122 1.47051 1.47699 -1.17794 0.25413 0.77616 2.32162 -2.30192 -0 -0 -1.96817 -0.04822 0 0 0 0 0 0.02326 0.00217 0 2.32732 -0.3244 0 1.0402 -0.31099 0.81981 -5.93168
TYR_395 -9.49018 0.9919 3.64344 -0.87915 0.05559 0.19739 2.19849 -2.95544 -0.02952 -0.21543 -2.29778 -0.46284 0 0 -0.52576 0 0 0.14355 0.00686 0 2.08665 -0.25089 0.38294 1.2797 0.11223 0.90891 -5.09932
PHE_396 -9.22655 1.44712 1.23474 -0.68398 0.13706 0.40456 1.53302 -2.03897 -0.02012 -0.20035 -1.42566 -0.05618 0 0 0 0 0 -0.03666 0.02906 0 2.29986 -0.25016 0 1.0402 0.78082 0.96905 -4.06316
GLY_397 -2.89667 0.52117 1.5176 -0.00026 0 0 0.36909 -1.12016 -0 -0 -0.786 -0.18966 0 0 0 0 0 -0.12272 0 0 0 -0.74721 0 0.83697 0.56807 0.87969 -1.17008
VAL_398 -4.80044 0.38232 1.89121 -0.31498 0.23162 0.06753 0.52457 -1.53641 -0.03239 -0.247 0.02143 -0.45842 0 0 0 0 0 -0.00544 0.02082 0.16447 0 -0.37776 0 1.9342 -0.19031 0.36151 -2.36344
GLN_399 -2.9444 0.27517 2.35089 -0.62828 0.09413 0.63158 0.18595 -1.06193 -0.01084 -0.0826 0.34487 -0.9028 0 0 0 0 0 0.01492 0.00278 0 2.90129 -0.01363 0 -0.18838 0.29771 0.11797 1.3844
GLN_400 -4.41811 0.4761 4.11267 -0.6582 0.14509 0.73329 1.42521 -1.89488 -0.0051 -0.05854 -1.16413 -0.71656 0 0 -0.81503 0 0 0.35548 0.15891 0 2.08697 -0.02223 0 -0.18838 0.43161 0.90188 0.88606
PRO_401 -1.87832 0.34009 1.24868 -0.13258 0.0004 0.09763 0.37179 -0.52641 -0 -0 -0.77338 0.19613 0 0 0 0 0 -0.01655 0.01465 0.18154 0 -1.09495 0 -2.4119 -0.51809 1.09924 -3.80202
SER_402 -2.96454 0.05829 3.64448 -0.02684 0 0.04525 2.16758 -1.72415 -0.00216 -0.05562 -0.8859 -1.04023 0 0 0 0 0 0.19318 0.02268 0.6674 0 -0.38012 0.60199 -0.77834 -0.38474 0.36965 -0.47212
ASP_403 -3.98879 0.48936 4.04953 -0.12241 0.00422 0.35657 1.82414 -1.86898 -0.02015 -0.22566 -4.47114 -0.87853 0 0 0 -0.47493 0 0.10094 0.00091 0 4.94326 -0.87287 0 -2.3716 0.0403 0.42358 -3.06227
SER_404 -5.29734 0.39677 3.73324 -0.03224 0.02126 0.03086 1.94965 -2.01506 -0 -0 -1.46665 -0.3523 0 0 0 0 0 -0.02002 0.00154 0.2853 0 0.40542 0.69587 -0.77834 0.62045 0.50744 -1.31416
ILE_405 -8.68911 2.02659 1.74959 -0.65686 0.60251 0.13807 1.55553 -1.98046 -0.0235 -0.19403 -1.80187 0.47019 0 0 -0.53356 0 0 -0.02943 0.51922 0.89866 0 -0.6548 0 0.73287 0.36877 1.06858 -4.43302
PRO_406 -5.22132 0.62105 1.77401 -0.18664 0.00122 0.12957 1.63655 -1.10706 -0 -0 -0.24973 0.13088 0 0 -0.66588 0 0 0.06015 0.0086 0.41372 0 -0.96103 0 -2.4119 -0.37606 1.04593 -5.35795
GLY_407 -1.52145 0.172 1.58128 -9e-05 0 0 0.14572 -0.70989 -0.01668 -0.09539 0.04188 -0.35849 0 0 0 0 0 -0.17747 0 0 0 0.59776 0 0.83697 0.20809 0.22263 0.92686
LYS_408 -3.46327 0.39989 4.95683 -0.82161 0.33119 0.6072 1.72414 -1.85952 -0.01668 -0.09539 -2.33136 0.12176 0 0 0 -0.5569 0 -0.03193 0.44685 1.89893 0 -0.25147 0 -1.5107 0.40454 0.34371 0.29623
GLU_409 -3.71538 0.22619 3.63901 -0.22911 0.06442 0.37519 1.49682 -1.56858 -0 -0 -0.89151 -0.50231 0 0 -1.0948 0 0 -0.0963 0.07936 0 3.1949 0.08959 0 -2.7348 0.03234 0.46357 -1.1714
LYS_410 -2.33623 0.18931 2.26275 -0.30724 0.03393 0.1629 0.13112 -0.84813 -0 -0 0.64144 -0.18807 0 0 0 0 0 0.13422 0.02471 1.615 0 -0.19474 0 -1.5107 0.44056 0.55484 0.80569
LYS_411 -1.77275 0.06762 1.81041 -0.48397 0.15965 0.2777 0.24234 -0.69736 -0 -0 0.3105 0.05894 0 0 0 0 0 0.00137 0.00731 1.78442 0 -0.00178 0 -1.5107 0.45609 0.59913 1.30893
SER_412 -2.90824 0.22504 4.13338 -0.03149 0 0.05537 2.28715 -1.75908 -0.00812 -0.12465 -2.36414 -1.03988 0 0 -0.7824 0 0 -0.01063 0.10446 0.9511 0 -0.02457 0.66059 -0.77834 -0.28108 0.51355 -1.18197
GLU_413 -6.23426 0.51876 6.45295 -0.46192 0.22991 1.42224 2.56091 -2.72254 -0.05821 -0.42189 -2.87238 -2.98002 0 0 0 -0.45475 0 -0.12232 0.22981 0 3.66064 -0.29773 0 -2.7348 -0.58551 0.50136 -4.36974
ASP_414 -5.37082 0.73231 6.19548 -0.11122 0.00917 0.34123 3.0286 -2.78683 -0.01597 -0.07166 -2.95233 -0.4231 0 0 -0.7824 0 0 -0.08936 0.03443 0 1.78838 0.01952 0 -2.3716 -0.50673 0.33064 -3.00224
SER_415 -4.2494 0.28685 5.02114 -0.0395 0.00017 0.05124 2.35045 -2.37715 -0 -0 -2.65442 -0.39009 0 0 0 0 0 -0.03997 0.00751 0.23014 0 -0.27742 1.78797 -0.77834 -0.54495 0.32209 -1.29367
LEU_416 -8.37851 0.80339 5.01694 -0.48609 0.18223 0.10657 2.58177 -2.98077 -0.00888 -0.04135 -2.26347 0.15988 0 0 0 0 0 0.22889 0.09362 0.27496 0 -0.28751 0 0.18072 -0.36103 0.50524 -4.67341
VAL_417 -5.66585 0.35812 3.78626 -0.28503 0.14412 0.05805 2.24237 -2.4985 -0 -0 -1.17261 -0.04538 0 0 0 0 0 -0.01698 0.03783 0.06808 0 -0.42357 0 1.9342 0.04189 0.54765 -0.88938
ILE_418 -4.10132 0.32048 3.24322 -0.50572 0.38572 0.10594 1.46104 -1.76654 -0.00087 -0.00927 -0.49734 0.03081 0 0 0 0 0 -0.01668 0.02514 0.65709 0 -0.31975 0 0.73287 0.05813 0.56193 0.36488
ASN_419 -3.41775 0.2623 3.57902 -0.19927 0.05609 0.32307 1.33041 -1.80812 -0 -0 -1.10577 -0.45718 0 0 0 0 0 -0.03913 0.02215 0 2.13688 -0.67552 0 -0.93687 -0.19653 0.4646 -0.66163
GLU_420 -4.04243 0.61718 4.55135 -0.22632 0.05569 0.37003 1.91207 -2.13291 -0.01637 -0.07696 -2.19669 -0.52116 0 0 0 -0.46871 0 -0.10301 0.00748 0 2.73549 0.06127 0 -2.7348 -0.12568 0.41633 -1.91816
HIS_421 -5.51795 0.43275 3.9906 -0.72773 0.01444 0.81884 1.68698 -2.195 -0.00657 -0.05073 -1.80042 -0.13252 0 0 -0.53356 0 0 -0.0398 0.00023 0 2.02243 0.14557 0 -0.45461 -0.06382 0.51211 -1.89876
THR_422 -3.47865 0.15282 2.77841 -0.11606 0.06056 0.07132 0.96145 -1.57131 -0.00888 -0.04135 0.03474 -0.55997 0 0 0 0 0 -0.00814 0.00908 0.05137 0 -0.44521 2.28622 -1.0874 -0.37865 0.29319 -0.99648
SER_423 -2.70939 0.09263 2.34714 -0.02964 0 0.06726 0.63817 -1.13507 -0.01312 -0.12078 -0.66088 -0.44663 0 0 0 0 0 -0.02053 0.01336 0.19141 0 -0.39288 0.60128 -0.77834 -0.55384 0.22065 -2.68917
PHE_424 -7.24154 0.76706 4.03716 -0.59835 0.24277 0.33249 2.58954 -2.39427 -5e-05 -0.00074 -2.26713 -0.06181 0 0 0 0 0 -0.06137 0.01314 0 2.60466 -0.2933 0 1.0402 -0.06805 0.36248 -0.99711
ASN_425 -4.35743 0.59956 4.44184 -0.19077 0.04393 0.25281 1.65745 -2.23119 -0.06506 -0.36435 -3.41444 -0.4017 0 0 -0.52576 -0.42065 0 -0.00939 0.03195 0 3.51259 0.05716 0 -0.93687 0.25996 0.42013 -1.64025
ILE_426 -8.29429 1.061 2.57697 -0.61056 0.61534 0.11937 1.57355 -2.22983 -0.05568 -0.27677 -1.32531 0.28237 0 0 -0.77205 0 0 -0.00896 0.22236 1.70051 0 -0.32729 0 0.73287 0.02152 0.66356 -4.33132
LEU_427 -7.28304 0.61788 3.64024 -0.63981 0.21019 0.20271 2.00401 -2.31722 -0.01531 -0.14028 -2.46703 0.23734 0 0 0 0 0 0.06405 0.12206 0.40929 0 -0.13406 0 0.18072 0.09119 0.7642 -4.45287
LEU_428 -7.03456 0.98068 1.84562 -0.46566 0.17495 0.09055 0.58042 -1.95048 -0 -0 -0.58872 0.04983 0 0 0 0 0 -0.00393 0.24854 0.65326 0 0.04652 0 0.18072 0.07389 0.60243 -4.51593
ASP_429 -6.42846 0.54267 10.2152 -0.23938 0.13956 0.85483 4.37939 -4.16567 -0.02112 -0.099 -7.19023 -0.69726 0 0 -0.85957 0 0 0.05177 0.26006 0 1.78669 -0.61812 0 -2.3716 -0.08386 0.61151 -3.93266
LYS_430 -4.18312 0.49504 7.27522 -0.51783 0.13379 0.44839 3.16714 -2.62994 -0 -0 -6.56757 -0.07203 0 0 -1.02156 0 0 -0.02889 0.13307 2.53853 0 -0.07135 0 -1.5107 -0.12343 0.73858 -1.79667
GLU_431 -3.93093 0.31173 5.23783 -0.42079 0.07018 0.86428 1.71532 -2.10595 -0.04267 -0.27494 -2.22282 -0.45504 0 0 -0.27814 0 0 -0.06668 0.00383 0 2.82804 0.05645 0 -2.7348 -0.20178 0.57116 -1.07574
ASN_432 -6.17713 0.60608 5.49527 -0.36708 0.0411 0.79875 2.20074 -2.76041 -0.01848 -0.18997 -1.69736 -0.87973 0 0 -0.56738 0 0 -0.01846 0.21656 0 2.70303 -0.53807 0 -0.93687 -0.18746 0.44007 -1.83679
ARG_433 -10.0629 0.86524 9.81576 -0.62403 0.10466 0.36519 4.26888 -4.52563 -0.03187 -0.11945 -5.70626 0.53471 0 0 -1.18918 0 0 0.05052 0.28423 2.45809 0 -0.11587 0 -1.2888 -0.1934 0.50695 -4.60316
TYR_434 -10.8765 1.48312 3.04599 -0.67931 0.09878 0.32009 3.19955 -2.751 -0.01238 -0.15295 -4.2256 -0.01869 0 0 -0.63706 0 0 -0.03786 0.00743 0 2.76594 0.04381 0.09131 1.2797 -0.41206 0.674 -6.79368
ARG_435 -8.9552 0.7023 6.71272 -0.65429 0.12301 0.40556 1.97979 -2.89587 -0.04965 -0.34742 -1.61021 0.5846 0 0 0 0 0 0.2101 0.24897 2.42965 0 -0.18762 0 -1.2888 -0.36586 0.76088 -2.19732
ILE_436 -8.14875 1.08301 0.90207 -0.48106 0.30788 0.10737 2.05524 -1.69944 -1e-05 -0.00015 -2.32109 -0.12966 0 0 0 0 0 -0.0453 0.10507 0.30963 0 -0.692 0 0.73287 -0.2885 1.30248 -6.90035
PRO_437 -6.13624 0.94066 3.3294 -0.21561 0.01431 0.15963 2.48786 -1.71498 -0 -0 -2.27187 -0.13423 0 0 0 0 0 -0.00863 0.05339 0.50152 0 -0.83335 0 -2.4119 -0.40778 1.41167 -5.23613
ARG_438 -8.25045 0.46787 10.2592 -0.71089 0.11257 0.45147 3.91588 -4.33869 -0.02611 -0.11657 -6.75336 0.32503 0 0 -0.78195 -0.54565 0 0.0455 0.12555 1.84083 0 -0.11238 0 -1.2888 -0.47921 0.72689 -5.13326
SER_439 -3.63042 0.40425 3.71261 -0.02444 0 0.02201 1.48451 -1.81142 -0.01245 -0.10827 -1.13484 -0.41806 0 0 0 0 0 -0.03675 0.01477 0.56146 0 0.26788 0.64727 -0.77834 -0.35423 0.43343 -0.76105
ALA_440 -5.29536 0.48266 3.34173 -0.02288 0 0 2.75371 -2.41493 -0 -0 -1.72193 -0.34423 0 0 0 0 0 -0.01507 0 0 0 0.1179 0 1.8394 -0.06959 0.2505 -1.09809
LEU_441 -7.99209 0.76382 3.59604 -0.4627 0.11909 0.09383 2.2561 -2.74464 -0 -0 -1.46702 0.20899 0 0 0 0 0 -0.00998 0.171 0.52696 0 -0.23918 0 0.18072 -0.0481 0.51746 -4.5297
ARG_442 -8.98628 0.50987 8.40334 -0.9728 0.21841 0.60666 4.03772 -4.11476 -0.00869 -0.09187 -3.88437 0.27366 0 0 -1.1223 0 0 0.00381 0.09114 2.81828 0 0.00652 0 -1.2888 -0.10451 0.67509 -2.92987
GLY_443 -3.96372 0.16781 5.00993 -5e-05 0 0 2.40268 -2.43793 -0.00118 -0.01591 -2.40809 -0.41903 0 0 0 0 0 -0.07982 0 0 0 0.24214 0 0.83697 0.52003 0.35462 0.20844
ALA_444 -6.47104 0.71356 4.59419 -0.02293 0 0 2.55023 -3.16511 -0.00017 -0.00174 -2.10304 -0.34256 0 0 0 0 0 -0.03595 0 0 0 -0.27346 0 1.8394 0.31976 0.30405 -2.0948
LEU_445 -9.25974 1.27521 3.59972 -0.65254 0.21781 0.21137 2.68911 -2.85162 -0.00416 -0.02797 -2.30805 0.11055 0 0 0 0 0 0.07994 0.08068 0.87235 0 -0.23559 0 0.18072 -0.29052 0.84507 -5.46765
ARG_446 -8.92821 0.75499 8.08419 -0.46252 0.05937 0.23036 3.11969 -3.60922 -0 -0 -2.13985 0.365 0 0 0 0 0 0.00178 0.26453 2.09155 0 -0.12371 0 -1.2888 -0.2754 0.80429 -1.05197
ARG_447 -8.89906 0.48937 8.78447 -0.68012 0.11402 0.41209 3.76867 -4.33011 -0.01355 -0.11132 -4.39468 0.405 0 0 -0.41362 0 0 -0.0295 0.27107 1.46862 0 -0.05918 0 -1.2888 -0.32924 0.52015 -4.3157
ASP_448 -6.47447 0.38503 6.97354 -0.11977 0.0405 0.37865 3.53617 -3.3575 -0.02455 -0.14763 -4.2962 -0.10956 0 0 0 -0.66585 0 0.0939 0.02287 0 1.95017 -0.16862 0 -2.3716 -0.26412 0.62093 -3.99811
LEU_449 -11.1005 1.48838 4.04386 -0.46721 0.15523 0.09807 3.18933 -3.3822 -0 -0 -2.82139 0.21676 0 0 0 0 0 0.07443 0.05773 0.44027 0 -0.257 0 0.18072 -0.2537 0.67133 -7.66593
ARG_450 -10.5987 1.10595 8.33924 -0.58246 0.21936 0.3241 3.55506 -4.07191 -0.00534 -0.04388 -3.31028 0.4031 0 0 0 0 0 -0.04105 0.26417 1.9027 0 -0.10934 0 -1.2888 -0.34037 0.65634 -3.62206
THR_451 -5.2694 0.40049 5.14273 -0.19916 0.09838 0.07032 2.34619 -2.62579 -0 -0 -1.61436 -0.05181 0 0 0 0 0 0.02778 0.01182 0.05414 0 -0.01721 2.28114 -1.0874 -0.1239 0.3862 -0.16984
ALA_452 -4.3685 0.51007 2.07517 -0.02217 0 0 1.57732 -1.88665 -0 -0 -0.77103 -0.34204 0 0 0 0 0 0.08463 0 0 0 -0.21804 0 1.8394 -0.10772 0.2734 -1.35615
PHE_453 -8.16468 1.29853 3.92326 -0.51357 0.03004 0.20511 1.31177 -2.3956 -0 -0 -1.47428 -0.09575 0 0 0 0 0 -0.04053 0.06904 0 2.37129 0.02162 0 1.0402 -0.26487 0.42066 -2.25777
GLY_454 -1.67906 0.10407 2.34467 -5e-05 0 0 1.18116 -1.13719 -0 -0 -1.0213 -0.38034 0 0 0 0 0 -0.15916 0 0 0 -1.38032 0 0.83697 -0.1703 0.3554 -1.10547
SER_455 -2.40788 0.07061 3.07707 -0.03443 0.0077 0.05123 1.48914 -1.38038 -0 -0 -1.69595 -0.43281 0 0 -0.74687 0 0 0.06748 0.00202 0.56265 0 -0.38097 1.85242 -0.77834 -0.06166 0.47762 -0.26134
GLY_456 -2.13633 0.13035 1.55248 -0.00035 0 0 0.76893 -0.83377 -0 -0 -0.6415 -0.16759 0 0 -0.74687 0 0 -0.10203 0 0 0 -0.72902 0 0.83697 0.03117 0.46841 -1.56916
CYS_457 -4.82937 0.42172 1.60771 -0.04981 0.01949 0.02285 0.54303 -0.87005 -0.00065 -0.01599 0.17486 -0.40836 0 0 0 0 0 -0.00308 0.01031 0.39464 0 -0.00906 0 3.6196 0.21404 0.16447 1.00634
ASN_458 -1.94601 0.09403 1.6954 -0.37917 0.10511 0.74658 0.37954 -0.96148 -0.02803 -0.20853 -0.46998 -1.86897 0 0 0 0 0 -0.03427 0.16937 0 2.31521 -0.65832 0 -0.93687 0.13574 0.20215 -1.64851
VAL_459 -2.9121 0.15941 1.9253 -0.28203 0.19449 0.06288 0.72982 -1.25828 -0 -0 -0.12129 -0.37133 0 0 0 0 0 -0.01992 0.00586 0.1792 0 -0.68504 0 1.9342 -0.28041 0.24959 -0.48966
SER_460 -2.46876 0.2376 1.29807 -0.03284 0.00058 0.05789 0.64171 -0.93753 -0.00788 -0.02633 0.05139 -0.93267 0 0 -0.48208 0 0 -0.00749 0.00521 0.51664 0 0.26297 0.61111 -0.77834 -0.19145 0.22457 -1.95763
LEU_461 -4.6934 0.5694 1.26281 -0.50984 0.18967 0.14608 1.13656 -1.2581 -0 -0 0.417 0.02132 0 0 0 0 0 0.0153 0.23865 0.3839 0 0.11641 0 0.18072 -0.10022 0.31975 -1.564
GLY_462 -2.98504 0.39697 3.21961 -0.00017 0 0 1.92624 -1.66635 -0 -0 -1.19834 -0.19783 0 0 -0.48208 0 0 -0.1633 0 0 0 -1.47845 0 0.83697 0.31748 0.29161 -1.18268
GLY_463 -3.28877 0.395 3.17441 -4e-05 0 0 1.72303 -1.69959 -0.01648 -0.09357 -0.83292 -0.41593 0 0 0 0 0 -0.14277 0 0 0 0.40218 0 0.83697 0.48458 0.23742 0.76352
GLN_464 -2.47354 0.37192 2.21179 -0.59825 0.19618 0.99899 0.66395 -1.19603 -0.01204 -0.12323 -0.61465 -2.34354 0 0 0 0 0 -0.11642 0.01575 0 3.88479 -0.09471 0 -0.18838 -0.11055 0.27019 0.74221
ILE_465 -4.95598 0.57431 4.10638 -0.55981 0.41602 0.16323 1.91793 -2.21834 -0.01204 -0.12323 -1.31018 -0.23921 0 0 0 0 0 0.25665 0.03023 0.44817 0 -0.18531 0 0.73287 -0.31464 0.38603 -0.8869
LEU_466 -3.98757 0.36529 1.88462 -0.49364 0.20417 0.08321 0.54519 -1.20554 -0 -0 0.16734 0.27588 0 0 0 0 0 0.21196 0.0309 0.69759 0 -0.22597 0 0.18072 -0.33888 0.67205 -0.93267
CYS:disulfide_467 -5.41245 0.8078 2.01379 -0.06765 0.00198 0.04968 0.77779 -1.47879 -0 -0 0.50339 -0.3652 0 0 0 0 -0.43827 0.37434 0.02401 0.52207 0 0.03972 0 3.6196 -0.52042 0.78488 1.23626
ASN_468 -3.21077 0.14768 1.85311 -0.33799 0.07642 0.6513 0.83241 -1.14189 -0.00028 -0.0008 0.80039 -0.70466 0 0 0 0 0 0.13187 0.04066 0 2.01456 -0.57883 0 -0.93687 -0.19028 9.7985 9.24455
CYS:disulfide_469 -6.14632 0.4388 4.07638 -0.04555 0.01407 0.02178 1.63766 -2.12734 -5e-05 -0.00058 -0.3649 -0.33775 0 0 0 0 -0.43827 0.36632 0.45863 0.28124 0 0.03222 0 3.6196 0.81153 15.0578 17.3552
LYS_470 -5.7899 0.49591 4.33325 -0.32278 0.05011 0.15943 1.6928 -2.12907 -0.00045 -0.00268 -0.84882 0.0376 0 0 0 0 0 -0.03441 0.03483 1.68959 0 -0.06883 0 -1.5107 0.43046 5.52959 3.74592
VAL_471 -7.95754 1.1129 3.1375 -0.32686 0.28243 0.07526 1.92136 -2.35859 -0.00354 -0.0582 -1.11957 -0.27934 0 0 0 0 0 -0.04802 0.00741 0.11345 0 -0.29874 0 1.9342 -0.33676 0.53803 -3.66463
CYS_472 -5.11403 0.41732 4.44208 -0.03961 0 0.01636 2.15542 -2.09252 -0.00065 -0.01599 -1.58227 -0.28216 0 0 0 0 0 -0.00696 0.00125 0.28492 0 0.2924 0 3.6196 -0.00216 0.38779 2.48078
ILE_473 -5.51481 0.29841 4.68207 -0.48842 0.28806 0.09972 2.06388 -2.47837 -0 -0 -1.17069 0.0208 0 0 0 0 0 0.0001 0.04682 0.53923 0 -0.40884 0 0.73287 0.08731 0.25774 -0.94411
GLU_474 -8.55349 0.79069 9.16736 -0.18908 0.01421 0.23362 3.98494 -4.07543 -0.00374 -0.05923 -4.21707 -0.4971 0 0 -0.70874 0 0 0.02768 0.03124 0 3.22422 -0.05922 0 -2.7348 0.09481 0.48188 -3.04722
MET_475 -9.73131 1.39083 5.00946 -0.65794 0.21407 0.20029 2.93764 -2.74657 -0 -0 -2.0119 0.03751 0 0 0 0 0 0.11017 0.07893 0.92011 0 -0.17772 0 0.60916 -0.07472 0.62936 -3.26263
ARG_476 -2.69062 0.18342 3.39543 -1.67364 0.5245 1.90147 1.39964 -1.49664 -0 -0 -1.55583 -2.20973 0 0 0 0 0 -0.10256 0.09584 3.52326 0 -0.11593 0 -1.2888 -0.38777 0.56585 0.06788
ARG_477 -6.82668 0.95743 6.2731 -0.65372 0.16441 0.41447 3.6757 -2.88573 -0.02197 -0.08348 -3.35282 -0.00587 0 0 -0.62973 0 0 0.00615 0.48827 2.30757 0 -0.12406 0 -1.2888 -0.44354 0.59093 -1.43836
ILE_478 -8.94727 1.64281 3.05731 -0.51127 0.60025 0.10623 2.63132 -2.54435 -0.00168 -0.00552 -2.70468 0.01911 0 0 -1.1223 0 0 0.09316 0.03741 0.38216 0 -0.77618 0 0.73287 -0.42102 1.0681 -6.66354
THR_479 -4.75824 0.32213 4.13761 -0.16648 0.07728 0.05794 2.93317 -2.18158 -0.02747 -0.16752 -3.13574 -0.30278 0 0 0 -0.60898 0 -0.03709 0.00647 0.14352 0 -0.12747 2.32743 -1.0874 -0.17384 0.86586 -1.90318
LEU_480 -7.46074 0.77818 1.37425 -0.4829 0.26611 0.13559 0.89916 -1.70576 -0.01041 -0.09749 -0.22239 -0.05967 0 0 0 0 0 0.00492 0.52297 1.93088 0 -0.15182 0 0.18072 0.05192 0.42403 -3.62244
LYS_481 -5.50137 0.45961 4.91302 -0.44273 0.07532 0.24562 2.15217 -2.09612 -0.05122 -0.23452 -3.02471 0.58322 0 0 0 0 0 0.03134 0.05231 2.14042 0 0.04767 0 -1.5107 -0.09305 0.47162 -1.7821
ASP_482 -5.87844 0.54186 8.53784 -0.1022 0.00199 0.27634 3.84434 -3.1463 -0.04034 -0.2416 -6.98249 -0.7936 0 0 -1.28262 -0.54565 0 0.02587 0.30407 0 4.07166 0.02771 0 -2.3716 -0.38062 0.4646 -3.66919
SER_483 -4.28996 0.24684 4.71109 -0.02889 0 0.05285 2.91905 -2.10081 -0.0169 -0.09477 -3.38513 -1.09981 0 0 -0.52484 0 0 0.03419 4e-05 0.58288 0 0.12086 0.82521 -0.77834 -0.15381 0.75354 -2.22672
VAL_484 -5.50549 0.47727 2.36123 -0.36927 0.30185 0.08883 0.63946 -1.76581 -0.01885 -0.08634 -0.7644 -0.13107 0 0 0 0 0 -0.07084 0.00266 0.79834 0 -0.77854 0 1.9342 -0.04945 0.63642 -2.29982
SER_485 -5.86347 0.53835 5.62744 -0.03175 0 0.04811 3.33484 -2.6737 -0 -0 -2.56761 -0.93977 0 0 -1.45684 0 0 0.00088 4e-05 1.61047 0 -0.0209 1.72563 -0.77834 -0.27378 0.3875 -1.3329
ASP_486 -2.14847 0.03319 2.61871 -0.1121 0.00589 0.34124 0.78544 -1.16539 -0.01518 -0.16257 -0.41062 -0.40499 0 0 0 0 0 -0.08263 0.03076 0 1.77748 -0.02905 0 -2.3716 -0.32806 0.41801 -1.21994
PHE_487 -8.9341 1.66446 2.72941 -0.84349 0.07093 0.12956 2.47501 -2.20617 -0.00915 -0.05464 -1.37403 -0.411 0 0 -0.84908 0 0 -0.01689 0.00063 0 2.22106 0.02579 0 1.0402 -0.41239 0.67726 -4.07662
SER_488 -5.01976 0.25958 4.42833 -0.03435 0.02454 0.06213 1.7874 -2.13847 -0.03274 -0.32798 -1.26985 -0.53885 0 0 -0.56738 -0.27039 0 -0.02898 7e-05 0.42037 0 -0.07719 0.60555 -0.77834 -0.00958 1.00955 -2.49634
GLU_489 -6.70433 1.1569 6.00676 -0.27681 0.03276 0.29359 2.26537 -2.50531 -0.04078 -0.3186 -1.75249 -0.20745 0 0 -0.63706 0 0 -0.02723 0.07105 0 3.95299 0.00247 0 -2.7348 -0.09819 1.37026 -0.15088
PRO_490 -7.38475 1.29079 4.4048 -0.12123 0.00039 0.09141 1.10886 -1.52454 -0.01394 -0.0913 0.31436 0.25185 0 0 0 0 0 0.02434 0.11973 0.09617 0 -1.21074 0 -2.4119 -0.3692 1.54167 -3.88321
PRO_491 -6.80104 0.99125 4.26101 -0.19129 0.00644 0.13513 1.1507 -1.67396 -0 -0 -1.30767 0.13129 0 0 -0.40624 0 0 -0.0258 0.03832 0.60162 0 -1.07087 0 -2.4119 -0.28799 0.96655 -5.89444
GLU_492 -4.5466 0.25382 5.91337 -0.48405 0.14288 0.77111 3.42861 -2.44499 -0.01144 -0.03651 -4.64559 -1.21452 0 0 -1.06669 -0.76548 0 0.08428 0.30622 0 4.99042 -0.05561 0 -2.7348 -0.28529 0.69683 -1.70403
ILE_493 -6.90989 0.85423 3.48259 -0.47842 0.44873 0.10282 1.57555 -2.31067 -0.01502 -0.14496 -1.26387 0.03893 0 0 -1.06669 0 0 -0.00758 0.09558 0.37556 0 -0.78203 0 0.73287 -0.33549 0.73267 -4.8751
ARG_494 -8.88685 0.61084 7.76585 -1.00931 0.14722 0.75011 3.41887 -3.49496 -0.0151 -0.04686 -3.38352 0.49836 0 0 0 -0.59894 0 -0.01567 0.21441 3.27048 0 -0.01832 0 -1.2888 -0.31683 0.82018 -1.57885
TYR_495 -8.43015 1.10882 3.71466 -0.6656 0.06197 0.34633 2.02128 -2.58344 -0.01789 -0.04858 -3.05653 -0.148 0 0 -0.59797 -0.40412 0 -0.0755 0.00518 0 2.35628 -0.09747 0.12531 1.2797 0.10752 1.03647 -3.96173
ARG_496 -7.76778 0.95141 7.23174 -0.62895 0.06515 0.41993 3.854 -3.22094 -0.02003 -0.08731 -4.55472 0.52286 0 0 0 -0.46871 0 -0.04604 0.13686 2.36209 0 -0.01533 0 -1.2888 0.08124 0.88897 -1.58437
ILE_497 -4.27549 0.53419 1.46343 -0.46714 0.38481 0.09869 0.39976 -1.11368 -0 -0 -0.37473 -0.05093 0 0 0 0 0 -0.07475 0.01024 0.27979 0 -0.61601 0 0.73287 -0.23533 0.49248 -2.81179
ALA_498 -4.07504 0.27822 3.02626 -0.02397 0 0 1.85602 -1.7889 -0.0228 -0.15411 -2.40183 -0.24736 0 0 0 0 0 -0.02514 0 0 0 0.06654 0 1.8394 -0.1652 0.23145 -1.60647
LYS_499 -4.50829 0.30448 2.84994 -0.28886 0.03276 0.13367 0.50883 -1.38469 -0 -0 -0.37923 -0.15428 0 0 0 0 0 -0.00593 0.00672 2.0674 0 0.00641 0 -1.5107 -0.10136 0.17853 -2.24459
ASN_500 -4.39536 0.65088 5.52389 -0.32649 0.11257 0.58913 3.6957 -2.54211 -0.0123 -0.14598 -3.71358 -0.70686 0 0 -0.89491 0 0 -0.07921 0.00729 0 1.91942 -0.24605 0 -0.93687 -0.17666 0.95412 -0.72337
PRO_501 -5.28543 0.9618 4.01679 -0.07566 0 0.04653 1.76634 -1.95047 -0 -0 -1.07377 0.58312 0 0 0 0 0 -0.08139 0.03049 0.35323 0 -0.75977 0 -2.4119 -0.01292 1.06704 -2.82598
GLY_502 -4.03325 0.72308 4.10657 -5e-05 0 0 2.39428 -2.10537 -0.0353 -0.26341 -2.02262 -0.43064 0 0 -0.89491 0 0 -0.08455 0 0 0 -0.17772 0 0.83697 1.01284 0.53145 -0.44265
THR_503 -6.0461 0.70622 5.02348 -0.11787 0.06443 0.06657 2.94204 -2.66378 -0.02554 -0.10855 -2.00669 -1.52686 0 0 0 -0.11461 0 -0.03626 0.00708 0.14823 0 -0.60908 2.30233 -1.0874 0.75643 0.77581 -1.55012
ALA_504 -4.56913 0.4045 3.14653 -0.02777 0.01308 0 1.4814 -1.88817 -0 -0 -1.15745 -0.60686 0 0 0 0 0 -0.09593 0 0 0 0.30253 0 1.8394 -0.01651 0.57086 -0.60351
THR_505 -6.01382 0.51281 5.07949 -0.10855 0.05018 0.0724 2.48599 -2.72348 -0.03784 -0.25453 -2.72843 -0.54153 0 0 0 -0.11461 0 0.02111 0.00041 0.09115 0 -0.55332 2.28106 -1.0874 0.02118 0.27576 -3.27196
VAL_506 -4.23626 0.64135 1.75816 -0.28014 0.18821 0.05483 1.03265 -1.34576 -0 -0 -0.62397 0.26899 0 0 0 0 0 -0.05082 0.02154 0.12321 0 -0.27246 0 1.9342 -0.41577 0.33167 -0.87035
GLU_507 -5.61565 0.59999 6.04888 -0.21368 0.02071 0.29328 2.4549 -2.74772 -0.024 -0.17458 -3.43163 -0.44325 0 0 0 -0.70432 0 0.31017 0.08083 0 3.6768 -0.04817 0 -2.7348 -0.6184 0.60015 -2.6705
ASP_508 -1.98649 0.1996 4.08629 -0.18452 0.02141 0.58544 1.85412 -1.59942 -0.0012 -0.02047 -2.64102 -1.1769 0 0 0 -0.5569 0 -0.01742 0.32077 0 2.10904 -0.86472 0 -2.3716 -0.15886 0.63704 -1.76581
GLY_509 -1.31281 0.10263 2.22512 -5e-05 0 0 1.13381 -1.02275 -0 -0 -0.74597 -0.36129 0 0 0 0 0 -0.15243 0 0 0 -1.4618 0 0.83697 -0.38491 0.5588 -0.5847
SER_510 -4.42917 0.54316 4.07543 -0.03188 0.0295 0.03095 2.47304 -2.04096 -0 -0 -2.87897 -0.1456 0 0 0 -0.70432 0 0.07169 0.01035 0.23257 0 0.31405 0.62071 -0.77834 -0.05786 0.61367 -2.05198
LEU_511 -4.44805 0.55235 1.7882 -0.59285 0.23348 0.19398 0.95576 -1.37282 -0.02626 -0.12361 -0.9354 -0.02782 0 0 0 0 0 0.15333 0.10508 1.34468 0 -0.2008 0 0.18072 0.50753 0.5747 -1.1378
PHE_512 -9.26317 1.09492 4.83791 -0.69982 0.15027 0.45103 3.43526 -3.1381 -0 -0 -3.01863 0.2646 0 0 0 0 0 -0.05056 0.67727 0 2.13733 -0.03759 0 1.0402 -0.01005 0.62389 -1.50525
ASP_513 -5.51661 0.61261 5.15015 -0.22607 0.0206 0.7206 2.22871 -2.53448 -0.04711 -0.22719 -4.79498 -0.59443 0 0 0 -0.40412 0 -0.06958 0.00572 0 2.91525 -0.7831 0 -2.3716 -0.21763 0.81679 -5.31648
ILE_514 -8.64237 0.70825 3.89981 -0.46526 0.33313 0.10676 2.6667 -2.81572 -0 -0 -2.74938 -0.10067 0 0 0 0 0 -0.01192 0.00603 0.31386 0 -0.72546 0 0.73287 -0.3804 0.80719 -6.31657
GLU_515 -7.7831 0.73545 7.84248 -0.19955 0.021 0.24931 3.87992 -3.34158 -0.03641 -0.18923 -5.48586 -0.35846 0 0 -0.77205 -1.39089 0 -0.025 0.09066 0 3.68766 0.00283 0 -2.7348 -0.31598 0.52619 -5.59743
VAL_516 -6.37562 0.72315 2.9157 -0.26543 0.18714 0.05317 2.04042 -2.15233 -0.01238 -0.15294 -2.13046 -0.27319 0 0 0 0 0 -0.0707 0.04319 0.2992 0 -0.66373 0 1.9342 -0.28089 0.39897 -3.78253
GLY_517 -4.30001 0.64438 2.95208 -0.00037 0 0 2.11576 -1.86974 -0 -0 -2.57432 -0.25942 0 0 0 0 0 0.22319 0 0 0 0.44286 0 0.83697 -0.05494 0.84334 -1.00022
PRO_518 -6.03889 0.45407 2.7759 -0.18027 0.00077 0.12498 1.24841 -1.30416 -0 -0 -1.24839 0.08241 0 0 0 0 0 -0.01554 0.00433 0.79818 0 -0.95204 0 -2.4119 -0.28017 1.05324 -5.88906
GLU_519 -7.01734 0.36423 5.89105 -0.26907 0.04253 0.30815 2.8416 -2.78766 -0 -0 -3.29041 -0.1989 0 0 0 0 0 -0.05134 0.05936 0 2.92875 -0.03103 0 -2.7348 -0.66629 0.56174 -4.04941
GLY_520 -3.17024 0.11478 3.16086 -6e-05 0 0 1.72066 -1.65081 -6e-05 -0.00091 -1.73416 -0.38663 0 0 0 0 0 -0.16617 0 0 0 -1.50903 0 0.83697 -0.73902 0.41247 -3.11135
LEU_521 -8.63104 1.29811 2.55339 -0.5642 0.39742 0.11682 2.31383 -2.255 -0.01664 -0.05713 -2.07059 0.40139 0 0 0 0 0 -0.05879 0.05045 0.49323 0 -0.14767 0 0.18072 -0.72898 0.55841 -6.16627
THR_522 -4.80756 0.48416 2.46952 -0.17957 0.13392 0.0636 1.05277 -1.5722 -0 -0 -1.07724 -0.25258 0 0 0 0 0 -0.04679 0.00351 0.15728 0 -0.15975 2.30545 -1.0874 -0.24327 0.65069 -2.10545
PHE_523 -10.6121 1.16881 3.14955 -0.65501 0.17938 0.37676 2.46324 -2.66832 -0.01664 -0.05713 -2.51907 0.05476 0 0 0 0 0 0.02 0.01768 0 2.34727 -0.2704 0 1.0402 0.46405 1.35458 -4.16238
PRO_524 -3.62567 0.49313 2.25411 -0.1306 0.00091 0.09506 1.00827 -1.0149 -0 -0 -1.66082 0.20484 0 0 -0.52484 0 0 -0.08361 0.00705 0.14577 0 -1.06711 0 -2.4119 0.03601 1.30449 -4.96981
PHE_525 -8.32547 0.78801 3.23758 -1.0404 0.12708 0.58422 2.11238 -2.72563 -0 -0 -1.72675 -0.01874 0 0 0 0 0 0.0684 0.31048 0 2.14989 -0.32829 0 1.0402 -0.5334 0.55329 -3.72717
VAL_526 -5.20367 0.32075 1.82574 -0.25803 0.13785 0.05315 1.63304 -1.54352 -0.01236 -0.10139 -1.54328 -0.33925 0 0 0 0 0 -0.00637 0.01447 0.28839 0 -0.62201 0 1.9342 -0.27629 0.39008 -3.3085
LEU_527 -7.05074 0.36834 2.2424 -0.57952 0.22388 0.18315 2.39257 -1.98932 -0 -0 -3.0589 -0.0442 0 0 0 0 0 -0.02412 0.06785 1.17577 0 -0.0338 0 0.18072 -0.07745 0.32862 -5.69472
ARG_528 -7.25601 0.45906 6.54084 -0.71273 0.14564 0.41234 4.06101 -3.14165 -0 -0 -4.71774 -0.09458 0 0 -0.89271 0 0 -0.01794 0.10819 3.09187 0 -0.09435 0 -1.2888 -0.00123 0.5494 -2.8494
TYR_529 -10.818 1.93282 4.63221 -0.85485 0.08487 0.19368 2.81057 -2.97447 -0.02362 -0.14289 -2.66925 -0.47965 0 0 0 0 0 0.05342 0.1303 0 2.53455 -0.12104 0.09115 1.2797 -0.09504 0.83811 -3.59744
ARG_530 -6.74354 0.47565 5.34743 -0.44896 0.03506 0.23697 3.23418 -2.62956 -0.00145 -0.0236 -3.9704 0.08358 0 0 -0.62973 -1.06374 0 -0.05429 0.12592 2.49856 0 0.18757 0 -1.2888 0.0536 0.8465 -3.72904
GLY_531 -4.36067 0.2781 3.59023 -0.00116 0 0 2.3869 -2.08542 -0.02795 -0.18385 -1.90533 -0.33294 0 0 0 0 0 0.00753 0 0 0 -1.52622 0 0.83697 0.52432 0.47639 -2.3231
HIS_532 -2.87557 0.14295 2.17515 -0.81991 0.06962 1.01999 0.22869 -1.06263 -0.01387 -0.10734 0.0498 -2.80032 0 0 0 0 0 0.04162 0.0456 0 3.51251 -0.37144 0 -0.45461 0.25534 1.17186 0.20744
LYS_533 -5.49043 0.79973 4.31526 -0.29859 0.04381 0.12826 1.16673 -1.82884 -0.01527 -0.1356 -1.28111 -0.01559 0 0 0 -0.86091 0 0.08578 0.24447 1.58638 0 0.22015 0 -1.5107 1.14089 4.1954 2.48981
PHE_534 -8.0589 1.8106 0.99166 -0.66749 0.02459 0.04517 0.5657 -1.36193 -0 -0 -0.03646 -0.21191 0 0 0 0 0 0.32209 0.01398 0 2.21028 0.10228 0 1.0402 1.12888 4.4361 2.35483
PRO_535 -7.30531 1.44947 3.98749 -0.11492 0.00536 0.08215 1.60138 -1.60272 -0 -0 -1.91121 0.32024 0 0 0 0 0 0.00926 0.06266 0.10504 0 -1.04865 0 -2.4119 -0.50401 1.8601 -5.41555
GLU_536 -5.91107 0.79096 6.2055 -0.48859 0.09671 1.3578 2.56891 -2.69585 -0.0098 -0.05878 -3.44193 -2.77281 0 0 0 -0.86091 0 -0.06684 0.02009 0 4.12624 -0.36054 0 -2.7348 -0.66237 1.54398 -3.35408
GLN_537 -9.53931 1.78807 5.98123 -0.68556 0.48376 0.77176 2.99673 -3.43968 -1e-05 -6e-05 -2.75064 -0.68107 0 0 -0.70874 0 0 0.27037 0.16086 0 2.96801 -0.15358 0 -0.18838 -0.56058 1.67949 -1.60732
LEU_538 -9.10328 1.48298 3.08762 -0.7092 0.51606 0.17894 1.97642 -2.66074 -0.00423 -0.02393 -1.21387 0.2747 0 0 0 0 0 0.04473 0.04217 2.76316 0 -0.2369 0 0.18072 -0.25535 1.23084 -2.42912
SER_539 -5.67685 0.36999 5.79967 -0.02626 0 0.05745 2.72448 -2.81175 -0 -0 -3.04297 -0.74106 0 0 -0.71984 0 0 -0.00142 0.00019 0.61051 0 0.35316 1.71927 -0.77834 0.12725 0.84592 -1.1906
SER_540 -5.00129 0.29269 5.43042 -0.03119 0 0.07114 2.71845 -2.61351 -0.01694 -0.1384 -2.27256 -0.59588 0 0 0 0 0 -0.00996 0.00715 0.57381 0 0.35446 0.60984 -0.77834 0.39571 0.48843 -0.51598
VAL_541 -8.38044 0.83436 4.24581 -0.32494 0.30071 0.07585 3.09439 -3.08189 -0 -0 -2.22918 -0.40157 0 0 0 0 0 -0.05466 0.00153 0.25105 0 -0.24418 0 1.9342 0.13603 0.56665 -3.2763
ILE_542 -8.35397 0.75451 2.8696 -0.48228 0.26902 0.09628 2.77803 -2.71453 -0 -0 -2.35604 -0.0143 0 0 0 0 0 0.14883 0.01964 0.5733 0 -0.38542 0 0.73287 -0.08433 0.85816 -5.29064
ARG_543 -8.15618 0.5582 9.63861 -0.96815 0.18281 0.64385 3.90389 -4.2923 -0.02115 -0.16227 -3.93424 0.07912 0 0 0 -0.48312 0 0.09027 0.08603 2.41835 0 -0.08715 0 -1.2888 -0.11769 0.78874 -1.12119
TYR_544 -9.48134 0.85579 6.87221 -0.86463 0.06603 0.33772 3.56732 -3.7885 -0 -0 -2.04959 -0.37156 0 0 0 0 0 0.09381 0.28897 0 3.08722 -0.38861 0.034 1.2797 -0.09832 0.56517 0.0054
TRP_545 -12.5979 1.35246 4.98459 -0.68146 0.2582 0.36413 3.57924 -4.19381 -0.01952 -0.09081 -3.80038 -0.47778 0 0 0 -0.66585 0 0.03501 0.09823 0 3.31174 0.07235 0 1.6906 -0.08543 0.60243 -6.26394
GLU_546 -6.56257 0.70577 6.7538 -0.33315 0.09687 0.39344 3.51185 -3.08456 -0 -0 -2.98834 -0.56359 0 0 0 0 0 0.12351 0.03612 0 3.10832 -0.047 0 -2.7348 -0.18345 0.65631 -1.11147
GLU_547 -5.27644 0.36791 6.34269 -0.24337 0.06339 0.40536 2.05601 -2.69191 -0.00649 -0.06845 -2.26031 -0.5196 0 0 0 -0.48312 0 0.01773 0.01319 0 3.09019 0.2463 0 -2.7348 0.31059 0.55767 -0.81346
ASN_548 -5.844 0.8981 5.1872 -0.43446 0.15249 0.90115 1.57767 -2.82026 -0.03383 -0.24489 -0.62996 -0.70769 0 0 -0.44117 0 0 0.12951 0.00509 0 1.99937 -0.77414 0 -0.93687 1.00556 1.8026 0.79147
ASP_549 -2.43439 0.78624 3.06551 -0.10937 0.00264 0.3473 0.8642 -1.39938 -0 -0 -0.25287 -1.2195 0 0 -0.64192 0 0 -0.07399 4e-05 0 3.80759 0.2467 0 -2.3716 1.36601 2.43976 4.42299
GLY_550 -2.75322 0.38247 4.07365 -0.00013 0 0 2.06306 -1.94904 -0.009 -0.04287 -1.26704 -0.22903 0 0 -0.64192 0 0 -0.05085 0 0 0 0.5931 0 0.83697 0.84568 1.20018 3.05201
LYS_551 -3.66579 0.22485 4.60117 -0.45749 0.07196 0.27203 1.16882 -1.84943 -0.00202 -0.03543 -1.2968 0.0711 0 0 0 0 0 -0.11754 0.09277 1.32974 0 -0.02653 0 -1.5107 0.01588 0.66664 -0.44676
ASN_552 -2.29366 0.29847 2.36151 -0.19157 0.03181 0.3069 0.57836 -1.08507 -0 -0 -0.56819 -0.43194 0 0 0 0 0 0.00666 0.02119 0 1.84954 -0.30584 0 -0.93687 -0.45952 0.53959 -0.27863
GLY_553 -3.67497 0.54223 2.89629 -0.00061 0 0 1.64863 -1.70435 -0.02677 -0.18524 -1.65741 -0.22822 0 0 0 0 0 -0.07299 0 0 0 0.15116 0 0.83697 -0.03612 0.30906 -1.20234
MET_554 -8.22343 0.76006 4.09409 -0.3224 0.04623 0.00987 1.8536 -2.32544 -0 -0 -0.59404 0.10084 0 0 0 0 0 0.24197 0.24437 2.01187 0 0.26409 0 0.60916 1.0235 0.46453 0.25888
ALA_555 -5.43656 0.98426 2.30364 -0.02697 0.00533 0 1.78075 -2.02955 -0 -0 -1.54517 -0.45959 0 0 0 0 0 -0.03041 0 0 0 0.17864 0 1.8394 1.29445 0.50182 -0.63995
TRP_556 -8.22885 0.77982 5.9772 -1.0382 0.21163 0.48674 2.05755 -3.32712 -0.03826 -0.26069 -1.23573 -0.44042 0 0 -0.41362 0 0 -0.02792 0.01736 0 2.52958 -0.18256 0 1.6906 1.05915 0.39305 0.00932
LEU_557 -8.40571 1.12243 0.32934 -0.67804 0.26952 0.18289 1.15401 -1.96946 -0 -0 -0.77007 0.34722 0 0 0 0 0 -0.00486 0.15218 2.70243 0 -0.22491 0 0.18072 0.6464 0.52005 -4.44586
GLY_558 -3.42957 0.2291 2.84304 -0.00021 0 0 1.19844 -1.68011 -0 -0 -0.85223 -0.17113 0 0 0 0 0 -0.07442 0 0 0 -1.22898 0 0.83697 0.34747 0.45469 -1.52693
GLY_559 -2.80736 0.26817 3.23013 -0.00062 0 0 1.5626 -1.59998 -0.01568 -0.12032 -0.78206 -0.19802 0 0 0 0 0 -0.15565 0 0 0 -0.6358 0 0.83697 0.40035 0.21763 0.20036
LEU_560 -6.28354 0.72613 3.62393 -0.50761 0.1242 0.15888 2.48472 -2.20272 -0 -0 -1.78137 -0.09052 0 0 0 0 0 -0.08488 0.08067 0.3711 0 0.59377 0 0.18072 0.41508 0.40957 -1.78191
ASP_561 -5.49569 0.68773 6.84481 -0.17597 0.13055 0.59412 2.34728 -3.07746 -0.01168 -0.09221 -3.40503 -2.26701 0 0 -0.29154 0 0 -0.06297 0.15877 0 4.48258 0.08047 0 -2.3716 -0.03939 0.80402 -1.16024
SER_562 -3.62618 0.21327 4.23535 -0.02929 3e-05 0.04832 1.39785 -1.94979 -0.02621 -0.27915 -2.22037 -0.93699 0 0 -0.29154 0 0 -0.08258 0.00977 0.16442 0 -0.24864 0.63254 -0.77834 -0.55623 0.57453 -3.74923
THR_563 -5.98781 0.78619 6.27246 -0.12652 0.04961 0.07439 2.72049 -2.92554 -0.06285 -0.41242 -1.9448 -0.66354 0 0 -0.75108 0 0 0.14752 0.11942 0.03363 0 -0.41168 2.48066 -1.0874 -0.48569 0.30793 -1.86702
GLY_564 -4.19904 0.1861 4.48082 -5e-05 0 0 1.81522 -2.1525 -0.03367 -0.25672 -1.45834 -0.37182 0 0 -0.62788 0 0 -0.13989 0 0 0 -1.35695 0 0.83697 -0.55478 0.48142 -3.35112
LYS_565 -8.98226 0.68402 10.1821 -0.50674 0.13077 0.41354 2.77342 -4.0787 -0.08082 -0.32221 -3.30693 0.00059 0 0 0 -0.26752 0 -0.00129 0.34706 2.69811 0 -0.06095 0 -1.5107 -0.41479 0.57647 -1.72678
GLY_566 -4.5479 0.20597 4.14929 -5e-05 0 0 2.52321 -2.20888 -0.00674 -0.02435 -2.54361 -0.39919 0 0 0 0 0 -0.17368 0 0 0 -1.39204 0 0.83697 -0.36096 0.3949 -3.54707
ARG_567 -9.91259 0.71598 8.55832 -0.85579 0.15667 0.58395 3.5403 -4.05297 -0.02223 -0.14217 -1.55762 0.08062 0 0 0 0 0 0.04385 0.21573 3.79457 0 0.02798 0 -1.2888 -0.40041 0.3227 -0.19193
PHE_568 -11.8598 2.17485 2.41583 -0.52833 0.09747 0.24375 2.52957 -3.14318 -0.01276 -0.06545 -2.16145 0.08547 0 0 -0.44117 0 0 0.03759 0.24902 0 2.16144 -0.19935 0 1.0402 0.18753 0.79376 -6.39504
ALA_569 -5.0314 0.45372 3.33155 -0.02295 0 0 2.75291 -2.33873 -0.00441 -0.0126 -2.47059 -0.39438 0 0 0 0 0 -0.00456 0 0 0 -0.43146 0 1.8394 0.264 0.7133 -1.35621
LEU_570 -8.34989 1.88423 2.07395 -0.52079 0.28764 0.12685 1.94286 -2.07999 -0 -0 -1.05676 0.08844 0 0 0 0 0 -0.05274 0.25574 1.0696 0 -0.33751 0 0.18072 0.04766 0.50731 -3.93268
LYS_571 -4.32984 0.42791 6.44632 -0.35702 0.04018 0.16137 3.23124 -2.57328 -0.00441 -0.0126 -5.94423 0.54923 0 0 0 -0.70189 0 0.07357 0.07215 2.83932 0 -0.00808 0 -1.5107 -0.06188 0.67326 -0.9894
ASP_572 -3.21422 0.40131 4.90532 -0.12591 0.02933 0.40845 1.75087 -1.83815 -0.01194 -0.12173 -3.67475 -0.91554 0 0 0 -0.70189 0 -0.0735 0.11407 0 2.98174 -0.59375 0 -2.3716 -0.26585 0.50368 -2.81406
ILE_573 -6.94381 0.90709 2.11847 -0.49728 0.52285 0.10283 1.22482 -1.91145 -0 -0 -2.07542 0.37179 0 0 0 0 0 -0.03346 0.03864 0.41982 0 -0.45154 0 0.73287 -0.47509 0.49318 -5.45568
LYS_574 -7.66307 0.91417 6.66701 -0.34768 0.04523 0.18454 3.84365 -3.10919 -0.03254 -0.1504 -5.97956 0.16105 0 0 0 0 0 0.28189 0.18473 2.41321 0 0.02809 0 -1.5107 -0.34935 0.58724 -3.83168
ILE_575 -7.89922 1.69859 2.61745 -0.6817 0.68379 0.18154 1.83483 -2.22224 -0 -0 -1.85964 -0.37041 0 0 0 0 0 0.06674 0.29689 2.1417 0 -0.14881 0 0.73287 -0.03501 1.27633 -1.68631
PHE_576 -6.55017 0.94985 3.92403 -0.84712 0.07795 0.10816 2.19473 -2.38747 -0.00348 -0.00977 -1.58205 -0.58391 0 0 0 0 0 0.0038 0.00477 0 2.39113 -0.11379 0 1.0402 0.02329 1.30159 -0.05824
GLU_577 -4.95459 0.32902 4.58282 -0.31949 0.04645 0.39623 1.40747 -2.07448 -0.01373 -0.1031 -3.13225 -0.30088 0 0 0 -1.17449 0 -0.03884 0.0921 0 3.73256 0.31038 0 -2.7348 0.09104 0.50702 -3.35157
TRP_578 -10.3532 1.27458 4.70061 -1.02309 0.12974 0.49205 3.07954 -3.20868 -0.00621 -0.02704 -3.37389 -0.33856 0 0 -0.6761 0 0 0.15533 0.04194 0 2.56798 -0.12974 0 1.6906 0.52026 0.62566 -3.85818
ASP_579 -5.37758 0.5557 6.68368 -0.21226 0.09952 0.66473 3.09464 -2.9273 -0.00794 -0.02396 -3.81005 -1.48236 0 0 -0.73074 -0.95003 0 0.08891 0.00177 0 2.29836 -0.63577 0 -2.3716 0.27227 0.66347 -4.10653
LEU_580 -9.45738 1.06154 3.14634 -0.53363 0.21408 0.14744 2.3531 -2.84566 -0.02066 -0.07827 -1.15698 -0.0355 0 0 0 0 0 -0.06866 0.11952 3.03638 0 0.05571 0 0.18072 -0.12794 0.42162 -3.58823
ASN_581 -4.19058 0.53299 4.78566 -0.21173 0.00929 0.29761 1.88589 -2.26253 -0.01183 -0.10787 -2.72485 -0.37091 0 0 -0.73074 -0.95003 0 0.03692 0.007 0 3.03214 -0.02658 0 -0.93687 -0.15794 0.34745 -1.74751
GLN_582 -4.00506 0.39203 4.6058 -0.6689 0.12185 0.68063 2.10126 -2.01299 -0 -0 -1.293 -0.78425 0 0 -0.6761 0 0 5.00077 0.01169 0 2.42827 -0.03704 0 -0.18838 0.08918 13.7225 19.4883
LYS_583 -2.79087 0.2972 3.36025 -0.32196 0.04645 0.20542 1.47722 -1.49316 -0.02378 -0.09195 -0.45954 -0.3135 0 0 0 0 0 0.04509 0.00646 1.08347 0 -0.09331 0 -1.5107 1.41721 13.9616 14.8016
ILE_584 -7.41426 1.64982 2.00304 -0.67476 0.88514 0.1489 2.49039 -2.01877 -0.00796 -0.03589 -1.61597 0.10883 0 0 0 0 0 -0.10505 0.0542 1.19318 0 0.16584 0 0.73287 1.2183 1.0493 -0.17287
ASN_585 -4.19774 0.46946 4.0818 -0.18468 0.03728 0.28495 1.66936 -2.02985 -0 -0 -1.30978 -0.39172 0 0 0 0 0 -0.09563 0.00223 0 1.58909 0.30452 0 -0.93687 0.26322 0.8597 0.41534
GLU_586 -4.56618 0.41665 6.515 -0.43953 0.06065 0.88353 3.1577 -2.7091 -0 -0 -3.84473 -0.4283 0 0 0 -0.678 0 0.03101 0.02823 0 3.22635 -0.3385 0 -2.7348 -0.06612 0.37409 -1.11204
TYR_587 -9.48838 1.56029 5.61189 -0.87802 0.09212 0.34126 3.6463 -3.52608 -0.02987 -0.21962 -2.95244 -0.31059 0 0 0 -0.30536 0 -0.02062 0.00655 0 2.13063 -0.22016 0.00383 1.2797 -0.28837 0.50827 -3.05869
ILE_588 -8.97302 0.85213 4.77411 -0.51218 0.38221 0.0984 2.91607 -3.23635 -0 -0 -1.80228 0.11612 0 0 0 0 0 -0.04841 0.03298 0.49244 0 -0.46064 0 0.73287 0.01619 0.64084 -3.97853
LYS_589 -4.48113 0.22909 5.93598 -0.44839 0.1181 0.23806 2.3258 -2.46961 -1e-05 -8e-05 -3.28706 0.11784 0 0 0 -0.678 0 0.03034 0.08846 2.46824 0 -0.05048 0 -1.5107 -0.18578 0.53163 -1.02769
GLU_590 -5.28957 0.43712 5.21893 -0.43659 0.07307 0.88309 2.56318 -2.53284 -0.00953 -0.08425 -2.34318 -0.47009 0 0 0 0 0 -0.08017 0.00259 0 2.82064 -0.02035 0 -2.7348 -0.42818 0.4102 -2.02072
ARG_591 -8.07143 0.66784 8.4002 -0.83513 0.28103 0.52144 4.17033 -3.74634 -0.00741 -0.05291 -3.88348 0.13913 0 0 -1.06496 0 0 0.17312 0.37156 2.03054 0 -0.16976 0 -1.2888 -0.28022 0.86199 -1.78324
GLY_592 -4.25438 0.97693 4.11216 -5e-05 0 0 1.46901 -2.16037 -0.01389 -0.12773 -2.1078 -0.43186 0 0 -0.4744 0 0 0.16631 0 0 0 -1.11477 0 0.83697 -0.12352 0.87634 -2.37103
MET_593 -6.894 0.9017 4.23048 -0.25155 0.06814 0.11468 2.20947 -2.3248 -0 -0 -2.12739 -0.5319 0 0 -0.41831 0 0 -0.05866 0.44161 1.97147 0 0.30102 0 0.60916 0.23931 0.50952 -1.01001
ARG_594 -9.54585 0.77915 10.1643 -0.83193 0.11092 0.57486 4.43551 -4.63615 -0.00953 -0.08425 -3.62332 0.34662 0 0 -2.0202 -0.30536 0 0.08803 0.07721 1.8404 0 -0.06641 0 -1.2888 0.41891 0.8249 -2.75097
GLY_595 -2.91158 0.18906 1.78668 -0.00036 0 0 0.4653 -1.15473 -0.00741 -0.05292 0.28476 -0.16717 0 0 0 0 0 -0.09697 0 0 0 -0.47132 0 0.83697 0.10578 0.65101 -0.5429
LYS_596 -4.75159 0.8463 4.44664 -0.37384 0.0382 0.17002 2.05843 -1.99783 -0 -1e-05 -0.47168 -0.03409 0 0 0 0 0 0.17827 0.00874 1.88569 0 -0.00811 0 -1.5107 0.44859 0.31847 1.2515
GLU_597 -4.59241 0.61428 5.34692 -0.45814 0.23034 1.04167 2.26923 -2.14806 -0.01612 -0.15177 -3.52104 -1.2228 0 0 0 -0.65079 0 0.13148 0.44302 0 3.38372 0.08489 0 -2.7348 0.76291 0.51157 -0.6759
LYS_598 -3.43136 0.58391 4.14154 -0.28256 0.03367 0.12574 1.57456 -1.8062 -0 -0 -0.58741 -0.20764 0 0 0 0 0 0.05286 0.00499 0.91644 0 -0.03099 0 -1.5107 2.05265 0.54025 2.16974
GLU_599 -3.91125 0.45103 4.42302 -0.22574 0.02972 0.32428 2.24238 -2.07864 -0 -0 -2.19774 -0.60091 0 0 0 0 0 -0.02367 0.00466 0 3.07884 -0.31922 0 -2.7348 1.57805 0.33859 0.3786
LEU_600 -8.18802 0.83887 4.81525 -0.6567 0.27255 0.20842 2.49549 -2.93265 -0 -0 -1.39626 0.15097 0 0 0 0 0 0.1339 0.03371 0.78775 0 -0.20142 0 0.18072 -0.16861 0.39355 -3.23247
LEU_601 -6.39944 0.43135 5.69427 -0.68643 0.20849 0.2708 2.3575 -2.80279 -0.00112 -0.00877 -2.47841 0.08865 0 0 0 0 0 -0.01118 0.00059 0.91699 0 -0.24702 0 0.18072 -0.0746 0.59747 -1.96291
GLU_602 -4.68402 0.288 5.93009 -0.21705 0.02413 0.29785 2.48458 -2.72887 -0 -0 -1.64963 -0.598 0 0 0 0 0 0.10452 0.02987 0 3.04759 -0.25912 0 -2.7348 -0.40253 0.49948 -0.56792
MET_603 -5.59273 0.33862 4.73147 -0.34513 0.09427 0.09578 2.50938 -2.60198 -0 -0 -2.22891 -0.03574 0 0 -0.42663 0 0 0.1535 0.05188 1.75202 0 -0.00317 0 0.60916 -0.34659 0.30349 -0.94131
GLY_604 -4.18072 0.54662 4.76206 -5e-05 0 0 2.27226 -2.38639 -0 -0 -1.68508 -0.3862 0 0 0 0 0 0.05683 0 0 0 0.08454 0 0.83697 0.6457 0.24455 0.81109
GLU_605 -6.10915 0.40388 6.10911 -0.21251 0.02367 0.28688 2.5465 -2.80052 -0.03606 -0.2314 -2.66904 -0.55454 0 0 0 0 0 -0.05828 0.00978 0 3.00919 -0.26986 0 -2.7348 0.37095 0.30671 -2.60948
SER_606 -2.48894 0.12279 3.71758 -0.03233 0.00094 0.05717 1.6052 -1.71111 -0.01061 -0.11533 -0.80796 -0.90154 0 0 0 0 0 -0.04811 0.04911 0.2084 0 -0.34915 0.62325 -0.77834 -0.61093 0.32312 -1.14679
SER_607 -2.86151 0.26119 3.5985 -0.03394 0.00584 0.02615 1.81308 -1.65014 -0.00949 -0.10656 -2.29878 -0.09295 0 0 -0.42663 0 0 -0.04054 0.00234 0.53764 0 -0.16138 1.73673 -0.77834 -0.51692 0.28566 -0.71008
LEU_608 -8.50032 1.662 3.28227 -0.49338 0.12908 0.11104 1.45808 -2.3488 -0.03258 -0.15056 -0.46211 0.19543 0 0 0 0 0 0.14097 0.21938 0.72435 0 -0.3673 0 0.18072 -0.27388 1.50685 -3.01877
PRO_609 -3.78861 0.71524 3.31509 -0.17855 0.00029 0.12259 1.61077 -1.43211 -0 -0 -1.79649 0.13692 0 0 0 0 0 0.14818 0.03005 0.40705 0 -0.86236 0 -2.4119 -0.25583 1.54465 -2.69502
ASP_610 -1.94337 0.33881 3.17235 -0.11816 0.00352 0.33718 1.14272 -1.28734 -0 -0 -3.82466 -0.71554 0 0 0 0 0 0.04968 0.01348 0 3.65294 -0.36637 0 -2.3716 -0.26825 0.45579 -1.72883
GLY_611 -1.93697 0.34702 2.2725 -0.00016 0 0 1.1736 -1.18909 -0 -0 -0.86305 -0.18687 0 0 0 0 0 -0.17185 0 0 0 -1.47779 0 0.83697 0.36575 0.48409 -0.34583
LEU_612 -5.76992 0.42493 0.36745 -0.51064 0.12699 0.107 0.68542 -1.22164 -0 -0 -0.18547 0.34773 0 0 0 0 0 -0.04946 0.07074 0.66947 0 -0.04055 0 0.18072 0.1331 0.45404 -4.21008
ILE_613 -4.26659 0.78807 2.24849 -0.47085 0.29977 0.0999 1.18724 -1.32211 -0 -0 -1.14995 0.23378 0 0 -0.71984 0 0 -0.02591 0.02857 0.36345 0 -0.47256 0 0.73287 -0.59546 1.03419 -2.00693
PRO_614 -4.21942 0.85205 2.04737 -0.21366 0.01628 0.15961 0.92809 -1.01307 -0 -0 -0.83006 -0.06563 0 0 0 0 0 -0.01117 0.00511 0.45587 0 -0.91496 0 -2.4119 -0.52637 1.26508 -4.47681
TYR_615 -7.14284 1.23995 4.67118 -0.78299 0.03893 0.12607 2.35035 -2.55279 -0 -0 -1.48947 -0.3379 0 0 0 -0.5942 0 -0.0419 0.08301 0 2.14692 0.03381 0.19088 1.2797 -0.51048 0.70082 -0.59096
LYS_616 -5.96588 1.50307 3.67794 -0.46587 0.1057 0.23916 1.54729 -2.02749 -0 -0 0.96284 0.27594 0 0 0 0 0 0.9019 0.09245 2.18567 0 0.01376 0 -1.5107 -0.44403 2.28198 3.37373
PHE_617 -6.72688 1.33334 2.7094 -0.46105 0.03701 0.20864 1.80322 -1.76167 -0 -0 0.46535 -0.27563 0 0 -0.38538 0 0 -0.05153 0.05759 0 1.8007 0.42022 0 1.0402 0.27774 3.33208 3.82334
PHE_618 -4.54318 0.47646 2.56713 -0.51926 0.02572 0.26245 0.88378 -1.45142 -0 -0 -1.68852 -0.04099 0 0 -0.54577 0 0 0.09827 0.01158 0 2.04372 -0.16438 0 1.0402 0.25197 1.74309 0.45087
GLU_619 -5.32035 0.39209 6.85084 -0.245 0.0321 0.28581 3.23105 -2.77268 -0.01566 -0.10792 -4.89586 -0.17554 0 0 0 -1.05704 0 0.08181 0.02434 0 3.22554 -0.07437 0 -2.7348 0.00042 0.52384 -2.75139
GLU_620 -2.91679 0.17402 2.9178 -0.45539 0.23363 1.42297 0.92609 -1.33461 -0.0187 -0.12609 -0.60885 -3.04839 0 0 0 0 0 -0.0413 0.00083 0 3.71741 -0.30971 0 -2.7348 -0.11223 0.24477 -2.06934
ARG_621 -3.15852 0.19624 4.18312 -0.6225 0.07804 0.42536 1.41411 -1.70689 -0.0187 -0.12609 -1.91012 0.32846 0 0 0 -1.05704 0 0.0452 0.17152 1.52762 0 -0.08259 0 -1.2888 -0.56321 0.38023 -1.78455
GLU_622 -5.81581 0.42344 7.99635 -0.21146 0.03426 0.30231 4.51038 -3.3989 -0.01903 -0.15007 -4.37433 -0.59766 0 0 -0.93115 -0.5942 0 -0.05244 0.02141 0 3.10414 -0.16425 0 -2.7348 -0.20529 0.57353 -2.28356
CYS_623 -4.77977 0.45472 3.01919 -0.05467 0.00256 0.01857 0.92983 -1.62597 -0.00338 -0.04215 -1.08897 -0.01084 0 0 0 0 0 -0.05984 0.03853 0.57146 0 0.19082 0 3.6196 -0.13536 0.58942 1.63377
LEU_624 -3.8279 0.59534 2.07705 -0.69971 0.20938 0.29012 0.7524 -1.24872 -0 -0 -0.30688 0.08452 0 0 0 0 0 -0.04876 0.00679 1.13998 0 -0.2883 0 0.18072 -0.31688 0.4544 -0.94644
PHE_625 -4.24684 0.65205 2.76633 -0.62089 0.04393 0.36463 1.23421 -1.58442 -0 -0 -0.99118 0.04066 0 0 -0.39063 0 0 -0.03651 0.04402 0 2.45082 -0.2954 0 1.0402 0.08393 0.92044 1.47535
PRO_626 -4.31016 0.53706 3.30688 -0.19201 0.00113 0.13404 1.67937 -1.51633 -0 -0 -1.51499 0.02118 0 0 0 0 0 -0.01037 0.02268 0.45928 0 -0.84928 0 -2.4119 -0.01105 1.1328 -3.52166
TYR_627 -6.57103 0.59052 3.60134 -0.99462 0.17491 0.39909 1.28867 -1.94181 -1e-05 -2e-05 -0.10208 -0.31968 0 0 0 0 0 -0.23125 0.00164 0 1.9978 0.32526 0.00518 1.2797 0.09662 0.72729 0.32753
LYS_628 -3.9912 0.4031 3.23425 -0.31594 0.03202 0.15228 0.73781 -1.47556 -0 -0 0.23152 -0.02701 0 0 0 0 0 -0.03515 0.00852 1.79867 0 -0.05989 0 -1.5107 0.06734 0.37714 -0.37281
GLU_629 -2.37329 0.08882 2.95504 -0.21226 0.03561 0.32415 1.0025 -1.28163 -0.01935 -0.06739 -1.12256 -0.5612 0 0 0 0 0 -0.04864 0.00092 0 2.86804 -0.14938 0 -2.7348 -0.18189 0.16026 -1.31705
ASN_630 -4.58063 0.39165 4.71251 -0.1895 0.01438 0.27951 1.52199 -2.29215 -1e-05 -2e-05 -0.68071 -0.19886 0 0 -0.39063 0 0 0.12007 0.17436 0 1.82121 0.27246 0 -0.93687 0.01807 0.2599 0.31673
LEU_631 -3.88128 0.63469 1.39309 -0.54147 0.22008 0.17489 1.38739 -1.10149 -0 -0 -0.01368 -0.08946 0 0 0 0 0 -0.112 0.2299 0.38995 0 0.6627 0 0.18072 0.18901 0.4159 0.13893
LYS_632 -2.62126 0.51577 3.56112 -0.38515 0.05252 0.18731 1.11615 -1.37783 -0.01935 -0.06739 -1.74275 0.12697 0 0 -0.49272 0 0 -0.09783 0.00576 1.50073 0 -0.01939 0 -1.5107 0.23613 0.95421 -0.07774
PRO_633 -4.01368 0.88279 2.91763 -0.12008 0.00199 0.08881 1.40095 -1.1642 -0 -0 -0.04529 0.2757 0 0 0 0 0 -0.06111 0.0442 0.13095 0 -1.17389 0 -2.4119 -0.29559 0.99417 -2.54854
GLN_634 -6.28558 0.71456 4.11055 -0.29236 0.04316 0.22604 1.56904 -2.07122 -0.01429 -0.07823 -2.14371 -0.52957 0 0 0 0 0 -0.04264 0.07137 0 2.91248 -0.07068 0 -0.18838 -0.38913 0.78212 -1.67646
TRP_635 -8.67913 0.62642 3.74642 -1.06131 0.14502 0.83612 1.05535 -2.51566 -0.00545 -0.08801 -0.37309 0.01589 0 0 0 0 0 -0.00713 0.25674 0 2.44849 -0.07155 0 1.6906 -0.00587 0.8552 -1.13094
SER_636 -3.5707 0.17133 3.44252 -0.02351 0 0.01985 2.14568 -1.84432 -0.03011 -0.19083 -2.60781 0.18607 0 0 0 0 0 0.00985 8e-05 0.51408 0 -0.09985 0.60301 -0.77834 0.11992 0.40952 -1.52356
GLU_637 -5.32261 0.37428 4.61772 -0.29555 0.05125 0.34061 1.39514 -1.88744 -0.01015 -0.06651 -1.792 -0.28439 0 0 0 -0.51618 0 -0.01078 0.01532 0 3.54033 0.17391 0 -2.7348 0.04801 0.19073 -2.17313
VAL_638 -6.72251 0.8265 2.94413 -0.26235 0.17932 0.05204 2.27673 -2.22887 -0.00505 -0.01493 -2.63424 -0.14116 0 0 0 0 0 0.12007 0.00135 0.40391 0 -0.8029 0 1.9342 -0.18226 0.33571 -3.9203
GLN_639 -6.19742 0.69122 5.54065 -0.29007 0.03736 0.22923 2.61056 -2.60545 -0.01273 -0.05379 -3.6226 -0.48113 0 0 0 -0.43328 0 -0.03851 0.36499 0 3.68373 0.09256 0 -0.18838 -0.24499 0.5688 -0.34925
TYR_640 -8.76623 0.95723 1.93408 -0.54471 0.05774 0.24324 2.15972 -2.22529 -0.01769 -0.11929 -2.05521 -0.24162 0 0 0 0 0 0.18473 0.3811 0 2.114 -0.15 0.00288 1.2797 -0.16583 0.66422 -4.30723
THR_641 -5.05116 0.44936 3.97233 -0.16072 0.06957 0.05756 2.52514 -2.09452 -0.01273 -0.05379 -2.62189 -0.33411 0 0 0 0 0 0.20564 0.00067 0.23008 0 -0.16827 2.31294 -1.0874 -0.06589 0.44478 -1.38244
ILE_642 -7.78325 0.95424 1.82216 -0.44666 0.25711 0.08441 2.44729 -2.10183 -0.00323 -0.00903 -2.12488 -0.00789 0 0 0 0 0 -0.07661 0.14407 0.31442 0 -0.73023 0 0.73287 -0.12705 0.53885 -6.11523
GLU_643 -6.52272 0.39467 6.73633 -0.33222 0.07009 0.428 3.80272 -3.10715 -0.00205 -0.00588 -5.75137 -0.41008 0 0 0 -0.40528 0 -0.04615 0.0131 0 3.55507 0.33563 0 -2.7348 -0.03776 0.47722 -3.54264
VAL_644 -8.50531 0.82141 2.84687 -0.25743 0.11901 0.04874 2.9429 -2.83076 -0.00323 -0.00903 -2.20631 -0.13147 0 0 0 0 0 0.18717 0.01869 0.17963 0 -0.59349 0 1.9342 -0.06452 0.63408 -4.86884
GLY_645 -3.26227 0.18342 2.73084 -6e-05 0 0 1.26856 -1.50886 -0.0121 -0.05665 -2.02564 -0.3691 0 0 0 0 0 -0.09413 0 0 0 0.25751 0 0.83697 -0.20643 0.71299 -1.54495
SER_646 -5.56689 0.6716 5.71568 -0.02209 0 0.05215 2.76814 -2.83426 -0 -0 -1.33258 -0.54878 0 0 -0.64706 0 0 -0.01443 0.04447 0.08082 0 -0.55975 0.71852 -0.77834 0.4885 1.41872 -0.34558
PRO_647 -7.96347 1.41417 3.2642 -0.12942 0 0.09111 2.04196 -1.75295 -0.02002 -0.18814 -2.17351 0.26649 0 0 0 0 0 0.06782 0.01325 0.2738 0 -1.11622 0 -2.4119 0.13122 1.59545 -6.59617
LEU_648 -8.78418 0.95651 2.41365 -0.67802 0.25555 0.23958 2.28443 -2.45737 -0.00088 -0.0229 -1.96313 0.11931 0 0 0 0 0 0.11277 0.05709 0.90623 0 -0.02364 0 0.18072 -0.01952 0.79347 -5.63033
LEU_649 -8.8412 1.68326 2.54773 -0.69689 0.40103 0.25321 1.67597 -2.67704 -0.00697 -0.07699 -1.90057 0.08515 0 0 0 0 0 0.25037 0.10984 0.78075 0 -0.16611 0 0.18072 0.58021 0.91203 -4.9055
THR_650 -5.92776 0.66841 3.43923 -0.18479 0.10452 0.15655 2.32614 -2.35295 -0.00831 -0.0731 -1.19891 -2.34937 0 0 0 0 0 0.66168 0.32287 0.36768 0 0.70401 2.24391 -1.0874 1.27049 1.23205 0.31496
ALA_651 -3.53616 0.60886 1.61991 -0.02732 0.00177 0 0.73208 -1.43994 -0.03589 -0.17527 -1.08695 -0.25027 0 0 0 0 0 -0.01239 0 0 0 -0.01154 0 1.8394 0.82519 1.36272 0.41419
ASP_652 -6.12244 0.21229 8.18553 -0.24118 0.10403 0.79185 4.33609 -3.72582 -0.01536 -0.15129 -6.10605 -1.24983 0 0 -0.58265 -0.37745 0 -0.02451 0.00286 0 1.92357 -0.67499 0 -2.3716 -0.08059 0.75441 -5.41313
THR_653 -3.54333 0.24107 3.40118 -0.20031 0.17977 0.07612 1.76138 -1.8645 -0 -0 -0.32618 -0.52478 0 0 0 0 0 0.02001 0.00188 0.09705 0 -0.01595 2.30693 -1.0874 0.15539 0.29942 0.97773
ILE_654 -7.04019 0.69167 3.91706 -0.50188 0.25844 0.10482 2.0244 -2.44983 -0.01562 -0.14779 -0.75884 -0.08604 0 0 0 0 0 0.02762 0.01505 0.56831 0 -0.43721 0 0.73287 0.03099 0.80439 -2.26177
SER_655 -4.82544 0.47059 5.90739 -0.02765 0 0.02169 2.60831 -2.71774 -0 -0 -3.90473 -0.12508 0 0 -0.58265 -0.37745 0 -0.03782 0.06739 0.53836 0 0.27628 1.72336 -0.77834 -0.09004 1.05498 -0.79859
ALA_656 -5.82514 0.54617 3.84186 -0.02393 0 0 2.05001 -2.60534 -0.00913 -0.08733 -0.37986 -0.38314 0 0 0 0 0 -0.08638 0 0 0 -0.3188 0 1.8394 -0.41272 0.58211 -1.27222
LEU_657 -6.99296 0.72407 2.80592 -0.493 0.17725 0.1292 2.35183 -2.29292 -0 -0 -1.98948 0.24011 0 0 -0.48554 0 0 -0.03494 0.06628 0.29957 0 -0.20628 0 0.18072 -0.48679 0.58204 -5.42492
THR_658 -5.17127 0.33291 2.69828 -0.11615 0.05007 0.06364 1.83705 -1.83005 -0.03008 -0.264 -1.06459 -0.78485 0 0 0 0 0 0.04012 0.01614 0.16774 0 -0.64206 2.27272 -1.0874 -0.28753 0.58883 -3.21048
GLU_659 -6.26567 1.02693 7.31692 -0.38697 0.06768 0.61536 3.093 -2.92678 -0.01903 -0.09472 -2.99528 -0.61175 0 0 0 -0.57032 0 0.01607 0.16673 0 3.91993 -0.03089 0 -2.7348 -0.40429 0.92496 0.10707
PRO_660 -3.31037 0.40505 1.94227 -0.08519 0.0007 0.05307 0.45485 -0.88395 -0.00444 -0.03517 -0.2605 0.65495 0 0 0 0 0 -0.12877 0.0047 0.50687 0 -0.26747 0 -2.4119 -0.52428 1.37951 -2.51007
GLY_661 -2.81823 0.4033 3.04858 -0.00032 0 0 0.69396 -1.43463 -0.00898 -0.11796 0.04993 -0.23612 0 0 0 0 0 -0.07489 0 0 0 0.3522 0 0.83697 -0.10915 0.77809 1.36276
ASN_662 -2.88893 0.13928 3.16489 -0.28751 0.08035 0.45414 1.29554 -1.4796 -0.00139 -0.00877 -1.52391 -0.73347 0 0 -0.90273 0 0 -0.01347 0.02039 0 2.07227 -0.45268 0 -0.93687 0.07989 0.4051 -1.51748
ARG_663 -9.55481 1.17932 7.15971 -1.08946 0.36733 0.82971 1.45707 -3.24835 -0.02528 -0.16761 -0.78649 -0.01345 0 0 0 0 0 0.23788 1.11792 2.98767 0 -0.07923 0 -1.2888 -0.0813 0.89717 -0.10101
ASP_664 -3.28601 0.06463 4.15556 -0.10831 0.00131 0.33284 2.03668 -1.81892 -0.01264 -0.11556 -3.32864 -0.39386 0 0 -0.69758 0 0 0.04595 0.08134 0 2.27112 -0.2643 0 -2.3716 -0.12392 0.71091 -2.821
ALA_665 -4.36536 0.31854 1.53932 -0.02269 0 0 0.95062 -1.5546 -0.02769 -0.17152 -0.68467 -0.39478 0 0 0 0 0 -0.00936 0 0 0 -0.47018 0 1.8394 -0.06874 0.24077 -2.88092
ILE_666 -8.69042 0.6389 4.9009 -0.53386 0.33904 0.10337 2.60518 -3.0608 -0.00653 -0.04434 -2.34734 0.2601 0 0 0 0 0 -0.04497 0.00057 1.24615 0 -0.28899 0 0.73287 0.00487 0.43818 -3.74712
ALA_667 -5.81834 0.68371 1.74972 -0.02233 0 0 1.42254 -1.97872 -0.00031 -0.00538 -0.70299 -0.19314 0 0 0 0 0 -0.03099 0 0 0 -0.1556 0 1.8394 -0.46719 0.45981 -3.21979
TYR_668 -8.70872 0.65349 6.29 -0.8444 0.05486 0.17972 3.09897 -3.17921 -0.01526 -0.117 -2.79793 -0.35333 0 0 0 0 0 -0.05126 0.15796 0 1.94216 0.04596 0.00207 1.2797 -0.74666 0.40364 -2.70523
LYS_669 -6.30792 0.65381 4.99172 -0.42817 0.08847 0.24952 1.76274 -2.26176 -0.00479 -0.03215 -2.38279 -0.15627 0 0 0 -0.57032 0 0.00295 0.12355 2.95886 0 0.0778 0 -1.5107 -0.36766 0.4803 -2.6328
LYS_670 -6.43759 0.3091 6.96426 -0.493 0.16817 0.31177 3.18733 -2.8038 -0.00277 -0.01205 -4.58792 0.10894 0 0 0 -0.29071 0 0.0019 0.37668 2.4239 0 0.00774 0 -1.5107 -0.05532 0.53692 -1.79715
ARG_671 -7.06852 0.3383 5.27905 -0.61282 0.12051 0.35852 2.17852 -2.28851 -0 -0 -3.58267 -0.03253 0 0 -0.41714 -0.76548 0 -0.01311 0.03298 2.60075 0 -0.09276 0 -1.2888 -0.07038 0.63747 -4.68661
VAL_672 -5.83266 0.44338 3.71241 -0.27503 0.15957 0.06068 1.8798 -2.17632 -0.00277 -0.01205 -1.12848 -0.39619 0 0 0 0 0 0.01028 0.03698 0.19442 0 -0.724 0 1.9342 -0.25166 0.54407 -1.82336
TYR_673 -9.20871 1.02463 3.04024 -0.90339 0.07399 0.26176 1.31285 -2.2557 -0.01776 -0.14498 -0.85641 -0.34449 0 0 0 0 0 -0.03504 0.06981 0 2.58719 0.09014 0.01569 1.2797 -0.18497 0.53475 -3.66069
ASN_674 -6.15504 0.38527 5.79925 -0.31707 0.11443 0.55546 3.83471 -3.0613 -0 -0 -3.68978 -0.7262 0 0 -0.81854 0 0 0.03748 1e-05 0 1.88994 -0.24882 0 -0.93687 0.00966 0.51926 -2.80815
ASP_675 -2.82195 0.23978 2.53427 -0.26127 0.07835 0.88979 0.51976 -1.34135 -0.01782 -0.1459 -0.48932 -3.27392 0 0 0 0 0 0.0044 0.33923 0 2.44172 -0.38737 0 -2.3716 -0.02512 0.41906 -3.66927
GLY_676 -2.879 0.14387 3.01404 -0.00017 0 0 1.02929 -1.73429 -0 -0 -0.73588 -0.17426 0 0 -0.81854 0 0 -0.08808 0 0 0 -1.27418 0 0.83697 0.14645 0.41553 -2.11824
ASN_677 -1.50437 0.33838 1.4645 -0.19605 0.01214 0.32732 0.01835 -0.79057 -0 -0 0.74379 -0.78191 0 0 0 0 0 0.00741 0.01746 0 2.69582 -0.54361 0 -0.93687 0.43809 0.53936 1.84923
ASN_678 -2.1785 0.34091 2.08755 -0.18807 0.04776 0.26117 0.35043 -1.12254 -0.01259 -0.08545 -0.03516 -0.36587 0 0 0 0 0 0.13699 0.05013 0 1.95533 0.16658 0 -0.93687 0.2318 0.6072 1.31082
ALA_679 -3.8111 0.26344 2.16978 -0.02318 0 0 0.6461 -1.68341 -0.01259 -0.08545 -0.35611 -0.1809 0 0 0 0 0 -0.01014 0 0 0 -0.12644 0 1.8394 -0.35422 0.36733 -1.35748
ILE_680 -4.50641 0.87285 3.75569 -0.50368 0.73904 0.11742 1.44752 -1.82656 -0.01716 -0.11734 -0.55349 -0.72217 0 0 0 0 0 -0.04299 0.06402 2.39188 0 0.06745 0 0.73287 -0.08188 0.70409 2.52115
GLU_681 -4.27243 1.05322 4.18888 -0.17119 0.04395 0.26111 2.45335 -2.05285 -0.01716 -0.11734 -1.48429 -0.35675 0 0 0 0 0 0.01122 0.06897 0 2.32077 1.63575 0 -2.7348 5.99404 2.24662 9.07105
PRO_682 -6.12327 1.38872 3.12641 -0.1309 0.14022 0.0883 0.94611 -1.22929 -0.00626 -0.08399 -1.43736 0.19713 0 0 -0.41714 0 0 0.00344 0.00228 1.13052 0 -0.86346 0 -2.4119 6.17417 1.86033 2.35407
GLU_683 -5.51034 0.60159 6.63767 -0.40697 0.19882 0.57277 2.88106 -2.7509 -0 -1e-05 -4.64494 -0.58261 0 0 0 -0.91025 0 0.08052 0.0029 0 4.68846 0.03513 0 -2.7348 0.14215 0.86589 -0.83385
PRO_684 -3.95134 0.60917 2.47326 -0.20812 0.03009 0.15507 0.51281 -0.93563 -0.03151 -0.10242 -0.65877 -0.13682 0 0 0 0 0 0.06487 0.00349 0.30684 0 -0.37759 0 -2.4119 -0.23652 1.04623 -3.8488
ARG_685 -7.479 0.54216 7.80195 -0.54333 0.08995 0.30778 3.54711 -3.13738 -0 -0 -5.04504 -0.12197 0 0 0 -1.5775 0 0.00182 0.96902 2.57457 0 -0.22146 0 -1.2888 -0.05276 0.89635 -2.73655
PHE_686 -7.84836 1.16234 2.08115 -0.53986 0.02263 0.21732 1.38745 -1.7148 -0.016 -0.09282 -2.3019 0.1804 0 0 0 0 0 -0.02605 0.04189 0 2.0718 -0.29046 0 1.0402 -0.24939 0.71293 -4.16153
ALA_687 -4.64648 0.38624 2.19127 -0.02139 0 0 1.37426 -1.79525 -0 -0 -1.08247 -0.4026 0 0 0 0 0 -0.00026 0 0 0 -0.56484 0 1.8394 -0.17575 0.29816 -2.5997
VAL_688 -6.88672 0.83646 2.69998 -0.28827 0.17969 0.06265 2.34576 -2.20188 -0.01472 -0.11424 -2.34898 -0.10392 0 0 0 0 0 -0.06649 0.06133 0.10044 0 -0.43279 0 1.9342 -0.23859 0.31094 -4.16514
LYS_689 -7.2071 0.60582 7.30975 -0.47114 0.10445 0.27899 3.12469 -3.0036 -0.04665 -0.15464 -4.44601 0.26468 0 0 -0.59797 0 0 -0.10769 0.27847 2.88529 0 -0.01685 0 -1.5107 -0.38675 0.59659 -2.50036
SER_690 -6.67211 0.72227 7.33991 -0.03103 0.00034 0.0505 3.5173 -3.30438 -0 -0 -4.01023 -1.0387 0 0 -1.52103 0 0 0.08125 0.00095 0.17095 0 -0.18055 0.63075 -0.77834 -0.48322 0.73214 -4.77322
GLU_691 -6.35316 0.66801 8.12035 -0.25159 0.10708 0.41568 2.58762 -3.24688 -0.00302 -0.03168 -4.0368 -0.70111 0 0 0 -0.59894 0 -0.02696 0.24612 0 3.02086 -0.30115 0 -2.7348 -0.59198 0.54587 -3.16648
THR_692 -5.09206 0.45828 4.6363 -0.20496 0.1393 0.07645 2.67129 -2.43454 -0 -0 -2.15946 -0.35178 0 0 0 0 0 -0.0088 0.0027 0.18118 0 0.00808 2.33816 -1.0874 -0.22805 0.41855 -0.63675
HIS_D_693 -10.2475 1.2709 6.87403 -0.4139 0.01998 0.49794 3.22345 -3.93569 -0.01373 -0.07102 -1.77628 -0.3531 0 0 0 0 0 0.14077 0.00039 0 2.52398 -0.00099 0 -0.45461 -0.00873 0.58767 -2.13648
ARG_694 -7.61121 0.49727 7.19888 -0.77033 0.15833 0.51388 3.19452 -3.39714 -0 -0 -4.15459 0.18347 0 0 -0.4371 0 0 0.12937 0.10622 2.72455 0 -0.11179 0 -1.2888 -0.24082 0.56475 -2.74054
GLY_695 -3.7919 0.24463 4.93428 -5e-05 0 0 2.55626 -2.38526 -0 -0 -3.34131 -0.40883 0 0 0 0 0 -0.09067 0 0 0 0.23424 0 0.83697 0.38233 0.28201 -0.54729
ILE_696 -8.06137 0.853 4.0013 -0.67362 0.59951 0.16154 3.05038 -2.87397 -0 -0 -2.7409 0.27089 0 0 0 0 0 -0.05127 0.13803 0.56021 0 -0.40131 0 0.73287 0.53985 0.6215 -3.27338
PHE_697 -9.52648 1.01269 2.38326 -0.55328 0.08615 0.25297 2.85277 -2.74013 -0 -0 -2.35909 0.02176 0 0 0 0 0 0.18222 0.08624 0 3.23029 -0.04948 0 1.0402 -0.00975 0.86029 -3.22935
ARG_698 -8.37371 0.52652 7.55284 -0.75474 0.15084 0.52433 3.02455 -3.66166 -0.01693 -0.08278 -4.95656 0.18897 0 0 0 -0.37804 0 0.02637 0.04923 2.78711 0 -0.08115 0 -1.2888 -0.17999 0.55512 -4.38847
THR_699 -5.93364 0.49982 5.94204 -0.20427 0.15407 0.07397 2.98309 -2.9398 -0 -0 -3.56145 -0.11278 0 0 0 0 0 -0.02489 8e-05 0.0975 0 -0.01605 2.27766 -1.0874 -0.07376 0.37682 -1.54899
ALA_700 -6.0661 0.74328 2.54009 -0.02204 0 0 1.92106 -2.52413 -0.00897 -0.08627 -1.2826 -0.37446 0 0 0 0 0 0.29497 0 0 0 -0.34936 0 1.8394 -0.20751 0.32325 -3.2594
VAL_701 -7.48009 0.97841 3.1743 -0.2935 0.15186 0.06133 2.47083 -2.73446 -0 -0 -2.05627 -0.04283 0 0 0 0 0 0.09296 0.02217 0.03394 0 -0.42942 0 1.9342 -0.20876 0.42662 -3.89871
GLY_702 -4.61236 0.66078 4.31824 -4e-05 0 0 2.27044 -2.40282 -0 -0 -1.28405 -0.39949 0 0 0 0 0 -0.17642 0 0 0 0.36461 0 0.83697 0.30576 0.63381 0.51543
ARG_703 -9.64761 0.8667 8.85926 -0.63214 0.09658 0.40953 4.31099 -4.08846 -0.02474 -0.17205 -4.90518 0.31676 0 0 0 -0.97079 0 0.05359 0.11766 2.31687 0 -0.03748 0 -1.2888 0.19333 0.78316 -3.44282
ARG_704 -6.38511 0.45478 6.02228 -0.5803 0.10293 0.32879 2.81736 -2.8151 -0 -0 -4.77232 0.10314 0 0 -0.63837 -1.08234 0 -0.03977 0.09083 2.41488 0 -0.15344 0 -1.2888 -0.07492 0.83994 -4.65555
THR_705 -4.67136 0.51317 2.97248 -0.13693 0.04382 0.05324 1.67812 -1.87194 -0.01281 -0.09731 -1.82178 -1.058 0 0 0 0 0 -0.06917 0.03578 0.09736 0 -0.30103 2.34604 -1.0874 0.77112 0.91626 -1.70034
GLY_706 -2.53909 0.25005 2.00235 -0.00044 0 0 1.1581 -1.07367 -0.02199 -0.20165 -1.68889 -0.21123 0 0 0 0 0 -0.07584 0 0 0 -1.53599 0 0.83697 1.09514 0.62438 -1.38182
ASP_707 -4.96267 0.54455 6.08402 -0.22235 0.02541 0.72838 1.87083 -2.48522 -0.00971 -0.11461 -2.8863 -0.80843 0 0 0 0 0 -0.01852 0.0009 0 2.2532 -0.73971 0 -2.3716 0.14703 0.44065 -2.52415
LEU_708 -2.10941 0.28198 2.5693 -0.51892 0.19905 0.16047 1.02684 -1.15365 -0 -0 -0.57636 -0.1034 0 0 0 0 0 -0.10191 0.07353 0.3745 0 0.59837 0 0.18072 0.06293 0.39468 1.35874
GLY_709 -1.91244 0.15757 2.31364 -6e-05 0 0 0.54017 -1.14808 -0 -0 -0.34823 -0.37986 0 0 0 0 0 -0.16163 0 0 0 -1.50567 0 0.83697 -0.29736 0.23416 -1.67082
LYS_710 -5.00608 0.2898 6.68998 -0.4907 0.23781 0.28471 2.51943 -2.65435 -0.00674 -0.06053 -4.09157 0.21005 0 0 0 0 0 -0.01943 0.18852 2.92555 0 -0.03219 0 -1.5107 -0.63038 0.29879 -0.85802
GLU_711 -4.20994 0.29186 4.51549 -0.27865 0.11696 0.48339 1.01797 -1.93586 -0.00328 -0.01332 -1.22032 -0.42463 0 0 0 -0.37804 0 -0.05345 0.16692 0 2.90305 0.28969 0 -2.7348 0.04427 0.49767 -0.92502
ASP_712 -2.59616 0.17919 4.14896 -0.16331 0.07481 0.55134 1.32122 -1.72674 -0.01767 -0.21327 -1.67248 -3.32366 0 0 -0.52772 0 0 0.21921 0.15534 0 4.41884 0.03166 0 -2.3716 0.25727 0.82954 -0.42523
HIS_713 -8.78293 1.13697 7.14936 -0.49502 0.15149 0.54062 2.29939 -3.49419 -0.00502 -0.07307 -3.44043 -0.08971 0 0 -0.52772 0 0 -0.07488 0.00079 0 2.94055 -0.36635 0 -0.45461 -0.13489 1.12448 -2.59517
GLU_714 -2.12618 0.28717 2.89115 -0.29709 0.03819 0.37352 0.4392 -1.23755 -0 -0 -0.13009 -0.33574 0 0 0 0 0 -0.07031 0.01516 0 2.84938 0.15548 0 -2.7348 -0.0786 0.68946 0.72835
ASP_715 -2.11326 0.0738 2.58055 -0.12555 0.02789 0.39985 0.61366 -1.16964 -0.01802 -0.10729 -0.06009 -0.9492 0 0 0 0 0 0.097 0.01527 0 2.54531 -0.57809 0 -2.3716 -0.06238 0.14174 -1.06006
CYS:disulfide_716 -5.41535 0.98762 3.59305 -0.04824 0 0.03121 1.17404 -1.84991 -0.01713 -0.06775 -0.60753 -0.31694 0 0 0 0 0.29557 -0.02 0.4434 1.34346 0 0.09755 0 3.6196 -0.32951 0.26556 3.17871
THR_717 -2.01978 0.10791 1.12404 -0.12667 0.08129 0.08381 0.19892 -0.76138 -0 -0 -0.17175 -1.09416 0 0 0 0 0 -0.0634 0.0009 0.0343 0 -0.30856 2.25762 -1.0874 -0.24745 0.27801 -1.71374
CYS:disulfide_718 -6.02021 0.61512 4.1964 -0.07197 0.00981 0.06663 2.22976 -2.15932 -0 -0 -2.6445 -0.2453 0 0 0 0 0.29557 0.30017 0.75162 1.36728 0 0.17063 0 3.6196 -0.29807 0.75962 2.94285
ASP_719 -5.18144 0.51575 4.70967 -0.12041 0.01167 0.37375 1.89668 -2.31345 -0.00596 -0.04234 -1.7805 -0.74525 0 0 0 0 0 -0.05926 0.15293 0 1.71817 0.07173 0 -2.3716 -0.14683 0.94346 -2.37325
MET_720 -8.76538 0.95664 5.33422 -0.38847 0.21262 0.03274 1.79126 -2.77984 -0.00042 -0.00797 -1.41045 -0.06135 0 0 0 0 0 -0.04247 0.04424 1.17694 0 -0.0558 0 0.60916 -0.02463 0.87037 -2.50859
CYS_721 -7.68389 0.58766 5.83425 -0.07154 0 0.03589 2.46266 -2.82911 -0.00458 -0.06703 -2.06601 0.22328 0 0 0 0 0 0.20109 0.00689 0.59526 0 0.3435 0 3.6196 -0.12804 0.73954 1.79941
ILE_722 -6.22867 0.34752 4.75428 -0.49982 0.34064 0.1002 1.73682 -2.54249 -0 -0 -0.57995 0.01879 0 0 0 0 0 -0.06319 0.01548 0.55974 0 -0.427 0 0.73287 -0.04393 0.48053 -1.29819
ILE_723 -8.65734 0.71603 3.35223 -0.49164 0.46934 0.0951 2.84397 -2.60149 -0.01848 -0.11962 -2.93318 0.09421 0 0 0 0 0 0.2308 0.06799 0.63611 0 -0.49753 0 0.73287 0.02831 0.55747 -5.49485
PHE_724 -9.41017 0.96813 2.96511 -0.66852 0.05927 0.40802 2.15925 -2.42521 -0.00596 -0.04234 -2.38384 0.1633 0 0 -0.4371 0 0 0.10636 0.09168 0 1.99842 -0.17625 0 1.0402 -0.23176 1.03152 -4.78991
GLY_725 -3.42935 0.09024 3.51982 -0.00032 0 0 1.4841 -1.83832 -0.00502 -0.07307 -2.06629 -0.16896 0 0 0 0 0 -0.04398 0 0 0 -1.51479 0 0.83697 -0.22095 0.76785 -2.66208
ASN_726 -6.31025 0.5196 7.12815 -0.16654 0.02215 0.22858 3.66237 -3.16291 -0.02797 -0.21821 -2.17071 -0.88991 0 0 -0.87288 0 0 -0.02321 0.00459 0 1.80066 -0.18473 0 -0.93687 0.07324 0.36302 -1.16183
GLU_727 -2.05914 0.21249 2.63255 -0.21908 0.03088 0.31045 1.0847 -1.12879 -0.01009 -0.02738 -0.67524 -0.59583 0 0 -0.87288 0 0 -0.0593 0.00035 0 3.01704 -0.3007 0 -2.7348 -0.30053 0.27265 -1.42266
HIS_728 -5.32278 0.59291 5.27339 -0.7269 0.02242 0.82498 0.79372 -2.33668 -0.01802 -0.10729 -0.9243 -1.69202 0 0 0 0 0 0.00784 4e-05 0 2.28335 -0.13902 0 -0.45461 -0.60782 0.47205 -2.05874
GLU_729 -6.20141 0.2088 6.66266 -0.34731 0.07049 0.47914 2.50476 -2.86127 -0 -0 -2.27719 -0.51378 0 0 0 0 0 0.00568 0.00493 0 3.11607 0.0759 0 -2.7348 -0.1253 0.68268 -1.24995
SER_730 -2.56712 0.02107 3.34189 -0.02674 0 0.06151 1.23423 -1.44371 -0.00458 -0.06703 -1.04877 -0.39624 0 0 0 0 0 0.00029 0.00257 0.1971 0 -0.38777 0.61532 -0.77834 -0.15835 0.37541 -1.02928
SER_731 -4.8859 0.30195 4.95365 -0.02964 0 0.06708 1.91933 -2.28641 -0.00344 -0.05258 -2.746 -0.58862 0 0 -1.1254 0 0 0.23811 0.03468 0.17903 0 -0.45474 0.8449 -0.77834 -0.53959 0.45042 -4.50153
LYS_732 -6.00151 0.22886 5.86276 -0.29463 0.02386 0.14067 3.02125 -2.50817 -0.00909 -0.03381 -2.52621 -0.18374 0 0 0 0 0 0.21321 0.41581 1.85108 0 -0.17669 0 -1.5107 -0.29624 0.54054 -1.24275
ILE_733 -6.66399 0.64725 2.49602 -0.61666 0.45235 0.11808 1.40279 -1.90446 -0.02285 -0.16251 -1.42914 0.32815 0 0 -0.32454 0 0 -0.05578 0.0285 0.96071 0 -0.77962 0 0.73287 -0.33127 0.43087 -4.69322
ARG_734 -8.82827 0.36771 8.25124 -0.75748 0.2723 0.53076 3.74182 -3.76237 -0.02405 -0.08923 -3.5212 -0.20948 0 0 -0.80086 0 0 0.42453 0.37365 3.87219 0 -0.00901 0 -1.2888 -0.28929 0.67757 -1.06825
PHE_735 -10.1432 1.6414 2.43982 -0.63998 0.21984 0.35593 1.57408 -2.47677 -0 -0 -1.44818 0.16314 0 0 0 0 0 0.21206 0.03059 0 2.33282 -0.09168 0 1.0402 -0.10021 1.22364 -3.66645
GLU_736 -5.36094 0.36466 5.8697 -0.19089 0.02525 0.26309 1.96072 -2.52938 -0.03164 -0.16889 -2.53125 -0.43055 0 0 0 -0.50576 0 -0.01174 0.01914 0 3.03619 0.00153 0 -2.7348 -0.08487 0.94405 -2.09638
ASP_737 -4.73562 0.48649 6.69198 -0.09738 0.00203 0.26545 2.35793 -2.83281 -0.10039 -0.44786 -6.50543 -0.4151 0 0 -0.76995 -0.26752 0 0.08285 0.033 0 2.21616 -0.04746 0 -2.3716 -0.27241 0.55687 -6.17078
LEU_738 -9.06867 1.4519 4.3397 -0.51955 0.28886 0.13149 2.35818 -3.13619 -8e-05 -0.00157 -2.41404 0.21711 0 0 0 0 0 0.18425 1.62277 0.59429 0 -0.30756 0 0.18072 -0.26775 0.96249 -3.38364
GLU_739 -7.3558 0.63769 8.56812 -0.29226 0.07019 0.32945 4.0268 -3.65835 -0 -0 -5.85913 -0.24469 0 0 0 -0.95796 0 -0.01729 0.00865 0 3.10427 -0.00805 0 -2.7348 -0.11922 0.92876 -3.57365
LEU_740 -7.47241 0.96011 2.36023 -0.64283 0.34052 0.19147 1.21654 -2.1579 -0.01816 -0.11849 -0.99759 0.26534 0 0 0 0 0 -0.04526 0.12848 0.53925 0 -0.21868 0 0.18072 -0.14699 0.55303 -5.08262
ILE_741 -4.91762 0.33413 3.92071 -0.49905 0.44336 0.13955 1.37736 -2.02548 -0 -0 -1.61587 -0.49449 0 0 0 0 0 0.15682 0.05244 0.29237 0 -0.01345 0 0.73287 0.41068 0.65889 -1.04678
ASN_742 -5.94121 0.41931 6.17955 -0.17063 0.0612 0.24851 3.46461 -2.93268 -0.00744 -0.06555 -1.09219 -0.48298 0 0 -1.01623 0 0 0.50321 0.00937 0 2.86819 -0.45873 0 -0.93687 0.34823 1.17726 2.17493
GLY_743 -1.33627 0.08947 1.67117 -4e-05 0 0 0.59505 -0.85993 -0.00744 -0.06555 0.39561 -0.3624 0 0 0 0 0 -0.27725 0 0 0 0.24909 0 0.83697 0.35579 1.57134 2.85562
ASN_744 -1.33638 0.10381 1.79465 -0.19327 0.03356 0.30902 0.72286 -0.81394 -0 -0 -0.46619 -0.40046 0 0 0 0 0 -0.02131 0.01398 0 1.86679 -0.32966 0 -0.93687 0.06163 1.12237 1.53056
GLU_745 -3.72054 0.79765 4.78349 -0.3957 0.04164 0.60317 2.12937 -1.99885 -0.00892 -0.03185 -0.93966 -1.31781 0 0 -1.00517 0 0 0.00712 1.7307 0 1.99435 0.58106 0 -2.7348 0.15944 0.78976 1.46444
PHE_746 -4.11222 0.3815 3.42318 -0.96071 0.08893 0.36567 1.28253 -1.65316 -0 -0 -0.59267 0.03635 0 0 -1.00517 0 0 0.02943 0.05513 0 1.78781 -0.40713 0 1.0402 0.98796 2.06922 2.81684
GLU_747 -6.2541 1.20954 7.22961 -0.28946 0.08093 0.3135 2.65126 -2.94208 -0.01109 -0.05752 -2.49637 -0.34234 0 0 0 -0.83335 0 0.04837 0.00864 0 2.93158 -0.16283 0 -2.7348 0.63285 2.51141 1.49377
LYS_748 -3.43359 0.36369 1.8472 -0.51077 0.0893 0.40312 0.38007 -0.83118 -0.03151 -0.10242 -0.08294 -0.06447 0 0 0 0 0 0.0175 0.11789 2.89791 0 -0.06248 0 -1.5107 0.24046 1.07452 0.80162
LEU_749 -3.41566 0.14557 2.11463 -0.57371 0.15346 0.14356 1.45424 -1.3644 -0.02223 -0.13876 -1.41141 0.24075 0 0 0 0 0 -0.02111 0.06941 0.64974 0 -0.09183 0 0.18072 0.44414 0.26066 -1.18221
GLU_750 -4.42647 0.21095 3.46202 -0.37948 0.09638 0.53536 1.01007 -1.7363 -0.00031 -0.00538 -1.64854 -0.51099 0 0 0 0 0 0.0385 0.06342 0 4.29202 0.10904 0 -2.7348 0.42633 0.1693 -1.0289
LYS_751 -5.62667 0.28445 5.85805 -0.48552 0.11314 0.29519 2.73995 -2.45473 -0.05249 -0.17341 -4.15682 0.47292 0 0 0 -0.73803 0 0.18287 0.15791 2.43548 0 0.02528 0 -1.5107 0.17704 0.35344 -2.10266
HIS_752 -7.05297 0.69118 5.5043 -0.65205 0.13558 0.67107 1.48182 -2.75377 -0.04362 -0.18591 -2.24276 -0.70829 0 0 0 -1.04654 0 0.23724 0.42684 0 1.60621 -0.01074 0 -0.45461 -0.03556 0.52575 -3.90683
ILE_753 -7.73242 0.61652 3.78443 -0.42054 0.24153 0.07624 2.34316 -2.53356 -0 -0 -1.38005 0.04468 0 0 0 0 0 -0.00087 0.00704 0.34491 0 -0.6271 0 0.73287 -0.33394 0.77076 -4.06636
ASP_754 -3.52897 0.30087 5.42153 -0.19999 0.03781 0.63923 2.2656 -2.26172 -0.01919 -0.13032 -4.6054 -1.18534 0 0 0 -1.24472 0 0.04583 0.14292 0 2.21424 -0.67592 0 -2.3716 -0.32962 0.90777 -4.577
HIS_D_755 -5.99911 0.41525 5.44598 -0.38007 0.00414 0.43845 2.9653 -2.73223 -0 -0 -2.617 -0.24187 0 0 0 -0.76389 0 -0.02324 3e-05 0 2.14484 -0.14185 0 -0.45461 -0.10638 0.65449 -1.39176
VAL_756 -4.89293 0.78831 1.19792 -0.36425 0.23878 0.08791 0.92655 -1.44546 -0 -0 -0.46245 -0.25108 0 0 0 0 0 0.05008 0.0626 0.8161 0 -0.55778 0 1.9342 -0.01927 0.50262 -1.38814
ALA_757 -4.24864 0.61431 1.36306 -0.02395 0 0 1.85933 -1.56943 -0.02908 -0.16816 -2.20129 -0.23115 0 0 0 0 0 -0.0515 0 0 0 -0.07332 0 1.8394 -0.55527 0.36407 -3.11165
ILE_758 -5.19244 0.38804 3.11062 -0.45548 0.3075 0.09078 1.36719 -2.07465 -0.0106 -0.04899 -0.44325 0.05337 0 0 0 0 0 0.01091 0.01229 0.42371 0 -0.78309 0 0.73287 -0.69887 0.40665 -2.80342
ASP_759 -7.1262 0.37898 8.62886 -0.19862 0.05825 0.6176 4.20482 -3.95178 -0.00831 -0.02932 -6.47924 -1.34032 0 0 -0.73374 0 0 0.02885 0.00581 0 2.34921 -0.70704 0 -2.3716 -0.24643 0.51306 -6.40718
ARG_760 -7.91011 0.38152 8.60441 -0.84477 0.17434 0.57241 4.01933 -3.62689 -0.04617 -0.3325 -2.81378 0.17693 0 0 0 -1.29771 0 -0.08972 0.23639 3.55655 0 -0.12283 0 -1.2888 -0.24285 0.61839 -0.27588
PHE_761 -9.45764 1.99919 0.90195 -0.60306 0.07566 0.31896 1.5469 -1.95073 -0.03494 -0.24153 -2.12492 0.03924 0 0 -0.73374 0 0 -0.00444 0.00093 0 2.1583 -0.14136 0 1.0402 -0.42665 1.0896 -6.54809
THR_762 -5.30043 0.8157 5.86405 -0.10937 0.08 0.0647 2.5546 -2.5051 -0 -0 -2.09975 -1.30296 0 0 -0.916 0 0 0.01752 0.30909 0.2539 0 -0.58698 2.36836 -1.0874 0.0207 0.8928 -0.66656
GLY_763 -2.3557 0.05868 2.4689 -6e-05 0 0 1.01525 -1.2608 -0 -0 -0.81343 -0.39455 0 0 0 0 0 -0.18295 0 0 0 -1.44069 0 0.83697 -0.3328 0.2223 -2.17888
GLY_764 -2.99358 0.22633 3.703 -0.0004 0 0 1.86283 -1.76239 -0 -0 -1.54419 -0.22954 0 0 -0.916 0 0 -0.06075 0 0 0 0.0807 0 0.83697 -0.36564 0.10398 -1.05868
ALA_765 -2.18142 0.20569 0.73593 -0.02565 0.00019 0 0.45119 -0.77935 -0 -0 -0.48293 -0.23748 0 0 0 0 0 -0.02394 0 0 0 -0.05348 0 1.8394 -0.27445 0.18374 -0.64256
LEU_766 -6.55153 0.54296 3.20371 -0.55217 0.20626 0.11697 1.95687 -2.46257 -0.02243 -0.14369 -2.07883 0.34242 0 0 0 0 0 -0.04455 0.00262 0.54123 0 -0.25968 0 0.18072 -0.58616 0.38616 -5.22169
ASP_767 -2.71235 0.33542 4.16241 -0.16458 0.00079 0.4925 1.46173 -1.73204 -0.00966 -0.14019 -1.63013 -0.62724 0 0 0 -0.60101 0 -0.10015 0.03271 0 2.80724 -0.17602 0 -2.3716 -0.34319 0.41406 -0.90131
LYS_768 -2.50388 0.29274 4.65303 -0.57246 0.36936 0.54041 2.16257 -1.79337 -0 -0 -3.76326 -0.30402 0 0 0 -1.29987 0 -0.04507 0.10727 3.12186 0 0.02435 0 -1.5107 -0.21315 0.67174 -0.06244
ALA_769 -4.33784 0.57892 1.73021 -0.02939 0.01567 0 1.77735 -1.76822 -0.00888 -0.02808 -1.75086 -0.48227 0 0 0 0 0 -0.0363 0 0 0 0.39682 0 1.8394 0.28816 0.6099 -1.2054
LYS_770 -3.99431 0.40804 3.96053 -0.42261 0.05001 0.2261 1.70727 -1.89377 -0.01264 -0.11556 -3.21756 0.2529 0 0 0 -0.54035 0 -0.02325 0.07247 2.55316 0 0.26799 0 -1.5107 0.31259 0.31827 -1.60143
PHE_771 -4.86515 0.16316 4.26463 -0.64693 0.06509 0.38471 2.15898 -2.32513 -0.03207 -0.17083 -2.99125 0.30821 0 0 0 0 0 0.04488 0.10032 0 1.91066 -0.30583 0 1.0402 -0.15337 0.4648 -0.58493
ASP_772 -4.42396 0.14127 5.23779 -0.11441 0.00557 0.34241 2.94593 -2.29085 -0.03812 -0.20955 -4.87584 -0.45834 0 0 -0.69758 -1.04654 0 -0.04712 0.02465 0 4.02114 -0.48688 0 -2.3716 -0.19952 0.52729 -4.01424
THR_773 -5.73703 1.07814 3.60939 -0.23741 0.27131 0.10148 2.5336 -2.05206 -0.00401 -0.01244 -2.29761 -1.01593 0 0 0 0 0 -0.01086 0.10105 1.61006 0 -0.18433 2.30592 -1.0874 0.02301 0.59582 -0.40929
TYR_774 -9.27951 1.32504 4.65885 -0.62776 0.28801 0.33859 2.08862 -2.893 -0.00914 -0.02978 -2.07643 -0.30956 0 0 -0.44627 0 0 0.36211 0.24033 0 2.62707 -0.50291 0.209 1.2797 0.24684 1.51975 -0.99046
PRO_775 -7.93468 1.52562 4.18745 -0.19541 0.00678 0.14355 1.73061 -1.93119 -0 -0 -2.03724 0.07822 0 0 0 0 0 0.05582 0.03659 0.45012 0 -0.9807 0 -2.4119 0.01426 1.49174 -5.77036
LEU_776 -8.56901 1.12647 2.96885 -0.50882 0.38594 0.11233 3.03486 -2.52783 -0 -0 -3.05524 0.29111 0 0 0 0 0 0.04896 0.31254 0.93855 0 -0.16558 0 0.18072 -0.42283 0.86366 -4.98531
ALA_777 -4.68394 0.33275 2.17107 -0.02497 0.00012 0 1.63151 -1.79467 -0.02655 -0.18644 -1.09449 -0.23067 0 0 0 0 0 -0.05015 0 0 0 -0.11773 0 1.8394 -0.71007 0.72645 -2.21838
GLY_778 -4.63254 0.33698 2.92236 -0.00109 0 0 1.18546 -1.79628 -0.01005 -0.05076 -0.75818 -0.32834 0 0 0 0 0 -0.00102 0 0 0 -0.66221 0 0.83697 0.20446 0.25318 -2.50105
SER_779 -6.53283 0.7836 6.40466 -0.02452 0 0.05904 2.86659 -2.94794 -0.00195 -0.0109 -1.70718 -0.31506 0 0 -0.65654 -0.12995 0 0.0431 1e-05 0.03518 0 -0.56125 0.60103 -0.77834 0.86054 1.01139 -1.00131
PRO_780 -3.83793 0.53792 1.84863 -0.0752 0 0.04535 0.46791 -0.64099 -0 -0 0.7995 0.60159 0 0 0 0 0 -0.11667 0.00177 0.45208 0 -0.48473 0 -2.4119 -0.03921 1.07951 -1.77238
LYS_781 -3.97979 0.54561 4.11914 -0.40404 0.05328 0.20742 1.33167 -1.51848 -0.0358 -0.12786 -0.26889 -0.08584 0 0 0 0 0 0.05751 0.02115 1.94112 0 -0.02329 0 -1.5107 -0.05122 0.28422 0.55524
LYS_782 -4.65222 0.43609 5.86522 -0.45247 0.11599 0.32334 2.41059 -2.39598 -0.01481 -0.12721 -3.41038 -0.26985 0 0 -0.65654 -0.83335 0 0.00646 0.1847 2.08004 0 0.12439 0 -1.5107 0.25942 0.76674 -1.75053
PRO_783 -5.10248 0.67624 3.8243 -0.14188 0.00025 0.09962 1.01679 -1.50539 -0 -0 -0.69185 0.23099 0 0 0 0 0 0.06953 0.00584 0.45409 0 -1.06104 0 -2.4119 -0.16198 0.89203 -3.80685
LEU_784 -8.9968 1.12351 3.28977 -0.48507 0.14134 0.11612 3.01611 -2.63147 -0 -0 -2.63836 0.10137 0 0 0 0 0 -0.04024 0.673 1.19519 0 -0.25204 0 0.18072 -0.31276 0.65817 -4.86143
LYS_785 -5.95627 0.17367 6.10762 -0.46226 0.1025 0.25078 2.71184 -2.63841 -0.00107 -0.00286 -4.12282 -0.07375 0 0 -1.01623 -0.40528 0 -0.07082 0.30602 2.32525 0 0.33108 0 -1.5107 0.12988 0.58295 -3.2389
LEU_786 -9.26839 1.17181 3.15343 -0.50605 0.19742 0.12983 2.64201 -2.6355 -0 -0 -2.705 0.09135 0 0 0 0 0 -0.04993 0.19873 1.07226 0 -0.33988 0 0.18072 0.19836 0.41624 -6.05258
LYS_787 -5.22679 0.37955 4.37533 -0.30299 0.04428 0.15202 2.27487 -2.10891 -0.01989 -0.13098 -2.89256 -0.19128 0 0 0 0 0 0.00624 0.00719 2.17341 0 0.05305 0 -1.5107 -0.05593 0.42642 -2.54766
GLY_788 -3.02077 0.38655 3.27505 -0.00136 0 0 1.87144 -1.64451 -0 -0 -2.69015 -0.33877 0 0 0 0 0 -0.02654 0 0 0 -1.49879 0 0.83697 0.34264 0.26636 -2.24188
ARG_789 -7.16207 0.93819 7.22816 -0.96182 0.25846 0.718 2.26948 -2.93872 -0.03492 -0.1878 -3.39303 0.00995 0 0 0 -0.51618 0 0.33507 0.13441 1.85977 0 -0.24394 0 -1.2888 0.2796 0.47515 -2.22105
PHE_790 -8.96006 1.28629 1.68752 -0.46166 0.11511 0.21538 2.4018 -2.10007 -0 -0 -2.51956 -0.19506 0 0 0 0 0 0.05431 0.06102 0 4.42541 -0.34182 0 1.0402 -0.27642 1.13478 -2.43282
TRP_791 -9.70901 0.48814 5.51672 -0.84383 0.0542 0.33338 3.6661 -3.08381 -0 -0 -3.69727 -0.2458 0 0 0 -0.50576 0 0.02528 0.04576 0 1.58247 -0.09994 0 1.6906 -0.00585 0.96687 -3.82177
ILE_792 -6.2501 0.61718 2.92946 -0.58174 0.56225 0.13816 2.46991 -2.11143 -0.01313 -0.12265 -2.72909 -0.14797 0 0 0 0 0 -0.06259 0.0429 1.61821 0 -0.55197 0 0.73287 0.0179 0.50451 -2.9373
LYS_793 -6.48627 0.54392 5.56322 -0.32318 0.03046 0.12948 2.39971 -2.36127 -0 -0 -1.94089 0.14027 0 0 0 0 0 0.12931 0.39564 1.75172 0 -0.00655 0 -1.5107 -0.42478 0.72935 -1.24054
LYS_794 -4.72991 0.38508 5.56242 -0.39971 0.05448 0.2203 2.12474 -2.24101 -0 -0 -2.81102 -0.01212 0 0 -0.49272 0 0 -0.13669 0.10038 1.30191 0 -0.03231 0 -1.5107 -0.33177 0.92411 -2.02453
GLY_795 -2.10829 0.23472 2.67356 -0.00031 0 0 1.27222 -1.22288 -0.00236 -0.02499 -0.60724 -0.39104 0 0 -0.57915 0 0 4.15378 0 0 0 0.47603 0 0.83697 1.10059 13.1859 18.9975
PHE_796 -5.63255 1.54744 2.0046 -0.77557 0.13582 0.41092 0.81473 -1.55864 -0 -0 0.02187 -0.05023 0 0 0 0 0 11.4092 0.30289 0 2.68293 0.08636 0 1.0402 1.60879 24.4402 38.489
SER_797 -4.29672 1.05967 4.57418 -0.03369 0.01564 0.02915 2.42169 -2.15995 -0 -0 -2.42603 -0.50036 0 0 -0.57915 0 0 -0.07846 0.07904 0.23935 0 0.1463 1.72018 -0.77834 1.16246 13.3381 13.9331
GLY_798 -2.98393 0.39704 3.50612 -4e-05 0 0 1.80269 -1.68881 -0 -0 -0.42428 -0.3954 0 0 0 0 0 -0.14377 0 0 0 0.36769 0 0.83697 0.86581 1.88739 4.02749
ASP_799 -4.08714 0.25674 5.03741 -0.17573 0.06022 0.5697 1.44537 -2.367 -0 -0 -1.41765 -3.54739 0 0 0 0 0 0.05722 0.33832 0 3.8137 -0.16707 0 -2.3716 0.00333 0.53689 -2.01466
HIS_800 -8.84423 0.88822 7.41432 -0.48636 0.04717 0.5348 3.24973 -3.82338 -0 -0 -2.82694 -0.27211 0 0 0 0 0 0.47107 0.0007 0 2.43725 -0.06961 0 -0.45461 -0.12504 0.94707 -0.91196
LYS_801 -7.05746 0.84137 7.13886 -0.53722 0.11765 0.24168 3.8949 -3.27369 -0 -0 -4.92901 -0.08834 0 0 0 -0.64904 0 0.03468 0.04548 2.92121 0 -0.00298 0 -1.5107 -0.09532 1.04994 -1.85799
LEU_802 -4.71706 0.34552 5.25293 -0.48086 0.22329 0.10974 2.33388 -2.46938 -0 -0 -1.84816 0.25641 0 0 0 0 0 0.11153 0.02602 0.41251 0 -0.25977 0 0.18072 -0.28034 0.60098 -0.20203
LEU_803 -6.75213 0.53435 4.21198 -0.49273 0.22113 0.11454 2.37552 -2.65319 -0 -0 -1.88026 0.24765 0 0 0 0 0 0.06308 0.05935 0.37725 0 -0.26852 0 0.18072 -0.27781 0.45701 -3.48207
ILE_804 -7.5512 0.5703 4.28778 -0.49764 0.2768 0.1025 2.90606 -2.94381 -0.00105 -0.00782 -2.63339 -0.07234 0 0 0 0 0 -0.04406 0.03621 0.67633 0 -0.40594 0 0.73287 -0.17561 0.59014 -4.15388
THR_805 -6.38082 0.53396 6.22008 -0.20566 0.14785 0.07472 3.10941 -3.11518 -0 -0 -3.7726 -0.03879 0 0 0 0 0 0.00013 0.01609 0.07216 0 0.06003 2.36133 -1.0874 0.13411 0.53638 -1.3342
THR_806 -5.41715 0.46508 4.78518 -0.2039 0.13143 0.07524 2.32329 -2.60698 -0 -0 -1.61661 -0.20452 0 0 0 0 0 0.00077 0.00771 0.08772 0 -0.00433 2.26314 -1.0874 0.18951 0.36646 -0.44537
ALA_807 -6.28542 0.84458 3.82577 -0.02137 0 0 2.69424 -2.93632 -0 -0 -2.01631 -0.33496 0 0 0 0 0 -0.03804 0 0 0 -0.20373 0 1.8394 -0.12087 0.42735 -2.32567
LEU_808 -7.75771 0.58272 4.21582 -0.49411 0.22181 0.11862 3.05019 -2.90539 -0 -0 -3.02846 0.22723 0 0 0 0 0 0.02934 0.01221 0.33871 0 -0.2801 0 0.18072 -0.3058 0.40266 -5.39154
SER_809 -5.36596 0.2874 6.55246 -0.02448 0 0.05758 2.8993 -3.00705 -0.02416 -0.29965 -1.864 -0.68701 0 0 0 0 0 0.00655 0.00371 0.56839 0 0.35679 0.63646 -0.77834 0.06653 0.34372 -0.27177
ASP_810 -7.0462 0.336 7.98727 -0.10406 0.01026 0.31526 3.49311 -3.72939 -0.04705 -0.38391 -4.56298 -0.30492 0 0 0 -1.08234 0 0.1306 0.01572 0 1.69207 0.09792 0 -2.3716 0.03686 0.37504 -5.14232
ILE_811 -9.20527 0.76544 3.24623 -0.47651 0.31345 0.09291 2.53664 -2.94425 -0.01349 -0.08246 -1.77561 0.1069 0 0 0 0 0 -0.06668 0.07507 0.49556 0 -0.48804 0 0.73287 -0.13422 0.42836 -6.39309
ARG_812 -9.70561 0.84987 8.68345 -0.90301 0.25025 0.6365 4.54524 -4.25714 -0.00373 -0.01682 -3.98097 0.31723 0 0 -1.54535 0 0 -0.0373 0.03947 2.64927 0 -0.17586 0 -1.2888 -0.12843 0.71191 -3.35983
ASP_813 -4.96439 0.43847 7.11065 -0.12398 0.03583 0.3915 3.05971 -3.06023 -0.00741 -0.06007 -5.30298 -0.27156 0 0 -0.84691 -0.16598 0 0.11447 0.01817 0 2.46543 -0.35864 0 -2.3716 -0.442 0.78317 -3.55835
GLY_814 -3.86907 0.61432 4.19935 -5e-05 0 0 1.55471 -2.15278 -0 -0 -1.32502 -0.33614 0 0 0 0 0 -0.1756 0 0 0 -1.50232 0 0.83697 -0.49272 1.03854 -1.60982
LEU_815 -6.29616 0.4141 2.35104 -0.50577 0.17673 0.14743 0.79216 -1.72637 -0.00429 -0.05345 -0.91254 0.10939 0 0 0 0 0 -0.06265 0.00524 0.13112 0 -0.13758 0 0.18072 -0.51321 1.01905 -4.88503
TYR_816 -9.15762 1.58671 2.5127 -0.67881 0.06993 0.37676 1.66796 -2.36563 -0.05544 -0.33795 0.14758 -0.23581 0 0 0 0 0 0.33069 0.14119 0 2.0179 -0.44784 0.00966 1.2797 -0.45182 1.14267 -2.44749
PRO_817 -4.76601 0.62242 2.15049 -0.1867 0.00095 0.13233 0.50372 -1.16703 -0 -0 -0.63398 0.10141 0 0 0 0 0 0.00712 0.01446 0.39774 0 -0.92212 0 -2.4119 -0.35375 1.03475 -5.47612
LEU_818 -6.42091 0.9809 1.16181 -0.62882 0.48896 0.13257 1.18903 -1.69348 -0.02032 -0.19897 -0.95282 0.26215 0 0 0 0 0 0.0034 0.03582 1.48382 0 -0.32337 0 0.18072 -0.3195 0.58993 -4.04906
GLY_819 -1.89306 0.04201 1.33463 -0.0003 0 0 0.15566 -0.85305 -0.01459 -0.11594 -0.287 -0.18873 0 0 0 0 0 -0.06066 0 0 0 -1.51424 0 0.83697 -0.14225 0.50027 -2.20027
SER_820 -2.73484 0.13186 3.41575 -0.02516 0 0.05847 1.53293 -1.45154 -0.02743 -0.27425 -0.38801 -0.57449 0 0 0 0 0 0.02966 0.0044 0.19406 0 -0.43126 0.60575 -0.77834 -0.22233 0.19408 -0.7407
LYS_821 -5.1142 0.60758 3.6658 -0.4017 0.0896 0.27183 1.84072 -1.75126 -0 -0 -0.66671 0.04495 0 0 0 0 0 -0.07891 0.02505 1.73437 0 -0.13896 0 -1.5107 -0.40614 0.45154 -1.33716
GLY_822 -3.71864 0.33214 3.76466 -4e-05 0 0 2.01496 -1.91488 -0.01459 -0.11594 -1.66968 -0.41832 0 0 0 0 0 -0.1175 0 0 0 0.43353 0 0.83697 -0.063 0.44912 -0.20122
GLY_823 -3.654 0.37221 3.34395 -4e-05 0 0 1.33362 -1.8033 -0 -0 -1.19166 -0.40999 0 0 0 0 0 -0.14253 0 0 0 0.45319 0 0.83697 0.18722 0.27995 -0.39442
VAL_824 -7.34548 1.06459 3.74664 -0.31935 0.20759 0.07472 1.85221 -2.71399 -0.03749 -0.15782 -1.17258 -0.6588 0 0 0 0 0 0.36054 0.01293 0.14001 0 0.15552 0 1.9342 0.2458 0.55483 -2.05593
GLY_825 -5.17275 0.56731 4.18751 -5e-05 0 0 1.81174 -2.46764 -0.04896 -0.32702 -1.67304 -0.35339 0 0 -0.64706 0 0 -0.16346 0 0 0 -1.51461 0 0.83697 -0.15042 1.05101 -4.06385
TYR_826 -10.6439 1.55416 5.20851 -0.6878 0.06062 0.33472 3.05071 -3.27981 -0.03387 -0.14748 -2.36821 -0.00376 0 0 0 -0.76389 0 0.01464 0.00162 0 2.00823 -0.27582 0.03287 1.2797 -0.45216 1.04306 -4.06785
GLY_827 -4.6436 0.67392 3.53411 -5e-05 0 0 2.25117 -2.16333 -0 -0 -2.56916 -0.4084 0 0 0 0 0 -0.02342 0 0 0 -1.38121 0 0.83697 -0.64694 0.58702 -3.95291
TRP_828 -11.6171 1.44912 6.79026 -0.70762 0.23243 0.32946 2.90311 -4.18847 -0.03058 -0.15498 -3.39766 -0.35522 0 0 0 0 0 -0.0549 0.00889 0 3.1905 -0.05439 0 1.6906 -0.7748 0.60703 -4.1343
VAL_829 -6.88714 0.34677 1.69619 -0.27925 0.15272 0.05581 1.44217 -2.20974 -0.00373 -0.01682 0.1815 0.02803 0 0 0 0 0 -0.0589 0.04081 0.05373 0 -0.42326 0 1.9342 -0.51556 0.67305 -3.7894
ALA_830 -2.80158 0.09504 1.98953 -0.02217 0 0 1.21776 -1.35027 -0.02571 -0.11534 -0.79809 -0.36452 0 0 0 0 0 0.08457 0 0 0 0.14581 0 1.8394 -0.18621 0.44652 0.15474
GLY_831 -3.66051 0.30699 3.08611 -0.00175 0 0 2.06794 -1.79098 -0.02571 -0.11534 -1.58399 -0.37767 0 0 0 0 0 -0.12944 0 0 0 -1.34354 0 0.83697 0.35674 0.27878 -2.09537
ILE_832 -7.51234 1.20478 0.98923 -0.53681 0.39857 0.13339 1.56214 -1.61113 -0 -0 -0.43569 -0.33312 0 0 0 0 0 0.02911 0.14115 0.47202 0 0.01766 0 0.73287 0.2044 0.44178 -4.102
SER_833 -3.43748 0.15809 3.42609 -0.02794 0 0.04774 2.12961 -1.7137 -0.00333 -0.02142 -1.9335 -1.07153 0 0 0 0 0 0.01196 0.00574 0.41652 0 -0.20407 0.61959 -0.77834 0.01052 0.46215 -1.90329
ILE_834 -6.3079 0.61672 0.60634 -0.56398 0.43261 0.17012 0.54853 -1.43167 -2e-05 -7e-05 -0.55342 -0.03943 0 0 0 0 0 -0.06084 0.15448 3.36208 0 -0.6427 0 0.73287 -0.0509 0.33368 -2.69349
ASP_835 -4.11264 0.37204 4.81308 -0.09313 0.01071 0.26327 2.08201 -2.24212 -0.02905 -0.16371 -2.27131 -0.29189 0 0 0 0 0 0.03267 0.23023 0 2.64297 0.62652 0 -2.3716 0.11903 0.52668 0.14377
ASP_836 -2.63345 0.09594 3.85019 -0.12592 0.06293 0.4027 1.0024 -1.5894 -0.02409 -0.11375 -2.2826 -0.72754 0 0 0 -0.43328 0 -0.10872 0.00188 0 2.60463 -0.53906 0 -2.3716 0.02394 0.54909 -2.35571
ASN_837 -4.38999 0.52194 3.0421 -0.3953 0.18859 0.77973 0.5861 -1.78823 -0.00747 -0.03156 -0.14948 -2.00409 0 0 0 0 0 0.17373 0.05465 0 2.50339 -0.54411 0 -0.93687 -0.25979 0.80019 -1.85645
VAL_838 -2.97816 0.57027 3.17485 -0.28717 0.22829 0.07479 1.25329 -1.58871 -0.0159 -0.09038 -0.45386 -0.59826 0 0 0 0 0 0.45564 0.01749 0.00978 0 0.57892 0 1.9342 5.70276 1.33149 9.31931
PRO_839 -2.25693 0.34196 1.71686 -0.17571 0.07817 0.12317 0.50306 -0.77786 -0 -0 -0.243 0.0466 0 0 0 0 0 0.04616 0.00137 0.18381 0 -0.86884 0 -2.4119 6.04113 0.91484 3.2629
ASP_840 -3.4943 0.16421 5.11798 -0.11042 0.00544 0.3408 2.1207 -2.09286 -0 -0 -3.51421 -0.22149 0 0 0 -0.64904 0 0.05288 3e-05 0 2.23588 -0.28587 0 -2.3716 0.22279 0.48815 -1.99094
ASP_841 -4.20357 0.5836 5.25713 -0.15278 0.06316 0.51376 2.51937 -2.33048 -0.03948 -0.27064 -2.86972 -3.13788 0 0 -0.58239 0 0 0.04419 0.22614 0 4.04821 0.04106 0 -2.3716 0.17511 1.02411 -1.4627
PHE_842 -5.04834 0.52697 3.99786 -0.91186 0.08072 0.46656 2.19833 -2.17106 -0.0301 -0.13369 -2.30446 0.04786 0 0 -1.35457 0 0 -0.10892 0.3158 0 3.19995 0.27305 0 1.0402 0.23508 0.85147 1.17085
LYS_843 -3.1957 0.47685 4.23516 -0.29756 0.02087 0.12837 1.85899 -1.79807 -0.00627 -0.06466 -2.01342 0.03111 0 0 0 0 0 -0.03952 0.03241 1.70465 0 -0.02664 0 -1.5107 -0.10326 0.43448 -0.13292
GLU_844 -3.38273 0.22585 5.04875 -0.22204 0.02603 0.3247 1.79982 -2.05974 -0.02277 -0.15221 -2.19192 -0.38143 0 0 -0.77318 0 0 2.8919 0.00093 0 3.18821 0.29206 0 -2.7348 0.95875 14.9602 17.7964
MET_845 -3.55559 0.33045 2.9396 -0.55191 0.1471 0.13957 1.15803 -1.34862 -0.03556 -0.15392 -0.879 0.21794 0 0 0 0 0 0.03134 0.30952 1.6289 0 -0.05498 0 0.60916 0.84435 15.1855 16.9619
ILE_846 -5.77681 0.9823 2.34754 -0.49957 0.40893 0.12744 0.44578 -1.59708 -0 -0 -0.04939 -0.17193 0 0 0 0 0 2e-05 0.32765 0.2836 0 -0.6503 0 0.73287 -0.33372 0.94286 -2.4798
ASN_847 -1.83471 0.13518 1.5058 -0.41598 0.12193 0.85893 0.06476 -0.68904 -0.00545 -0.02023 0.3615 -1.24791 0 0 0 0 0 0.39517 0.08762 0 2.73742 -0.77599 0 -0.93687 0.52408 1.21031 2.07651
LYS_848 -1.57443 0.28105 1.24319 -0.33587 0.05976 0.19809 0.0985 -0.60269 -0 -0 0.00852 -0.19834 0 0 0 0 0 0.39626 0.01377 1.83749 0 -0.23334 0 -1.5107 0.71115 2.37283 2.76525
THR_849 -2.74764 0.52378 1.74113 -0.1025 0.08495 0.06314 0.50454 -0.87847 -0 -0 -0.36832 -0.44003 0 0 0 0 0 -0.01468 0.0001 0.19941 0 -0.7617 2.27679 -1.0874 -0.05373 2.346 1.28538
TYR_850 -2.95014 0.33835 1.37713 -1.03903 0.11969 0.55224 0.52504 -0.93114 -0 -0 -0.45569 -0.32698 0 0 0 0 0 0.01663 0.00049 0 1.55872 -0.51465 2e-05 1.2797 -0.14192 0.9206 0.32907
VAL_851 -6.99317 0.70623 1.38737 -0.3051 0.1883 0.06403 1.40158 -2.00254 -0 -0 -0.81447 -0.33585 0 0 0 0 0 -0.01904 0.048 0.09795 0 -0.46984 0 1.9342 -0.24961 0.72882 -4.63315
HIS_D_852 -4.58624 0.56499 3.80969 -0.49757 0.0242 0.39433 1.90984 -1.80729 -0 -0 -1.74498 -0.13493 0 0 -0.78226 -0.56483 0 0.00376 0.10971 0 1.52251 -0.06798 0 -0.45461 -0.5165 1.67248 -1.14566
PRO_853 -2.48552 0.48313 1.95215 -0.16709 0.00281 0.11506 0.98873 -0.78469 -0 -0 -1.16558 0.33295 0 0 -0.78226 0 0 -0.024 0.00045 0.18506 0 -0.52085 0 -2.4119 0.17915 1.36169 -2.74069
GLY_854 -1.5265 0.0412 1.42692 -0.00113 0 0 0.81573 -0.73054 -0 -0 -1.72686 -0.31285 0 0 0 0 0 0.03114 0 0 0 -1.16939 0 0.83697 0.76383 0.38482 -1.16667
HIS_855 -3.35276 0.42669 1.92455 -0.84468 0.02653 1.14709 0.61902 -1.11434 -0 -0 -0.80226 -0.05392 0 0 0 0 0 0.10133 0.0016 0 1.8155 -0.31168 0 -0.45461 0.21079 0.3794 -0.28174
GLN_856 -4.85975 0.47989 3.63226 -0.58512 0.11615 0.59384 1.20708 -1.63316 -0.01803 -0.12074 -1.44083 -0.66491 0 0 0 0 0 0.00234 0.01003 0 1.90936 0.10294 0 -0.18838 0.16822 0.35623 -0.93256
SER_857 -1.11151 0.53205 1.31403 -0.03499 0.04196 0.06226 0.09916 -0.55415 -0.01803 -0.12074 0.1836 -0.53036 0 0 0 0 0 -0.04442 0.00034 0.39639 0 -0.10194 0.60134 -0.77834 4.1419 1.74035 5.8189
PRO_858 -3.11158 0.82876 1.72638 -0.20945 0.01065 0.15229 0.14972 -0.66129 -0 -0 -0.15888 0.01681 0 0 0 0 0 0.04706 0.01813 0.37011 0 -0.87362 0 -2.4119 3.73121 1.78461 1.409
LYS_859 -2.90114 0.34734 3.39091 -0.62046 0.14706 0.48603 0.76367 -1.42479 -0.01338 -0.08599 -3.32653 0.41188 0 0 0 0 0 -0.00839 0.14132 3.14779 0 -0.07683 0 -1.5107 -0.10011 0.3591 -0.87324
GLN_860 -6.0876 0.6528 4.49065 -0.71761 0.14621 0.53758 2.11806 -2.1143 -0.01874 -0.08146 -1.65335 -0.39743 0 0 -0.99136 0 0 0.03969 0.11652 0 2.84205 0.27159 0 -0.18838 0.27685 0.34393 -0.4143
ASP_861 -2.53376 0.27671 3.95209 -0.09978 0.01696 0.27592 1.20552 -1.70982 -0.00497 -0.01593 -4.28598 -0.23731 0 0 -0.99136 0 0 -0.02067 0.06428 0 1.94583 0.05766 0 -2.3716 -0.05516 0.22155 -4.30984
HIS_D_862 -6.259 0.85673 4.79628 -0.56088 0.1481 0.43729 1.4672 -2.39806 -0 -0 -0.98773 -0.53547 0 0 -0.66588 -0.32457 0 0.00515 0.19288 0 2.42566 -0.17239 0 -0.45461 -0.09182 0.43239 -1.68872
LYS_863 -2.33753 0.05243 2.06844 -0.43484 0.07341 0.24719 0.20334 -0.77875 -0 -0 0.61778 -0.04891 0 0 0 0 0 -0.03402 0.05169 1.98784 0 -0.02612 0 -1.5107 0.33716 0.75712 1.22551
ASN_864 -4.95292 0.4363 5.04178 -0.30097 0.07507 0.55803 2.24517 -2.36799 -0.01117 -0.04872 -0.19582 -0.85395 0 0 -0.69165 0 0 0.15245 0.02626 0 1.80769 -0.87833 0 -0.93687 0.59474 0.61421 0.31332
LYS_865 -4.11264 0.60506 3.91053 -0.42031 0.0765 0.21777 1.34436 -1.91688 -0 -0 -0.72971 0.10315 0 0 0 0 0 -0.01968 0.0327 1.52352 0 -0.0376 0 -1.5107 0.16431 0.47909 -0.29051
ASN_866 -7.67224 0.98724 7.02454 -0.24894 0.01835 0.4745 2.82828 -3.4983 -0.01984 -0.14389 -1.41448 -0.50753 0 0 -1.10215 0 0 -0.01028 0.04143 0 4.15894 0.3974 0 -0.93687 0.04271 0.81631 1.23517
ILE_867 -9.5046 1.80259 3.661 -0.63447 0.93458 0.13386 2.45158 -3.01929 -0.00095 -0.00589 -2.83625 -0.38583 0 0 0 0 0 0.21177 0.40469 1.20201 0 0.75176 0 0.73287 0.94995 1.26728 -1.88335
TYR_868 -12.0138 2.37346 5.37421 -0.65601 0.24065 0.36807 4.02775 -3.7437 -0 -0 -3.04736 -0.19822 0 0 -0.69165 -0.32457 0 0.02478 0.02071 0 2.01219 -0.36447 0.29989 1.2797 0.48563 1.15021 -3.38252
TYR_869 -8.686 1.50118 2.94111 -0.71471 0.04218 0.05552 2.54804 -2.23666 -0 -0 -0.73821 -0.33159 0 0 -0.21771 0 0 -0.00704 0.00882 0 2.67114 -0.15928 0.00067 1.2797 0.07278 1.67075 -0.29929
PRO_870 -7.54731 1.29101 3.08716 -0.08387 4e-05 0.05153 1.5388 -1.66138 -0.0166 -0.09271 -1.11226 0.66087 0 0 0 0 0 -0.12039 0.07191 0.54163 0 -0.32211 0 -2.4119 -0.02167 2.15435 -3.99292
HIS_D_871 -7.67516 0.86996 5.05251 -0.39459 0.01174 0.4889 1.784 -2.65024 -0 -0 -0.60794 -0.28856 0 0 0 0 0 -0.00384 0.13211 0 1.86 -0.18477 0 -0.45461 -0.32188 1.13369 -1.24867
TYR_872 -11.9598 1.55682 5.94113 -0.63305 0.16329 0.32499 5.07629 -4.11033 -0.01199 -0.05275 -4.59471 -0.24036 0 0 -0.59686 0 0 0.09606 0.08702 0 2.02088 -0.3946 0.27266 1.2797 -0.22291 0.70626 -5.29226
PHE_873 -9.47894 1.07034 4.65217 -0.65975 0.0539 0.37997 2.19095 -2.83963 -0.00019 -0.0005 -2.28834 0.31171 0 0 -0.42463 0 0 0.07775 0.20971 0 2.05623 -0.36871 0 1.0402 -0.29442 0.79045 -3.52171
LEU_874 -8.09659 0.84663 3.80233 -0.60334 0.22165 0.15888 3.42597 -2.74287 -0 -0 -3.28406 0.2763 0 0 0 0 0 0.31125 0.00361 0.55444 0 -0.35675 0 0.18072 -0.16833 0.61429 -4.85588
ASP_875 -4.15117 0.19321 6.37067 -0.29402 0.11545 0.99434 2.51929 -2.65659 -0.00019 -0.0005 -4.47022 -2.42279 0 0 0 -0.54914 0 0.16682 0.19243 0 4.21593 -0.617 0 -2.3716 0.01282 0.98265 -1.76961
SER_876 -2.87922 0.09121 2.66847 -0.02644 7e-05 0.02274 1.08312 -1.30364 -0.00151 -0.02661 -0.83114 -0.25056 0 0 0 0 0 -0.01121 0.00193 0.42778 0 -0.00373 0.60004 -0.77834 -0.22262 0.77152 -0.66813
GLY_877 -1.78972 0.21455 1.96502 -0.00031 0 0 0.77628 -1.05543 -0 -0 0.36841 -0.16889 0 0 0 0 0 -0.12632 0 0 0 -0.91547 0 0.83697 -0.2446 0.18353 0.04402
SER_878 -1.76715 0.2103 1.52068 -0.03253 0.00349 0.05594 0.19308 -0.81093 -0.01745 -0.08567 -0.06114 -0.98903 0 0 0 0 0 -0.03546 0.01126 0.2872 0 -0.30075 0.60994 -0.77834 -0.31721 0.19281 -2.11097
LYS_879 -3.80224 0.33931 4.92396 -0.59796 0.17215 0.25191 1.93723 -2.06853 -0.00065 -0.00143 -2.28811 0.309 0 0 0 -0.82827 0 0.07243 0.1212 2.14681 0 0.30558 0 -1.5107 -0.30484 0.38621 -0.43693
VAL_880 -7.6971 0.84852 2.3305 -0.25763 0.14789 0.0503 0.75527 -2.24866 -0.0109 -0.03333 -0.64486 -0.12951 0 0 0 0 0 -0.06418 0.3479 0.51757 0 -0.72097 0 1.9342 -0.11538 0.5956 -4.39479
TYR_881 -7.28297 0.63181 4.04627 -0.75971 0.02883 0.13751 2.03297 -2.2812 -0.02201 -0.1503 -1.17701 -0.37973 0 0 0 0 0 -0.05732 0.00596 0 2.21056 0.08087 0.01171 1.2797 -0.23501 0.50208 -1.37698
ARG_882 -6.94199 0.50826 7.42668 -0.43606 0.05089 0.25155 2.66396 -3.36371 -0.00556 -0.0356 -2.63257 -0.01348 0 0 -1.20589 0 0 -0.04781 0.12605 1.93587 0 -0.1568 0 -1.2888 0.38161 0.45801 -2.32539
GLU_883 -2.9773 0.09969 4.44458 -0.44362 0.17745 1.36502 2.43365 -1.86652 -0.00386 -0.06138 -3.67722 -2.79253 0 0 -0.51093 -0.82827 0 -0.11784 0.19974 0 3.70594 -0.29731 0 -2.7348 0.14202 0.67544 -3.06807
LYS_884 -4.59089 0.37579 7.02793 -0.76433 0.22193 0.54676 2.53208 -2.80319 -0.02631 -0.21678 -4.37667 1.06676 0 0 -0.81106 -0.24192 0 0.00975 0.2369 2.0084 0 0.03202 0 -1.5107 -0.4251 0.63958 -1.06908
ASP_885 -3.17117 0.29795 5.8696 -0.29122 0.0232 0.98705 2.30601 -2.33665 -0.003 -0.05111 -4.47506 -1.90438 0 0 -0.81106 -0.24192 0 0.05119 0.3014 0 4.25986 0.08146 0 -2.3716 -0.2766 0.4652 -1.29087
ILE_886 -4.8475 0.51516 1.33412 -0.56692 0.48835 0.18378 0.58119 -1.27715 -0 -0 -0.06802 0.03735 0 0 0 0 0 0.00212 0.04243 2.24596 0 -0.17617 0 0.73287 -0.45181 0.60133 -0.6229
ILE_887 -6.42092 0.37591 4.05196 -0.45883 0.29111 0.08753 2.4339 -2.33078 -0.0166 -0.14356 -2.06315 0.24345 0 0 -1.87196 0 0 -0.03008 0.04215 0.42356 0 -0.51475 0 0.73287 -0.57589 0.68392 -5.06017
THR_888 -4.53921 0.31559 3.79069 -0.10771 0.07375 0.06569 2.12297 -1.88507 -0 -0 -2.44994 -0.7195 0 0 -0.53746 -0.45386 0 -0.02021 0.02227 0.05537 0 -0.49816 2.2793 -1.0874 -0.52693 0.55385 -3.54597
HIS_889 -6.82595 0.64282 6.00328 -0.43386 0.02165 0.52526 2.36805 -3.06311 -0 -0 -2.63787 -0.10943 0 0 -0.62917 0 0 -0.05152 0.014 0 1.55359 -0.45115 0 -0.45461 -0.44212 0.54477 -3.42539
GLU_890 -4.71463 0.36782 4.77963 -0.24257 0.10694 0.39547 0.93844 -1.89073 -0.01894 -0.12072 -1.04851 -0.61625 0 0 0 -0.45386 0 -0.04645 0.38586 0 3.13706 -0.31362 0 -2.7348 -0.51802 0.59232 -2.01556
GLU_891 -5.00995 0.39978 4.00957 -0.33869 0.07745 0.42268 1.10153 -1.98783 -0.01378 -0.16011 -0.84846 -0.51029 0 0 -0.61836 0 0 0.29204 0.03232 0 3.05886 0.285 0 -2.7348 -0.09324 0.52971 -2.10657
PHE_892 -8.05785 0.38561 4.30798 -0.55035 0.01831 0.24322 1.51749 -2.47437 -0.02046 -0.11859 -1.18611 -0.02967 0 0 0 0 0 0.14685 0.06759 0 2.46111 -0.03925 0 1.0402 0.2307 0.66196 -1.39564
THR_893 -4.57428 0.44981 3.92425 -0.12043 0.07005 0.07532 1.35214 -1.93143 -0.0285 -0.23188 -0.8023 -0.66138 0 0 -0.89946 0 0 -0.01298 0.05484 0.04649 0 -0.34063 2.30929 -1.0874 -0.24286 0.61171 -2.03963
GLU_894 -2.05219 0.50426 2.17993 -0.21718 0.02988 0.3115 0.70496 -1.00781 -0.0166 -0.12123 0.38936 -0.45605 0 0 0 0 0 0.01338 0.00096 0 3.23897 -0.04464 0 -2.7348 -0.43721 0.28731 0.57281
GLU_895 -2.56529 0.29828 2.89409 -0.24322 0.05747 0.42172 0.80384 -1.30893 -0.02551 -0.19739 -0.8357 -0.57971 0 0 0 -0.71893 0 -0.04241 0.02461 0 2.83947 0.47475 0 -2.7348 0.13107 0.3135 -0.99309
LEU_896 -8.06041 1.48392 3.24163 -0.58769 0.30263 0.10285 1.14027 -2.42987 -0.02216 -0.10052 -0.18908 0.32478 0 0 0 0 0 0.02117 0.09341 1.45521 0 -0.21195 0 0.18072 0.21615 0.76279 -2.27615
LEU_897 -7.03017 0.43994 3.94666 -0.49156 0.21005 0.10641 2.9719 -2.49632 -0 -0 -2.93979 0.12136 0 0 0 0 0 0.22482 0.26728 0.70453 0 -0.33071 0 0.18072 -0.19519 0.8961 -3.41395
SER_898 -5.48914 0.35568 4.31776 -0.02481 0 0.02141 2.63002 -2.28557 -0.01112 -0.06622 -3.48958 0.19588 0 0 -0.92344 0 0 0.36824 0.00853 0.6206 0 -0.04738 0.609 -0.77834 -0.08822 0.70582 -3.37086
GLY_899 -4.56219 0.66365 3.3926 -0.0009 0 0 2.43271 -2.12305 -0 -0 -2.75177 -0.31796 0 0 0 0 0 -0.04175 0 0 0 -1.52368 0 0.83697 0.34301 0.79355 -2.85882
LYS_900 -6.19985 0.50304 6.73343 -0.39112 0.11466 0.14938 2.94907 -2.83812 -0 -0 -5.0138 0.17164 0 0 0 -0.16438 0 0.00709 0.04276 2.23955 0 0.04709 0 -1.5107 0.27786 1.06281 -1.81959
ILE_901 -9.00049 1.28714 1.49236 -0.48922 0.39994 0.11214 2.21385 -1.99018 -0.00925 -0.09979 -2.24124 -0.07153 0 0 0 0 0 -0.00069 0.17199 0.32629 0 -0.75232 0 0.73287 -0.24469 0.94247 -7.22037
ASN_902 -5.51804 0.27942 6.70653 -0.3144 0.11296 0.5537 3.81085 -3.06751 -0.02175 -0.27325 -4.17272 -0.75352 0 0 0 -0.52854 0 -0.06631 0.00073 0 1.84849 -0.44755 0 -0.93687 -0.25164 0.46707 -2.57235
CYS_903 -7.72492 0.90317 4.14078 -0.05098 0 0.01558 2.61901 -2.29654 -0.00264 -0.01668 -3.02238 -0.41907 0 0 0 0 0 0.18366 0 0.1992 0 -0.05968 0 3.6196 -0.05149 0.47557 -1.48782
LYS_904 -6.74172 0.67196 8.6109 -0.60371 0.15933 0.5458 4.99449 -3.54919 -0.02025 -0.12159 -5.75491 0.0479 0 0 0 -1.23452 0 -0.03188 0.1887 2.3796 0 0.28939 0 -1.5107 0.1183 0.4993 -1.06279
LEU_905 -8.3341 0.96832 1.76943 -0.66792 0.35041 0.3147 2.31744 -2.06903 -0.01468 -0.12009 -2.76998 -0.05234 0 0 0 0 0 -0.0391 0.20215 1.33488 0 -0.21043 0 0.18072 0.28202 0.59142 -5.96621
GLU_906 -6.12421 0.14694 5.9903 -0.33114 0.07716 0.44464 2.48706 -2.73451 -0.00356 -0.02113 -3.85822 -0.39378 0 0 0 0 0 -0.04608 0.00288 0 2.89199 0.31321 0 -2.7348 0.2719 0.53555 -3.0858
THR_907 -8.20231 0.67259 5.66235 -0.17088 0.05247 0.05794 2.95998 -3.25309 -0.01468 -0.12009 -3.69876 0.30088 0 0 0 0 0 0.0084 0.02313 0.04357 0 0.0521 2.28541 -1.0874 -0.07746 0.44612 -4.05972
LEU_908 -7.20297 0.42364 3.51926 -0.4836 0.20899 0.10653 1.93368 -2.19137 -0 -0 -1.16963 0.17193 0 0 0 0 0 0.55001 0.04349 0.60113 0 -0.22569 0 0.18072 0.03562 0.55032 -2.94793
THR_909 -6.62535 1.11022 6.10191 -0.11378 0.03374 0.08793 3.16839 -3.05189 -0 -0 -2.37621 -0.66401 0 0 -0.88278 0 0 0.92189 0.07475 0.11374 0 -0.39115 2.40019 -1.0874 0.06646 2.30071 1.18737
PRO_910 -7.94295 2.24566 2.94906 -0.1283 0.0003 0.08831 1.55361 -1.62648 -0.01099 -0.0382 -2.43194 0.26876 0 0 0 0 0 0.03182 0.02166 0.1659 0 -0.98368 0 -2.4119 -0.56556 2.575 -6.23993
LEU_911 -9.11037 0.77962 2.3695 -0.58314 0.18437 0.13984 2.47911 -2.43452 -0.00254 -0.01259 -1.87685 0.30339 0 0 0 0 0 -0.04005 0.02492 0.67314 0 -0.34341 0 0.18072 -0.4483 0.81878 -6.89837
ILE_912 -9.10397 1.84979 1.4857 -0.54437 0.74027 0.14003 1.58161 -2.02706 -0.06611 -0.34657 -1.60291 -0.231 0 0 0 0 0 0.3578 0.13176 0.26474 0 -0.49848 0 0.73287 -0.03956 0.80893 -6.36652
ILE_913 -8.47654 1.46551 2.25439 -0.55381 0.7071 0.15076 2.50631 -2.09552 -0.01573 -0.10181 -1.8077 -0.51439 0 0 0 0 0 0.03534 0.02601 0.32003 0 -0.05361 0 0.73287 0.24431 1.50964 -3.66684
PRO_914 -5.45985 0.66946 1.90916 -0.21803 0.03258 0.1608 0.26216 -1.02089 -0.01026 -0.12903 -0.40328 -0.15795 0 0 0 0 0 0.42181 0.03296 0.26473 0 -0.51135 0 -2.4119 0.23619 1.36475 -4.96792
ASP_915 -5.19281 0.41267 7.54998 -0.2274 0.09375 0.71829 4.06107 -3.25451 -0.04225 -0.34104 -7.07632 -1.30987 0 0 -0.70855 -1.39717 0 -0.03169 8e-05 0 2.29718 -0.69625 0 -2.3716 -0.19816 0.70725 -7.00738
THR_916 -3.84497 0.46248 3.10343 -0.12921 0.09621 0.07537 1.18702 -1.66707 -0.01026 -0.12903 -0.87996 -1.18782 0 0 0 -0.70438 0 -0.06823 0.0013 0.01332 0 -0.16577 2.25387 -1.0874 -0.38121 0.5551 -2.50717
SER_917 -2.64652 0.15846 3.81278 -0.03933 0.00032 0.0544 1.59245 -1.54884 -0.03292 -0.16927 -2.7851 -0.38919 0 0 -0.70855 -0.65914 0 0.00497 0.02699 0.21573 0 -0.30123 1.7733 -0.77834 -0.54588 0.34784 -2.61705
ASP_918 -3.21289 0.28287 5.19416 -0.21817 0.07164 0.69783 2.35129 -2.30627 -0.01065 -0.03407 -1.86367 -1.3119 0 0 -0.68324 0 0 -0.07251 0.01351 0 1.98895 -0.85622 0 -2.3716 -0.1621 0.23666 -2.26638
GLU_919 -5.73147 0.51144 5.99845 -0.60718 0.24067 1.58127 1.81584 -2.64941 -0.01531 -0.13754 -2.29634 -3.16855 0 0 0 0 0 0.03844 0.01318 0 3.47664 -0.09477 0 -2.7348 0.00264 0.3018 -3.45498
ASN_920 -5.65083 0.62283 6.23643 -0.20973 0.04809 0.34877 2.13792 -2.70332 -0.00576 -0.07798 -2.78966 -0.52397 0 0 -0.68324 0 0 0.28413 0.02769 0 2.43466 -0.72212 0 -0.93687 0.0242 0.50977 -1.629
GLY_921 -2.62191 0.2457 2.94963 -4e-05 0 0 1.16582 -1.4436 -0.01065 -0.03407 -1.26698 -0.40221 0 0 0 0 0 -0.14031 0 0 0 0.37577 0 0.83697 0.39564 0.40619 0.45596
LEU_922 -5.04365 0.38231 2.76616 -0.46531 0.19512 0.16065 0.35099 -1.69207 -0.01515 -0.06138 -0.21237 -0.10414 0 0 0 0 0 0.03707 0.368 1.12537 0 0.2568 0 0.18072 0.39397 0.24985 -1.12706
LYS_923 -6.18892 0.39274 6.4698 -0.48476 0.17354 0.26542 2.50576 -2.54389 -0.02358 -0.08806 -2.81656 0.05594 0 0 0 -0.7102 0 -0.00152 0.02654 1.79575 0 0.06093 0 -1.5107 0.24018 0.45151 -1.93009
LEU_924 -1.83962 0.0475 1.81754 -0.46314 0.18941 0.07531 0.37167 -0.83385 -0 -0 -0.06544 0.38697 0 0 0 0 0 -0.00976 0.00919 0.32961 0 -0.13071 0 0.18072 -0.08981 0.4047 0.3803
GLN_925 -1.62904 0.04912 1.98086 -0.59319 0.08577 0.61034 0.47751 -0.94053 -0.03512 -0.24399 -0.44552 -0.51013 0 0 0 0 0 0.00371 0.02018 0 1.60249 0.15915 0 -0.18838 0.20485 0.18425 0.79231
GLY_926 -0.87 0.07924 1.22573 -0.00022 0 0 0.17559 -0.58618 -0.01861 -0.13213 0.21859 -0.34799 0 0 0 0 0 0.01423 0 0 0 -1.3646 0 0.83697 1.08117 0.11331 0.42511
ASN_927 -1.62874 0.19808 2.08463 -0.17379 0.02123 0.24315 0.66349 -0.94123 -0 -0 0.14544 -0.23466 0 0 0 0 0 0.05524 0.00222 0 1.78091 0.39526 0 -0.93687 0.79371 0.07865 2.54672
LYS_928 -1.93584 0.63268 1.95133 -0.36715 0.03542 0.18562 0.63756 -0.81209 -0 -0 0.62118 0.07351 0 0 0 0 0 -0.0168 0.00079 1.41387 0 -0.03562 0 -1.5107 0.16267 0.70974 1.74617
PRO_929 -3.89907 0.62976 2.82094 -0.08937 0.00039 0.05545 0.9509 -1.00023 -0.01194 -0.03285 -0.29922 0.70792 0 0 0 0 0 -0.01451 0.00207 0.48151 0 -0.28398 0 -2.4119 -0.076 0.9512 -1.51895
GLY_930 -1.80819 0.14019 1.95967 -0.00056 0 0 0.72489 -0.88949 -0 -0 0.54211 -0.27324 0 0 0 0 0 -0.06067 0 0 0 -1.53402 0 0.83697 0.07376 0.36991 0.08131
HIS_D_931 -6.33117 0.41091 6.341 -1.03192 0.12141 1.43381 2.17648 -2.81997 -0.03721 -0.30189 -2.26826 0.14529 0 0 0 -0.7102 0 0.01064 0.00145 0 1.92952 0.19913 0 -0.45461 0.32215 0.27867 -0.5848
LYS_932 -4.98302 0.31182 4.91383 -0.47731 0.10035 0.26748 2.10563 -2.05596 -0.02982 -0.12293 -3.26264 0.34488 0 0 0 0 0 -0.04438 0.18945 2.57876 0 -0.01889 0 -1.5107 -0.19901 0.45038 -1.4421
ASN_933 -7.47677 0.48128 6.31826 -0.30525 0.1166 0.54243 2.75007 -3.25002 -0.02514 -0.11924 -2.13926 -0.862 0 0 0 0 0 0.00675 0.08931 0 1.89965 -0.75758 0 -0.93687 0.05926 0.42268 -3.18585
TYR_934 -8.81814 1.19909 4.47024 -0.64697 0.05485 0.37333 2.83619 -2.70839 -0 -0 -2.61971 -0.11166 0 0 0 0 0 0.10915 0.42439 0 2.09907 -0.11944 0.00043 1.2797 0.22031 0.57488 -1.38267
LYS_935 -5.89514 0.54395 7.09178 -0.28724 0.02953 0.1187 2.31001 -2.79013 -0.04335 -0.25516 -6.0603 0.05788 0 0 0 0 0 0.10124 0.14336 1.90748 0 -0.06709 0 -1.5107 -0.21856 0.61912 -4.20464
PHE_936 -10.3857 1.31801 3.85902 -0.55887 0.05656 0.03034 2.97031 -2.77924 -0.01909 -0.12264 -2.79473 -0.22346 0 0 -1.44719 0 0 -0.01653 0.61313 0 3.3542 0.09155 0 1.0402 -0.43365 0.53077 -4.91697
PHE_937 -9.53543 0.66846 4.38411 -0.7818 0.04864 0.07932 2.43281 -2.84132 -0.00162 -0.02471 -2.44139 -0.38596 0 0 0 0 0 -0.10548 0.00739 0 1.97685 0.17589 0 1.0402 -0.52627 0.42279 -5.40751
ASN_938 -6.02627 0.63301 4.66256 -0.45468 0.07296 0.86985 1.93301 -2.58899 -0.02007 -0.1882 -1.52293 -0.68334 0 0 -1.32162 0 0 0.04111 0.00274 0 2.41776 0.31215 0 -0.93687 -0.08579 0.41479 -2.46879
ILE_939 -8.36626 1.0337 3.92848 -0.46703 0.33647 0.09866 2.14346 -2.54277 -0 -0 -1.65863 -0.10953 0 0 0 0 0 -0.03941 0.02583 0.28428 0 -0.66433 0 0.73287 0.01083 0.58771 -4.66566
ASN_940 -4.65024 0.31499 3.96511 -0.18659 0.02194 0.31763 1.72672 -1.97451 -0.04436 -0.19686 -0.31502 -0.99155 0 0 0 -0.12995 0 -0.08395 0.05485 0 1.81738 -0.96036 0 -0.93687 -0.55378 0.42991 -2.37551
GLY_941 -2.22487 0.19264 2.43617 -6e-05 0 0 0.63705 -1.24291 -0 -0 -0.69969 -0.38606 0 0 -0.63221 0 0 -0.14435 0 0 0 -1.49623 0 0.83697 -0.87617 0.29632 -3.30341
GLU_942 -7.27689 0.88793 9.48494 -0.509 0.08401 0.69798 3.36178 -3.57277 -0.00521 -0.0242 -3.80414 -1.09213 0 0 0 0 0 -0.08474 0.01377 0 3.82407 0.21966 0 -2.7348 -0.40074 0.29719 -0.63328
LEU_943 -7.75395 1.25851 2.45134 -0.51619 0.26737 0.11344 1.40552 -1.88822 -0.01068 -0.09286 -1.74108 0.33749 0 0 0 0 0 -0.03275 0.98978 0.46116 0 -0.14785 0 0.18072 -0.22871 0.56969 -4.37727
MET_944 -10.3111 1.09098 5.19519 -0.28797 0.05238 0.02542 2.23239 -2.67784 -0 -0 -1.55587 -0.25362 0 0 0 0 0 0.08076 0.82508 1.60766 0 0.04215 0 0.60916 -0.14434 0.82312 -2.64645
ILE_945 -9.4515 2.068 0.70799 -0.49982 0.46601 0.12168 2.52411 -2.05046 -0 -0 -2.01171 -0.01974 0 0 0 0 0 -0.02699 0.04968 0.34991 0 -0.75418 0 0.73287 -0.03093 1.42652 -6.39855
PRO_946 -6.78547 0.98651 3.28464 -0.11722 0.00438 0.0853 1.58352 -1.6206 -0.01423 -0.14551 -1.61784 0.25054 0 0 0 0 0 -0.111 0.02187 0.11633 0 -0.96027 0 -2.4119 -0.50876 1.20687 -6.75284
GLY_947 -5.47622 0.45299 4.66429 -4e-05 0 0 2.17891 -2.58774 -0 -0 -2.51564 -0.41689 0 0 0 0 0 -0.0957 0 0 0 0.4472 0 0.83697 -0.15729 0.23293 -2.43621
SER_948 -4.50641 0.45821 4.49482 -0.02937 0 0.06848 1.53171 -2.18775 -0.00612 -0.06621 -0.70233 -0.57811 0 0 0 0 0 -0.00155 0.00407 0.69372 0 0.33727 0.61158 -0.77834 0.29464 0.09344 -0.26826
GLU_949 -5.90809 0.35442 5.95856 -0.21829 0.03153 0.30334 2.65384 -2.70909 -0.01423 -0.14551 -1.80558 -0.56598 0 0 0 0 0 0.03398 0.02592 0 3.10666 -0.28798 0 -2.7348 -0.17357 0.14469 -1.95018
LEU_950 -10.4866 1.4011 3.64062 -0.48693 0.23996 0.11394 2.78916 -3.07555 -0 -0 -1.88131 0.20469 0 0 0 0 0 0.22772 0.46919 0.38768 0 -0.26949 0 0.18072 -0.41687 0.46408 -6.49788
ARG_951 -8.99144 0.72338 7.33807 -0.69441 0.07721 0.44196 3.07973 -3.48944 -0.02148 -0.14432 -3.05166 0.36123 0 0 0 0 0 0.04431 0.3601 2.78955 0 -0.09057 0 -1.2888 -0.34451 0.61089 -2.2902
GLY_952 -3.75797 0.19669 4.98682 -4e-05 0 0 2.49341 -2.37844 -0 -0 -3.30388 -0.41433 0 0 0 0 0 -0.06934 0 0 0 0.39538 0 0.83697 0.25193 0.31374 -0.44908
MET_953 -9.23417 1.48907 5.36262 -0.37803 0.19979 0.01577 2.36241 -2.86718 -0 -0 -1.79285 0.12345 0 0 0 0 0 -0.0229 0.14604 1.061 0 0.05682 0 0.60916 0.59103 0.65772 -1.62025
LEU_954 -9.50023 1.57908 4.16372 -0.96104 1.02115 0.43676 2.84742 -2.97964 -0 -0 -2.56882 0.06623 0 0 0 0 0 -0.0135 0.0275 1.691 0 -0.18893 0 0.18072 0.19315 0.96011 -3.04531
ARG_955 -11.0559 0.86345 10.656 -0.58065 0.07605 0.31563 3.89663 -4.69767 -0.01492 -0.07575 -3.25579 0.43565 0 0 0 -0.66144 0 -0.02084 0.38024 2.41282 0 -0.1569 0 -1.2888 -0.20165 0.83278 -2.14107
THR_956 -4.43847 0.30387 4.70715 -0.20221 0.11239 0.07297 2.12185 -2.39947 -0.00839 -0.08828 -2.6789 -0.08965 0 0 0 0 0 0.24984 0.00575 0.07767 0 0.02912 2.29122 -1.0874 -0.22657 0.62778 -0.61976
HIS_D_957 -10.5395 1.08881 7.8792 -0.56518 0.24647 0.52341 4.84914 -4.40636 -0.00251 -0.02514 -4.52172 -0.64053 0 0 -0.13077 -1.45287 0 0.03103 0.01764 0 3.53898 -0.26918 0 -0.45461 0.20177 0.70364 -3.92827
PHE_958 -10.6588 1.26407 4.37689 -0.9376 0.12314 0.33278 3.23057 -3.22801 -0.01424 -0.15492 -2.58621 0.0265 0 0 0 0 0 0.00576 0.00083 0 1.89925 -0.50776 0 1.0402 0.21998 0.67727 -4.89026
GLU_959 -8.86188 0.60195 11.0186 -0.21671 0.02519 0.31255 4.59199 -4.70484 -0.0025 -0.01207 -6.67777 -0.6162 0 0 0 -2.61159 0 -0.05074 0.03723 0 3.22158 -0.19461 0 -2.7348 -0.23108 0.43644 -6.66925
ALA_960 -5.27887 0.89283 2.48603 -0.02106 0 0 1.56662 -2.16619 -0 -0 0.06708 -0.33476 0 0 0 0 0 -0.01005 0 0 0 0.2676 0 1.8394 -0.0619 0.53259 -0.22069
LEU_961 -7.87069 0.63008 2.11231 -0.64531 0.1881 0.19695 1.78555 -2.23413 -0.00142 -0.00437 -0.74383 0.16586 0 0 0 0 0 0.07417 0.02639 0.728 0 -0.17294 0 0.18072 0.34695 0.44415 -4.79346
THR_962 -6.12236 0.68994 3.97716 -0.22732 0.19262 0.10517 2.28622 -2.42837 -0.00251 -0.02514 -1.03993 -1.18474 0 0 -0.43545 0 0 0.1593 0.02802 1.66592 0 -0.12548 2.36554 -1.0874 0.17224 0.53962 -0.49696
LYS_963 -5.74477 0.39762 6.102 -0.53114 0.24668 0.3468 3.22443 -2.66895 -0.07058 -0.26316 -2.22196 0.13578 0 0 -0.43543 0 0 -0.01983 0.08376 2.97181 0 0.26963 0 -1.5107 0.52536 0.7349 1.57224
SER_964 -6.42526 0.53189 5.14447 -0.03085 0.00218 0.02188 2.48843 -2.56752 -0.03033 -0.29033 -2.38903 -0.39459 0 0 -0.67352 0 0 0.04349 0.06081 0.80262 0 -0.24738 1.86346 -0.77834 0.46558 0.6344 -1.76795
CYS:disulfide_965 -6.98323 0.58014 4.1515 -0.06937 1e-05 0.05874 1.92649 -2.33521 -0.01976 -0.08997 -1.28221 -0.1952 0 0 -0.30852 0 0.00666 -0.02609 0.03331 0.87169 0 0.23441 0 3.6196 -0.15864 0.41138 0.42574
PHE_966 -10.8788 2.16741 3.17026 -0.56407 0.20557 0.28698 2.06529 -2.62386 -5e-05 -0.00019 -0.5376 -0.12287 0 0 0 0 0 0.00272 0.01771 0 2.88027 -0.17655 0 1.0402 0.03922 0.61753 -2.4108
ALA_967 -3.71046 0.32415 2.12032 -0.02387 0 0 0.50367 -1.37203 -0.025 -0.16001 -0.50087 -0.36358 0 0 0 0 0 -0.07972 0 0 0 -0.37583 0 1.8394 -0.15995 0.68083 -1.30293
ILE_968 -6.83658 0.92184 3.26001 -0.48484 0.4239 0.11058 1.58863 -2.31645 -0.0242 -0.15933 -0.78998 -0.09969 0 0 0 0 0 0.009 0.00916 0.29578 0 -0.68175 0 0.73287 -0.49307 0.35819 -4.17595
PHE_969 -8.16706 1.19731 1.86757 -0.5715 0.02023 -0.04763 1.24775 -2.02842 -0.0147 -0.08217 -0.83531 -0.44101 0 0 0 0 0 -0.0067 0.33458 0 1.92133 -0.37548 0 1.0402 0.02371 0.67641 -4.24091
GLY_970 -2.67275 0.39865 2.55081 -0.00021 0 0 1.45449 -1.46231 -0.00165 -0.00486 -1.04871 -0.26353 0 0 0 0 0 -0.02351 0 0 0 0.6456 0 0.83697 0.37672 0.70989 1.4956
GLU_971 -1.56723 0.11352 2.80604 -0.57644 0.20738 1.52968 1.38714 -1.15518 -0.01201 -0.17958 -1.90634 -3.08619 0 0 0 -0.69885 0 -0.06214 0.07061 0 3.35288 -0.20911 0 -2.7348 -0.09305 0.37264 -2.44103
GLY_972 -1.16991 0.24679 1.56698 -7e-05 0 0 0.28153 -0.7287 -0 -0 -0.02596 -0.36188 0 0 0 0 0 -0.13717 0 0 0 0.55408 0 0.83697 -0.08682 0.29881 1.27464
GLY_973 -2.11619 0.31616 1.89297 -0.00032 0 0 0.60924 -1.01956 -0.00632 -0.02419 -0.47716 -0.18155 0 0 0 0 0 -0.09673 0 0 0 -0.63908 0 0.83697 0.2179 0.25019 -0.43768
LYS_974 -1.94403 0.17301 1.64821 -0.48258 0.10982 0.28857 0.2346 -0.81183 -0 -0 -0.3618 -0.18348 0 0 0 0 0 -0.06031 0.06798 1.98987 0 0.25294 0 -1.5107 0.18088 0.21752 -0.19132
LEU_975 -6.35675 1.02463 0.47014 -0.46587 0.25637 0.07823 0.46099 -1.15211 -0.00632 -0.02419 0.12317 0.05172 0 0 0 0 0 0.19197 0.00538 0.71059 0 0.35613 0 0.18072 0.32643 0.31706 -3.4517
ASP_976 -4.38921 0.35916 6.05087 -0.16467 0.01108 0.4993 3.11481 -2.63756 -1e-05 -2e-05 -4.33198 -1.00523 0 0 -0.95638 0 0 -0.05779 0.00056 0 3.12542 0.01303 0 -2.3716 -0.11665 0.40738 -2.44951
LYS_977 -2.97884 0.19476 4.05404 -0.43843 0.07842 0.26599 1.62923 -1.84431 -0.00125 -0.00474 -0.60612 -0.21707 0 0 -0.39688 0 0 -0.05494 0.00724 1.69274 0 -0.05809 0 -1.5107 -0.19214 0.33965 -0.04145
ALA_978 -5.51309 0.86453 3.72787 -0.02397 0 0 2.19842 -2.56495 -0.01276 -0.08934 -2.48165 -0.33571 0 0 -1.25446 0 0 -0.01584 0 0 0 -0.32393 0 1.8394 -0.27163 0.37428 -3.88282
LEU_979 -8.32942 0.86416 3.78168 -0.50563 0.38598 0.13254 2.83729 -2.64194 -5e-05 -0.00019 -2.14445 0.15636 0 0 0 0 0 0.05404 0.21153 0.23091 0 -0.23206 0 0.18072 -0.38423 0.60075 -4.80202
HIS_D_980 -6.19759 0.74241 5.85293 -0.51046 0.02622 0.39145 2.26321 -2.73525 -0.00125 -0.00474 -2.2231 -0.25215 0 0 -0.90049 0 0 -0.03418 0.00942 0 1.53236 -0.03777 0 -0.45461 -0.3187 1.28297 -1.56933
PRO_981 -6.02033 0.95045 3.62573 -0.11163 0.00485 0.08372 1.57 -1.61855 -0.004 -0.06872 -1.42968 0.2863 0 0 -0.90049 0 0 -0.04197 0.29373 0.10704 0 -1.03052 0 -2.4119 -0.60513 1.33162 -5.98947
CYS:disulfide_982 -4.34925 0.50765 2.13772 -0.07364 0.37889 0.08248 1.27689 -1.23821 -0.01257 -0.15849 -1.05819 -0.20829 0 0 -0.30111 0 -0.39621 -0.01513 0.0412 3.43525 0 0.0774 0 3.6196 -0.56296 0.67405 3.85707
THR_983 -2.48935 0.08582 2.35133 -0.13266 0.07944 0.07798 0.54832 -1.22146 -0.02959 -0.18069 -0.35052 -0.94402 0 0 0 0 0 -0.02696 0.00106 0.01919 0 -0.43239 2.30633 -1.0874 -0.44045 0.26904 -1.59698
GLY_984 -2.79451 0.40108 2.62294 -0.00042 0 0 0.81325 -1.38873 -0.02558 -0.11197 -1.01986 -0.23716 0 0 0 0 0 -0.03321 0 0 0 -1.51461 0 0.83697 -0.12562 0.19289 -2.38455
LEU_985 -2.03841 0.17694 3.04881 -0.51413 0.20961 0.15706 1.32121 -1.30121 -0 -0 -1.37984 -0.07468 0 0 -0.9169 0 0 -0.03143 0.07596 0.28468 0 0.73216 0 0.18072 0.59012 0.29123 0.8119
SER_986 -2.31507 0.54691 2.43828 -0.02838 0.00043 0.02349 0.28377 -1.17948 -0.01045 -0.0721 0.19448 -0.38128 0 0 0 0 0 0.00787 0.00747 0.46622 0 0.03022 0.60655 -0.77834 0.47589 0.98503 1.30151
ASP_987 -1.50746 0.42861 1.74879 -0.09077 0.02473 0.28907 0.38205 -0.76397 -0 -0 0.88156 -0.58165 0 0 0 0 0 -0.16838 0.01569 0 1.96757 0.10433 0 -2.3716 0.71 1.2263 2.29488
GLY_988 -1.92793 0.21576 1.41072 -0.00202 0 0 0.25608 -0.782 -0 -0 -0.57363 -0.38869 0 0 0 0 0 -0.10287 0 0 0 -1.27824 0 0.83697 0.99871 0.4435 -0.89363
LEU_989 -7.01527 0.69198 1.00654 -0.45803 0.19482 0.08414 0.5314 -1.39951 -0.02541 -0.20637 -0.03642 0.13664 0 0 0 0 0 0.04615 0.04373 0.60056 0 -0.28224 0 0.18072 0.12339 0.20188 -5.58131
CYS:disulfide_990 -7.47941 0.90875 5.08089 -0.06889 0.00388 0.06842 2.88549 -2.53728 -0.00971 -0.06226 -2.89484 -0.18694 0 0 0 0 0.00666 -0.01238 0.05511 0.99832 0 0.23838 0 3.6196 0.70792 1.41085 2.73257
PRO_991 -6.44467 0.80275 3.88162 -0.06925 0 0.04375 2.02562 -1.74792 -0 -0 -1.53575 0.62073 0 0 0 0 0 -0.09557 0.08293 0.16206 0 -0.41497 0 -2.4119 0.97347 1.40915 -2.71795
GLY_992 -4.7762 0.54476 4.58302 -5e-05 0 0 2.51514 -2.36835 -0 -0 -1.69066 -0.40183 0 0 0 0 0 -0.00375 0 0 0 -0.36959 0 0.83697 1.25943 0.34578 0.47466
CYS:disulfide_993 -7.40849 0.40082 4.579 -0.04156 3e-05 0.01732 2.27421 -2.62472 -0 -0 -1.61335 -0.35023 0 0 0 0 -0.39621 -0.04517 0.03546 0.30037 0 0.28033 0 3.6196 1.15303 0.42286 0.6033
HIS_D_994 -9.6541 0.729 8.63634 -0.71587 0.33658 0.7662 3.74028 -4.31924 -4e-05 -0.00014 -3.2205 -0.67709 0 0 -1.72304 0 0 -0.00906 0.06567 0 3.29964 -0.04892 0 -0.45461 -0.01681 0.38185 -2.88388
LEU_995 -9.39262 1.26902 3.24845 -0.68655 0.32612 0.26222 2.60507 -2.76742 -0.01274 -0.10712 -3.16997 0.14834 0 0 0 0 0 0.00641 0.0564 1.07779 0 -0.25533 0 0.18072 -0.0937 0.62188 -6.68301
PHE_996 -10.0535 1.93402 2.27019 -0.7578 0.10264 0.47457 1.72749 -2.29293 -0.01989 -0.10465 -1.83 0.27651 0 0 0 0 0 0.12879 0.12662 0 2.01685 -0.20397 0 1.0402 -0.09752 1.42103 -3.84136
GLY_997 -3.36631 0.19276 2.9286 -0.00027 0 0 1.38164 -1.6771 -0.01344 -0.07127 -2.08938 -0.16333 0 0 0 0 0 -0.08117 0 0 0 -1.52053 0 0.83697 0.06224 1.33559 -2.24501
THR_998 -5.57052 0.54541 4.02829 -0.15265 0.04507 0.05815 2.70093 -2.28886 -0 -0 -3.06079 -1.14515 0 0 -0.30111 0 0 -0.0242 0.00968 0.19836 0 -0.38692 2.34404 -1.0874 0.66866 0.91213 -2.50688
THR_999 -2.19036 0.18102 2.25645 -0.20373 0.18394 0.07669 0.79056 -1.01877 -0.01257 -0.15849 -0.87713 -0.62734 0 0 0 0 0 -0.03621 0.00057 0.0618 0 0.06844 2.32826 -1.0874 0.90723 0.72379 1.36676
ASP_1000 -3.85873 0.42098 4.58495 -0.28822 0.10838 0.98703 2.09992 -2.16206 -0.01045 -0.0721 -3.35244 -3.09791 0 0 -0.9169 0 0 0.03072 0.08365 0 2.48307 -0.31878 0 -2.3716 0.32836 0.40455 -4.91757
TYR_1001 -10.117 0.78415 5.20938 -0.79225 0.03159 0.1714 4.00125 -3.51377 -0.01262 -0.09824 -3.10298 -0.44977 0 0 -0.68056 0 0 -0.02692 0.05048 0 1.90027 -0.32893 0.0002 1.2797 0.3108 0.60385 -4.78
LYS_1002 -5.46675 0.26029 4.53211 -0.49964 0.14773 0.27058 1.97127 -2.24313 -0.01147 -0.08118 -1.54 0.23412 0 0 -0.62917 0 0 0.12596 0.02885 1.93965 0 -0.0568 0 -1.5107 0.17829 0.5635 -1.78647
GLY_1003 -3.25551 0.37719 2.60727 -0.00025 0 0 0.77069 -1.49335 -0 -0 -0.44399 -0.18793 0 0 0 0 0 -0.03545 0 0 0 -0.43621 0 0.83697 -0.16044 0.31063 -1.11038
ARG_1004 -11.3388 1.00734 10.704 -0.72178 0.1696 0.53542 5.44275 -5.00222 -0.05105 -0.29058 -6.59115 0.08914 0 0 -1.03488 -1.01426 0 -0.02112 0.13191 2.11707 0 -0.17516 0 -1.2888 -0.08997 0.49973 -6.92284
VAL_1005 -7.29575 1.35187 0.14467 -0.26204 0.18683 0.05271 1.07598 -1.5775 -0.00303 -0.04485 -0.60743 -0.32346 0 0 0 0 0 -0.06443 0.10744 0.34669 0 -0.65369 0 1.9342 -0.22171 0.47258 -5.38093
LYS_1006 -7.48709 0.96452 6.30972 -0.33429 0.0404 0.21302 2.90007 -3.02059 -0.00945 -0.02964 -4.437 -0.05945 0 0 0 0 0 0.05634 0.34093 2.52319 0 0.21974 0 -1.5107 -0.15143 0.3613 -3.1104
PHE_1007 -11.5482 1.30039 2.47706 -0.68069 0.20927 0.37399 2.11283 -2.84522 -0 -0 -1.79269 0.13649 0 0 0 0 0 -0.0613 0.00045 0 2.32609 -0.2036 0 1.0402 0.0403 0.51374 -6.60094
GLY_1008 -3.99978 0.60089 2.97208 -0.00029 0 0 1.3154 -1.87042 -0.00945 -0.02964 -1.4308 -0.16697 0 0 0 0 0 -0.02279 0 0 0 -0.54563 0 0.83697 0.02663 0.35643 -1.96735
PHE_1009 -8.79322 1.03552 0.89438 -0.53503 0.04627 0.2296 1.40136 -1.75859 -0.01441 -0.11618 -0.6758 0.05612 0 0 0 0 0 -0.02504 0.11303 0 2.57822 -0.15557 0 1.0402 -0.147 0.46583 -4.36033
ALA_1010 -6.47666 0.94313 2.69605 -0.0237 0 0 2.85215 -2.44529 -0.00698 -0.02127 -2.6702 -0.27491 0 0 0 0 0 0.04382 0 0 0 0.1812 0 1.8394 -0.19628 0.6479 -2.91165
LYS_1011 -6.8343 0.36809 7.05312 -0.49785 0.12172 0.35559 2.88687 -2.94594 -0.01896 -0.12582 -5.04932 0.4982 0 0 0 0 0 -0.05417 0.12065 2.33878 0 0.24113 0 -1.5107 -0.05847 0.55944 -2.55192
TYR_1012 -11.949 2.39863 4.8083 -0.8096 0.27847 0.0804 3.51125 -3.60714 -0.042 -0.2831 -2.43147 -0.26202 0 0 -0.57699 0 0 0.03375 0.10075 0 2.85003 0.05035 0.08549 1.2797 -0.26301 1.17763 -3.56963
GLU_1013 -3.94253 0.15288 4.31085 -0.25579 0.07245 0.39842 1.67224 -1.82182 -0 -0 -1.42755 -0.54296 0 0 0 0 0 0.16822 0.1022 0 3.39681 -0.05122 0 -2.7348 -0.48123 1.48717 0.50336
ASN_1014 -3.16844 0.71629 2.93738 -0.15612 0.00647 0.20636 1.83939 -1.50919 -0 -0 -0.84389 -0.79543 0 0 -1.04309 0 0 0.36802 0.02063 0 2.04726 -0.28229 0 -0.93687 -0.17621 1.11698 0.34725
GLY_1015 -2.10549 0.46603 2.29374 -0.00047 0 0 1.09493 -1.13629 -0 -0 -1.46147 -0.23054 0 0 -1.62008 0 0 -0.09134 0 0 0 0.50251 0 0.83697 0.21622 1.51238 0.27711
PRO_1016 -4.09575 0.52839 0.9497 -0.19915 0.01501 0.14837 0.24207 -0.63127 -0 -0 -0.40019 -0.09557 0 0 0 0 0 0.29029 0.0013 0.45844 0 -0.53055 0 -2.4119 0.14683 1.29295 -4.29104
GLU_1017 -3.27997 0.0594 3.77175 -0.21405 0.02786 0.32983 2.20684 -1.7128 -0.01505 -0.07223 -2.44562 -0.57321 0 0 -1.08897 0 0 -0.04712 0.04342 0 3.18241 0.21914 0 -2.7348 0.41807 0.45061 -1.47448
TRP_1018 -7.84114 0.74183 4.32725 -0.68467 0.16677 0.3735 0.93447 -2.48254 -0 -0 -0.76427 -0.01992 0 0 0 0 0 0.00885 0.04498 0 3.36383 -0.35373 0 1.6906 0.38295 0.32208 0.21086
LEU_1019 -7.1245 0.97276 2.04845 -0.57424 0.32937 0.14539 1.24056 -1.69148 -0 -0 -1.22246 0.07107 0 0 -0.42342 0 0 -0.05673 0.10991 3.32409 0 -0.27516 0 0.18072 -0.25336 0.64125 -2.55778
ILE_1020 -5.57984 1.01618 2.54058 -0.43729 0.33516 0.09377 0.63642 -1.60892 -0.00841 -0.07969 -0.14849 -0.08413 0 0 0 0 0 -0.05275 0.53567 0.41812 0 -0.39498 0 0.73287 -0.23265 1.11826 -1.20012
THR_1021 -4.07824 0.31037 2.35547 -0.09868 0.05134 0.06269 0.7568 -1.37259 -0 -0 -1.86205 -0.40684 0 0 -0.27226 0 0 0.0641 0.01217 0.1961 0 -0.72492 2.28052 -1.0874 -0.19132 0.85542 -3.14933
ARG_1022 -5.82101 0.3951 6.39061 -0.56185 0.06107 0.35148 2.60425 -2.667 -0 -0 -3.56524 0.35341 0 0 -0.45739 0 0 -0.00246 0.34044 2.01722 0 -0.05666 0 -1.2888 -0.09059 0.54727 -1.45019
GLY_1023 -1.41332 0.22395 1.74268 -0.00019 0 0 0.23553 -0.83651 -0 -0 0.31785 -0.31633 0 0 0 0 0 -0.09452 0 0 0 1.10363 0 0.83697 0.63009 0.37669 2.80652
ASN_1024 -1.29902 0.09767 1.34514 -0.19551 0.0355 0.33048 0.35097 -0.66338 -0 -0 -0.00319 -1.0229 0 0 0 0 0 -0.06584 0.02808 0 1.81752 -1.00382 0 -0.93687 0.1784 0.14322 -0.86353
ASN_1025 -5.20733 0.68887 5.96571 -0.31037 0.10222 0.542 2.53385 -2.69425 -0 -0 -1.54403 -0.78381 0 0 -0.66072 0 0 -0.025 0.01855 0 1.77951 -0.86738 0 -0.93687 -0.1356 0.80752 -0.72713
PRO_1026 -3.05865 0.6094 1.70017 -0.07222 0 0.04481 0.85731 -0.9019 -0.00762 -0.06795 -0.1364 0.59273 0 0 0 0 0 -0.16844 0.02888 0.25747 0 -0.51123 0 -2.4119 0.30193 1.0811 -1.8625
GLU_1027 -4.77742 0.43855 5.90051 -0.20872 0.02305 0.27513 2.93153 -2.46954 -0.00875 -0.11242 -4.74083 -0.40591 0 0 -1.11811 0 0 -0.02075 0.08864 0 3.65915 0.0089 0 -2.7348 -0.10679 0.65914 -2.71945
ARG_1028 -6.70292 1.12561 5.37892 -0.68702 0.18099 0.30381 1.43429 -2.3052 -0.02755 -0.19929 -1.72721 0.44784 0 0 -0.93212 0 0 3.95245 0.1573 4.06484 0 -0.06983 0 -1.2888 0.01189 14.2132 17.3312
SER_1029 -4.47569 0.76605 3.58368 -0.02798 0.00172 0.01731 1.08728 -1.74067 -0.01202 -0.13188 -1.07805 -0.49643 0 0 -0.65985 0 0 0.00699 0.51562 1.05866 0 -0.33089 2.44459 -0.77834 0.12607 14.7572 14.6334
LEU_1030 -7.9899 0.89102 1.85391 -0.59867 0.26567 0.1964 2.4801 -2.23433 -0.00141 -0.00379 -2.35151 0.06059 0 0 0 0 0 -0.03304 0.2948 1.44457 0 -0.36724 0 0.18072 -0.14078 1.20715 -4.84574
THR_1031 -4.41797 0.3221 2.51651 -0.178 0.08835 0.06661 1.5475 -1.67875 -0.02161 -0.18416 0.08117 -0.25555 0 0 0 0 0 0.17561 0.02457 0.09605 0 0.03194 2.35904 -1.0874 -0.07772 0.51296 -0.07873
LEU_1032 -8.3936 0.71807 1.63611 -0.44699 0.1496 0.06894 2.39633 -2.2062 -0.00141 -0.00379 -2.15481 0.28891 0 0 0 0 0 -0.00499 0.14351 0.3999 0 -0.28264 0 0.18072 -0.01912 0.42618 -7.10528
GLY_1033 -3.41332 0.17677 2.85325 -0.00025 0 0 0.98454 -1.63472 -0.01269 -0.12511 -0.79892 -0.15102 0 0 0 0 0 -0.08856 0 0 0 -0.8747 0 0.83697 0.08889 0.39904 -1.75985
VAL_1034 -5.37665 0.7442 2.25185 -0.29241 0.1942 0.06673 0.93061 -1.74026 -0 -0 -0.90134 -0.01192 0 0 0 0 0 -0.09071 0.03517 0.03776 0 -0.37357 0 1.9342 -0.06581 0.34449 -2.31345
LEU_1035 -4.16215 0.14688 0.68203 -0.48956 0.16313 0.13362 0.7804 -0.99185 -0.02608 -0.15821 0.32453 0.0459 0 0 0 0 0 0.01087 0.11037 0.68991 0 -0.03619 0 0.18072 -0.09081 0.54341 -2.14309
GLU_1036 -3.62708 0.32292 4.68558 -0.19641 0.01118 0.23067 1.93262 -1.87356 -0 -0 -3.90842 -0.236 0 0 0 -1.64542 0 -0.00275 0.07015 0 3.82589 0.0359 0 -2.7348 -0.11744 0.47068 -2.75629
SER_1037 -1.45509 0.38061 1.85498 -0.02624 0 0.02233 0.52921 -0.76574 -0 -0 -0.00292 -0.19938 0 0 0 0 0 -0.01942 0.00207 0.47845 0 -0.1022 0.60002 -0.77834 -0.57749 0.80993 0.75079
PRO_1038 -3.55012 0.74773 2.34637 -0.12081 0.00185 0.08902 0.31353 -0.82624 -0 -0 0.46296 0.25606 0 0 0 0 0 -0.05777 0.01996 0.1607 0 -1.14088 0 -2.4119 -0.69438 0.88893 -3.515
ARG_1039 -3.6496 0.39073 4.41384 -0.59815 0.09746 0.39879 2.06862 -1.85894 -0.01531 -0.10228 -2.38631 -0.20866 0 0 0 -0.9095 0 0.01294 0.04504 2.23161 0 -0.20475 0 -1.2888 -0.47456 0.95396 -1.08386
PRO_1040 -2.94258 0.69601 3.00046 -0.06946 0 0.0432 1.86767 -1.34725 -0 -0 -1.31031 0.62742 0 0 0 0 0 -0.1623 0.00409 0.19917 0 -0.64269 0 -2.4119 0.02334 0.96248 -1.46264
ALA_1041 -3.95883 0.45057 3.07748 -0.02435 3e-05 0 1.56241 -1.8229 -0 -0 -0.00778 -0.39109 0 0 0 0 0 -0.11854 0 0 0 -0.30706 0 1.8394 0.20948 0.36861 0.87742
PHE_1042 -7.22282 0.83804 2.77973 -0.57566 0.05717 0.22347 2.37644 -2.10985 -0 -0 -1.73314 -0.05378 0 0 -0.60066 0 0 -0.04395 0.68627 0 3.65535 0.03053 0 1.0402 -0.03348 0.47127 -0.21487
SER_1043 -4.73375 0.50035 3.71268 -0.0251 0 0.04079 1.69207 -1.81911 -0.005 -0.02078 -0.45768 -1.175 0 0 0 0 0 0.20896 0.01267 0.81754 0 0.27111 0.60002 -0.77834 0.04871 0.41092 -0.69892
ILE_1044 -6.9294 1.05417 3.5256 -0.5044 0.44482 0.13861 2.06807 -2.51234 -0 -0 -0.1274 -0.42077 0 0 0 0 0 0.17031 0.01766 0.28627 0 0.25087 0 0.73287 0.67295 0.84797 -0.28413
PRO_1045 -3.88439 0.46165 1.70303 -0.07691 0 0.04636 0.67365 -0.75885 -0 -0 0.20535 0.60357 0 0 0 0 0 -0.10512 0.00641 0.54335 0 -0.20724 0 -2.4119 0.26461 0.99985 -1.9366
ASP_1046 -3.50432 0.29128 4.22735 -0.1048 0.00435 0.30511 2.15997 -1.84782 -0.01612 -0.14452 -0.60339 -1.10534 0 0 -0.86964 0 0 0.07154 0.03364 0 2.38995 -0.3463 0 -2.3716 -0.32083 0.43183 -1.31964
ASP_1047 -1.43168 0.13509 2.36761 -0.11518 0.01773 0.35651 0.67088 -0.97612 -0.00061 -0.0029 -1.87315 -0.22635 0 0 -0.86964 0 0 -0.04291 0.006 0 2.34246 -0.31635 0 -2.3716 -0.42282 0.40989 -2.34314
GLU_1048 -2.71089 0.32528 3.49929 -0.35928 0.08221 0.65851 1.1253 -1.45262 -0.01389 -0.04939 -0.17377 -0.67368 0 0 0 0 0 -0.02289 0.0209 0 2.1532 0.22771 0 -2.7348 0.10315 0.31002 0.31436
SER_1049 -1.80772 0.23149 1.48095 -0.01488 0 0.02804 0.42388 -0.68314 -0.0139 -0.04963 -0.73986 -0.87665 0 0 -0.14743 0 0 0.04314 0.00064 0.21573 0 0.71269 0.6 -0.77834 1.7358 0.18519 0.54602
GLU_1050 -2.14222 0.29052 1.56984 -0.20286 0.02693 0.30401 0.564 -0.82419 -0 -0 -0.60977 -0.58448 0 0 -0.14743 0 0 0.0706 0.00625 0 3.1009 0.05406 0 -2.7348 1.3145 0.1415 0.19738
ILE_1051 -4.35207 1.01339 0.2509 -0.47903 0.3987 0.09964 0.44914 -0.8803 -0 -0 0.17501 0.46638 0 0 0 0 0 0.07754 0.09596 0.55103 0 -0.23348 0 0.73287 -0.0765 1.05045 -0.66039
PRO_1052 -5.18659 0.83277 1.98462 -0.08412 0.00018 0.05135 0.97946 -0.91556 -0.0107 -0.07571 -0.11602 0.6536 0 0 0 0 0 -0.13679 0.03926 0.62388 0 -0.45318 0 -2.4119 -0.31015 1.79543 -2.74016
GLY_1053 -4.41525 0.63996 2.62699 -0.00086 0 0 0.8429 -1.74158 -0.03803 -0.23145 0.05351 -0.29902 0 0 0 0 0 -0.11856 0 0 0 -1.54276 0 0.83697 0.15263 1.12005 -2.11452
ARG_1054 -11.2601 1.54283 9.88885 -0.66076 0.17505 0.39078 3.82937 -4.74478 -0.05859 -0.43874 -5.12275 0.30111 0 0 -0.54659 -0.65244 0 0.08369 0.06609 2.83705 0 -0.06985 0 -1.2888 0.15265 0.91489 -4.66099
LYS_1055 -6.78616 0.56814 5.87365 -0.41817 0.06982 0.21055 1.8598 -2.61739 -0 -0 -2.43026 0.13548 0 0 0 0 0 0.0226 0.07899 1.83387 0 0.08585 0 -1.5107 -0.25393 1.02449 -2.25336
PHE_1056 -8.19712 0.83069 2.26035 -0.56498 0.05443 0.28863 2.31622 -2.15474 -0.00034 -0.00095 -2.25645 0.06041 0 0 0 0 0 0.01417 0.01976 0 1.93782 -0.20287 0 1.0402 -0.20225 0.58263 -4.17437
TYR_1057 -9.84555 1.20783 5.91112 -0.76435 0.03552 0.0923 3.50008 -3.45544 -0.0048 -0.05959 -1.66049 -0.33734 0 0 0 0 0 0.01493 0.03111 0 2.63523 -0.10503 0.04437 1.2797 -0.29681 0.38088 -1.39633
LEU_1058 -8.31528 1.091 1.85344 -0.49554 0.15861 0.10853 2.19803 -2.24654 -0.00495 -0.04092 -1.12796 0.21265 0 0 0 0 0 -0.04482 0.16911 0.84449 0 -0.16741 0 0.18072 -0.38264 0.89545 -5.11402
HIS_D_1059 -8.16063 1.02212 5.76726 -0.47318 0.04128 0.38047 2.1684 -2.90132 -0.02134 -0.14403 -1.48208 -0.10587 0 0 0 -0.57182 0 -0.0612 0.05993 0 1.72819 -0.05772 0 -0.45461 -0.47741 0.95815 -2.7854
HIS_1060 -8.01595 1.24224 7.19953 -0.51533 0.02959 0.29669 3.90153 -3.66064 -0 -0 -2.06313 -1.2883 0 0 -0.75768 0 0 -0.01276 0.00189 0 1.90454 -0.34577 0 -0.45461 -0.02604 0.57966 -1.98453
ASN_1061 -6.87901 1.16185 6.18277 -0.19971 0.04981 0.32607 2.70246 -3.07991 -0.00242 -0.00916 -2.50773 -0.65274 0 0 0 -0.92133 0 -0.05148 0.03077 0 2.27719 -0.67304 0 -0.93687 0.15314 0.62065 -2.40868
GLY_1062 -4.64634 0.73897 4.57381 -4e-05 0 0 2.72528 -2.43934 -0.0048 -0.05959 -2.68879 -0.42228 0 0 -0.27024 0 0 -0.18204 0 0 0 0.29483 0 0.83697 0.21408 0.41512 -0.91441
TRP_1063 -12.5951 1.84637 7.05487 -1.38533 0.18595 0.49995 3.09946 -3.9056 -0 -0 -1.62618 -0.49044 0 0 0 -0.92133 0 -0.10179 0.02909 0 1.44183 -0.00903 0 1.6906 0.05292 0.2919 -4.84185
ARG_1064 -7.4623 0.74595 6.55198 -0.4632 0.06742 0.24997 2.49764 -3.03197 -0.00686 -0.07679 -2.36061 0.30253 0 0 0 -0.65766 0 -0.0481 0.11516 2.08748 0 -0.15077 0 -1.2888 -0.5003 0.38149 -3.04775
ILE_1065 -6.53325 1.12541 4.53026 -0.45166 0.25674 0.07541 2.45264 -2.56603 -0 -0 -0.85892 0.11514 0 0 0 0 0 0.01373 0.01738 1.23896 0 -0.3921 0 0.73287 -0.14354 0.90022 0.51326
ILE_1066 -7.58805 1.14959 1.96944 -0.68502 0.51865 0.23302 1.82219 -2.11681 -5e-05 -0.0008 0.0138 0.20127 0 0 0 0 0 -0.05018 0.4103 0.89189 0 0.22581 0 0.73287 -0.01572 1.23773 -1.05007
ARG_1067 -6.40529 0.56571 4.28275 -0.98557 0.1906 0.74416 1.79712 -2.06265 -0.0171 -0.14462 -1.69567 0.40157 0 0 -0.42342 0 0 -0.05015 0.15929 2.52576 0 -0.09387 0 -1.2888 -0.35729 0.94056 -1.91691
GLN_1068 -3.45309 0.4183 4.20964 -0.36519 0.06501 0.23133 1.78704 -1.88824 -0.02396 -0.22142 -0.79577 -0.26247 0 0 0 0 0 -0.00097 0.01335 0 2.73216 -0.143 0 -0.18838 0.08913 0.72103 2.92451
LYS_1069 -4.64205 0.37677 3.54799 -0.31894 0.03295 0.16555 0.66767 -1.5331 -0 -0 -1.4305 0.21029 0 0 -0.97981 0 0 -0.09864 0.06984 2.20143 0 -0.02931 0 -1.5107 0.25552 0.66445 -2.35058
GLN_1070 -5.25294 0.42304 5.60049 -0.56299 0.14477 0.52488 3.09588 -2.4556 -0 -0 -1.17449 -0.71935 0 0 -0.97981 0 0 0.22603 0.05611 0 4.14999 -0.00729 0 -0.18838 -0.02971 0.59219 3.44283
LEU_1071 -2.22354 0.1515 2.92086 -0.50956 0.25194 0.13846 0.73834 -1.29612 -0 -0 0.08708 0.27012 0 0 0 0 0 -0.06873 0.00522 0.29723 0 -0.23332 0 0.18072 -0.14963 0.54825 1.10884
GLU_1072 -4.48889 0.34322 4.10202 -0.46264 0.22343 1.43175 1.2073 -1.82958 -0 -0 -1.46288 -2.93979 0 0 -0.57584 0 0 -0.04908 0.04393 0 3.70215 -0.26227 0 -2.7348 -0.5048 0.52698 -3.72978
ILE_1073 -6.20308 0.53492 3.29366 -0.56218 0.38538 0.16313 2.26789 -2.28493 -0 -0 -0.15261 -0.1926 0 0 0 0 0 0.01328 0.21134 0.44878 0 -0.14621 0 0.73287 -0.46324 0.69392 -1.25968
ARG_1074 -2.88289 0.28062 2.30654 -0.5105 0.0597 0.27271 0.665 -1.06185 -0.01625 -0.08377 -0.84411 0.53709 0 0 0 0 0 -0.04109 0.01052 2.03213 0 0.00292 0 -1.2888 -0.3574 0.71636 -0.20308
GLU_1075 -4.3622 0.16784 3.90475 -0.25138 0.04471 0.4333 0.64818 -1.58673 -0.0065 -0.05824 -0.4776 -0.47719 0 0 0 0 0 0.00851 0.01274 0 3.11927 0.25131 0 -2.7348 0.11393 0.31966 -0.93044
THR_1076 -4.07061 0.397 2.7603 -0.19888 0.12112 0.07229 0.9153 -1.44601 -0.02276 -0.14202 -1.36708 -1.04325 0 0 0 0 0 0.00421 0.00029 1.01216 0 -0.65488 2.28859 -1.0874 0.29879 0.32222 -1.84062
VAL_1077 -3.12122 0.61806 1.36034 -0.31223 0.21573 0.06904 0.37749 -0.85392 -0 -0 -0.03901 -0.68861 0 0 0 0 0 0.05038 0.00193 0.34532 0 -0.24443 0 1.9342 -0.24508 0.38284 -0.14915
GLN_1078 -3.50826 0.48322 2.35072 -0.34987 0.18298 0.35433 0.48739 -1.15449 -0.02063 -0.16213 -0.31839 -0.70892 0 0 0 0 0 0.10033 0.02978 0 2.70009 -0.14296 0 -0.18838 0.87741 2.2073 3.2195
PRO_1079 -4.93178 1.1153 3.72665 -0.12902 0.00123 0.09345 1.11616 -1.60563 -0.01546 -0.09331 -1.38179 0.23274 0 0 0 0 0 -0.069 0.07131 0.18095 0 -1.05627 0 -2.4119 0.65673 2.46412 -2.03552
GLU_1080 -1.98941 0.10997 1.97484 -0.56583 0.22863 1.52414 0.57582 -0.83537 -0.00188 -0.035 -0.39656 -3.10763 0 0 0 0 0 -0.09758 0.00369 0 2.99568 -0.2056 0 -2.7348 -0.35189 0.59855 -2.31025
ARG_1081 -4.42133 0.59291 3.4249 -0.65875 0.11281 0.45784 1.20616 -1.75658 -0.03877 -0.28332 -0.88195 0.12123 0 0 0 -0.73592 0 -0.02095 0.1034 1.99123 0 -0.1023 0 -1.2888 -0.02659 0.39843 -1.80638
ASN_1082 -6.78935 0.81164 5.24322 -0.14829 0.00678 0.21028 2.00467 -2.75097 -0.04442 -0.21424 -1.60601 0.08049 0 0 0 0 0 0.0153 0.18578 0 3.49437 -0.24633 0 -0.93687 -0.09566 0.34348 -0.43614
VAL_1083 -5.42706 0.35335 2.92604 -0.28278 0.21051 0.06873 1.96833 -1.95119 -0 -1e-05 -2.00319 -0.45009 0 0 0 0 0 0.0697 0.04986 0.19723 0 -0.6674 0 1.9342 -0.14065 0.30181 -2.84261
THR_1084 -7.56011 1.25757 5.28994 -0.15545 0.08682 0.05144 2.97874 -3.06078 -0.02546 -0.1689 -2.69872 -0.13729 0 0 0 0 0 0.24138 0.00163 0.20909 0 -0.07274 2.29338 -1.0874 -0.06761 0.58884 -2.03565
THR_1085 -7.10242 0.87908 4.49187 -0.22173 0.21332 0.0915 3.1766 -2.80089 -0.00356 -0.02381 -3.43572 -1.12094 0 0 0 0 0 0.03968 0.01416 0.31445 0 0.09478 2.31614 -1.0874 0.13832 1.06996 -2.9566
GLU_1086 -6.90779 0.27851 7.38243 -0.22619 0.03095 0.35301 2.50288 -3.06507 -0.06579 -0.46057 -2.68884 -0.43166 0 0 -0.75778 0 0 0.08837 0.08613 0 3.65858 0.03095 0 -2.7348 -0.04873 0.84164 -2.13376
VAL_1087 -8.08809 1.80479 1.14812 -0.28954 0.32305 0.06271 1.30702 -1.99066 -0.00083 -0.01184 -1.45938 -0.24703 0 0 0 0 0 -0.08196 0.36308 0.28382 0 -0.77934 0 1.9342 -0.33038 0.65421 -5.39804
MET_1088 -10.368 1.68608 3.79597 -0.49894 0.18655 0.09762 2.73972 -2.52671 -0.01893 -0.1136 -2.68295 0.11009 0 0 0 0 0 -0.03536 0.20175 1.65588 0 0.10309 0 0.60916 -0.36715 1.06473 -4.36098
ASP_1089 -5.81983 0.68106 6.65377 -0.10713 0.0151 0.31363 3.12663 -3.09033 -0.00482 -0.05687 -4.95677 -1.13288 0 0 -0.63891 0 0 0.03369 0.10031 0 2.15415 -0.36415 0 -2.3716 -0.30406 0.84723 -4.92178
LYS_1090 -4.19736 0.30982 3.96665 -0.405 0.05448 0.20422 1.58221 -1.82863 -0.00011 -0.00165 -1.86246 0.56923 0 0 -0.63891 0 0 -0.09251 0.06181 1.86548 0 0.02254 0 -1.5107 -0.42499 0.30756 -2.01833
GLY_1091 -2.54992 0.06231 3.01059 -6e-05 0 0 1.36408 -1.41686 -0 -0 -1.4213 -0.38005 0 0 0 0 0 -0.1115 0 0 0 -1.52092 0 0.83697 -0.66199 0.21757 -2.57109
ASN_1092 -8.17034 0.83025 7.1771 -0.20953 0.0107 0.28222 4.45311 -3.60845 -0.01182 -0.04676 -3.90682 -0.41962 0 0 -1.08897 0 0 -0.02247 0.17162 0 4.43821 -0.54989 0 -0.93687 -0.40913 0.40009 -1.61737
VAL_1093 -6.29169 0.69751 3.38297 -0.38089 0.35797 0.09461 1.683 -2.27968 -0.03344 -0.24642 -1.78238 0.00376 0 0 0 0 0 -0.0653 0.00454 0.8282 0 -0.75153 0 1.9342 -0.18395 0.58838 -2.44014
PHE_1094 -12.2936 1.2101 2.15464 -0.51018 0.15308 0.25724 2.26836 -2.86093 -0.01182 -0.04676 -2.7545 0.03925 0 0 0 0 0 -0.01033 0.00866 0 2.51959 -0.29563 0 1.0402 -0.30694 0.69339 -8.74621
SER_1095 -4.23812 0.39749 4.69218 -0.03429 0.00061 0.06237 2.50715 -2.2198 -0.04381 -0.29747 -2.82385 -0.77108 0 0 0 0 0 0.13991 0.00541 0.3708 0 0.44186 0.6 -0.77834 0.03546 0.4966 -1.45693
PHE_1096 -9.53155 1.12087 1.98827 -0.73279 0.13321 0.15724 2.32937 -2.34207 -0.01934 -0.17417 -1.80353 -0.03383 0 0 0 0 0 -0.07442 0.27687 0 3.48838 -0.21803 0 1.0402 0.243 0.79439 -3.35795
ASP_1097 -4.32499 0.49807 5.1934 -0.10863 0.00538 0.31133 1.82495 -2.38782 -0.0246 -0.15095 -4.83757 -0.2278 0 0 0 -0.16438 0 0.13562 0.01443 0 2.78753 -0.0399 0 -2.3716 0.08871 0.87052 -2.90831
VAL_1098 -8.06226 0.85751 1.6434 -0.25936 0.15586 0.05115 2.3668 -2.12701 -0.00359 -0.01011 -2.69554 -0.23917 0 0 0 0 0 -0.0632 0.01412 0.32954 0 -0.80504 0 1.9342 -0.19459 0.48489 -6.62241
ARG_1099 -8.73733 0.81442 7.21349 -0.67057 0.20887 0.39617 4.25819 -3.55865 -0 -0 -4.81849 0.17069 0 0 -0.84691 0 0 0.01435 0.09412 2.22341 0 -0.09845 0 -1.2888 -0.253 0.62675 -4.25174
PHE_1100 -10.9253 1.14683 2.92275 -0.98477 0.08034 0.61457 2.47674 -2.98645 -0 -0 -3.21942 -0.15267 0 0 0 0 0 0.01205 0.00753 0 1.5453 -0.41025 0 1.0402 -0.17255 0.54271 -8.46233
GLU_1101 -5.91639 0.60214 7.34081 -0.19825 0.0279 0.30827 3.60845 -3.12564 -0.01477 -0.132 -5.24681 -0.42427 0 0 0 -0.97079 0 -0.00294 0.02637 0 4.1027 -0.09893 0 -2.7348 -0.07235 0.33069 -2.59058
ASN_1102 -6.94226 0.54313 5.86006 -0.16848 0.08969 0.28933 3.47893 -2.99373 -0.02314 -0.18946 -2.4852 -0.9102 0 0 -3.48196 0 0 -0.03158 0.265 0 2.19299 -1.05014 0 -0.93687 -0.29727 0.80898 -5.98219
LEU_1103 -10.2944 0.98117 4.23393 -0.48882 0.22724 0.09614 2.49043 -3.06005 -0.00867 -0.07517 -2.86105 0.22964 0 0 0 0 0 0.07309 0.44063 0.49115 0 -0.37802 0 0.18072 -0.51916 1.0379 -7.20328
ARG_1104 -8.83466 0.58076 7.62113 -0.57676 0.19035 0.25994 3.64079 -3.49298 -0.04892 -0.24105 -4.91604 0.64959 0 0 -1.00256 -0.71893 0 0.23575 0.29481 2.46137 0 -0.01381 0 -1.2888 -0.24753 0.65857 -4.78899
GLU_1105 -5.38352 0.3007 4.64151 -0.45751 0.23062 1.4207 1.82154 -2.18719 -0.02656 -0.15652 -1.63242 -2.98586 0 0 0 0 0 -0.08576 0.03497 0 3.84167 -0.29763 0 -2.7348 -0.37307 0.41087 -3.61825
TRP_1106 -9.6544 0.9438 5.81517 -1.26792 0.11167 0.9356 1.70898 -2.96771 -0.02618 -0.15266 -1.00166 -0.87055 0 0 0 0 0 0.02307 0.05962 0 2.66281 0.0115 0 1.6906 -0.51013 0.26631 -2.22205
GLU_1107 -8.46004 0.47964 9.87605 -0.21675 0.04635 0.31513 4.74879 -4.31486 -0.01946 -0.15197 -5.74317 -0.55058 0 0 -1.00256 -1.01426 0 0.43826 0.01857 0 3.52395 -0.19501 0 -2.7348 -0.26936 0.49209 -4.734
LEU_1108 -9.9264 0.94758 3.36452 -0.6876 0.30859 0.24484 2.82294 -2.89168 -0.008 -0.04645 -2.09954 0.11573 0 0 0 0 0 0.20751 0.05564 0.85975 0 -0.22866 0 0.18072 -0.09559 0.84632 -6.02976
GLY_1109 -6.01347 0.68649 5.57222 -4e-05 0 0 2.57911 -3.06565 -0.0125 -0.07959 -2.44005 -0.40754 0 0 0 0 0 -0.12451 0 0 0 0.06867 0 0.83697 0.69036 0.58075 -1.12878
LEU_1110 -8.94884 0.81356 4.45756 -0.50883 0.32088 0.12818 3.03333 -3.10862 -0 -0 -3.04935 0.23916 0 0 0 0 0 0.14497 0.01255 0.29446 0 -0.30225 0 0.18072 0.56717 0.36272 -5.36263
LEU_1111 -9.78276 0.68974 2.78576 -0.66782 0.14074 0.24686 3.11976 -2.86982 -0 -0 -2.6927 0.06796 0 0 0 0 0 -0.01467 0.04876 0.86027 0 -0.21766 0 0.18072 -0.22024 0.454 -7.87112
LEU_1112 -10.2027 1.31054 3.06723 -0.51651 0.25575 0.12103 2.77516 -2.98061 -0 -0 -2.5328 0.27116 0 0 0 0 0 0.05411 0.04096 0.39457 0 -0.26894 0 0.18072 -0.16555 0.47905 -7.7168
GLN_1113 -7.72558 0.40369 5.83702 -0.39774 0.09404 0.28419 2.54558 -3.30469 -0.01498 -0.09611 -1.44081 -0.73335 0 0 0 -0.7582 0 -0.0332 0.00011 0 3.80504 -0.19552 0 -0.18838 -0.29204 0.48435 -1.72657
SER_1114 -7.53923 0.97865 6.62687 -0.02911 0.00048 0.02019 3.05092 -3.34753 -0 -0 -1.88727 -0.00037 0 0 -0.13077 0 0 0.19187 0.08787 0.42116 0 0.34781 1.7675 -0.77834 0.03872 0.48346 0.30289
LEU_1115 -9.35294 1.64622 1.73781 -0.51739 0.1883 0.13401 2.07804 -2.16513 -0 -0 -1.00978 0.22463 0 0 0 0 0 0.07062 0.26706 0.32032 0 -0.29168 0 0.18072 0.04049 0.67059 -5.77813
ASP_1116 -6.42128 1.07818 8.06208 -0.25183 0.09783 0.91173 3.75109 -3.57714 -0 -0 -4.64307 -0.74055 0 0 -1.18657 0 0 0.20347 0.00206 0 2.00339 -0.42948 0 -2.3716 -0.09755 1.08661 -2.52263
PRO_1117 -6.20571 1.18468 4.68886 -0.0806 0 0.04903 1.4887 -1.83221 -0.00766 -0.06326 -0.95611 0.60781 0 0 0 0 0 -0.04776 0.01168 0.46467 0 -0.51287 0 -2.4119 -0.12612 1.19028 -2.55847
GLY_1118 -3.24834 0.27682 3.7232 -0.00023 0 0 2.14221 -1.79936 -0.01793 -0.10343 -2.5667 -0.16595 0 0 -0.56234 0 0 -0.03134 0 0 0 -1.4962 0 0.83697 -0.13831 0.70075 -2.45018
LYS_1119 -4.04033 0.62685 4.27849 -0.33672 0.03464 0.13518 1.89073 -1.88417 -0.00766 -0.06326 -1.48758 0.19674 0 0 0 0 0 -0.06684 0.04052 1.67372 0 0.07868 0 -1.5107 -0.13724 0.73783 0.15887
ASN_1120 -5.27726 0.45011 3.34416 -0.19321 0.02976 0.33269 1.64838 -1.9718 -0.01429 -0.09361 -1.82983 -0.78569 0 0 0 0 0 -0.03387 0.12125 0 1.55831 0.02117 0 -0.93687 0.01898 0.98612 -2.62552
ILE_1121 -8.22982 1.06995 2.28969 -0.57241 0.35659 0.09953 1.46702 -2.03079 -0.00205 -0.03063 -1.34005 0.30081 0 0 0 0 0 -0.03045 0.08974 1.07797 0 -0.61656 0 0.73287 0.09535 0.92531 -4.34791
ALA_1122 -4.64957 0.31056 2.1986 -0.02086 0 0 1.96952 -1.81936 -0 -0 -2.0129 -0.33412 0 0 0 0 0 0.05228 0 0 0 -0.37147 0 1.8394 -0.04674 0.67074 -2.21391
HIS_D_1123 -8.23107 0.74453 6.02023 -0.38527 0.07422 0.39048 3.50848 -3.23948 -0.01119 -0.03659 -2.36803 -0.34239 0 0 0 -0.63207 0 -0.02229 0.04125 0 2.95963 -0.10114 0 -0.45461 0.15469 0.43871 -1.49191
LYS_1124 -6.87732 0.64529 7.03825 -0.53382 0.20262 0.49728 1.47671 -2.90032 -8e-05 -0.00014 -2.24562 -0.23009 0 0 0 0 0 -0.05868 0.16117 2.54647 0 0.35893 0 -1.5107 0.24878 0.5137 -0.66756
LEU_1125 -8.27091 1.50997 0.93465 -0.60265 0.14755 0.1572 1.31046 -1.79956 -0.05048 -0.32114 -1.51548 0.28618 0 0 0 0 0 0.09249 0.08197 0.89836 0 -0.10866 0 0.18072 0.14941 0.73443 -6.18547
GLY_1126 -2.65321 0.29316 2.16224 -0.0003 0 0 0.38173 -1.10377 -0.0062 -0.05549 -1.01348 -0.24078 0 0 0 0 0 -0.06389 0 0 0 -1.53083 0 0.83697 0.21141 0.70157 -2.08086
LYS_1127 -4.84696 0.29222 3.14971 -0.49467 0.14942 0.28793 1.52383 -1.55346 -0.04004 -0.28344 -0.40024 0.1361 0 0 0 0 0 -0.01359 0.01172 1.72321 0 -0.05237 0 -1.5107 0.30276 0.36698 -1.25157
GLY_1128 -4.75865 0.91251 2.89848 -5e-05 0 0 1.93915 -1.8373 -0 -0 -1.33864 -0.4099 0 0 0 0 0 -0.17359 0 0 0 -1.44465 0 0.83697 -0.39799 0.19776 -3.57592
LYS_1129 -6.21312 1.28934 6.23791 -0.29433 0.02461 0.13004 2.03329 -2.77911 -0.01831 -0.13923 -1.17271 0.01871 0 0 0 0 0 -0.01236 0.17297 1.65345 0 -0.06257 0 -1.5107 5.21011 1.32066 5.88866
PRO_1130 -4.2331 0.87912 1.48896 -0.07788 0 0.0468 0.46549 -0.87725 -0 -0 -0.06875 0.57594 0 0 0 0 0 -0.20092 0.01076 0.40435 0 -0.65369 0 -2.4119 5.62765 1.54762 2.52319
TYR_1131 -8.21856 0.74365 3.81298 -0.67186 0.07149 0.40713 2.57232 -2.71881 -0.02922 -0.1194 -1.13469 -0.21448 0 0 0 0 0 0.64129 0.01128 0 2.00239 -0.04664 0.01733 1.2797 0.74415 0.56799 -0.28197
GLY_1132 -4.75099 0.16106 4.05003 -5e-05 0 0 2.12805 -2.25829 -0.02361 -0.1516 -2.19534 -0.36578 0 0 -0.52426 0 0 -0.11916 0 0 0 -1.41069 0 0.83697 0.25299 0.6923 -3.67839
PHE_1133 -11.1461 2.08585 2.5074 -0.62902 0.10789 0.31439 2.19955 -2.73764 -0.04132 -0.20314 -1.58852 0.42186 0 0 0 0 0 0.01942 0.05179 0 2.25481 -0.15855 0 1.0402 -0.56289 0.96455 -5.09946
GLY_1134 -4.25337 0.52865 4.05085 -5e-05 0 0 2.70767 -2.2336 -0 -0 -2.82745 -0.36781 0 0 0 0 0 -0.17867 0 0 0 -1.47665 0 0.83697 -0.53027 1.05186 -2.69187
SER_1135 -6.18955 0.67062 6.09838 -0.03531 0.00232 0.0639 3.60603 -2.98045 -0.02649 -0.16961 -3.98765 -0.93022 0 0 -0.35852 -0.57182 0 -0.07269 0.00065 0.41147 0 0.40831 0.62203 -0.77834 -0.34944 0.70477 -3.8616
VAL_1136 -8.32645 0.91611 2.42511 -0.31286 0.29191 0.0696 2.37492 -2.585 -0.00469 -0.03808 -2.23635 -0.70132 0 0 0 0 0 -0.06407 0.00125 1.35595 0 -0.66683 0 1.9342 0.03258 0.44075 -5.09328
LYS_1137 -5.23545 0.36663 5.07573 -0.5498 0.13173 0.29122 2.4116 -2.29484 -0.01273 -0.0432 -3.14831 0.11622 0 0 0 0 0 -0.03807 0.02582 2.83156 0 0.19125 0 -1.5107 -0.14373 0.41223 -1.12284
ILE_1138 -7.59165 1.18812 2.52517 -0.47072 0.40755 0.0963 1.82424 -1.97377 -0.02058 -0.11089 -0.16272 0.09418 0 0 0 0 0 -0.03308 0.00319 0.42246 0 -0.78433 0 0.73287 -0.24686 0.41121 -3.6893
LYS_1139 -4.91467 0.67066 5.59781 -0.53682 0.15632 0.24511 2.59634 -2.41461 -0.01644 -0.05378 -4.01944 0.21875 0 0 0 0 0 0.03324 0.38112 3.02547 0 0.0384 0 -1.5107 -0.30779 0.48999 -0.32104
ILE_1140 -8.41844 0.93653 1.68646 -0.46517 0.32358 0.09874 1.39684 -2.03953 -0 -0 -1.34481 0.02342 0 0 -0.62423 0 0 -0.02934 0.20485 0.43802 0 -0.69975 0 0.73287 -0.34604 0.54467 -7.58132
ASP_1141 -4.50157 0.37623 6.35848 -0.10934 0.00394 0.34117 3.49663 -2.71717 -0.00385 -0.0109 -6.0466 -0.28355 0 0 0 -0.70598 0 0.04495 0.048 0 2.00646 -0.25973 0 -2.3716 -0.34457 0.58 -4.09898
SER_1142 -5.50958 0.5798 4.21107 -0.03023 0 0.07183 2.53615 -2.36363 -0.01038 -0.06718 -1.6268 -0.14617 0 0 0 0 0 0.01384 0.03589 0.16225 0 -0.43795 0.60842 -0.77834 -0.17146 0.48228 -2.44019
LEU_1143 -8.706 1.49926 1.25967 -0.48913 0.20461 0.09923 1.85871 -2.02407 -0 -0 -1.57673 0.01743 0 0 0 0 0 -0.00651 0.10708 0.75815 0 0.05929 0 0.18072 -0.02744 0.6972 -6.08851
HIS_1144 -6.22044 0.56453 5.70685 -0.42263 0.01547 0.45368 2.86375 -2.78342 -0.03091 -0.19062 -2.75722 -0.27116 0 0 0 -0.35727 0 0.0268 0.15271 0 2.08844 -0.18649 0 -0.45461 0.0281 0.98526 -0.78918
THR_1145 -6.78992 0.77619 5.46824 -0.21605 0.09842 0.0985 3.63401 -2.82569 -0.02806 -0.16274 -3.90227 -0.95856 0 0 0 0 0 0.21099 0.01969 1.42539 0 -0.19617 2.41914 -1.0874 -0.01113 1.20143 -0.82599
PHE_1146 -7.92109 0.69913 3.65705 -0.665 0.09443 0.36506 2.3459 -2.43737 -0.01359 -0.06018 -2.01233 -0.00792 0 0 -0.63837 0 0 0.19897 0.00043 0 2.13193 0.00836 0 1.0402 0.30465 0.99412 -1.91563
LYS_1147 -2.87166 0.21206 2.33035 -0.37962 0.02976 0.19078 0.85921 -1.12013 -8e-05 -0.00098 -0.42795 -0.18609 0 0 0 0 0 0.09926 0.03209 2.20774 0 -0.09128 0 -1.5107 0.27313 0.96551 0.6114
ILE_1148 -5.35403 0.69189 3.04374 -0.55205 0.43319 0.1457 1.42892 -1.87425 -0.05073 -0.26445 0.33523 -0.27949 0 0 0 0 0 -0.01474 0.00087 0.48283 0 -0.07935 0 0.73287 0.01237 1.335 0.1735
ILE_1149 -5.6213 0.67395 1.66415 -0.61707 0.38864 0.229 0.93062 -1.46388 -0.02552 -0.21321 0.43767 -0.30214 0 0 0 0 0 -0.02921 0.02527 0.24135 0 0.26244 0 0.73287 0.36589 0.87572 -1.44475
LYS_1150 -3.29939 0.40003 2.89483 -0.33916 0.08944 0.21421 0.5971 -1.19259 -0.00217 -0.01061 -0.12636 -0.29952 0 0 0 0 0 6e-05 0.0366 1.76951 0 0.08295 0 -1.5107 0.4702 2.68314 2.45758
ARG_1151 -9.40262 1.70785 5.99284 -0.58491 0.12042 0.34868 1.54099 -2.91686 -0.00961 -0.07166 -2.00035 0.50299 0 0 0 -0.52325 0 -0.01289 0.90743 2.94684 0 -0.10956 0 -1.2888 0.06234 4.12009 1.32997
VAL_1152 -5.17365 1.11494 2.9571 -0.28268 0.18389 0.05962 2.10288 -1.79048 -0.02966 -0.16497 -2.69054 -0.09171 0 0 0 0 0 -0.01303 0.10862 0.08376 0 -0.45043 0 1.9342 -0.32688 2.42444 -0.04457
PRO_1153 -3.45992 0.88605 1.54246 -0.21913 0.0231 0.1633 0.85286 -0.84628 -0 -0 -1.05573 -0.0901 0 0 0 0 0 0.01864 0.01622 0.32023 0 -0.76145 0 -2.4119 -0.37469 1.31863 -4.07769
GLN_1154 -8.3735 1.40731 5.1736 -0.29273 0.05447 0.24917 2.24469 -2.85002 -0 -0 -1.27824 -0.77333 0 0 0 0 0 0.24209 0.02295 0 2.98234 -0.05136 0 -0.18838 1.09321 1.09547 0.75775
SER_1155 -2.25641 0.4515 2.70301 -0.02795 0 0.04496 0.85964 -1.30979 -0.00769 -0.05143 -0.75503 -1.12401 0 0 0 0 0 0.037 0.02137 0.15591 0 -0.34927 0.6013 -0.77834 0.90725 1.28026 0.40228
ASP_1156 -4.87235 1.22687 4.98097 -0.12198 0.01409 0.37818 2.34912 -2.39769 -0.01214 -0.09338 -2.16484 -0.57308 0 0 0 0 0 -0.12305 0.00225 0 2.02577 -0.07276 0 -2.3716 0.0292 0.98875 -0.80767
ILE_1157 -8.11428 1.47653 3.1511 -0.55943 0.23448 0.16382 2.65773 -2.5457 -0 -0 -1.5282 0.06768 0 0 0 0 0 -0.06034 0.05861 1.12969 0 0.31804 0 0.73287 0.64377 0.71103 -1.4626
ARG_1158 -4.72306 0.57234 5.29387 -0.41555 0.04349 0.19703 2.10456 -2.41859 -0 -0 -1.80786 0.37092 0 0 0 -0.56483 0 -0.03204 0.11301 2.07258 0 -0.12091 0 -1.2888 0.08962 0.76304 0.24883
GLU_1159 -4.62107 0.35955 5.30597 -0.43497 0.05268 0.86997 2.61124 -2.41897 -0 -0 -2.47231 -0.39603 0 0 0 0 0 -0.04088 0.01018 0 3.15415 -0.27733 0 -2.7348 -0.37497 0.39915 -1.00843
TYR_1160 -10.7858 1.20236 5.35262 -0.61146 0.21415 0.29143 2.99724 -3.52133 -4e-05 -0.00024 -2.26663 -0.28323 0 0 0 0 0 -0.01429 0.00377 0 2.91628 0.06969 0.09816 1.2797 -0.23582 0.35181 -2.94162
ILE_1161 -6.80432 0.60985 4.58972 -0.66724 0.53231 0.14715 2.33562 -2.76992 -0.00441 -0.04171 -2.08351 0.264 0 0 0 0 0 -0.05359 0.01867 0.5664 0 -0.42531 0 0.73287 -0.11296 0.58715 -2.57922
ASN_1162 -4.88868 0.30755 5.51957 -0.17897 0.04323 0.27119 2.56755 -2.70448 -0 -0 -2.12247 -0.29024 0 0 0 0 0 0.01334 0.0064 0 1.40975 0.3834 0 -0.93687 0.02112 0.47962 -0.099
LYS_1163 -6.80036 0.29457 6.88885 -0.30008 0.02841 0.13297 2.59587 -3.03607 -0.0136 -0.12793 -2.3901 -0.04319 0 0 0 0 0 0.10006 0.04059 1.74888 0 -0.01411 0 -1.5107 -0.18817 0.30702 -2.28708
GLY_1164 -5.32703 0.29241 4.89526 -5e-05 0 0 2.29686 -2.66299 -0 -0 -2.54654 -0.42912 0 0 0 0 0 -0.0664 0 0 0 0.20298 0 0.83697 0.34132 0.23857 -1.92775
TYR_1165 -6.79331 0.61833 4.97799 -0.97371 0.05933 0.3855 2.92172 -2.81767 -0 -0 -1.99807 -0.27062 0 0 0 0 0 -0.02073 0.00172 0 1.85121 -0.35617 0.00363 1.2797 0.55181 0.20967 -0.36966
GLN_1166 -5.72772 0.36777 6.30489 -0.27336 0.06081 0.21916 2.85081 -2.92716 -0.0136 -0.12793 -2.82441 -0.48356 0 0 0 0 0 0.04385 0.18978 0 2.75724 -0.09873 0 -0.18838 -0.11135 0.26521 0.2833
LYS_1167 -8.74135 0.87092 8.43223 -0.73796 0.26205 0.42556 3.64594 -3.66778 -0.0319 -0.11485 -4.26254 0.26287 0 0 0 -0.5983 0 0.03724 0.0654 2.14389 0 -0.06349 0 -1.5107 -0.33906 0.71676 -3.20506
LEU_1168 -8.79781 1.16665 3.68263 -0.50078 0.18727 0.11217 2.50298 -2.89475 -0 -0 -1.97393 0.23512 0 0 -0.62142 0 0 -0.02688 0.10924 0.3215 0 -0.26067 0 0.18072 -0.39662 1.04297 -5.9316
ILE_1169 -6.80802 0.83156 4.24807 -0.66273 0.46405 0.15153 2.31443 -2.59402 -0.00857 -0.03802 -1.63237 0.25834 0 0 0 0 0 -0.03679 0.24526 0.64582 0 -0.46729 0 0.73287 -0.15935 0.82996 -1.68528
GLU_1170 -4.16481 0.15644 5.56605 -0.21592 0.02077 0.28733 2.56613 -2.36589 -0 -0 -2.70415 -0.59287 0 0 0 -0.5983 0 -0.06693 0.06935 0 3.23162 -0.33406 0 -2.7348 -0.3462 0.5677 -1.65853
TRP_1171 -8.64098 0.39676 4.69322 -0.73804 0.162 0.43733 2.26952 -2.8331 -0.0319 -0.11485 -2.97231 -0.41037 0 0 -0.43543 0 0 -0.06115 0.00972 0 2.8913 -0.01309 0 1.6906 -0.61056 0.44748 -3.86384
SER_1172 -5.32787 0.43079 4.91525 -0.03222 2e-05 0.02035 2.3597 -2.35008 -0.00857 -0.03802 -1.52296 -0.23164 0 0 -0.62142 0 0 0.21667 0.11816 0.59286 0 -0.07046 1.87284 -0.77834 -0.41525 0.42234 -0.44786
LEU_1173 -4.70619 1.11651 3.68732 -0.48125 0.21116 0.10866 1.79542 -1.88377 -0.04714 -0.10849 -0.66308 0.15932 0 0 0 0 0 1.56199 0.03401 0.95107 0 -0.17959 0 0.18072 -0.27123 1.52465 2.99011
PRO_1174 -2.54751 0.51581 1.21963 -0.17793 0.04708 0.12964 0.34284 -0.57858 -0 -0 0.33005 -0.09026 0 0 0 0 0 0.08823 0.035 0.377 0 -0.50288 0 -2.4119 1.13857 1.85264 -0.23255
GLN_1175 -5.52737 1.2389 3.68328 -0.2385 0.02794 0.16526 2.36432 -2.08165 -0 -0 -1.57928 -0.70379 0 0 0 0 0 -0.02408 0.03294 0 2.70751 0.01996 0 -0.18838 1.96556 1.32446 3.18708
TRP_1176 -6.06585 0.86146 2.21585 -1.01974 0.06633 0.39831 1.13642 -1.59733 -0 -0 0.30927 -0.46486 0 0 0 0 0 -0.01761 0.23072 0 1.91011 0.05818 0 1.6906 0.76284 1.13352 1.60822
HIS_1177 -4.30081 0.60448 3.17739 -0.44457 0.00845 0.53179 0.94458 -1.66486 -0 -0 -0.76531 -0.18988 0 0 0 0 0 0.05517 0.07312 0 1.8887 -0.16398 0 -0.45461 -0.15961 0.68722 -0.17271
VAL_1178 -7.0293 1.05494 4.3486 -0.31214 0.30724 0.07464 3.22956 -2.51056 -0.00609 -0.02002 -1.48822 -0.63951 0 0 0 0 0 -0.04237 0.01179 0.46473 0 -0.30789 0 1.9342 0.11989 0.69615 -0.11435
ILE_1179 -8.48885 1.56447 3.7476 -0.51476 0.6213 0.10806 3.02036 -2.63901 -0 -0 -2.17329 -0.04071 0 0 0 0 0 -0.01311 0.08888 1.03202 0 0.01502 0 0.73287 6.12196 1.71472 4.89753
PRO_1180 -6.20736 1.28346 4.3188 -0.07751 1e-05 0.04721 1.74967 -1.9303 -0 -0 -1.83777 0.58614 0 0 0 0 0 -0.18764 0.041 0.32593 0 -0.81421 0 -2.4119 5.97487 1.70575 2.56615
HIS_1181 -7.31669 0.522 6.84492 -0.43308 0.09184 0.41662 3.25611 -3.51619 -0 -0 -2.86978 -0.52716 0 0 0 0 0 0.02549 2e-05 0 2.56651 -0.02503 0 -0.45461 0.0877 0.45253 -0.87878
ILE_1182 -6.69239 0.36184 3.64147 -0.46983 0.29646 0.09294 2.92428 -2.47277 -0.00609 -0.02002 -2.08523 -0.05024 0 0 0 0 0 -0.06226 0.07162 0.5943 0 -0.48168 0 0.73287 -0.08702 0.57324 -3.1385
ASP_1183 -5.18244 0.30566 5.96115 -0.10649 0.00619 0.32179 2.52354 -2.79063 -0 -0 -2.05314 -0.32014 0 0 0 0 0 0.03129 0.00589 0 1.77327 0.30622 0 -2.3716 -0.01274 0.62594 -0.97622
LYS_1184 -7.78699 0.52446 8.39782 -0.28511 0.01658 0.12119 4.34085 -3.6017 -0.0164 -0.12851 -5.52727 -0.06348 0 0 0 -0.54914 0 0.06576 0.25255 1.74678 0 -0.0253 0 -1.5107 -0.26154 0.44318 -3.84697
LEU_1185 -10.2458 0.99246 3.77572 -0.70454 0.2359 0.26426 3.09144 -3.26163 -0 -0 -2.28639 0.11875 0 0 0 0 0 -0.01107 0.0529 0.85234 0 -0.20909 0 0.18072 -0.25536 0.44946 -6.95993
TYR_1186 -9.83074 1.01071 5.22183 -0.61617 0.91577 0.29351 3.44868 -3.38983 -0.00697 -0.04966 -2.16007 -0.38884 0 0 0 -1.579 0 0.50009 0.0056 0 3.70262 0.06132 0.01631 1.2797 -0.13565 1.09672 -0.60409
LYS_1187 -7.12681 0.52849 6.90569 -0.30479 0.0277 0.12819 3.04753 -3.02646 -0.03672 -0.1785 -2.73341 -0.03214 0 0 0 0 0 0.01242 0.23001 1.78611 0 0.02754 0 -1.5107 -0.25889 1.08334 -1.43141
LEU_1188 -8.39325 0.67761 4.21496 -0.46663 0.21904 0.1101 2.3942 -2.74665 -0 -0 -1.92342 0.21814 0 0 0 0 0 0.02312 0.15569 0.2777 0 -0.29865 0 0.18072 -0.33482 0.36451 -5.32763
LEU_1189 -8.69995 0.60024 4.6147 -0.48672 0.13766 0.14181 3.25203 -3.16437 -0 -0 -2.40395 0.09823 0 0 0 0 0 -0.0345 0.0131 0.09809 0 -0.14519 0 0.18072 -0.49353 0.50137 -5.79026
TRP_1190 -11.7507 1.17396 5.78107 -1.15566 0.04329 0.27854 3.7205 -3.80013 -0.03937 -0.24305 -2.34227 -0.63264 0 0 0 0 0 -0.02455 0.07016 0 2.57047 -0.21702 0 1.6906 -0.58239 0.58913 -4.87
VAL_1191 -7.93437 0.85869 2.61543 -0.28649 0.18943 0.06228 1.85438 -2.54305 -0.01429 -0.09361 -0.24668 -0.08726 0 0 0 0 0 -0.02421 6e-05 0.08708 0 -0.43413 0 1.9342 -0.55514 1.16043 -3.45725
PRO_1192 -5.98751 1.24103 2.34497 -0.12874 0.01496 0.0788 0.7952 -1.06099 -0.01074 -0.12012 -0.04852 0.67834 0 0 0 0 0 -0.0272 0.00759 0.16022 0 0.26269 0 -2.4119 -0.08729 1.10523 -3.19398
PHE_1193 -3.63899 0.24725 2.27196 -0.84292 0.12165 0.3587 0.92328 -1.27052 -0 -0 -0.14065 -0.5013 0 0 0 0 0 0.05328 0.08039 0 3.57191 -0.45533 0 1.0402 1.14845 0.588 3.55536
LEU_1194 -5.112 0.58584 2.36718 -0.45484 0.2413 0.07855 1.38579 -1.74057 -0.01807 -0.23777 -0.96671 0.18964 0 0 0 0 0 -0.02738 0.03354 0.54187 0 0.31253 0 0.18072 1.40562 0.52282 -0.71194
ASN_1195 -0.79322 0.03275 0.94422 -0.36092 0.07721 0.70945 0.01003 -0.43214 -0.00695 -0.11169 0.25166 -0.7675 0 0 0 0 0 0.02542 0.00237 0 1.80652 -0.52224 0 -0.93687 0.49284 0.32288 0.74383
ASP_1196 -2.75012 0.28314 3.60433 -0.18385 0.02651 0.59543 1.12178 -1.67007 -0.0375 -0.1928 -1.15188 -1.19289 0 0 0 0 0 0.04433 0.07323 0 1.93676 -0.90378 0 -2.3716 0.33586 0.48162 -1.95151
SER_1197 -1.87093 0.31166 2.12586 -0.029 0 0.06614 0.35662 -0.9868 -0 -0 0.66987 -0.35556 0 0 0 0 0 -0.00507 0.0056 0.25864 0 -0.31259 0.60001 -0.77834 -0.03894 0.61644 0.63362
LYS_1198 -2.04829 0.16281 1.82531 -0.33307 0.06724 0.21529 0.89244 -0.86919 -0 -0 0.32962 -0.37745 0 0 -0.66588 0 0 -0.06625 0.01392 1.4878 0 -0.06755 0 -1.5107 -0.38845 0.51677 -0.81562
LEU_1199 -5.98682 0.82991 3.11278 -0.49868 0.28453 0.17262 0.88326 -1.96449 -0.02871 -0.11679 -0.58367 -0.08114 0 0 0 0 0 -0.0492 0.26328 1.12151 0 0.21645 0 0.18072 0.15597 0.36007 -1.7284
GLU_1200 -3.03634 0.38615 3.68493 -0.21675 0.02814 0.31513 0.76954 -1.54446 -0.00242 -0.00916 -1.59526 -0.54693 0 0 0 -0.65766 0 -0.05126 0.03726 0 3.95549 0.20951 0 -2.7348 0.77208 0.77802 0.54122
PRO_1201 -5.50106 1.53219 2.59235 -0.20594 0.00625 0.14864 1.20362 -1.28006 -0.0073 -0.03728 -1.56017 0.00335 0 0 -0.48744 0 0 0.27794 0.01383 0.33825 0 -0.81657 0 -2.4119 0.40324 1.11544 -4.67263
ASP_1202 -4.29179 0.27594 4.5283 -0.10811 0.0277 0.302 2.13771 -2.24798 -0.0608 -0.35809 -2.50053 -0.47115 0 0 0 0 0 -0.07948 0.18305 0 3.46319 -0.37526 0 -2.3716 -0.23587 0.61889 -1.56387
VAL_1203 -6.45254 0.98334 1.57307 -0.27816 0.1892 0.06137 0.59795 -1.6726 -0.01804 -0.1043 -0.51953 -0.26391 0 0 0 0 0 -0.05463 0.02727 0.20593 0 -0.73907 0 1.9342 -0.28492 0.27994 -4.53544
ARG_1204 -7.39105 0.87618 4.68375 -0.55844 0.07659 0.3308 1.5854 -2.42286 -0.01409 -0.05223 -1.39476 0.0626 0 0 -0.57584 0 0 0.01116 0.24478 2.49441 0 -0.1998 0 -1.2888 -0.2401 0.49 -3.28228
TYR_1205 -6.41017 1.18051 3.57803 -1.15768 0.15924 0.51946 2.37821 -1.98664 -0.01535 -0.10244 -1.83117 -0.18756 0 0 0 -0.73161 0 0.05181 0.16331 0 2.36737 -0.0803 0.2066 1.2797 5.71358 1.76427 6.85917
PRO_1206 -4.30865 0.68637 2.28992 -0.07948 0 0.04761 1.13087 -1.2097 -0.00628 -0.07825 -0.61362 0.62519 0 0 0 0 0 -0.19941 0.00727 0.40855 0 -0.6129 0 -2.4119 5.63169 1.6117 2.919
VAL_1207 -6.60889 1.04377 2.92912 -0.26666 0.2332 0.04228 1.96386 -2.21609 -0 -0 -1.62371 0.51359 0 0 0 0 0 -0.04353 0.01764 0.89852 0 -0.04748 0 1.9342 -0.21855 0.49408 -0.95463
LEU_1208 -7.54816 1.27869 3.37779 -0.66605 0.21726 0.28592 2.07959 -2.45446 -0 -0 -1.74894 -0.01342 0 0 0 0 0 0.044 0.02843 1.30247 0 -0.28733 0 0.18072 -0.1204 1.00796 -3.03593
ASN_1209 -5.34781 0.53112 4.29017 -0.27628 0.0047 0.55146 1.69077 -2.29432 -0.00628 -0.07825 -0.7298 -0.28315 0 0 0 -0.73161 0 0.20617 0.30566 0 2.70155 0.53496 0 -0.93687 0.3294 0.9616 1.42321
TYR_1210 -4.8396 0.42507 5.29387 -0.8997 0.04703 0.28617 2.15903 -2.4451 -0.02516 -0.11207 -1.73209 -0.24628 0 0 0 0 0 0.0435 0.01818 0 1.81355 -0.20648 0.00044 1.2797 0.56935 0.40822 1.83763
THR_1211 -4.87514 0.61218 5.20824 -0.21559 0.20262 0.07953 2.82024 -2.49813 -0.00124 -0.02804 -2.84438 -0.15232 0 0 0 0 0 -0.06901 7e-05 0.32144 0 0.26331 2.29188 -1.0874 0.19488 0.39365 0.6168
TYR_1212 -9.344 1.65495 4.62818 -0.9901 0.1458 0.50682 3.59246 -2.99609 -0 -0 -3.58483 -0.30548 0 0 -0.60066 0 0 -0.1758 0.27828 0 3.04173 0.35952 0.22414 1.2797 0.13542 0.68259 -1.46735
LYS_1213 -4.13502 0.73075 4.72811 -0.46902 0.08004 0.27528 2.27026 -2.08004 -0.02516 -0.11207 -1.93182 0.52173 0 0 0 0 0 -0.10344 0.07434 1.83454 0 -0.02948 0 -1.5107 -0.01328 0.74052 0.84554
LYS_1214 -5.28008 0.83902 6.35384 -0.72472 0.19188 0.59793 3.75945 -2.70324 -0.01 -0.054 -4.74974 -0.32289 0 0 0 -0.62706 0 -0.10736 0.04943 3.49074 0 -0.02847 0 -1.5107 -0.38494 0.48814 -0.73278
LEU_1215 -6.79484 1.26984 3.28532 -0.71721 0.31558 0.20889 2.39861 -2.36085 -0 -0 -1.1869 0.26381 0 0 -0.23711 0 0 -0.08179 0.08322 2.8965 0 -0.15742 0 0.18072 -0.35806 0.44619 -0.54549
GLY_1216 -1.48684 0.21643 2.17046 -5e-05 0 0 0.87286 -1.04743 -0 -0 -0.94707 -0.38552 0 0 0 0 0 -0.11214 0 0 0 0.30835 0 0.83697 -0.18359 0.39635 0.63878
ASP_1217 -5.16762 0.68347 8.25426 -0.20555 0.13444 0.64691 4.08756 -3.41327 -0.01 -0.054 -5.01505 -1.65853 0 0 -0.50581 -0.62706 0 -0.04451 0.00145 0 2.36141 -0.44981 0 -2.3716 -0.13739 0.36942 -3.12128
LYS_1218 -2.4187 0.16626 4.67795 -0.65776 0.21816 0.48163 1.88921 -1.84476 -0.01716 -0.15558 -2.58155 0.19009 0 0 0 -0.66595 0 0.04186 0.06323 2.70044 0 -0.06086 0 -1.5107 0.07702 0.52712 1.11993
ASP_1219 -2.63057 0.19202 4.88961 -0.11999 0.03437 0.3745 1.45324 -1.9167 -0 -0 -4.63873 -0.13429 0 0 -0.50581 -0.66595 0 -0.06444 0.00426 0 2.50469 -0.48057 0 -2.3716 -0.08841 0.54615 -3.61823
ASN_1220 -6.79676 1.03798 6.6206 -0.36839 0.27951 0.73943 2.64472 -3.10213 -0.01716 -0.15558 -1.55376 0.15343 0 0 -0.23711 0 0 0.5139 0.01929 0 1.29217 -0.40494 0 -0.93687 -0.23053 1.04918 0.54697
LEU_1221 -3.15395 0.48548 2.8853 -0.49368 0.21677 0.12863 0.73126 -1.38436 -0.002 -0.01216 -0.46116 0.02726 0 0 -0.68745 0 0 0.00957 0.07978 1.0823 0 -0.30019 0 0.18072 0.31036 1.80718 1.44965
PRO_1222 -4.87752 0.79758 3.74326 -0.19087 0.00158 0.1338 2.43456 -1.69355 -1e-05 -0.00012 -1.86386 0.10562 0 0 0 0 0 0.0034 0.00754 0.40548 0 -0.96062 0 -2.4119 0.18948 1.11274 -3.06338
TYR_1223 -6.62183 0.70598 3.93112 -0.97369 0.11527 0.36291 1.86074 -2.06968 -0.02052 -0.16264 -0.52079 -0.43267 0 0 0 0 0 -0.19419 0.15174 0 2.02682 0.28011 0.00022 1.2797 0.13652 0.30583 0.16095
LYS_1224 -4.59018 0.57495 3.42517 -0.32436 0.03912 0.16252 1.15289 -1.67529 -0 -0 0.03073 -0.02313 0 0 0 0 0 -0.04756 0.00543 1.81814 0 -0.03883 0 -1.5107 -0.11037 0.26024 -0.85124
THR_1225 -4.72221 0.33161 4.79597 -0.11492 0.08193 0.05955 2.60786 -2.33317 -0 -0 -1.81918 -0.92911 0 0 0 0 0 0.13243 0.02494 0.20878 0 -0.61286 2.28484 -1.0874 -0.43926 0.32569 -1.20452
ARG_1226 -7.93156 0.64101 6.4014 -1.06565 0.22109 0.66662 3.24404 -3.1874 -0.002 -0.01216 -1.40447 0.46818 0 0 -0.68745 0 0 0.01837 0.63367 3.12111 0 -0.08229 0 -1.2888 -0.307 0.76104 0.20775
VAL_1227 -6.5711 0.46352 3.85243 -0.35648 0.15738 0.08623 1.93285 -2.43023 -1e-05 -0.00012 -1.10758 -0.0469 0 0 0 0 0 -0.02354 0.00248 0.77282 0 0.16715 0 1.9342 -0.36354 0.67505 -0.85538
LYS_1228 -4.79574 0.74508 4.66925 -0.2972 0.02904 0.13043 2.36627 -2.38892 -0 -0 -1.58753 -0.05346 0 0 0 0 0 0.02671 0.02075 1.91213 0 -0.11114 0 -1.5107 -0.21194 0.32275 -0.73421
GLY_1229 -3.78261 0.26506 3.95654 -4e-05 0 0 2.16096 -2.09107 -0 -0 -1.67349 -0.42085 0 0 0 0 0 -0.11475 0 0 0 0.4353 0 0.83697 0.1126 0.36054 0.04516
LEU_1230 -7.87954 0.74409 3.53037 -0.50042 0.19775 0.15095 2.46621 -2.61987 -0 -0 -2.44294 0.13589 0 0 0 0 0 0.167 0.20082 0.10773 0 -0.05444 0 0.18072 0.0631 0.43035 -5.12224
THR_1231 -6.04486 0.79224 5.67318 -0.21089 0.07193 0.14906 2.88285 -2.7572 -0.03981 -0.33037 -2.44153 -0.07756 0 0 -0.42463 0 0 -0.02315 0.42152 3.23769 0 -0.57618 2.61555 -1.0874 -0.28043 0.72656 2.27657
THR_1232 -4.47114 0.52118 4.60695 -0.18533 0.11543 0.07584 2.29843 -2.21734 -0.01272 -0.12614 -1.63754 -0.28668 0 0 0 0 0 -0.08515 0.00321 0.10464 0 0.33516 2.28978 -1.0874 -0.11187 1.32259 1.45189
PRO_1233 -6.05041 0.85134 2.20844 -0.13015 0.00382 0.09458 0.79824 -1.07004 -0 -0 0.02029 0.21091 0 0 0 0 0 -0.08656 0.16042 0.10352 0 -0.99772 0 -2.4119 -0.24554 1.102 -5.43876
TRP_1234 -10.6204 1.28292 3.03619 -0.85388 0.08984 0.48207 2.37384 -2.53501 -0.00013 -0.00213 -2.17053 -0.66744 0 0 0 0 0 0.07445 0.06088 0 2.05878 -0.06087 0 1.6906 0.33812 0.86191 -4.56081
SER_1235 -4.61133 0.56706 4.64103 -0.02882 1e-05 0.04638 2.31068 -2.20843 -0 -0 -1.92262 -0.80199 0 0 -0.37915 0 0 -0.03619 0.02098 0.68685 0 0.18526 0.61006 -0.77834 0.3743 1.33131 0.00705
PRO_1236 -5.43823 0.68077 2.43927 -0.19203 0.00183 0.13577 0.90723 -1.10254 -0 -0 0.21659 0.04367 0 0 0 0 0 0.13295 0.00256 0.43947 0 -0.9097 0 -2.4119 -0.49781 0.91592 -4.63618
TRP_1237 -8.85548 1.338 3.48893 -0.96976 0.22868 0.4815 2.5614 -2.60033 -0.0019 -0.03069 -1.48417 -0.46698 0 0 0 0 0 0.52378 0.01595 0 2.44998 0.1754 0 1.6906 1.695 1.09042 1.33035
ASN_1238 -5.08972 1.05121 4.00253 -0.21783 0.0133 0.32698 2.32405 -2.09681 -0.01218 -0.05307 -0.89611 -0.76215 0 0 -1.79509 0 0 0.16894 0.26319 0 2.12561 -0.37602 0 -0.93687 3.80391 1.89487 3.73873
PRO_1239 -2.70329 0.53965 0.95175 -0.08463 0.00028 0.05273 0.15649 -0.52855 -0 -0 0.26987 0.64066 0 0 0 0 0 -0.1 0.03101 0.51899 0 -0.36592 0 -2.4119 1.67214 1.28061 -0.08013
PHE_1240 -4.32587 0.35433 3.48025 -0.62349 0.04332 0.35269 2.07012 -1.80568 -0 -0 -1.18862 0.29297 0 0 -1.6461 0 0 0.05885 0.06776 0 2.03023 -0.32507 0 1.0402 -0.35693 0.45692 -0.02411
GLN_1241 -3.16589 0.3364 2.90996 -0.66984 0.11212 0.43518 0.87048 -1.35209 -0.02143 -0.16445 -1.64232 -0.21966 0 0 -0.83959 0 0 -0.10291 0.08362 0 2.74122 0.11888 0 -0.18838 -0.31238 0.30495 -0.76613
VAL:CtermProteinFull_1242 -5.07689 0.53841 2.46648 -0.38285 0.43889 0.15569 1.28746 -1.6245 -0.01889 -0.138 -1.45023 -1.14397 0 0 -0.83959 0 0 0 0.01239 0.17229 0 0 0 1.9342 -0.17098 0.49036 -3.34973
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 528756 DOMAINID 523803 MODEL 2 2023-06-10_00000397_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 954.833 tmscore: 0.85560 7wahA_201 prob: 100 ident: 30.63
SSBOND     CYS A   82    CYS A  122                                       2.03  
SSBOND     CYS A   83    CYS A  116                                       2.10  
SSBOND     CYS A  457    CYS A  469                                       2.02  
SSBOND     CYS A  467    CYS A  472                                       2.04  
SSBOND     CYS A  716    CYS A  718                                       2.13  
SSBOND     CYS A  965    CYS A  990                                       2.14  
SSBOND     CYS A  982    CYS A  993                                       2.05  
ATOM      1  N   MET A   1       8.105 -23.696 -59.745  1.00  1.300          N  
ATOM      2  CA  MET A   1       7.353 -24.863 -59.298  1.00  1.290          C  
ATOM      3  C   MET A   1       7.132 -24.818 -57.784  1.00  1.150          C  
ATOM      4  O   MET A   1       6.853 -23.758 -57.216  1.00  1.080          O  
ATOM      5  CB  MET A   1       8.083 -26.152 -59.720  1.00  1.810          C  
ATOM      6  CG  MET A   1       8.204 -26.368 -61.237  1.00  1.810          C  
ATOM      7  SD  MET A   1       6.599 -26.459 -62.084  1.00  1.810          S  
ATOM      8  CE  MET A   1       5.915 -28.026 -61.521  1.00  1.810          C  
ATOM      9 1H   MET A   1       8.336 -23.795 -60.722  1.00  1.560          H  
ATOM     10 2H   MET A   1       7.544 -22.857 -59.623  1.00  1.560          H  
ATOM     11 3H   MET A   1       8.953 -23.611 -59.205  1.00  1.560          H  
ATOM     12  HA  MET A   1       6.372 -24.845 -59.769  1.00  1.550          H  
ATOM     13 1HB  MET A   1       9.090 -26.156 -59.297  1.00  2.170          H  
ATOM     14 2HB  MET A   1       7.567 -27.019 -59.343  1.00  2.170          H  
ATOM     15 1HG  MET A   1       8.791 -25.571 -61.691  1.00  2.170          H  
ATOM     16 2HG  MET A   1       8.732 -27.308 -61.416  1.00  2.170          H  
ATOM     17 1HE  MET A   1       4.942 -28.182 -61.989  1.00  2.170          H  
ATOM     18 2HE  MET A   1       6.585 -28.840 -61.805  1.00  2.170          H  
ATOM     19 3HE  MET A   1       5.790 -28.018 -60.441  1.00  2.170          H  
ATOM     20  N   ASN A   2       7.231 -25.970 -57.126  1.00  1.250          N  
ATOM     21  CA  ASN A   2       7.037 -26.036 -55.685  1.00  1.180          C  
ATOM     22  C   ASN A   2       8.385 -25.963 -54.982  1.00  1.210          C  
ATOM     23  O   ASN A   2       9.223 -26.853 -55.147  1.00  1.360          O  
ATOM     24  CB  ASN A   2       6.276 -27.286 -55.335  1.00  1.680          C  
ATOM     25  CG  ASN A   2       4.911 -27.299 -55.968  1.00  1.680          C  
ATOM     26  OD1 ASN A   2       4.118 -26.353 -55.852  1.00  1.680          O  
ATOM     27  ND2 ASN A   2       4.613 -28.374 -56.663  1.00  1.680          N  
ATOM     28  H   ASN A   2       7.458 -26.824 -57.610  1.00  1.500          H  
ATOM     29  HA  ASN A   2       6.462 -25.171 -55.355  1.00  1.420          H  
ATOM     30 1HB  ASN A   2       6.836 -28.169 -55.641  1.00  2.020          H  
ATOM     31 2HB  ASN A   2       6.148 -27.324 -54.263  1.00  2.020          H  
ATOM     32 1HD2 ASN A   2       3.720 -28.445 -57.114  1.00  2.020          H  
ATOM     33 2HD2 ASN A   2       5.274 -29.119 -56.755  1.00  2.020          H  
ATOM     34  N   ILE A   3       8.604 -24.882 -54.248  1.00  1.100          N  
ATOM     35  CA  ILE A   3       9.865 -24.626 -53.585  1.00  1.150          C  
ATOM     36  C   ILE A   3       9.832 -25.169 -52.171  1.00  1.040          C  
ATOM     37  O   ILE A   3       8.933 -24.843 -51.391  1.00  0.930          O  
ATOM     38  CB  ILE A   3      10.131 -23.097 -53.560  1.00  1.590          C  
ATOM     39  CG1 ILE A   3      10.084 -22.515 -55.020  1.00  1.590          C  
ATOM     40  CG2 ILE A   3      11.436 -22.736 -52.838  1.00  1.590          C  
ATOM     41  CD1 ILE A   3      11.052 -23.118 -56.027  1.00  1.590          C  
ATOM     42  H   ILE A   3       7.862 -24.184 -54.154  1.00  1.320          H  
ATOM     43  HA  ILE A   3      10.664 -25.137 -54.117  1.00  1.380          H  
ATOM     44  HB  ILE A   3       9.308 -22.621 -53.022  1.00  1.910          H  
ATOM     45 1HG1 ILE A   3       9.070 -22.644 -55.408  1.00  1.910          H  
ATOM     46 2HG1 ILE A   3      10.297 -21.451 -54.962  1.00  1.910          H  
ATOM     47 1HG2 ILE A   3      11.547 -21.654 -52.823  1.00  1.910          H  
ATOM     48 2HG2 ILE A   3      11.408 -23.103 -51.810  1.00  1.910          H  
ATOM     49 3HG2 ILE A   3      12.286 -23.180 -53.347  1.00  1.910          H  
ATOM     50 1HD1 ILE A   3      10.912 -22.620 -56.984  1.00  1.910          H  
ATOM     51 2HD1 ILE A   3      12.075 -22.980 -55.694  1.00  1.910          H  
ATOM     52 3HD1 ILE A   3      10.851 -24.180 -56.150  1.00  1.910          H  
ATOM     53  N   THR A   4      10.789 -26.030 -51.835  1.00  1.110          N  
ATOM     54  CA  THR A   4      10.844 -26.572 -50.484  1.00  1.040          C  
ATOM     55  C   THR A   4      11.138 -25.439 -49.524  1.00  1.010          C  
ATOM     56  O   THR A   4      12.092 -24.688 -49.742  1.00  1.140          O  
ATOM     57  CB  THR A   4      11.940 -27.658 -50.350  1.00  1.480          C  
ATOM     58  OG1 THR A   4      11.685 -28.729 -51.275  1.00  1.480          O  
ATOM     59  CG2 THR A   4      11.954 -28.224 -48.927  1.00  1.480          C  
ATOM     60  H   THR A   4      11.487 -26.304 -52.514  1.00  1.330          H  
ATOM     61  HA  THR A   4       9.881 -26.996 -50.223  1.00  1.250          H  
ATOM     62  HB  THR A   4      12.914 -27.218 -50.569  1.00  1.780          H  
ATOM     63  HG1 THR A   4      12.452 -29.308 -51.310  1.00  1.780          H  
ATOM     64 1HG2 THR A   4      12.731 -28.982 -48.850  1.00  1.780          H  
ATOM     65 2HG2 THR A   4      12.163 -27.433 -48.210  1.00  1.780          H  
ATOM     66 3HG2 THR A   4      10.987 -28.668 -48.699  1.00  1.780          H  
ATOM     67  N   VAL A   5      10.341 -25.311 -48.462  1.00  0.880          N  
ATOM     68  CA  VAL A   5      10.589 -24.284 -47.467  1.00  0.870          C  
ATOM     69  C   VAL A   5      10.656 -24.865 -46.051  1.00  0.800          C  
ATOM     70  O   VAL A   5       9.720 -25.473 -45.522  1.00  0.740          O  
ATOM     71  CB  VAL A   5       9.551 -23.148 -47.609  1.00  1.220          C  
ATOM     72  CG1 VAL A   5       9.750 -22.084 -46.512  1.00  1.220          C  
ATOM     73  CG2 VAL A   5       9.724 -22.502 -48.986  1.00  1.220          C  
ATOM     74  H   VAL A   5       9.551 -25.950 -48.329  1.00  1.060          H  
ATOM     75  HA  VAL A   5      11.567 -23.846 -47.674  1.00  1.040          H  
ATOM     76  HB  VAL A   5       8.561 -23.554 -47.544  1.00  1.470          H  
ATOM     77 1HG1 VAL A   5       9.017 -21.289 -46.637  1.00  1.470          H  
ATOM     78 2HG1 VAL A   5       9.623 -22.530 -45.536  1.00  1.470          H  
ATOM     79 3HG1 VAL A   5      10.752 -21.673 -46.583  1.00  1.470          H  
ATOM     80 1HG2 VAL A   5       9.029 -21.737 -49.109  1.00  1.470          H  
ATOM     81 2HG2 VAL A   5      10.727 -22.097 -49.077  1.00  1.470          H  
ATOM     82 3HG2 VAL A   5       9.566 -23.225 -49.754  1.00  1.470          H  
ATOM     83  N   GLU A   6      11.799 -24.652 -45.438  1.00  0.910          N  
ATOM     84  CA  GLU A   6      12.107 -25.143 -44.113  1.00  0.920          C  
ATOM     85  C   GLU A   6      11.943 -24.044 -43.057  1.00  0.830          C  
ATOM     86  O   GLU A   6      12.598 -23.006 -43.181  1.00  0.910          O  
ATOM     87  CB  GLU A   6      13.554 -25.605 -44.167  1.00  1.280          C  
ATOM     88  CG  GLU A   6      13.858 -26.643 -45.235  1.00  1.280          C  
ATOM     89  CD  GLU A   6      14.187 -26.016 -46.569  1.00  1.280          C  
ATOM     90  OE1 GLU A   6      14.030 -24.813 -46.691  1.00  1.280          O  
ATOM     91  OE2 GLU A   6      14.594 -26.726 -47.455  1.00  1.280          O  
ATOM     92  H   GLU A   6      12.538 -24.170 -45.959  1.00  1.090          H  
ATOM     93  HA  GLU A   6      11.440 -25.975 -43.872  1.00  1.100          H  
ATOM     94 1HB  GLU A   6      14.203 -24.744 -44.329  1.00  1.540          H  
ATOM     95 2HB  GLU A   6      13.822 -26.032 -43.269  1.00  1.540          H  
ATOM     96 1HG  GLU A   6      14.700 -27.251 -44.909  1.00  1.540          H  
ATOM     97 2HG  GLU A   6      12.993 -27.295 -45.349  1.00  1.540          H  
ATOM     98  N   LEU A   7      11.102 -24.255 -42.024  1.00  0.750          N  
ATOM     99  CA  LEU A   7      10.922 -23.208 -41.016  1.00  0.690          C  
ATOM    100  C   LEU A   7      11.102 -23.687 -39.563  1.00  0.660          C  
ATOM    101  O   LEU A   7      10.319 -24.502 -39.063  1.00  0.950          O  
ATOM    102  CB  LEU A   7       9.489 -22.637 -41.121  1.00  0.990          C  
ATOM    103  CG  LEU A   7       9.024 -22.049 -42.494  1.00  0.990          C  
ATOM    104  CD1 LEU A   7       7.566 -21.716 -42.398  1.00  0.990          C  
ATOM    105  CD2 LEU A   7       9.808 -20.806 -42.876  1.00  0.990          C  
ATOM    106  H   LEU A   7      10.566 -25.123 -41.931  1.00  0.900          H  
ATOM    107  HA  LEU A   7      11.658 -22.427 -41.192  1.00  0.830          H  
ATOM    108 1HB  LEU A   7       8.798 -23.441 -40.866  1.00  1.190          H  
ATOM    109 2HB  LEU A   7       9.383 -21.852 -40.369  1.00  1.190          H  
ATOM    110  HG  LEU A   7       9.147 -22.809 -43.262  1.00  1.190          H  
ATOM    111 1HD1 LEU A   7       7.229 -21.337 -43.357  1.00  1.190          H  
ATOM    112 2HD1 LEU A   7       7.003 -22.600 -42.139  1.00  1.190          H  
ATOM    113 3HD1 LEU A   7       7.413 -20.971 -41.640  1.00  1.190          H  
ATOM    114 1HD2 LEU A   7       9.450 -20.431 -43.831  1.00  1.190          H  
ATOM    115 2HD2 LEU A   7       9.679 -20.039 -42.117  1.00  1.190          H  
ATOM    116 3HD2 LEU A   7      10.867 -21.049 -42.966  1.00  1.190          H  
ATOM    117  N   THR A   8      12.096 -23.156 -38.859  1.00  0.570          N  
ATOM    118  CA  THR A   8      12.289 -23.498 -37.450  1.00  0.650          C  
ATOM    119  C   THR A   8      12.560 -22.306 -36.598  1.00  0.640          C  
ATOM    120  O   THR A   8      12.720 -21.198 -37.107  1.00  0.760          O  
ATOM    121  CB  THR A   8      13.412 -24.498 -37.167  1.00  0.880          C  
ATOM    122  OG1 THR A   8      13.296 -24.886 -35.834  1.00  0.880          O  
ATOM    123  CG2 THR A   8      14.745 -23.947 -37.321  1.00  0.880          C  
ATOM    124  H   THR A   8      12.744 -22.532 -39.324  1.00  0.680          H  
ATOM    125  HA  THR A   8      11.362 -23.920 -37.094  1.00  0.780          H  
ATOM    126  HB  THR A   8      13.299 -25.346 -37.820  1.00  1.050          H  
ATOM    127  HG1 THR A   8      12.466 -25.354 -35.748  1.00  1.050          H  
ATOM    128 1HG2 THR A   8      15.474 -24.714 -37.081  1.00  1.050          H  
ATOM    129 2HG2 THR A   8      14.866 -23.643 -38.303  1.00  1.050          H  
ATOM    130 3HG2 THR A   8      14.897 -23.116 -36.659  1.00  1.050          H  
ATOM    131  N   PHE A   9      12.685 -22.540 -35.297  1.00  0.550          N  
ATOM    132  CA  PHE A   9      12.928 -21.437 -34.388  1.00  0.560          C  
ATOM    133  C   PHE A   9      14.179 -21.631 -33.541  1.00  0.570          C  
ATOM    134  O   PHE A   9      14.566 -22.753 -33.221  1.00  0.700          O  
ATOM    135  CB  PHE A   9      11.735 -21.295 -33.474  1.00  0.780          C  
ATOM    136  CG  PHE A   9      10.478 -21.169 -34.219  1.00  0.780          C  
ATOM    137  CD1 PHE A   9       9.712 -22.273 -34.381  1.00  0.780          C  
ATOM    138  CD2 PHE A   9      10.063 -20.014 -34.781  1.00  0.780          C  
ATOM    139  CE1 PHE A   9       8.557 -22.232 -35.050  1.00  0.780          C  
ATOM    140  CE2 PHE A   9       8.883 -19.969 -35.450  1.00  0.780          C  
ATOM    141  CZ  PHE A   9       8.119 -21.072 -35.583  1.00  0.780          C  
ATOM    142  H   PHE A   9      12.530 -23.501 -34.975  1.00  0.660          H  
ATOM    143  HA  PHE A   9      13.041 -20.531 -34.974  1.00  0.670          H  
ATOM    144 1HB  PHE A   9      11.665 -22.148 -32.817  1.00  0.940          H  
ATOM    145 2HB  PHE A   9      11.855 -20.412 -32.858  1.00  0.940          H  
ATOM    146  HD1 PHE A   9      10.047 -23.205 -33.949  1.00  0.940          H  
ATOM    147  HD2 PHE A   9      10.672 -19.110 -34.687  1.00  0.940          H  
ATOM    148  HE1 PHE A   9       8.002 -23.120 -35.136  1.00  0.940          H  
ATOM    149  HE2 PHE A   9       8.565 -19.046 -35.867  1.00  0.940          H  
ATOM    150  HZ  PHE A   9       7.173 -21.021 -36.113  1.00  0.940          H  
ATOM    151  N   PHE A  10      14.795 -20.510 -33.146  1.00  0.490          N  
ATOM    152  CA  PHE A  10      15.960 -20.530 -32.249  1.00  0.500          C  
ATOM    153  C   PHE A  10      15.574 -19.928 -30.893  1.00  0.500          C  
ATOM    154  O   PHE A  10      16.412 -19.642 -30.031  1.00  0.550          O  
ATOM    155  CB  PHE A  10      17.120 -19.786 -32.926  1.00  0.700          C  
ATOM    156  CG  PHE A  10      18.497 -19.993 -32.345  1.00  0.700          C  
ATOM    157  CD1 PHE A  10      19.038 -21.268 -32.200  1.00  0.700          C  
ATOM    158  CD2 PHE A  10      19.286 -18.912 -32.022  1.00  0.700          C  
ATOM    159  CE1 PHE A  10      20.312 -21.442 -31.729  1.00  0.700          C  
ATOM    160  CE2 PHE A  10      20.569 -19.084 -31.558  1.00  0.700          C  
ATOM    161  CZ  PHE A  10      21.082 -20.349 -31.408  1.00  0.700          C  
ATOM    162  H   PHE A  10      14.448 -19.615 -33.517  1.00  0.590          H  
ATOM    163  HA  PHE A  10      16.254 -21.564 -32.082  1.00  0.600          H  
ATOM    164 1HB  PHE A  10      17.163 -20.061 -33.972  1.00  0.840          H  
ATOM    165 2HB  PHE A  10      16.910 -18.714 -32.898  1.00  0.840          H  
ATOM    166  HD1 PHE A  10      18.447 -22.135 -32.457  1.00  0.840          H  
ATOM    167  HD2 PHE A  10      18.888 -17.903 -32.159  1.00  0.840          H  
ATOM    168  HE1 PHE A  10      20.715 -22.446 -31.616  1.00  0.840          H  
ATOM    169  HE2 PHE A  10      21.179 -18.214 -31.322  1.00  0.840          H  
ATOM    170  HZ  PHE A  10      22.098 -20.479 -31.046  1.00  0.840          H  
ATOM    171  N   GLU A  11      14.272 -19.737 -30.742  1.00  0.490          N  
ATOM    172  CA  GLU A  11      13.612 -19.219 -29.557  1.00  0.510          C  
ATOM    173  C   GLU A  11      12.307 -19.969 -29.340  1.00  0.490          C  
ATOM    174  O   GLU A  11      11.735 -20.441 -30.318  1.00  0.500          O  
ATOM    175  CB  GLU A  11      13.268 -17.747 -29.682  1.00  0.710          C  
ATOM    176  CG  GLU A  11      14.351 -16.792 -29.665  1.00  0.710          C  
ATOM    177  CD  GLU A  11      13.742 -15.474 -29.663  1.00  0.710          C  
ATOM    178  OE1 GLU A  11      13.158 -15.113 -30.675  1.00  0.710          O  
ATOM    179  OE2 GLU A  11      13.761 -14.828 -28.626  1.00  0.710          O  
ATOM    180  H   GLU A  11      13.699 -20.014 -31.522  1.00  0.590          H  
ATOM    181  HA  GLU A  11      14.290 -19.358 -28.728  1.00  0.610          H  
ATOM    182 1HB  GLU A  11      12.808 -17.591 -30.630  1.00  0.850          H  
ATOM    183 2HB  GLU A  11      12.543 -17.456 -28.930  1.00  0.850          H  
ATOM    184 1HG  GLU A  11      14.958 -16.933 -28.772  1.00  0.850          H  
ATOM    185 2HG  GLU A  11      14.979 -16.919 -30.545  1.00  0.850          H  
ATOM    186  N   PRO A  12      11.786 -20.068 -28.106  1.00  0.490          N  
ATOM    187  CA  PRO A  12      10.493 -20.643 -27.780  1.00  0.480          C  
ATOM    188  C   PRO A  12       9.444 -19.907 -28.577  1.00  0.470          C  
ATOM    189  O   PRO A  12       9.544 -18.693 -28.738  1.00  0.510          O  
ATOM    190  CB  PRO A  12      10.370 -20.356 -26.286  1.00  0.720          C  
ATOM    191  CG  PRO A  12      11.788 -20.243 -25.810  1.00  0.720          C  
ATOM    192  CD  PRO A  12      12.521 -19.577 -26.927  1.00  0.720          C  
ATOM    193  HA  PRO A  12      10.473 -21.718 -28.000  1.00  0.580          H  
ATOM    194 1HB  PRO A  12       9.784 -19.432 -26.114  1.00  0.860          H  
ATOM    195 2HB  PRO A  12       9.823 -21.176 -25.798  1.00  0.860          H  
ATOM    196 1HG  PRO A  12      11.827 -19.668 -24.870  1.00  0.860          H  
ATOM    197 2HG  PRO A  12      12.177 -21.237 -25.607  1.00  0.860          H  
ATOM    198 1HD  PRO A  12      12.419 -18.489 -26.848  1.00  0.860          H  
ATOM    199 2HD  PRO A  12      13.552 -19.915 -26.879  1.00  0.860          H  
ATOM    200  N   TYR A  13       8.433 -20.617 -29.050  1.00  0.440          N  
ATOM    201  CA  TYR A  13       7.441 -19.943 -29.900  1.00  0.450          C  
ATOM    202  C   TYR A  13       6.022 -20.171 -29.415  1.00  0.480          C  
ATOM    203  O   TYR A  13       5.741 -21.113 -28.667  1.00  0.520          O  
ATOM    204  CB  TYR A  13       7.637 -20.357 -31.356  1.00  0.630          C  
ATOM    205  CG  TYR A  13       7.293 -21.739 -31.668  1.00  0.630          C  
ATOM    206  CD1 TYR A  13       6.033 -22.036 -32.129  1.00  0.630          C  
ATOM    207  CD2 TYR A  13       8.232 -22.733 -31.497  1.00  0.630          C  
ATOM    208  CE1 TYR A  13       5.712 -23.316 -32.428  1.00  0.630          C  
ATOM    209  CE2 TYR A  13       7.896 -24.023 -31.800  1.00  0.630          C  
ATOM    210  CZ  TYR A  13       6.648 -24.321 -32.261  1.00  0.630          C  
ATOM    211  OH  TYR A  13       6.323 -25.622 -32.571  1.00  0.630          O  
ATOM    212  H   TYR A  13       8.391 -21.614 -28.823  1.00  0.530          H  
ATOM    213  HA  TYR A  13       7.610 -18.866 -29.855  1.00  0.540          H  
ATOM    214 1HB  TYR A  13       7.062 -19.701 -31.999  1.00  0.750          H  
ATOM    215 2HB  TYR A  13       8.680 -20.223 -31.617  1.00  0.750          H  
ATOM    216  HD1 TYR A  13       5.294 -21.250 -32.263  1.00  0.750          H  
ATOM    217  HD2 TYR A  13       9.231 -22.495 -31.124  1.00  0.750          H  
ATOM    218  HE1 TYR A  13       4.721 -23.549 -32.795  1.00  0.750          H  
ATOM    219  HE2 TYR A  13       8.601 -24.810 -31.662  1.00  0.750          H  
ATOM    220  HH  TYR A  13       7.101 -26.199 -32.444  1.00  0.750          H  
ATOM    221  N   ARG A  14       5.120 -19.271 -29.808  1.00  0.490          N  
ATOM    222  CA  ARG A  14       3.750 -19.350 -29.326  1.00  0.540          C  
ATOM    223  C   ARG A  14       2.766 -20.145 -30.177  1.00  0.530          C  
ATOM    224  O   ARG A  14       2.799 -20.094 -31.415  1.00  0.510          O  
ATOM    225  CB  ARG A  14       3.249 -17.941 -29.101  1.00  0.740          C  
ATOM    226  CG  ARG A  14       4.010 -17.216 -27.987  1.00  0.740          C  
ATOM    227  CD  ARG A  14       3.612 -15.812 -27.826  1.00  0.740          C  
ATOM    228  NE  ARG A  14       4.417 -15.143 -26.808  1.00  0.740          N  
ATOM    229  CZ  ARG A  14       4.455 -13.812 -26.591  1.00  0.740          C  
ATOM    230  NH1 ARG A  14       3.739 -12.990 -27.331  1.00  0.740          N  
ATOM    231  NH2 ARG A  14       5.220 -13.331 -25.628  1.00  0.740          N  
ATOM    232  H   ARG A  14       5.389 -18.513 -30.444  1.00  0.590          H  
ATOM    233  HA  ARG A  14       3.790 -19.820 -28.353  1.00  0.650          H  
ATOM    234 1HB  ARG A  14       3.347 -17.365 -30.020  1.00  0.880          H  
ATOM    235 2HB  ARG A  14       2.198 -17.969 -28.826  1.00  0.880          H  
ATOM    236 1HG  ARG A  14       3.821 -17.731 -27.044  1.00  0.880          H  
ATOM    237 2HG  ARG A  14       5.079 -17.242 -28.203  1.00  0.880          H  
ATOM    238 1HD  ARG A  14       3.736 -15.288 -28.775  1.00  0.880          H  
ATOM    239 2HD  ARG A  14       2.578 -15.777 -27.506  1.00  0.880          H  
ATOM    240  HE  ARG A  14       4.987 -15.731 -26.209  1.00  0.880          H  
ATOM    241 1HH1 ARG A  14       3.157 -13.351 -28.069  1.00  0.880          H  
ATOM    242 2HH1 ARG A  14       3.780 -11.994 -27.165  1.00  0.880          H  
ATOM    243 1HH2 ARG A  14       5.765 -13.960 -25.057  1.00  0.880          H  
ATOM    244 2HH2 ARG A  14       5.257 -12.336 -25.458  1.00  0.880          H  
ATOM    245  N   LEU A  15       1.894 -20.871 -29.457  1.00  0.550          N  
ATOM    246  CA  LEU A  15       0.773 -21.686 -29.933  1.00  0.550          C  
ATOM    247  C   LEU A  15      -0.604 -21.186 -29.501  1.00  0.550          C  
ATOM    248  O   LEU A  15      -0.810 -20.581 -28.427  1.00  0.610          O  
ATOM    249  CB  LEU A  15       0.877 -23.159 -29.481  1.00  0.770          C  
ATOM    250  CG  LEU A  15       1.710 -24.131 -30.343  1.00  0.770          C  
ATOM    251  CD1 LEU A  15       3.160 -23.824 -30.175  1.00  0.770          C  
ATOM    252  CD2 LEU A  15       1.393 -25.585 -29.928  1.00  0.770          C  
ATOM    253  H   LEU A  15       2.040 -20.837 -28.449  1.00  0.660          H  
ATOM    254  HA  LEU A  15       0.794 -21.671 -31.021  1.00  0.660          H  
ATOM    255 1HB  LEU A  15       1.324 -23.168 -28.494  1.00  0.920          H  
ATOM    256 2HB  LEU A  15      -0.138 -23.566 -29.402  1.00  0.920          H  
ATOM    257  HG  LEU A  15       1.449 -24.016 -31.388  1.00  0.920          H  
ATOM    258 1HD1 LEU A  15       3.735 -24.522 -30.771  1.00  0.920          H  
ATOM    259 2HD1 LEU A  15       3.378 -22.823 -30.503  1.00  0.920          H  
ATOM    260 3HD1 LEU A  15       3.421 -23.919 -29.139  1.00  0.920          H  
ATOM    261 1HD2 LEU A  15       1.975 -26.278 -30.541  1.00  0.920          H  
ATOM    262 2HD2 LEU A  15       1.638 -25.741 -28.888  1.00  0.920          H  
ATOM    263 3HD2 LEU A  15       0.330 -25.774 -30.081  1.00  0.920          H  
ATOM    264  N   VAL A  16      -1.554 -21.499 -30.370  1.00  0.550          N  
ATOM    265  CA  VAL A  16      -2.974 -21.251 -30.212  1.00  0.580          C  
ATOM    266  C   VAL A  16      -3.670 -22.389 -29.488  1.00  0.580          C  
ATOM    267  O   VAL A  16      -3.525 -23.545 -29.881  1.00  0.610          O  
ATOM    268  CB  VAL A  16      -3.619 -21.139 -31.606  1.00  0.800          C  
ATOM    269  CG1 VAL A  16      -5.114 -20.916 -31.541  1.00  0.800          C  
ATOM    270  CG2 VAL A  16      -2.985 -20.091 -32.302  1.00  0.800          C  
ATOM    271  H   VAL A  16      -1.244 -21.947 -31.239  1.00  0.660          H  
ATOM    272  HA  VAL A  16      -3.110 -20.324 -29.653  1.00  0.700          H  
ATOM    273  HB  VAL A  16      -3.467 -22.069 -32.148  1.00  0.960          H  
ATOM    274 1HG1 VAL A  16      -5.500 -20.852 -32.560  1.00  0.960          H  
ATOM    275 2HG1 VAL A  16      -5.600 -21.735 -31.037  1.00  0.960          H  
ATOM    276 3HG1 VAL A  16      -5.331 -19.990 -31.013  1.00  0.960          H  
ATOM    277 1HG2 VAL A  16      -3.407 -20.004 -33.251  1.00  0.960          H  
ATOM    278 2HG2 VAL A  16      -3.123 -19.206 -31.766  1.00  0.960          H  
ATOM    279 3HG2 VAL A  16      -1.943 -20.295 -32.401  1.00  0.960          H  
ATOM    280  N   GLU A  17      -4.437 -22.080 -28.453  1.00  0.660          N  
ATOM    281  CA  GLU A  17      -5.191 -23.131 -27.793  1.00  0.760          C  
ATOM    282  C   GLU A  17      -6.324 -23.493 -28.748  1.00  0.750          C  
ATOM    283  O   GLU A  17      -7.010 -22.598 -29.233  1.00  0.750          O  
ATOM    284  CB  GLU A  17      -5.724 -22.667 -26.445  1.00  1.020          C  
ATOM    285  CG  GLU A  17      -6.396 -23.751 -25.617  1.00  1.020          C  
ATOM    286  CD  GLU A  17      -6.755 -23.270 -24.239  1.00  1.020          C  
ATOM    287  OE1 GLU A  17      -5.892 -22.702 -23.598  1.00  1.020          O  
ATOM    288  OE2 GLU A  17      -7.873 -23.459 -23.821  1.00  1.020          O  
ATOM    289  H   GLU A  17      -4.511 -21.121 -28.146  1.00  0.790          H  
ATOM    290  HA  GLU A  17      -4.552 -23.999 -27.648  1.00  0.910          H  
ATOM    291 1HB  GLU A  17      -4.932 -22.220 -25.869  1.00  1.230          H  
ATOM    292 2HB  GLU A  17      -6.469 -21.891 -26.612  1.00  1.230          H  
ATOM    293 1HG  GLU A  17      -7.306 -24.081 -26.127  1.00  1.230          H  
ATOM    294 2HG  GLU A  17      -5.723 -24.608 -25.539  1.00  1.230          H  
ATOM    295  N   TRP A  18      -6.556 -24.773 -28.989  1.00  0.820          N  
ATOM    296  CA  TRP A  18      -7.586 -25.202 -29.938  1.00  0.840          C  
ATOM    297  C   TRP A  18      -9.000 -24.774 -29.592  1.00  0.860          C  
ATOM    298  O   TRP A  18      -9.420 -24.824 -28.434  1.00  0.910          O  
ATOM    299  CB  TRP A  18      -7.579 -26.716 -30.076  1.00  1.170          C  
ATOM    300  CG  TRP A  18      -8.606 -27.246 -31.043  1.00  1.170          C  
ATOM    301  CD1 TRP A  18      -8.441 -27.450 -32.367  1.00  1.170          C  
ATOM    302  CD2 TRP A  18      -9.963 -27.651 -30.750  1.00  1.170          C  
ATOM    303  NE1 TRP A  18      -9.583 -27.945 -32.916  1.00  1.170          N  
ATOM    304  CE2 TRP A  18     -10.521 -28.081 -31.941  1.00  1.170          C  
ATOM    305  CE3 TRP A  18     -10.731 -27.681 -29.590  1.00  1.170          C  
ATOM    306  CZ2 TRP A  18     -11.805 -28.544 -32.014  1.00  1.170          C  
ATOM    307  CZ3 TRP A  18     -12.018 -28.141 -29.667  1.00  1.170          C  
ATOM    308  CH2 TRP A  18     -12.539 -28.565 -30.849  1.00  1.170          C  
ATOM    309  H   TRP A  18      -5.970 -25.464 -28.539  1.00  0.980          H  
ATOM    310  HA  TRP A  18      -7.337 -24.768 -30.907  1.00  1.010          H  
ATOM    311 1HB  TRP A  18      -6.602 -27.034 -30.418  1.00  1.400          H  
ATOM    312 2HB  TRP A  18      -7.756 -27.171 -29.105  1.00  1.400          H  
ATOM    313  HD1 TRP A  18      -7.542 -27.246 -32.908  1.00  1.400          H  
ATOM    314  HE1 TRP A  18      -9.727 -28.172 -33.886  1.00  1.400          H  
ATOM    315  HE3 TRP A  18     -10.316 -27.346 -28.642  1.00  1.400          H  
ATOM    316  HZ2 TRP A  18     -12.251 -28.885 -32.947  1.00  1.400          H  
ATOM    317  HZ3 TRP A  18     -12.614 -28.164 -28.758  1.00  1.400          H  
ATOM    318  HH2 TRP A  18     -13.566 -28.925 -30.879  1.00  1.400          H  
ATOM    319  N   PHE A  19      -9.753 -24.407 -30.626  1.00  0.870          N  
ATOM    320  CA  PHE A  19     -11.147 -24.031 -30.491  1.00  0.940          C  
ATOM    321  C   PHE A  19     -11.970 -24.393 -31.732  1.00  0.990          C  
ATOM    322  O   PHE A  19     -11.428 -24.537 -32.831  1.00  1.010          O  
ATOM    323  CB  PHE A  19     -11.225 -22.523 -30.231  1.00  1.290          C  
ATOM    324  CG  PHE A  19     -10.605 -21.674 -31.348  1.00  1.290          C  
ATOM    325  CD1 PHE A  19     -11.338 -21.288 -32.413  1.00  1.290          C  
ATOM    326  CD2 PHE A  19      -9.290 -21.260 -31.298  1.00  1.290          C  
ATOM    327  CE1 PHE A  19     -10.833 -20.532 -33.412  1.00  1.290          C  
ATOM    328  CE2 PHE A  19      -8.755 -20.490 -32.312  1.00  1.290          C  
ATOM    329  CZ  PHE A  19      -9.536 -20.124 -33.379  1.00  1.290          C  
ATOM    330  H   PHE A  19      -9.336 -24.362 -31.547  1.00  1.040          H  
ATOM    331  HA  PHE A  19     -11.563 -24.567 -29.636  1.00  1.130          H  
ATOM    332 1HB  PHE A  19     -12.265 -22.227 -30.122  1.00  1.550          H  
ATOM    333 2HB  PHE A  19     -10.711 -22.288 -29.297  1.00  1.550          H  
ATOM    334  HD1 PHE A  19     -12.343 -21.602 -32.462  1.00  1.550          H  
ATOM    335  HD2 PHE A  19      -8.675 -21.546 -30.452  1.00  1.550          H  
ATOM    336  HE1 PHE A  19     -11.472 -20.270 -34.217  1.00  1.550          H  
ATOM    337  HE2 PHE A  19      -7.723 -20.168 -32.264  1.00  1.550          H  
ATOM    338  HZ  PHE A  19      -9.123 -19.515 -34.182  1.00  1.550          H  
ATOM    339  N   ASP A  20     -13.294 -24.505 -31.555  1.00  1.060          N  
ATOM    340  CA  ASP A  20     -14.216 -24.761 -32.664  1.00  1.110          C  
ATOM    341  C   ASP A  20     -14.188 -23.638 -33.695  1.00  1.130          C  
ATOM    342  O   ASP A  20     -14.217 -22.462 -33.325  1.00  1.360          O  
ATOM    343  CB  ASP A  20     -15.653 -24.965 -32.156  1.00  1.530          C  
ATOM    344  CG  ASP A  20     -15.891 -26.343 -31.474  1.00  1.530          C  
ATOM    345  OD1 ASP A  20     -15.076 -27.203 -31.624  1.00  1.530          O  
ATOM    346  OD2 ASP A  20     -16.897 -26.514 -30.811  1.00  1.530          O  
ATOM    347  H   ASP A  20     -13.671 -24.414 -30.621  1.00  1.270          H  
ATOM    348  HA  ASP A  20     -13.899 -25.682 -33.158  1.00  1.330          H  
ATOM    349 1HB  ASP A  20     -15.900 -24.173 -31.448  1.00  1.840          H  
ATOM    350 2HB  ASP A  20     -16.346 -24.873 -32.994  1.00  1.840          H  
ATOM    351  N   TRP A  21     -14.274 -24.015 -34.973  1.00  1.120          N  
ATOM    352  CA  TRP A  21     -14.249 -23.106 -36.129  1.00  1.210          C  
ATOM    353  C   TRP A  21     -15.116 -21.861 -35.991  1.00  1.230          C  
ATOM    354  O   TRP A  21     -14.699 -20.769 -36.361  1.00  1.390          O  
ATOM    355  CB  TRP A  21     -14.678 -23.842 -37.395  1.00  1.660          C  
ATOM    356  CG  TRP A  21     -14.605 -22.988 -38.623  1.00  1.660          C  
ATOM    357  CD1 TRP A  21     -15.644 -22.386 -39.267  1.00  1.660          C  
ATOM    358  CD2 TRP A  21     -13.414 -22.645 -39.374  1.00  1.660          C  
ATOM    359  NE1 TRP A  21     -15.182 -21.690 -40.360  1.00  1.660          N  
ATOM    360  CE2 TRP A  21     -13.821 -21.838 -40.437  1.00  1.660          C  
ATOM    361  CE3 TRP A  21     -12.055 -22.955 -39.229  1.00  1.660          C  
ATOM    362  CZ2 TRP A  21     -12.920 -21.331 -41.355  1.00  1.660          C  
ATOM    363  CZ3 TRP A  21     -11.153 -22.448 -40.155  1.00  1.660          C  
ATOM    364  CH2 TRP A  21     -11.576 -21.656 -41.188  1.00  1.660          C  
ATOM    365  H   TRP A  21     -14.280 -25.010 -35.157  1.00  1.340          H  
ATOM    366  HA  TRP A  21     -13.218 -22.779 -36.263  1.00  1.450          H  
ATOM    367 1HB  TRP A  21     -14.051 -24.716 -37.547  1.00  1.990          H  
ATOM    368 2HB  TRP A  21     -15.709 -24.185 -37.288  1.00  1.990          H  
ATOM    369  HD1 TRP A  21     -16.691 -22.446 -38.955  1.00  1.990          H  
ATOM    370  HE1 TRP A  21     -15.751 -21.157 -41.001  1.00  1.990          H  
ATOM    371  HE3 TRP A  21     -11.714 -23.584 -38.412  1.00  1.990          H  
ATOM    372  HZ2 TRP A  21     -13.235 -20.699 -42.186  1.00  1.990          H  
ATOM    373  HZ3 TRP A  21     -10.099 -22.695 -40.039  1.00  1.990          H  
ATOM    374  HH2 TRP A  21     -10.841 -21.273 -41.895  1.00  1.990          H  
ATOM    375  N   ASP A  22     -16.317 -22.001 -35.444  1.00  1.290          N  
ATOM    376  CA  ASP A  22     -17.252 -20.883 -35.325  1.00  1.450          C  
ATOM    377  C   ASP A  22     -16.688 -19.687 -34.541  1.00  1.480          C  
ATOM    378  O   ASP A  22     -17.210 -18.575 -34.630  1.00  1.620          O  
ATOM    379  CB  ASP A  22     -18.532 -21.351 -34.636  1.00  1.970          C  
ATOM    380  CG  ASP A  22     -19.387 -22.277 -35.497  1.00  1.970          C  
ATOM    381  OD1 ASP A  22     -19.169 -22.354 -36.684  1.00  1.970          O  
ATOM    382  OD2 ASP A  22     -20.238 -22.922 -34.943  1.00  1.970          O  
ATOM    383  H   ASP A  22     -16.620 -22.916 -35.151  1.00  1.550          H  
ATOM    384  HA  ASP A  22     -17.498 -20.543 -36.332  1.00  1.740          H  
ATOM    385 1HB  ASP A  22     -18.272 -21.872 -33.715  1.00  2.360          H  
ATOM    386 2HB  ASP A  22     -19.130 -20.483 -34.360  1.00  2.360          H  
ATOM    387  N   ALA A  23     -15.671 -19.917 -33.707  1.00  1.550          N  
ATOM    388  CA  ALA A  23     -15.055 -18.855 -32.918  1.00  1.800          C  
ATOM    389  C   ALA A  23     -13.960 -18.116 -33.701  1.00  1.850          C  
ATOM    390  O   ALA A  23     -13.391 -17.136 -33.216  1.00  2.020          O  
ATOM    391  CB  ALA A  23     -14.477 -19.419 -31.641  1.00  2.420          C  
ATOM    392  H   ALA A  23     -15.264 -20.855 -33.659  1.00  1.860          H  
ATOM    393  HA  ALA A  23     -15.829 -18.131 -32.664  1.00  2.160          H  
ATOM    394 1HB  ALA A  23     -14.046 -18.625 -31.060  1.00  2.900          H  
ATOM    395 2HB  ALA A  23     -15.258 -19.906 -31.071  1.00  2.900          H  
ATOM    396 3HB  ALA A  23     -13.731 -20.121 -31.885  1.00  2.900          H  
ATOM    397  N   ARG A  24     -13.647 -18.544 -34.925  1.00  1.820          N  
ATOM    398  CA  ARG A  24     -12.574 -17.894 -35.676  1.00  2.060          C  
ATOM    399  C   ARG A  24     -13.103 -16.651 -36.395  1.00  2.090          C  
ATOM    400  O   ARG A  24     -13.151 -16.588 -37.626  1.00  2.620          O  
ATOM    401  CB  ARG A  24     -11.964 -18.862 -36.689  1.00  2.790          C  
ATOM    402  CG  ARG A  24     -10.682 -18.391 -37.384  1.00  2.790          C  
ATOM    403  CD  ARG A  24     -10.150 -19.451 -38.269  1.00  2.790          C  
ATOM    404  NE  ARG A  24      -9.643 -20.619 -37.507  1.00  2.790          N  
ATOM    405  CZ  ARG A  24      -8.383 -20.757 -37.001  1.00  2.790          C  
ATOM    406  NH1 ARG A  24      -7.463 -19.835 -37.152  1.00  2.790          N  
ATOM    407  NH2 ARG A  24      -8.038 -21.841 -36.338  1.00  2.790          N  
ATOM    408  H   ARG A  24     -14.144 -19.335 -35.341  1.00  2.180          H  
ATOM    409  HA  ARG A  24     -11.795 -17.591 -34.977  1.00  2.470          H  
ATOM    410 1HB  ARG A  24     -11.781 -19.821 -36.248  1.00  3.350          H  
ATOM    411 2HB  ARG A  24     -12.700 -19.035 -37.477  1.00  3.350          H  
ATOM    412 1HG  ARG A  24     -10.873 -17.511 -37.992  1.00  3.350          H  
ATOM    413 2HG  ARG A  24      -9.929 -18.157 -36.632  1.00  3.350          H  
ATOM    414 1HD  ARG A  24     -10.960 -19.792 -38.911  1.00  3.350          H  
ATOM    415 2HD  ARG A  24      -9.348 -19.056 -38.888  1.00  3.350          H  
ATOM    416  HE  ARG A  24     -10.291 -21.378 -37.334  1.00  3.350          H  
ATOM    417 1HH1 ARG A  24      -7.654 -18.983 -37.654  1.00  3.350          H  
ATOM    418 2HH1 ARG A  24      -6.532 -20.021 -36.745  1.00  3.350          H  
ATOM    419 1HH2 ARG A  24      -8.699 -22.589 -36.183  1.00  3.350          H  
ATOM    420 2HH2 ARG A  24      -7.067 -21.903 -35.993  1.00  3.350          H  
ATOM    421  N   LYS A  25     -13.495 -15.664 -35.601  1.00  1.970          N  
ATOM    422  CA  LYS A  25     -14.081 -14.421 -36.076  1.00  2.200          C  
ATOM    423  C   LYS A  25     -13.463 -13.223 -35.368  1.00  2.330          C  
ATOM    424  O   LYS A  25     -13.091 -13.306 -34.201  1.00  2.640          O  
ATOM    425  CB  LYS A  25     -15.595 -14.452 -35.876  1.00  2.990          C  
ATOM    426  CG  LYS A  25     -16.299 -15.546 -36.683  1.00  2.990          C  
ATOM    427  CD  LYS A  25     -17.799 -15.521 -36.484  1.00  2.990          C  
ATOM    428  CE  LYS A  25     -18.468 -16.627 -37.286  1.00  2.990          C  
ATOM    429  NZ  LYS A  25     -19.940 -16.655 -37.076  1.00  2.990          N  
ATOM    430  H   LYS A  25     -13.390 -15.837 -34.599  1.00  2.360          H  
ATOM    431  HA  LYS A  25     -13.871 -14.322 -37.142  1.00  2.640          H  
ATOM    432 1HB  LYS A  25     -15.815 -14.621 -34.819  1.00  3.590          H  
ATOM    433 2HB  LYS A  25     -16.024 -13.490 -36.151  1.00  3.590          H  
ATOM    434 1HG  LYS A  25     -16.063 -15.434 -37.740  1.00  3.590          H  
ATOM    435 2HG  LYS A  25     -15.940 -16.522 -36.351  1.00  3.590          H  
ATOM    436 1HD  LYS A  25     -18.026 -15.671 -35.425  1.00  3.590          H  
ATOM    437 2HD  LYS A  25     -18.200 -14.558 -36.795  1.00  3.590          H  
ATOM    438 1HE  LYS A  25     -18.265 -16.472 -38.344  1.00  3.590          H  
ATOM    439 2HE  LYS A  25     -18.049 -17.589 -36.982  1.00  3.590          H  
ATOM    440 1HZ  LYS A  25     -20.343 -17.404 -37.622  1.00  3.590          H  
ATOM    441 2HZ  LYS A  25     -20.133 -16.811 -36.095  1.00  3.590          H  
ATOM    442 3HZ  LYS A  25     -20.340 -15.776 -37.362  1.00  3.590          H  
ATOM    443  N   LYS A  26     -13.451 -12.072 -36.037  1.00  2.670          N  
ATOM    444  CA  LYS A  26     -12.859 -10.843 -35.486  1.00  3.000          C  
ATOM    445  C   LYS A  26     -13.441 -10.372 -34.145  1.00  2.820          C  
ATOM    446  O   LYS A  26     -12.804  -9.609 -33.422  1.00  3.170          O  
ATOM    447  CB  LYS A  26     -12.986  -9.708 -36.507  1.00  4.070          C  
ATOM    448  CG  LYS A  26     -14.420  -9.229 -36.771  1.00  4.070          C  
ATOM    449  CD  LYS A  26     -14.461  -8.142 -37.842  1.00  4.070          C  
ATOM    450  CE  LYS A  26     -15.887  -7.638 -38.061  1.00  4.070          C  
ATOM    451  NZ  LYS A  26     -15.956  -6.598 -39.125  1.00  4.070          N  
ATOM    452  H   LYS A  26     -13.802 -12.065 -36.985  1.00  3.200          H  
ATOM    453  HA  LYS A  26     -11.800 -11.032 -35.335  1.00  3.600          H  
ATOM    454 1HB  LYS A  26     -12.414  -8.850 -36.157  1.00  4.880          H  
ATOM    455 2HB  LYS A  26     -12.553 -10.024 -37.455  1.00  4.880          H  
ATOM    456 1HG  LYS A  26     -15.040 -10.067 -37.087  1.00  4.880          H  
ATOM    457 2HG  LYS A  26     -14.841  -8.814 -35.857  1.00  4.880          H  
ATOM    458 1HD  LYS A  26     -13.831  -7.306 -37.533  1.00  4.880          H  
ATOM    459 2HD  LYS A  26     -14.077  -8.538 -38.782  1.00  4.880          H  
ATOM    460 1HE  LYS A  26     -16.520  -8.476 -38.346  1.00  4.880          H  
ATOM    461 2HE  LYS A  26     -16.261  -7.214 -37.129  1.00  4.880          H  
ATOM    462 1HZ  LYS A  26     -16.914  -6.294 -39.235  1.00  4.880          H  
ATOM    463 2HZ  LYS A  26     -15.381  -5.808 -38.865  1.00  4.880          H  
ATOM    464 3HZ  LYS A  26     -15.624  -6.983 -39.997  1.00  4.880          H  
ATOM    465  N   SER A  27     -14.664 -10.781 -33.836  1.00  2.830          N  
ATOM    466  CA  SER A  27     -15.342 -10.399 -32.603  1.00  3.140          C  
ATOM    467  C   SER A  27     -15.012 -11.294 -31.401  1.00  2.720          C  
ATOM    468  O   SER A  27     -15.449 -11.020 -30.278  1.00  3.060          O  
ATOM    469  CB  SER A  27     -16.840 -10.400 -32.831  1.00  4.270          C  
ATOM    470  OG  SER A  27     -17.312 -11.697 -33.096  1.00  4.270          O  
ATOM    471  H   SER A  27     -15.144 -11.402 -34.469  1.00  3.400          H  
ATOM    472  HA  SER A  27     -15.032  -9.383 -32.355  1.00  3.770          H  
ATOM    473 1HB  SER A  27     -17.341 -10.002 -31.949  1.00  5.130          H  
ATOM    474 2HB  SER A  27     -17.080  -9.745 -33.668  1.00  5.130          H  
ATOM    475  HG  SER A  27     -18.270 -11.623 -33.151  1.00  5.130          H  
ATOM    476  N   HIS A  28     -14.277 -12.383 -31.626  1.00  2.670          N  
ATOM    477  CA  HIS A  28     -14.011 -13.355 -30.574  1.00  2.710          C  
ATOM    478  C   HIS A  28     -12.583 -13.260 -30.022  1.00  2.320          C  
ATOM    479  O   HIS A  28     -11.638 -12.930 -30.745  1.00  2.270          O  
ATOM    480  CB  HIS A  28     -14.289 -14.764 -31.108  1.00  3.780          C  
ATOM    481  CG  HIS A  28     -14.388 -15.797 -30.053  1.00  3.780          C  
ATOM    482  ND1 HIS A  28     -13.294 -16.374 -29.471  1.00  3.780          N  
ATOM    483  CD2 HIS A  28     -15.473 -16.363 -29.470  1.00  3.780          C  
ATOM    484  CE1 HIS A  28     -13.694 -17.248 -28.553  1.00  3.780          C  
ATOM    485  NE2 HIS A  28     -15.014 -17.260 -28.539  1.00  3.780          N  
ATOM    486  H   HIS A  28     -13.897 -12.556 -32.561  1.00  3.200          H  
ATOM    487  HA  HIS A  28     -14.692 -13.179 -29.742  1.00  3.250          H  
ATOM    488 1HB  HIS A  28     -15.213 -14.764 -31.685  1.00  4.530          H  
ATOM    489 2HB  HIS A  28     -13.485 -15.044 -31.789  1.00  4.530          H  
ATOM    490  HD2 HIS A  28     -16.516 -16.141 -29.695  1.00  4.530          H  
ATOM    491  HE1 HIS A  28     -13.041 -17.853 -27.924  1.00  4.530          H  
ATOM    492  HE2 HIS A  28     -15.595 -17.833 -27.939  1.00  4.530          H  
ATOM    493  N   SER A  29     -12.409 -13.621 -28.742  1.00  2.270          N  
ATOM    494  CA  SER A  29     -11.114 -13.612 -28.047  1.00  2.220          C  
ATOM    495  C   SER A  29     -10.055 -14.514 -28.693  1.00  1.780          C  
ATOM    496  O   SER A  29      -8.844 -14.293 -28.534  1.00  1.940          O  
ATOM    497  CB  SER A  29     -11.315 -14.046 -26.618  1.00  3.130          C  
ATOM    498  OG  SER A  29     -11.727 -15.377 -26.546  1.00  3.130          O  
ATOM    499  H   SER A  29     -13.218 -13.879 -28.190  1.00  2.720          H  
ATOM    500  HA  SER A  29     -10.738 -12.589 -28.055  1.00  2.660          H  
ATOM    501 1HB  SER A  29     -10.383 -13.940 -26.088  1.00  3.750          H  
ATOM    502 2HB  SER A  29     -12.048 -13.404 -26.139  1.00  3.750          H  
ATOM    503  HG  SER A  29     -11.784 -15.586 -25.602  1.00  3.750          H  
ATOM    504  N   ALA A  30     -10.503 -15.453 -29.524  1.00  1.500          N  
ATOM    505  CA  ALA A  30      -9.661 -16.396 -30.246  1.00  1.240          C  
ATOM    506  C   ALA A  30      -8.603 -15.680 -31.083  1.00  0.970          C  
ATOM    507  O   ALA A  30      -7.531 -16.240 -31.328  1.00  0.960          O  
ATOM    508  CB  ALA A  30     -10.516 -17.258 -31.165  1.00  1.840          C  
ATOM    509  H   ALA A  30     -11.517 -15.576 -29.597  1.00  1.800          H  
ATOM    510  HA  ALA A  30      -9.153 -17.027 -29.518  1.00  1.490          H  
ATOM    511 1HB  ALA A  30      -9.885 -17.953 -31.678  1.00  2.210          H  
ATOM    512 2HB  ALA A  30     -11.254 -17.803 -30.587  1.00  2.210          H  
ATOM    513 3HB  ALA A  30     -11.026 -16.626 -31.894  1.00  2.210          H  
ATOM    514  N   MET A  31      -8.881 -14.433 -31.482  1.00  0.940          N  
ATOM    515  CA  MET A  31      -8.000 -13.646 -32.344  1.00  0.920          C  
ATOM    516  C   MET A  31      -6.607 -13.410 -31.778  1.00  0.890          C  
ATOM    517  O   MET A  31      -5.672 -13.131 -32.540  1.00  0.910          O  
ATOM    518  CB  MET A  31      -8.658 -12.339 -32.708  1.00  1.300          C  
ATOM    519  CG  MET A  31      -9.907 -12.508 -33.551  1.00  1.300          C  
ATOM    520  SD  MET A  31      -9.665 -13.384 -35.134  1.00  1.300          S  
ATOM    521  CE  MET A  31     -10.183 -15.076 -34.762  1.00  1.300          C  
ATOM    522  H   MET A  31      -9.773 -14.018 -31.186  1.00  1.130          H  
ATOM    523  HA  MET A  31      -7.849 -14.205 -33.262  1.00  1.100          H  
ATOM    524 1HB  MET A  31      -8.955 -11.809 -31.794  1.00  1.560          H  
ATOM    525 2HB  MET A  31      -7.953 -11.701 -33.236  1.00  1.560          H  
ATOM    526 1HG  MET A  31     -10.664 -13.041 -32.988  1.00  1.560          H  
ATOM    527 2HG  MET A  31     -10.291 -11.517 -33.757  1.00  1.560          H  
ATOM    528 1HE  MET A  31     -10.116 -15.679 -35.665  1.00  1.560          H  
ATOM    529 2HE  MET A  31      -9.554 -15.512 -34.003  1.00  1.560          H  
ATOM    530 3HE  MET A  31     -11.199 -15.067 -34.402  1.00  1.560          H  
ATOM    531  N   ARG A  32      -6.409 -13.515 -30.463  1.00  0.970          N  
ATOM    532  CA  ARG A  32      -5.032 -13.338 -30.017  1.00  1.040          C  
ATOM    533  C   ARG A  32      -4.128 -14.383 -30.651  1.00  0.860          C  
ATOM    534  O   ARG A  32      -2.953 -14.124 -30.907  1.00  0.930          O  
ATOM    535  CB  ARG A  32      -4.825 -13.358 -28.516  1.00  1.430          C  
ATOM    536  CG  ARG A  32      -3.354 -12.996 -28.167  1.00  1.430          C  
ATOM    537  CD  ARG A  32      -3.114 -12.758 -26.782  1.00  1.430          C  
ATOM    538  NE  ARG A  32      -1.736 -12.346 -26.551  1.00  1.430          N  
ATOM    539  CZ  ARG A  32      -1.286 -11.675 -25.472  1.00  1.430          C  
ATOM    540  NH1 ARG A  32      -2.102 -11.296 -24.520  1.00  1.430          N  
ATOM    541  NH2 ARG A  32      -0.005 -11.375 -25.387  1.00  1.430          N  
ATOM    542  H   ARG A  32      -7.180 -13.731 -29.816  1.00  1.160          H  
ATOM    543  HA  ARG A  32      -4.689 -12.397 -30.377  1.00  1.250          H  
ATOM    544 1HB  ARG A  32      -5.485 -12.639 -28.031  1.00  1.710          H  
ATOM    545 2HB  ARG A  32      -5.046 -14.347 -28.119  1.00  1.710          H  
ATOM    546 1HG  ARG A  32      -2.697 -13.816 -28.447  1.00  1.710          H  
ATOM    547 2HG  ARG A  32      -3.056 -12.097 -28.712  1.00  1.710          H  
ATOM    548 1HD  ARG A  32      -3.792 -12.028 -26.393  1.00  1.710          H  
ATOM    549 2HD  ARG A  32      -3.248 -13.670 -26.287  1.00  1.710          H  
ATOM    550  HE  ARG A  32      -1.060 -12.591 -27.261  1.00  1.710          H  
ATOM    551 1HH1 ARG A  32      -3.095 -11.492 -24.587  1.00  1.710          H  
ATOM    552 2HH1 ARG A  32      -1.751 -10.777 -23.729  1.00  1.710          H  
ATOM    553 1HH2 ARG A  32       0.623 -11.649 -26.124  1.00  1.710          H  
ATOM    554 2HH2 ARG A  32       0.339 -10.857 -24.594  1.00  1.710          H  
ATOM    555  N   GLY A  33      -4.675 -15.558 -30.939  1.00  0.740          N  
ATOM    556  CA  GLY A  33      -3.914 -16.642 -31.492  1.00  0.730          C  
ATOM    557  C   GLY A  33      -3.676 -16.522 -32.995  1.00  0.630          C  
ATOM    558  O   GLY A  33      -2.997 -17.357 -33.582  1.00  0.630          O  
ATOM    559  H   GLY A  33      -5.669 -15.732 -30.760  1.00  0.890          H  
ATOM    560 1HA  GLY A  33      -2.966 -16.712 -30.970  1.00  0.880          H  
ATOM    561 2HA  GLY A  33      -4.462 -17.558 -31.290  1.00  0.880          H  
ATOM    562  N   GLN A  34      -4.172 -15.466 -33.639  1.00  0.660          N  
ATOM    563  CA  GLN A  34      -4.009 -15.352 -35.085  1.00  0.700          C  
ATOM    564  C   GLN A  34      -2.552 -15.343 -35.523  1.00  0.660          C  
ATOM    565  O   GLN A  34      -2.234 -15.813 -36.608  1.00  0.770          O  
ATOM    566  CB  GLN A  34      -4.710 -14.100 -35.615  1.00  0.960          C  
ATOM    567  CG  GLN A  34      -4.622 -13.921 -37.136  1.00  0.960          C  
ATOM    568  CD  GLN A  34      -5.293 -14.999 -37.931  1.00  0.960          C  
ATOM    569  OE1 GLN A  34      -6.462 -15.326 -37.711  1.00  0.960          O  
ATOM    570  NE2 GLN A  34      -4.552 -15.563 -38.874  1.00  0.960          N  
ATOM    571  H   GLN A  34      -4.690 -14.745 -33.132  1.00  0.790          H  
ATOM    572  HA  GLN A  34      -4.484 -16.220 -35.542  1.00  0.840          H  
ATOM    573 1HB  GLN A  34      -5.767 -14.127 -35.330  1.00  1.160          H  
ATOM    574 2HB  GLN A  34      -4.277 -13.219 -35.149  1.00  1.160          H  
ATOM    575 1HG  GLN A  34      -5.111 -13.007 -37.387  1.00  1.160          H  
ATOM    576 2HG  GLN A  34      -3.576 -13.863 -37.449  1.00  1.160          H  
ATOM    577 1HE2 GLN A  34      -4.929 -16.283 -39.453  1.00  1.160          H  
ATOM    578 2HE2 GLN A  34      -3.592 -15.258 -38.998  1.00  1.160          H  
ATOM    579  N   ALA A  35      -1.674 -14.766 -34.711  1.00  0.620          N  
ATOM    580  CA  ALA A  35      -0.249 -14.677 -35.011  1.00  0.640          C  
ATOM    581  C   ALA A  35       0.568 -15.893 -34.526  1.00  0.590          C  
ATOM    582  O   ALA A  35       1.796 -15.890 -34.641  1.00  0.660          O  
ATOM    583  CB  ALA A  35       0.320 -13.423 -34.379  1.00  0.890          C  
ATOM    584  H   ALA A  35      -2.000 -14.364 -33.839  1.00  0.740          H  
ATOM    585  HA  ALA A  35      -0.145 -14.606 -36.093  1.00  0.770          H  
ATOM    586 1HB  ALA A  35       1.374 -13.332 -34.640  1.00  1.070          H  
ATOM    587 2HB  ALA A  35      -0.224 -12.555 -34.746  1.00  1.070          H  
ATOM    588 3HB  ALA A  35       0.216 -13.493 -33.295  1.00  1.070          H  
ATOM    589  N   PHE A  36      -0.087 -16.881 -33.909  1.00  0.540          N  
ATOM    590  CA  PHE A  36       0.573 -18.034 -33.278  1.00  0.520          C  
ATOM    591  C   PHE A  36       0.406 -19.337 -34.075  1.00  0.500          C  
ATOM    592  O   PHE A  36      -0.434 -19.428 -34.977  1.00  0.510          O  
ATOM    593  CB  PHE A  36      -0.004 -18.248 -31.888  1.00  0.740          C  
ATOM    594  CG  PHE A  36       0.138 -17.169 -30.872  1.00  0.740          C  
ATOM    595  CD1 PHE A  36       0.924 -16.033 -31.042  1.00  0.740          C  
ATOM    596  CD2 PHE A  36      -0.583 -17.300 -29.700  1.00  0.740          C  
ATOM    597  CE1 PHE A  36       0.958 -15.064 -30.063  1.00  0.740          C  
ATOM    598  CE2 PHE A  36      -0.549 -16.343 -28.731  1.00  0.740          C  
ATOM    599  CZ  PHE A  36       0.216 -15.217 -28.904  1.00  0.740          C  
ATOM    600  H   PHE A  36      -1.110 -16.856 -33.875  1.00  0.650          H  
ATOM    601  HA  PHE A  36       1.640 -17.837 -33.194  1.00  0.620          H  
ATOM    602 1HB  PHE A  36      -1.031 -18.357 -32.011  1.00  0.880          H  
ATOM    603 2HB  PHE A  36       0.368 -19.162 -31.473  1.00  0.880          H  
ATOM    604  HD1 PHE A  36       1.509 -15.895 -31.945  1.00  0.880          H  
ATOM    605  HD2 PHE A  36      -1.202 -18.188 -29.557  1.00  0.880          H  
ATOM    606  HE1 PHE A  36       1.569 -14.172 -30.209  1.00  0.880          H  
ATOM    607  HE2 PHE A  36      -1.140 -16.469 -27.830  1.00  0.880          H  
ATOM    608  HZ  PHE A  36       0.235 -14.454 -28.132  1.00  0.880          H  
ATOM    609  N   ALA A  37       1.254 -20.339 -33.785  1.00  0.500          N  
ATOM    610  CA  ALA A  37       1.168 -21.647 -34.450  1.00  0.490          C  
ATOM    611  C   ALA A  37      -0.175 -22.314 -34.142  1.00  0.510          C  
ATOM    612  O   ALA A  37      -0.674 -22.288 -33.012  1.00  0.590          O  
ATOM    613  CB  ALA A  37       2.317 -22.545 -34.027  1.00  0.690          C  
ATOM    614  H   ALA A  37       1.924 -20.221 -33.022  1.00  0.600          H  
ATOM    615  HA  ALA A  37       1.223 -21.490 -35.529  1.00  0.590          H  
ATOM    616 1HB  ALA A  37       2.238 -23.502 -34.543  1.00  0.830          H  
ATOM    617 2HB  ALA A  37       3.265 -22.089 -34.275  1.00  0.830          H  
ATOM    618 3HB  ALA A  37       2.276 -22.699 -32.971  1.00  0.830          H  
ATOM    619  N   GLN A  38      -0.743 -22.979 -35.130  1.00  0.500          N  
ATOM    620  CA  GLN A  38      -2.056 -23.582 -34.972  1.00  0.580          C  
ATOM    621  C   GLN A  38      -1.957 -25.050 -34.577  1.00  0.560          C  
ATOM    622  O   GLN A  38      -0.946 -25.701 -34.828  1.00  0.540          O  
ATOM    623  CB  GLN A  38      -2.813 -23.462 -36.287  1.00  0.780          C  
ATOM    624  CG  GLN A  38      -2.993 -22.043 -36.862  1.00  0.780          C  
ATOM    625  CD  GLN A  38      -3.873 -21.051 -36.121  1.00  0.780          C  
ATOM    626  OE1 GLN A  38      -5.098 -21.259 -35.921  1.00  0.780          O  
ATOM    627  NE2 GLN A  38      -3.265 -19.940 -35.723  1.00  0.780          N  
ATOM    628  H   GLN A  38      -0.256 -23.080 -36.024  1.00  0.600          H  
ATOM    629  HA  GLN A  38      -2.597 -23.049 -34.193  1.00  0.700          H  
ATOM    630 1HB  GLN A  38      -2.245 -24.001 -37.025  1.00  0.940          H  
ATOM    631 2HB  GLN A  38      -3.789 -23.938 -36.200  1.00  0.940          H  
ATOM    632 1HG  GLN A  38      -2.007 -21.588 -36.966  1.00  0.940          H  
ATOM    633 2HG  GLN A  38      -3.441 -22.169 -37.834  1.00  0.940          H  
ATOM    634 1HE2 GLN A  38      -3.765 -19.225 -35.228  1.00  0.940          H  
ATOM    635 2HE2 GLN A  38      -2.256 -19.797 -35.843  1.00  0.940          H  
ATOM    636  N   TRP A  39      -3.029 -25.579 -33.993  1.00  0.670          N  
ATOM    637  CA  TRP A  39      -3.141 -26.999 -33.652  1.00  0.700          C  
ATOM    638  C   TRP A  39      -4.506 -27.469 -34.095  1.00  0.780          C  
ATOM    639  O   TRP A  39      -5.510 -26.807 -33.826  1.00  0.880          O  
ATOM    640  CB  TRP A  39      -2.977 -27.248 -32.136  1.00  0.970          C  
ATOM    641  CG  TRP A  39      -3.155 -28.725 -31.700  1.00  0.970          C  
ATOM    642  CD1 TRP A  39      -4.263 -29.259 -31.167  1.00  0.970          C  
ATOM    643  CD2 TRP A  39      -2.202 -29.806 -31.742  1.00  0.970          C  
ATOM    644  NE1 TRP A  39      -4.064 -30.614 -30.891  1.00  0.970          N  
ATOM    645  CE2 TRP A  39      -2.839 -30.945 -31.243  1.00  0.970          C  
ATOM    646  CE3 TRP A  39      -0.917 -29.904 -32.144  1.00  0.970          C  
ATOM    647  CZ2 TRP A  39      -2.217 -32.149 -31.166  1.00  0.970          C  
ATOM    648  CZ3 TRP A  39      -0.282 -31.130 -32.061  1.00  0.970          C  
ATOM    649  CH2 TRP A  39      -0.933 -32.220 -31.584  1.00  0.970          C  
ATOM    650  H   TRP A  39      -3.813 -24.974 -33.788  1.00  0.800          H  
ATOM    651  HA  TRP A  39      -2.388 -27.568 -34.194  1.00  0.840          H  
ATOM    652 1HB  TRP A  39      -1.987 -26.918 -31.822  1.00  1.160          H  
ATOM    653 2HB  TRP A  39      -3.707 -26.650 -31.590  1.00  1.160          H  
ATOM    654  HD1 TRP A  39      -5.170 -28.707 -30.987  1.00  1.160          H  
ATOM    655  HE1 TRP A  39      -4.703 -31.346 -30.483  1.00  1.160          H  
ATOM    656  HE3 TRP A  39      -0.421 -29.034 -32.520  1.00  1.160          H  
ATOM    657  HZ2 TRP A  39      -2.725 -33.033 -30.781  1.00  1.160          H  
ATOM    658  HZ3 TRP A  39       0.742 -31.203 -32.396  1.00  1.160          H  
ATOM    659  HH2 TRP A  39      -0.436 -33.168 -31.539  1.00  1.160          H  
ATOM    660  N   THR A  40      -4.545 -28.585 -34.813  1.00  0.780          N  
ATOM    661  CA  THR A  40      -5.815 -29.120 -35.286  1.00  0.900          C  
ATOM    662  C   THR A  40      -6.067 -30.506 -34.745  1.00  0.860          C  
ATOM    663  O   THR A  40      -5.196 -31.383 -34.795  1.00  0.850          O  
ATOM    664  CB  THR A  40      -5.907 -29.125 -36.830  1.00  1.210          C  
ATOM    665  OG1 THR A  40      -7.178 -29.633 -37.221  1.00  1.210          O  
ATOM    666  CG2 THR A  40      -4.811 -30.000 -37.456  1.00  1.210          C  
ATOM    667  H   THR A  40      -3.663 -29.065 -35.020  1.00  0.940          H  
ATOM    668  HA  THR A  40      -6.617 -28.480 -34.921  1.00  1.080          H  
ATOM    669  HB  THR A  40      -5.818 -28.105 -37.187  1.00  1.450          H  
ATOM    670  HG1 THR A  40      -7.332 -29.445 -38.152  1.00  1.450          H  
ATOM    671 1HG2 THR A  40      -4.904 -29.969 -38.537  1.00  1.450          H  
ATOM    672 2HG2 THR A  40      -3.836 -29.631 -37.171  1.00  1.450          H  
ATOM    673 3HG2 THR A  40      -4.909 -31.024 -37.133  1.00  1.450          H  
ATOM    674  N   TRP A  41      -7.266 -30.679 -34.204  1.00  0.890          N  
ATOM    675  CA  TRP A  41      -7.731 -31.939 -33.627  1.00  0.880          C  
ATOM    676  C   TRP A  41      -8.224 -32.922 -34.672  1.00  1.000          C  
ATOM    677  O   TRP A  41      -8.902 -32.531 -35.626  1.00  1.140          O  
ATOM    678  CB  TRP A  41      -8.880 -31.703 -32.631  1.00  1.240          C  
ATOM    679  CG  TRP A  41      -8.479 -31.081 -31.348  1.00  1.240          C  
ATOM    680  CD1 TRP A  41      -7.328 -30.481 -31.094  1.00  1.240          C  
ATOM    681  CD2 TRP A  41      -9.230 -31.028 -30.122  1.00  1.240          C  
ATOM    682  NE1 TRP A  41      -7.289 -30.030 -29.801  1.00  1.240          N  
ATOM    683  CE2 TRP A  41      -8.442 -30.353 -29.196  1.00  1.240          C  
ATOM    684  CE3 TRP A  41     -10.477 -31.490 -29.742  1.00  1.240          C  
ATOM    685  CZ2 TRP A  41      -8.863 -30.112 -27.915  1.00  1.240          C  
ATOM    686  CZ3 TRP A  41     -10.904 -31.257 -28.452  1.00  1.240          C  
ATOM    687  CH2 TRP A  41     -10.120 -30.580 -27.562  1.00  1.240          C  
ATOM    688  H   TRP A  41      -7.885 -29.880 -34.215  1.00  1.070          H  
ATOM    689  HA  TRP A  41      -6.900 -32.406 -33.096  1.00  1.060          H  
ATOM    690 1HB  TRP A  41      -9.627 -31.062 -33.092  1.00  1.480          H  
ATOM    691 2HB  TRP A  41      -9.366 -32.639 -32.419  1.00  1.480          H  
ATOM    692  HD1 TRP A  41      -6.545 -30.362 -31.803  1.00  1.480          H  
ATOM    693  HE1 TRP A  41      -6.520 -29.534 -29.376  1.00  1.480          H  
ATOM    694  HE3 TRP A  41     -11.106 -32.020 -30.442  1.00  1.480          H  
ATOM    695  HZ2 TRP A  41      -8.249 -29.576 -27.191  1.00  1.480          H  
ATOM    696  HZ3 TRP A  41     -11.887 -31.622 -28.164  1.00  1.480          H  
ATOM    697  HH2 TRP A  41     -10.491 -30.410 -26.554  1.00  1.480          H  
ATOM    698  N   LYS A  42      -7.972 -34.213 -34.427  1.00  1.010          N  
ATOM    699  CA  LYS A  42      -8.506 -35.278 -35.271  1.00  1.160          C  
ATOM    700  C   LYS A  42     -10.040 -35.260 -35.240  1.00  1.300          C  
ATOM    701  O   LYS A  42     -10.685 -35.613 -36.229  1.00  1.560          O  
ATOM    702  CB  LYS A  42      -7.921 -36.648 -34.898  1.00  1.560          C  
ATOM    703  CG  LYS A  42      -6.423 -36.770 -35.284  1.00  1.560          C  
ATOM    704  CD  LYS A  42      -5.791 -38.139 -34.975  1.00  1.560          C  
ATOM    705  CE  LYS A  42      -4.243 -38.058 -35.136  1.00  1.560          C  
ATOM    706  NZ  LYS A  42      -3.533 -39.378 -34.922  1.00  1.560          N  
ATOM    707  H   LYS A  42      -7.360 -34.443 -33.641  1.00  1.210          H  
ATOM    708  HA  LYS A  42      -8.207 -35.073 -36.298  1.00  1.390          H  
ATOM    709 1HB  LYS A  42      -8.002 -36.790 -33.817  1.00  1.880          H  
ATOM    710 2HB  LYS A  42      -8.484 -37.441 -35.386  1.00  1.880          H  
ATOM    711 1HG  LYS A  42      -6.337 -36.592 -36.353  1.00  1.880          H  
ATOM    712 2HG  LYS A  42      -5.867 -36.009 -34.789  1.00  1.880          H  
ATOM    713 1HD  LYS A  42      -6.043 -38.451 -33.970  1.00  1.880          H  
ATOM    714 2HD  LYS A  42      -6.178 -38.881 -35.672  1.00  1.880          H  
ATOM    715 1HE  LYS A  42      -3.996 -37.680 -36.124  1.00  1.880          H  
ATOM    716 2HE  LYS A  42      -3.875 -37.355 -34.393  1.00  1.880          H  
ATOM    717 1HZ  LYS A  42      -2.496 -39.216 -35.004  1.00  1.880          H  
ATOM    718 2HZ  LYS A  42      -3.716 -39.770 -34.012  1.00  1.880          H  
ATOM    719 3HZ  LYS A  42      -3.832 -40.040 -35.620  1.00  1.880          H  
ATOM    720  N   GLY A  43     -10.632 -34.816 -34.124  1.00  1.280          N  
ATOM    721  CA  GLY A  43     -12.081 -34.699 -34.046  1.00  1.520          C  
ATOM    722  C   GLY A  43     -12.468 -33.970 -32.773  1.00  1.600          C  
ATOM    723  O   GLY A  43     -11.674 -33.864 -31.854  1.00  1.410          O  
ATOM    724  H   GLY A  43     -10.070 -34.591 -33.293  1.00  1.540          H  
ATOM    725 1HA  GLY A  43     -12.451 -34.153 -34.915  1.00  1.820          H  
ATOM    726 2HA  GLY A  43     -12.531 -35.691 -34.063  1.00  1.820          H  
ATOM    727  N   LYS A  44     -13.721 -33.540 -32.652  1.00  1.960          N  
ATOM    728  CA  LYS A  44     -14.126 -32.794 -31.452  1.00  2.140          C  
ATOM    729  C   LYS A  44     -13.893 -33.591 -30.164  1.00  2.180          C  
ATOM    730  O   LYS A  44     -13.637 -33.016 -29.108  1.00  2.290          O  
ATOM    731  CB  LYS A  44     -15.575 -32.313 -31.572  1.00  2.920          C  
ATOM    732  CG  LYS A  44     -16.053 -31.411 -30.413  1.00  2.920          C  
ATOM    733  CD  LYS A  44     -17.430 -30.774 -30.731  1.00  2.920          C  
ATOM    734  CE  LYS A  44     -18.043 -30.018 -29.528  1.00  2.920          C  
ATOM    735  NZ  LYS A  44     -17.257 -28.792 -29.121  1.00  2.920          N  
ATOM    736  H   LYS A  44     -14.374 -33.675 -33.412  1.00  2.350          H  
ATOM    737  HA  LYS A  44     -13.501 -31.901 -31.389  1.00  2.570          H  
ATOM    738 1HB  LYS A  44     -15.692 -31.750 -32.498  1.00  3.510          H  
ATOM    739 2HB  LYS A  44     -16.242 -33.174 -31.623  1.00  3.510          H  
ATOM    740 1HG  LYS A  44     -16.136 -32.005 -29.501  1.00  3.510          H  
ATOM    741 2HG  LYS A  44     -15.316 -30.624 -30.247  1.00  3.510          H  
ATOM    742 1HD  LYS A  44     -17.308 -30.060 -31.551  1.00  3.510          H  
ATOM    743 2HD  LYS A  44     -18.126 -31.549 -31.049  1.00  3.510          H  
ATOM    744 1HE  LYS A  44     -19.053 -29.711 -29.792  1.00  3.510          H  
ATOM    745 2HE  LYS A  44     -18.091 -30.696 -28.678  1.00  3.510          H  
ATOM    746 1HZ  LYS A  44     -17.711 -28.353 -28.339  1.00  3.510          H  
ATOM    747 2HZ  LYS A  44     -16.329 -29.060 -28.855  1.00  3.510          H  
ATOM    748 3HZ  LYS A  44     -17.184 -28.082 -29.887  1.00  3.510          H  
ATOM    749  N   GLY A  45     -14.047 -34.914 -30.231  1.00  2.170          N  
ATOM    750  CA  GLY A  45     -13.848 -35.773 -29.069  1.00  2.330          C  
ATOM    751  C   GLY A  45     -12.413 -36.323 -28.940  1.00  2.070          C  
ATOM    752  O   GLY A  45     -12.160 -37.179 -28.082  1.00  2.050          O  
ATOM    753  H   GLY A  45     -14.310 -35.341 -31.107  1.00  2.600          H  
ATOM    754 1HA  GLY A  45     -14.100 -35.215 -28.168  1.00  2.800          H  
ATOM    755 2HA  GLY A  45     -14.546 -36.606 -29.124  1.00  2.800          H  
ATOM    756  N   ARG A  46     -11.482 -35.865 -29.790  1.00  2.150          N  
ATOM    757  CA  ARG A  46     -10.103 -36.364 -29.781  1.00  1.990          C  
ATOM    758  C   ARG A  46      -9.097 -35.222 -29.942  1.00  1.880          C  
ATOM    759  O   ARG A  46      -9.091 -34.519 -30.953  1.00  2.090          O  
ATOM    760  CB  ARG A  46      -9.882 -37.360 -30.918  1.00  2.850          C  
ATOM    761  CG  ARG A  46     -10.710 -38.650 -30.861  1.00  2.850          C  
ATOM    762  CD  ARG A  46     -10.297 -39.562 -29.758  1.00  2.850          C  
ATOM    763  NE  ARG A  46     -11.056 -40.798 -29.783  1.00  2.850          N  
ATOM    764  CZ  ARG A  46     -12.276 -40.991 -29.222  1.00  2.850          C  
ATOM    765  NH1 ARG A  46     -12.904 -40.024 -28.570  1.00  2.850          N  
ATOM    766  NH2 ARG A  46     -12.851 -42.180 -29.334  1.00  2.850          N  
ATOM    767  H   ARG A  46     -11.728 -35.127 -30.453  1.00  2.580          H  
ATOM    768  HA  ARG A  46      -9.912 -36.847 -28.824  1.00  2.390          H  
ATOM    769 1HB  ARG A  46     -10.113 -36.870 -31.866  1.00  3.420          H  
ATOM    770 2HB  ARG A  46      -8.830 -37.641 -30.952  1.00  3.420          H  
ATOM    771 1HG  ARG A  46     -11.760 -38.408 -30.738  1.00  3.420          H  
ATOM    772 2HG  ARG A  46     -10.583 -39.189 -31.797  1.00  3.420          H  
ATOM    773 1HD  ARG A  46      -9.242 -39.810 -29.874  1.00  3.420          H  
ATOM    774 2HD  ARG A  46     -10.447 -39.090 -28.792  1.00  3.420          H  
ATOM    775  HE  ARG A  46     -10.638 -41.583 -30.265  1.00  3.420          H  
ATOM    776 1HH1 ARG A  46     -12.494 -39.080 -28.456  1.00  3.420          H  
ATOM    777 2HH1 ARG A  46     -13.809 -40.201 -28.163  1.00  3.420          H  
ATOM    778 1HH2 ARG A  46     -12.381 -42.925 -29.831  1.00  3.420          H  
ATOM    779 2HH2 ARG A  46     -13.759 -42.345 -28.925  1.00  3.420          H  
ATOM    780  N   THR A  47      -8.169 -35.123 -28.980  1.00  1.740          N  
ATOM    781  CA  THR A  47      -7.171 -34.046 -28.904  1.00  1.870          C  
ATOM    782  C   THR A  47      -5.945 -34.273 -29.755  1.00  1.490          C  
ATOM    783  O   THR A  47      -5.090 -33.387 -29.903  1.00  1.850          O  
ATOM    784  CB  THR A  47      -6.690 -33.899 -27.457  1.00  2.570          C  
ATOM    785  OG1 THR A  47      -6.062 -35.137 -27.043  1.00  2.570          O  
ATOM    786  CG2 THR A  47      -7.873 -33.606 -26.551  1.00  2.570          C  
ATOM    787  H   THR A  47      -8.189 -35.777 -28.209  1.00  2.090          H  
ATOM    788  HA  THR A  47      -7.640 -33.125 -29.226  1.00  2.240          H  
ATOM    789  HB  THR A  47      -5.964 -33.090 -27.391  1.00  3.080          H  
ATOM    790  HG1 THR A  47      -5.134 -35.209 -27.431  1.00  3.080          H  
ATOM    791 1HG2 THR A  47      -7.525 -33.508 -25.524  1.00  3.080          H  
ATOM    792 2HG2 THR A  47      -8.337 -32.690 -26.863  1.00  3.080          H  
ATOM    793 3HG2 THR A  47      -8.599 -34.410 -26.607  1.00  3.080          H  
ATOM    794  N   ALA A  48      -5.827 -35.497 -30.242  1.00  1.110          N  
ATOM    795  CA  ALA A  48      -4.697 -35.912 -31.042  1.00  1.100          C  
ATOM    796  C   ALA A  48      -4.684 -35.110 -32.297  1.00  0.900          C  
ATOM    797  O   ALA A  48      -5.749 -34.708 -32.775  1.00  1.090          O  
ATOM    798  CB  ALA A  48      -4.747 -37.391 -31.325  1.00  1.540          C  
ATOM    799  H   ALA A  48      -6.577 -36.143 -30.052  1.00  1.330          H  
ATOM    800  HA  ALA A  48      -3.800 -35.672 -30.512  1.00  1.320          H  
ATOM    801 1HB  ALA A  48      -3.879 -37.671 -31.922  1.00  1.850          H  
ATOM    802 2HB  ALA A  48      -4.734 -37.938 -30.383  1.00  1.850          H  
ATOM    803 3HB  ALA A  48      -5.657 -37.614 -31.864  1.00  1.850          H  
ATOM    804  N   GLY A  49      -3.497 -34.861 -32.843  1.00  0.820          N  
ATOM    805  CA  GLY A  49      -3.463 -34.072 -34.058  1.00  0.710          C  
ATOM    806  C   GLY A  49      -2.084 -33.564 -34.435  1.00  0.610          C  
ATOM    807  O   GLY A  49      -1.049 -34.184 -34.139  1.00  0.750          O  
ATOM    808  H   GLY A  49      -2.630 -35.215 -32.417  1.00  0.980          H  
ATOM    809 1HA  GLY A  49      -3.873 -34.650 -34.881  1.00  0.850          H  
ATOM    810 2HA  GLY A  49      -4.116 -33.222 -33.916  1.00  0.850          H  
ATOM    811  N   LYS A  50      -2.087 -32.437 -35.135  1.00  0.550          N  
ATOM    812  CA  LYS A  50      -0.841 -31.857 -35.611  1.00  0.680          C  
ATOM    813  C   LYS A  50      -0.774 -30.348 -35.447  1.00  0.630          C  
ATOM    814  O   LYS A  50      -1.781 -29.635 -35.536  1.00  0.600          O  
ATOM    815  CB  LYS A  50      -0.611 -32.217 -37.078  1.00  0.900          C  
ATOM    816  CG  LYS A  50      -1.650 -31.646 -38.031  1.00  0.900          C  
ATOM    817  CD  LYS A  50      -1.397 -32.066 -39.462  1.00  0.900          C  
ATOM    818  CE  LYS A  50      -2.388 -31.402 -40.407  1.00  0.900          C  
ATOM    819  NZ  LYS A  50      -2.152 -31.790 -41.840  1.00  0.900          N  
ATOM    820  H   LYS A  50      -2.997 -31.988 -35.289  1.00  0.660          H  
ATOM    821  HA  LYS A  50      -0.023 -32.282 -35.029  1.00  0.820          H  
ATOM    822 1HB  LYS A  50       0.373 -31.846 -37.393  1.00  1.080          H  
ATOM    823 2HB  LYS A  50      -0.598 -33.302 -37.189  1.00  1.080          H  
ATOM    824 1HG  LYS A  50      -2.635 -31.991 -37.731  1.00  1.080          H  
ATOM    825 2HG  LYS A  50      -1.630 -30.558 -37.989  1.00  1.080          H  
ATOM    826 1HD  LYS A  50      -0.387 -31.772 -39.748  1.00  1.080          H  
ATOM    827 2HD  LYS A  50      -1.482 -33.146 -39.554  1.00  1.080          H  
ATOM    828 1HE  LYS A  50      -3.398 -31.689 -40.123  1.00  1.080          H  
ATOM    829 2HE  LYS A  50      -2.288 -30.317 -40.316  1.00  1.080          H  
ATOM    830 1HZ  LYS A  50      -2.813 -31.325 -42.434  1.00  1.080          H  
ATOM    831 2HZ  LYS A  50      -1.191 -31.507 -42.116  1.00  1.080          H  
ATOM    832 3HZ  LYS A  50      -2.242 -32.783 -41.950  1.00  1.080          H  
ATOM    833  N   SER A  51       0.448 -29.876 -35.218  1.00  0.790          N  
ATOM    834  CA  SER A  51       0.765 -28.458 -35.118  1.00  0.550          C  
ATOM    835  C   SER A  51       1.181 -27.945 -36.486  1.00  0.550          C  
ATOM    836  O   SER A  51       1.770 -28.699 -37.275  1.00  0.610          O  
ATOM    837  CB  SER A  51       1.868 -28.209 -34.106  1.00  0.870          C  
ATOM    838  OG  SER A  51       2.202 -26.862 -34.070  1.00  0.870          O  
ATOM    839  H   SER A  51       1.194 -30.552 -35.130  1.00  0.950          H  
ATOM    840  HA  SER A  51      -0.123 -27.921 -34.806  1.00  0.660          H  
ATOM    841 1HB  SER A  51       1.568 -28.525 -33.129  1.00  1.040          H  
ATOM    842 2HB  SER A  51       2.722 -28.782 -34.371  1.00  1.040          H  
ATOM    843  HG  SER A  51       2.921 -26.773 -33.426  1.00  1.040          H  
ATOM    844  N   PHE A  52       0.882 -26.677 -36.786  1.00  0.510          N  
ATOM    845  CA  PHE A  52       1.297 -26.122 -38.078  1.00  0.530          C  
ATOM    846  C   PHE A  52       1.458 -24.582 -38.149  1.00  0.490          C  
ATOM    847  O   PHE A  52       0.847 -23.821 -37.384  1.00  0.510          O  
ATOM    848  CB  PHE A  52       0.314 -26.676 -39.122  1.00  0.730          C  
ATOM    849  CG  PHE A  52      -1.146 -26.370 -38.913  1.00  0.730          C  
ATOM    850  CD1 PHE A  52      -1.785 -25.379 -39.613  1.00  0.730          C  
ATOM    851  CD2 PHE A  52      -1.884 -27.089 -37.979  1.00  0.730          C  
ATOM    852  CE1 PHE A  52      -3.145 -25.141 -39.399  1.00  0.730          C  
ATOM    853  CE2 PHE A  52      -3.188 -26.827 -37.764  1.00  0.730          C  
ATOM    854  CZ  PHE A  52      -3.831 -25.868 -38.472  1.00  0.730          C  
ATOM    855  H   PHE A  52       0.361 -26.124 -36.097  1.00  0.610          H  
ATOM    856  HA  PHE A  52       2.257 -26.554 -38.333  1.00  0.640          H  
ATOM    857 1HB  PHE A  52       0.591 -26.304 -40.085  1.00  0.880          H  
ATOM    858 2HB  PHE A  52       0.413 -27.755 -39.183  1.00  0.880          H  
ATOM    859  HD1 PHE A  52      -1.218 -24.805 -40.346  1.00  0.880          H  
ATOM    860  HD2 PHE A  52      -1.409 -27.878 -37.403  1.00  0.880          H  
ATOM    861  HE1 PHE A  52      -3.673 -24.379 -39.952  1.00  0.880          H  
ATOM    862  HE2 PHE A  52      -3.713 -27.386 -37.029  1.00  0.880          H  
ATOM    863  HZ  PHE A  52      -4.888 -25.674 -38.295  1.00  0.880          H  
ATOM    864  N   ILE A  53       2.268 -24.109 -39.113  1.00  0.490          N  
ATOM    865  CA  ILE A  53       2.374 -22.665 -39.354  1.00  0.500          C  
ATOM    866  C   ILE A  53       1.621 -22.388 -40.636  1.00  0.530          C  
ATOM    867  O   ILE A  53       2.135 -22.630 -41.719  1.00  0.590          O  
ATOM    868  CB  ILE A  53       3.825 -22.145 -39.580  1.00  0.700          C  
ATOM    869  CG1 ILE A  53       4.734 -22.452 -38.423  1.00  0.700          C  
ATOM    870  CG2 ILE A  53       3.774 -20.631 -39.793  1.00  0.700          C  
ATOM    871  CD1 ILE A  53       6.229 -22.165 -38.722  1.00  0.700          C  
ATOM    872  H   ILE A  53       2.783 -24.778 -39.704  1.00  0.590          H  
ATOM    873  HA  ILE A  53       1.908 -22.120 -38.537  1.00  0.600          H  
ATOM    874  HB  ILE A  53       4.236 -22.605 -40.460  1.00  0.840          H  
ATOM    875 1HG1 ILE A  53       4.430 -21.869 -37.559  1.00  0.840          H  
ATOM    876 2HG1 ILE A  53       4.611 -23.488 -38.184  1.00  0.840          H  
ATOM    877 1HG2 ILE A  53       4.740 -20.224 -40.001  1.00  0.840          H  
ATOM    878 2HG2 ILE A  53       3.130 -20.417 -40.618  1.00  0.840          H  
ATOM    879 3HG2 ILE A  53       3.386 -20.164 -38.908  1.00  0.840          H  
ATOM    880 1HD1 ILE A  53       6.825 -22.423 -37.871  1.00  0.840          H  
ATOM    881 2HD1 ILE A  53       6.544 -22.763 -39.571  1.00  0.840          H  
ATOM    882 3HD1 ILE A  53       6.396 -21.127 -38.943  1.00  0.840          H  
ATOM    883  N   THR A  54       0.476 -21.763 -40.544  1.00  0.550          N  
ATOM    884  CA  THR A  54      -0.342 -21.647 -41.730  1.00  0.610          C  
ATOM    885  C   THR A  54       0.233 -20.777 -42.807  1.00  0.580          C  
ATOM    886  O   THR A  54       1.084 -19.909 -42.573  1.00  0.570          O  
ATOM    887  CB  THR A  54      -1.717 -21.060 -41.380  1.00  0.830          C  
ATOM    888  OG1 THR A  54      -1.551 -19.747 -40.801  1.00  0.830          O  
ATOM    889  CG2 THR A  54      -2.381 -21.941 -40.445  1.00  0.830          C  
ATOM    890  H   THR A  54       0.119 -21.481 -39.642  1.00  0.660          H  
ATOM    891  HA  THR A  54      -0.481 -22.646 -42.137  1.00  0.730          H  
ATOM    892  HB  THR A  54      -2.321 -20.975 -42.282  1.00  1.000          H  
ATOM    893  HG1 THR A  54      -2.423 -19.352 -40.655  1.00  1.000          H  
ATOM    894 1HG2 THR A  54      -3.365 -21.546 -40.193  1.00  1.000          H  
ATOM    895 2HG2 THR A  54      -2.480 -22.886 -40.940  1.00  1.000          H  
ATOM    896 3HG2 THR A  54      -1.791 -22.052 -39.544  1.00  1.000          H  
ATOM    897  N   GLY A  55      -0.326 -20.949 -44.008  1.00  0.560          N  
ATOM    898  CA  GLY A  55       0.088 -20.163 -45.150  1.00  0.540          C  
ATOM    899  C   GLY A  55      -0.065 -18.686 -44.836  1.00  0.480          C  
ATOM    900  O   GLY A  55       0.775 -17.883 -45.230  1.00  0.470          O  
ATOM    901  H   GLY A  55      -1.021 -21.688 -44.131  1.00  0.670          H  
ATOM    902 1HA  GLY A  55       1.126 -20.397 -45.385  1.00  0.650          H  
ATOM    903 2HA  GLY A  55      -0.510 -20.435 -46.022  1.00  0.650          H  
ATOM    904  N   THR A  56      -1.107 -18.327 -44.070  1.00  0.480          N  
ATOM    905  CA  THR A  56      -1.347 -16.949 -43.671  1.00  0.490          C  
ATOM    906  C   THR A  56      -0.200 -16.415 -42.824  1.00  0.460          C  
ATOM    907  O   THR A  56       0.263 -15.300 -43.058  1.00  0.500          O  
ATOM    908  CB  THR A  56      -2.665 -16.804 -42.868  1.00  0.680          C  
ATOM    909  OG1 THR A  56      -3.777 -17.198 -43.689  1.00  0.680          O  
ATOM    910  CG2 THR A  56      -2.856 -15.334 -42.416  1.00  0.680          C  
ATOM    911  H   THR A  56      -1.774 -19.032 -43.795  1.00  0.580          H  
ATOM    912  HA  THR A  56      -1.421 -16.338 -44.569  1.00  0.590          H  
ATOM    913  HB  THR A  56      -2.626 -17.447 -41.992  1.00  0.820          H  
ATOM    914  HG1 THR A  56      -4.574 -17.240 -43.152  1.00  0.820          H  
ATOM    915 1HG2 THR A  56      -3.786 -15.244 -41.857  1.00  0.820          H  
ATOM    916 2HG2 THR A  56      -2.031 -15.012 -41.775  1.00  0.820          H  
ATOM    917 3HG2 THR A  56      -2.899 -14.688 -43.291  1.00  0.820          H  
ATOM    918  N   LEU A  57       0.259 -17.185 -41.827  1.00  0.460          N  
ATOM    919  CA  LEU A  57       1.338 -16.700 -40.966  1.00  0.470          C  
ATOM    920  C   LEU A  57       2.628 -16.490 -41.738  1.00  0.460          C  
ATOM    921  O   LEU A  57       3.305 -15.466 -41.565  1.00  0.480          O  
ATOM    922  CB  LEU A  57       1.637 -17.724 -39.861  1.00  0.650          C  
ATOM    923  CG  LEU A  57       0.597 -17.936 -38.752  1.00  0.650          C  
ATOM    924  CD1 LEU A  57       0.982 -19.142 -37.932  1.00  0.650          C  
ATOM    925  CD2 LEU A  57       0.540 -16.763 -37.847  1.00  0.650          C  
ATOM    926  H   LEU A  57      -0.156 -18.106 -41.659  1.00  0.550          H  
ATOM    927  HA  LEU A  57       1.036 -15.747 -40.537  1.00  0.560          H  
ATOM    928 1HB  LEU A  57       1.741 -18.676 -40.354  1.00  0.780          H  
ATOM    929 2HB  LEU A  57       2.588 -17.470 -39.395  1.00  0.780          H  
ATOM    930  HG  LEU A  57      -0.380 -18.108 -39.197  1.00  0.780          H  
ATOM    931 1HD1 LEU A  57       0.242 -19.293 -37.179  1.00  0.780          H  
ATOM    932 2HD1 LEU A  57       1.020 -19.995 -38.562  1.00  0.780          H  
ATOM    933 3HD1 LEU A  57       1.946 -18.982 -37.469  1.00  0.780          H  
ATOM    934 1HD2 LEU A  57      -0.193 -16.981 -37.080  1.00  0.780          H  
ATOM    935 2HD2 LEU A  57       1.514 -16.600 -37.384  1.00  0.780          H  
ATOM    936 3HD2 LEU A  57       0.240 -15.870 -38.387  1.00  0.780          H  
ATOM    937  N   VAL A  58       2.948 -17.433 -42.627  1.00  0.470          N  
ATOM    938  CA  VAL A  58       4.201 -17.332 -43.349  1.00  0.490          C  
ATOM    939  C   VAL A  58       4.096 -16.197 -44.341  1.00  0.510          C  
ATOM    940  O   VAL A  58       4.991 -15.357 -44.403  1.00  0.540          O  
ATOM    941  CB  VAL A  58       4.573 -18.650 -44.063  1.00  0.680          C  
ATOM    942  CG1 VAL A  58       5.862 -18.474 -44.905  1.00  0.680          C  
ATOM    943  CG2 VAL A  58       4.737 -19.718 -43.043  1.00  0.680          C  
ATOM    944  H   VAL A  58       2.321 -18.240 -42.739  1.00  0.560          H  
ATOM    945  HA  VAL A  58       4.988 -17.102 -42.644  1.00  0.590          H  
ATOM    946  HB  VAL A  58       3.766 -18.929 -44.748  1.00  0.810          H  
ATOM    947 1HG1 VAL A  58       6.099 -19.412 -45.405  1.00  0.810          H  
ATOM    948 2HG1 VAL A  58       5.725 -17.699 -45.646  1.00  0.810          H  
ATOM    949 3HG1 VAL A  58       6.687 -18.197 -44.249  1.00  0.810          H  
ATOM    950 1HG2 VAL A  58       4.977 -20.641 -43.514  1.00  0.810          H  
ATOM    951 2HG2 VAL A  58       5.521 -19.452 -42.348  1.00  0.810          H  
ATOM    952 3HG2 VAL A  58       3.809 -19.817 -42.529  1.00  0.810          H  
ATOM    953  N   ARG A  59       3.009 -16.177 -45.112  1.00  0.520          N  
ATOM    954  CA  ARG A  59       2.761 -15.166 -46.116  1.00  0.570          C  
ATOM    955  C   ARG A  59       2.741 -13.769 -45.527  1.00  0.580          C  
ATOM    956  O   ARG A  59       3.318 -12.861 -46.120  1.00  0.600          O  
ATOM    957  CB  ARG A  59       1.447 -15.438 -46.816  1.00  0.780          C  
ATOM    958  CG  ARG A  59       1.109 -14.527 -47.949  1.00  0.780          C  
ATOM    959  CD  ARG A  59      -0.192 -14.892 -48.529  1.00  0.780          C  
ATOM    960  NE  ARG A  59      -0.546 -14.033 -49.635  1.00  0.780          N  
ATOM    961  CZ  ARG A  59      -0.248 -14.249 -50.934  1.00  0.780          C  
ATOM    962  NH1 ARG A  59       0.392 -15.311 -51.327  1.00  0.780          N  
ATOM    963  NH2 ARG A  59      -0.612 -13.374 -51.814  1.00  0.780          N  
ATOM    964  H   ARG A  59       2.315 -16.915 -45.012  1.00  0.620          H  
ATOM    965  HA  ARG A  59       3.557 -15.214 -46.851  1.00  0.680          H  
ATOM    966 1HB  ARG A  59       1.455 -16.446 -47.212  1.00  0.930          H  
ATOM    967 2HB  ARG A  59       0.635 -15.381 -46.092  1.00  0.930          H  
ATOM    968 1HG  ARG A  59       1.038 -13.510 -47.584  1.00  0.930          H  
ATOM    969 2HG  ARG A  59       1.874 -14.580 -48.717  1.00  0.930          H  
ATOM    970 1HD  ARG A  59      -0.172 -15.926 -48.869  1.00  0.930          H  
ATOM    971 2HD  ARG A  59      -0.958 -14.785 -47.760  1.00  0.930          H  
ATOM    972  HE  ARG A  59      -1.050 -13.183 -49.412  1.00  0.930          H  
ATOM    973 1HH1 ARG A  59       0.681 -16.003 -50.662  1.00  0.930          H  
ATOM    974 2HH1 ARG A  59       0.600 -15.426 -52.310  1.00  0.930          H  
ATOM    975 1HH2 ARG A  59      -1.086 -12.518 -51.506  1.00  0.930          H  
ATOM    976 2HH2 ARG A  59      -0.395 -13.519 -52.788  1.00  0.930          H  
ATOM    977  N   SER A  60       2.071 -13.578 -44.379  1.00  0.560          N  
ATOM    978  CA  SER A  60       1.995 -12.269 -43.749  1.00  0.580          C  
ATOM    979  C   SER A  60       3.396 -11.802 -43.379  1.00  0.570          C  
ATOM    980  O   SER A  60       3.767 -10.652 -43.654  1.00  0.600          O  
ATOM    981  CB  SER A  60       1.079 -12.324 -42.525  1.00  0.800          C  
ATOM    982  OG  SER A  60       0.980 -11.070 -41.894  1.00  0.800          O  
ATOM    983  H   SER A  60       1.573 -14.347 -43.928  1.00  0.670          H  
ATOM    984  HA  SER A  60       1.574 -11.559 -44.460  1.00  0.700          H  
ATOM    985 1HB  SER A  60       0.082 -12.650 -42.826  1.00  0.960          H  
ATOM    986 2HB  SER A  60       1.454 -13.066 -41.815  1.00  0.960          H  
ATOM    987  HG  SER A  60       0.239 -11.146 -41.217  1.00  0.960          H  
ATOM    988  N   ALA A  61       4.190 -12.688 -42.758  1.00  0.540          N  
ATOM    989  CA  ALA A  61       5.549 -12.335 -42.392  1.00  0.540          C  
ATOM    990  C   ALA A  61       6.393 -12.005 -43.622  1.00  0.570          C  
ATOM    991  O   ALA A  61       7.174 -11.045 -43.603  1.00  0.590          O  
ATOM    992  CB  ALA A  61       6.165 -13.462 -41.623  1.00  0.760          C  
ATOM    993  H   ALA A  61       3.837 -13.623 -42.518  1.00  0.650          H  
ATOM    994  HA  ALA A  61       5.507 -11.451 -41.759  1.00  0.650          H  
ATOM    995 1HB  ALA A  61       7.143 -13.182 -41.320  1.00  0.910          H  
ATOM    996 2HB  ALA A  61       5.556 -13.663 -40.749  1.00  0.910          H  
ATOM    997 3HB  ALA A  61       6.207 -14.344 -42.253  1.00  0.910          H  
ATOM    998  N   VAL A  62       6.203 -12.768 -44.707  1.00  0.580          N  
ATOM    999  CA  VAL A  62       6.914 -12.518 -45.947  1.00  0.630          C  
ATOM   1000  C   VAL A  62       6.544 -11.166 -46.512  1.00  0.680          C  
ATOM   1001  O   VAL A  62       7.433 -10.435 -46.928  1.00  0.730          O  
ATOM   1002  CB  VAL A  62       6.668 -13.631 -46.986  1.00  0.860          C  
ATOM   1003  CG1 VAL A  62       7.208 -13.230 -48.347  1.00  0.860          C  
ATOM   1004  CG2 VAL A  62       7.416 -14.886 -46.542  1.00  0.860          C  
ATOM   1005  H   VAL A  62       5.572 -13.573 -44.644  1.00  0.700          H  
ATOM   1006  HA  VAL A  62       7.981 -12.511 -45.729  1.00  0.760          H  
ATOM   1007  HB  VAL A  62       5.599 -13.821 -47.070  1.00  1.030          H  
ATOM   1008 1HG1 VAL A  62       7.025 -14.026 -49.042  1.00  1.030          H  
ATOM   1009 2HG1 VAL A  62       6.715 -12.330 -48.714  1.00  1.030          H  
ATOM   1010 3HG1 VAL A  62       8.262 -13.056 -48.259  1.00  1.030          H  
ATOM   1011 1HG2 VAL A  62       7.271 -15.676 -47.253  1.00  1.030          H  
ATOM   1012 2HG2 VAL A  62       8.463 -14.654 -46.479  1.00  1.030          H  
ATOM   1013 3HG2 VAL A  62       7.072 -15.208 -45.576  1.00  1.030          H  
ATOM   1014  N   ILE A  63       5.258 -10.819 -46.530  1.00  0.690          N  
ATOM   1015  CA  ILE A  63       4.835  -9.528 -47.047  1.00  0.770          C  
ATOM   1016  C   ILE A  63       5.456  -8.402 -46.252  1.00  0.720          C  
ATOM   1017  O   ILE A  63       5.849  -7.390 -46.839  1.00  0.750          O  
ATOM   1018  CB  ILE A  63       3.312  -9.391 -47.108  1.00  1.050          C  
ATOM   1019  CG1 ILE A  63       2.815 -10.374 -48.197  1.00  1.050          C  
ATOM   1020  CG2 ILE A  63       2.926  -7.893 -47.413  1.00  1.050          C  
ATOM   1021  CD1 ILE A  63       1.340 -10.618 -48.235  1.00  1.050          C  
ATOM   1022  H   ILE A  63       4.559 -11.494 -46.204  1.00  0.830          H  
ATOM   1023  HA  ILE A  63       5.192  -9.450 -48.072  1.00  0.920          H  
ATOM   1024  HB  ILE A  63       2.871  -9.709 -46.156  1.00  1.260          H  
ATOM   1025 1HG1 ILE A  63       3.122 -10.007 -49.143  1.00  1.260          H  
ATOM   1026 2HG1 ILE A  63       3.301 -11.328 -48.043  1.00  1.260          H  
ATOM   1027 1HG2 ILE A  63       1.850  -7.788 -47.478  1.00  1.260          H  
ATOM   1028 2HG2 ILE A  63       3.286  -7.233 -46.622  1.00  1.260          H  
ATOM   1029 3HG2 ILE A  63       3.379  -7.586 -48.350  1.00  1.260          H  
ATOM   1030 1HD1 ILE A  63       1.119 -11.332 -49.031  1.00  1.260          H  
ATOM   1031 2HD1 ILE A  63       1.022 -11.032 -47.276  1.00  1.260          H  
ATOM   1032 3HD1 ILE A  63       0.811  -9.696 -48.427  1.00  1.260          H  
ATOM   1033  N   LYS A  64       5.472  -8.516 -44.920  1.00  0.680          N  
ATOM   1034  CA  LYS A  64       6.113  -7.485 -44.121  1.00  0.680          C  
ATOM   1035  C   LYS A  64       7.566  -7.348 -44.581  1.00  0.670          C  
ATOM   1036  O   LYS A  64       8.059  -6.232 -44.779  1.00  0.680          O  
ATOM   1037  CB  LYS A  64       6.055  -7.828 -42.631  1.00  0.950          C  
ATOM   1038  CG  LYS A  64       6.647  -6.760 -41.697  1.00  0.950          C  
ATOM   1039  CD  LYS A  64       6.507  -7.182 -40.232  1.00  0.950          C  
ATOM   1040  CE  LYS A  64       6.921  -6.071 -39.253  1.00  0.950          C  
ATOM   1041  NZ  LYS A  64       8.390  -5.757 -39.309  1.00  0.950          N  
ATOM   1042  H   LYS A  64       5.042  -9.334 -44.469  1.00  0.820          H  
ATOM   1043  HA  LYS A  64       5.608  -6.533 -44.294  1.00  0.820          H  
ATOM   1044 1HB  LYS A  64       5.017  -8.008 -42.345  1.00  1.140          H  
ATOM   1045 2HB  LYS A  64       6.599  -8.756 -42.459  1.00  1.140          H  
ATOM   1046 1HG  LYS A  64       7.704  -6.614 -41.934  1.00  1.140          H  
ATOM   1047 2HG  LYS A  64       6.124  -5.816 -41.853  1.00  1.140          H  
ATOM   1048 1HD  LYS A  64       5.471  -7.460 -40.034  1.00  1.140          H  
ATOM   1049 2HD  LYS A  64       7.137  -8.057 -40.056  1.00  1.140          H  
ATOM   1050 1HE  LYS A  64       6.361  -5.166 -39.483  1.00  1.140          H  
ATOM   1051 2HE  LYS A  64       6.673  -6.392 -38.243  1.00  1.140          H  
ATOM   1052 1HZ  LYS A  64       8.612  -5.031 -38.650  1.00  1.140          H  
ATOM   1053 2HZ  LYS A  64       8.935  -6.577 -39.089  1.00  1.140          H  
ATOM   1054 3HZ  LYS A  64       8.663  -5.426 -40.248  1.00  1.140          H  
ATOM   1055  N   ALA A  65       8.265  -8.490 -44.748  1.00  0.650          N  
ATOM   1056  CA  ALA A  65       9.645  -8.474 -45.216  1.00  0.660          C  
ATOM   1057  C   ALA A  65       9.746  -7.833 -46.599  1.00  0.700          C  
ATOM   1058  O   ALA A  65      10.686  -7.078 -46.841  1.00  0.730          O  
ATOM   1059  CB  ALA A  65      10.221  -9.873 -45.251  1.00  0.920          C  
ATOM   1060  H   ALA A  65       7.827  -9.389 -44.515  1.00  0.780          H  
ATOM   1061  HA  ALA A  65      10.228  -7.868 -44.520  1.00  0.790          H  
ATOM   1062 1HB  ALA A  65      11.242  -9.834 -45.578  1.00  1.100          H  
ATOM   1063 2HB  ALA A  65      10.175 -10.311 -44.261  1.00  1.100          H  
ATOM   1064 3HB  ALA A  65       9.657 -10.487 -45.934  1.00  1.100          H  
ATOM   1065  N   VAL A  66       8.764  -8.078 -47.482  1.00  0.700          N  
ATOM   1066  CA  VAL A  66       8.785  -7.479 -48.809  1.00  0.740          C  
ATOM   1067  C   VAL A  66       8.734  -5.972 -48.699  1.00  0.770          C  
ATOM   1068  O   VAL A  66       9.510  -5.288 -49.369  1.00  0.800          O  
ATOM   1069  CB  VAL A  66       7.573  -7.897 -49.694  1.00  1.020          C  
ATOM   1070  CG1 VAL A  66       7.555  -7.057 -50.949  1.00  1.020          C  
ATOM   1071  CG2 VAL A  66       7.646  -9.344 -50.104  1.00  1.020          C  
ATOM   1072  H   VAL A  66       8.047  -8.757 -47.224  1.00  0.840          H  
ATOM   1073  HA  VAL A  66       9.709  -7.773 -49.308  1.00  0.890          H  
ATOM   1074  HB  VAL A  66       6.657  -7.722 -49.148  1.00  1.220          H  
ATOM   1075 1HG1 VAL A  66       6.705  -7.354 -51.556  1.00  1.220          H  
ATOM   1076 2HG1 VAL A  66       7.465  -6.010 -50.701  1.00  1.220          H  
ATOM   1077 3HG1 VAL A  66       8.471  -7.209 -51.505  1.00  1.220          H  
ATOM   1078 1HG2 VAL A  66       6.787  -9.601 -50.718  1.00  1.220          H  
ATOM   1079 2HG2 VAL A  66       8.533  -9.495 -50.672  1.00  1.220          H  
ATOM   1080 3HG2 VAL A  66       7.660  -9.974 -49.242  1.00  1.220          H  
ATOM   1081  N   GLU A  67       7.810  -5.441 -47.884  1.00  0.760          N  
ATOM   1082  CA  GLU A  67       7.702  -3.993 -47.754  1.00  0.780          C  
ATOM   1083  C   GLU A  67       8.989  -3.389 -47.212  1.00  0.780          C  
ATOM   1084  O   GLU A  67       9.449  -2.351 -47.711  1.00  0.810          O  
ATOM   1085  CB  GLU A  67       6.561  -3.600 -46.806  1.00  1.080          C  
ATOM   1086  CG  GLU A  67       5.129  -3.813 -47.306  1.00  1.080          C  
ATOM   1087  CD  GLU A  67       4.113  -3.462 -46.221  1.00  1.080          C  
ATOM   1088  OE1 GLU A  67       4.519  -3.305 -45.096  1.00  1.080          O  
ATOM   1089  OE2 GLU A  67       2.944  -3.332 -46.521  1.00  1.080          O  
ATOM   1090  H   GLU A  67       7.170  -6.068 -47.380  1.00  0.910          H  
ATOM   1091  HA  GLU A  67       7.509  -3.572 -48.739  1.00  0.940          H  
ATOM   1092 1HB  GLU A  67       6.665  -4.173 -45.882  1.00  1.300          H  
ATOM   1093 2HB  GLU A  67       6.667  -2.554 -46.546  1.00  1.300          H  
ATOM   1094 1HG  GLU A  67       4.957  -3.177 -48.175  1.00  1.300          H  
ATOM   1095 2HG  GLU A  67       5.003  -4.854 -47.612  1.00  1.300          H  
ATOM   1096  N   GLU A  68       9.601  -4.050 -46.223  1.00  0.750          N  
ATOM   1097  CA  GLU A  68      10.833  -3.532 -45.662  1.00  0.760          C  
ATOM   1098  C   GLU A  68      11.961  -3.567 -46.684  1.00  0.780          C  
ATOM   1099  O   GLU A  68      12.697  -2.588 -46.816  1.00  0.810          O  
ATOM   1100  CB  GLU A  68      11.226  -4.320 -44.416  1.00  1.060          C  
ATOM   1101  CG  GLU A  68      10.298  -4.104 -43.218  1.00  1.060          C  
ATOM   1102  CD  GLU A  68      10.672  -4.945 -42.040  1.00  1.060          C  
ATOM   1103  OE1 GLU A  68      11.584  -5.726 -42.173  1.00  1.060          O  
ATOM   1104  OE2 GLU A  68      10.070  -4.794 -40.989  1.00  1.060          O  
ATOM   1105  H   GLU A  68       9.168  -4.895 -45.829  1.00  0.900          H  
ATOM   1106  HA  GLU A  68      10.667  -2.495 -45.375  1.00  0.910          H  
ATOM   1107 1HB  GLU A  68      11.223  -5.386 -44.653  1.00  1.270          H  
ATOM   1108 2HB  GLU A  68      12.237  -4.049 -44.119  1.00  1.270          H  
ATOM   1109 1HG  GLU A  68      10.339  -3.054 -42.932  1.00  1.270          H  
ATOM   1110 2HG  GLU A  68       9.274  -4.329 -43.514  1.00  1.270          H  
ATOM   1111  N   LEU A  69      12.068  -4.658 -47.449  1.00  0.780          N  
ATOM   1112  CA  LEU A  69      13.109  -4.753 -48.455  1.00  0.830          C  
ATOM   1113  C   LEU A  69      12.903  -3.741 -49.567  1.00  0.880          C  
ATOM   1114  O   LEU A  69      13.876  -3.145 -50.037  1.00  0.930          O  
ATOM   1115  CB  LEU A  69      13.160  -6.150 -49.070  1.00  1.140          C  
ATOM   1116  CG  LEU A  69      13.653  -7.318 -48.216  1.00  1.140          C  
ATOM   1117  CD1 LEU A  69      13.429  -8.590 -48.972  1.00  1.140          C  
ATOM   1118  CD2 LEU A  69      15.091  -7.169 -47.925  1.00  1.140          C  
ATOM   1119  H   LEU A  69      11.443  -5.454 -47.292  1.00  0.940          H  
ATOM   1120  HA  LEU A  69      14.055  -4.530 -47.983  1.00  1.000          H  
ATOM   1121 1HB  LEU A  69      12.150  -6.408 -49.374  1.00  1.370          H  
ATOM   1122 2HB  LEU A  69      13.791  -6.101 -49.939  1.00  1.370          H  
ATOM   1123  HG  LEU A  69      13.099  -7.366 -47.285  1.00  1.370          H  
ATOM   1124 1HD1 LEU A  69      13.783  -9.418 -48.368  1.00  1.370          H  
ATOM   1125 2HD1 LEU A  69      12.363  -8.707 -49.179  1.00  1.370          H  
ATOM   1126 3HD1 LEU A  69      13.976  -8.570 -49.910  1.00  1.370          H  
ATOM   1127 1HD2 LEU A  69      15.411  -8.005 -47.355  1.00  1.370          H  
ATOM   1128 2HD2 LEU A  69      15.654  -7.135 -48.852  1.00  1.370          H  
ATOM   1129 3HD2 LEU A  69      15.263  -6.277 -47.355  1.00  1.370          H  
ATOM   1130  N   LEU A  70      11.640  -3.519 -49.971  1.00  0.900          N  
ATOM   1131  CA  LEU A  70      11.320  -2.576 -51.032  1.00  0.970          C  
ATOM   1132  C   LEU A  70      11.864  -1.231 -50.609  1.00  0.910          C  
ATOM   1133  O   LEU A  70      12.538  -0.549 -51.386  1.00  0.920          O  
ATOM   1134  CB  LEU A  70       9.791  -2.490 -51.272  1.00  1.330          C  
ATOM   1135  CG  LEU A  70       9.283  -1.682 -52.556  1.00  1.330          C  
ATOM   1136  CD1 LEU A  70       7.919  -2.217 -52.956  1.00  1.330          C  
ATOM   1137  CD2 LEU A  70       9.203  -0.149 -52.296  1.00  1.330          C  
ATOM   1138  H   LEU A  70      10.878  -4.064 -49.559  1.00  1.080          H  
ATOM   1139  HA  LEU A  70      11.815  -2.890 -51.950  1.00  1.160          H  
ATOM   1140 1HB  LEU A  70       9.399  -3.502 -51.330  1.00  1.600          H  
ATOM   1141 2HB  LEU A  70       9.340  -2.022 -50.397  1.00  1.600          H  
ATOM   1142  HG  LEU A  70       9.939  -1.874 -53.369  1.00  1.600          H  
ATOM   1143 1HD1 LEU A  70       7.566  -1.703 -53.852  1.00  1.600          H  
ATOM   1144 2HD1 LEU A  70       8.002  -3.279 -53.163  1.00  1.600          H  
ATOM   1145 3HD1 LEU A  70       7.212  -2.054 -52.144  1.00  1.600          H  
ATOM   1146 1HD2 LEU A  70       8.845   0.332 -53.198  1.00  1.600          H  
ATOM   1147 2HD2 LEU A  70       8.510   0.051 -51.478  1.00  1.600          H  
ATOM   1148 3HD2 LEU A  70      10.171   0.265 -52.048  1.00  1.600          H  
ATOM   1149  N   SER A  71      11.566  -0.828 -49.368  1.00  0.880          N  
ATOM   1150  CA  SER A  71      12.047   0.446 -48.871  1.00  0.880          C  
ATOM   1151  C   SER A  71      13.576   0.509 -48.875  1.00  0.860          C  
ATOM   1152  O   SER A  71      14.161   1.453 -49.410  1.00  1.000          O  
ATOM   1153  CB  SER A  71      11.532   0.678 -47.464  1.00  1.230          C  
ATOM   1154  OG  SER A  71      11.994   1.898 -46.949  1.00  1.230          O  
ATOM   1155  H   SER A  71      10.974  -1.414 -48.766  1.00  1.060          H  
ATOM   1156  HA  SER A  71      11.666   1.233 -49.520  1.00  1.060          H  
ATOM   1157 1HB  SER A  71      10.442   0.667 -47.474  1.00  1.480          H  
ATOM   1158 2HB  SER A  71      11.856  -0.138 -46.820  1.00  1.480          H  
ATOM   1159  HG  SER A  71      11.668   1.943 -46.048  1.00  1.480          H  
ATOM   1160  N   LEU A  72      14.240  -0.526 -48.349  1.00  0.780          N  
ATOM   1161  CA  LEU A  72      15.699  -0.513 -48.239  1.00  0.790          C  
ATOM   1162  C   LEU A  72      16.398  -0.401 -49.600  1.00  0.810          C  
ATOM   1163  O   LEU A  72      17.350   0.365 -49.753  1.00  0.870          O  
ATOM   1164  CB  LEU A  72      16.167  -1.809 -47.560  1.00  1.100          C  
ATOM   1165  CG  LEU A  72      15.803  -2.040 -46.051  1.00  1.100          C  
ATOM   1166  CD1 LEU A  72      16.172  -3.458 -45.659  1.00  1.100          C  
ATOM   1167  CD2 LEU A  72      16.513  -1.089 -45.179  1.00  1.100          C  
ATOM   1168  H   LEU A  72      13.709  -1.303 -47.947  1.00  0.940          H  
ATOM   1169  HA  LEU A  72      15.987   0.350 -47.646  1.00  0.950          H  
ATOM   1170 1HB  LEU A  72      15.754  -2.642 -48.124  1.00  1.320          H  
ATOM   1171 2HB  LEU A  72      17.231  -1.844 -47.640  1.00  1.320          H  
ATOM   1172  HG  LEU A  72      14.752  -1.905 -45.911  1.00  1.320          H  
ATOM   1173 1HD1 LEU A  72      15.904  -3.604 -44.624  1.00  1.320          H  
ATOM   1174 2HD1 LEU A  72      15.631  -4.164 -46.273  1.00  1.320          H  
ATOM   1175 3HD1 LEU A  72      17.243  -3.614 -45.784  1.00  1.320          H  
ATOM   1176 1HD2 LEU A  72      16.233  -1.275 -44.147  1.00  1.320          H  
ATOM   1177 2HD2 LEU A  72      17.569  -1.216 -45.287  1.00  1.320          H  
ATOM   1178 3HD2 LEU A  72      16.232  -0.089 -45.444  1.00  1.320          H  
ATOM   1179  N   ASN A  73      15.869  -1.089 -50.613  1.00  0.810          N  
ATOM   1180  CA  ASN A  73      16.429  -1.055 -51.966  1.00  0.860          C  
ATOM   1181  C   ASN A  73      15.803   0.002 -52.875  1.00  0.890          C  
ATOM   1182  O   ASN A  73      16.089   0.020 -54.079  1.00  0.950          O  
ATOM   1183  CB  ASN A  73      16.229  -2.394 -52.662  1.00  1.180          C  
ATOM   1184  CG  ASN A  73      17.083  -3.498 -52.183  1.00  1.180          C  
ATOM   1185  OD1 ASN A  73      18.258  -3.310 -51.838  1.00  1.180          O  
ATOM   1186  ND2 ASN A  73      16.515  -4.679 -52.173  1.00  1.180          N  
ATOM   1187  H   ASN A  73      15.081  -1.716 -50.416  1.00  0.970          H  
ATOM   1188  HA  ASN A  73      17.495  -0.835 -51.888  1.00  1.030          H  
ATOM   1189 1HB  ASN A  73      15.185  -2.697 -52.533  1.00  1.420          H  
ATOM   1190 2HB  ASN A  73      16.393  -2.280 -53.735  1.00  1.420          H  
ATOM   1191 1HD2 ASN A  73      17.025  -5.483 -51.877  1.00  1.420          H  
ATOM   1192 2HD2 ASN A  73      15.561  -4.773 -52.469  1.00  1.420          H  
ATOM   1193  N   ASN A  74      14.904   0.826 -52.337  1.00  0.870          N  
ATOM   1194  CA  ASN A  74      14.153   1.820 -53.094  1.00  0.920          C  
ATOM   1195  C   ASN A  74      13.487   1.201 -54.306  1.00  0.940          C  
ATOM   1196  O   ASN A  74      13.526   1.758 -55.411  1.00  0.990          O  
ATOM   1197  CB  ASN A  74      14.979   3.020 -53.501  1.00  1.270          C  
ATOM   1198  CG  ASN A  74      14.075   4.183 -53.963  1.00  1.270          C  
ATOM   1199  OD1 ASN A  74      12.900   4.320 -53.502  1.00  1.270          O  
ATOM   1200  ND2 ASN A  74      14.622   4.999 -54.845  1.00  1.270          N  
ATOM   1201  H   ASN A  74      14.730   0.795 -51.327  1.00  1.040          H  
ATOM   1202  HA  ASN A  74      13.350   2.180 -52.446  1.00  1.100          H  
ATOM   1203 1HB  ASN A  74      15.589   3.347 -52.657  1.00  1.520          H  
ATOM   1204 2HB  ASN A  74      15.653   2.745 -54.313  1.00  1.520          H  
ATOM   1205 1HD2 ASN A  74      14.116   5.782 -55.204  1.00  1.520          H  
ATOM   1206 2HD2 ASN A  74      15.556   4.826 -55.161  1.00  1.520          H  
ATOM   1207  N   GLY A  75      12.942   0.013 -54.110  1.00  0.910          N  
ATOM   1208  CA  GLY A  75      12.207  -0.720 -55.104  1.00  0.950          C  
ATOM   1209  C   GLY A  75      13.019  -1.423 -56.171  1.00  0.990          C  
ATOM   1210  O   GLY A  75      12.420  -2.009 -57.055  1.00  1.050          O  
ATOM   1211  H   GLY A  75      12.961  -0.353 -53.159  1.00  1.090          H  
ATOM   1212 1HA  GLY A  75      11.634  -1.479 -54.589  1.00  1.140          H  
ATOM   1213 2HA  GLY A  75      11.480  -0.069 -55.573  1.00  1.140          H  
ATOM   1214  N   LYS A  76      14.345  -1.385 -56.177  1.00  0.990          N  
ATOM   1215  CA  LYS A  76      14.971  -2.060 -57.314  1.00  1.040          C  
ATOM   1216  C   LYS A  76      15.290  -3.502 -57.016  1.00  0.990          C  
ATOM   1217  O   LYS A  76      16.279  -3.816 -56.344  1.00  1.030          O  
ATOM   1218  CB  LYS A  76      16.215  -1.322 -57.791  1.00  1.440          C  
ATOM   1219  CG  LYS A  76      16.821  -1.917 -59.073  1.00  1.440          C  
ATOM   1220  CD  LYS A  76      17.997  -1.095 -59.579  1.00  1.440          C  
ATOM   1221  CE  LYS A  76      18.550  -1.681 -60.871  1.00  1.440          C  
ATOM   1222  NZ  LYS A  76      19.704  -0.903 -61.398  1.00  1.440          N  
ATOM   1223  H   LYS A  76      14.887  -0.896 -55.454  1.00  1.190          H  
ATOM   1224  HA  LYS A  76      14.276  -2.075 -58.143  1.00  1.250          H  
ATOM   1225 1HB  LYS A  76      15.964  -0.278 -57.980  1.00  1.720          H  
ATOM   1226 2HB  LYS A  76      16.972  -1.341 -57.005  1.00  1.720          H  
ATOM   1227 1HG  LYS A  76      17.165  -2.936 -58.881  1.00  1.720          H  
ATOM   1228 2HG  LYS A  76      16.052  -1.960 -59.849  1.00  1.720          H  
ATOM   1229 1HD  LYS A  76      17.675  -0.068 -59.760  1.00  1.720          H  
ATOM   1230 2HD  LYS A  76      18.787  -1.085 -58.828  1.00  1.720          H  
ATOM   1231 1HE  LYS A  76      18.871  -2.687 -60.681  1.00  1.720          H  
ATOM   1232 2HE  LYS A  76      17.759  -1.700 -61.622  1.00  1.720          H  
ATOM   1233 1HZ  LYS A  76      20.037  -1.336 -62.250  1.00  1.720          H  
ATOM   1234 2HZ  LYS A  76      19.419   0.045 -61.593  1.00  1.720          H  
ATOM   1235 3HZ  LYS A  76      20.445  -0.899 -60.714  1.00  1.720          H  
ATOM   1236  N   TRP A  77      14.526  -4.409 -57.615  1.00  0.950          N  
ATOM   1237  CA  TRP A  77      14.713  -5.817 -57.330  1.00  0.930          C  
ATOM   1238  C   TRP A  77      15.723  -6.375 -58.307  1.00  0.980          C  
ATOM   1239  O   TRP A  77      15.370  -7.051 -59.283  1.00  1.050          O  
ATOM   1240  CB  TRP A  77      13.407  -6.600 -57.441  1.00  1.310          C  
ATOM   1241  CG  TRP A  77      12.341  -6.159 -56.489  1.00  1.310          C  
ATOM   1242  CD1 TRP A  77      11.181  -5.610 -56.848  1.00  1.310          C  
ATOM   1243  CD2 TRP A  77      12.332  -6.173 -55.045  1.00  1.310          C  
ATOM   1244  NE1 TRP A  77      10.433  -5.312 -55.740  1.00  1.310          N  
ATOM   1245  CE2 TRP A  77      11.103  -5.633 -54.647  1.00  1.310          C  
ATOM   1246  CE3 TRP A  77      13.240  -6.589 -54.074  1.00  1.310          C  
ATOM   1247  CZ2 TRP A  77      10.748  -5.500 -53.336  1.00  1.310          C  
ATOM   1248  CZ3 TRP A  77      12.882  -6.452 -52.744  1.00  1.310          C  
ATOM   1249  CH2 TRP A  77      11.656  -5.919 -52.389  1.00  1.310          C  
ATOM   1250  H   TRP A  77      13.767  -4.118 -58.244  1.00  1.140          H  
ATOM   1251  HA  TRP A  77      15.105  -5.926 -56.324  1.00  1.120          H  
ATOM   1252 1HB  TRP A  77      13.014  -6.496 -58.454  1.00  1.570          H  
ATOM   1253 2HB  TRP A  77      13.600  -7.657 -57.270  1.00  1.570          H  
ATOM   1254  HD1 TRP A  77      10.868  -5.431 -57.879  1.00  1.570          H  
ATOM   1255  HE1 TRP A  77       9.505  -4.890 -55.771  1.00  1.570          H  
ATOM   1256  HE3 TRP A  77      14.199  -7.016 -54.353  1.00  1.570          H  
ATOM   1257  HZ2 TRP A  77       9.786  -5.084 -53.041  1.00  1.570          H  
ATOM   1258  HZ3 TRP A  77      13.586  -6.788 -52.000  1.00  1.570          H  
ATOM   1259  HH2 TRP A  77      11.386  -5.832 -51.350  1.00  1.570          H  
ATOM   1260  N   GLU A  78      16.974  -5.978 -58.100  1.00  1.040          N  
ATOM   1261  CA  GLU A  78      18.175  -6.337 -58.872  1.00  1.160          C  
ATOM   1262  C   GLU A  78      18.155  -5.842 -60.318  1.00  1.190          C  
ATOM   1263  O   GLU A  78      19.035  -5.092 -60.743  1.00  1.340          O  
ATOM   1264  CB  GLU A  78      18.405  -7.858 -58.878  1.00  1.580          C  
ATOM   1265  CG  GLU A  78      18.744  -8.460 -57.519  1.00  1.580          C  
ATOM   1266  CD  GLU A  78      19.068  -9.953 -57.570  1.00  1.580          C  
ATOM   1267  OE1 GLU A  78      19.041 -10.538 -58.637  1.00  1.580          O  
ATOM   1268  OE2 GLU A  78      19.344 -10.503 -56.531  1.00  1.580          O  
ATOM   1269  H   GLU A  78      17.072  -5.347 -57.297  1.00  1.250          H  
ATOM   1270  HA  GLU A  78      19.032  -5.872 -58.379  1.00  1.390          H  
ATOM   1271 1HB  GLU A  78      17.530  -8.372 -59.259  1.00  1.890          H  
ATOM   1272 2HB  GLU A  78      19.231  -8.092 -59.549  1.00  1.890          H  
ATOM   1273 1HG  GLU A  78      19.594  -7.928 -57.102  1.00  1.890          H  
ATOM   1274 2HG  GLU A  78      17.893  -8.302 -56.854  1.00  1.890          H  
ATOM   1275  N   GLY A  79      17.162  -6.290 -61.085  1.00  1.250          N  
ATOM   1276  CA  GLY A  79      16.990  -5.875 -62.464  1.00  1.320          C  
ATOM   1277  C   GLY A  79      15.722  -5.047 -62.694  1.00  1.220          C  
ATOM   1278  O   GLY A  79      15.630  -4.337 -63.697  1.00  1.260          O  
ATOM   1279  H   GLY A  79      16.497  -6.921 -60.649  1.00  1.500          H  
ATOM   1280 1HA  GLY A  79      17.857  -5.299 -62.779  1.00  1.580          H  
ATOM   1281 2HA  GLY A  79      16.958  -6.759 -63.096  1.00  1.580          H  
ATOM   1282  N   VAL A  80      14.746  -5.136 -61.785  1.00  1.140          N  
ATOM   1283  CA  VAL A  80      13.477  -4.427 -62.008  1.00  1.130          C  
ATOM   1284  C   VAL A  80      13.055  -3.401 -60.954  1.00  1.020          C  
ATOM   1285  O   VAL A  80      12.694  -3.806 -59.849  1.00  0.960          O  
ATOM   1286  CB  VAL A  80      12.334  -5.467 -62.114  1.00  1.590          C  
ATOM   1287  CG1 VAL A  80      10.966  -4.788 -62.280  1.00  1.590          C  
ATOM   1288  CG2 VAL A  80      12.585  -6.332 -63.320  1.00  1.590          C  
ATOM   1289  H   VAL A  80      14.876  -5.740 -60.967  1.00  1.370          H  
ATOM   1290  HA  VAL A  80      13.543  -3.966 -62.983  1.00  1.360          H  
ATOM   1291  HB  VAL A  80      12.308  -6.080 -61.212  1.00  1.900          H  
ATOM   1292 1HG1 VAL A  80      10.192  -5.552 -62.365  1.00  1.900          H  
ATOM   1293 2HG1 VAL A  80      10.737  -4.166 -61.419  1.00  1.900          H  
ATOM   1294 3HG1 VAL A  80      10.969  -4.172 -63.175  1.00  1.900          H  
ATOM   1295 1HG2 VAL A  80      11.789  -7.069 -63.407  1.00  1.900          H  
ATOM   1296 2HG2 VAL A  80      12.606  -5.712 -64.215  1.00  1.900          H  
ATOM   1297 3HG2 VAL A  80      13.535  -6.839 -63.213  1.00  1.900          H  
ATOM   1298  N   PRO A  81      12.999  -2.087 -61.301  1.00  1.080          N  
ATOM   1299  CA  PRO A  81      12.493  -1.007 -60.457  1.00  1.090          C  
ATOM   1300  C   PRO A  81      11.065  -1.408 -60.143  1.00  1.030          C  
ATOM   1301  O   PRO A  81      10.307  -1.712 -61.065  1.00  1.160          O  
ATOM   1302  CB  PRO A  81      12.576   0.210 -61.391  1.00  1.640          C  
ATOM   1303  CG  PRO A  81      13.681  -0.140 -62.365  1.00  1.640          C  
ATOM   1304  CD  PRO A  81      13.527  -1.624 -62.599  1.00  1.640          C  
ATOM   1305  HA  PRO A  81      13.093  -0.886 -59.555  1.00  1.310          H  
ATOM   1306 1HB  PRO A  81      11.603   0.402 -61.866  1.00  1.960          H  
ATOM   1307 2HB  PRO A  81      12.835   1.095 -60.813  1.00  1.960          H  
ATOM   1308 1HG  PRO A  81      13.571   0.446 -63.292  1.00  1.960          H  
ATOM   1309 2HG  PRO A  81      14.663   0.115 -61.942  1.00  1.960          H  
ATOM   1310 1HD  PRO A  81      12.801  -1.819 -63.407  1.00  1.960          H  
ATOM   1311 2HD  PRO A  81      14.528  -2.052 -62.808  1.00  1.960          H  
ATOM   1312  N   CYS A  82      10.671  -1.349 -58.892  1.00  1.070          N  
ATOM   1313  CA  CYS A  82       9.344  -1.816 -58.529  1.00  1.140          C  
ATOM   1314  C   CYS A  82       8.242  -0.796 -58.553  1.00  1.220          C  
ATOM   1315  O   CYS A  82       8.137   0.022 -57.633  1.00  1.260          O  
ATOM   1316  CB  CYS A  82       9.360  -2.381 -57.137  1.00  1.570          C  
ATOM   1317  SG  CYS A  82       7.779  -3.053 -56.626  1.00  1.570          S  
ATOM   1318  H   CYS A  82      11.317  -1.109 -58.162  1.00  1.280          H  
ATOM   1319  HA  CYS A  82       9.083  -2.610 -59.234  1.00  1.370          H  
ATOM   1320 1HB  CYS A  82      10.107  -3.143 -57.068  1.00  1.880          H  
ATOM   1321 2HB  CYS A  82       9.629  -1.595 -56.433  1.00  1.880          H  
ATOM   1322  N   CYS A  83       7.314  -0.969 -59.450  1.00  1.390          N  
ATOM   1323  CA  CYS A  83       6.150  -0.118 -59.384  1.00  1.580          C  
ATOM   1324  C   CYS A  83       5.358  -0.552 -58.166  1.00  1.420          C  
ATOM   1325  O   CYS A  83       4.927  -1.706 -58.091  1.00  1.270          O  
ATOM   1326  CB  CYS A  83       5.300  -0.275 -60.639  1.00  2.140          C  
ATOM   1327  SG  CYS A  83       6.133   0.263 -62.147  1.00  2.140          S  
ATOM   1328  H   CYS A  83       7.438  -1.639 -60.196  1.00  1.670          H  
ATOM   1329  HA  CYS A  83       6.454   0.919 -59.272  1.00  1.900          H  
ATOM   1330 1HB  CYS A  83       5.017  -1.322 -60.756  1.00  2.560          H  
ATOM   1331 2HB  CYS A  83       4.383   0.303 -60.527  1.00  2.560          H  
ATOM   1332  N   ASN A  84       5.130   0.339 -57.205  1.00  1.600          N  
ATOM   1333  CA  ASN A  84       4.422  -0.055 -55.991  1.00  1.630          C  
ATOM   1334  C   ASN A  84       2.992  -0.450 -56.313  1.00  1.450          C  
ATOM   1335  O   ASN A  84       2.402  -1.339 -55.693  1.00  1.540          O  
ATOM   1336  CB  ASN A  84       4.467   1.109 -55.023  1.00  2.270          C  
ATOM   1337  CG  ASN A  84       3.864   2.356 -55.674  1.00  2.270          C  
ATOM   1338  OD1 ASN A  84       3.928   2.468 -56.924  1.00  2.270          O  
ATOM   1339  ND2 ASN A  84       3.309   3.265 -54.904  1.00  2.270          N  
ATOM   1340  H   ASN A  84       5.464   1.290 -57.304  1.00  1.920          H  
ATOM   1341  HA  ASN A  84       4.926  -0.925 -55.557  1.00  1.960          H  
ATOM   1342 1HB  ASN A  84       3.905   0.868 -54.120  1.00  2.720          H  
ATOM   1343 2HB  ASN A  84       5.493   1.310 -54.735  1.00  2.720          H  
ATOM   1344 1HD2 ASN A  84       2.908   4.086 -55.312  1.00  2.720          H  
ATOM   1345 2HD2 ASN A  84       3.284   3.165 -53.888  1.00  2.720          H  
ATOM   1346  N   GLY A  85       2.482   0.183 -57.352  1.00  1.320          N  
ATOM   1347  CA  GLY A  85       1.148  -0.054 -57.829  1.00  1.250          C  
ATOM   1348  C   GLY A  85       0.185   0.499 -56.819  1.00  1.390          C  
ATOM   1349  O   GLY A  85       0.538   1.355 -56.005  1.00  1.810          O  
ATOM   1350  H   GLY A  85       3.045   0.936 -57.731  1.00  1.580          H  
ATOM   1351 1HA  GLY A  85       1.005   0.429 -58.785  1.00  1.500          H  
ATOM   1352 2HA  GLY A  85       0.985  -1.122 -57.965  1.00  1.500          H  
ATOM   1353  N   SER A  86      -1.049   0.047 -56.888  1.00  1.860          N  
ATOM   1354  CA  SER A  86      -2.054   0.524 -55.966  1.00  2.100          C  
ATOM   1355  C   SER A  86      -3.179  -0.484 -55.883  1.00  2.350          C  
ATOM   1356  O   SER A  86      -3.792  -0.838 -56.896  1.00  3.190          O  
ATOM   1357  CB  SER A  86      -2.578   1.877 -56.404  1.00  2.840          C  
ATOM   1358  OG  SER A  86      -3.560   2.340 -55.526  1.00  2.840          O  
ATOM   1359  H   SER A  86      -1.290  -0.648 -57.578  1.00  2.230          H  
ATOM   1360  HA  SER A  86      -1.606   0.623 -54.976  1.00  2.520          H  
ATOM   1361 1HB  SER A  86      -1.756   2.593 -56.444  1.00  3.410          H  
ATOM   1362 2HB  SER A  86      -2.993   1.799 -57.407  1.00  3.410          H  
ATOM   1363  HG  SER A  86      -3.810   3.209 -55.850  1.00  3.410          H  
ATOM   1364  N   PHE A  87      -3.502  -0.916 -54.671  1.00  2.320          N  
ATOM   1365  CA  PHE A  87      -4.584  -1.874 -54.470  1.00  3.150          C  
ATOM   1366  C   PHE A  87      -5.897  -1.105 -54.333  1.00  3.150          C  
ATOM   1367  O   PHE A  87      -6.514  -1.060 -53.267  1.00  3.240          O  
ATOM   1368  CB  PHE A  87      -4.299  -2.758 -53.240  1.00  4.080          C  
ATOM   1369  CG  PHE A  87      -3.152  -3.776 -53.420  1.00  4.080          C  
ATOM   1370  CD1 PHE A  87      -1.812  -3.424 -53.253  1.00  4.080          C  
ATOM   1371  CD2 PHE A  87      -3.435  -5.110 -53.712  1.00  4.080          C  
ATOM   1372  CE1 PHE A  87      -0.797  -4.368 -53.401  1.00  4.080          C  
ATOM   1373  CE2 PHE A  87      -2.418  -6.055 -53.849  1.00  4.080          C  
ATOM   1374  CZ  PHE A  87      -1.100  -5.676 -53.698  1.00  4.080          C  
ATOM   1375  H   PHE A  87      -2.981  -0.566 -53.882  1.00  2.780          H  
ATOM   1376  HA  PHE A  87      -4.647  -2.517 -55.346  1.00  3.780          H  
ATOM   1377 1HB  PHE A  87      -4.060  -2.128 -52.391  1.00  4.890          H  
ATOM   1378 2HB  PHE A  87      -5.203  -3.315 -52.988  1.00  4.890          H  
ATOM   1379  HD1 PHE A  87      -1.553  -2.400 -53.009  1.00  4.890          H  
ATOM   1380  HD2 PHE A  87      -4.471  -5.404 -53.828  1.00  4.890          H  
ATOM   1381  HE1 PHE A  87       0.249  -4.069 -53.269  1.00  4.890          H  
ATOM   1382  HE2 PHE A  87      -2.660  -7.088 -54.075  1.00  4.890          H  
ATOM   1383  HZ  PHE A  87      -0.297  -6.399 -53.804  1.00  4.890          H  
ATOM   1384  N   GLN A  88      -6.262  -0.460 -55.440  1.00  3.520          N  
ATOM   1385  CA  GLN A  88      -7.420   0.417 -55.587  1.00  3.840          C  
ATOM   1386  C   GLN A  88      -8.543  -0.189 -56.452  1.00  4.030          C  
ATOM   1387  O   GLN A  88      -8.308  -1.105 -57.253  1.00  4.630          O  
ATOM   1388  CB  GLN A  88      -6.920   1.775 -56.126  1.00  5.250          C  
ATOM   1389  CG  GLN A  88      -7.966   2.877 -56.369  1.00  5.250          C  
ATOM   1390  CD  GLN A  88      -8.662   3.312 -55.100  1.00  5.250          C  
ATOM   1391  OE1 GLN A  88      -9.540   2.576 -54.618  1.00  5.250          O  
ATOM   1392  NE2 GLN A  88      -8.294   4.470 -54.559  1.00  5.250          N  
ATOM   1393  H   GLN A  88      -5.636  -0.600 -56.239  1.00  4.220          H  
ATOM   1394  HA  GLN A  88      -7.836   0.586 -54.593  1.00  4.610          H  
ATOM   1395 1HB  GLN A  88      -6.195   2.178 -55.425  1.00  6.300          H  
ATOM   1396 2HB  GLN A  88      -6.393   1.608 -57.066  1.00  6.300          H  
ATOM   1397 1HG  GLN A  88      -7.437   3.743 -56.758  1.00  6.300          H  
ATOM   1398 2HG  GLN A  88      -8.698   2.570 -57.096  1.00  6.300          H  
ATOM   1399 1HE2 GLN A  88      -8.732   4.794 -53.717  1.00  6.300          H  
ATOM   1400 2HE2 GLN A  88      -7.581   5.025 -54.990  1.00  6.300          H  
ATOM   1401  N   THR A  89      -9.767   0.312 -56.254  1.00  4.090          N  
ATOM   1402  CA  THR A  89     -10.952  -0.023 -57.052  1.00  4.610          C  
ATOM   1403  C   THR A  89     -10.720   0.411 -58.505  1.00  4.590          C  
ATOM   1404  O   THR A  89     -10.158   1.479 -58.759  1.00  4.710          O  
ATOM   1405  CB  THR A  89     -12.225   0.651 -56.473  1.00  6.250          C  
ATOM   1406  OG1 THR A  89     -12.420   0.219 -55.112  1.00  6.250          O  
ATOM   1407  CG2 THR A  89     -13.469   0.248 -57.289  1.00  6.250          C  
ATOM   1408  H   THR A  89      -9.878   1.025 -55.529  1.00  4.910          H  
ATOM   1409  HA  THR A  89     -11.094  -1.104 -57.041  1.00  5.530          H  
ATOM   1410  HB  THR A  89     -12.102   1.736 -56.493  1.00  7.500          H  
ATOM   1411  HG1 THR A  89     -13.092   0.769 -54.694  1.00  7.500          H  
ATOM   1412 1HG2 THR A  89     -14.346   0.722 -56.858  1.00  7.500          H  
ATOM   1413 2HG2 THR A  89     -13.368   0.569 -58.320  1.00  7.500          H  
ATOM   1414 3HG2 THR A  89     -13.591  -0.836 -57.260  1.00  7.500          H  
ATOM   1415  N   ASP A  90     -11.093  -0.426 -59.469  1.00  4.830          N  
ATOM   1416  CA  ASP A  90     -10.897  -0.089 -60.874  1.00  5.110          C  
ATOM   1417  C   ASP A  90     -11.731   1.121 -61.262  1.00  5.190          C  
ATOM   1418  O   ASP A  90     -12.743   1.420 -60.625  1.00  5.470          O  
ATOM   1419  CB  ASP A  90     -11.287  -1.236 -61.794  1.00  7.040          C  
ATOM   1420  CG  ASP A  90     -10.700  -1.104 -63.200  1.00  7.040          C  
ATOM   1421  OD1 ASP A  90      -9.597  -1.555 -63.400  1.00  7.040          O  
ATOM   1422  OD2 ASP A  90     -11.330  -0.489 -64.049  1.00  7.040          O  
ATOM   1423  H   ASP A  90     -11.597  -1.291 -59.251  1.00  5.800          H  
ATOM   1424  HA  ASP A  90      -9.845   0.150 -61.030  1.00  6.130          H  
ATOM   1425 1HB  ASP A  90     -10.990  -2.183 -61.357  1.00  8.450          H  
ATOM   1426 2HB  ASP A  90     -12.368  -1.233 -61.875  1.00  8.450          H  
ATOM   1427  N   GLU A  91     -11.320   1.809 -62.327  1.00  5.350          N  
ATOM   1428  CA  GLU A  91     -12.088   2.932 -62.846  1.00  5.830          C  
ATOM   1429  C   GLU A  91     -13.489   2.475 -63.266  1.00  5.630          C  
ATOM   1430  O   GLU A  91     -14.455   3.237 -63.146  1.00  5.880          O  
ATOM   1431  CB  GLU A  91     -11.368   3.571 -64.033  1.00  7.970          C  
ATOM   1432  CG  GLU A  91     -10.087   4.319 -63.669  1.00  7.970          C  
ATOM   1433  CD  GLU A  91      -9.376   4.885 -64.869  1.00  7.970          C  
ATOM   1434  OE1 GLU A  91      -9.786   4.593 -65.967  1.00  7.970          O  
ATOM   1435  OE2 GLU A  91      -8.424   5.604 -64.687  1.00  7.970          O  
ATOM   1436  H   GLU A  91     -10.469   1.534 -62.806  1.00  6.420          H  
ATOM   1437  HA  GLU A  91     -12.193   3.674 -62.055  1.00  7.000          H  
ATOM   1438 1HB  GLU A  91     -11.113   2.794 -64.757  1.00  9.560          H  
ATOM   1439 2HB  GLU A  91     -12.039   4.271 -64.530  1.00  9.560          H  
ATOM   1440 1HG  GLU A  91     -10.340   5.134 -62.992  1.00  9.560          H  
ATOM   1441 2HG  GLU A  91      -9.420   3.640 -63.140  1.00  9.560          H  
ATOM   1442  N   SER A  92     -13.606   1.240 -63.770  1.00  5.570          N  
ATOM   1443  CA  SER A  92     -14.904   0.721 -64.156  1.00  5.790          C  
ATOM   1444  C   SER A  92     -15.650   0.245 -62.912  1.00  5.900          C  
ATOM   1445  O   SER A  92     -15.204  -0.661 -62.195  1.00  6.000          O  
ATOM   1446  CB  SER A  92     -14.762  -0.424 -65.147  1.00  8.020          C  
ATOM   1447  OG  SER A  92     -14.244   0.015 -66.381  1.00  8.020          O  
ATOM   1448  H   SER A  92     -12.773   0.644 -63.892  1.00  6.680          H  
ATOM   1449  HA  SER A  92     -15.479   1.521 -64.622  1.00  6.950          H  
ATOM   1450 1HB  SER A  92     -14.095  -1.178 -64.721  1.00  9.620          H  
ATOM   1451 2HB  SER A  92     -15.731  -0.895 -65.300  1.00  9.620          H  
ATOM   1452  HG  SER A  92     -14.139  -0.773 -66.920  1.00  9.620          H  
ATOM   1453  N   LYS A  93     -16.806   0.845 -62.678  1.00  6.220          N  
ATOM   1454  CA  LYS A  93     -17.602   0.543 -61.504  1.00  6.690          C  
ATOM   1455  C   LYS A  93     -17.919  -0.938 -61.410  1.00  7.030          C  
ATOM   1456  O   LYS A  93     -18.323  -1.567 -62.391  1.00  7.690          O  
ATOM   1457  CB  LYS A  93     -18.897   1.361 -61.504  1.00  9.180          C  
ATOM   1458  CG  LYS A  93     -19.771   1.182 -60.254  1.00  9.180          C  
ATOM   1459  CD  LYS A  93     -20.996   2.096 -60.283  1.00  9.180          C  
ATOM   1460  CE  LYS A  93     -21.856   1.910 -59.035  1.00  9.180          C  
ATOM   1461  NZ  LYS A  93     -23.053   2.798 -59.044  1.00  9.180          N  
ATOM   1462  H   LYS A  93     -17.107   1.571 -63.315  1.00  7.460          H  
ATOM   1463  HA  LYS A  93     -17.022   0.818 -60.622  1.00  8.030          H  
ATOM   1464 1HB  LYS A  93     -18.655   2.420 -61.598  1.00 11.010          H  
ATOM   1465 2HB  LYS A  93     -19.497   1.084 -62.371  1.00 11.010          H  
ATOM   1466 1HG  LYS A  93     -20.120   0.149 -60.196  1.00 11.010          H  
ATOM   1467 2HG  LYS A  93     -19.184   1.399 -59.364  1.00 11.010          H  
ATOM   1468 1HD  LYS A  93     -20.673   3.138 -60.341  1.00 11.010          H  
ATOM   1469 2HD  LYS A  93     -21.595   1.870 -61.165  1.00 11.010          H  
ATOM   1470 1HE  LYS A  93     -22.186   0.874 -58.982  1.00 11.010          H  
ATOM   1471 2HE  LYS A  93     -21.257   2.136 -58.153  1.00 11.010          H  
ATOM   1472 1HZ  LYS A  93     -23.593   2.644 -58.203  1.00 11.010          H  
ATOM   1473 2HZ  LYS A  93     -22.758   3.764 -59.081  1.00 11.010          H  
ATOM   1474 3HZ  LYS A  93     -23.623   2.590 -59.851  1.00 11.010          H  
ATOM   1475  N   GLY A  94     -17.738  -1.495 -60.215  1.00  6.820          N  
ATOM   1476  CA  GLY A  94     -18.025  -2.902 -59.981  1.00  7.320          C  
ATOM   1477  C   GLY A  94     -16.817  -3.820 -60.112  1.00  7.580          C  
ATOM   1478  O   GLY A  94     -16.932  -5.012 -59.833  1.00  7.850          O  
ATOM   1479  H   GLY A  94     -17.393  -0.926 -59.456  1.00  8.180          H  
ATOM   1480 1HA  GLY A  94     -18.451  -3.013 -58.984  1.00  8.780          H  
ATOM   1481 2HA  GLY A  94     -18.794  -3.225 -60.682  1.00  8.780          H  
ATOM   1482  N   LYS A  95     -15.667  -3.290 -60.537  1.00  7.700          N  
ATOM   1483  CA  LYS A  95     -14.461  -4.107 -60.680  1.00  8.130          C  
ATOM   1484  C   LYS A  95     -13.474  -3.879 -59.504  1.00  7.880          C  
ATOM   1485  O   LYS A  95     -12.808  -2.837 -59.459  1.00  8.360          O  
ATOM   1486  CB  LYS A  95     -13.779  -3.815 -62.018  1.00 11.210          C  
ATOM   1487  CG  LYS A  95     -14.333  -4.578 -63.242  1.00 11.210          C  
ATOM   1488  CD  LYS A  95     -15.752  -4.107 -63.624  1.00 11.210          C  
ATOM   1489  CE  LYS A  95     -16.198  -4.669 -64.965  1.00 11.210          C  
ATOM   1490  NZ  LYS A  95     -17.627  -4.330 -65.264  1.00 11.210          N  
ATOM   1491  H   LYS A  95     -15.631  -2.300 -60.812  1.00  9.240          H  
ATOM   1492  HA  LYS A  95     -14.762  -5.139 -60.731  1.00  9.760          H  
ATOM   1493 1HB  LYS A  95     -13.896  -2.770 -62.248  1.00 13.450          H  
ATOM   1494 2HB  LYS A  95     -12.714  -4.026 -61.938  1.00 13.450          H  
ATOM   1495 1HG  LYS A  95     -13.666  -4.420 -64.090  1.00 13.450          H  
ATOM   1496 2HG  LYS A  95     -14.362  -5.643 -63.016  1.00 13.450          H  
ATOM   1497 1HD  LYS A  95     -16.464  -4.455 -62.885  1.00 13.450          H  
ATOM   1498 2HD  LYS A  95     -15.791  -3.016 -63.651  1.00 13.450          H  
ATOM   1499 1HE  LYS A  95     -15.566  -4.252 -65.749  1.00 13.450          H  
ATOM   1500 2HE  LYS A  95     -16.084  -5.752 -64.957  1.00 13.450          H  
ATOM   1501 1HZ  LYS A  95     -17.889  -4.713 -66.159  1.00 13.450          H  
ATOM   1502 2HZ  LYS A  95     -18.220  -4.720 -64.544  1.00 13.450          H  
ATOM   1503 3HZ  LYS A  95     -17.747  -3.324 -65.281  1.00 13.450          H  
ATOM   1504  N   LYS A  96     -13.365  -4.806 -58.524  1.00  7.250          N  
ATOM   1505  CA  LYS A  96     -14.073  -6.078 -58.372  1.00  7.260          C  
ATOM   1506  C   LYS A  96     -14.424  -6.275 -56.901  1.00  6.780          C  
ATOM   1507  O   LYS A  96     -13.643  -5.884 -56.025  1.00  6.560          O  
ATOM   1508  CB  LYS A  96     -13.220  -7.265 -58.863  1.00 10.160          C  
ATOM   1509  CG  LYS A  96     -12.927  -7.292 -60.353  1.00 10.160          C  
ATOM   1510  CD  LYS A  96     -12.181  -8.549 -60.743  1.00 10.160          C  
ATOM   1511  CE  LYS A  96     -11.867  -8.574 -62.233  1.00 10.160          C  
ATOM   1512  NZ  LYS A  96     -11.093  -9.792 -62.615  1.00 10.160          N  
ATOM   1513  H   LYS A  96     -12.736  -4.583 -57.765  1.00  8.700          H  
ATOM   1514  HA  LYS A  96     -15.000  -6.045 -58.913  1.00  8.710          H  
ATOM   1515 1HB  LYS A  96     -12.267  -7.239 -58.349  1.00 12.190          H  
ATOM   1516 2HB  LYS A  96     -13.679  -8.204 -58.596  1.00 12.190          H  
ATOM   1517 1HG  LYS A  96     -13.862  -7.264 -60.902  1.00 12.190          H  
ATOM   1518 2HG  LYS A  96     -12.334  -6.427 -60.629  1.00 12.190          H  
ATOM   1519 1HD  LYS A  96     -11.256  -8.633 -60.186  1.00 12.190          H  
ATOM   1520 2HD  LYS A  96     -12.793  -9.415 -60.506  1.00 12.190          H  
ATOM   1521 1HE  LYS A  96     -12.800  -8.558 -62.793  1.00 12.190          H  
ATOM   1522 2HE  LYS A  96     -11.283  -7.691 -62.490  1.00 12.190          H  
ATOM   1523 1HZ  LYS A  96     -10.888  -9.784 -63.603  1.00 12.190          H  
ATOM   1524 2HZ  LYS A  96     -10.198  -9.800 -62.101  1.00 12.190          H  
ATOM   1525 3HZ  LYS A  96     -11.608 -10.623 -62.391  1.00 12.190          H  
ATOM   1526  N   PRO A  97     -15.548  -6.956 -56.588  1.00  6.830          N  
ATOM   1527  CA  PRO A  97     -16.003  -7.230 -55.240  1.00  6.620          C  
ATOM   1528  C   PRO A  97     -15.006  -8.043 -54.435  1.00  6.240          C  
ATOM   1529  O   PRO A  97     -14.969  -7.918 -53.208  1.00  6.010          O  
ATOM   1530  CB  PRO A  97     -17.318  -7.996 -55.464  1.00  9.930          C  
ATOM   1531  CG  PRO A  97     -17.224  -8.556 -56.865  1.00  9.930          C  
ATOM   1532  CD  PRO A  97     -16.444  -7.518 -57.643  1.00  9.930          C  
ATOM   1533  HA  PRO A  97     -16.204  -6.271 -54.737  1.00  7.940          H  
ATOM   1534 1HB  PRO A  97     -17.418  -8.787 -54.702  1.00 11.920          H  
ATOM   1535 2HB  PRO A  97     -18.173  -7.318 -55.332  1.00 11.920          H  
ATOM   1536 1HG  PRO A  97     -16.738  -9.544 -56.853  1.00 11.920          H  
ATOM   1537 2HG  PRO A  97     -18.237  -8.709 -57.273  1.00 11.920          H  
ATOM   1538 1HD  PRO A  97     -15.912  -8.028 -58.444  1.00 11.920          H  
ATOM   1539 2HD  PRO A  97     -17.124  -6.741 -58.027  1.00 11.920          H  
ATOM   1540  N   SER A  98     -14.118  -8.793 -55.102  1.00  6.310          N  
ATOM   1541  CA  SER A  98     -13.159  -9.565 -54.354  1.00  6.160          C  
ATOM   1542  C   SER A  98     -11.728  -9.217 -54.720  1.00  5.920          C  
ATOM   1543  O   SER A  98     -10.839 -10.074 -54.744  1.00  5.890          O  
ATOM   1544  CB  SER A  98     -13.388 -11.035 -54.621  1.00  8.680          C  
ATOM   1545  OG  SER A  98     -13.305 -11.308 -56.002  1.00  8.680          O  
ATOM   1546  H   SER A  98     -14.133  -8.923 -56.104  1.00  7.570          H  
ATOM   1547  HA  SER A  98     -13.291  -9.367 -53.292  1.00  7.390          H  
ATOM   1548 1HB  SER A  98     -12.645 -11.626 -54.083  1.00 10.420          H  
ATOM   1549 2HB  SER A  98     -14.370 -11.325 -54.249  1.00 10.420          H  
ATOM   1550  HG  SER A  98     -13.383 -12.263 -56.086  1.00 10.420          H  
ATOM   1551  N   PHE A  99     -11.473  -7.920 -54.848  1.00  5.990          N  
ATOM   1552  CA  PHE A  99     -10.112  -7.438 -54.948  1.00  5.880          C  
ATOM   1553  C   PHE A  99      -9.446  -7.373 -53.594  1.00  5.430          C  
ATOM   1554  O   PHE A  99     -10.086  -7.300 -52.537  1.00  5.330          O  
ATOM   1555  CB  PHE A  99      -9.947  -6.084 -55.634  1.00  8.280          C  
ATOM   1556  CG  PHE A  99      -9.858  -6.016 -57.178  1.00  8.280          C  
ATOM   1557  CD1 PHE A  99      -9.379  -7.077 -57.971  1.00  8.280          C  
ATOM   1558  CD2 PHE A  99     -10.163  -4.832 -57.830  1.00  8.280          C  
ATOM   1559  CE1 PHE A  99      -9.240  -6.934 -59.333  1.00  8.280          C  
ATOM   1560  CE2 PHE A  99     -10.021  -4.707 -59.204  1.00  8.280          C  
ATOM   1561  CZ  PHE A  99      -9.563  -5.754 -59.945  1.00  8.280          C  
ATOM   1562  H   PHE A  99     -12.255  -7.261 -54.924  1.00  7.190          H  
ATOM   1563  HA  PHE A  99      -9.547  -8.167 -55.514  1.00  7.060          H  
ATOM   1564 1HB  PHE A  99     -10.787  -5.459 -55.337  1.00  9.930          H  
ATOM   1565 2HB  PHE A  99      -9.087  -5.628 -55.228  1.00  9.930          H  
ATOM   1566  HD1 PHE A  99      -9.097  -8.024 -57.537  1.00  9.930          H  
ATOM   1567  HD2 PHE A  99     -10.512  -3.975 -57.248  1.00  9.930          H  
ATOM   1568  HE1 PHE A  99      -8.863  -7.774 -59.934  1.00  9.930          H  
ATOM   1569  HE2 PHE A  99     -10.269  -3.765 -59.692  1.00  9.930          H  
ATOM   1570  HZ  PHE A  99      -9.449  -5.650 -61.023  1.00  9.930          H  
ATOM   1571  N   LEU A 100      -8.135  -7.392 -53.627  1.00  5.360          N  
ATOM   1572  CA  LEU A 100      -7.362  -7.279 -52.419  1.00  5.060          C  
ATOM   1573  C   LEU A 100      -7.315  -5.843 -51.950  1.00  4.880          C  
ATOM   1574  O   LEU A 100      -7.353  -4.902 -52.750  1.00  5.210          O  
ATOM   1575  CB  LEU A 100      -5.949  -7.757 -52.677  1.00  7.200          C  
ATOM   1576  CG  LEU A 100      -5.704  -9.248 -52.611  1.00  7.200          C  
ATOM   1577  CD1 LEU A 100      -6.489 -10.008 -53.700  1.00  7.200          C  
ATOM   1578  CD2 LEU A 100      -4.288  -9.438 -52.811  1.00  7.200          C  
ATOM   1579  H   LEU A 100      -7.660  -7.497 -54.509  1.00  6.430          H  
ATOM   1580  HA  LEU A 100      -7.826  -7.888 -51.644  1.00  6.070          H  
ATOM   1581 1HB  LEU A 100      -5.659  -7.431 -53.665  1.00  8.640          H  
ATOM   1582 2HB  LEU A 100      -5.288  -7.274 -51.953  1.00  8.640          H  
ATOM   1583  HG  LEU A 100      -5.998  -9.639 -51.638  1.00  8.640          H  
ATOM   1584 1HD1 LEU A 100      -6.250 -11.071 -53.631  1.00  8.640          H  
ATOM   1585 2HD1 LEU A 100      -7.559  -9.893 -53.563  1.00  8.640          H  
ATOM   1586 3HD1 LEU A 100      -6.206  -9.649 -54.681  1.00  8.640          H  
ATOM   1587 1HD2 LEU A 100      -4.068 -10.505 -52.770  1.00  8.640          H  
ATOM   1588 2HD2 LEU A 100      -4.029  -9.043 -53.780  1.00  8.640          H  
ATOM   1589 3HD2 LEU A 100      -3.737  -8.927 -52.049  1.00  8.640          H  
ATOM   1590  N   ARG A 101      -7.229  -5.672 -50.643  1.00  4.600          N  
ATOM   1591  CA  ARG A 101      -7.097  -4.359 -50.041  1.00  4.530          C  
ATOM   1592  C   ARG A 101      -5.915  -4.451 -49.073  1.00  4.520          C  
ATOM   1593  O   ARG A 101      -5.900  -5.337 -48.219  1.00  4.540          O  
ATOM   1594  CB  ARG A 101      -8.375  -3.994 -49.279  1.00  6.370          C  
ATOM   1595  CG  ARG A 101      -9.620  -3.468 -50.116  1.00  6.370          C  
ATOM   1596  CD  ARG A 101     -10.428  -4.589 -50.810  1.00  6.370          C  
ATOM   1597  NE  ARG A 101     -11.786  -4.136 -51.226  1.00  6.370          N  
ATOM   1598  CZ  ARG A 101     -12.772  -4.907 -51.813  1.00  6.370          C  
ATOM   1599  NH1 ARG A 101     -12.598  -6.187 -52.106  1.00  6.370          N  
ATOM   1600  NH2 ARG A 101     -13.945  -4.357 -52.086  1.00  6.370          N  
ATOM   1601  H   ARG A 101      -7.232  -6.486 -50.041  1.00  5.520          H  
ATOM   1602  HA  ARG A 101      -6.889  -3.614 -50.810  1.00  5.440          H  
ATOM   1603 1HB  ARG A 101      -8.713  -4.867 -48.722  1.00  7.640          H  
ATOM   1604 2HB  ARG A 101      -8.135  -3.223 -48.547  1.00  7.640          H  
ATOM   1605 1HG  ARG A 101     -10.295  -2.926 -49.456  1.00  7.640          H  
ATOM   1606 2HG  ARG A 101      -9.258  -2.795 -50.894  1.00  7.640          H  
ATOM   1607 1HD  ARG A 101      -9.902  -4.883 -51.708  1.00  7.640          H  
ATOM   1608 2HD  ARG A 101     -10.530  -5.448 -50.150  1.00  7.640          H  
ATOM   1609  HE  ARG A 101     -12.013  -3.171 -51.040  1.00  7.640          H  
ATOM   1610 1HH1 ARG A 101     -11.694  -6.649 -51.954  1.00  7.640          H  
ATOM   1611 2HH1 ARG A 101     -13.374  -6.737 -52.521  1.00  7.640          H  
ATOM   1612 1HH2 ARG A 101     -14.114  -3.386 -51.875  1.00  7.640          H  
ATOM   1613 2HH2 ARG A 101     -14.670  -4.920 -52.514  1.00  7.640          H  
ATOM   1614  N   LYS A 102      -4.922  -3.568 -49.210  1.00  4.800          N  
ATOM   1615  CA  LYS A 102      -3.733  -3.656 -48.352  1.00  5.010          C  
ATOM   1616  C   LYS A 102      -3.443  -2.505 -47.393  1.00  4.700          C  
ATOM   1617  O   LYS A 102      -2.803  -2.728 -46.371  1.00  4.630          O  
ATOM   1618  CB  LYS A 102      -2.482  -3.868 -49.183  1.00  6.930          C  
ATOM   1619  CG  LYS A 102      -2.407  -5.148 -49.998  1.00  6.930          C  
ATOM   1620  CD  LYS A 102      -2.444  -6.383 -49.124  1.00  6.930          C  
ATOM   1621  CE  LYS A 102      -1.979  -7.560 -49.888  1.00  6.930          C  
ATOM   1622  NZ  LYS A 102      -2.220  -8.841 -49.185  1.00  6.930          N  
ATOM   1623  H   LYS A 102      -4.996  -2.866 -49.928  1.00  5.760          H  
ATOM   1624  HA  LYS A 102      -3.856  -4.531 -47.719  1.00  6.010          H  
ATOM   1625 1HB  LYS A 102      -2.365  -3.037 -49.874  1.00  8.320          H  
ATOM   1626 2HB  LYS A 102      -1.624  -3.854 -48.517  1.00  8.320          H  
ATOM   1627 1HG  LYS A 102      -3.257  -5.183 -50.678  1.00  8.320          H  
ATOM   1628 2HG  LYS A 102      -1.500  -5.162 -50.588  1.00  8.320          H  
ATOM   1629 1HD  LYS A 102      -1.807  -6.245 -48.250  1.00  8.320          H  
ATOM   1630 2HD  LYS A 102      -3.466  -6.576 -48.793  1.00  8.320          H  
ATOM   1631 1HE  LYS A 102      -2.449  -7.572 -50.859  1.00  8.320          H  
ATOM   1632 2HE  LYS A 102      -0.913  -7.448 -50.018  1.00  8.320          H  
ATOM   1633 1HZ  LYS A 102      -1.823  -9.602 -49.788  1.00  8.320          H  
ATOM   1634 2HZ  LYS A 102      -1.772  -8.826 -48.279  1.00  8.320          H  
ATOM   1635 3HZ  LYS A 102      -3.211  -8.984 -49.058  1.00  8.320          H  
ATOM   1636  N   ARG A 103      -3.839  -1.272 -47.725  1.00  4.740          N  
ATOM   1637  CA  ARG A 103      -3.490  -0.122 -46.874  1.00  4.610          C  
ATOM   1638  C   ARG A 103      -1.986  -0.033 -46.569  1.00  4.210          C  
ATOM   1639  O   ARG A 103      -1.625   0.231 -45.424  1.00  4.020          O  
ATOM   1640  CB  ARG A 103      -4.199  -0.206 -45.516  1.00  6.510          C  
ATOM   1641  CG  ARG A 103      -5.726  -0.222 -45.487  1.00  6.510          C  
ATOM   1642  CD  ARG A 103      -6.329   1.053 -45.930  1.00  6.510          C  
ATOM   1643  NE  ARG A 103      -7.731   1.147 -45.493  1.00  6.510          N  
ATOM   1644  CZ  ARG A 103      -8.827   0.818 -46.217  1.00  6.510          C  
ATOM   1645  NH1 ARG A 103      -8.721   0.375 -47.453  1.00  6.510          N  
ATOM   1646  NH2 ARG A 103     -10.025   0.946 -45.668  1.00  6.510          N  
ATOM   1647  H   ARG A 103      -4.379  -1.133 -48.563  1.00  5.690          H  
ATOM   1648  HA  ARG A 103      -3.793   0.790 -47.387  1.00  5.530          H  
ATOM   1649 1HB  ARG A 103      -3.873  -1.083 -44.993  1.00  7.810          H  
ATOM   1650 2HB  ARG A 103      -3.887   0.642 -44.906  1.00  7.810          H  
ATOM   1651 1HG  ARG A 103      -6.083  -1.014 -46.143  1.00  7.810          H  
ATOM   1652 2HG  ARG A 103      -6.065  -0.424 -44.481  1.00  7.810          H  
ATOM   1653 1HD  ARG A 103      -5.780   1.882 -45.482  1.00  7.810          H  
ATOM   1654 2HD  ARG A 103      -6.285   1.138 -47.010  1.00  7.810          H  
ATOM   1655  HE  ARG A 103      -7.889   1.481 -44.549  1.00  7.810          H  
ATOM   1656 1HH1 ARG A 103      -7.818   0.278 -47.881  1.00  7.810          H  
ATOM   1657 2HH1 ARG A 103      -9.551   0.138 -47.977  1.00  7.810          H  
ATOM   1658 1HH2 ARG A 103     -10.112   1.284 -44.719  1.00  7.810          H  
ATOM   1659 2HH2 ARG A 103     -10.854   0.707 -46.192  1.00  7.810          H  
ATOM   1660  N   HIS A 104      -1.130  -0.150 -47.591  1.00  4.300          N  
ATOM   1661  CA  HIS A 104       0.325  -0.123 -47.390  1.00  4.070          C  
ATOM   1662  C   HIS A 104       0.812   1.170 -46.774  1.00  4.070          C  
ATOM   1663  O   HIS A 104       0.290   2.249 -47.067  1.00  4.520          O  
ATOM   1664  CB  HIS A 104       1.094  -0.297 -48.703  1.00  5.790          C  
ATOM   1665  CG  HIS A 104       0.942  -1.621 -49.307  1.00  5.790          C  
ATOM   1666  ND1 HIS A 104       1.334  -2.781 -48.671  1.00  5.790          N  
ATOM   1667  CD2 HIS A 104       0.455  -1.994 -50.500  1.00  5.790          C  
ATOM   1668  CE1 HIS A 104       1.077  -3.793 -49.440  1.00  5.790          C  
ATOM   1669  NE2 HIS A 104       0.543  -3.338 -50.558  1.00  5.790          N  
ATOM   1670  H   HIS A 104      -1.505  -0.321 -48.510  1.00  5.160          H  
ATOM   1671  HA  HIS A 104       0.608  -0.936 -46.721  1.00  4.880          H  
ATOM   1672 1HB  HIS A 104       0.769   0.454 -49.424  1.00  6.950          H  
ATOM   1673 2HB  HIS A 104       2.160  -0.134 -48.523  1.00  6.950          H  
ATOM   1674  HD1 HIS A 104       1.972  -2.881 -47.878  1.00  6.950          H  
ATOM   1675  HD2 HIS A 104       0.039  -1.439 -51.342  1.00  6.950          H  
ATOM   1676  HE1 HIS A 104       1.308  -4.794 -49.090  1.00  6.950          H  
ATOM   1677  N   THR A 105       1.860   1.046 -45.950  1.00  3.900          N  
ATOM   1678  CA  THR A 105       2.455   2.180 -45.264  1.00  4.100          C  
ATOM   1679  C   THR A 105       3.878   2.540 -45.736  1.00  3.530          C  
ATOM   1680  O   THR A 105       4.404   3.590 -45.357  1.00  3.660          O  
ATOM   1681  CB  THR A 105       2.447   1.902 -43.759  1.00  5.660          C  
ATOM   1682  OG1 THR A 105       3.255   0.748 -43.477  1.00  5.660          O  
ATOM   1683  CG2 THR A 105       1.018   1.611 -43.327  1.00  5.660          C  
ATOM   1684  H   THR A 105       2.228   0.123 -45.753  1.00  4.680          H  
ATOM   1685  HA  THR A 105       1.823   3.049 -45.446  1.00  4.920          H  
ATOM   1686  HB  THR A 105       2.814   2.755 -43.227  1.00  6.790          H  
ATOM   1687  HG1 THR A 105       3.374   0.659 -42.517  1.00  6.790          H  
ATOM   1688 1HG2 THR A 105       0.990   1.400 -42.284  1.00  6.790          H  
ATOM   1689 2HG2 THR A 105       0.388   2.471 -43.539  1.00  6.790          H  
ATOM   1690 3HG2 THR A 105       0.635   0.754 -43.863  1.00  6.790          H  
ATOM   1691  N   LEU A 106       4.509   1.686 -46.552  1.00  3.100          N  
ATOM   1692  CA  LEU A 106       5.851   1.977 -47.066  1.00  2.670          C  
ATOM   1693  C   LEU A 106       5.674   2.325 -48.529  1.00  2.040          C  
ATOM   1694  O   LEU A 106       4.821   1.736 -49.196  1.00  2.530          O  
ATOM   1695  CB  LEU A 106       6.811   0.762 -46.956  1.00  3.910          C  
ATOM   1696  CG  LEU A 106       7.466   0.382 -45.559  1.00  3.910          C  
ATOM   1697  CD1 LEU A 106       8.267   1.565 -45.003  1.00  3.910          C  
ATOM   1698  CD2 LEU A 106       6.399  -0.058 -44.562  1.00  3.910          C  
ATOM   1699  H   LEU A 106       4.061   0.827 -46.827  1.00  3.720          H  
ATOM   1700  HA  LEU A 106       6.263   2.844 -46.559  1.00  3.200          H  
ATOM   1701 1HB  LEU A 106       6.265  -0.119 -47.290  1.00  4.690          H  
ATOM   1702 2HB  LEU A 106       7.634   0.921 -47.659  1.00  4.690          H  
ATOM   1703  HG  LEU A 106       8.163  -0.450 -45.723  1.00  4.690          H  
ATOM   1704 1HD1 LEU A 106       8.733   1.272 -44.064  1.00  4.690          H  
ATOM   1705 2HD1 LEU A 106       9.038   1.851 -45.715  1.00  4.690          H  
ATOM   1706 3HD1 LEU A 106       7.610   2.409 -44.824  1.00  4.690          H  
ATOM   1707 1HD2 LEU A 106       6.877  -0.342 -43.627  1.00  4.690          H  
ATOM   1708 2HD2 LEU A 106       5.712   0.753 -44.370  1.00  4.690          H  
ATOM   1709 3HD2 LEU A 106       5.846  -0.913 -44.956  1.00  4.690          H  
ATOM   1710  N   GLN A 107       6.495   3.237 -49.052  1.00  1.690          N  
ATOM   1711  CA  GLN A 107       6.362   3.627 -50.454  1.00  1.660          C  
ATOM   1712  C   GLN A 107       7.679   3.737 -51.208  1.00  1.400          C  
ATOM   1713  O   GLN A 107       8.743   3.948 -50.625  1.00  1.690          O  
ATOM   1714  CB  GLN A 107       5.607   4.956 -50.584  1.00  2.340          C  
ATOM   1715  CG  GLN A 107       4.165   4.954 -50.034  1.00  2.340          C  
ATOM   1716  CD  GLN A 107       3.204   4.084 -50.861  1.00  2.340          C  
ATOM   1717  OE1 GLN A 107       3.494   3.740 -52.027  1.00  2.340          O  
ATOM   1718  NE2 GLN A 107       2.066   3.741 -50.259  1.00  2.340          N  
ATOM   1719  H   GLN A 107       7.195   3.680 -48.470  1.00  2.030          H  
ATOM   1720  HA  GLN A 107       5.776   2.860 -50.961  1.00  1.990          H  
ATOM   1721 1HB  GLN A 107       6.159   5.730 -50.053  1.00  2.800          H  
ATOM   1722 2HB  GLN A 107       5.573   5.252 -51.635  1.00  2.800          H  
ATOM   1723 1HG  GLN A 107       4.157   4.596 -49.008  1.00  2.800          H  
ATOM   1724 2HG  GLN A 107       3.792   5.976 -50.063  1.00  2.800          H  
ATOM   1725 1HE2 GLN A 107       1.394   3.176 -50.735  1.00  2.800          H  
ATOM   1726 2HE2 GLN A 107       1.886   4.048 -49.320  1.00  2.800          H  
ATOM   1727  N   TRP A 108       7.565   3.560 -52.517  1.00  1.620          N  
ATOM   1728  CA  TRP A 108       8.626   3.691 -53.507  1.00  1.990          C  
ATOM   1729  C   TRP A 108       8.892   5.159 -53.844  1.00  2.580          C  
ATOM   1730  O   TRP A 108       7.939   5.903 -54.077  1.00  3.380          O  
ATOM   1731  CB  TRP A 108       8.191   2.945 -54.776  1.00  2.640          C  
ATOM   1732  CG  TRP A 108       9.241   2.790 -55.791  1.00  2.640          C  
ATOM   1733  CD1 TRP A 108      10.516   2.512 -55.523  1.00  2.640          C  
ATOM   1734  CD2 TRP A 108       9.138   2.825 -57.241  1.00  2.640          C  
ATOM   1735  NE1 TRP A 108      11.226   2.372 -56.654  1.00  2.640          N  
ATOM   1736  CE2 TRP A 108      10.404   2.543 -57.727  1.00  2.640          C  
ATOM   1737  CE3 TRP A 108       8.084   3.050 -58.150  1.00  2.640          C  
ATOM   1738  CZ2 TRP A 108      10.671   2.461 -59.067  1.00  2.640          C  
ATOM   1739  CZ3 TRP A 108       8.361   2.965 -59.523  1.00  2.640          C  
ATOM   1740  CH2 TRP A 108       9.621   2.668 -59.956  1.00  2.640          C  
ATOM   1741  H   TRP A 108       6.636   3.364 -52.863  1.00  1.940          H  
ATOM   1742  HA  TRP A 108       9.534   3.254 -53.095  1.00  2.390          H  
ATOM   1743 1HB  TRP A 108       7.829   1.959 -54.518  1.00  3.170          H  
ATOM   1744 2HB  TRP A 108       7.363   3.481 -55.235  1.00  3.170          H  
ATOM   1745  HD1 TRP A 108      10.939   2.401 -54.535  1.00  3.170          H  
ATOM   1746  HE1 TRP A 108      12.237   2.151 -56.624  1.00  3.170          H  
ATOM   1747  HE3 TRP A 108       7.083   3.274 -57.798  1.00  3.170          H  
ATOM   1748  HZ2 TRP A 108      11.659   2.242 -59.424  1.00  3.170          H  
ATOM   1749  HZ3 TRP A 108       7.545   3.133 -60.235  1.00  3.170          H  
ATOM   1750  HH2 TRP A 108       9.806   2.601 -61.024  1.00  3.170          H  
ATOM   1751  N   GLN A 109      10.152   5.611 -53.870  1.00  2.650          N  
ATOM   1752  CA  GLN A 109      10.380   6.990 -54.270  1.00  3.360          C  
ATOM   1753  C   GLN A 109       9.733   7.246 -55.625  1.00  3.520          C  
ATOM   1754  O   GLN A 109      10.050   6.570 -56.595  1.00  3.630          O  
ATOM   1755  CB  GLN A 109      11.879   7.249 -54.351  1.00  4.420          C  
ATOM   1756  CG  GLN A 109      12.294   8.629 -54.760  1.00  4.420          C  
ATOM   1757  CD  GLN A 109      13.781   8.783 -54.725  1.00  4.420          C  
ATOM   1758  OE1 GLN A 109      14.382   8.717 -53.651  1.00  4.420          O  
ATOM   1759  NE2 GLN A 109      14.401   8.964 -55.890  1.00  4.420          N  
ATOM   1760  H   GLN A 109      10.965   5.030 -53.640  1.00  3.180          H  
ATOM   1761  HA  GLN A 109       9.927   7.651 -53.531  1.00  4.030          H  
ATOM   1762 1HB  GLN A 109      12.339   7.030 -53.387  1.00  5.300          H  
ATOM   1763 2HB  GLN A 109      12.302   6.564 -55.077  1.00  5.300          H  
ATOM   1764 1HG  GLN A 109      12.004   8.770 -55.783  1.00  5.300          H  
ATOM   1765 2HG  GLN A 109      11.837   9.378 -54.115  1.00  5.300          H  
ATOM   1766 1HE2 GLN A 109      15.400   9.060 -55.916  1.00  5.300          H  
ATOM   1767 2HE2 GLN A 109      13.872   8.995 -56.777  1.00  5.300          H  
ATOM   1768  N   ALA A 110       8.914   8.300 -55.717  1.00  4.030          N  
ATOM   1769  CA  ALA A 110       8.189   8.646 -56.950  1.00  4.510          C  
ATOM   1770  C   ALA A 110       9.026   9.402 -57.977  1.00  4.700          C  
ATOM   1771  O   ALA A 110       8.553   9.689 -59.078  1.00  5.130          O  
ATOM   1772  CB  ALA A 110       6.977   9.489 -56.606  1.00  6.120          C  
ATOM   1773  H   ALA A 110       8.719   8.824 -54.876  1.00  4.840          H  
ATOM   1774  HA  ALA A 110       7.861   7.712 -57.408  1.00  5.410          H  
ATOM   1775 1HB  ALA A 110       6.419   9.705 -57.516  1.00  7.350          H  
ATOM   1776 2HB  ALA A 110       6.342   8.944 -55.907  1.00  7.350          H  
ATOM   1777 3HB  ALA A 110       7.305  10.422 -56.150  1.00  7.350          H  
ATOM   1778  N   ASN A 111      10.239   9.751 -57.598  1.00  4.760          N  
ATOM   1779  CA  ASN A 111      11.165  10.487 -58.446  1.00  5.110          C  
ATOM   1780  C   ASN A 111      12.081   9.498 -59.210  1.00  5.160          C  
ATOM   1781  O   ASN A 111      13.010   8.952 -58.603  1.00  5.470          O  
ATOM   1782  CB  ASN A 111      11.980  11.453 -57.621  1.00  7.010          C  
ATOM   1783  CG  ASN A 111      11.121  12.500 -56.978  1.00  7.010          C  
ATOM   1784  OD1 ASN A 111      10.151  12.999 -57.560  1.00  7.010          O  
ATOM   1785  ND2 ASN A 111      11.463  12.859 -55.765  1.00  7.010          N  
ATOM   1786  H   ASN A 111      10.521   9.462 -56.676  1.00  5.710          H  
ATOM   1787  HA  ASN A 111      10.596  11.098 -59.127  1.00  6.130          H  
ATOM   1788 1HB  ASN A 111      12.522  10.923 -56.852  1.00  8.420          H  
ATOM   1789 2HB  ASN A 111      12.713  11.944 -58.261  1.00  8.420          H  
ATOM   1790 1HD2 ASN A 111      10.934  13.559 -55.284  1.00  8.420          H  
ATOM   1791 2HD2 ASN A 111      12.261  12.450 -55.320  1.00  8.420          H  
ATOM   1792  N   ASN A 112      11.890   9.256 -60.534  1.00  5.230          N  
ATOM   1793  CA  ASN A 112      10.890   9.834 -61.448  1.00  5.580          C  
ATOM   1794  C   ASN A 112      10.175   8.786 -62.302  1.00  5.240          C  
ATOM   1795  O   ASN A 112      10.032   8.970 -63.512  1.00  5.520          O  
ATOM   1796  CB  ASN A 112      11.553  10.864 -62.345  1.00  7.670          C  
ATOM   1797  CG  ASN A 112      12.091  12.043 -61.577  1.00  7.670          C  
ATOM   1798  OD1 ASN A 112      11.345  12.928 -61.143  1.00  7.670          O  
ATOM   1799  ND2 ASN A 112      13.387  12.071 -61.401  1.00  7.670          N  
ATOM   1800  H   ASN A 112      12.529   8.598 -60.955  1.00  6.280          H  
ATOM   1801  HA  ASN A 112      10.089  10.306 -60.905  1.00  6.700          H  
ATOM   1802 1HB  ASN A 112      12.370  10.396 -62.892  1.00  9.210          H  
ATOM   1803 2HB  ASN A 112      10.832  11.227 -63.080  1.00  9.210          H  
ATOM   1804 1HD2 ASN A 112      13.808  12.827 -60.899  1.00  9.210          H  
ATOM   1805 2HD2 ASN A 112      13.957  11.336 -61.768  1.00  9.210          H  
ATOM   1806  N   LYS A 113       9.753   7.675 -61.703  1.00  4.930          N  
ATOM   1807  CA  LYS A 113       9.047   6.642 -62.454  1.00  4.690          C  
ATOM   1808  C   LYS A 113       7.605   6.497 -61.982  1.00  4.340          C  
ATOM   1809  O   LYS A 113       7.318   6.539 -60.787  1.00  4.440          O  
ATOM   1810  CB  LYS A 113       9.772   5.307 -62.318  1.00  6.660          C  
ATOM   1811  CG  LYS A 113      11.226   5.276 -62.822  1.00  6.660          C  
ATOM   1812  CD  LYS A 113      11.317   5.467 -64.342  1.00  6.660          C  
ATOM   1813  CE  LYS A 113      12.747   5.301 -64.842  1.00  6.660          C  
ATOM   1814  NZ  LYS A 113      12.857   5.545 -66.314  1.00  6.660          N  
ATOM   1815  H   LYS A 113       9.892   7.541 -60.708  1.00  5.920          H  
ATOM   1816  HA  LYS A 113       9.009   6.929 -63.503  1.00  5.630          H  
ATOM   1817 1HB  LYS A 113       9.807   5.064 -61.265  1.00  7.990          H  
ATOM   1818 2HB  LYS A 113       9.201   4.523 -62.820  1.00  7.990          H  
ATOM   1819 1HG  LYS A 113      11.790   6.070 -62.333  1.00  7.990          H  
ATOM   1820 2HG  LYS A 113      11.677   4.320 -62.555  1.00  7.990          H  
ATOM   1821 1HD  LYS A 113      10.674   4.743 -64.844  1.00  7.990          H  
ATOM   1822 2HD  LYS A 113      10.986   6.471 -64.607  1.00  7.990          H  
ATOM   1823 1HE  LYS A 113      13.390   6.007 -64.318  1.00  7.990          H  
ATOM   1824 2HE  LYS A 113      13.086   4.287 -64.627  1.00  7.990          H  
ATOM   1825 1HZ  LYS A 113      13.817   5.427 -66.606  1.00  7.990          H  
ATOM   1826 2HZ  LYS A 113      12.272   4.888 -66.811  1.00  7.990          H  
ATOM   1827 3HZ  LYS A 113      12.555   6.488 -66.521  1.00  7.990          H  
ATOM   1828  N   ASN A 114       6.704   6.301 -62.933  1.00  4.270          N  
ATOM   1829  CA  ASN A 114       5.290   6.110 -62.645  1.00  4.110          C  
ATOM   1830  C   ASN A 114       4.944   4.645 -62.438  1.00  3.550          C  
ATOM   1831  O   ASN A 114       5.820   3.778 -62.451  1.00  3.560          O  
ATOM   1832  CB  ASN A 114       4.437   6.714 -63.753  1.00  5.820          C  
ATOM   1833  CG  ASN A 114       4.619   6.028 -65.098  1.00  5.820          C  
ATOM   1834  OD1 ASN A 114       5.311   5.013 -65.214  1.00  5.820          O  
ATOM   1835  ND2 ASN A 114       3.990   6.566 -66.112  1.00  5.820          N  
ATOM   1836  H   ASN A 114       7.011   6.269 -63.897  1.00  5.120          H  
ATOM   1837  HA  ASN A 114       5.059   6.630 -61.714  1.00  4.930          H  
ATOM   1838 1HB  ASN A 114       3.386   6.671 -63.479  1.00  6.980          H  
ATOM   1839 2HB  ASN A 114       4.696   7.766 -63.868  1.00  6.980          H  
ATOM   1840 1HD2 ASN A 114       4.062   6.152 -67.022  1.00  6.980          H  
ATOM   1841 2HD2 ASN A 114       3.432   7.383 -65.978  1.00  6.980          H  
ATOM   1842  N   ILE A 115       3.655   4.385 -62.242  1.00  3.400          N  
ATOM   1843  CA  ILE A 115       3.150   3.034 -62.101  1.00  3.040          C  
ATOM   1844  C   ILE A 115       2.999   2.399 -63.472  1.00  2.940          C  
ATOM   1845  O   ILE A 115       2.438   2.995 -64.390  1.00  3.420          O  
ATOM   1846  CB  ILE A 115       1.837   2.967 -61.293  1.00  4.400          C  
ATOM   1847  CG1 ILE A 115       2.130   3.419 -59.831  1.00  4.400          C  
ATOM   1848  CG2 ILE A 115       1.248   1.538 -61.346  1.00  4.400          C  
ATOM   1849  CD1 ILE A 115       0.902   3.649 -58.953  1.00  4.400          C  
ATOM   1850  H   ILE A 115       3.004   5.153 -62.222  1.00  4.080          H  
ATOM   1851  HA  ILE A 115       3.891   2.454 -61.553  1.00  3.650          H  
ATOM   1852  HB  ILE A 115       1.116   3.666 -61.717  1.00  5.280          H  
ATOM   1853 1HG1 ILE A 115       2.744   2.657 -59.358  1.00  5.280          H  
ATOM   1854 2HG1 ILE A 115       2.700   4.345 -59.861  1.00  5.280          H  
ATOM   1855 1HG2 ILE A 115       0.322   1.500 -60.787  1.00  5.280          H  
ATOM   1856 2HG2 ILE A 115       1.030   1.253 -62.380  1.00  5.280          H  
ATOM   1857 3HG2 ILE A 115       1.958   0.831 -60.924  1.00  5.280          H  
ATOM   1858 1HD1 ILE A 115       1.228   3.956 -57.956  1.00  5.280          H  
ATOM   1859 2HD1 ILE A 115       0.284   4.433 -59.388  1.00  5.280          H  
ATOM   1860 3HD1 ILE A 115       0.315   2.749 -58.861  1.00  5.280          H  
ATOM   1861  N   CYS A 116       3.501   1.183 -63.557  1.00  2.660          N  
ATOM   1862  CA  CYS A 116       3.586   0.312 -64.707  1.00  2.940          C  
ATOM   1863  C   CYS A 116       2.297   0.102 -65.477  1.00  3.100          C  
ATOM   1864  O   CYS A 116       1.208   0.011 -64.903  1.00  3.210          O  
ATOM   1865  CB  CYS A 116       4.043  -1.080 -64.240  1.00  4.000          C  
ATOM   1866  SG  CYS A 116       5.774  -1.236 -63.577  1.00  4.000          S  
ATOM   1867  H   CYS A 116       3.924   0.836 -62.714  1.00  3.190          H  
ATOM   1868  HA  CYS A 116       4.330   0.732 -65.384  1.00  3.530          H  
ATOM   1869 1HB  CYS A 116       3.361  -1.428 -63.465  1.00  4.800          H  
ATOM   1870 2HB  CYS A 116       3.936  -1.782 -65.077  1.00  4.800          H  
ATOM   1871  N   ASP A 117       2.472  -0.008 -66.794  1.00  3.480          N  
ATOM   1872  CA  ASP A 117       1.423  -0.275 -67.762  1.00  3.810          C  
ATOM   1873  C   ASP A 117       0.773  -1.620 -67.447  1.00  3.630          C  
ATOM   1874  O   ASP A 117       1.438  -2.517 -66.917  1.00  4.180          O  
ATOM   1875  CB  ASP A 117       2.009  -0.319 -69.180  1.00  5.200          C  
ATOM   1876  CG  ASP A 117       2.520   1.037 -69.721  1.00  5.200          C  
ATOM   1877  OD1 ASP A 117       2.256   2.057 -69.135  1.00  5.200          O  
ATOM   1878  OD2 ASP A 117       3.195   1.015 -70.715  1.00  5.200          O  
ATOM   1879  H   ASP A 117       3.409   0.126 -67.147  1.00  4.180          H  
ATOM   1880  HA  ASP A 117       0.668   0.511 -67.699  1.00  4.570          H  
ATOM   1881 1HB  ASP A 117       2.824  -1.040 -69.211  1.00  6.240          H  
ATOM   1882 2HB  ASP A 117       1.244  -0.681 -69.867  1.00  6.240          H  
ATOM   1883  N   LYS A 118      -0.496  -1.775 -67.847  1.00  3.310          N  
ATOM   1884  CA  LYS A 118      -1.318  -2.966 -67.581  1.00  2.840          C  
ATOM   1885  C   LYS A 118      -0.710  -4.315 -68.003  1.00  2.690          C  
ATOM   1886  O   LYS A 118      -0.997  -5.348 -67.382  1.00  2.860          O  
ATOM   1887  CB  LYS A 118      -2.684  -2.768 -68.263  1.00  4.160          C  
ATOM   1888  CG  LYS A 118      -2.647  -2.738 -69.817  1.00  4.160          C  
ATOM   1889  CD  LYS A 118      -4.024  -2.417 -70.415  1.00  4.160          C  
ATOM   1890  CE  LYS A 118      -4.088  -2.563 -71.972  1.00  4.160          C  
ATOM   1891  NZ  LYS A 118      -3.078  -1.722 -72.717  1.00  4.160          N  
ATOM   1892  H   LYS A 118      -0.932  -0.990 -68.309  1.00  3.970          H  
ATOM   1893  HA  LYS A 118      -1.478  -3.010 -66.504  1.00  3.410          H  
ATOM   1894 1HB  LYS A 118      -3.353  -3.577 -67.967  1.00  5.000          H  
ATOM   1895 2HB  LYS A 118      -3.129  -1.836 -67.921  1.00  5.000          H  
ATOM   1896 1HG  LYS A 118      -1.932  -1.988 -70.144  1.00  5.000          H  
ATOM   1897 2HG  LYS A 118      -2.320  -3.684 -70.193  1.00  5.000          H  
ATOM   1898 1HD  LYS A 118      -4.760  -3.096 -69.982  1.00  5.000          H  
ATOM   1899 2HD  LYS A 118      -4.303  -1.397 -70.150  1.00  5.000          H  
ATOM   1900 1HE  LYS A 118      -3.954  -3.605 -72.251  1.00  5.000          H  
ATOM   1901 2HE  LYS A 118      -5.078  -2.241 -72.281  1.00  5.000          H  
ATOM   1902 1HZ  LYS A 118      -3.213  -1.857 -73.706  1.00  5.000          H  
ATOM   1903 2HZ  LYS A 118      -3.190  -0.748 -72.495  1.00  5.000          H  
ATOM   1904 3HZ  LYS A 118      -2.118  -2.027 -72.493  1.00  5.000          H  
ATOM   1905  N   GLU A 119       0.136  -4.320 -69.021  1.00  2.630          N  
ATOM   1906  CA  GLU A 119       0.775  -5.535 -69.495  1.00  2.770          C  
ATOM   1907  C   GLU A 119       1.721  -6.236 -68.486  1.00  2.520          C  
ATOM   1908  O   GLU A 119       1.973  -7.433 -68.624  1.00  2.880          O  
ATOM   1909  CB  GLU A 119       1.533  -5.211 -70.787  1.00  3.820          C  
ATOM   1910  CG  GLU A 119       0.632  -4.840 -71.970  1.00  3.820          C  
ATOM   1911  CD  GLU A 119       0.174  -3.403 -71.951  1.00  3.820          C  
ATOM   1912  OE1 GLU A 119       0.570  -2.692 -71.068  1.00  3.820          O  
ATOM   1913  OE2 GLU A 119      -0.596  -3.017 -72.798  1.00  3.820          O  
ATOM   1914  H   GLU A 119       0.331  -3.455 -69.529  1.00  3.160          H  
ATOM   1915  HA  GLU A 119      -0.013  -6.241 -69.737  1.00  3.320          H  
ATOM   1916 1HB  GLU A 119       2.224  -4.388 -70.606  1.00  4.590          H  
ATOM   1917 2HB  GLU A 119       2.115  -6.055 -71.086  1.00  4.590          H  
ATOM   1918 1HG  GLU A 119       1.171  -5.030 -72.897  1.00  4.590          H  
ATOM   1919 2HG  GLU A 119      -0.228  -5.483 -71.957  1.00  4.590          H  
ATOM   1920  N   GLU A 120       2.285  -5.529 -67.491  1.00  2.160          N  
ATOM   1921  CA  GLU A 120       3.239  -6.194 -66.585  1.00  2.070          C  
ATOM   1922  C   GLU A 120       3.085  -5.776 -65.115  1.00  1.980          C  
ATOM   1923  O   GLU A 120       2.254  -4.936 -64.770  1.00  2.630          O  
ATOM   1924  CB  GLU A 120       4.693  -5.936 -67.046  1.00  2.930          C  
ATOM   1925  CG  GLU A 120       5.064  -6.495 -68.459  1.00  2.930          C  
ATOM   1926  CD  GLU A 120       6.531  -6.280 -68.834  1.00  2.930          C  
ATOM   1927  OE1 GLU A 120       7.234  -5.699 -68.044  1.00  2.930          O  
ATOM   1928  OE2 GLU A 120       6.943  -6.703 -69.906  1.00  2.930          O  
ATOM   1929  H   GLU A 120       2.054  -4.535 -67.351  1.00  2.590          H  
ATOM   1930  HA  GLU A 120       3.058  -7.267 -66.632  1.00  2.480          H  
ATOM   1931 1HB  GLU A 120       4.876  -4.861 -67.056  1.00  3.520          H  
ATOM   1932 2HB  GLU A 120       5.386  -6.374 -66.331  1.00  3.520          H  
ATOM   1933 1HG  GLU A 120       4.839  -7.563 -68.490  1.00  3.520          H  
ATOM   1934 2HG  GLU A 120       4.447  -6.003 -69.207  1.00  3.520          H  
ATOM   1935  N   ALA A 121       3.883  -6.380 -64.226  1.00  1.540          N  
ATOM   1936  CA  ALA A 121       3.818  -6.004 -62.817  1.00  1.600          C  
ATOM   1937  C   ALA A 121       5.082  -6.352 -62.038  1.00  1.360          C  
ATOM   1938  O   ALA A 121       5.777  -7.325 -62.331  1.00  1.620          O  
ATOM   1939  CB  ALA A 121       2.639  -6.698 -62.146  1.00  2.220          C  
ATOM   1940  H   ALA A 121       4.546  -7.079 -64.532  1.00  1.850          H  
ATOM   1941  HA  ALA A 121       3.680  -4.923 -62.765  1.00  1.920          H  
ATOM   1942 1HB  ALA A 121       2.583  -6.387 -61.108  1.00  2.660          H  
ATOM   1943 2HB  ALA A 121       1.717  -6.430 -62.654  1.00  2.660          H  
ATOM   1944 3HB  ALA A 121       2.774  -7.770 -62.192  1.00  2.660          H  
ATOM   1945  N   CYS A 122       5.318  -5.559 -61.001  1.00  1.230          N  
ATOM   1946  CA  CYS A 122       6.349  -5.768 -59.993  1.00  1.220          C  
ATOM   1947  C   CYS A 122       6.039  -7.020 -59.172  1.00  1.090          C  
ATOM   1948  O   CYS A 122       4.888  -7.178 -58.757  1.00  1.070          O  
ATOM   1949  CB  CYS A 122       6.421  -4.568 -59.029  1.00  1.710          C  
ATOM   1950  SG  CYS A 122       7.677  -4.759 -57.720  1.00  1.710          S  
ATOM   1951  H   CYS A 122       4.708  -4.756 -60.888  1.00  1.480          H  
ATOM   1952  HA  CYS A 122       7.293  -5.868 -60.520  1.00  1.460          H  
ATOM   1953 1HB  CYS A 122       6.645  -3.669 -59.587  1.00  2.050          H  
ATOM   1954 2HB  CYS A 122       5.448  -4.411 -58.557  1.00  2.050          H  
ATOM   1955  N   PRO A 123       7.030  -7.855 -58.765  1.00  1.080          N  
ATOM   1956  CA  PRO A 123       6.811  -9.029 -57.926  1.00  1.030          C  
ATOM   1957  C   PRO A 123       6.088  -8.639 -56.616  1.00  0.980          C  
ATOM   1958  O   PRO A 123       5.450  -9.476 -55.985  1.00  0.980          O  
ATOM   1959  CB  PRO A 123       8.229  -9.581 -57.742  1.00  1.540          C  
ATOM   1960  CG  PRO A 123       9.161  -8.437 -58.069  1.00  1.540          C  
ATOM   1961  CD  PRO A 123       8.454  -7.708 -59.203  1.00  1.540          C  
ATOM   1962  HA  PRO A 123       6.240  -9.767 -58.479  1.00  1.240          H  
ATOM   1963 1HB  PRO A 123       8.354  -9.978 -56.755  1.00  1.850          H  
ATOM   1964 2HB  PRO A 123       8.371 -10.424 -58.416  1.00  1.850          H  
ATOM   1965 1HG  PRO A 123       9.292  -7.802 -57.186  1.00  1.850          H  
ATOM   1966 2HG  PRO A 123      10.161  -8.813 -58.323  1.00  1.850          H  
ATOM   1967 1HD  PRO A 123       8.828  -6.698 -59.251  1.00  1.850          H  
ATOM   1968 2HD  PRO A 123       8.602  -8.233 -60.162  1.00  1.850          H  
ATOM   1969  N   PHE A 124       6.186  -7.370 -56.217  1.00  0.980          N  
ATOM   1970  CA  PHE A 124       5.501  -6.799 -55.063  1.00  0.970          C  
ATOM   1971  C   PHE A 124       3.998  -6.951 -55.257  1.00  1.010          C  
ATOM   1972  O   PHE A 124       3.267  -7.300 -54.349  1.00  1.150          O  
ATOM   1973  CB  PHE A 124       5.817  -5.315 -54.929  1.00  1.360          C  
ATOM   1974  CG  PHE A 124       5.128  -4.576 -53.843  1.00  1.360          C  
ATOM   1975  CD1 PHE A 124       5.564  -4.669 -52.567  1.00  1.360          C  
ATOM   1976  CD2 PHE A 124       4.057  -3.755 -54.115  1.00  1.360          C  
ATOM   1977  CE1 PHE A 124       4.965  -3.978 -51.541  1.00  1.360          C  
ATOM   1978  CE2 PHE A 124       3.440  -3.055 -53.108  1.00  1.360          C  
ATOM   1979  CZ  PHE A 124       3.897  -3.167 -51.814  1.00  1.360          C  
ATOM   1980  H   PHE A 124       6.753  -6.735 -56.763  1.00  1.180          H  
ATOM   1981  HA  PHE A 124       5.800  -7.332 -54.161  1.00  1.160          H  
ATOM   1982 1HB  PHE A 124       6.885  -5.194 -54.796  1.00  1.630          H  
ATOM   1983 2HB  PHE A 124       5.533  -4.831 -55.857  1.00  1.630          H  
ATOM   1984  HD1 PHE A 124       6.393  -5.281 -52.391  1.00  1.630          H  
ATOM   1985  HD2 PHE A 124       3.698  -3.652 -55.144  1.00  1.630          H  
ATOM   1986  HE1 PHE A 124       5.339  -4.071 -50.521  1.00  1.630          H  
ATOM   1987  HE2 PHE A 124       2.590  -2.406 -53.342  1.00  1.630          H  
ATOM   1988  HZ  PHE A 124       3.412  -2.609 -51.015  1.00  1.630          H  
ATOM   1989  N   CYS A 125       3.506  -6.605 -56.445  1.00  0.960          N  
ATOM   1990  CA  CYS A 125       2.076  -6.612 -56.739  1.00  1.020          C  
ATOM   1991  C   CYS A 125       1.572  -8.030 -57.023  1.00  1.080          C  
ATOM   1992  O   CYS A 125       0.360  -8.271 -57.117  1.00  1.230          O  
ATOM   1993  CB  CYS A 125       1.811  -5.742 -57.958  1.00  1.400          C  
ATOM   1994  SG  CYS A 125       2.225  -3.999 -57.719  1.00  1.400          S  
ATOM   1995  H   CYS A 125       4.152  -6.392 -57.205  1.00  1.150          H  
ATOM   1996  HA  CYS A 125       1.544  -6.203 -55.878  1.00  1.220          H  
ATOM   1997 1HB  CYS A 125       2.404  -6.117 -58.790  1.00  1.680          H  
ATOM   1998 2HB  CYS A 125       0.763  -5.814 -58.234  1.00  1.680          H  
ATOM   1999  HG  CYS A 125       1.569  -3.836 -56.571  1.00  1.680          H  
ATOM   2000  N   ILE A 126       2.525  -8.948 -57.170  1.00  1.010          N  
ATOM   2001  CA  ILE A 126       2.301 -10.365 -57.441  1.00  1.040          C  
ATOM   2002  C   ILE A 126       2.279 -11.253 -56.178  1.00  1.040          C  
ATOM   2003  O   ILE A 126       1.363 -12.046 -55.995  1.00  1.070          O  
ATOM   2004  CB  ILE A 126       3.366 -10.856 -58.422  1.00  1.440          C  
ATOM   2005  CG1 ILE A 126       3.176 -10.098 -59.782  1.00  1.440          C  
ATOM   2006  CG2 ILE A 126       3.280 -12.376 -58.593  1.00  1.440          C  
ATOM   2007  CD1 ILE A 126       4.327 -10.203 -60.750  1.00  1.440          C  
ATOM   2008  H   ILE A 126       3.486  -8.595 -57.145  1.00  1.210          H  
ATOM   2009  HA  ILE A 126       1.340 -10.450 -57.932  1.00  1.250          H  
ATOM   2010  HB  ILE A 126       4.322 -10.616 -58.040  1.00  1.730          H  
ATOM   2011 1HG1 ILE A 126       2.303 -10.514 -60.272  1.00  1.730          H  
ATOM   2012 2HG1 ILE A 126       2.998  -9.041 -59.592  1.00  1.730          H  
ATOM   2013 1HG2 ILE A 126       4.041 -12.706 -59.278  1.00  1.730          H  
ATOM   2014 2HG2 ILE A 126       3.433 -12.877 -57.646  1.00  1.730          H  
ATOM   2015 3HG2 ILE A 126       2.300 -12.638 -58.979  1.00  1.730          H  
ATOM   2016 1HD1 ILE A 126       4.082  -9.671 -61.662  1.00  1.730          H  
ATOM   2017 2HD1 ILE A 126       5.208  -9.766 -60.341  1.00  1.730          H  
ATOM   2018 3HD1 ILE A 126       4.522 -11.217 -60.977  1.00  1.730          H  
ATOM   2019  N   LEU A 127       3.257 -11.116 -55.284  1.00  1.020          N  
ATOM   2020  CA  LEU A 127       3.339 -11.999 -54.110  1.00  1.020          C  
ATOM   2021  C   LEU A 127       2.511 -11.515 -52.935  1.00  0.980          C  
ATOM   2022  O   LEU A 127       2.547 -12.098 -51.852  1.00  1.380          O  
ATOM   2023  CB  LEU A 127       4.770 -12.118 -53.568  1.00  1.430          C  
ATOM   2024  CG  LEU A 127       5.855 -12.702 -54.463  1.00  1.430          C  
ATOM   2025  CD1 LEU A 127       7.146 -12.658 -53.692  1.00  1.430          C  
ATOM   2026  CD2 LEU A 127       5.534 -14.108 -54.881  1.00  1.430          C  
ATOM   2027  H   LEU A 127       3.992 -10.428 -55.454  1.00  1.220          H  
ATOM   2028  HA  LEU A 127       2.964 -12.977 -54.393  1.00  1.220          H  
ATOM   2029 1HB  LEU A 127       5.094 -11.112 -53.291  1.00  1.710          H  
ATOM   2030 2HB  LEU A 127       4.738 -12.720 -52.662  1.00  1.710          H  
ATOM   2031  HG  LEU A 127       5.969 -12.075 -55.352  1.00  1.710          H  
ATOM   2032 1HD1 LEU A 127       7.935 -13.035 -54.314  1.00  1.710          H  
ATOM   2033 2HD1 LEU A 127       7.354 -11.651 -53.409  1.00  1.710          H  
ATOM   2034 3HD1 LEU A 127       7.067 -13.269 -52.797  1.00  1.710          H  
ATOM   2035 1HD2 LEU A 127       6.344 -14.470 -55.495  1.00  1.710          H  
ATOM   2036 2HD2 LEU A 127       5.431 -14.746 -54.004  1.00  1.710          H  
ATOM   2037 3HD2 LEU A 127       4.615 -14.123 -55.451  1.00  1.710          H  
ATOM   2038  N   LEU A 128       1.798 -10.431 -53.126  1.00  0.860          N  
ATOM   2039  CA  LEU A 128       0.988  -9.859 -52.077  1.00  1.060          C  
ATOM   2040  C   LEU A 128      -0.501 -10.213 -52.123  1.00  0.970          C  
ATOM   2041  O   LEU A 128      -1.037 -10.646 -51.089  1.00  1.020          O  
ATOM   2042  CB  LEU A 128       1.193  -8.360 -52.068  1.00  1.400          C  
ATOM   2043  CG  LEU A 128       2.293  -7.836 -51.116  1.00  1.400          C  
ATOM   2044  CD1 LEU A 128       3.713  -8.451 -51.385  1.00  1.400          C  
ATOM   2045  CD2 LEU A 128       2.347  -6.384 -51.272  1.00  1.400          C  
ATOM   2046  H   LEU A 128       1.814 -10.007 -54.040  1.00  1.030          H  
ATOM   2047  HA  LEU A 128       1.371 -10.235 -51.135  1.00  1.270          H  
ATOM   2048 1HB  LEU A 128       1.453  -8.061 -53.065  1.00  1.680          H  
ATOM   2049 2HB  LEU A 128       0.269  -7.880 -51.823  1.00  1.680          H  
ATOM   2050  HG  LEU A 128       2.004  -8.078 -50.114  1.00  1.680          H  
ATOM   2051 1HD1 LEU A 128       4.420  -8.032 -50.675  1.00  1.680          H  
ATOM   2052 2HD1 LEU A 128       3.694  -9.522 -51.264  1.00  1.680          H  
ATOM   2053 3HD1 LEU A 128       4.046  -8.227 -52.371  1.00  1.680          H  
ATOM   2054 1HD2 LEU A 128       3.073  -5.968 -50.580  1.00  1.680          H  
ATOM   2055 2HD2 LEU A 128       2.631  -6.124 -52.287  1.00  1.680          H  
ATOM   2056 3HD2 LEU A 128       1.369  -5.981 -51.071  1.00  1.680          H  
ATOM   2057  N   GLY A 129      -1.204 -10.101 -53.259  1.00  1.060          N  
ATOM   2058  CA  GLY A 129      -0.818  -9.634 -54.586  1.00  1.380          C  
ATOM   2059  C   GLY A 129      -2.025  -9.940 -55.462  1.00  1.490          C  
ATOM   2060  O   GLY A 129      -2.820 -10.812 -55.114  1.00  2.140          O  
ATOM   2061  H   GLY A 129      -2.166 -10.399 -53.211  1.00  1.270          H  
ATOM   2062 1HA  GLY A 129      -0.595  -8.570 -54.589  1.00  1.660          H  
ATOM   2063 2HA  GLY A 129       0.036 -10.173 -54.965  1.00  1.660          H  
ATOM   2064  N   ARG A 130      -2.179  -9.252 -56.589  1.00  1.780          N  
ATOM   2065  CA  ARG A 130      -3.370  -9.510 -57.408  1.00  2.220          C  
ATOM   2066  C   ARG A 130      -3.121 -10.349 -58.646  1.00  2.580          C  
ATOM   2067  O   ARG A 130      -3.919 -11.242 -58.936  1.00  2.970          O  
ATOM   2068  CB  ARG A 130      -4.048  -8.214 -57.836  1.00  2.930          C  
ATOM   2069  CG  ARG A 130      -4.755  -7.438 -56.735  1.00  2.930          C  
ATOM   2070  CD  ARG A 130      -5.381  -6.189 -57.254  1.00  2.930          C  
ATOM   2071  NE  ARG A 130      -6.103  -5.471 -56.216  1.00  2.930          N  
ATOM   2072  CZ  ARG A 130      -6.746  -4.293 -56.390  1.00  2.930          C  
ATOM   2073  NH1 ARG A 130      -6.767  -3.678 -57.556  1.00  2.930          N  
ATOM   2074  NH2 ARG A 130      -7.376  -3.745 -55.377  1.00  2.930          N  
ATOM   2075  H   ARG A 130      -1.453  -8.588 -56.857  1.00  2.140          H  
ATOM   2076  HA  ARG A 130      -4.086 -10.052 -56.790  1.00  2.660          H  
ATOM   2077 1HB  ARG A 130      -3.308  -7.552 -58.284  1.00  3.520          H  
ATOM   2078 2HB  ARG A 130      -4.790  -8.439 -58.604  1.00  3.520          H  
ATOM   2079 1HG  ARG A 130      -5.538  -8.053 -56.309  1.00  3.520          H  
ATOM   2080 2HG  ARG A 130      -4.046  -7.176 -55.965  1.00  3.520          H  
ATOM   2081 1HD  ARG A 130      -4.602  -5.533 -57.644  1.00  3.520          H  
ATOM   2082 2HD  ARG A 130      -6.086  -6.441 -58.049  1.00  3.520          H  
ATOM   2083  HE  ARG A 130      -6.144  -5.885 -55.295  1.00  3.520          H  
ATOM   2084 1HH1 ARG A 130      -6.302  -4.070 -58.361  1.00  3.520          H  
ATOM   2085 2HH1 ARG A 130      -7.275  -2.776 -57.634  1.00  3.520          H  
ATOM   2086 1HH2 ARG A 130      -7.376  -4.194 -54.443  1.00  3.520          H  
ATOM   2087 2HH2 ARG A 130      -7.882  -2.872 -55.519  1.00  3.520          H  
ATOM   2088  N   PHE A 131      -2.055 -10.037 -59.399  1.00  3.070          N  
ATOM   2089  CA  PHE A 131      -1.742 -10.762 -60.636  1.00  3.970          C  
ATOM   2090  C   PHE A 131      -2.974 -11.173 -61.454  1.00  4.280          C  
ATOM   2091  O   PHE A 131      -3.149 -12.338 -61.808  1.00  4.540          O  
ATOM   2092  CB  PHE A 131      -0.801 -11.935 -60.339  1.00  5.200          C  
ATOM   2093  CG  PHE A 131      -1.243 -12.926 -59.266  1.00  5.200          C  
ATOM   2094  CD1 PHE A 131      -1.968 -14.059 -59.543  1.00  5.200          C  
ATOM   2095  CD2 PHE A 131      -0.883 -12.702 -57.959  1.00  5.200          C  
ATOM   2096  CE1 PHE A 131      -2.320 -14.927 -58.531  1.00  5.200          C  
ATOM   2097  CE2 PHE A 131      -1.224 -13.552 -56.959  1.00  5.200          C  
ATOM   2098  CZ  PHE A 131      -1.947 -14.673 -57.237  1.00  5.200          C  
ATOM   2099  H   PHE A 131      -1.442  -9.298 -59.087  1.00  3.680          H  
ATOM   2100  HA  PHE A 131      -1.168 -10.081 -61.269  1.00  4.760          H  
ATOM   2101 1HB  PHE A 131      -0.660 -12.488 -61.264  1.00  6.240          H  
ATOM   2102 2HB  PHE A 131       0.166 -11.550 -60.055  1.00  6.240          H  
ATOM   2103  HD1 PHE A 131      -2.266 -14.279 -60.576  1.00  6.240          H  
ATOM   2104  HD2 PHE A 131      -0.325 -11.824 -57.717  1.00  6.240          H  
ATOM   2105  HE1 PHE A 131      -2.894 -15.821 -58.782  1.00  6.240          H  
ATOM   2106  HE2 PHE A 131      -0.921 -13.328 -55.937  1.00  6.240          H  
ATOM   2107  HZ  PHE A 131      -2.224 -15.353 -56.439  1.00  6.240          H  
ATOM   2108  N   ASP A 132      -3.866 -10.221 -61.727  1.00  4.560          N  
ATOM   2109  CA  ASP A 132      -5.067 -10.583 -62.454  1.00  5.100          C  
ATOM   2110  C   ASP A 132      -4.815 -10.535 -63.961  1.00  5.370          C  
ATOM   2111  O   ASP A 132      -3.739 -10.143 -64.415  1.00  5.720          O  
ATOM   2112  CB  ASP A 132      -6.198  -9.630 -62.027  1.00  6.920          C  
ATOM   2113  CG  ASP A 132      -7.625 -10.174 -62.209  1.00  6.920          C  
ATOM   2114  OD1 ASP A 132      -7.822 -11.059 -63.014  1.00  6.920          O  
ATOM   2115  OD2 ASP A 132      -8.518  -9.679 -61.553  1.00  6.920          O  
ATOM   2116  H   ASP A 132      -3.707  -9.272 -61.437  1.00  5.470          H  
ATOM   2117  HA  ASP A 132      -5.347 -11.602 -62.181  1.00  6.120          H  
ATOM   2118 1HB  ASP A 132      -6.064  -9.379 -60.974  1.00  8.310          H  
ATOM   2119 2HB  ASP A 132      -6.113  -8.703 -62.593  1.00  8.310          H  
ATOM   2120  N   ASN A 133      -5.830 -10.864 -64.741  1.00  5.620          N  
ATOM   2121  CA  ASN A 133      -5.733 -10.830 -66.193  1.00  6.320          C  
ATOM   2122  C   ASN A 133      -6.428  -9.625 -66.797  1.00  6.660          C  
ATOM   2123  O   ASN A 133      -7.657  -9.580 -66.877  1.00  7.000          O  
ATOM   2124  CB  ASN A 133      -6.263 -12.110 -66.816  1.00  8.570          C  
ATOM   2125  CG  ASN A 133      -5.377 -13.309 -66.572  1.00  8.570          C  
ATOM   2126  OD1 ASN A 133      -4.172 -13.224 -66.838  1.00  8.570          O  
ATOM   2127  ND2 ASN A 133      -5.942 -14.406 -66.109  1.00  8.570          N  
ATOM   2128  H   ASN A 133      -6.694 -11.160 -64.286  1.00  6.740          H  
ATOM   2129  HA  ASN A 133      -4.680 -10.747 -66.461  1.00  7.580          H  
ATOM   2130 1HB  ASN A 133      -7.253 -12.320 -66.411  1.00 10.280          H  
ATOM   2131 2HB  ASN A 133      -6.374 -11.963 -67.891  1.00 10.280          H  
ATOM   2132 1HD2 ASN A 133      -5.384 -15.256 -65.944  1.00 10.280          H  
ATOM   2133 2HD2 ASN A 133      -6.921 -14.423 -65.917  1.00 10.280          H  
ATOM   2134  N   ALA A 134      -5.654  -8.626 -67.207  1.00  6.870          N  
ATOM   2135  CA  ALA A 134      -6.278  -7.445 -67.777  1.00  7.470          C  
ATOM   2136  C   ALA A 134      -7.065  -7.899 -69.000  1.00  7.920          C  
ATOM   2137  O   ALA A 134      -6.545  -8.652 -69.826  1.00  8.480          O  
ATOM   2138  CB  ALA A 134      -5.232  -6.407 -68.140  1.00 10.220          C  
ATOM   2139  H   ALA A 134      -4.650  -8.698 -67.116  1.00  8.240          H  
ATOM   2140  HA  ALA A 134      -6.975  -7.026 -67.051  1.00  8.960          H  
ATOM   2141 1HB  ALA A 134      -5.708  -5.534 -68.579  1.00 12.260          H  
ATOM   2142 2HB  ALA A 134      -4.684  -6.111 -67.248  1.00 12.260          H  
ATOM   2143 3HB  ALA A 134      -4.559  -6.845 -68.839  1.00 12.260          H  
ATOM   2144  N   GLY A 135      -8.273  -7.367 -69.184  1.00  7.990          N  
ATOM   2145  CA  GLY A 135      -9.133  -7.788 -70.296  1.00  8.510          C  
ATOM   2146  C   GLY A 135      -8.698  -7.261 -71.649  1.00  8.470          C  
ATOM   2147  O   GLY A 135      -9.263  -7.622 -72.680  1.00  8.830          O  
ATOM   2148  H   GLY A 135      -8.640  -6.726 -68.494  1.00  9.590          H  
ATOM   2149 1HA  GLY A 135      -9.157  -8.878 -70.325  1.00 10.210          H  
ATOM   2150 2HA  GLY A 135     -10.153  -7.462 -70.096  1.00 10.210          H  
ATOM   2151  N   LYS A 136      -7.711  -6.386 -71.634  1.00  8.210          N  
ATOM   2152  CA  LYS A 136      -7.172  -5.782 -72.831  1.00  8.390          C  
ATOM   2153  C   LYS A 136      -5.747  -6.244 -73.130  1.00  8.060          C  
ATOM   2154  O   LYS A 136      -5.067  -5.632 -73.954  1.00  8.070          O  
ATOM   2155  CB  LYS A 136      -7.239  -4.267 -72.720  1.00 11.670          C  
ATOM   2156  CG  LYS A 136      -8.655  -3.719 -72.651  1.00 11.670          C  
ATOM   2157  CD  LYS A 136      -8.665  -2.198 -72.617  1.00 11.670          C  
ATOM   2158  CE  LYS A 136     -10.089  -1.651 -72.582  1.00 11.670          C  
ATOM   2159  NZ  LYS A 136     -10.114  -0.160 -72.531  1.00 11.670          N  
ATOM   2160  H   LYS A 136      -7.316  -6.154 -70.736  1.00  9.850          H  
ATOM   2161  HA  LYS A 136      -7.790  -6.086 -73.676  1.00 10.070          H  
ATOM   2162 1HB  LYS A 136      -6.722  -3.957 -71.819  1.00 14.010          H  
ATOM   2163 2HB  LYS A 136      -6.738  -3.812 -73.574  1.00 14.010          H  
ATOM   2164 1HG  LYS A 136      -9.218  -4.069 -73.517  1.00 14.010          H  
ATOM   2165 2HG  LYS A 136      -9.142  -4.097 -71.754  1.00 14.010          H  
ATOM   2166 1HD  LYS A 136      -8.130  -1.853 -71.732  1.00 14.010          H  
ATOM   2167 2HD  LYS A 136      -8.158  -1.813 -73.501  1.00 14.010          H  
ATOM   2168 1HE  LYS A 136     -10.619  -1.981 -73.475  1.00 14.010          H  
ATOM   2169 2HE  LYS A 136     -10.601  -2.042 -71.703  1.00 14.010          H  
ATOM   2170 1HZ  LYS A 136     -11.072   0.160 -72.511  1.00 14.010          H  
ATOM   2171 2HZ  LYS A 136      -9.636   0.159 -71.700  1.00 14.010          H  
ATOM   2172 3HZ  LYS A 136      -9.653   0.214 -73.349  1.00 14.010          H  
ATOM   2173  N   VAL A 137      -5.271  -7.286 -72.445  1.00  8.080          N  
ATOM   2174  CA  VAL A 137      -3.905  -7.751 -72.679  1.00  8.060          C  
ATOM   2175  C   VAL A 137      -3.828  -9.171 -73.216  1.00  8.080          C  
ATOM   2176  O   VAL A 137      -4.388 -10.106 -72.647  1.00  8.270          O  
ATOM   2177  CB  VAL A 137      -3.080  -7.653 -71.378  1.00 11.290          C  
ATOM   2178  CG1 VAL A 137      -1.646  -8.208 -71.577  1.00 11.290          C  
ATOM   2179  CG2 VAL A 137      -3.005  -6.206 -70.968  1.00 11.290          C  
ATOM   2180  H   VAL A 137      -5.860  -7.775 -71.760  1.00  9.700          H  
ATOM   2181  HA  VAL A 137      -3.443  -7.095 -73.418  1.00  9.670          H  
ATOM   2182  HB  VAL A 137      -3.566  -8.242 -70.597  1.00 13.550          H  
ATOM   2183 1HG1 VAL A 137      -1.091  -8.125 -70.644  1.00 13.550          H  
ATOM   2184 2HG1 VAL A 137      -1.691  -9.259 -71.858  1.00 13.550          H  
ATOM   2185 3HG1 VAL A 137      -1.136  -7.641 -72.355  1.00 13.550          H  
ATOM   2186 1HG2 VAL A 137      -2.436  -6.113 -70.046  1.00 13.550          H  
ATOM   2187 2HG2 VAL A 137      -2.520  -5.636 -71.757  1.00 13.550          H  
ATOM   2188 3HG2 VAL A 137      -4.001  -5.812 -70.814  1.00 13.550          H  
ATOM   2189  N   HIS A 138      -3.113  -9.321 -74.333  1.00  8.140          N  
ATOM   2190  CA  HIS A 138      -2.902 -10.621 -74.941  1.00  8.390          C  
ATOM   2191  C   HIS A 138      -1.401 -10.769 -75.055  1.00  8.340          C  
ATOM   2192  O   HIS A 138      -0.853 -11.865 -75.188  1.00  8.490          O  
ATOM   2193  CB  HIS A 138      -3.563 -10.688 -76.312  1.00 11.650          C  
ATOM   2194  CG  HIS A 138      -5.028 -10.403 -76.256  1.00 11.650          C  
ATOM   2195  ND1 HIS A 138      -5.934 -11.255 -75.660  1.00 11.650          N  
ATOM   2196  CD2 HIS A 138      -5.740  -9.351 -76.717  1.00 11.650          C  
ATOM   2197  CE1 HIS A 138      -7.145 -10.731 -75.761  1.00 11.650          C  
ATOM   2198  NE2 HIS A 138      -7.052  -9.581 -76.402  1.00 11.650          N  
ATOM   2199  H   HIS A 138      -2.671  -8.501 -74.765  1.00  9.770          H  
ATOM   2200  HA  HIS A 138      -3.286 -11.420 -74.308  1.00 10.070          H  
ATOM   2201 1HB  HIS A 138      -3.092  -9.961 -76.978  1.00 13.980          H  
ATOM   2202 2HB  HIS A 138      -3.416 -11.677 -76.742  1.00 13.980          H  
ATOM   2203  HD1 HIS A 138      -5.700 -11.919 -74.947  1.00 13.980          H  
ATOM   2204  HD2 HIS A 138      -5.455  -8.441 -77.246  1.00 13.980          H  
ATOM   2205  HE1 HIS A 138      -8.010 -11.250 -75.348  1.00 13.980          H  
ATOM   2206  N   GLU A 139      -0.770  -9.603 -75.000  1.00  8.410          N  
ATOM   2207  CA  GLU A 139       0.672  -9.393 -75.136  1.00  8.610          C  
ATOM   2208  C   GLU A 139       1.540 -10.030 -74.048  1.00  8.460          C  
ATOM   2209  O   GLU A 139       2.683 -10.420 -74.312  1.00  8.800          O  
ATOM   2210  CB  GLU A 139       0.950  -7.892 -75.217  1.00 11.970          C  
ATOM   2211  CG  GLU A 139       0.449  -7.251 -76.519  1.00 11.970          C  
ATOM   2212  CD  GLU A 139      -1.037  -6.970 -76.535  1.00 11.970          C  
ATOM   2213  OE1 GLU A 139      -1.695  -7.241 -75.542  1.00 11.970          O  
ATOM   2214  OE2 GLU A 139      -1.519  -6.512 -77.537  1.00 11.970          O  
ATOM   2215  H   GLU A 139      -1.380  -8.782 -74.901  1.00 10.090          H  
ATOM   2216  HA  GLU A 139       0.974  -9.836 -76.085  1.00 10.330          H  
ATOM   2217 1HB  GLU A 139       0.474  -7.385 -74.377  1.00 14.370          H  
ATOM   2218 2HB  GLU A 139       2.023  -7.715 -75.139  1.00 14.370          H  
ATOM   2219 1HG  GLU A 139       0.982  -6.313 -76.675  1.00 14.370          H  
ATOM   2220 2HG  GLU A 139       0.692  -7.914 -77.349  1.00 14.370          H  
ATOM   2221  N   ARG A 140       1.020 -10.110 -72.826  1.00  8.200          N  
ATOM   2222  CA  ARG A 140       1.766 -10.661 -71.706  1.00  8.100          C  
ATOM   2223  C   ARG A 140       0.922 -11.558 -70.823  1.00  7.500          C  
ATOM   2224  O   ARG A 140      -0.202 -11.222 -70.453  1.00  7.380          O  
ATOM   2225  CB  ARG A 140       2.291  -9.553 -70.818  1.00 11.380          C  
ATOM   2226  CG  ARG A 140       3.301  -8.615 -71.418  1.00 11.380          C  
ATOM   2227  CD  ARG A 140       4.600  -9.228 -71.644  1.00 11.380          C  
ATOM   2228  NE  ARG A 140       5.531  -8.244 -72.122  1.00 11.380          N  
ATOM   2229  CZ  ARG A 140       5.694  -7.874 -73.412  1.00 11.380          C  
ATOM   2230  NH1 ARG A 140       4.978  -8.423 -74.396  1.00 11.380          N  
ATOM   2231  NH2 ARG A 140       6.589  -6.939 -73.693  1.00 11.380          N  
ATOM   2232  H   ARG A 140       0.091  -9.755 -72.660  1.00  9.840          H  
ATOM   2233  HA  ARG A 140       2.591 -11.254 -72.094  1.00  9.720          H  
ATOM   2234 1HB  ARG A 140       1.448  -8.942 -70.509  1.00 13.660          H  
ATOM   2235 2HB  ARG A 140       2.726  -9.980 -69.914  1.00 13.660          H  
ATOM   2236 1HG  ARG A 140       2.928  -8.200 -72.347  1.00 13.660          H  
ATOM   2237 2HG  ARG A 140       3.476  -7.813 -70.715  1.00 13.660          H  
ATOM   2238 1HD  ARG A 140       4.978  -9.623 -70.701  1.00 13.660          H  
ATOM   2239 2HD  ARG A 140       4.535 -10.026 -72.373  1.00 13.660          H  
ATOM   2240  HE  ARG A 140       6.100  -7.759 -71.402  1.00 13.660          H  
ATOM   2241 1HH1 ARG A 140       4.261  -9.152 -74.216  1.00 13.660          H  
ATOM   2242 2HH1 ARG A 140       5.123  -8.124 -75.348  1.00 13.660          H  
ATOM   2243 1HH2 ARG A 140       7.134  -6.520 -72.942  1.00 13.660          H  
ATOM   2244 2HH2 ARG A 140       6.733  -6.640 -74.644  1.00 13.660          H  
ATOM   2245  N   ASN A 141       1.495 -12.686 -70.441  1.00  7.390          N  
ATOM   2246  CA  ASN A 141       0.844 -13.594 -69.518  1.00  7.040          C  
ATOM   2247  C   ASN A 141       1.357 -13.343 -68.108  1.00  6.180          C  
ATOM   2248  O   ASN A 141       2.466 -13.761 -67.769  1.00  5.920          O  
ATOM   2249  CB  ASN A 141       1.070 -15.035 -69.928  1.00 10.000          C  
ATOM   2250  CG  ASN A 141       0.332 -16.031 -69.061  1.00 10.000          C  
ATOM   2251  OD1 ASN A 141      -0.105 -15.748 -67.931  1.00 10.000          O  
ATOM   2252  ND2 ASN A 141       0.180 -17.225 -69.585  1.00 10.000          N  
ATOM   2253  H   ASN A 141       2.413 -12.918 -70.792  1.00  8.870          H  
ATOM   2254  HA  ASN A 141      -0.229 -13.392 -69.516  1.00  8.450          H  
ATOM   2255 1HB  ASN A 141       0.751 -15.169 -70.963  1.00 12.000          H  
ATOM   2256 2HB  ASN A 141       2.135 -15.258 -69.885  1.00 12.000          H  
ATOM   2257 1HD2 ASN A 141      -0.297 -17.941 -69.072  1.00 12.000          H  
ATOM   2258 2HD2 ASN A 141       0.544 -17.422 -70.497  1.00 12.000          H  
ATOM   2259  N   LYS A 142       0.575 -12.636 -67.296  1.00  6.030          N  
ATOM   2260  CA  LYS A 142       0.999 -12.317 -65.937  1.00  5.530          C  
ATOM   2261  C   LYS A 142       0.109 -13.100 -64.988  1.00  4.750          C  
ATOM   2262  O   LYS A 142      -0.126 -12.706 -63.845  1.00  5.160          O  
ATOM   2263  CB  LYS A 142       0.958 -10.804 -65.631  1.00  7.940          C  
ATOM   2264  CG  LYS A 142      -0.425 -10.144 -65.546  1.00  7.940          C  
ATOM   2265  CD  LYS A 142      -0.306  -8.610 -65.328  1.00  7.940          C  
ATOM   2266  CE  LYS A 142      -1.682  -7.988 -65.049  1.00  7.940          C  
ATOM   2267  NZ  LYS A 142      -1.646  -6.502 -64.936  1.00  7.940          N  
ATOM   2268  H   LYS A 142      -0.327 -12.318 -67.626  1.00  7.240          H  
ATOM   2269  HA  LYS A 142       2.023 -12.663 -65.791  1.00  6.640          H  
ATOM   2270 1HB  LYS A 142       1.454 -10.624 -64.676  1.00  9.530          H  
ATOM   2271 2HB  LYS A 142       1.526 -10.269 -66.394  1.00  9.530          H  
ATOM   2272 1HG  LYS A 142      -0.972 -10.323 -66.472  1.00  9.530          H  
ATOM   2273 2HG  LYS A 142      -1.007 -10.563 -64.722  1.00  9.530          H  
ATOM   2274 1HD  LYS A 142       0.353  -8.405 -64.483  1.00  9.530          H  
ATOM   2275 2HD  LYS A 142       0.118  -8.139 -66.220  1.00  9.530          H  
ATOM   2276 1HE  LYS A 142      -2.383  -8.272 -65.835  1.00  9.530          H  
ATOM   2277 2HE  LYS A 142      -2.033  -8.387 -64.099  1.00  9.530          H  
ATOM   2278 1HZ  LYS A 142      -2.566  -6.165 -64.725  1.00  9.530          H  
ATOM   2279 2HZ  LYS A 142      -1.008  -6.224 -64.205  1.00  9.530          H  
ATOM   2280 3HZ  LYS A 142      -1.346  -6.087 -65.829  1.00  9.530          H  
ATOM   2281  N   ASP A 143      -0.427 -14.222 -65.464  1.00  4.090          N  
ATOM   2282  CA  ASP A 143      -1.317 -15.010 -64.633  1.00  3.690          C  
ATOM   2283  C   ASP A 143      -0.482 -15.903 -63.714  1.00  3.210          C  
ATOM   2284  O   ASP A 143      -0.187 -17.062 -64.019  1.00  3.350          O  
ATOM   2285  CB  ASP A 143      -2.266 -15.834 -65.521  1.00  5.330          C  
ATOM   2286  CG  ASP A 143      -3.428 -16.525 -64.780  1.00  5.330          C  
ATOM   2287  OD1 ASP A 143      -3.393 -16.629 -63.591  1.00  5.330          O  
ATOM   2288  OD2 ASP A 143      -4.395 -16.860 -65.440  1.00  5.330          O  
ATOM   2289  H   ASP A 143      -0.222 -14.548 -66.411  1.00  4.910          H  
ATOM   2290  HA  ASP A 143      -1.917 -14.338 -64.014  1.00  4.430          H  
ATOM   2291 1HB  ASP A 143      -2.673 -15.196 -66.294  1.00  6.390          H  
ATOM   2292 2HB  ASP A 143      -1.688 -16.606 -66.024  1.00  6.390          H  
ATOM   2293  N   TYR A 144      -0.059 -15.310 -62.607  1.00  3.150          N  
ATOM   2294  CA  TYR A 144       0.782 -15.947 -61.597  1.00  2.700          C  
ATOM   2295  C   TYR A 144      -0.030 -16.875 -60.720  1.00  1.790          C  
ATOM   2296  O   TYR A 144      -1.245 -16.764 -60.633  1.00  2.520          O  
ATOM   2297  CB  TYR A 144       1.540 -14.910 -60.755  1.00  3.960          C  
ATOM   2298  CG  TYR A 144       2.701 -14.311 -61.474  1.00  3.960          C  
ATOM   2299  CD1 TYR A 144       2.547 -13.270 -62.324  1.00  3.960          C  
ATOM   2300  CD2 TYR A 144       3.929 -14.822 -61.252  1.00  3.960          C  
ATOM   2301  CE1 TYR A 144       3.621 -12.763 -63.008  1.00  3.960          C  
ATOM   2302  CE2 TYR A 144       5.025 -14.332 -61.908  1.00  3.960          C  
ATOM   2303  CZ  TYR A 144       4.878 -13.308 -62.795  1.00  3.960          C  
ATOM   2304  OH  TYR A 144       5.975 -12.815 -63.464  1.00  3.960          O  
ATOM   2305  H   TYR A 144      -0.328 -14.325 -62.521  1.00  3.780          H  
ATOM   2306  HA  TYR A 144       1.522 -16.556 -62.115  1.00  3.240          H  
ATOM   2307 1HB  TYR A 144       0.890 -14.127 -60.472  1.00  4.750          H  
ATOM   2308 2HB  TYR A 144       1.896 -15.373 -59.847  1.00  4.750          H  
ATOM   2309  HD1 TYR A 144       1.591 -12.854 -62.462  1.00  4.750          H  
ATOM   2310  HD2 TYR A 144       4.034 -15.628 -60.545  1.00  4.750          H  
ATOM   2311  HE1 TYR A 144       3.485 -11.934 -63.697  1.00  4.750          H  
ATOM   2312  HE2 TYR A 144       6.014 -14.763 -61.723  1.00  4.750          H  
ATOM   2313  HH  TYR A 144       6.764 -13.317 -63.203  1.00  4.750          H  
ATOM   2314  N   ASP A 145       0.635 -17.847 -60.129  1.00  1.040          N  
ATOM   2315  CA  ASP A 145      -0.020 -18.763 -59.215  1.00  1.330          C  
ATOM   2316  C   ASP A 145       0.888 -18.872 -58.011  1.00  1.340          C  
ATOM   2317  O   ASP A 145       1.915 -19.546 -58.047  1.00  2.040          O  
ATOM   2318  CB  ASP A 145      -0.241 -20.129 -59.886  1.00  1.750          C  
ATOM   2319  CG  ASP A 145      -1.028 -21.139 -59.034  1.00  1.750          C  
ATOM   2320  OD1 ASP A 145      -1.287 -20.847 -57.891  1.00  1.750          O  
ATOM   2321  OD2 ASP A 145      -1.373 -22.186 -59.544  1.00  1.750          O  
ATOM   2322  H   ASP A 145       1.627 -17.929 -60.271  1.00  1.250          H  
ATOM   2323  HA  ASP A 145      -0.978 -18.349 -58.897  1.00  1.600          H  
ATOM   2324 1HB  ASP A 145      -0.781 -19.978 -60.825  1.00  2.100          H  
ATOM   2325 2HB  ASP A 145       0.724 -20.570 -60.135  1.00  2.100          H  
ATOM   2326  N   ILE A 146       0.558 -18.098 -56.983  1.00  1.100          N  
ATOM   2327  CA  ILE A 146       1.391 -18.005 -55.804  1.00  1.020          C  
ATOM   2328  C   ILE A 146       0.647 -18.618 -54.633  1.00  0.930          C  
ATOM   2329  O   ILE A 146      -0.435 -18.147 -54.277  1.00  0.990          O  
ATOM   2330  CB  ILE A 146       1.724 -16.535 -55.475  1.00  1.460          C  
ATOM   2331  CG1 ILE A 146       2.309 -15.793 -56.747  1.00  1.460          C  
ATOM   2332  CG2 ILE A 146       2.710 -16.469 -54.264  1.00  1.460          C  
ATOM   2333  CD1 ILE A 146       3.602 -16.363 -57.351  1.00  1.460          C  
ATOM   2334  H   ILE A 146      -0.315 -17.592 -57.028  1.00  1.320          H  
ATOM   2335  HA  ILE A 146       2.306 -18.561 -55.964  1.00  1.220          H  
ATOM   2336  HB  ILE A 146       0.806 -16.016 -55.208  1.00  1.750          H  
ATOM   2337 1HG1 ILE A 146       1.540 -15.802 -57.518  1.00  1.750          H  
ATOM   2338 2HG1 ILE A 146       2.488 -14.759 -56.471  1.00  1.750          H  
ATOM   2339 1HG2 ILE A 146       2.918 -15.432 -54.025  1.00  1.750          H  
ATOM   2340 2HG2 ILE A 146       2.264 -16.952 -53.398  1.00  1.750          H  
ATOM   2341 3HG2 ILE A 146       3.642 -16.982 -54.511  1.00  1.750          H  
ATOM   2342 1HD1 ILE A 146       3.886 -15.759 -58.205  1.00  1.750          H  
ATOM   2343 2HD1 ILE A 146       4.396 -16.337 -56.623  1.00  1.750          H  
ATOM   2344 3HD1 ILE A 146       3.445 -17.384 -57.672  1.00  1.750          H  
ATOM   2345  N   HIS A 147       1.253 -19.607 -53.986  1.00  0.890          N  
ATOM   2346  CA  HIS A 147       0.562 -20.254 -52.867  1.00  0.880          C  
ATOM   2347  C   HIS A 147       1.452 -20.792 -51.767  1.00  0.800          C  
ATOM   2348  O   HIS A 147       2.419 -21.523 -51.983  1.00  0.870          O  
ATOM   2349  CB  HIS A 147      -0.328 -21.397 -53.357  1.00  1.240          C  
ATOM   2350  CG  HIS A 147      -1.099 -22.051 -52.251  1.00  1.240          C  
ATOM   2351  ND1 HIS A 147      -2.165 -21.441 -51.629  1.00  1.240          N  
ATOM   2352  CD2 HIS A 147      -0.954 -23.258 -51.655  1.00  1.240          C  
ATOM   2353  CE1 HIS A 147      -2.645 -22.249 -50.698  1.00  1.240          C  
ATOM   2354  NE2 HIS A 147      -1.931 -23.355 -50.696  1.00  1.240          N  
ATOM   2355  H   HIS A 147       2.157 -19.929 -54.348  1.00  1.070          H  
ATOM   2356  HA  HIS A 147      -0.093 -19.519 -52.399  1.00  1.060          H  
ATOM   2357 1HB  HIS A 147      -1.038 -21.019 -54.096  1.00  1.480          H  
ATOM   2358 2HB  HIS A 147       0.274 -22.157 -53.843  1.00  1.480          H  
ATOM   2359  HD2 HIS A 147      -0.200 -24.009 -51.894  1.00  1.480          H  
ATOM   2360  HE1 HIS A 147      -3.488 -22.034 -50.043  1.00  1.480          H  
ATOM   2361  HE2 HIS A 147      -2.078 -24.144 -50.086  1.00  1.480          H  
ATOM   2362  N   PHE A 148       1.084 -20.446 -50.545  1.00  0.710          N  
ATOM   2363  CA  PHE A 148       1.808 -20.864 -49.356  1.00  0.670          C  
ATOM   2364  C   PHE A 148       1.110 -22.034 -48.676  1.00  0.660          C  
ATOM   2365  O   PHE A 148      -0.060 -21.925 -48.300  1.00  0.670          O  
ATOM   2366  CB  PHE A 148       1.898 -19.680 -48.388  1.00  0.950          C  
ATOM   2367  CG  PHE A 148       2.803 -18.531 -48.815  1.00  0.950          C  
ATOM   2368  CD1 PHE A 148       2.496 -17.694 -49.892  1.00  0.950          C  
ATOM   2369  CD2 PHE A 148       3.931 -18.245 -48.088  1.00  0.950          C  
ATOM   2370  CE1 PHE A 148       3.329 -16.636 -50.221  1.00  0.950          C  
ATOM   2371  CE2 PHE A 148       4.742 -17.181 -48.419  1.00  0.950          C  
ATOM   2372  CZ  PHE A 148       4.444 -16.385 -49.480  1.00  0.950          C  
ATOM   2373  H   PHE A 148       0.264 -19.863 -50.438  1.00  0.850          H  
ATOM   2374  HA  PHE A 148       2.810 -21.181 -49.641  1.00  0.800          H  
ATOM   2375 1HB  PHE A 148       0.902 -19.279 -48.207  1.00  1.140          H  
ATOM   2376 2HB  PHE A 148       2.270 -20.050 -47.435  1.00  1.140          H  
ATOM   2377  HD1 PHE A 148       1.606 -17.876 -50.479  1.00  1.140          H  
ATOM   2378  HD2 PHE A 148       4.182 -18.871 -47.237  1.00  1.140          H  
ATOM   2379  HE1 PHE A 148       3.093 -15.990 -51.065  1.00  1.140          H  
ATOM   2380  HE2 PHE A 148       5.622 -16.981 -47.835  1.00  1.140          H  
ATOM   2381  HZ  PHE A 148       5.090 -15.548 -49.736  1.00  1.140          H  
ATOM   2382  N   SER A 149       1.839 -23.138 -48.497  1.00  0.660          N  
ATOM   2383  CA  SER A 149       1.313 -24.334 -47.845  1.00  0.690          C  
ATOM   2384  C   SER A 149       1.197 -24.069 -46.353  1.00  0.700          C  
ATOM   2385  O   SER A 149       1.527 -22.976 -45.893  1.00  0.650          O  
ATOM   2386  CB  SER A 149       2.196 -25.541 -48.113  1.00  0.950          C  
ATOM   2387  OG  SER A 149       3.431 -25.425 -47.464  1.00  0.950          O  
ATOM   2388  H   SER A 149       2.795 -23.189 -48.856  1.00  0.790          H  
ATOM   2389  HA  SER A 149       0.319 -24.537 -48.239  1.00  0.830          H  
ATOM   2390 1HB  SER A 149       1.689 -26.443 -47.774  1.00  1.140          H  
ATOM   2391 2HB  SER A 149       2.356 -25.638 -49.188  1.00  1.140          H  
ATOM   2392  HG  SER A 149       3.957 -24.807 -48.019  1.00  1.140          H  
ATOM   2393  N   ASN A 150       0.650 -25.028 -45.594  1.00  0.840          N  
ATOM   2394  CA  ASN A 150       0.464 -24.792 -44.163  1.00  0.950          C  
ATOM   2395  C   ASN A 150       1.575 -25.280 -43.229  1.00  1.280          C  
ATOM   2396  O   ASN A 150       1.375 -25.296 -42.023  1.00  1.520          O  
ATOM   2397  CB  ASN A 150      -0.876 -25.325 -43.704  1.00  1.290          C  
ATOM   2398  CG  ASN A 150      -2.064 -24.515 -44.220  1.00  1.290          C  
ATOM   2399  OD1 ASN A 150      -2.077 -23.263 -44.309  1.00  1.290          O  
ATOM   2400  ND2 ASN A 150      -3.099 -25.237 -44.576  1.00  1.290          N  
ATOM   2401  H   ASN A 150       0.368 -25.905 -46.012  1.00  1.010          H  
ATOM   2402  HA  ASN A 150       0.439 -23.715 -44.024  1.00  1.140          H  
ATOM   2403 1HB  ASN A 150      -0.979 -26.357 -44.037  1.00  1.540          H  
ATOM   2404 2HB  ASN A 150      -0.904 -25.335 -42.621  1.00  1.540          H  
ATOM   2405 1HD2 ASN A 150      -3.924 -24.792 -44.930  1.00  1.540          H  
ATOM   2406 2HD2 ASN A 150      -3.072 -26.236 -44.495  1.00  1.540          H  
ATOM   2407  N   PHE A 151       2.714 -25.716 -43.767  1.00  1.390          N  
ATOM   2408  CA  PHE A 151       3.875 -26.069 -42.930  1.00  1.250          C  
ATOM   2409  C   PHE A 151       3.667 -26.957 -41.698  1.00  1.170          C  
ATOM   2410  O   PHE A 151       3.710 -26.459 -40.571  1.00  1.650          O  
ATOM   2411  CB  PHE A 151       4.581 -24.790 -42.539  1.00  1.810          C  
ATOM   2412  CG  PHE A 151       5.068 -24.103 -43.733  1.00  1.810          C  
ATOM   2413  CD1 PHE A 151       4.298 -23.175 -44.396  1.00  1.810          C  
ATOM   2414  CD2 PHE A 151       6.307 -24.381 -44.206  1.00  1.810          C  
ATOM   2415  CE1 PHE A 151       4.765 -22.559 -45.534  1.00  1.810          C  
ATOM   2416  CE2 PHE A 151       6.774 -23.778 -45.308  1.00  1.810          C  
ATOM   2417  CZ  PHE A 151       6.009 -22.860 -45.991  1.00  1.810          C  
ATOM   2418  H   PHE A 151       2.802 -25.714 -44.774  1.00  1.670          H  
ATOM   2419  HA  PHE A 151       4.549 -26.597 -43.582  1.00  1.500          H  
ATOM   2420 1HB  PHE A 151       3.908 -24.152 -42.025  1.00  2.170          H  
ATOM   2421 2HB  PHE A 151       5.417 -24.997 -41.895  1.00  2.170          H  
ATOM   2422  HD1 PHE A 151       3.293 -22.934 -44.016  1.00  2.170          H  
ATOM   2423  HD2 PHE A 151       6.931 -25.104 -43.683  1.00  2.170          H  
ATOM   2424  HE1 PHE A 151       4.129 -21.835 -46.049  1.00  2.170          H  
ATOM   2425  HE2 PHE A 151       7.754 -24.036 -45.638  1.00  2.170          H  
ATOM   2426  HZ  PHE A 151       6.391 -22.387 -46.876  1.00  2.170          H  
ATOM   2427  N   ASP A 152       3.343 -28.233 -41.896  1.00  0.790          N  
ATOM   2428  CA  ASP A 152       3.090 -29.179 -40.794  1.00  0.810          C  
ATOM   2429  C   ASP A 152       4.288 -29.630 -39.927  1.00  1.120          C  
ATOM   2430  O   ASP A 152       5.440 -29.702 -40.375  1.00  1.500          O  
ATOM   2431  CB  ASP A 152       2.457 -30.455 -41.345  1.00  1.130          C  
ATOM   2432  CG  ASP A 152       1.024 -30.288 -41.793  1.00  1.130          C  
ATOM   2433  OD1 ASP A 152       0.395 -29.328 -41.455  1.00  1.130          O  
ATOM   2434  OD2 ASP A 152       0.543 -31.170 -42.468  1.00  1.130          O  
ATOM   2435  H   ASP A 152       3.283 -28.567 -42.852  1.00  0.950          H  
ATOM   2436  HA  ASP A 152       2.374 -28.708 -40.124  1.00  0.970          H  
ATOM   2437 1HB  ASP A 152       3.048 -30.810 -42.190  1.00  1.350          H  
ATOM   2438 2HB  ASP A 152       2.496 -31.233 -40.572  1.00  1.350          H  
ATOM   2439  N   LEU A 153       3.955 -29.995 -38.678  1.00  1.360          N  
ATOM   2440  CA  LEU A 153       4.811 -30.623 -37.662  1.00  1.750          C  
ATOM   2441  C   LEU A 153       4.437 -32.106 -37.649  1.00  1.570          C  
ATOM   2442  O   LEU A 153       3.275 -32.446 -37.869  1.00  1.210          O  
ATOM   2443  CB  LEU A 153       4.641 -29.946 -36.294  1.00  2.290          C  
ATOM   2444  CG  LEU A 153       5.511 -30.430 -35.087  1.00  2.290          C  
ATOM   2445  CD1 LEU A 153       5.827 -29.201 -34.182  1.00  2.290          C  
ATOM   2446  CD2 LEU A 153       4.727 -31.491 -34.259  1.00  2.290          C  
ATOM   2447  H   LEU A 153       2.995 -29.809 -38.382  1.00  1.630          H  
ATOM   2448  HA  LEU A 153       5.856 -30.524 -37.963  1.00  2.100          H  
ATOM   2449 1HB  LEU A 153       4.857 -28.928 -36.421  1.00  2.750          H  
ATOM   2450 2HB  LEU A 153       3.606 -30.043 -36.018  1.00  2.750          H  
ATOM   2451  HG  LEU A 153       6.444 -30.847 -35.448  1.00  2.750          H  
ATOM   2452 1HD1 LEU A 153       6.435 -29.506 -33.345  1.00  2.750          H  
ATOM   2453 2HD1 LEU A 153       6.378 -28.450 -34.764  1.00  2.750          H  
ATOM   2454 3HD1 LEU A 153       4.918 -28.758 -33.810  1.00  2.750          H  
ATOM   2455 1HD2 LEU A 153       5.323 -31.820 -33.404  1.00  2.750          H  
ATOM   2456 2HD2 LEU A 153       3.804 -31.058 -33.894  1.00  2.750          H  
ATOM   2457 3HD2 LEU A 153       4.490 -32.353 -34.861  1.00  2.750          H  
ATOM   2458  N   ASP A 154       5.420 -32.986 -37.426  1.00  2.200          N  
ATOM   2459  CA  ASP A 154       5.250 -34.451 -37.530  1.00  2.450          C  
ATOM   2460  C   ASP A 154       4.028 -35.078 -36.805  1.00  2.280          C  
ATOM   2461  O   ASP A 154       3.065 -35.438 -37.486  1.00  2.830          O  
ATOM   2462  CB  ASP A 154       6.589 -35.066 -37.011  1.00  3.330          C  
ATOM   2463  CG  ASP A 154       6.805 -36.635 -37.084  1.00  3.330          C  
ATOM   2464  OD1 ASP A 154       6.779 -37.218 -38.157  1.00  3.330          O  
ATOM   2465  OD2 ASP A 154       7.092 -37.210 -36.039  1.00  3.330          O  
ATOM   2466  H   ASP A 154       6.337 -32.624 -37.215  1.00  2.640          H  
ATOM   2467  HA  ASP A 154       5.154 -34.686 -38.589  1.00  2.940          H  
ATOM   2468 1HB  ASP A 154       7.410 -34.606 -37.565  1.00  4.000          H  
ATOM   2469 2HB  ASP A 154       6.727 -34.768 -35.970  1.00  4.000          H  
ATOM   2470  N   HIS A 155       3.998 -35.191 -35.468  1.00  2.020          N  
ATOM   2471  CA  HIS A 155       2.796 -35.777 -34.826  1.00  2.120          C  
ATOM   2472  C   HIS A 155       2.804 -35.695 -33.295  1.00  1.960          C  
ATOM   2473  O   HIS A 155       3.847 -35.942 -32.687  1.00  2.450          O  
ATOM   2474  CB  HIS A 155       2.671 -37.278 -35.215  1.00  2.930          C  
ATOM   2475  CG  HIS A 155       1.374 -37.958 -34.825  1.00  2.930          C  
ATOM   2476  ND1 HIS A 155       1.147 -38.479 -33.568  1.00  2.930          N  
ATOM   2477  CD2 HIS A 155       0.248 -38.195 -35.546  1.00  2.930          C  
ATOM   2478  CE1 HIS A 155      -0.062 -39.008 -33.519  1.00  2.930          C  
ATOM   2479  NE2 HIS A 155      -0.644 -38.861 -34.714  1.00  2.930          N  
ATOM   2480  H   HIS A 155       4.796 -34.919 -34.907  1.00  2.420          H  
ATOM   2481  HA  HIS A 155       1.907 -35.255 -35.178  1.00  2.540          H  
ATOM   2482 1HB  HIS A 155       2.793 -37.424 -36.276  1.00  3.510          H  
ATOM   2483 2HB  HIS A 155       3.480 -37.827 -34.737  1.00  3.510          H  
ATOM   2484  HD1 HIS A 155       1.809 -38.520 -32.818  1.00  3.510          H  
ATOM   2485  HD2 HIS A 155      -0.025 -37.966 -36.575  1.00  3.510          H  
ATOM   2486  HE1 HIS A 155      -0.420 -39.469 -32.601  1.00  3.510          H  
ATOM   2487  N   ASP A 156       1.635 -35.447 -32.658  1.00  2.040          N  
ATOM   2488  CA  ASP A 156       1.529 -35.542 -31.185  1.00  2.280          C  
ATOM   2489  C   ASP A 156       0.096 -35.896 -30.757  1.00  1.890          C  
ATOM   2490  O   ASP A 156      -0.788 -36.028 -31.608  1.00  2.220          O  
ATOM   2491  CB  ASP A 156       2.013 -34.246 -30.509  1.00  3.100          C  
ATOM   2492  CG  ASP A 156       3.531 -34.087 -30.474  1.00  3.100          C  
ATOM   2493  OD1 ASP A 156       4.193 -34.819 -29.755  1.00  3.100          O  
ATOM   2494  OD2 ASP A 156       4.017 -33.240 -31.169  1.00  3.100          O  
ATOM   2495  H   ASP A 156       0.799 -35.201 -33.202  1.00  2.450          H  
ATOM   2496  HA  ASP A 156       2.182 -36.351 -30.845  1.00  2.740          H  
ATOM   2497 1HB  ASP A 156       1.637 -33.402 -31.040  1.00  3.720          H  
ATOM   2498 2HB  ASP A 156       1.624 -34.188 -29.496  1.00  3.720          H  
ATOM   2499  N   LEU A 157      -0.160 -36.042 -29.436  1.00  1.930          N  
ATOM   2500  CA  LEU A 157      -1.504 -36.421 -28.995  1.00  2.050          C  
ATOM   2501  C   LEU A 157      -2.302 -35.285 -28.359  1.00  2.020          C  
ATOM   2502  O   LEU A 157      -3.474 -35.457 -27.984  1.00  2.580          O  
ATOM   2503  CB  LEU A 157      -1.420 -37.600 -28.025  1.00  2.820          C  
ATOM   2504  CG  LEU A 157      -0.793 -38.915 -28.595  1.00  2.820          C  
ATOM   2505  CD1 LEU A 157      -0.704 -39.940 -27.476  1.00  2.820          C  
ATOM   2506  CD2 LEU A 157      -1.645 -39.461 -29.761  1.00  2.820          C  
ATOM   2507  H   LEU A 157       0.569 -35.890 -28.712  1.00  2.320          H  
ATOM   2508  HA  LEU A 157      -2.050 -36.747 -29.859  1.00  2.460          H  
ATOM   2509 1HB  LEU A 157      -0.813 -37.285 -27.167  1.00  3.390          H  
ATOM   2510 2HB  LEU A 157      -2.424 -37.828 -27.668  1.00  3.390          H  
ATOM   2511  HG  LEU A 157       0.216 -38.711 -28.951  1.00  3.390          H  
ATOM   2512 1HD1 LEU A 157      -0.252 -40.856 -27.855  1.00  3.390          H  
ATOM   2513 2HD1 LEU A 157      -0.086 -39.540 -26.668  1.00  3.390          H  
ATOM   2514 3HD1 LEU A 157      -1.701 -40.156 -27.097  1.00  3.390          H  
ATOM   2515 1HD2 LEU A 157      -1.193 -40.380 -30.132  1.00  3.390          H  
ATOM   2516 2HD2 LEU A 157      -2.654 -39.673 -29.403  1.00  3.390          H  
ATOM   2517 3HD2 LEU A 157      -1.695 -38.748 -30.573  1.00  3.390          H  
ATOM   2518  N   ARG A 158      -1.626 -34.164 -28.182  1.00  1.770          N  
ATOM   2519  CA  ARG A 158      -2.154 -32.953 -27.573  1.00  1.780          C  
ATOM   2520  C   ARG A 158      -1.219 -31.818 -27.944  1.00  1.470          C  
ATOM   2521  O   ARG A 158      -0.010 -32.028 -28.018  1.00  1.550          O  
ATOM   2522  CB  ARG A 158      -2.152 -33.039 -26.035  1.00  2.490          C  
ATOM   2523  CG  ARG A 158      -2.890 -34.195 -25.373  1.00  2.490          C  
ATOM   2524  CD  ARG A 158      -2.822 -34.165 -23.897  1.00  2.490          C  
ATOM   2525  NE  ARG A 158      -3.628 -33.099 -23.304  1.00  2.490          N  
ATOM   2526  CZ  ARG A 158      -3.818 -32.939 -21.972  1.00  2.490          C  
ATOM   2527  NH1 ARG A 158      -3.262 -33.758 -21.115  1.00  2.490          N  
ATOM   2528  NH2 ARG A 158      -4.578 -31.969 -21.499  1.00  2.490          N  
ATOM   2529  H   ARG A 158      -0.687 -34.145 -28.556  1.00  2.120          H  
ATOM   2530  HA  ARG A 158      -3.159 -32.755 -27.956  1.00  2.140          H  
ATOM   2531 1HB  ARG A 158      -1.116 -33.087 -25.688  1.00  2.990          H  
ATOM   2532 2HB  ARG A 158      -2.588 -32.127 -25.643  1.00  2.990          H  
ATOM   2533 1HG  ARG A 158      -3.935 -34.192 -25.675  1.00  2.990          H  
ATOM   2534 2HG  ARG A 158      -2.427 -35.133 -25.658  1.00  2.990          H  
ATOM   2535 1HD  ARG A 158      -3.174 -35.119 -23.514  1.00  2.990          H  
ATOM   2536 2HD  ARG A 158      -1.779 -34.015 -23.602  1.00  2.990          H  
ATOM   2537  HE  ARG A 158      -4.087 -32.451 -23.928  1.00  2.990          H  
ATOM   2538 1HH1 ARG A 158      -2.682 -34.517 -21.428  1.00  2.990          H  
ATOM   2539 2HH1 ARG A 158      -3.455 -33.611 -20.110  1.00  2.990          H  
ATOM   2540 1HH2 ARG A 158      -5.035 -31.318 -22.117  1.00  2.990          H  
ATOM   2541 2HH2 ARG A 158      -4.706 -31.910 -20.471  1.00  2.990          H  
ATOM   2542  N   LEU A 159      -1.710 -30.572 -27.971  1.00  1.440          N  
ATOM   2543  CA  LEU A 159      -0.808 -29.425 -28.138  1.00  1.190          C  
ATOM   2544  C   LEU A 159       0.075 -29.319 -26.902  1.00  0.980          C  
ATOM   2545  O   LEU A 159       1.176 -28.774 -26.934  1.00  0.820          O  
ATOM   2546  CB  LEU A 159      -1.591 -28.120 -28.389  1.00  1.770          C  
ATOM   2547  CG  LEU A 159      -2.442 -27.512 -27.240  1.00  1.770          C  
ATOM   2548  CD1 LEU A 159      -1.616 -26.539 -26.379  1.00  1.770          C  
ATOM   2549  CD2 LEU A 159      -3.623 -26.776 -27.863  1.00  1.770          C  
ATOM   2550  H   LEU A 159      -2.713 -30.440 -27.939  1.00  1.730          H  
ATOM   2551  HA  LEU A 159      -0.167 -29.603 -29.005  1.00  1.430          H  
ATOM   2552 1HB  LEU A 159      -0.886 -27.362 -28.705  1.00  2.120          H  
ATOM   2553 2HB  LEU A 159      -2.257 -28.296 -29.196  1.00  2.120          H  
ATOM   2554  HG  LEU A 159      -2.805 -28.305 -26.598  1.00  2.120          H  
ATOM   2555 1HD1 LEU A 159      -2.268 -26.148 -25.611  1.00  2.120          H  
ATOM   2556 2HD1 LEU A 159      -0.774 -27.014 -25.902  1.00  2.120          H  
ATOM   2557 3HD1 LEU A 159      -1.252 -25.720 -26.996  1.00  2.120          H  
ATOM   2558 1HD2 LEU A 159      -4.239 -26.356 -27.068  1.00  2.120          H  
ATOM   2559 2HD2 LEU A 159      -3.253 -25.968 -28.506  1.00  2.120          H  
ATOM   2560 3HD2 LEU A 159      -4.220 -27.467 -28.460  1.00  2.120          H  
ATOM   2561  N   VAL A 160      -0.444 -29.861 -25.807  1.00  1.140          N  
ATOM   2562  CA  VAL A 160       0.143 -29.922 -24.476  1.00  1.230          C  
ATOM   2563  C   VAL A 160       1.458 -30.725 -24.486  1.00  1.110          C  
ATOM   2564  O   VAL A 160       2.281 -30.594 -23.580  1.00  1.300          O  
ATOM   2565  CB  VAL A 160      -0.893 -30.539 -23.500  1.00  1.690          C  
ATOM   2566  CG1 VAL A 160      -0.310 -30.779 -22.107  1.00  1.690          C  
ATOM   2567  CG2 VAL A 160      -2.095 -29.608 -23.434  1.00  1.690          C  
ATOM   2568  H   VAL A 160      -1.352 -30.267 -25.941  1.00  1.370          H  
ATOM   2569  HA  VAL A 160       0.363 -28.905 -24.148  1.00  1.480          H  
ATOM   2570  HB  VAL A 160      -1.194 -31.496 -23.867  1.00  2.020          H  
ATOM   2571 1HG1 VAL A 160      -1.078 -31.214 -21.472  1.00  2.020          H  
ATOM   2572 2HG1 VAL A 160       0.532 -31.465 -22.154  1.00  2.020          H  
ATOM   2573 3HG1 VAL A 160       0.022 -29.831 -21.684  1.00  2.020          H  
ATOM   2574 1HG2 VAL A 160      -2.846 -30.023 -22.772  1.00  2.020          H  
ATOM   2575 2HG2 VAL A 160      -1.775 -28.653 -23.058  1.00  2.020          H  
ATOM   2576 3HG2 VAL A 160      -2.522 -29.474 -24.418  1.00  2.020          H  
ATOM   2577  N   ASP A 161       1.647 -31.586 -25.495  1.00  0.950          N  
ATOM   2578  CA  ASP A 161       2.862 -32.380 -25.626  1.00  0.960          C  
ATOM   2579  C   ASP A 161       3.994 -31.524 -26.196  1.00  0.790          C  
ATOM   2580  O   ASP A 161       5.165 -31.891 -26.113  1.00  0.920          O  
ATOM   2581  CB  ASP A 161       2.657 -33.558 -26.586  1.00  1.340          C  
ATOM   2582  CG  ASP A 161       1.684 -34.678 -26.113  1.00  1.340          C  
ATOM   2583  OD1 ASP A 161       1.399 -34.775 -24.940  1.00  1.340          O  
ATOM   2584  OD2 ASP A 161       1.212 -35.428 -26.976  1.00  1.340          O  
ATOM   2585  H   ASP A 161       0.947 -31.673 -26.231  1.00  1.140          H  
ATOM   2586  HA  ASP A 161       3.153 -32.749 -24.641  1.00  1.150          H  
ATOM   2587 1HB  ASP A 161       2.287 -33.154 -27.523  1.00  1.610          H  
ATOM   2588 2HB  ASP A 161       3.626 -34.012 -26.809  1.00  1.610          H  
ATOM   2589  N   ILE A 162       3.625 -30.414 -26.834  1.00  0.660          N  
ATOM   2590  CA  ILE A 162       4.544 -29.526 -27.525  1.00  0.620          C  
ATOM   2591  C   ILE A 162       4.826 -28.293 -26.706  1.00  0.560          C  
ATOM   2592  O   ILE A 162       5.988 -27.895 -26.511  1.00  0.640          O  
ATOM   2593  CB  ILE A 162       3.946 -29.084 -28.884  1.00  0.880          C  
ATOM   2594  CG1 ILE A 162       3.793 -30.311 -29.780  1.00  0.880          C  
ATOM   2595  CG2 ILE A 162       4.777 -27.961 -29.514  1.00  0.880          C  
ATOM   2596  CD1 ILE A 162       3.023 -30.070 -31.037  1.00  0.880          C  
ATOM   2597  H   ILE A 162       2.651 -30.124 -26.789  1.00  0.790          H  
ATOM   2598  HA  ILE A 162       5.475 -30.057 -27.694  1.00  0.740          H  
ATOM   2599  HB  ILE A 162       2.940 -28.707 -28.720  1.00  1.060          H  
ATOM   2600 1HG1 ILE A 162       4.763 -30.681 -30.039  1.00  1.060          H  
ATOM   2601 2HG1 ILE A 162       3.275 -31.090 -29.223  1.00  1.060          H  
ATOM   2602 1HG2 ILE A 162       4.351 -27.634 -30.449  1.00  1.060          H  
ATOM   2603 2HG2 ILE A 162       4.806 -27.120 -28.853  1.00  1.060          H  
ATOM   2604 3HG2 ILE A 162       5.756 -28.309 -29.676  1.00  1.060          H  
ATOM   2605 1HD1 ILE A 162       2.964 -31.010 -31.586  1.00  1.060          H  
ATOM   2606 2HD1 ILE A 162       2.020 -29.729 -30.787  1.00  1.060          H  
ATOM   2607 3HD1 ILE A 162       3.516 -29.333 -31.653  1.00  1.060          H  
ATOM   2608  N   ALA A 163       3.735 -27.661 -26.287  1.00  0.540          N  
ATOM   2609  CA  ALA A 163       3.774 -26.411 -25.587  1.00  0.540          C  
ATOM   2610  C   ALA A 163       3.216 -26.496 -24.192  1.00  0.580          C  
ATOM   2611  O   ALA A 163       2.274 -27.236 -23.930  1.00  0.610          O  
ATOM   2612  CB  ALA A 163       2.999 -25.398 -26.383  1.00  0.760          C  
ATOM   2613  H   ALA A 163       2.823 -28.067 -26.490  1.00  0.650          H  
ATOM   2614  HA  ALA A 163       4.802 -26.127 -25.484  1.00  0.650          H  
ATOM   2615 1HB  ALA A 163       3.040 -24.468 -25.891  1.00  0.910          H  
ATOM   2616 2HB  ALA A 163       3.435 -25.315 -27.361  1.00  0.910          H  
ATOM   2617 3HB  ALA A 163       1.968 -25.728 -26.464  1.00  0.910          H  
ATOM   2618  N   SER A 164       3.767 -25.667 -23.318  1.00  0.590          N  
ATOM   2619  CA  SER A 164       3.317 -25.568 -21.943  1.00  0.630          C  
ATOM   2620  C   SER A 164       2.568 -24.266 -21.748  1.00  0.610          C  
ATOM   2621  O   SER A 164       2.758 -23.308 -22.499  1.00  0.580          O  
ATOM   2622  CB  SER A 164       4.497 -25.630 -21.006  1.00  0.870          C  
ATOM   2623  OG  SER A 164       5.168 -26.860 -21.099  1.00  0.870          O  
ATOM   2624  H   SER A 164       4.552 -25.091 -23.634  1.00  0.710          H  
ATOM   2625  HA  SER A 164       2.645 -26.398 -21.729  1.00  0.760          H  
ATOM   2626 1HB  SER A 164       5.181 -24.823 -21.259  1.00  1.040          H  
ATOM   2627 2HB  SER A 164       4.158 -25.467 -19.984  1.00  1.040          H  
ATOM   2628  HG  SER A 164       5.842 -26.849 -20.421  1.00  1.040          H  
ATOM   2629  N   GLY A 165       1.697 -24.199 -20.753  1.00  0.670          N  
ATOM   2630  CA  GLY A 165       1.019 -22.931 -20.538  1.00  0.670          C  
ATOM   2631  C   GLY A 165       1.990 -21.887 -19.989  1.00  0.680          C  
ATOM   2632  O   GLY A 165       2.852 -22.193 -19.153  1.00  0.740          O  
ATOM   2633  H   GLY A 165       1.525 -24.991 -20.151  1.00  0.800          H  
ATOM   2634 1HA  GLY A 165       0.586 -22.575 -21.476  1.00  0.800          H  
ATOM   2635 2HA  GLY A 165       0.195 -23.072 -19.838  1.00  0.800          H  
ATOM   2636  N   ARG A 166       1.821 -20.646 -20.435  1.00  0.640          N  
ATOM   2637  CA  ARG A 166       2.617 -19.511 -19.987  1.00  0.670          C  
ATOM   2638  C   ARG A 166       1.767 -18.286 -19.727  1.00  0.650          C  
ATOM   2639  O   ARG A 166       0.800 -18.002 -20.443  1.00  0.630          O  
ATOM   2640  CB  ARG A 166       3.693 -19.200 -21.009  1.00  0.930          C  
ATOM   2641  CG  ARG A 166       4.745 -20.283 -21.161  1.00  0.930          C  
ATOM   2642  CD  ARG A 166       5.688 -20.355 -20.034  1.00  0.930          C  
ATOM   2643  NE  ARG A 166       6.711 -21.368 -20.250  1.00  0.930          N  
ATOM   2644  CZ  ARG A 166       6.656 -22.642 -19.790  1.00  0.930          C  
ATOM   2645  NH1 ARG A 166       5.644 -23.072 -19.038  1.00  0.930          N  
ATOM   2646  NH2 ARG A 166       7.644 -23.469 -20.079  1.00  0.930          N  
ATOM   2647  H   ARG A 166       1.134 -20.486 -21.175  1.00  0.770          H  
ATOM   2648  HA  ARG A 166       3.090 -19.780 -19.047  1.00  0.800          H  
ATOM   2649 1HB  ARG A 166       3.229 -19.061 -21.989  1.00  1.110          H  
ATOM   2650 2HB  ARG A 166       4.193 -18.268 -20.747  1.00  1.110          H  
ATOM   2651 1HG  ARG A 166       4.315 -21.260 -21.359  1.00  1.110          H  
ATOM   2652 2HG  ARG A 166       5.351 -19.985 -21.980  1.00  1.110          H  
ATOM   2653 1HD  ARG A 166       6.193 -19.394 -19.944  1.00  1.110          H  
ATOM   2654 2HD  ARG A 166       5.178 -20.577 -19.109  1.00  1.110          H  
ATOM   2655  HE  ARG A 166       7.503 -21.123 -20.876  1.00  1.110          H  
ATOM   2656 1HH1 ARG A 166       4.824 -22.476 -18.834  1.00  1.110          H  
ATOM   2657 2HH1 ARG A 166       5.648 -24.010 -18.667  1.00  1.110          H  
ATOM   2658 1HH2 ARG A 166       8.410 -23.150 -20.669  1.00  1.110          H  
ATOM   2659 2HH2 ARG A 166       7.632 -24.418 -19.742  1.00  1.110          H  
ATOM   2660  N   ILE A 167       2.163 -17.528 -18.718  1.00  0.730          N  
ATOM   2661  CA  ILE A 167       1.456 -16.313 -18.391  1.00  0.750          C  
ATOM   2662  C   ILE A 167       2.165 -15.070 -18.845  1.00  0.700          C  
ATOM   2663  O   ILE A 167       3.292 -14.792 -18.435  1.00  0.790          O  
ATOM   2664  CB  ILE A 167       1.225 -16.230 -16.880  1.00  1.040          C  
ATOM   2665  CG1 ILE A 167       0.336 -17.436 -16.461  1.00  1.040          C  
ATOM   2666  CG2 ILE A 167       0.641 -14.848 -16.491  1.00  1.040          C  
ATOM   2667  CD1 ILE A 167       0.147 -17.623 -14.982  1.00  1.040          C  
ATOM   2668  H   ILE A 167       2.969 -17.797 -18.169  1.00  0.880          H  
ATOM   2669  HA  ILE A 167       0.482 -16.331 -18.883  1.00  0.900          H  
ATOM   2670  HB  ILE A 167       2.181 -16.351 -16.370  1.00  1.250          H  
ATOM   2671 1HG1 ILE A 167      -0.627 -17.313 -16.931  1.00  1.250          H  
ATOM   2672 2HG1 ILE A 167       0.783 -18.348 -16.842  1.00  1.250          H  
ATOM   2673 1HG2 ILE A 167       0.512 -14.800 -15.420  1.00  1.250          H  
ATOM   2674 2HG2 ILE A 167       1.310 -14.043 -16.786  1.00  1.250          H  
ATOM   2675 3HG2 ILE A 167      -0.322 -14.702 -16.983  1.00  1.250          H  
ATOM   2676 1HD1 ILE A 167      -0.487 -18.482 -14.815  1.00  1.250          H  
ATOM   2677 2HD1 ILE A 167       1.111 -17.779 -14.496  1.00  1.250          H  
ATOM   2678 3HD1 ILE A 167      -0.328 -16.758 -14.563  1.00  1.250          H  
ATOM   2679  N   LEU A 168       1.478 -14.316 -19.681  1.00  0.630          N  
ATOM   2680  CA  LEU A 168       1.984 -13.064 -20.173  1.00  0.630          C  
ATOM   2681  C   LEU A 168       1.169 -12.018 -19.456  1.00  0.660          C  
ATOM   2682  O   LEU A 168       0.004 -12.272 -19.120  1.00  0.880          O  
ATOM   2683  CB  LEU A 168       1.774 -12.959 -21.681  1.00  0.880          C  
ATOM   2684  CG  LEU A 168       2.370 -14.102 -22.534  1.00  0.880          C  
ATOM   2685  CD1 LEU A 168       1.996 -13.859 -23.972  1.00  0.880          C  
ATOM   2686  CD2 LEU A 168       3.885 -14.187 -22.361  1.00  0.880          C  
ATOM   2687  H   LEU A 168       0.546 -14.623 -19.985  1.00  0.760          H  
ATOM   2688  HA  LEU A 168       3.032 -12.941 -19.906  1.00  0.760          H  
ATOM   2689 1HB  LEU A 168       0.699 -12.941 -21.869  1.00  1.060          H  
ATOM   2690 2HB  LEU A 168       2.200 -12.019 -22.026  1.00  1.060          H  
ATOM   2691  HG  LEU A 168       1.922 -15.054 -22.229  1.00  1.060          H  
ATOM   2692 1HD1 LEU A 168       2.376 -14.673 -24.587  1.00  1.060          H  
ATOM   2693 2HD1 LEU A 168       0.915 -13.819 -24.049  1.00  1.060          H  
ATOM   2694 3HD1 LEU A 168       2.420 -12.918 -24.308  1.00  1.060          H  
ATOM   2695 1HD2 LEU A 168       4.267 -15.002 -22.976  1.00  1.060          H  
ATOM   2696 2HD2 LEU A 168       4.344 -13.251 -22.670  1.00  1.060          H  
ATOM   2697 3HD2 LEU A 168       4.132 -14.386 -21.318  1.00  1.060          H  
ATOM   2698  N   ASN A 169       1.730 -10.845 -19.206  1.00  0.670          N  
ATOM   2699  CA  ASN A 169       0.903  -9.845 -18.564  1.00  0.810          C  
ATOM   2700  C   ASN A 169       1.358  -8.418 -18.818  1.00  0.750          C  
ATOM   2701  O   ASN A 169       2.419  -8.166 -19.398  1.00  0.880          O  
ATOM   2702  CB  ASN A 169       0.813 -10.166 -17.076  1.00  1.080          C  
ATOM   2703  CG  ASN A 169       2.129 -10.182 -16.360  1.00  1.080          C  
ATOM   2704  OD1 ASN A 169       2.909  -9.226 -16.414  1.00  1.080          O  
ATOM   2705  ND2 ASN A 169       2.400 -11.269 -15.677  1.00  1.080          N  
ATOM   2706  H   ASN A 169       2.687 -10.643 -19.463  1.00  0.800          H  
ATOM   2707  HA  ASN A 169      -0.102  -9.918 -18.980  1.00  0.970          H  
ATOM   2708 1HB  ASN A 169       0.159  -9.463 -16.588  1.00  1.290          H  
ATOM   2709 2HB  ASN A 169       0.364 -11.138 -16.954  1.00  1.290          H  
ATOM   2710 1HD2 ASN A 169       3.265 -11.347 -15.179  1.00  1.290          H  
ATOM   2711 2HD2 ASN A 169       1.747 -12.028 -15.662  1.00  1.290          H  
ATOM   2712  N   ARG A 170       0.543  -7.491 -18.343  1.00  0.710          N  
ATOM   2713  CA  ARG A 170       0.787  -6.075 -18.467  1.00  0.700          C  
ATOM   2714  C   ARG A 170       0.890  -5.423 -17.104  1.00  0.680          C  
ATOM   2715  O   ARG A 170      -0.098  -5.351 -16.335  1.00  0.660          O  
ATOM   2716  CB  ARG A 170      -0.334  -5.458 -19.267  1.00  0.980          C  
ATOM   2717  CG  ARG A 170      -0.215  -4.008 -19.637  1.00  0.980          C  
ATOM   2718  CD  ARG A 170      -1.418  -3.597 -20.432  1.00  0.980          C  
ATOM   2719  NE  ARG A 170      -1.494  -4.308 -21.723  1.00  0.980          N  
ATOM   2720  CZ  ARG A 170      -0.880  -3.917 -22.870  1.00  0.980          C  
ATOM   2721  NH1 ARG A 170      -0.136  -2.819 -22.906  1.00  0.980          N  
ATOM   2722  NH2 ARG A 170      -1.034  -4.649 -23.958  1.00  0.980          N  
ATOM   2723  H   ARG A 170      -0.320  -7.817 -17.913  1.00  0.850          H  
ATOM   2724  HA  ARG A 170       1.727  -5.926 -18.999  1.00  0.840          H  
ATOM   2725 1HB  ARG A 170      -0.494  -6.039 -20.175  1.00  1.180          H  
ATOM   2726 2HB  ARG A 170      -1.214  -5.536 -18.680  1.00  1.180          H  
ATOM   2727 1HG  ARG A 170      -0.165  -3.394 -18.735  1.00  1.180          H  
ATOM   2728 2HG  ARG A 170       0.681  -3.855 -20.238  1.00  1.180          H  
ATOM   2729 1HD  ARG A 170      -2.320  -3.845 -19.860  1.00  1.180          H  
ATOM   2730 2HD  ARG A 170      -1.405  -2.526 -20.617  1.00  1.180          H  
ATOM   2731  HE  ARG A 170      -2.062  -5.191 -21.765  1.00  1.180          H  
ATOM   2732 1HH1 ARG A 170      -0.022  -2.256 -22.079  1.00  1.180          H  
ATOM   2733 2HH1 ARG A 170       0.310  -2.541 -23.767  1.00  1.180          H  
ATOM   2734 1HH2 ARG A 170      -1.630  -5.497 -23.915  1.00  1.180          H  
ATOM   2735 2HH2 ARG A 170      -0.597  -4.389 -24.824  1.00  1.180          H  
ATOM   2736  N   VAL A 171       2.112  -4.949 -16.848  1.00  0.750          N  
ATOM   2737  CA  VAL A 171       2.533  -4.333 -15.601  1.00  0.750          C  
ATOM   2738  C   VAL A 171       2.236  -2.855 -15.543  1.00  0.760          C  
ATOM   2739  O   VAL A 171       2.550  -2.112 -16.473  1.00  0.850          O  
ATOM   2740  CB  VAL A 171       4.032  -4.576 -15.352  1.00  1.050          C  
ATOM   2741  CG1 VAL A 171       4.478  -3.861 -14.069  1.00  1.050          C  
ATOM   2742  CG2 VAL A 171       4.284  -6.064 -15.219  1.00  1.050          C  
ATOM   2743  H   VAL A 171       2.799  -5.056 -17.585  1.00  0.900          H  
ATOM   2744  HA  VAL A 171       2.038  -4.795 -14.792  1.00  0.900          H  
ATOM   2745  HB  VAL A 171       4.606  -4.176 -16.184  1.00  1.260          H  
ATOM   2746 1HG1 VAL A 171       5.535  -4.045 -13.898  1.00  1.260          H  
ATOM   2747 2HG1 VAL A 171       4.324  -2.797 -14.150  1.00  1.260          H  
ATOM   2748 3HG1 VAL A 171       3.907  -4.248 -13.233  1.00  1.260          H  
ATOM   2749 1HG2 VAL A 171       5.346  -6.239 -15.050  1.00  1.260          H  
ATOM   2750 2HG2 VAL A 171       3.721  -6.447 -14.378  1.00  1.260          H  
ATOM   2751 3HG2 VAL A 171       3.976  -6.582 -16.130  1.00  1.260          H  
ATOM   2752  N   ASP A 172       1.594  -2.442 -14.456  1.00  0.730          N  
ATOM   2753  CA  ASP A 172       1.337  -1.042 -14.215  1.00  0.780          C  
ATOM   2754  C   ASP A 172       2.561  -0.575 -13.468  1.00  0.800          C  
ATOM   2755  O   ASP A 172       2.696  -0.814 -12.261  1.00  0.940          O  
ATOM   2756  CB  ASP A 172       0.060  -0.811 -13.409  1.00  1.070          C  
ATOM   2757  CG  ASP A 172      -0.214   0.679 -13.201  1.00  1.070          C  
ATOM   2758  OD1 ASP A 172       0.738   1.456 -13.308  1.00  1.070          O  
ATOM   2759  OD2 ASP A 172      -1.366   1.046 -12.932  1.00  1.070          O  
ATOM   2760  H   ASP A 172       1.319  -3.120 -13.739  1.00  0.880          H  
ATOM   2761  HA  ASP A 172       1.268  -0.508 -15.163  1.00  0.940          H  
ATOM   2762 1HB  ASP A 172      -0.781  -1.265 -13.932  1.00  1.290          H  
ATOM   2763 2HB  ASP A 172       0.153  -1.305 -12.436  1.00  1.290          H  
ATOM   2764  N   PHE A 173       3.465   0.084 -14.167  1.00  0.820          N  
ATOM   2765  CA  PHE A 173       4.757   0.386 -13.594  1.00  0.940          C  
ATOM   2766  C   PHE A 173       4.726   1.467 -12.524  1.00  0.940          C  
ATOM   2767  O   PHE A 173       5.764   1.774 -11.939  1.00  1.050          O  
ATOM   2768  CB  PHE A 173       5.731   0.764 -14.692  1.00  1.270          C  
ATOM   2769  CG  PHE A 173       6.080  -0.376 -15.603  1.00  1.270          C  
ATOM   2770  CD1 PHE A 173       5.650  -0.379 -16.919  1.00  1.270          C  
ATOM   2771  CD2 PHE A 173       6.815  -1.456 -15.154  1.00  1.270          C  
ATOM   2772  CE1 PHE A 173       5.957  -1.424 -17.757  1.00  1.270          C  
ATOM   2773  CE2 PHE A 173       7.113  -2.504 -16.002  1.00  1.270          C  
ATOM   2774  CZ  PHE A 173       6.687  -2.482 -17.298  1.00  1.270          C  
ATOM   2775  H   PHE A 173       3.272   0.307 -15.138  1.00  0.980          H  
ATOM   2776  HA  PHE A 173       5.127  -0.526 -13.129  1.00  1.130          H  
ATOM   2777 1HB  PHE A 173       5.285   1.547 -15.289  1.00  1.520          H  
ATOM   2778 2HB  PHE A 173       6.647   1.150 -14.253  1.00  1.520          H  
ATOM   2779  HD1 PHE A 173       5.063   0.455 -17.298  1.00  1.520          H  
ATOM   2780  HD2 PHE A 173       7.161  -1.481 -14.122  1.00  1.520          H  
ATOM   2781  HE1 PHE A 173       5.612  -1.411 -18.782  1.00  1.520          H  
ATOM   2782  HE2 PHE A 173       7.696  -3.352 -15.643  1.00  1.520          H  
ATOM   2783  HZ  PHE A 173       6.932  -3.308 -17.960  1.00  1.520          H  
ATOM   2784  N   ASP A 174       3.546   2.015 -12.216  1.00  0.900          N  
ATOM   2785  CA  ASP A 174       3.474   2.971 -11.124  1.00  0.970          C  
ATOM   2786  C   ASP A 174       3.222   2.261  -9.785  1.00  0.970          C  
ATOM   2787  O   ASP A 174       3.192   2.913  -8.738  1.00  1.120          O  
ATOM   2788  CB  ASP A 174       2.409   4.033 -11.394  1.00  1.330          C  
ATOM   2789  CG  ASP A 174       2.802   5.006 -12.542  1.00  1.330          C  
ATOM   2790  OD1 ASP A 174       3.980   5.321 -12.697  1.00  1.330          O  
ATOM   2791  OD2 ASP A 174       1.927   5.422 -13.256  1.00  1.330          O  
ATOM   2792  H   ASP A 174       2.677   1.754 -12.721  1.00  1.080          H  
ATOM   2793  HA  ASP A 174       4.432   3.482 -11.052  1.00  1.160          H  
ATOM   2794 1HB  ASP A 174       1.471   3.532 -11.669  1.00  1.600          H  
ATOM   2795 2HB  ASP A 174       2.224   4.606 -10.486  1.00  1.600          H  
ATOM   2796  N   THR A 175       3.028   0.919  -9.812  1.00  0.880          N  
ATOM   2797  CA  THR A 175       2.830   0.143  -8.590  1.00  0.910          C  
ATOM   2798  C   THR A 175       3.784  -1.023  -8.694  1.00  0.860          C  
ATOM   2799  O   THR A 175       4.232  -1.612  -7.701  1.00  0.900          O  
ATOM   2800  CB  THR A 175       1.413  -0.428  -8.463  1.00  1.260          C  
ATOM   2801  OG1 THR A 175       1.190  -1.389  -9.509  1.00  1.260          O  
ATOM   2802  CG2 THR A 175       0.394   0.683  -8.571  1.00  1.260          C  
ATOM   2803  H   THR A 175       3.052   0.393 -10.693  1.00  1.060          H  
ATOM   2804  HA  THR A 175       3.082   0.740  -7.714  1.00  1.090          H  
ATOM   2805  HB  THR A 175       1.309  -0.912  -7.521  1.00  1.510          H  
ATOM   2806  HG1 THR A 175       0.385  -1.889  -9.298  1.00  1.510          H  
ATOM   2807 1HG2 THR A 175      -0.605   0.264  -8.475  1.00  1.510          H  
ATOM   2808 2HG2 THR A 175       0.568   1.406  -7.771  1.00  1.510          H  
ATOM   2809 3HG2 THR A 175       0.485   1.179  -9.536  1.00  1.510          H  
ATOM   2810  N   GLY A 176       4.122  -1.328  -9.947  1.00  0.810          N  
ATOM   2811  CA  GLY A 176       4.982  -2.450 -10.314  1.00  0.830          C  
ATOM   2812  C   GLY A 176       4.251  -3.796 -10.441  1.00  0.790          C  
ATOM   2813  O   GLY A 176       4.885  -4.823 -10.702  1.00  0.880          O  
ATOM   2814  H   GLY A 176       3.685  -0.791 -10.705  1.00  0.970          H  
ATOM   2815 1HA  GLY A 176       5.465  -2.219 -11.263  1.00  1.000          H  
ATOM   2816 2HA  GLY A 176       5.775  -2.543  -9.575  1.00  1.000          H  
ATOM   2817  N   LYS A 177       2.931  -3.805 -10.264  1.00  0.720          N  
ATOM   2818  CA  LYS A 177       2.170  -5.050 -10.335  1.00  0.760          C  
ATOM   2819  C   LYS A 177       1.395  -5.141 -11.645  1.00  0.670          C  
ATOM   2820  O   LYS A 177       0.942  -4.122 -12.172  1.00  0.660          O  
ATOM   2821  CB  LYS A 177       1.152  -5.125  -9.191  1.00  1.050          C  
ATOM   2822  CG  LYS A 177       1.692  -4.954  -7.748  1.00  1.050          C  
ATOM   2823  CD  LYS A 177       2.670  -6.030  -7.291  1.00  1.050          C  
ATOM   2824  CE  LYS A 177       2.957  -5.826  -5.797  1.00  1.050          C  
ATOM   2825  NZ  LYS A 177       3.964  -6.779  -5.242  1.00  1.050          N  
ATOM   2826  H   LYS A 177       2.451  -2.928 -10.056  1.00  0.860          H  
ATOM   2827  HA  LYS A 177       2.854  -5.897 -10.286  1.00  0.910          H  
ATOM   2828 1HB  LYS A 177       0.408  -4.344  -9.335  1.00  1.260          H  
ATOM   2829 2HB  LYS A 177       0.624  -6.079  -9.239  1.00  1.260          H  
ATOM   2830 1HG  LYS A 177       2.188  -3.984  -7.673  1.00  1.260          H  
ATOM   2831 2HG  LYS A 177       0.843  -4.949  -7.055  1.00  1.260          H  
ATOM   2832 1HD  LYS A 177       2.246  -7.021  -7.455  1.00  1.260          H  
ATOM   2833 2HD  LYS A 177       3.603  -5.940  -7.852  1.00  1.260          H  
ATOM   2834 1HE  LYS A 177       3.314  -4.814  -5.647  1.00  1.260          H  
ATOM   2835 2HE  LYS A 177       2.019  -5.952  -5.249  1.00  1.260          H  
ATOM   2836 1HZ  LYS A 177       4.067  -6.565  -4.258  1.00  1.260          H  
ATOM   2837 2HZ  LYS A 177       3.635  -7.727  -5.353  1.00  1.260          H  
ATOM   2838 3HZ  LYS A 177       4.863  -6.666  -5.702  1.00  1.260          H  
ATOM   2839  N   ALA A 178       1.197  -6.354 -12.155  1.00  0.680          N  
ATOM   2840  CA  ALA A 178       0.362  -6.506 -13.339  1.00  0.650          C  
ATOM   2841  C   ALA A 178      -1.091  -6.546 -12.975  1.00  0.690          C  
ATOM   2842  O   ALA A 178      -1.493  -7.006 -11.898  1.00  0.830          O  
ATOM   2843  CB  ALA A 178       0.759  -7.722 -14.153  1.00  0.920          C  
ATOM   2844  H   ALA A 178       1.605  -7.167 -11.713  1.00  0.820          H  
ATOM   2845  HA  ALA A 178       0.451  -5.634 -13.941  1.00  0.780          H  
ATOM   2846 1HB  ALA A 178       0.119  -7.777 -15.027  1.00  1.110          H  
ATOM   2847 2HB  ALA A 178       1.785  -7.638 -14.471  1.00  1.110          H  
ATOM   2848 3HB  ALA A 178       0.649  -8.605 -13.570  1.00  1.110          H  
ATOM   2849  N   LYS A 179      -1.872  -6.027 -13.904  1.00  0.680          N  
ATOM   2850  CA  LYS A 179      -3.315  -5.987 -13.805  1.00  0.800          C  
ATOM   2851  C   LYS A 179      -3.966  -6.805 -14.905  1.00  0.780          C  
ATOM   2852  O   LYS A 179      -4.973  -7.473 -14.670  1.00  0.960          O  
ATOM   2853  CB  LYS A 179      -3.771  -4.531 -13.841  1.00  1.070          C  
ATOM   2854  CG  LYS A 179      -3.331  -3.732 -12.605  1.00  1.070          C  
ATOM   2855  CD  LYS A 179      -3.704  -2.257 -12.699  1.00  1.070          C  
ATOM   2856  CE  LYS A 179      -3.353  -1.518 -11.406  1.00  1.070          C  
ATOM   2857  NZ  LYS A 179      -3.535  -0.043 -11.531  1.00  1.070          N  
ATOM   2858  H   LYS A 179      -1.402  -5.665 -14.737  1.00  0.820          H  
ATOM   2859  HA  LYS A 179      -3.609  -6.420 -12.849  1.00  0.960          H  
ATOM   2860 1HB  LYS A 179      -3.366  -4.044 -14.731  1.00  1.290          H  
ATOM   2861 2HB  LYS A 179      -4.858  -4.492 -13.911  1.00  1.290          H  
ATOM   2862 1HG  LYS A 179      -3.791  -4.165 -11.717  1.00  1.290          H  
ATOM   2863 2HG  LYS A 179      -2.244  -3.806 -12.495  1.00  1.290          H  
ATOM   2864 1HD  LYS A 179      -3.165  -1.792 -13.526  1.00  1.290          H  
ATOM   2865 2HD  LYS A 179      -4.772  -2.161 -12.886  1.00  1.290          H  
ATOM   2866 1HE  LYS A 179      -4.012  -1.883 -10.622  1.00  1.290          H  
ATOM   2867 2HE  LYS A 179      -2.319  -1.726 -11.126  1.00  1.290          H  
ATOM   2868 1HZ  LYS A 179      -3.313   0.403 -10.658  1.00  1.290          H  
ATOM   2869 2HZ  LYS A 179      -2.883   0.318 -12.250  1.00  1.290          H  
ATOM   2870 3HZ  LYS A 179      -4.483   0.178 -11.785  1.00  1.290          H  
ATOM   2871  N   ASP A 180      -3.395  -6.748 -16.108  1.00  0.690          N  
ATOM   2872  CA  ASP A 180      -3.964  -7.467 -17.244  1.00  0.780          C  
ATOM   2873  C   ASP A 180      -3.149  -8.710 -17.530  1.00  0.740          C  
ATOM   2874  O   ASP A 180      -1.929  -8.654 -17.696  1.00  0.880          O  
ATOM   2875  CB  ASP A 180      -4.152  -6.563 -18.466  1.00  1.060          C  
ATOM   2876  CG  ASP A 180      -5.311  -5.588 -18.275  1.00  1.060          C  
ATOM   2877  OD1 ASP A 180      -6.367  -6.050 -17.906  1.00  1.060          O  
ATOM   2878  OD2 ASP A 180      -5.134  -4.405 -18.473  1.00  1.060          O  
ATOM   2879  H   ASP A 180      -2.538  -6.207 -16.236  1.00  0.830          H  
ATOM   2880  HA  ASP A 180      -4.964  -7.804 -16.966  1.00  0.940          H  
ATOM   2881 1HB  ASP A 180      -3.281  -5.997 -18.637  1.00  1.270          H  
ATOM   2882 2HB  ASP A 180      -4.329  -7.170 -19.362  1.00  1.270          H  
ATOM   2883  N   TYR A 181      -3.814  -9.856 -17.505  1.00  0.690          N  
ATOM   2884  CA  TYR A 181      -3.138 -11.142 -17.679  1.00  0.710          C  
ATOM   2885  C   TYR A 181      -3.741 -11.931 -18.845  1.00  0.720          C  
ATOM   2886  O   TYR A 181      -4.911 -11.739 -19.174  1.00  0.750          O  
ATOM   2887  CB  TYR A 181      -3.251 -11.941 -16.387  1.00  0.990          C  
ATOM   2888  CG  TYR A 181      -2.637 -11.278 -15.157  1.00  0.990          C  
ATOM   2889  CD1 TYR A 181      -3.363 -10.361 -14.409  1.00  0.990          C  
ATOM   2890  CD2 TYR A 181      -1.376 -11.610 -14.765  1.00  0.990          C  
ATOM   2891  CE1 TYR A 181      -2.799  -9.788 -13.292  1.00  0.990          C  
ATOM   2892  CE2 TYR A 181      -0.822 -11.047 -13.653  1.00  0.990          C  
ATOM   2893  CZ  TYR A 181      -1.523 -10.138 -12.922  1.00  0.990          C  
ATOM   2894  OH  TYR A 181      -0.945  -9.589 -11.801  1.00  0.990          O  
ATOM   2895  H   TYR A 181      -4.817  -9.819 -17.359  1.00  0.830          H  
ATOM   2896  HA  TYR A 181      -2.087 -10.972 -17.902  1.00  0.850          H  
ATOM   2897 1HB  TYR A 181      -4.297 -12.176 -16.177  1.00  1.180          H  
ATOM   2898 2HB  TYR A 181      -2.725 -12.862 -16.535  1.00  1.180          H  
ATOM   2899  HD1 TYR A 181      -4.376 -10.088 -14.703  1.00  1.180          H  
ATOM   2900  HD2 TYR A 181      -0.806 -12.339 -15.341  1.00  1.180          H  
ATOM   2901  HE1 TYR A 181      -3.362  -9.064 -12.704  1.00  1.180          H  
ATOM   2902  HE2 TYR A 181       0.185 -11.324 -13.346  1.00  1.180          H  
ATOM   2903  HH  TYR A 181      -1.344  -8.708 -11.620  1.00  1.180          H  
ATOM   2904  N   PHE A 182      -2.951 -12.826 -19.459  1.00  0.740          N  
ATOM   2905  CA  PHE A 182      -3.445 -13.708 -20.528  1.00  0.790          C  
ATOM   2906  C   PHE A 182      -2.611 -15.006 -20.635  1.00  0.690          C  
ATOM   2907  O   PHE A 182      -1.375 -14.964 -20.583  1.00  0.670          O  
ATOM   2908  CB  PHE A 182      -3.368 -12.989 -21.878  1.00  1.090          C  
ATOM   2909  CG  PHE A 182      -4.123 -13.671 -22.998  1.00  1.090          C  
ATOM   2910  CD1 PHE A 182      -5.383 -13.244 -23.367  1.00  1.090          C  
ATOM   2911  CD2 PHE A 182      -3.597 -14.753 -23.651  1.00  1.090          C  
ATOM   2912  CE1 PHE A 182      -6.061 -13.889 -24.378  1.00  1.090          C  
ATOM   2913  CE2 PHE A 182      -4.290 -15.404 -24.636  1.00  1.090          C  
ATOM   2914  CZ  PHE A 182      -5.521 -14.966 -25.001  1.00  1.090          C  
ATOM   2915  H   PHE A 182      -1.962 -12.868 -19.193  1.00  0.890          H  
ATOM   2916  HA  PHE A 182      -4.481 -13.973 -20.319  1.00  0.950          H  
ATOM   2917 1HB  PHE A 182      -3.760 -11.977 -21.770  1.00  1.300          H  
ATOM   2918 2HB  PHE A 182      -2.323 -12.909 -22.172  1.00  1.300          H  
ATOM   2919  HD1 PHE A 182      -5.835 -12.384 -22.862  1.00  1.300          H  
ATOM   2920  HD2 PHE A 182      -2.625 -15.107 -23.370  1.00  1.300          H  
ATOM   2921  HE1 PHE A 182      -7.033 -13.551 -24.678  1.00  1.300          H  
ATOM   2922  HE2 PHE A 182      -3.852 -16.274 -25.129  1.00  1.300          H  
ATOM   2923  HZ  PHE A 182      -6.075 -15.475 -25.788  1.00  1.300          H  
ATOM   2924  N   ARG A 183      -3.284 -16.154 -20.792  1.00  0.700          N  
ATOM   2925  CA  ARG A 183      -2.598 -17.440 -20.999  1.00  0.660          C  
ATOM   2926  C   ARG A 183      -2.382 -17.829 -22.472  1.00  0.630          C  
ATOM   2927  O   ARG A 183      -3.337 -17.957 -23.242  1.00  0.650          O  
ATOM   2928  CB  ARG A 183      -3.375 -18.574 -20.349  1.00  0.940          C  
ATOM   2929  CG  ARG A 183      -2.798 -19.979 -20.618  1.00  0.940          C  
ATOM   2930  CD  ARG A 183      -3.479 -21.016 -19.845  1.00  0.940          C  
ATOM   2931  NE  ARG A 183      -3.146 -20.949 -18.437  1.00  0.940          N  
ATOM   2932  CZ  ARG A 183      -3.778 -21.621 -17.466  1.00  0.940          C  
ATOM   2933  NH1 ARG A 183      -4.803 -22.402 -17.745  1.00  0.940          N  
ATOM   2934  NH2 ARG A 183      -3.357 -21.494 -16.232  1.00  0.940          N  
ATOM   2935  H   ARG A 183      -4.309 -16.128 -20.776  1.00  0.840          H  
ATOM   2936  HA  ARG A 183      -1.621 -17.378 -20.522  1.00  0.790          H  
ATOM   2937 1HB  ARG A 183      -3.392 -18.428 -19.277  1.00  1.130          H  
ATOM   2938 2HB  ARG A 183      -4.409 -18.557 -20.698  1.00  1.130          H  
ATOM   2939 1HG  ARG A 183      -2.916 -20.241 -21.674  1.00  1.130          H  
ATOM   2940 2HG  ARG A 183      -1.734 -19.995 -20.361  1.00  1.130          H  
ATOM   2941 1HD  ARG A 183      -4.554 -20.885 -19.956  1.00  1.130          H  
ATOM   2942 2HD  ARG A 183      -3.183 -21.996 -20.228  1.00  1.130          H  
ATOM   2943  HE  ARG A 183      -2.366 -20.363 -18.165  1.00  1.130          H  
ATOM   2944 1HH1 ARG A 183      -5.125 -22.500 -18.698  1.00  1.130          H  
ATOM   2945 2HH1 ARG A 183      -5.280 -22.896 -16.999  1.00  1.130          H  
ATOM   2946 1HH2 ARG A 183      -2.569 -20.884 -16.047  1.00  1.130          H  
ATOM   2947 2HH2 ARG A 183      -3.808 -22.009 -15.483  1.00  1.130          H  
ATOM   2948  N   THR A 184      -1.126 -18.117 -22.824  1.00  0.620          N  
ATOM   2949  CA  THR A 184      -0.743 -18.558 -24.172  1.00  0.610          C  
ATOM   2950  C   THR A 184       0.038 -19.858 -24.055  1.00  0.610          C  
ATOM   2951  O   THR A 184       0.460 -20.231 -22.955  1.00  0.640          O  
ATOM   2952  CB  THR A 184       0.134 -17.525 -24.926  1.00  0.860          C  
ATOM   2953  OG1 THR A 184       1.395 -17.368 -24.254  1.00  0.860          O  
ATOM   2954  CG2 THR A 184      -0.548 -16.188 -24.979  1.00  0.860          C  
ATOM   2955  H   THR A 184      -0.397 -17.998 -22.112  1.00  0.740          H  
ATOM   2956  HA  THR A 184      -1.641 -18.753 -24.757  1.00  0.730          H  
ATOM   2957  HB  THR A 184       0.309 -17.880 -25.943  1.00  1.030          H  
ATOM   2958  HG1 THR A 184       1.912 -18.175 -24.327  1.00  1.030          H  
ATOM   2959 1HG2 THR A 184       0.072 -15.485 -25.522  1.00  1.030          H  
ATOM   2960 2HG2 THR A 184      -1.501 -16.289 -25.478  1.00  1.030          H  
ATOM   2961 3HG2 THR A 184      -0.693 -15.835 -23.967  1.00  1.030          H  
ATOM   2962  N   TRP A 185       0.291 -20.551 -25.174  1.00  0.610          N  
ATOM   2963  CA  TRP A 185       1.078 -21.775 -25.054  1.00  0.610          C  
ATOM   2964  C   TRP A 185       2.469 -21.597 -25.659  1.00  0.570          C  
ATOM   2965  O   TRP A 185       2.613 -21.046 -26.746  1.00  0.580          O  
ATOM   2966  CB  TRP A 185       0.284 -22.886 -25.714  1.00  0.850          C  
ATOM   2967  CG  TRP A 185      -0.919 -23.195 -24.951  1.00  0.850          C  
ATOM   2968  CD1 TRP A 185      -2.126 -22.580 -25.035  1.00  0.850          C  
ATOM   2969  CD2 TRP A 185      -1.062 -24.221 -23.976  1.00  0.850          C  
ATOM   2970  NE1 TRP A 185      -3.001 -23.155 -24.159  1.00  0.850          N  
ATOM   2971  CE2 TRP A 185      -2.372 -24.161 -23.511  1.00  0.850          C  
ATOM   2972  CE3 TRP A 185      -0.208 -25.176 -23.475  1.00  0.850          C  
ATOM   2973  CZ2 TRP A 185      -2.840 -25.025 -22.567  1.00  0.850          C  
ATOM   2974  CZ3 TRP A 185      -0.670 -26.052 -22.531  1.00  0.850          C  
ATOM   2975  CH2 TRP A 185      -1.961 -25.976 -22.089  1.00  0.850          C  
ATOM   2976  H   TRP A 185      -0.065 -20.277 -26.097  1.00  0.730          H  
ATOM   2977  HA  TRP A 185       1.197 -22.023 -24.001  1.00  0.730          H  
ATOM   2978 1HB  TRP A 185      -0.023 -22.579 -26.702  1.00  1.020          H  
ATOM   2979 2HB  TRP A 185       0.865 -23.767 -25.803  1.00  1.020          H  
ATOM   2980  HD1 TRP A 185      -2.358 -21.751 -25.699  1.00  1.020          H  
ATOM   2981  HE1 TRP A 185      -4.008 -22.882 -24.009  1.00  1.020          H  
ATOM   2982  HE3 TRP A 185       0.803 -25.234 -23.836  1.00  1.020          H  
ATOM   2983  HZ2 TRP A 185      -3.871 -24.983 -22.209  1.00  1.020          H  
ATOM   2984  HZ3 TRP A 185       0.018 -26.810 -22.158  1.00  1.020          H  
ATOM   2985  HH2 TRP A 185      -2.313 -26.679 -21.360  1.00  1.020          H  
ATOM   2986  N   GLU A 186       3.495 -22.087 -24.968  1.00  0.560          N  
ATOM   2987  CA  GLU A 186       4.883 -21.956 -25.428  1.00  0.520          C  
ATOM   2988  C   GLU A 186       5.576 -23.262 -25.736  1.00  0.510          C  
ATOM   2989  O   GLU A 186       5.745 -24.107 -24.847  1.00  0.520          O  
ATOM   2990  CB  GLU A 186       5.683 -21.256 -24.356  1.00  0.740          C  
ATOM   2991  CG  GLU A 186       7.149 -21.027 -24.639  1.00  0.740          C  
ATOM   2992  CD  GLU A 186       7.808 -20.398 -23.450  1.00  0.740          C  
ATOM   2993  OE1 GLU A 186       7.634 -19.228 -23.239  1.00  0.740          O  
ATOM   2994  OE2 GLU A 186       8.455 -21.115 -22.713  1.00  0.740          O  
ATOM   2995  H   GLU A 186       3.293 -22.539 -24.070  1.00  0.670          H  
ATOM   2996  HA  GLU A 186       4.889 -21.353 -26.331  1.00  0.620          H  
ATOM   2997 1HB  GLU A 186       5.229 -20.283 -24.182  1.00  0.890          H  
ATOM   2998 2HB  GLU A 186       5.615 -21.838 -23.438  1.00  0.890          H  
ATOM   2999 1HG  GLU A 186       7.641 -21.977 -24.851  1.00  0.890          H  
ATOM   3000 2HG  GLU A 186       7.252 -20.383 -25.515  1.00  0.890          H  
ATOM   3001  N   ALA A 187       5.984 -23.413 -26.989  1.00  0.530          N  
ATOM   3002  CA  ALA A 187       6.641 -24.623 -27.453  1.00  0.580          C  
ATOM   3003  C   ALA A 187       8.116 -24.611 -27.191  1.00  0.510          C  
ATOM   3004  O   ALA A 187       8.835 -23.633 -27.461  1.00  0.430          O  
ATOM   3005  CB  ALA A 187       6.427 -24.801 -28.909  1.00  0.790          C  
ATOM   3006  H   ALA A 187       5.814 -22.643 -27.642  1.00  0.640          H  
ATOM   3007  HA  ALA A 187       6.228 -25.469 -26.930  1.00  0.700          H  
ATOM   3008 1HB  ALA A 187       6.920 -25.707 -29.251  1.00  0.950          H  
ATOM   3009 2HB  ALA A 187       5.400 -24.862 -29.113  1.00  0.950          H  
ATOM   3010 3HB  ALA A 187       6.841 -23.951 -29.384  1.00  0.950          H  
ATOM   3011  N   ASP A 188       8.620 -25.759 -26.764  1.00  0.580          N  
ATOM   3012  CA  ASP A 188      10.052 -25.822 -26.535  1.00  0.590          C  
ATOM   3013  C   ASP A 188      10.761 -26.158 -27.828  1.00  0.570          C  
ATOM   3014  O   ASP A 188      10.876 -27.339 -28.217  1.00  0.540          O  
ATOM   3015  CB  ASP A 188      10.450 -26.799 -25.430  1.00  0.820          C  
ATOM   3016  CG  ASP A 188      11.975 -26.700 -25.119  1.00  0.820          C  
ATOM   3017  OD1 ASP A 188      12.724 -26.212 -25.966  1.00  0.820          O  
ATOM   3018  OD2 ASP A 188      12.363 -27.045 -24.007  1.00  0.820          O  
ATOM   3019  H   ASP A 188       7.982 -26.541 -26.579  1.00  0.700          H  
ATOM   3020  HA  ASP A 188      10.392 -24.836 -26.216  1.00  0.710          H  
ATOM   3021 1HB  ASP A 188       9.880 -26.584 -24.524  1.00  0.990          H  
ATOM   3022 2HB  ASP A 188      10.213 -27.821 -25.739  1.00  0.990          H  
ATOM   3023  N   TYR A 189      11.238 -25.084 -28.453  1.00  0.620          N  
ATOM   3024  CA  TYR A 189      11.894 -25.028 -29.756  1.00  0.620          C  
ATOM   3025  C   TYR A 189      13.069 -26.001 -29.899  1.00  0.610          C  
ATOM   3026  O   TYR A 189      13.493 -26.294 -31.017  1.00  0.620          O  
ATOM   3027  CB  TYR A 189      12.376 -23.609 -30.045  1.00  0.870          C  
ATOM   3028  CG  TYR A 189      13.613 -23.267 -29.295  1.00  0.870          C  
ATOM   3029  CD1 TYR A 189      14.839 -23.429 -29.901  1.00  0.870          C  
ATOM   3030  CD2 TYR A 189      13.538 -22.849 -27.986  1.00  0.870          C  
ATOM   3031  CE1 TYR A 189      15.973 -23.181 -29.202  1.00  0.870          C  
ATOM   3032  CE2 TYR A 189      14.674 -22.594 -27.290  1.00  0.870          C  
ATOM   3033  CZ  TYR A 189      15.887 -22.771 -27.885  1.00  0.870          C  
ATOM   3034  OH  TYR A 189      17.034 -22.569 -27.175  1.00  0.870          O  
ATOM   3035  H   TYR A 189      11.025 -24.207 -27.982  1.00  0.740          H  
ATOM   3036  HA  TYR A 189      11.148 -25.287 -30.485  1.00  0.740          H  
ATOM   3037 1HB  TYR A 189      12.581 -23.499 -31.107  1.00  1.040          H  
ATOM   3038 2HB  TYR A 189      11.600 -22.904 -29.782  1.00  1.040          H  
ATOM   3039  HD1 TYR A 189      14.900 -23.773 -30.936  1.00  1.040          H  
ATOM   3040  HD2 TYR A 189      12.576 -22.735 -27.506  1.00  1.040          H  
ATOM   3041  HE1 TYR A 189      16.947 -23.325 -29.671  1.00  1.040          H  
ATOM   3042  HE2 TYR A 189      14.623 -22.276 -26.256  1.00  1.040          H  
ATOM   3043  HH  TYR A 189      17.703 -23.217 -27.503  1.00  1.040          H  
ATOM   3044  N   GLU A 190      13.655 -26.446 -28.783  1.00  0.610          N  
ATOM   3045  CA  GLU A 190      14.775 -27.376 -28.873  1.00  0.610          C  
ATOM   3046  C   GLU A 190      14.314 -28.745 -29.416  1.00  0.600          C  
ATOM   3047  O   GLU A 190      15.108 -29.471 -30.018  1.00  0.670          O  
ATOM   3048  CB  GLU A 190      15.502 -27.541 -27.527  1.00  0.850          C  
ATOM   3049  CG  GLU A 190      16.359 -26.319 -27.048  1.00  0.850          C  
ATOM   3050  CD  GLU A 190      17.596 -26.018 -27.947  1.00  0.850          C  
ATOM   3051  OE1 GLU A 190      17.977 -26.902 -28.669  1.00  0.850          O  
ATOM   3052  OE2 GLU A 190      18.166 -24.927 -27.882  1.00  0.850          O  
ATOM   3053  H   GLU A 190      13.280 -26.182 -27.855  1.00  0.730          H  
ATOM   3054  HA  GLU A 190      15.498 -26.964 -29.579  1.00  0.730          H  
ATOM   3055 1HB  GLU A 190      14.760 -27.737 -26.748  1.00  1.020          H  
ATOM   3056 2HB  GLU A 190      16.156 -28.411 -27.575  1.00  1.020          H  
ATOM   3057 1HG  GLU A 190      15.710 -25.453 -27.019  1.00  1.020          H  
ATOM   3058 2HG  GLU A 190      16.696 -26.511 -26.031  1.00  1.020          H  
ATOM   3059  N   THR A 191      13.044 -29.122 -29.169  1.00  0.550          N  
ATOM   3060  CA  THR A 191      12.523 -30.422 -29.615  1.00  0.580          C  
ATOM   3061  C   THR A 191      11.428 -30.287 -30.666  1.00  0.560          C  
ATOM   3062  O   THR A 191      11.375 -31.055 -31.630  1.00  0.610          O  
ATOM   3063  CB  THR A 191      11.962 -31.231 -28.428  1.00  0.800          C  
ATOM   3064  OG1 THR A 191      13.001 -31.441 -27.473  1.00  0.800          O  
ATOM   3065  CG2 THR A 191      11.428 -32.587 -28.908  1.00  0.800          C  
ATOM   3066  H   THR A 191      12.410 -28.491 -28.673  1.00  0.660          H  
ATOM   3067  HA  THR A 191      13.342 -30.987 -30.057  1.00  0.700          H  
ATOM   3068  HB  THR A 191      11.154 -30.673 -27.954  1.00  0.960          H  
ATOM   3069  HG1 THR A 191      13.218 -30.597 -27.063  1.00  0.960          H  
ATOM   3070 1HG2 THR A 191      11.047 -33.147 -28.049  1.00  0.960          H  
ATOM   3071 2HG2 THR A 191      10.623 -32.453 -29.625  1.00  0.960          H  
ATOM   3072 3HG2 THR A 191      12.236 -33.148 -29.373  1.00  0.960          H  
ATOM   3073  N   TYR A 192      10.544 -29.313 -30.474  1.00  0.600          N  
ATOM   3074  CA  TYR A 192       9.399 -29.104 -31.349  1.00  0.670          C  
ATOM   3075  C   TYR A 192       9.483 -27.808 -32.104  1.00  0.660          C  
ATOM   3076  O   TYR A 192       8.479 -27.188 -32.443  1.00  0.800          O  
ATOM   3077  CB  TYR A 192       8.115 -29.163 -30.580  1.00  0.910          C  
ATOM   3078  CG  TYR A 192       7.793 -30.511 -30.074  1.00  0.910          C  
ATOM   3079  CD1 TYR A 192       7.993 -30.843 -28.753  1.00  0.910          C  
ATOM   3080  CD2 TYR A 192       7.265 -31.427 -30.951  1.00  0.910          C  
ATOM   3081  CE1 TYR A 192       7.643 -32.105 -28.315  1.00  0.910          C  
ATOM   3082  CE2 TYR A 192       6.913 -32.667 -30.525  1.00  0.910          C  
ATOM   3083  CZ  TYR A 192       7.092 -33.019 -29.217  1.00  0.910          C  
ATOM   3084  OH  TYR A 192       6.689 -34.268 -28.789  1.00  0.910          O  
ATOM   3085  H   TYR A 192      10.650 -28.703 -29.661  1.00  0.720          H  
ATOM   3086  HA  TYR A 192       9.385 -29.902 -32.078  1.00  0.800          H  
ATOM   3087 1HB  TYR A 192       8.171 -28.474 -29.731  1.00  1.090          H  
ATOM   3088 2HB  TYR A 192       7.305 -28.839 -31.222  1.00  1.090          H  
ATOM   3089  HD1 TYR A 192       8.409 -30.113 -28.058  1.00  1.090          H  
ATOM   3090  HD2 TYR A 192       7.110 -31.159 -31.986  1.00  1.090          H  
ATOM   3091  HE1 TYR A 192       7.778 -32.380 -27.270  1.00  1.090          H  
ATOM   3092  HE2 TYR A 192       6.474 -33.383 -31.227  1.00  1.090          H  
ATOM   3093  HH  TYR A 192       5.888 -34.553 -29.316  1.00  1.090          H  
ATOM   3094  N   GLY A 193      10.688 -27.403 -32.388  1.00  0.750          N  
ATOM   3095  CA  GLY A 193      10.949 -26.140 -33.031  1.00  0.820          C  
ATOM   3096  C   GLY A 193      10.727 -26.081 -34.507  1.00  0.630          C  
ATOM   3097  O   GLY A 193      11.049 -25.059 -35.101  1.00  0.600          O  
ATOM   3098  H   GLY A 193      11.468 -27.982 -32.095  1.00  0.900          H  
ATOM   3099 1HA  GLY A 193      10.366 -25.362 -32.567  1.00  0.980          H  
ATOM   3100 2HA  GLY A 193      11.988 -25.872 -32.849  1.00  0.980          H  
ATOM   3101  N   THR A 194      10.243 -27.126 -35.171  1.00  0.670          N  
ATOM   3102  CA  THR A 194      10.198 -26.932 -36.604  1.00  0.560          C  
ATOM   3103  C   THR A 194       8.928 -27.378 -37.270  1.00  0.600          C  
ATOM   3104  O   THR A 194       8.193 -28.246 -36.790  1.00  0.790          O  
ATOM   3105  CB  THR A 194      11.218 -27.782 -37.305  1.00  0.830          C  
ATOM   3106  OG1 THR A 194      10.698 -29.056 -37.415  1.00  0.830          O  
ATOM   3107  CG2 THR A 194      12.453 -27.972 -36.469  1.00  0.830          C  
ATOM   3108  H   THR A 194       9.942 -27.976 -34.721  1.00  0.800          H  
ATOM   3109  HA  THR A 194      10.320 -25.887 -36.853  1.00  0.670          H  
ATOM   3110  HB  THR A 194      11.447 -27.345 -38.262  1.00  0.990          H  
ATOM   3111  HG1 THR A 194      10.028 -29.083 -38.112  1.00  0.990          H  
ATOM   3112 1HG2 THR A 194      13.097 -28.605 -36.990  1.00  0.990          H  
ATOM   3113 2HG2 THR A 194      12.935 -27.095 -36.286  1.00  0.990          H  
ATOM   3114 3HG2 THR A 194      12.199 -28.439 -35.523  1.00  0.990          H  
ATOM   3115  N   TYR A 195       8.768 -26.823 -38.463  1.00  0.480          N  
ATOM   3116  CA  TYR A 195       7.707 -27.101 -39.405  1.00  0.480          C  
ATOM   3117  C   TYR A 195       8.235 -27.233 -40.843  1.00  0.530          C  
ATOM   3118  O   TYR A 195       9.205 -26.565 -41.228  1.00  0.740          O  
ATOM   3119  CB  TYR A 195       6.724 -25.972 -39.314  1.00  0.670          C  
ATOM   3120  CG  TYR A 195       6.101 -25.818 -37.953  1.00  0.670          C  
ATOM   3121  CD1 TYR A 195       6.663 -25.015 -36.966  1.00  0.670          C  
ATOM   3122  CD2 TYR A 195       4.964 -26.466 -37.682  1.00  0.670          C  
ATOM   3123  CE1 TYR A 195       6.019 -24.898 -35.754  1.00  0.670          C  
ATOM   3124  CE2 TYR A 195       4.370 -26.328 -36.482  1.00  0.670          C  
ATOM   3125  CZ  TYR A 195       4.869 -25.563 -35.539  1.00  0.670          C  
ATOM   3126  OH  TYR A 195       4.202 -25.457 -34.346  1.00  0.670          O  
ATOM   3127  H   TYR A 195       9.435 -26.085 -38.695  1.00  0.580          H  
ATOM   3128  HA  TYR A 195       7.223 -28.039 -39.134  1.00  0.580          H  
ATOM   3129 1HB  TYR A 195       7.218 -25.041 -39.576  1.00  0.810          H  
ATOM   3130 2HB  TYR A 195       5.959 -26.131 -40.015  1.00  0.810          H  
ATOM   3131  HD1 TYR A 195       7.597 -24.480 -37.152  1.00  0.810          H  
ATOM   3132  HD2 TYR A 195       4.516 -27.108 -38.426  1.00  0.810          H  
ATOM   3133  HE1 TYR A 195       6.404 -24.292 -34.979  1.00  0.810          H  
ATOM   3134  HE2 TYR A 195       3.484 -26.848 -36.282  1.00  0.810          H  
ATOM   3135  HH  TYR A 195       3.384 -25.962 -34.392  1.00  0.810          H  
ATOM   3136  N   THR A 196       7.574 -28.036 -41.671  1.00  0.500          N  
ATOM   3137  CA  THR A 196       8.008 -28.150 -43.067  1.00  0.540          C  
ATOM   3138  C   THR A 196       6.868 -28.064 -44.062  1.00  0.550          C  
ATOM   3139  O   THR A 196       5.779 -28.597 -43.833  1.00  0.660          O  
ATOM   3140  CB  THR A 196       8.797 -29.450 -43.279  1.00  0.740          C  
ATOM   3141  OG1 THR A 196       9.212 -29.546 -44.650  1.00  0.740          O  
ATOM   3142  CG2 THR A 196       7.947 -30.666 -42.908  1.00  0.740          C  
ATOM   3143  H   THR A 196       6.784 -28.593 -41.319  1.00  0.600          H  
ATOM   3144  HA  THR A 196       8.684 -27.322 -43.288  1.00  0.650          H  
ATOM   3145  HB  THR A 196       9.682 -29.429 -42.648  1.00  0.890          H  
ATOM   3146  HG1 THR A 196       9.937 -30.173 -44.716  1.00  0.890          H  
ATOM   3147 1HG2 THR A 196       8.533 -31.569 -43.053  1.00  0.890          H  
ATOM   3148 2HG2 THR A 196       7.645 -30.594 -41.863  1.00  0.890          H  
ATOM   3149 3HG2 THR A 196       7.061 -30.712 -43.533  1.00  0.890          H  
ATOM   3150  N   GLY A 197       7.128 -27.414 -45.190  1.00  0.550          N  
ATOM   3151  CA  GLY A 197       6.125 -27.272 -46.234  1.00  0.600          C  
ATOM   3152  C   GLY A 197       6.742 -26.690 -47.491  1.00  0.630          C  
ATOM   3153  O   GLY A 197       7.950 -26.823 -47.713  1.00  0.660          O  
ATOM   3154  H   GLY A 197       8.046 -26.971 -45.320  1.00  0.660          H  
ATOM   3155 1HA  GLY A 197       5.685 -28.241 -46.453  1.00  0.720          H  
ATOM   3156 2HA  GLY A 197       5.322 -26.621 -45.890  1.00  0.720          H  
ATOM   3157  N   ARG A 198       5.895 -26.159 -48.368  1.00  0.690          N  
ATOM   3158  CA  ARG A 198       6.363 -25.632 -49.645  1.00  0.770          C  
ATOM   3159  C   ARG A 198       5.652 -24.332 -50.007  1.00  0.740          C  
ATOM   3160  O   ARG A 198       4.566 -24.054 -49.474  1.00  0.710          O  
ATOM   3161  CB  ARG A 198       6.143 -26.650 -50.767  1.00  1.050          C  
ATOM   3162  CG  ARG A 198       6.833 -27.997 -50.537  1.00  1.050          C  
ATOM   3163  CD  ARG A 198       6.853 -28.880 -51.721  1.00  1.050          C  
ATOM   3164  NE  ARG A 198       5.513 -29.300 -52.130  1.00  1.050          N  
ATOM   3165  CZ  ARG A 198       5.241 -30.159 -53.137  1.00  1.050          C  
ATOM   3166  NH1 ARG A 198       6.219 -30.710 -53.830  1.00  1.050          N  
ATOM   3167  NH2 ARG A 198       3.982 -30.453 -53.422  1.00  1.050          N  
ATOM   3168  H   ARG A 198       4.906 -26.096 -48.120  1.00  0.830          H  
ATOM   3169  HA  ARG A 198       7.429 -25.420 -49.564  1.00  0.920          H  
ATOM   3170 1HB  ARG A 198       5.079 -26.828 -50.896  1.00  1.260          H  
ATOM   3171 2HB  ARG A 198       6.525 -26.239 -51.707  1.00  1.260          H  
ATOM   3172 1HG  ARG A 198       7.848 -27.830 -50.231  1.00  1.260          H  
ATOM   3173 2HG  ARG A 198       6.310 -28.530 -49.746  1.00  1.260          H  
ATOM   3174 1HD  ARG A 198       7.329 -28.355 -52.547  1.00  1.260          H  
ATOM   3175 2HD  ARG A 198       7.431 -29.767 -51.476  1.00  1.260          H  
ATOM   3176  HE  ARG A 198       4.726 -28.913 -51.628  1.00  1.260          H  
ATOM   3177 1HH1 ARG A 198       7.183 -30.494 -53.613  1.00  1.260          H  
ATOM   3178 2HH1 ARG A 198       6.009 -31.358 -54.576  1.00  1.260          H  
ATOM   3179 1HH2 ARG A 198       3.232 -30.033 -52.889  1.00  1.260          H  
ATOM   3180 2HH2 ARG A 198       3.767 -31.097 -54.169  1.00  1.260          H  
ATOM   3181  N   ILE A 199       6.262 -23.559 -50.909  1.00  0.780          N  
ATOM   3182  CA  ILE A 199       5.601 -22.386 -51.476  1.00  0.790          C  
ATOM   3183  C   ILE A 199       5.625 -22.539 -53.008  1.00  0.840          C  
ATOM   3184  O   ILE A 199       6.684 -22.792 -53.589  1.00  0.880          O  
ATOM   3185  CB  ILE A 199       6.246 -21.041 -51.017  1.00  1.100          C  
ATOM   3186  CG1 ILE A 199       6.215 -20.948 -49.446  1.00  1.100          C  
ATOM   3187  CG2 ILE A 199       5.412 -19.846 -51.611  1.00  1.100          C  
ATOM   3188  CD1 ILE A 199       7.002 -19.790 -48.822  1.00  1.100          C  
ATOM   3189  H   ILE A 199       7.195 -23.851 -51.233  1.00  0.940          H  
ATOM   3190  HA  ILE A 199       4.560 -22.377 -51.158  1.00  0.950          H  
ATOM   3191  HB  ILE A 199       7.280 -20.990 -51.355  1.00  1.320          H  
ATOM   3192 1HG1 ILE A 199       5.179 -20.861 -49.134  1.00  1.320          H  
ATOM   3193 2HG1 ILE A 199       6.610 -21.867 -49.048  1.00  1.320          H  
ATOM   3194 1HG2 ILE A 199       5.824 -18.901 -51.303  1.00  1.320          H  
ATOM   3195 2HG2 ILE A 199       5.402 -19.882 -52.692  1.00  1.320          H  
ATOM   3196 3HG2 ILE A 199       4.389 -19.911 -51.252  1.00  1.320          H  
ATOM   3197 1HD1 ILE A 199       6.905 -19.829 -47.742  1.00  1.320          H  
ATOM   3198 2HD1 ILE A 199       8.036 -19.848 -49.078  1.00  1.320          H  
ATOM   3199 3HD1 ILE A 199       6.631 -18.866 -49.178  1.00  1.320          H  
ATOM   3200  N   THR A 200       4.459 -22.437 -53.648  1.00  0.880          N  
ATOM   3201  CA  THR A 200       4.332 -22.585 -55.099  1.00  0.960          C  
ATOM   3202  C   THR A 200       4.526 -21.242 -55.784  1.00  0.990          C  
ATOM   3203  O   THR A 200       3.832 -20.278 -55.454  1.00  1.020          O  
ATOM   3204  CB  THR A 200       2.920 -23.097 -55.478  1.00  1.310          C  
ATOM   3205  OG1 THR A 200       2.678 -24.375 -54.873  1.00  1.310          O  
ATOM   3206  CG2 THR A 200       2.754 -23.210 -57.002  1.00  1.310          C  
ATOM   3207  H   THR A 200       3.634 -22.242 -53.092  1.00  1.060          H  
ATOM   3208  HA  THR A 200       5.084 -23.273 -55.462  1.00  1.150          H  
ATOM   3209  HB  THR A 200       2.187 -22.393 -55.109  1.00  1.570          H  
ATOM   3210  HG1 THR A 200       3.312 -25.027 -55.211  1.00  1.570          H  
ATOM   3211 1HG2 THR A 200       1.748 -23.564 -57.225  1.00  1.570          H  
ATOM   3212 2HG2 THR A 200       2.900 -22.238 -57.477  1.00  1.570          H  
ATOM   3213 3HG2 THR A 200       3.485 -23.921 -57.390  1.00  1.570          H  
ATOM   3214  N   LEU A 201       5.486 -21.172 -56.714  1.00  1.020          N  
ATOM   3215  CA  LEU A 201       5.763 -19.931 -57.448  1.00  1.110          C  
ATOM   3216  C   LEU A 201       6.039 -20.085 -58.939  1.00  1.230          C  
ATOM   3217  O   LEU A 201       6.512 -21.121 -59.431  1.00  1.270          O  
ATOM   3218  CB  LEU A 201       6.948 -19.163 -56.854  1.00  1.520          C  
ATOM   3219  CG  LEU A 201       6.816 -18.809 -55.426  1.00  1.520          C  
ATOM   3220  CD1 LEU A 201       7.659 -19.804 -54.635  1.00  1.520          C  
ATOM   3221  CD2 LEU A 201       7.179 -17.367 -55.215  1.00  1.520          C  
ATOM   3222  H   LEU A 201       6.024 -22.022 -56.926  1.00  1.220          H  
ATOM   3223  HA  LEU A 201       4.878 -19.305 -57.352  1.00  1.330          H  
ATOM   3224 1HB  LEU A 201       7.844 -19.771 -56.971  1.00  1.820          H  
ATOM   3225 2HB  LEU A 201       7.091 -18.240 -57.426  1.00  1.820          H  
ATOM   3226  HG  LEU A 201       5.790 -18.927 -55.124  1.00  1.820          H  
ATOM   3227 1HD1 LEU A 201       7.565 -19.641 -53.607  1.00  1.820          H  
ATOM   3228 2HD1 LEU A 201       7.342 -20.807 -54.846  1.00  1.820          H  
ATOM   3229 3HD1 LEU A 201       8.696 -19.700 -54.924  1.00  1.820          H  
ATOM   3230 1HD2 LEU A 201       7.052 -17.103 -54.188  1.00  1.820          H  
ATOM   3231 2HD2 LEU A 201       8.187 -17.201 -55.498  1.00  1.820          H  
ATOM   3232 3HD2 LEU A 201       6.538 -16.753 -55.819  1.00  1.820          H  
ATOM   3233  N   ARG A 202       5.842 -18.979 -59.633  1.00  1.390          N  
ATOM   3234  CA  ARG A 202       6.219 -18.809 -61.036  1.00  1.380          C  
ATOM   3235  C   ARG A 202       7.513 -17.986 -61.020  1.00  1.640          C  
ATOM   3236  O   ARG A 202       7.899 -17.478 -59.969  1.00  2.600          O  
ATOM   3237  CB  ARG A 202       5.115 -18.168 -61.853  1.00  1.940          C  
ATOM   3238  CG  ARG A 202       5.374 -18.012 -63.377  1.00  1.940          C  
ATOM   3239  CD  ARG A 202       4.191 -17.475 -64.116  1.00  1.940          C  
ATOM   3240  NE  ARG A 202       3.058 -18.410 -64.112  1.00  1.940          N  
ATOM   3241  CZ  ARG A 202       2.887 -19.449 -64.968  1.00  1.940          C  
ATOM   3242  NH1 ARG A 202       3.782 -19.713 -65.907  1.00  1.940          N  
ATOM   3243  NH2 ARG A 202       1.807 -20.208 -64.857  1.00  1.940          N  
ATOM   3244  H   ARG A 202       5.414 -18.208 -59.160  1.00  1.670          H  
ATOM   3245  HA  ARG A 202       6.442 -19.783 -61.471  1.00  1.660          H  
ATOM   3246 1HB  ARG A 202       4.184 -18.713 -61.715  1.00  2.320          H  
ATOM   3247 2HB  ARG A 202       4.977 -17.222 -61.485  1.00  2.320          H  
ATOM   3248 1HG  ARG A 202       6.160 -17.277 -63.541  1.00  2.320          H  
ATOM   3249 2HG  ARG A 202       5.669 -18.967 -63.809  1.00  2.320          H  
ATOM   3250 1HD  ARG A 202       3.863 -16.554 -63.640  1.00  2.320          H  
ATOM   3251 2HD  ARG A 202       4.462 -17.255 -65.145  1.00  2.320          H  
ATOM   3252  HE  ARG A 202       2.336 -18.266 -63.418  1.00  2.320          H  
ATOM   3253 1HH1 ARG A 202       4.606 -19.140 -66.002  1.00  2.320          H  
ATOM   3254 2HH1 ARG A 202       3.641 -20.491 -66.537  1.00  2.320          H  
ATOM   3255 1HH2 ARG A 202       1.118 -20.009 -64.139  1.00  2.320          H  
ATOM   3256 2HH2 ARG A 202       1.662 -20.983 -65.484  1.00  2.320          H  
ATOM   3257  N   ASN A 203       8.237 -18.011 -62.121  1.00  1.340          N  
ATOM   3258  CA  ASN A 203       9.499 -17.308 -62.314  1.00  1.280          C  
ATOM   3259  C   ASN A 203       9.305 -15.818 -62.725  1.00  1.360          C  
ATOM   3260  O   ASN A 203       8.528 -15.175 -62.002  1.00  2.110          O  
ATOM   3261  CB  ASN A 203      10.278 -18.098 -63.367  1.00  1.820          C  
ATOM   3262  CG  ASN A 203       9.614 -18.068 -64.701  1.00  1.820          C  
ATOM   3263  OD1 ASN A 203       8.689 -17.281 -64.941  1.00  1.820          O  
ATOM   3264  ND2 ASN A 203      10.064 -18.913 -65.586  1.00  1.820          N  
ATOM   3265  H   ASN A 203       7.859 -18.507 -62.915  1.00  1.610          H  
ATOM   3266  HA  ASN A 203      10.033 -17.337 -61.365  1.00  1.540          H  
ATOM   3267 1HB  ASN A 203      11.281 -17.770 -63.476  1.00  2.180          H  
ATOM   3268 2HB  ASN A 203      10.335 -19.135 -63.044  1.00  2.180          H  
ATOM   3269 1HD2 ASN A 203       9.659 -18.945 -66.504  1.00  2.180          H  
ATOM   3270 2HD2 ASN A 203      10.814 -19.531 -65.353  1.00  2.180          H  
ATOM   3271  N   GLU A 204      10.442 -15.174 -63.078  1.00  1.290          N  
ATOM   3272  CA  GLU A 204      11.708 -15.295 -62.344  1.00  1.280          C  
ATOM   3273  C   GLU A 204      11.691 -14.369 -61.159  1.00  1.160          C  
ATOM   3274  O   GLU A 204      12.352 -14.628 -60.151  1.00  1.200          O  
ATOM   3275  CB  GLU A 204      12.904 -14.921 -63.236  1.00  1.800          C  
ATOM   3276  CG  GLU A 204      13.190 -15.866 -64.412  1.00  1.800          C  
ATOM   3277  CD  GLU A 204      14.374 -15.427 -65.230  1.00  1.800          C  
ATOM   3278  OE1 GLU A 204      14.908 -14.376 -64.946  1.00  1.800          O  
ATOM   3279  OE2 GLU A 204      14.741 -16.134 -66.136  1.00  1.800          O  
ATOM   3280  H   GLU A 204      10.601 -15.210 -64.077  1.00  1.550          H  
ATOM   3281  HA  GLU A 204      11.856 -16.299 -61.963  1.00  1.540          H  
ATOM   3282 1HB  GLU A 204      12.758 -13.913 -63.630  1.00  2.160          H  
ATOM   3283 2HB  GLU A 204      13.804 -14.894 -62.619  1.00  2.160          H  
ATOM   3284 1HG  GLU A 204      13.400 -16.860 -64.023  1.00  2.160          H  
ATOM   3285 2HG  GLU A 204      12.315 -15.930 -65.056  1.00  2.160          H  
ATOM   3286  N   HIS A 205      10.963 -13.273 -61.306  1.00  1.160          N  
ATOM   3287  CA  HIS A 205      10.947 -12.235 -60.306  1.00  1.140          C  
ATOM   3288  C   HIS A 205      10.103 -12.611 -59.113  1.00  1.060          C  
ATOM   3289  O   HIS A 205      10.385 -12.178 -57.995  1.00  1.010          O  
ATOM   3290  CB  HIS A 205      10.438 -10.946 -60.929  1.00  1.600          C  
ATOM   3291  CG  HIS A 205      11.349 -10.493 -61.984  1.00  1.600          C  
ATOM   3292  ND1 HIS A 205      11.222 -10.911 -63.290  1.00  1.600          N  
ATOM   3293  CD2 HIS A 205      12.441  -9.699 -61.944  1.00  1.600          C  
ATOM   3294  CE1 HIS A 205      12.199 -10.392 -64.009  1.00  1.600          C  
ATOM   3295  NE2 HIS A 205      12.955  -9.658 -63.219  1.00  1.600          N  
ATOM   3296  H   HIS A 205      10.450 -13.128 -62.173  1.00  1.390          H  
ATOM   3297  HA  HIS A 205      11.959 -12.059 -59.955  1.00  1.370          H  
ATOM   3298 1HB  HIS A 205       9.445 -11.095 -61.351  1.00  1.920          H  
ATOM   3299 2HB  HIS A 205      10.374 -10.179 -60.182  1.00  1.920          H  
ATOM   3300  HD2 HIS A 205      12.848  -9.195 -61.062  1.00  1.920          H  
ATOM   3301  HE1 HIS A 205      12.359 -10.553 -65.075  1.00  1.920          H  
ATOM   3302  HE2 HIS A 205      13.786  -9.152 -63.504  1.00  1.920          H  
ATOM   3303  N   ALA A 206       9.026 -13.371 -59.328  1.00  1.060          N  
ATOM   3304  CA  ALA A 206       8.192 -13.728 -58.184  1.00  1.000          C  
ATOM   3305  C   ALA A 206       9.027 -14.606 -57.248  1.00  0.920          C  
ATOM   3306  O   ALA A 206       8.983 -14.459 -56.019  1.00  0.890          O  
ATOM   3307  CB  ALA A 206       6.921 -14.410 -58.650  1.00  1.420          C  
ATOM   3308  H   ALA A 206       8.819 -13.743 -60.264  1.00  1.270          H  
ATOM   3309  HA  ALA A 206       7.927 -12.821 -57.644  1.00  1.200          H  
ATOM   3310 1HB  ALA A 206       6.306 -14.667 -57.802  1.00  1.710          H  
ATOM   3311 2HB  ALA A 206       6.375 -13.736 -59.301  1.00  1.710          H  
ATOM   3312 3HB  ALA A 206       7.176 -15.306 -59.191  1.00  1.710          H  
ATOM   3313  N   LYS A 207       9.831 -15.482 -57.850  1.00  0.950          N  
ATOM   3314  CA  LYS A 207      10.694 -16.399 -57.126  1.00  0.920          C  
ATOM   3315  C   LYS A 207      11.815 -15.652 -56.414  1.00  0.870          C  
ATOM   3316  O   LYS A 207      12.033 -15.875 -55.224  1.00  0.820          O  
ATOM   3317  CB  LYS A 207      11.255 -17.460 -58.063  1.00  1.300          C  
ATOM   3318  CG  LYS A 207      12.168 -18.493 -57.385  1.00  1.300          C  
ATOM   3319  CD  LYS A 207      12.621 -19.564 -58.380  1.00  1.300          C  
ATOM   3320  CE  LYS A 207      13.577 -20.562 -57.734  1.00  1.300          C  
ATOM   3321  NZ  LYS A 207      14.008 -21.624 -58.696  1.00  1.300          N  
ATOM   3322  H   LYS A 207       9.805 -15.523 -58.860  1.00  1.140          H  
ATOM   3323  HA  LYS A 207      10.115 -16.900 -56.366  1.00  1.100          H  
ATOM   3324 1HB  LYS A 207      10.421 -17.995 -58.530  1.00  1.560          H  
ATOM   3325 2HB  LYS A 207      11.819 -16.976 -58.862  1.00  1.560          H  
ATOM   3326 1HG  LYS A 207      13.049 -17.989 -56.983  1.00  1.560          H  
ATOM   3327 2HG  LYS A 207      11.633 -18.966 -56.558  1.00  1.560          H  
ATOM   3328 1HD  LYS A 207      11.751 -20.098 -58.765  1.00  1.560          H  
ATOM   3329 2HD  LYS A 207      13.131 -19.083 -59.215  1.00  1.560          H  
ATOM   3330 1HE  LYS A 207      14.459 -20.030 -57.382  1.00  1.560          H  
ATOM   3331 2HE  LYS A 207      13.087 -21.028 -56.885  1.00  1.560          H  
ATOM   3332 1HZ  LYS A 207      14.641 -22.263 -58.235  1.00  1.560          H  
ATOM   3333 2HZ  LYS A 207      13.200 -22.133 -59.024  1.00  1.560          H  
ATOM   3334 3HZ  LYS A 207      14.478 -21.199 -59.484  1.00  1.560          H  
ATOM   3335  N   LYS A 208      12.517 -14.770 -57.135  1.00  0.900          N  
ATOM   3336  CA  LYS A 208      13.609 -14.036 -56.513  1.00  0.880          C  
ATOM   3337  C   LYS A 208      13.130 -13.177 -55.346  1.00  0.810          C  
ATOM   3338  O   LYS A 208      13.800 -13.130 -54.303  1.00  0.780          O  
ATOM   3339  CB  LYS A 208      14.319 -13.165 -57.554  1.00  1.240          C  
ATOM   3340  CG  LYS A 208      15.182 -13.941 -58.559  1.00  1.240          C  
ATOM   3341  CD  LYS A 208      15.783 -13.003 -59.612  1.00  1.240          C  
ATOM   3342  CE  LYS A 208      16.684 -13.760 -60.590  1.00  1.240          C  
ATOM   3343  NZ  LYS A 208      17.229 -12.865 -61.664  1.00  1.240          N  
ATOM   3344  H   LYS A 208      12.315 -14.630 -58.127  1.00  1.080          H  
ATOM   3345  HA  LYS A 208      14.326 -14.755 -56.123  1.00  1.060          H  
ATOM   3346 1HB  LYS A 208      13.571 -12.612 -58.119  1.00  1.490          H  
ATOM   3347 2HB  LYS A 208      14.954 -12.438 -57.048  1.00  1.490          H  
ATOM   3348 1HG  LYS A 208      15.994 -14.431 -58.023  1.00  1.490          H  
ATOM   3349 2HG  LYS A 208      14.583 -14.709 -59.044  1.00  1.490          H  
ATOM   3350 1HD  LYS A 208      14.976 -12.531 -60.175  1.00  1.490          H  
ATOM   3351 2HD  LYS A 208      16.370 -12.222 -59.124  1.00  1.490          H  
ATOM   3352 1HE  LYS A 208      17.516 -14.189 -60.031  1.00  1.490          H  
ATOM   3353 2HE  LYS A 208      16.116 -14.567 -61.059  1.00  1.490          H  
ATOM   3354 1HZ  LYS A 208      17.823 -13.400 -62.281  1.00  1.490          H  
ATOM   3355 2HZ  LYS A 208      16.458 -12.484 -62.195  1.00  1.490          H  
ATOM   3356 3HZ  LYS A 208      17.769 -12.102 -61.259  1.00  1.490          H  
ATOM   3357  N   LEU A 209      11.968 -12.512 -55.491  1.00  0.810          N  
ATOM   3358  CA  LEU A 209      11.486 -11.706 -54.394  1.00  0.780          C  
ATOM   3359  C   LEU A 209      11.129 -12.562 -53.210  1.00  0.730          C  
ATOM   3360  O   LEU A 209      11.496 -12.210 -52.085  1.00  0.700          O  
ATOM   3361  CB  LEU A 209      10.290 -10.818 -54.786  1.00  1.100          C  
ATOM   3362  CG  LEU A 209       9.668  -9.942 -53.606  1.00  1.100          C  
ATOM   3363  CD1 LEU A 209      10.696  -9.058 -53.029  1.00  1.100          C  
ATOM   3364  CD2 LEU A 209       8.520  -9.077 -54.144  1.00  1.100          C  
ATOM   3365  H   LEU A 209      11.442 -12.545 -56.368  1.00  0.970          H  
ATOM   3366  HA  LEU A 209      12.300 -11.050 -54.104  1.00  0.940          H  
ATOM   3367 1HB  LEU A 209      10.617 -10.140 -55.570  1.00  1.320          H  
ATOM   3368 2HB  LEU A 209       9.511 -11.461 -55.198  1.00  1.320          H  
ATOM   3369  HG  LEU A 209       9.302 -10.595 -52.816  1.00  1.320          H  
ATOM   3370 1HD1 LEU A 209      10.264  -8.468 -52.235  1.00  1.320          H  
ATOM   3371 2HD1 LEU A 209      11.521  -9.619 -52.615  1.00  1.320          H  
ATOM   3372 3HD1 LEU A 209      11.051  -8.424 -53.810  1.00  1.320          H  
ATOM   3373 1HD2 LEU A 209       8.099  -8.492 -53.353  1.00  1.320          H  
ATOM   3374 2HD2 LEU A 209       8.897  -8.411 -54.915  1.00  1.320          H  
ATOM   3375 3HD2 LEU A 209       7.749  -9.712 -54.556  1.00  1.320          H  
ATOM   3376  N   LEU A 210      10.436 -13.696 -53.421  1.00  0.750          N  
ATOM   3377  CA  LEU A 210      10.120 -14.522 -52.279  1.00  0.750          C  
ATOM   3378  C   LEU A 210      11.349 -14.966 -51.565  1.00  0.720          C  
ATOM   3379  O   LEU A 210      11.421 -14.886 -50.346  1.00  0.700          O  
ATOM   3380  CB  LEU A 210       9.395 -15.818 -52.627  1.00  1.050          C  
ATOM   3381  CG  LEU A 210       9.199 -16.806 -51.368  1.00  1.050          C  
ATOM   3382  CD1 LEU A 210       8.299 -16.188 -50.324  1.00  1.050          C  
ATOM   3383  CD2 LEU A 210       8.684 -18.066 -51.815  1.00  1.050          C  
ATOM   3384  H   LEU A 210      10.127 -13.970 -54.359  1.00  0.900          H  
ATOM   3385  HA  LEU A 210       9.505 -13.926 -51.606  1.00  0.900          H  
ATOM   3386 1HB  LEU A 210       8.418 -15.560 -53.019  1.00  1.260          H  
ATOM   3387 2HB  LEU A 210       9.958 -16.337 -53.407  1.00  1.260          H  
ATOM   3388  HG  LEU A 210      10.163 -16.999 -50.905  1.00  1.260          H  
ATOM   3389 1HD1 LEU A 210       8.196 -16.872 -49.482  1.00  1.260          H  
ATOM   3390 2HD1 LEU A 210       8.732 -15.264 -49.968  1.00  1.260          H  
ATOM   3391 3HD1 LEU A 210       7.319 -15.995 -50.754  1.00  1.260          H  
ATOM   3392 1HD2 LEU A 210       8.589 -18.735 -50.980  1.00  1.260          H  
ATOM   3393 2HD2 LEU A 210       7.724 -17.898 -52.253  1.00  1.260          H  
ATOM   3394 3HD2 LEU A 210       9.368 -18.497 -52.544  1.00  1.260          H  
ATOM   3395  N   LEU A 211      12.331 -15.484 -52.275  1.00  0.730          N  
ATOM   3396  CA  LEU A 211      13.463 -16.019 -51.565  1.00  0.750          C  
ATOM   3397  C   LEU A 211      14.153 -14.945 -50.735  1.00  0.710          C  
ATOM   3398  O   LEU A 211      14.533 -15.195 -49.581  1.00  0.700          O  
ATOM   3399  CB  LEU A 211      14.425 -16.657 -52.567  1.00  1.040          C  
ATOM   3400  CG  LEU A 211      13.896 -17.949 -53.294  1.00  1.040          C  
ATOM   3401  CD1 LEU A 211      14.873 -18.314 -54.392  1.00  1.040          C  
ATOM   3402  CD2 LEU A 211      13.728 -19.116 -52.299  1.00  1.040          C  
ATOM   3403  H   LEU A 211      12.269 -15.529 -53.304  1.00  0.880          H  
ATOM   3404  HA  LEU A 211      13.101 -16.777 -50.876  1.00  0.900          H  
ATOM   3405 1HB  LEU A 211      14.630 -15.912 -53.344  1.00  1.250          H  
ATOM   3406 2HB  LEU A 211      15.353 -16.897 -52.064  1.00  1.250          H  
ATOM   3407  HG  LEU A 211      12.935 -17.741 -53.757  1.00  1.250          H  
ATOM   3408 1HD1 LEU A 211      14.510 -19.194 -54.917  1.00  1.250          H  
ATOM   3409 2HD1 LEU A 211      14.954 -17.482 -55.093  1.00  1.250          H  
ATOM   3410 3HD1 LEU A 211      15.849 -18.526 -53.961  1.00  1.250          H  
ATOM   3411 1HD2 LEU A 211      13.372 -19.990 -52.838  1.00  1.250          H  
ATOM   3412 2HD2 LEU A 211      14.689 -19.343 -51.836  1.00  1.250          H  
ATOM   3413 3HD2 LEU A 211      13.009 -18.863 -51.529  1.00  1.250          H  
ATOM   3414  N   ALA A 212      14.285 -13.726 -51.278  1.00  0.700          N  
ATOM   3415  CA  ALA A 212      14.891 -12.655 -50.512  1.00  0.690          C  
ATOM   3416  C   ALA A 212      14.039 -12.273 -49.302  1.00  0.670          C  
ATOM   3417  O   ALA A 212      14.547 -12.111 -48.186  1.00  0.680          O  
ATOM   3418  CB  ALA A 212      15.063 -11.430 -51.400  1.00  0.970          C  
ATOM   3419  H   ALA A 212      13.987 -13.557 -52.249  1.00  0.840          H  
ATOM   3420  HA  ALA A 212      15.860 -12.991 -50.158  1.00  0.830          H  
ATOM   3421 1HB  ALA A 212      15.530 -10.625 -50.844  1.00  1.160          H  
ATOM   3422 2HB  ALA A 212      15.686 -11.691 -52.255  1.00  1.160          H  
ATOM   3423 3HB  ALA A 212      14.082 -11.105 -51.753  1.00  1.160          H  
ATOM   3424  N   SER A 213      12.725 -12.174 -49.522  1.00  0.650          N  
ATOM   3425  CA  SER A 213      11.749 -11.751 -48.531  1.00  0.640          C  
ATOM   3426  C   SER A 213      11.606 -12.755 -47.418  1.00  0.630          C  
ATOM   3427  O   SER A 213      11.447 -12.386 -46.262  1.00  0.630          O  
ATOM   3428  CB  SER A 213      10.433 -11.559 -49.214  1.00  0.900          C  
ATOM   3429  OG  SER A 213      10.541 -10.566 -50.164  1.00  0.900          O  
ATOM   3430  H   SER A 213      12.380 -12.343 -50.470  1.00  0.780          H  
ATOM   3431  HA  SER A 213      12.058 -10.816 -48.093  1.00  0.770          H  
ATOM   3432 1HB  SER A 213      10.114 -12.486 -49.680  1.00  1.080          H  
ATOM   3433 2HB  SER A 213       9.690 -11.270 -48.473  1.00  1.080          H  
ATOM   3434  HG  SER A 213      11.012 -10.999 -50.906  1.00  1.080          H  
ATOM   3435  N   LEU A 214      11.642 -14.023 -47.777  1.00  0.650          N  
ATOM   3436  CA  LEU A 214      11.510 -15.142 -46.870  1.00  0.660          C  
ATOM   3437  C   LEU A 214      12.767 -15.202 -45.999  1.00  0.650          C  
ATOM   3438  O   LEU A 214      12.672 -15.274 -44.777  1.00  0.640          O  
ATOM   3439  CB  LEU A 214      11.306 -16.400 -47.729  1.00  0.920          C  
ATOM   3440  CG  LEU A 214      11.091 -17.780 -47.099  1.00  0.920          C  
ATOM   3441  CD1 LEU A 214       9.812 -17.809 -46.222  1.00  0.920          C  
ATOM   3442  CD2 LEU A 214      10.976 -18.774 -48.260  1.00  0.920          C  
ATOM   3443  H   LEU A 214      11.737 -14.233 -48.763  1.00  0.780          H  
ATOM   3444  HA  LEU A 214      10.653 -14.983 -46.231  1.00  0.790          H  
ATOM   3445 1HB  LEU A 214      10.448 -16.216 -48.359  1.00  1.100          H  
ATOM   3446 2HB  LEU A 214      12.171 -16.488 -48.387  1.00  1.100          H  
ATOM   3447  HG  LEU A 214      11.945 -18.038 -46.467  1.00  1.100          H  
ATOM   3448 1HD1 LEU A 214       9.681 -18.807 -45.805  1.00  1.100          H  
ATOM   3449 2HD1 LEU A 214       9.902 -17.091 -45.406  1.00  1.100          H  
ATOM   3450 3HD1 LEU A 214       8.945 -17.558 -46.832  1.00  1.100          H  
ATOM   3451 1HD2 LEU A 214      10.836 -19.767 -47.877  1.00  1.100          H  
ATOM   3452 2HD2 LEU A 214      10.129 -18.508 -48.882  1.00  1.100          H  
ATOM   3453 3HD2 LEU A 214      11.886 -18.744 -48.860  1.00  1.100          H  
ATOM   3454  N   GLY A 215      13.953 -15.097 -46.620  1.00  0.680          N  
ATOM   3455  CA  GLY A 215      15.234 -15.089 -45.909  1.00  0.700          C  
ATOM   3456  C   GLY A 215      15.354 -13.898 -44.940  1.00  0.670          C  
ATOM   3457  O   GLY A 215      15.998 -13.987 -43.886  1.00  0.680          O  
ATOM   3458  H   GLY A 215      13.992 -15.060 -47.642  1.00  0.820          H  
ATOM   3459 1HA  GLY A 215      15.332 -16.017 -45.356  1.00  0.840          H  
ATOM   3460 2HA  GLY A 215      16.037 -15.067 -46.637  1.00  0.840          H  
ATOM   3461  N   PHE A 216      14.684 -12.796 -45.284  1.00  0.670          N  
ATOM   3462  CA  PHE A 216      14.677 -11.573 -44.500  1.00  0.690          C  
ATOM   3463  C   PHE A 216      13.621 -11.590 -43.377  1.00  0.630          C  
ATOM   3464  O   PHE A 216      13.554 -10.639 -42.592  1.00  0.760          O  
ATOM   3465  CB  PHE A 216      14.436 -10.373 -45.430  1.00  0.960          C  
ATOM   3466  CG  PHE A 216      14.797  -9.008 -44.879  1.00  0.960          C  
ATOM   3467  CD1 PHE A 216      16.126  -8.623 -44.794  1.00  0.960          C  
ATOM   3468  CD2 PHE A 216      13.832  -8.103 -44.475  1.00  0.960          C  
ATOM   3469  CE1 PHE A 216      16.487  -7.381 -44.314  1.00  0.960          C  
ATOM   3470  CE2 PHE A 216      14.193  -6.868 -43.991  1.00  0.960          C  
ATOM   3471  CZ  PHE A 216      15.521  -6.509 -43.908  1.00  0.960          C  
ATOM   3472  H   PHE A 216      14.254 -12.759 -46.214  1.00  0.800          H  
ATOM   3473  HA  PHE A 216      15.659 -11.460 -44.042  1.00  0.830          H  
ATOM   3474 1HB  PHE A 216      14.994 -10.515 -46.344  1.00  1.150          H  
ATOM   3475 2HB  PHE A 216      13.401 -10.364 -45.714  1.00  1.150          H  
ATOM   3476  HD1 PHE A 216      16.887  -9.316 -45.122  1.00  1.150          H  
ATOM   3477  HD2 PHE A 216      12.782  -8.375 -44.533  1.00  1.150          H  
ATOM   3478  HE1 PHE A 216      17.541  -7.097 -44.256  1.00  1.150          H  
ATOM   3479  HE2 PHE A 216      13.421  -6.171 -43.669  1.00  1.150          H  
ATOM   3480  HZ  PHE A 216      15.795  -5.537 -43.521  1.00  1.150          H  
ATOM   3481  N   VAL A 217      12.760 -12.628 -43.289  1.00  0.620          N  
ATOM   3482  CA  VAL A 217      11.780 -12.666 -42.206  1.00  0.560          C  
ATOM   3483  C   VAL A 217      12.494 -12.950 -40.908  1.00  0.540          C  
ATOM   3484  O   VAL A 217      13.232 -13.924 -40.799  1.00  0.730          O  
ATOM   3485  CB  VAL A 217      10.697 -13.775 -42.406  1.00  0.810          C  
ATOM   3486  CG1 VAL A 217       9.800 -13.893 -41.144  1.00  0.810          C  
ATOM   3487  CG2 VAL A 217       9.809 -13.423 -43.584  1.00  0.810          C  
ATOM   3488  H   VAL A 217      12.829 -13.417 -43.940  1.00  0.740          H  
ATOM   3489  HA  VAL A 217      11.286 -11.697 -42.137  1.00  0.670          H  
ATOM   3490  HB  VAL A 217      11.186 -14.735 -42.586  1.00  0.970          H  
ATOM   3491 1HG1 VAL A 217       9.046 -14.662 -41.302  1.00  0.970          H  
ATOM   3492 2HG1 VAL A 217      10.392 -14.173 -40.276  1.00  0.970          H  
ATOM   3493 3HG1 VAL A 217       9.315 -12.942 -40.949  1.00  0.970          H  
ATOM   3494 1HG2 VAL A 217       9.053 -14.192 -43.728  1.00  0.970          H  
ATOM   3495 2HG2 VAL A 217       9.323 -12.472 -43.405  1.00  0.970          H  
ATOM   3496 3HG2 VAL A 217      10.411 -13.355 -44.452  1.00  0.970          H  
ATOM   3497  N   ASP A 218      12.259 -12.119 -39.903  1.00  0.450          N  
ATOM   3498  CA  ASP A 218      12.901 -12.311 -38.632  1.00  0.480          C  
ATOM   3499  C   ASP A 218      12.159 -13.324 -37.779  1.00  0.460          C  
ATOM   3500  O   ASP A 218      12.770 -14.271 -37.278  1.00  0.560          O  
ATOM   3501  CB  ASP A 218      13.008 -10.976 -37.894  1.00  0.660          C  
ATOM   3502  CG  ASP A 218      11.649 -10.304 -37.761  1.00  0.660          C  
ATOM   3503  OD1 ASP A 218      10.786 -10.642 -38.569  1.00  0.660          O  
ATOM   3504  OD2 ASP A 218      11.432  -9.557 -36.824  1.00  0.660          O  
ATOM   3505  H   ASP A 218      11.618 -11.329 -40.007  1.00  0.540          H  
ATOM   3506  HA  ASP A 218      13.903 -12.687 -38.807  1.00  0.580          H  
ATOM   3507 1HB  ASP A 218      13.429 -11.138 -36.903  1.00  0.790          H  
ATOM   3508 2HB  ASP A 218      13.681 -10.312 -38.438  1.00  0.790          H  
ATOM   3509  N   LYS A 219      10.848 -13.109 -37.617  1.00  0.440          N  
ATOM   3510  CA  LYS A 219      10.051 -13.933 -36.721  1.00  0.430          C  
ATOM   3511  C   LYS A 219       8.736 -14.483 -37.296  1.00  0.460          C  
ATOM   3512  O   LYS A 219       8.058 -13.845 -38.108  1.00  0.490          O  
ATOM   3513  CB  LYS A 219       9.714 -13.114 -35.467  1.00  0.610          C  
ATOM   3514  CG  LYS A 219      10.943 -12.590 -34.679  1.00  0.610          C  
ATOM   3515  CD  LYS A 219      10.574 -11.845 -33.374  1.00  0.610          C  
ATOM   3516  CE  LYS A 219       9.877 -10.456 -33.573  1.00  0.610          C  
ATOM   3517  NZ  LYS A 219      10.790  -9.355 -34.080  1.00  0.610          N  
ATOM   3518  H   LYS A 219      10.442 -12.305 -38.099  1.00  0.530          H  
ATOM   3519  HA  LYS A 219      10.659 -14.788 -36.445  1.00  0.520          H  
ATOM   3520 1HB  LYS A 219       9.109 -12.266 -35.766  1.00  0.730          H  
ATOM   3521 2HB  LYS A 219       9.115 -13.724 -34.792  1.00  0.730          H  
ATOM   3522 1HG  LYS A 219      11.572 -13.430 -34.424  1.00  0.730          H  
ATOM   3523 2HG  LYS A 219      11.515 -11.920 -35.302  1.00  0.730          H  
ATOM   3524 1HD  LYS A 219       9.917 -12.473 -32.789  1.00  0.730          H  
ATOM   3525 2HD  LYS A 219      11.485 -11.690 -32.798  1.00  0.730          H  
ATOM   3526 1HE  LYS A 219       9.055 -10.565 -34.267  1.00  0.730          H  
ATOM   3527 2HE  LYS A 219       9.479 -10.148 -32.608  1.00  0.730          H  
ATOM   3528 1HZ  LYS A 219      10.256  -8.510 -34.161  1.00  0.730          H  
ATOM   3529 2HZ  LYS A 219      11.570  -9.188 -33.429  1.00  0.730          H  
ATOM   3530 3HZ  LYS A 219      11.165  -9.575 -35.017  1.00  0.730          H  
ATOM   3531  N   LEU A 220       8.357 -15.647 -36.767  1.00  0.460          N  
ATOM   3532  CA  LEU A 220       7.064 -16.317 -36.999  1.00  0.490          C  
ATOM   3533  C   LEU A 220       6.633 -16.836 -35.656  1.00  0.450          C  
ATOM   3534  O   LEU A 220       7.478 -17.202 -34.842  1.00  0.470          O  
ATOM   3535  CB  LEU A 220       7.124 -17.504 -37.999  1.00  0.670          C  
ATOM   3536  CG  LEU A 220       7.428 -17.208 -39.462  1.00  0.670          C  
ATOM   3537  CD1 LEU A 220       7.707 -18.499 -40.191  1.00  0.670          C  
ATOM   3538  CD2 LEU A 220       6.248 -16.559 -40.097  1.00  0.670          C  
ATOM   3539  H   LEU A 220       9.022 -16.064 -36.104  1.00  0.550          H  
ATOM   3540  HA  LEU A 220       6.333 -15.591 -37.338  1.00  0.590          H  
ATOM   3541 1HB  LEU A 220       7.850 -18.204 -37.672  1.00  0.810          H  
ATOM   3542 2HB  LEU A 220       6.154 -18.010 -37.974  1.00  0.810          H  
ATOM   3543  HG  LEU A 220       8.301 -16.556 -39.531  1.00  0.810          H  
ATOM   3544 1HD1 LEU A 220       7.920 -18.289 -41.238  1.00  0.810          H  
ATOM   3545 2HD1 LEU A 220       8.560 -19.008 -39.746  1.00  0.810          H  
ATOM   3546 3HD1 LEU A 220       6.840 -19.136 -40.124  1.00  0.810          H  
ATOM   3547 1HD2 LEU A 220       6.484 -16.363 -41.131  1.00  0.810          H  
ATOM   3548 2HD2 LEU A 220       5.378 -17.215 -40.039  1.00  0.810          H  
ATOM   3549 3HD2 LEU A 220       6.027 -15.627 -39.597  1.00  0.810          H  
ATOM   3550  N   CYS A 221       5.350 -16.750 -35.331  1.00  0.450          N  
ATOM   3551  CA  CYS A 221       4.857 -17.250 -34.043  1.00  0.450          C  
ATOM   3552  C   CYS A 221       5.615 -16.570 -32.866  1.00  0.460          C  
ATOM   3553  O   CYS A 221       5.696 -17.082 -31.741  1.00  0.460          O  
ATOM   3554  CB  CYS A 221       5.034 -18.773 -34.016  1.00  0.630          C  
ATOM   3555  SG  CYS A 221       4.240 -19.609 -35.423  1.00  0.630          S  
ATOM   3556  H   CYS A 221       4.684 -16.388 -36.005  1.00  0.540          H  
ATOM   3557  HA  CYS A 221       3.801 -17.019 -33.959  1.00  0.540          H  
ATOM   3558 1HB  CYS A 221       6.084 -19.044 -34.010  1.00  0.760          H  
ATOM   3559 2HB  CYS A 221       4.592 -19.166 -33.102  1.00  0.760          H  
ATOM   3560  HG  CYS A 221       3.012 -19.139 -35.203  1.00  0.760          H  
ATOM   3561  N   GLY A 222       6.143 -15.369 -33.143  1.00  0.490          N  
ATOM   3562  CA  GLY A 222       6.877 -14.533 -32.201  1.00  0.540          C  
ATOM   3563  C   GLY A 222       8.358 -14.904 -32.008  1.00  0.570          C  
ATOM   3564  O   GLY A 222       9.049 -14.251 -31.226  1.00  0.680          O  
ATOM   3565  H   GLY A 222       6.002 -15.024 -34.081  1.00  0.590          H  
ATOM   3566 1HA  GLY A 222       6.814 -13.497 -32.534  1.00  0.650          H  
ATOM   3567 2HA  GLY A 222       6.375 -14.573 -31.234  1.00  0.650          H  
ATOM   3568  N   ALA A 223       8.863 -15.913 -32.713  1.00  0.540          N  
ATOM   3569  CA  ALA A 223      10.244 -16.370 -32.500  1.00  0.570          C  
ATOM   3570  C   ALA A 223      11.163 -16.278 -33.721  1.00  0.540          C  
ATOM   3571  O   ALA A 223      10.751 -16.525 -34.864  1.00  0.500          O  
ATOM   3572  CB  ALA A 223      10.168 -17.807 -32.026  1.00  0.790          C  
ATOM   3573  H   ALA A 223       8.256 -16.408 -33.369  1.00  0.650          H  
ATOM   3574  HA  ALA A 223      10.698 -15.760 -31.717  1.00  0.680          H  
ATOM   3575 1HB  ALA A 223      11.137 -18.203 -31.822  1.00  0.940          H  
ATOM   3576 2HB  ALA A 223       9.572 -17.850 -31.127  1.00  0.940          H  
ATOM   3577 3HB  ALA A 223       9.698 -18.384 -32.779  1.00  0.940          H  
ATOM   3578  N   LEU A 224      12.456 -16.003 -33.449  1.00  0.590          N  
ATOM   3579  CA  LEU A 224      13.475 -15.892 -34.505  1.00  0.610          C  
ATOM   3580  C   LEU A 224      13.592 -17.179 -35.332  1.00  0.600          C  
ATOM   3581  O   LEU A 224      13.790 -18.268 -34.781  1.00  0.600          O  
ATOM   3582  CB  LEU A 224      14.834 -15.535 -33.860  1.00  0.850          C  
ATOM   3583  CG  LEU A 224      14.961 -14.085 -33.194  1.00  0.850          C  
ATOM   3584  CD1 LEU A 224      16.297 -13.993 -32.442  1.00  0.850          C  
ATOM   3585  CD2 LEU A 224      14.872 -12.965 -34.250  1.00  0.850          C  
ATOM   3586  H   LEU A 224      12.728 -15.809 -32.470  1.00  0.710          H  
ATOM   3587  HA  LEU A 224      13.183 -15.098 -35.168  1.00  0.730          H  
ATOM   3588 1HB  LEU A 224      15.017 -16.258 -33.065  1.00  1.020          H  
ATOM   3589 2HB  LEU A 224      15.618 -15.650 -34.590  1.00  1.020          H  
ATOM   3590  HG  LEU A 224      14.152 -13.954 -32.482  1.00  1.020          H  
ATOM   3591 1HD1 LEU A 224      16.372 -13.017 -31.961  1.00  1.020          H  
ATOM   3592 2HD1 LEU A 224      16.339 -14.775 -31.678  1.00  1.020          H  
ATOM   3593 3HD1 LEU A 224      17.125 -14.120 -33.138  1.00  1.020          H  
ATOM   3594 1HD2 LEU A 224      14.951 -12.001 -33.753  1.00  1.020          H  
ATOM   3595 2HD2 LEU A 224      15.678 -13.066 -34.946  1.00  1.020          H  
ATOM   3596 3HD2 LEU A 224      13.933 -13.008 -34.780  1.00  1.020          H  
ATOM   3597  N   CYS A 225      13.497 -17.032 -36.669  1.00  0.600          N  
ATOM   3598  CA  CYS A 225      13.485 -18.168 -37.616  1.00  0.630          C  
ATOM   3599  C   CYS A 225      14.750 -18.560 -38.409  1.00  0.630          C  
ATOM   3600  O   CYS A 225      15.601 -17.717 -38.711  1.00  0.790          O  
ATOM   3601  CB  CYS A 225      12.384 -17.942 -38.644  1.00  0.870          C  
ATOM   3602  SG  CYS A 225      10.740 -17.966 -37.966  1.00  0.870          S  
ATOM   3603  H   CYS A 225      13.355 -16.080 -37.019  1.00  0.720          H  
ATOM   3604  HA  CYS A 225      13.202 -19.015 -37.022  1.00  0.760          H  
ATOM   3605 1HB  CYS A 225      12.534 -16.966 -39.111  1.00  1.040          H  
ATOM   3606 2HB  CYS A 225      12.445 -18.696 -39.426  1.00  1.040          H  
ATOM   3607  HG  CYS A 225      11.035 -17.433 -36.759  1.00  1.040          H  
ATOM   3608  N   ARG A 226      14.806 -19.868 -38.777  1.00  0.710          N  
ATOM   3609  CA  ARG A 226      15.860 -20.485 -39.632  1.00  0.660          C  
ATOM   3610  C   ARG A 226      15.441 -21.894 -40.178  1.00  0.910          C  
ATOM   3611  O   ARG A 226      14.262 -22.230 -40.177  1.00  1.210          O  
ATOM   3612  CB  ARG A 226      17.176 -20.584 -38.912  1.00  0.940          C  
ATOM   3613  CG  ARG A 226      17.274 -21.599 -37.868  1.00  0.940          C  
ATOM   3614  CD  ARG A 226      18.420 -21.357 -37.105  1.00  0.940          C  
ATOM   3615  NE  ARG A 226      18.933 -22.543 -36.502  1.00  0.940          N  
ATOM   3616  CZ  ARG A 226      18.480 -23.202 -35.454  1.00  0.940          C  
ATOM   3617  NH1 ARG A 226      17.376 -22.851 -34.839  1.00  0.940          N  
ATOM   3618  NH2 ARG A 226      19.201 -24.231 -35.095  1.00  0.940          N  
ATOM   3619  H   ARG A 226      14.035 -20.436 -38.416  1.00  0.850          H  
ATOM   3620  HA  ARG A 226      16.016 -19.830 -40.489  1.00  0.790          H  
ATOM   3621 1HB  ARG A 226      17.972 -20.766 -39.632  1.00  1.130          H  
ATOM   3622 2HB  ARG A 226      17.390 -19.624 -38.441  1.00  1.130          H  
ATOM   3623 1HG  ARG A 226      16.408 -21.508 -37.223  1.00  1.130          H  
ATOM   3624 2HG  ARG A 226      17.345 -22.612 -38.267  1.00  1.130          H  
ATOM   3625 1HD  ARG A 226      19.189 -20.967 -37.772  1.00  1.130          H  
ATOM   3626 2HD  ARG A 226      18.209 -20.625 -36.323  1.00  1.130          H  
ATOM   3627  HE  ARG A 226      19.796 -22.910 -36.929  1.00  1.130          H  
ATOM   3628 1HH1 ARG A 226      16.850 -22.075 -35.209  1.00  1.130          H  
ATOM   3629 2HH1 ARG A 226      17.037 -23.392 -34.047  1.00  1.130          H  
ATOM   3630 1HH2 ARG A 226      20.041 -24.419 -35.675  1.00  1.130          H  
ATOM   3631 2HH2 ARG A 226      18.938 -24.813 -34.315  1.00  1.130          H  
ATOM   3632  N   ILE A 227      16.392 -22.663 -40.761  1.00  1.400          N  
ATOM   3633  CA  ILE A 227      16.194 -24.030 -41.349  1.00  1.780          C  
ATOM   3634  C   ILE A 227      15.814 -25.227 -40.385  1.00  2.070          C  
ATOM   3635  O   ILE A 227      16.414 -25.405 -39.331  1.00  2.490          O  
ATOM   3636  CB  ILE A 227      17.483 -24.399 -42.132  1.00  2.340          C  
ATOM   3637  CG1 ILE A 227      17.243 -25.667 -43.003  1.00  2.340          C  
ATOM   3638  CG2 ILE A 227      18.684 -24.590 -41.146  1.00  2.340          C  
ATOM   3639  CD1 ILE A 227      18.299 -25.930 -44.059  1.00  2.340          C  
ATOM   3640  H   ILE A 227      17.330 -22.293 -40.771  1.00  1.680          H  
ATOM   3641  HA  ILE A 227      15.384 -23.942 -42.076  1.00  2.140          H  
ATOM   3642  HB  ILE A 227      17.715 -23.585 -42.814  1.00  2.810          H  
ATOM   3643 1HG1 ILE A 227      17.194 -26.547 -42.350  1.00  2.810          H  
ATOM   3644 2HG1 ILE A 227      16.303 -25.564 -43.513  1.00  2.810          H  
ATOM   3645 1HG2 ILE A 227      19.588 -24.811 -41.699  1.00  2.810          H  
ATOM   3646 2HG2 ILE A 227      18.841 -23.683 -40.568  1.00  2.810          H  
ATOM   3647 3HG2 ILE A 227      18.497 -25.410 -40.462  1.00  2.810          H  
ATOM   3648 1HD1 ILE A 227      18.028 -26.831 -44.614  1.00  2.810          H  
ATOM   3649 2HD1 ILE A 227      18.345 -25.082 -44.747  1.00  2.810          H  
ATOM   3650 3HD1 ILE A 227      19.271 -26.075 -43.600  1.00  2.810          H  
ATOM   3651  N   GLU A 228      14.834 -26.050 -40.821  1.00  2.070          N  
ATOM   3652  CA  GLU A 228      14.209 -27.261 -40.195  1.00  2.480          C  
ATOM   3653  C   GLU A 228      14.917 -28.643 -40.151  1.00  2.650          C  
ATOM   3654  O   GLU A 228      15.581 -29.063 -41.099  1.00  2.810          O  
ATOM   3655  CB  GLU A 228      12.849 -27.498 -40.924  1.00  3.310          C  
ATOM   3656  CG  GLU A 228      11.962 -28.749 -40.546  1.00  3.310          C  
ATOM   3657  CD  GLU A 228      12.243 -30.042 -41.312  1.00  3.310          C  
ATOM   3658  OE1 GLU A 228      12.637 -29.987 -42.443  1.00  3.310          O  
ATOM   3659  OE2 GLU A 228      12.011 -31.083 -40.748  1.00  3.310          O  
ATOM   3660  H   GLU A 228      14.458 -25.790 -41.714  1.00  2.480          H  
ATOM   3661  HA  GLU A 228      14.007 -26.998 -39.161  1.00  2.980          H  
ATOM   3662 1HB  GLU A 228      12.219 -26.616 -40.799  1.00  3.970          H  
ATOM   3663 2HB  GLU A 228      13.038 -27.610 -41.976  1.00  3.970          H  
ATOM   3664 1HG  GLU A 228      12.104 -29.001 -39.530  1.00  3.970          H  
ATOM   3665 2HG  GLU A 228      10.920 -28.479 -40.674  1.00  3.970          H  
ATOM   3666  N   VAL A 229      14.696 -29.349 -39.018  1.00  2.930          N  
ATOM   3667  CA  VAL A 229      14.955 -30.785 -38.799  1.00  3.170          C  
ATOM   3668  C   VAL A 229      14.094 -31.272 -37.594  1.00  3.310          C  
ATOM   3669  O   VAL A 229      14.196 -30.689 -36.514  1.00  3.700          O  
ATOM   3670  CB  VAL A 229      16.469 -31.044 -38.591  1.00  4.340          C  
ATOM   3671  CG1 VAL A 229      17.013 -30.264 -37.387  1.00  4.340          C  
ATOM   3672  CG2 VAL A 229      16.713 -32.542 -38.407  1.00  4.340          C  
ATOM   3673  H   VAL A 229      14.218 -28.860 -38.281  1.00  3.520          H  
ATOM   3674  HA  VAL A 229      14.635 -31.332 -39.688  1.00  3.800          H  
ATOM   3675  HB  VAL A 229      17.002 -30.692 -39.476  1.00  5.210          H  
ATOM   3676 1HG1 VAL A 229      18.082 -30.449 -37.298  1.00  5.210          H  
ATOM   3677 2HG1 VAL A 229      16.843 -29.200 -37.540  1.00  5.210          H  
ATOM   3678 3HG1 VAL A 229      16.536 -30.575 -36.469  1.00  5.210          H  
ATOM   3679 1HG2 VAL A 229      17.781 -32.721 -38.293  1.00  5.210          H  
ATOM   3680 2HG2 VAL A 229      16.193 -32.901 -37.520  1.00  5.210          H  
ATOM   3681 3HG2 VAL A 229      16.349 -33.078 -39.285  1.00  5.210          H  
ATOM   3682  N   ILE A 230      13.298 -32.355 -37.744  1.00  3.270          N  
ATOM   3683  CA  ILE A 230      12.439 -32.826 -36.628  1.00  3.550          C  
ATOM   3684  C   ILE A 230      11.845 -34.235 -36.736  1.00  3.200          C  
ATOM   3685  O   ILE A 230      11.537 -34.703 -37.834  1.00  3.250          O  
ATOM   3686  CB  ILE A 230      11.251 -31.856 -36.422  1.00  4.860          C  
ATOM   3687  CG1 ILE A 230      10.430 -32.181 -35.113  1.00  4.860          C  
ATOM   3688  CG2 ILE A 230      10.320 -31.910 -37.670  1.00  4.860          C  
ATOM   3689  CD1 ILE A 230       9.501 -31.057 -34.673  1.00  4.860          C  
ATOM   3690  H   ILE A 230      13.261 -32.816 -38.646  1.00  3.920          H  
ATOM   3691  HA  ILE A 230      13.048 -32.801 -35.724  1.00  4.260          H  
ATOM   3692  HB  ILE A 230      11.650 -30.872 -36.289  1.00  5.830          H  
ATOM   3693 1HG1 ILE A 230       9.799 -33.051 -35.285  1.00  5.830          H  
ATOM   3694 2HG1 ILE A 230      11.120 -32.384 -34.288  1.00  5.830          H  
ATOM   3695 1HG2 ILE A 230       9.505 -31.212 -37.561  1.00  5.830          H  
ATOM   3696 2HG2 ILE A 230      10.898 -31.644 -38.557  1.00  5.830          H  
ATOM   3697 3HG2 ILE A 230       9.906 -32.900 -37.801  1.00  5.830          H  
ATOM   3698 1HD1 ILE A 230       8.973 -31.368 -33.775  1.00  5.830          H  
ATOM   3699 2HD1 ILE A 230      10.097 -30.171 -34.465  1.00  5.830          H  
ATOM   3700 3HD1 ILE A 230       8.784 -30.827 -35.445  1.00  5.830          H  
ATOM   3701  N   LYS A 231      11.659 -34.885 -35.576  1.00  3.230          N  
ATOM   3702  CA  LYS A 231      10.913 -36.142 -35.473  1.00  3.400          C  
ATOM   3703  C   LYS A 231      10.362 -36.286 -34.040  1.00  3.450          C  
ATOM   3704  O   LYS A 231      11.113 -36.101 -33.073  1.00  3.930          O  
ATOM   3705  CB  LYS A 231      11.768 -37.354 -35.875  1.00  4.690          C  
ATOM   3706  CG  LYS A 231      10.970 -38.679 -35.966  1.00  4.690          C  
ATOM   3707  CD  LYS A 231      10.074 -38.688 -37.236  1.00  4.690          C  
ATOM   3708  CE  LYS A 231       9.172 -39.906 -37.320  1.00  4.690          C  
ATOM   3709  NZ  LYS A 231       8.194 -39.771 -38.456  1.00  4.690          N  
ATOM   3710  H   LYS A 231      12.000 -34.457 -34.723  1.00  3.880          H  
ATOM   3711  HA  LYS A 231      10.054 -36.075 -36.138  1.00  4.080          H  
ATOM   3712 1HB  LYS A 231      12.218 -37.172 -36.851  1.00  5.630          H  
ATOM   3713 2HB  LYS A 231      12.580 -37.491 -35.161  1.00  5.630          H  
ATOM   3714 1HG  LYS A 231      11.674 -39.510 -36.020  1.00  5.630          H  
ATOM   3715 2HG  LYS A 231      10.354 -38.816 -35.081  1.00  5.630          H  
ATOM   3716 1HD  LYS A 231       9.431 -37.823 -37.266  1.00  5.630          H  
ATOM   3717 2HD  LYS A 231      10.707 -38.665 -38.120  1.00  5.630          H  
ATOM   3718 1HE  LYS A 231       9.771 -40.801 -37.465  1.00  5.630          H  
ATOM   3719 2HE  LYS A 231       8.612 -39.997 -36.387  1.00  5.630          H  
ATOM   3720 1HZ  LYS A 231       7.591 -40.574 -38.489  1.00  5.630          H  
ATOM   3721 2HZ  LYS A 231       7.615 -38.904 -38.305  1.00  5.630          H  
ATOM   3722 3HZ  LYS A 231       8.687 -39.685 -39.326  1.00  5.630          H  
ATOM   3723  N   SER A 232       9.080 -36.667 -33.870  1.00  3.320          N  
ATOM   3724  CA  SER A 232       8.513 -36.813 -32.516  1.00  3.560          C  
ATOM   3725  C   SER A 232       8.938 -38.114 -31.807  1.00  3.210          C  
ATOM   3726  O   SER A 232       8.129 -39.011 -31.570  1.00  3.750          O  
ATOM   3727  CB  SER A 232       6.994 -36.770 -32.563  1.00  4.890          C  
ATOM   3728  OG  SER A 232       6.508 -35.535 -33.022  1.00  4.890          O  
ATOM   3729  H   SER A 232       8.444 -36.826 -34.672  1.00  3.980          H  
ATOM   3730  HA  SER A 232       8.856 -35.972 -31.915  1.00  4.270          H  
ATOM   3731 1HB  SER A 232       6.627 -37.565 -33.215  1.00  5.870          H  
ATOM   3732 2HB  SER A 232       6.596 -36.960 -31.566  1.00  5.870          H  
ATOM   3733  HG  SER A 232       5.529 -35.592 -32.871  1.00  5.870          H  
ATOM   3734  N   GLU A 233      10.221 -38.190 -31.457  1.00  2.710          N  
ATOM   3735  CA  GLU A 233      10.820 -39.380 -30.831  1.00  2.520          C  
ATOM   3736  C   GLU A 233      10.622 -39.563 -29.310  1.00  2.600          C  
ATOM   3737  O   GLU A 233      10.781 -40.673 -28.811  1.00  3.210          O  
ATOM   3738  CB  GLU A 233      12.323 -39.421 -31.122  1.00  3.600          C  
ATOM   3739  CG  GLU A 233      12.688 -39.656 -32.583  1.00  3.600          C  
ATOM   3740  CD  GLU A 233      14.185 -39.700 -32.812  1.00  3.600          C  
ATOM   3741  OE1 GLU A 233      14.912 -39.407 -31.891  1.00  3.600          O  
ATOM   3742  OE2 GLU A 233      14.602 -40.049 -33.893  1.00  3.600          O  
ATOM   3743  H   GLU A 233      10.797 -37.385 -31.718  1.00  3.250          H  
ATOM   3744  HA  GLU A 233      10.372 -40.250 -31.312  1.00  3.020          H  
ATOM   3745 1HB  GLU A 233      12.776 -38.479 -30.811  1.00  4.320          H  
ATOM   3746 2HB  GLU A 233      12.782 -40.213 -30.532  1.00  4.320          H  
ATOM   3747 1HG  GLU A 233      12.246 -40.595 -32.913  1.00  4.320          H  
ATOM   3748 2HG  GLU A 233      12.254 -38.858 -33.176  1.00  4.320          H  
ATOM   3749  N   ASP A 234      10.353 -38.495 -28.557  1.00  2.430          N  
ATOM   3750  CA  ASP A 234      10.238 -38.610 -27.094  1.00  2.560          C  
ATOM   3751  C   ASP A 234       9.127 -39.522 -26.590  1.00  2.340          C  
ATOM   3752  O   ASP A 234       8.015 -39.516 -27.117  1.00  2.590          O  
ATOM   3753  CB  ASP A 234      10.024 -37.244 -26.453  1.00  3.530          C  
ATOM   3754  CG  ASP A 234      11.266 -36.382 -26.431  1.00  3.530          C  
ATOM   3755  OD1 ASP A 234      12.346 -36.863 -26.694  1.00  3.530          O  
ATOM   3756  OD2 ASP A 234      11.152 -35.224 -26.119  1.00  3.530          O  
ATOM   3757  H   ASP A 234      10.249 -37.589 -28.988  1.00  2.920          H  
ATOM   3758  HA  ASP A 234      11.183 -39.010 -26.726  1.00  3.070          H  
ATOM   3759 1HB  ASP A 234       9.232 -36.714 -26.993  1.00  4.240          H  
ATOM   3760 2HB  ASP A 234       9.672 -37.379 -25.426  1.00  4.240          H  
ATOM   3761  N   HIS A 235       9.418 -40.243 -25.499  1.00  2.460          N  
ATOM   3762  CA  HIS A 235       8.419 -41.099 -24.855  1.00  2.520          C  
ATOM   3763  C   HIS A 235       8.100 -40.712 -23.399  1.00  2.490          C  
ATOM   3764  O   HIS A 235       6.947 -40.441 -23.070  1.00  3.060          O  
ATOM   3765  CB  HIS A 235       8.885 -42.558 -24.892  1.00  3.500          C  
ATOM   3766  CG  HIS A 235       8.897 -43.172 -26.254  1.00  3.500          C  
ATOM   3767  ND1 HIS A 235       7.762 -43.698 -26.835  1.00  3.500          N  
ATOM   3768  CD2 HIS A 235       9.892 -43.334 -27.157  1.00  3.500          C  
ATOM   3769  CE1 HIS A 235       8.066 -44.164 -28.034  1.00  3.500          C  
ATOM   3770  NE2 HIS A 235       9.347 -43.960 -28.251  1.00  3.500          N  
ATOM   3771  H   HIS A 235      10.358 -40.196 -25.137  1.00  2.950          H  
ATOM   3772  HA  HIS A 235       7.488 -41.040 -25.418  1.00  3.020          H  
ATOM   3773 1HB  HIS A 235       9.884 -42.639 -24.473  1.00  4.200          H  
ATOM   3774 2HB  HIS A 235       8.226 -43.153 -24.272  1.00  4.200          H  
ATOM   3775  HD1 HIS A 235       6.986 -44.053 -26.308  1.00  4.200          H  
ATOM   3776  HD2 HIS A 235      10.950 -43.071 -27.151  1.00  4.200          H  
ATOM   3777  HE1 HIS A 235       7.304 -44.627 -28.659  1.00  4.200          H  
ATOM   3778  N   ASN A 236       9.126 -40.677 -22.529  1.00  2.290          N  
ATOM   3779  CA  ASN A 236       8.970 -40.368 -21.094  1.00  2.380          C  
ATOM   3780  C   ASN A 236       7.903 -41.244 -20.418  1.00  2.460          C  
ATOM   3781  O   ASN A 236       7.103 -40.768 -19.602  1.00  3.260          O  
ATOM   3782  CB  ASN A 236       8.667 -38.894 -20.902  1.00  3.300          C  
ATOM   3783  CG  ASN A 236       9.812 -38.011 -21.351  1.00  3.300          C  
ATOM   3784  OD1 ASN A 236      10.996 -38.272 -21.026  1.00  3.300          O  
ATOM   3785  ND2 ASN A 236       9.488 -36.983 -22.097  1.00  3.300          N  
ATOM   3786  H   ASN A 236      10.049 -40.894 -22.869  1.00  2.750          H  
ATOM   3787  HA  ASN A 236       9.917 -40.585 -20.598  1.00  2.860          H  
ATOM   3788 1HB  ASN A 236       7.768 -38.620 -21.451  1.00  3.960          H  
ATOM   3789 2HB  ASN A 236       8.474 -38.702 -19.845  1.00  3.960          H  
ATOM   3790 1HD2 ASN A 236      10.193 -36.358 -22.435  1.00  3.960          H  
ATOM   3791 2HD2 ASN A 236       8.527 -36.820 -22.331  1.00  3.960          H  
ATOM   3792  N   ASP A 237       7.883 -42.521 -20.776  1.00  2.170          N  
ATOM   3793  CA  ASP A 237       6.935 -43.479 -20.255  1.00  2.460          C  
ATOM   3794  C   ASP A 237       7.383 -44.305 -19.045  1.00  2.280          C  
ATOM   3795  O   ASP A 237       6.739 -44.271 -17.991  1.00  2.770          O  
ATOM   3796  CB  ASP A 237       6.506 -44.363 -21.423  1.00  3.330          C  
ATOM   3797  CG  ASP A 237       7.704 -44.928 -22.175  1.00  3.330          C  
ATOM   3798  OD1 ASP A 237       8.830 -44.638 -21.766  1.00  3.330          O  
ATOM   3799  OD2 ASP A 237       7.515 -45.603 -23.146  1.00  3.330          O  
ATOM   3800  H   ASP A 237       8.572 -42.872 -21.444  1.00  2.600          H  
ATOM   3801  HA  ASP A 237       6.054 -42.922 -19.955  1.00  2.950          H  
ATOM   3802 1HB  ASP A 237       5.896 -45.186 -21.056  1.00  3.990          H  
ATOM   3803 2HB  ASP A 237       5.896 -43.780 -22.118  1.00  3.990          H  
ATOM   3804  N   GLU A 238       8.501 -45.010 -19.197  1.00  2.040          N  
ATOM   3805  CA  GLU A 238       8.994 -46.033 -18.268  1.00  2.230          C  
ATOM   3806  C   GLU A 238       8.988 -45.678 -16.794  1.00  2.180          C  
ATOM   3807  O   GLU A 238       8.550 -46.480 -15.967  1.00  2.710          O  
ATOM   3808  CB  GLU A 238      10.429 -46.403 -18.650  1.00  3.050          C  
ATOM   3809  CG  GLU A 238      11.073 -47.495 -17.791  1.00  3.050          C  
ATOM   3810  CD  GLU A 238      12.463 -47.828 -18.242  1.00  3.050          C  
ATOM   3811  OE1 GLU A 238      12.921 -47.219 -19.177  1.00  3.050          O  
ATOM   3812  OE2 GLU A 238      13.068 -48.691 -17.655  1.00  3.050          O  
ATOM   3813  H   GLU A 238       8.974 -44.888 -20.093  1.00  2.450          H  
ATOM   3814  HA  GLU A 238       8.366 -46.914 -18.397  1.00  2.680          H  
ATOM   3815 1HB  GLU A 238      10.447 -46.736 -19.689  1.00  3.660          H  
ATOM   3816 2HB  GLU A 238      11.059 -45.517 -18.581  1.00  3.660          H  
ATOM   3817 1HG  GLU A 238      11.126 -47.161 -16.755  1.00  3.660          H  
ATOM   3818 2HG  GLU A 238      10.456 -48.392 -17.824  1.00  3.660          H  
ATOM   3819  N   LEU A 239       9.424 -44.486 -16.448  1.00  1.960          N  
ATOM   3820  CA  LEU A 239       9.551 -44.127 -15.043  1.00  2.090          C  
ATOM   3821  C   LEU A 239       8.278 -44.129 -14.221  1.00  1.960          C  
ATOM   3822  O   LEU A 239       8.347 -44.300 -12.997  1.00  2.190          O  
ATOM   3823  CB  LEU A 239      10.252 -42.784 -14.910  1.00  2.870          C  
ATOM   3824  CG  LEU A 239      11.755 -42.817 -14.659  1.00  2.870          C  
ATOM   3825  CD1 LEU A 239      12.001 -43.331 -13.235  1.00  2.870          C  
ATOM   3826  CD2 LEU A 239      12.482 -43.693 -15.710  1.00  2.870          C  
ATOM   3827  H   LEU A 239       9.716 -43.847 -17.173  1.00  2.350          H  
ATOM   3828  HA  LEU A 239      10.180 -44.886 -14.599  1.00  2.510          H  
ATOM   3829 1HB  LEU A 239      10.113 -42.250 -15.837  1.00  3.450          H  
ATOM   3830 2HB  LEU A 239       9.786 -42.213 -14.108  1.00  3.450          H  
ATOM   3831  HG  LEU A 239      12.133 -41.816 -14.718  1.00  3.450          H  
ATOM   3832 1HD1 LEU A 239      13.037 -43.335 -13.034  1.00  3.450          H  
ATOM   3833 2HD1 LEU A 239      11.498 -42.674 -12.531  1.00  3.450          H  
ATOM   3834 3HD1 LEU A 239      11.633 -44.328 -13.105  1.00  3.450          H  
ATOM   3835 1HD2 LEU A 239      13.551 -43.682 -15.510  1.00  3.450          H  
ATOM   3836 2HD2 LEU A 239      12.139 -44.722 -15.677  1.00  3.450          H  
ATOM   3837 3HD2 LEU A 239      12.303 -43.292 -16.706  1.00  3.450          H  
ATOM   3838  N   ARG A 240       7.113 -43.979 -14.842  1.00  1.800          N  
ATOM   3839  CA  ARG A 240       5.885 -43.978 -14.051  1.00  1.830          C  
ATOM   3840  C   ARG A 240       5.678 -45.329 -13.361  1.00  1.800          C  
ATOM   3841  O   ARG A 240       4.921 -45.435 -12.394  1.00  2.210          O  
ATOM   3842  CB  ARG A 240       4.692 -43.616 -14.906  1.00  2.550          C  
ATOM   3843  CG  ARG A 240       4.243 -44.654 -15.919  1.00  2.550          C  
ATOM   3844  CD  ARG A 240       3.291 -44.037 -16.857  1.00  2.550          C  
ATOM   3845  NE  ARG A 240       3.988 -43.037 -17.690  1.00  2.550          N  
ATOM   3846  CZ  ARG A 240       3.414 -41.954 -18.279  1.00  2.550          C  
ATOM   3847  NH1 ARG A 240       2.120 -41.727 -18.137  1.00  2.550          N  
ATOM   3848  NH2 ARG A 240       4.151 -41.095 -18.992  1.00  2.550          N  
ATOM   3849  H   ARG A 240       7.065 -43.883 -15.864  1.00  2.160          H  
ATOM   3850  HA  ARG A 240       5.980 -43.217 -13.282  1.00  2.200          H  
ATOM   3851 1HB  ARG A 240       3.841 -43.405 -14.261  1.00  3.060          H  
ATOM   3852 2HB  ARG A 240       4.921 -42.699 -15.443  1.00  3.060          H  
ATOM   3853 1HG  ARG A 240       5.082 -45.061 -16.456  1.00  3.060          H  
ATOM   3854 2HG  ARG A 240       3.728 -45.465 -15.399  1.00  3.060          H  
ATOM   3855 1HD  ARG A 240       2.870 -44.801 -17.510  1.00  3.060          H  
ATOM   3856 2HD  ARG A 240       2.502 -43.545 -16.297  1.00  3.060          H  
ATOM   3857  HE  ARG A 240       4.996 -43.175 -17.827  1.00  3.060          H  
ATOM   3858 1HH1 ARG A 240       1.542 -42.341 -17.597  1.00  3.060          H  
ATOM   3859 2HH1 ARG A 240       1.698 -40.875 -18.548  1.00  3.060          H  
ATOM   3860 1HH2 ARG A 240       5.179 -41.210 -19.116  1.00  3.060          H  
ATOM   3861 2HH2 ARG A 240       3.706 -40.291 -19.421  1.00  3.060          H  
ATOM   3862  N   LYS A 241       6.333 -46.373 -13.879  1.00  1.530          N  
ATOM   3863  CA  LYS A 241       6.192 -47.704 -13.335  1.00  1.550          C  
ATOM   3864  C   LYS A 241       7.120 -47.894 -12.148  1.00  1.480          C  
ATOM   3865  O   LYS A 241       6.927 -48.817 -11.356  1.00  1.840          O  
ATOM   3866  CB  LYS A 241       6.479 -48.756 -14.414  1.00  2.160          C  
ATOM   3867  CG  LYS A 241       5.518 -48.730 -15.652  1.00  2.160          C  
ATOM   3868  CD  LYS A 241       4.042 -49.063 -15.303  1.00  2.160          C  
ATOM   3869  CE  LYS A 241       3.817 -50.553 -15.022  1.00  2.160          C  
ATOM   3870  NZ  LYS A 241       2.407 -50.824 -14.631  1.00  2.160          N  
ATOM   3871  H   LYS A 241       6.971 -46.230 -14.668  1.00  1.840          H  
ATOM   3872  HA  LYS A 241       5.175 -47.827 -12.966  1.00  1.860          H  
ATOM   3873 1HB  LYS A 241       7.489 -48.594 -14.796  1.00  2.590          H  
ATOM   3874 2HB  LYS A 241       6.466 -49.747 -13.970  1.00  2.590          H  
ATOM   3875 1HG  LYS A 241       5.555 -47.734 -16.098  1.00  2.590          H  
ATOM   3876 2HG  LYS A 241       5.873 -49.446 -16.392  1.00  2.590          H  
ATOM   3877 1HD  LYS A 241       3.696 -48.487 -14.450  1.00  2.590          H  
ATOM   3878 2HD  LYS A 241       3.420 -48.787 -16.153  1.00  2.590          H  
ATOM   3879 1HE  LYS A 241       4.049 -51.122 -15.920  1.00  2.590          H  
ATOM   3880 2HE  LYS A 241       4.464 -50.881 -14.214  1.00  2.590          H  
ATOM   3881 1HZ  LYS A 241       2.280 -51.803 -14.448  1.00  2.590          H  
ATOM   3882 2HZ  LYS A 241       2.222 -50.284 -13.761  1.00  2.590          H  
ATOM   3883 3HZ  LYS A 241       1.775 -50.531 -15.356  1.00  2.590          H  
ATOM   3884  N   GLN A 242       8.148 -47.046 -12.017  1.00  1.190          N  
ATOM   3885  CA  GLN A 242       9.057 -47.200 -10.904  1.00  1.180          C  
ATOM   3886  C   GLN A 242       8.359 -46.542  -9.746  1.00  1.080          C  
ATOM   3887  O   GLN A 242       8.462 -46.985  -8.600  1.00  1.390          O  
ATOM   3888  CB  GLN A 242      10.423 -46.597 -11.219  1.00  1.660          C  
ATOM   3889  CG  GLN A 242      11.165 -47.323 -12.331  1.00  1.660          C  
ATOM   3890  CD  GLN A 242      11.422 -48.776 -11.986  1.00  1.660          C  
ATOM   3891  OE1 GLN A 242      11.974 -49.090 -10.928  1.00  1.660          O  
ATOM   3892  NE2 GLN A 242      11.010 -49.674 -12.869  1.00  1.660          N  
ATOM   3893  H   GLN A 242       8.273 -46.251 -12.642  1.00  1.430          H  
ATOM   3894  HA  GLN A 242       9.183 -48.259 -10.672  1.00  1.420          H  
ATOM   3895 1HB  GLN A 242      10.270 -45.589 -11.572  1.00  1.990          H  
ATOM   3896 2HB  GLN A 242      11.043 -46.561 -10.323  1.00  1.990          H  
ATOM   3897 1HG  GLN A 242      10.559 -47.284 -13.241  1.00  1.990          H  
ATOM   3898 2HG  GLN A 242      12.123 -46.830 -12.499  1.00  1.990          H  
ATOM   3899 1HE2 GLN A 242      11.143 -50.648 -12.695  1.00  1.990          H  
ATOM   3900 2HE2 GLN A 242      10.563 -49.382 -13.717  1.00  1.990          H  
ATOM   3901  N   ALA A 243       7.605 -45.483 -10.061  1.00  1.030          N  
ATOM   3902  CA  ALA A 243       6.837 -44.805  -9.043  1.00  1.090          C  
ATOM   3903  C   ALA A 243       5.814 -45.774  -8.449  1.00  1.080          C  
ATOM   3904  O   ALA A 243       5.633 -45.805  -7.232  1.00  1.060          O  
ATOM   3905  CB  ALA A 243       6.155 -43.593  -9.619  1.00  1.500          C  
ATOM   3906  H   ALA A 243       7.611 -45.147 -11.029  1.00  1.240          H  
ATOM   3907  HA  ALA A 243       7.514 -44.493  -8.250  1.00  1.310          H  
ATOM   3908 1HB  ALA A 243       5.596 -43.097  -8.839  1.00  1.800          H  
ATOM   3909 2HB  ALA A 243       6.899 -42.918 -10.025  1.00  1.800          H  
ATOM   3910 3HB  ALA A 243       5.476 -43.903 -10.410  1.00  1.800          H  
ATOM   3911  N   GLU A 244       5.171 -46.606  -9.298  1.00  1.160          N  
ATOM   3912  CA  GLU A 244       4.202 -47.581  -8.792  1.00  1.210          C  
ATOM   3913  C   GLU A 244       4.872 -48.583  -7.856  1.00  1.180          C  
ATOM   3914  O   GLU A 244       4.297 -48.952  -6.828  1.00  1.170          O  
ATOM   3915  CB  GLU A 244       3.521 -48.332  -9.935  1.00  1.670          C  
ATOM   3916  CG  GLU A 244       2.549 -47.503 -10.764  1.00  1.670          C  
ATOM   3917  CD  GLU A 244       1.981 -48.274 -11.942  1.00  1.670          C  
ATOM   3918  OE1 GLU A 244       2.396 -49.396 -12.152  1.00  1.670          O  
ATOM   3919  OE2 GLU A 244       1.151 -47.749 -12.637  1.00  1.670          O  
ATOM   3920  H   GLU A 244       5.311 -46.502 -10.308  1.00  1.390          H  
ATOM   3921  HA  GLU A 244       3.439 -47.048  -8.229  1.00  1.450          H  
ATOM   3922 1HB  GLU A 244       4.283 -48.721 -10.610  1.00  2.010          H  
ATOM   3923 2HB  GLU A 244       2.977 -49.188  -9.533  1.00  2.010          H  
ATOM   3924 1HG  GLU A 244       1.729 -47.175 -10.127  1.00  2.010          H  
ATOM   3925 2HG  GLU A 244       3.064 -46.619 -11.127  1.00  2.010          H  
ATOM   3926  N   VAL A 245       6.090 -49.010  -8.201  1.00  1.200          N  
ATOM   3927  CA  VAL A 245       6.842 -49.939  -7.360  1.00  1.240          C  
ATOM   3928  C   VAL A 245       7.140 -49.307  -5.987  1.00  1.200          C  
ATOM   3929  O   VAL A 245       7.014 -49.966  -4.944  1.00  1.250          O  
ATOM   3930  CB  VAL A 245       8.112 -50.411  -8.106  1.00  1.720          C  
ATOM   3931  CG1 VAL A 245       9.012 -51.184  -7.207  1.00  1.720          C  
ATOM   3932  CG2 VAL A 245       7.685 -51.296  -9.250  1.00  1.720          C  
ATOM   3933  H   VAL A 245       6.464 -48.719  -9.114  1.00  1.440          H  
ATOM   3934  HA  VAL A 245       6.222 -50.821  -7.195  1.00  1.490          H  
ATOM   3935  HB  VAL A 245       8.659 -49.551  -8.486  1.00  2.060          H  
ATOM   3936 1HG1 VAL A 245       9.872 -51.520  -7.761  1.00  2.060          H  
ATOM   3937 2HG1 VAL A 245       9.327 -50.543  -6.419  1.00  2.060          H  
ATOM   3938 3HG1 VAL A 245       8.486 -52.043  -6.805  1.00  2.060          H  
ATOM   3939 1HG2 VAL A 245       8.562 -51.637  -9.797  1.00  2.060          H  
ATOM   3940 2HG2 VAL A 245       7.145 -52.148  -8.858  1.00  2.060          H  
ATOM   3941 3HG2 VAL A 245       7.039 -50.747  -9.919  1.00  2.060          H  
ATOM   3942  N   ILE A 246       7.532 -48.027  -5.977  1.00  1.120          N  
ATOM   3943  CA  ILE A 246       7.789 -47.362  -4.708  1.00  1.130          C  
ATOM   3944  C   ILE A 246       6.502 -47.350  -3.877  1.00  1.150          C  
ATOM   3945  O   ILE A 246       6.541 -47.617  -2.673  1.00  1.240          O  
ATOM   3946  CB  ILE A 246       8.285 -45.903  -4.868  1.00  1.580          C  
ATOM   3947  CG1 ILE A 246       9.700 -45.861  -5.507  1.00  1.580          C  
ATOM   3948  CG2 ILE A 246       8.299 -45.207  -3.491  1.00  1.580          C  
ATOM   3949  CD1 ILE A 246      10.147 -44.465  -5.944  1.00  1.580          C  
ATOM   3950  H   ILE A 246       7.686 -47.551  -6.876  1.00  1.340          H  
ATOM   3951  HA  ILE A 246       8.542 -47.925  -4.174  1.00  1.360          H  
ATOM   3952  HB  ILE A 246       7.616 -45.386  -5.533  1.00  1.890          H  
ATOM   3953 1HG1 ILE A 246      10.428 -46.250  -4.815  1.00  1.890          H  
ATOM   3954 2HG1 ILE A 246       9.691 -46.502  -6.389  1.00  1.890          H  
ATOM   3955 1HG2 ILE A 246       8.611 -44.195  -3.595  1.00  1.890          H  
ATOM   3956 2HG2 ILE A 246       7.324 -45.213  -3.053  1.00  1.890          H  
ATOM   3957 3HG2 ILE A 246       8.971 -45.716  -2.831  1.00  1.890          H  
ATOM   3958 1HD1 ILE A 246      11.127 -44.545  -6.402  1.00  1.890          H  
ATOM   3959 2HD1 ILE A 246       9.437 -44.079  -6.661  1.00  1.890          H  
ATOM   3960 3HD1 ILE A 246      10.204 -43.790  -5.101  1.00  1.890          H  
ATOM   3961  N   VAL A 247       5.366 -47.040  -4.502  1.00  1.130          N  
ATOM   3962  CA  VAL A 247       4.102 -47.011  -3.779  1.00  1.160          C  
ATOM   3963  C   VAL A 247       3.791 -48.349  -3.164  1.00  1.220          C  
ATOM   3964  O   VAL A 247       3.341 -48.399  -2.011  1.00  1.270          O  
ATOM   3965  CB  VAL A 247       2.922 -46.671  -4.681  1.00  1.610          C  
ATOM   3966  CG1 VAL A 247       1.575 -46.849  -3.911  1.00  1.610          C  
ATOM   3967  CG2 VAL A 247       3.068 -45.333  -5.144  1.00  1.610          C  
ATOM   3968  H   VAL A 247       5.405 -46.789  -5.498  1.00  1.360          H  
ATOM   3969  HA  VAL A 247       4.174 -46.264  -2.989  1.00  1.390          H  
ATOM   3970  HB  VAL A 247       2.910 -47.343  -5.532  1.00  1.930          H  
ATOM   3971 1HG1 VAL A 247       0.748 -46.594  -4.574  1.00  1.930          H  
ATOM   3972 2HG1 VAL A 247       1.438 -47.875  -3.575  1.00  1.930          H  
ATOM   3973 3HG1 VAL A 247       1.559 -46.190  -3.042  1.00  1.930          H  
ATOM   3974 1HG2 VAL A 247       2.234 -45.150  -5.784  1.00  1.930          H  
ATOM   3975 2HG2 VAL A 247       3.068 -44.671  -4.303  1.00  1.930          H  
ATOM   3976 3HG2 VAL A 247       3.976 -45.207  -5.686  1.00  1.930          H  
ATOM   3977  N   GLU A 248       4.015 -49.439  -3.909  1.00  1.260          N  
ATOM   3978  CA  GLU A 248       3.731 -50.741  -3.346  1.00  1.370          C  
ATOM   3979  C   GLU A 248       4.502 -50.904  -2.055  1.00  1.360          C  
ATOM   3980  O   GLU A 248       3.937 -51.360  -1.074  1.00  1.420          O  
ATOM   3981  CB  GLU A 248       4.112 -51.887  -4.291  1.00  1.870          C  
ATOM   3982  CG  GLU A 248       3.224 -52.084  -5.521  1.00  1.870          C  
ATOM   3983  CD  GLU A 248       3.734 -53.214  -6.405  1.00  1.870          C  
ATOM   3984  OE1 GLU A 248       4.791 -53.730  -6.104  1.00  1.870          O  
ATOM   3985  OE2 GLU A 248       3.085 -53.554  -7.360  1.00  1.870          O  
ATOM   3986  H   GLU A 248       4.324 -49.337  -4.884  1.00  1.510          H  
ATOM   3987  HA  GLU A 248       2.665 -50.805  -3.130  1.00  1.640          H  
ATOM   3988 1HB  GLU A 248       5.131 -51.733  -4.646  1.00  2.250          H  
ATOM   3989 2HB  GLU A 248       4.105 -52.815  -3.735  1.00  2.250          H  
ATOM   3990 1HG  GLU A 248       2.212 -52.314  -5.195  1.00  2.250          H  
ATOM   3991 2HG  GLU A 248       3.195 -51.160  -6.091  1.00  2.250          H  
ATOM   3992  N   ALA A 249       5.745 -50.430  -1.981  1.00  1.320          N  
ATOM   3993  CA  ALA A 249       6.493 -50.580  -0.728  1.00  1.380          C  
ATOM   3994  C   ALA A 249       5.773 -49.960   0.467  1.00  1.360          C  
ATOM   3995  O   ALA A 249       5.751 -50.521   1.572  1.00  1.460          O  
ATOM   3996  CB  ALA A 249       7.814 -49.890  -0.844  1.00  1.910          C  
ATOM   3997  H   ALA A 249       6.186 -50.061  -2.835  1.00  1.580          H  
ATOM   3998  HA  ALA A 249       6.637 -51.646  -0.556  1.00  1.660          H  
ATOM   3999 1HB  ALA A 249       8.392 -50.040   0.046  1.00  2.290          H  
ATOM   4000 2HB  ALA A 249       8.292 -50.284  -1.655  1.00  2.290          H  
ATOM   4001 3HB  ALA A 249       7.664 -48.839  -0.994  1.00  2.290          H  
ATOM   4002  N   PHE A 250       5.162 -48.803   0.246  1.00  1.280          N  
ATOM   4003  CA  PHE A 250       4.468 -48.128   1.332  1.00  1.290          C  
ATOM   4004  C   PHE A 250       3.197 -48.876   1.690  1.00  1.350          C  
ATOM   4005  O   PHE A 250       2.839 -49.014   2.865  1.00  1.400          O  
ATOM   4006  CB  PHE A 250       4.203 -46.679   0.962  1.00  1.800          C  
ATOM   4007  CG  PHE A 250       5.442 -45.908   1.033  1.00  1.800          C  
ATOM   4008  CD1 PHE A 250       6.234 -45.796  -0.043  1.00  1.800          C  
ATOM   4009  CD2 PHE A 250       5.833 -45.312   2.195  1.00  1.800          C  
ATOM   4010  CE1 PHE A 250       7.396 -45.137   0.042  1.00  1.800          C  
ATOM   4011  CE2 PHE A 250       6.995 -44.634   2.287  1.00  1.800          C  
ATOM   4012  CZ  PHE A 250       7.786 -44.560   1.218  1.00  1.800          C  
ATOM   4013  H   PHE A 250       5.226 -48.391  -0.696  1.00  1.540          H  
ATOM   4014  HA  PHE A 250       5.123 -48.133   2.199  1.00  1.550          H  
ATOM   4015 1HB  PHE A 250       3.797 -46.620  -0.048  1.00  2.160          H  
ATOM   4016 2HB  PHE A 250       3.501 -46.253   1.646  1.00  2.160          H  
ATOM   4017  HD1 PHE A 250       5.934 -46.252  -0.965  1.00  2.160          H  
ATOM   4018  HD2 PHE A 250       5.217 -45.395   3.040  1.00  2.160          H  
ATOM   4019  HE1 PHE A 250       8.030 -45.079  -0.818  1.00  2.160          H  
ATOM   4020  HE2 PHE A 250       7.300 -44.173   3.223  1.00  2.160          H  
ATOM   4021  HZ  PHE A 250       8.734 -44.044   1.296  1.00  2.160          H  
ATOM   4022  N   LYS A 251       2.514 -49.410   0.692  1.00  1.370          N  
ATOM   4023  CA  LYS A 251       1.307 -50.162   0.993  1.00  1.480          C  
ATOM   4024  C   LYS A 251       1.659 -51.476   1.721  1.00  1.570          C  
ATOM   4025  O   LYS A 251       1.062 -51.809   2.750  1.00  1.680          O  
ATOM   4026  CB  LYS A 251       0.517 -50.424  -0.290  1.00  2.030          C  
ATOM   4027  CG  LYS A 251      -0.827 -51.105  -0.083  1.00  2.030          C  
ATOM   4028  CD  LYS A 251      -1.614 -51.164  -1.389  1.00  2.030          C  
ATOM   4029  CE  LYS A 251      -2.968 -51.839  -1.199  1.00  2.030          C  
ATOM   4030  NZ  LYS A 251      -3.755 -51.871  -2.464  1.00  2.030          N  
ATOM   4031  H   LYS A 251       2.824 -49.243  -0.276  1.00  1.640          H  
ATOM   4032  HA  LYS A 251       0.689 -49.571   1.663  1.00  1.780          H  
ATOM   4033 1HB  LYS A 251       0.357 -49.488  -0.817  1.00  2.430          H  
ATOM   4034 2HB  LYS A 251       1.114 -51.061  -0.946  1.00  2.430          H  
ATOM   4035 1HG  LYS A 251      -0.670 -52.119   0.288  1.00  2.430          H  
ATOM   4036 2HG  LYS A 251      -1.401 -50.549   0.661  1.00  2.430          H  
ATOM   4037 1HD  LYS A 251      -1.776 -50.147  -1.760  1.00  2.430          H  
ATOM   4038 2HD  LYS A 251      -1.041 -51.717  -2.134  1.00  2.430          H  
ATOM   4039 1HE  LYS A 251      -2.811 -52.861  -0.855  1.00  2.430          H  
ATOM   4040 2HE  LYS A 251      -3.536 -51.295  -0.444  1.00  2.430          H  
ATOM   4041 1HZ  LYS A 251      -4.643 -52.324  -2.297  1.00  2.430          H  
ATOM   4042 2HZ  LYS A 251      -3.915 -50.921  -2.783  1.00  2.430          H  
ATOM   4043 3HZ  LYS A 251      -3.244 -52.382  -3.169  1.00  2.430          H  
ATOM   4044  N   GLN A 252       2.672 -52.191   1.222  1.00  1.560          N  
ATOM   4045  CA  GLN A 252       3.106 -53.497   1.721  1.00  1.670          C  
ATOM   4046  C   GLN A 252       3.552 -53.461   3.177  1.00  1.690          C  
ATOM   4047  O   GLN A 252       3.244 -54.370   3.946  1.00  1.800          O  
ATOM   4048  CB  GLN A 252       4.268 -54.034   0.850  1.00  2.290          C  
ATOM   4049  CG  GLN A 252       3.868 -54.467  -0.581  1.00  2.290          C  
ATOM   4050  CD  GLN A 252       5.063 -54.801  -1.562  1.00  2.290          C  
ATOM   4051  OE1 GLN A 252       6.281 -54.544  -1.339  1.00  2.290          O  
ATOM   4052  NE2 GLN A 252       4.661 -55.390  -2.686  1.00  2.290          N  
ATOM   4053  H   GLN A 252       3.141 -51.823   0.403  1.00  1.870          H  
ATOM   4054  HA  GLN A 252       2.261 -54.183   1.646  1.00  2.000          H  
ATOM   4055 1HB  GLN A 252       5.030 -53.255   0.761  1.00  2.750          H  
ATOM   4056 2HB  GLN A 252       4.732 -54.883   1.347  1.00  2.750          H  
ATOM   4057 1HG  GLN A 252       3.270 -55.371  -0.486  1.00  2.750          H  
ATOM   4058 2HG  GLN A 252       3.259 -53.694  -1.033  1.00  2.750          H  
ATOM   4059 1HE2 GLN A 252       5.311 -55.639  -3.400  1.00  2.750          H  
ATOM   4060 2HE2 GLN A 252       3.687 -55.573  -2.836  1.00  2.750          H  
ATOM   4061  N   ASN A 253       4.231 -52.389   3.570  1.00  1.610          N  
ATOM   4062  CA  ASN A 253       4.733 -52.259   4.932  1.00  1.640          C  
ATOM   4063  C   ASN A 253       3.848 -51.385   5.825  1.00  1.670          C  
ATOM   4064  O   ASN A 253       4.264 -51.021   6.926  1.00  1.730          O  
ATOM   4065  CB  ASN A 253       6.121 -51.665   4.881  1.00  2.280          C  
ATOM   4066  CG  ASN A 253       7.109 -52.559   4.208  1.00  2.280          C  
ATOM   4067  OD1 ASN A 253       7.711 -53.488   4.765  1.00  2.280          O  
ATOM   4068  ND2 ASN A 253       7.255 -52.276   2.953  1.00  2.280          N  
ATOM   4069  H   ASN A 253       4.492 -51.691   2.866  1.00  1.930          H  
ATOM   4070  HA  ASN A 253       4.776 -53.253   5.379  1.00  1.970          H  
ATOM   4071 1HB  ASN A 253       6.083 -50.722   4.330  1.00  2.740          H  
ATOM   4072 2HB  ASN A 253       6.468 -51.446   5.889  1.00  2.740          H  
ATOM   4073 1HD2 ASN A 253       7.867 -52.778   2.330  1.00  2.740          H  
ATOM   4074 2HD2 ASN A 253       6.717 -51.522   2.550  1.00  2.740          H  
ATOM   4075  N   ASP A 254       2.631 -51.048   5.372  1.00  1.660          N  
ATOM   4076  CA  ASP A 254       1.715 -50.176   6.124  1.00  1.710          C  
ATOM   4077  C   ASP A 254       2.373 -48.836   6.512  1.00  1.640          C  
ATOM   4078  O   ASP A 254       2.288 -48.388   7.657  1.00  1.720          O  
ATOM   4079  CB  ASP A 254       1.183 -50.890   7.385  1.00  2.370          C  
ATOM   4080  CG  ASP A 254      -0.116 -50.245   7.967  1.00  2.370          C  
ATOM   4081  OD1 ASP A 254      -0.825 -49.615   7.203  1.00  2.370          O  
ATOM   4082  OD2 ASP A 254      -0.400 -50.426   9.139  1.00  2.370          O  
ATOM   4083  H   ASP A 254       2.307 -51.400   4.465  1.00  1.990          H  
ATOM   4084  HA  ASP A 254       0.865 -49.956   5.476  1.00  2.050          H  
ATOM   4085 1HB  ASP A 254       0.982 -51.934   7.147  1.00  2.850          H  
ATOM   4086 2HB  ASP A 254       1.954 -50.875   8.160  1.00  2.850          H  
ATOM   4087  N   LYS A 255       3.041 -48.194   5.544  1.00  1.680          N  
ATOM   4088  CA  LYS A 255       3.728 -46.922   5.740  1.00  1.510          C  
ATOM   4089  C   LYS A 255       3.148 -45.817   4.863  1.00  1.400          C  
ATOM   4090  O   LYS A 255       3.807 -44.807   4.654  1.00  1.290          O  
ATOM   4091  CB  LYS A 255       5.228 -47.051   5.414  1.00  2.180          C  
ATOM   4092  CG  LYS A 255       6.012 -48.069   6.219  1.00  2.180          C  
ATOM   4093  CD  LYS A 255       6.104 -47.732   7.692  1.00  2.180          C  
ATOM   4094  CE  LYS A 255       6.969 -48.752   8.419  1.00  2.180          C  
ATOM   4095  NZ  LYS A 255       7.036 -48.492   9.888  1.00  2.180          N  
ATOM   4096  H   LYS A 255       3.063 -48.612   4.614  1.00  2.020          H  
ATOM   4097  HA  LYS A 255       3.604 -46.615   6.777  1.00  1.810          H  
ATOM   4098 1HB  LYS A 255       5.336 -47.338   4.378  1.00  2.620          H  
ATOM   4099 2HB  LYS A 255       5.717 -46.083   5.539  1.00  2.620          H  
ATOM   4100 1HG  LYS A 255       5.530 -49.021   6.121  1.00  2.620          H  
ATOM   4101 2HG  LYS A 255       7.012 -48.153   5.806  1.00  2.620          H  
ATOM   4102 1HD  LYS A 255       6.526 -46.733   7.819  1.00  2.620          H  
ATOM   4103 2HD  LYS A 255       5.109 -47.756   8.136  1.00  2.620          H  
ATOM   4104 1HE  LYS A 255       6.550 -49.748   8.254  1.00  2.620          H  
ATOM   4105 2HE  LYS A 255       7.979 -48.722   8.006  1.00  2.620          H  
ATOM   4106 1HZ  LYS A 255       7.613 -49.195  10.328  1.00  2.620          H  
ATOM   4107 2HZ  LYS A 255       7.432 -47.578  10.059  1.00  2.620          H  
ATOM   4108 3HZ  LYS A 255       6.101 -48.534  10.274  1.00  2.620          H  
ATOM   4109  N   LEU A 256       1.901 -45.945   4.420  1.00  1.460          N  
ATOM   4110  CA  LEU A 256       1.310 -44.985   3.476  1.00  1.410          C  
ATOM   4111  C   LEU A 256       1.340 -43.543   3.973  1.00  1.360          C  
ATOM   4112  O   LEU A 256       1.494 -42.614   3.179  1.00  1.340          O  
ATOM   4113  CB  LEU A 256      -0.146 -45.374   3.178  1.00  1.990          C  
ATOM   4114  CG  LEU A 256      -0.380 -46.708   2.393  1.00  1.990          C  
ATOM   4115  CD1 LEU A 256      -1.864 -46.989   2.334  1.00  1.990          C  
ATOM   4116  CD2 LEU A 256       0.180 -46.612   0.985  1.00  1.990          C  
ATOM   4117  H   LEU A 256       1.389 -46.776   4.688  1.00  1.750          H  
ATOM   4118  HA  LEU A 256       1.882 -45.011   2.561  1.00  1.690          H  
ATOM   4119 1HB  LEU A 256      -0.685 -45.445   4.123  1.00  2.390          H  
ATOM   4120 2HB  LEU A 256      -0.600 -44.571   2.594  1.00  2.390          H  
ATOM   4121  HG  LEU A 256       0.100 -47.535   2.919  1.00  2.390          H  
ATOM   4122 1HD1 LEU A 256      -2.034 -47.923   1.798  1.00  2.390          H  
ATOM   4123 2HD1 LEU A 256      -2.265 -47.075   3.344  1.00  2.390          H  
ATOM   4124 3HD1 LEU A 256      -2.378 -46.182   1.813  1.00  2.390          H  
ATOM   4125 1HD2 LEU A 256      -0.013 -47.531   0.455  1.00  2.390          H  
ATOM   4126 2HD2 LEU A 256      -0.301 -45.799   0.458  1.00  2.390          H  
ATOM   4127 3HD2 LEU A 256       1.231 -46.446   1.015  1.00  2.390          H  
ATOM   4128  N   GLU A 257       1.266 -43.339   5.282  1.00  1.390          N  
ATOM   4129  CA  GLU A 257       1.294 -42.003   5.869  1.00  1.390          C  
ATOM   4130  C   GLU A 257       2.609 -41.266   5.563  1.00  1.270          C  
ATOM   4131  O   GLU A 257       2.681 -40.043   5.692  1.00  1.290          O  
ATOM   4132  CB  GLU A 257       1.093 -42.085   7.383  1.00  1.950          C  
ATOM   4133  CG  GLU A 257      -0.305 -42.525   7.810  1.00  1.950          C  
ATOM   4134  CD  GLU A 257      -0.465 -42.618   9.307  1.00  1.950          C  
ATOM   4135  OE1 GLU A 257       0.508 -42.441  10.001  1.00  1.950          O  
ATOM   4136  OE2 GLU A 257      -1.558 -42.868   9.752  1.00  1.950          O  
ATOM   4137  H   GLU A 257       1.142 -44.127   5.904  1.00  1.670          H  
ATOM   4138  HA  GLU A 257       0.476 -41.424   5.448  1.00  1.670          H  
ATOM   4139 1HB  GLU A 257       1.813 -42.788   7.803  1.00  2.340          H  
ATOM   4140 2HB  GLU A 257       1.291 -41.110   7.829  1.00  2.340          H  
ATOM   4141 1HG  GLU A 257      -1.028 -41.807   7.423  1.00  2.340          H  
ATOM   4142 2HG  GLU A 257      -0.524 -43.492   7.364  1.00  2.340          H  
ATOM   4143  N   LYS A 258       3.662 -42.022   5.225  1.00  1.200          N  
ATOM   4144  CA  LYS A 258       4.986 -41.493   4.934  1.00  1.130          C  
ATOM   4145  C   LYS A 258       5.205 -41.179   3.452  1.00  1.040          C  
ATOM   4146  O   LYS A 258       6.314 -40.783   3.082  1.00  0.960          O  
ATOM   4147  CB  LYS A 258       6.079 -42.467   5.399  1.00  1.610          C  
ATOM   4148  CG  LYS A 258       6.109 -42.793   6.899  1.00  1.610          C  
ATOM   4149  CD  LYS A 258       6.429 -41.568   7.764  1.00  1.610          C  
ATOM   4150  CE  LYS A 258       6.609 -41.950   9.228  1.00  1.610          C  
ATOM   4151  NZ  LYS A 258       6.868 -40.757  10.093  1.00  1.610          N  
ATOM   4152  H   LYS A 258       3.532 -43.028   5.120  1.00  1.440          H  
ATOM   4153  HA  LYS A 258       5.098 -40.557   5.473  1.00  1.360          H  
ATOM   4154 1HB  LYS A 258       5.941 -43.412   4.887  1.00  1.930          H  
ATOM   4155 2HB  LYS A 258       7.060 -42.083   5.116  1.00  1.930          H  
ATOM   4156 1HG  LYS A 258       5.135 -43.191   7.189  1.00  1.930          H  
ATOM   4157 2HG  LYS A 258       6.862 -43.563   7.077  1.00  1.930          H  
ATOM   4158 1HD  LYS A 258       7.331 -41.073   7.395  1.00  1.930          H  
ATOM   4159 2HD  LYS A 258       5.598 -40.870   7.710  1.00  1.930          H  
ATOM   4160 1HE  LYS A 258       5.706 -42.450   9.577  1.00  1.930          H  
ATOM   4161 2HE  LYS A 258       7.451 -42.638   9.315  1.00  1.930          H  
ATOM   4162 1HZ  LYS A 258       6.980 -41.055  11.053  1.00  1.930          H  
ATOM   4163 2HZ  LYS A 258       7.710 -40.290   9.787  1.00  1.930          H  
ATOM   4164 3HZ  LYS A 258       6.089 -40.117  10.030  1.00  1.930          H  
ATOM   4165  N   ILE A 259       4.203 -41.366   2.592  1.00  1.110          N  
ATOM   4166  CA  ILE A 259       4.396 -41.077   1.169  1.00  1.080          C  
ATOM   4167  C   ILE A 259       4.762 -39.625   0.882  1.00  1.010          C  
ATOM   4168  O   ILE A 259       5.623 -39.380   0.047  1.00  0.990          O  
ATOM   4169  CB  ILE A 259       3.245 -41.559   0.278  1.00  1.520          C  
ATOM   4170  CG1 ILE A 259       3.242 -43.102   0.276  1.00  1.520          C  
ATOM   4171  CG2 ILE A 259       3.396 -40.985  -1.148  1.00  1.520          C  
ATOM   4172  CD1 ILE A 259       2.026 -43.731  -0.315  1.00  1.520          C  
ATOM   4173  H   ILE A 259       3.291 -41.711   2.929  1.00  1.330          H  
ATOM   4174  HA  ILE A 259       5.261 -41.682   0.854  1.00  1.300          H  
ATOM   4175  HB  ILE A 259       2.296 -41.237   0.705  1.00  1.830          H  
ATOM   4176 1HG1 ILE A 259       4.112 -43.443  -0.287  1.00  1.830          H  
ATOM   4177 2HG1 ILE A 259       3.345 -43.448   1.301  1.00  1.830          H  
ATOM   4178 1HG2 ILE A 259       2.591 -41.321  -1.786  1.00  1.830          H  
ATOM   4179 2HG2 ILE A 259       3.391 -39.909  -1.145  1.00  1.830          H  
ATOM   4180 3HG2 ILE A 259       4.324 -41.304  -1.554  1.00  1.830          H  
ATOM   4181 1HD1 ILE A 259       2.127 -44.801  -0.274  1.00  1.830          H  
ATOM   4182 2HD1 ILE A 259       1.144 -43.423   0.253  1.00  1.830          H  
ATOM   4183 3HD1 ILE A 259       1.924 -43.432  -1.335  1.00  1.830          H  
ATOM   4184  N   ARG A 260       4.080 -38.650   1.502  1.00  1.060          N  
ATOM   4185  CA  ARG A 260       4.430 -37.243   1.262  1.00  1.080          C  
ATOM   4186  C   ARG A 260       5.892 -37.006   1.614  1.00  0.950          C  
ATOM   4187  O   ARG A 260       6.616 -36.329   0.887  1.00  1.080          O  
ATOM   4188  CB  ARG A 260       3.593 -36.290   2.097  1.00  1.500          C  
ATOM   4189  CG  ARG A 260       3.905 -34.818   1.883  1.00  1.500          C  
ATOM   4190  CD  ARG A 260       3.174 -33.940   2.848  1.00  1.500          C  
ATOM   4191  NE  ARG A 260       3.568 -34.200   4.253  1.00  1.500          N  
ATOM   4192  CZ  ARG A 260       4.722 -33.777   4.839  1.00  1.500          C  
ATOM   4193  NH1 ARG A 260       5.611 -33.091   4.145  1.00  1.500          N  
ATOM   4194  NH2 ARG A 260       4.955 -34.058   6.115  1.00  1.500          N  
ATOM   4195  H   ARG A 260       3.350 -38.894   2.155  1.00  1.270          H  
ATOM   4196  HA  ARG A 260       4.276 -37.020   0.205  1.00  1.300          H  
ATOM   4197 1HB  ARG A 260       2.567 -36.403   1.847  1.00  1.800          H  
ATOM   4198 2HB  ARG A 260       3.705 -36.526   3.153  1.00  1.800          H  
ATOM   4199 1HG  ARG A 260       4.973 -34.635   1.982  1.00  1.800          H  
ATOM   4200 2HG  ARG A 260       3.594 -34.536   0.877  1.00  1.800          H  
ATOM   4201 1HD  ARG A 260       3.369 -32.893   2.619  1.00  1.800          H  
ATOM   4202 2HD  ARG A 260       2.101 -34.132   2.760  1.00  1.800          H  
ATOM   4203  HE  ARG A 260       2.914 -34.716   4.830  1.00  1.800          H  
ATOM   4204 1HH1 ARG A 260       5.450 -32.875   3.170  1.00  1.800          H  
ATOM   4205 2HH1 ARG A 260       6.480 -32.787   4.563  1.00  1.800          H  
ATOM   4206 1HH2 ARG A 260       4.277 -34.583   6.652  1.00  1.800          H  
ATOM   4207 2HH2 ARG A 260       5.810 -33.747   6.550  1.00  1.800          H  
ATOM   4208  N   ILE A 261       6.298 -37.565   2.750  1.00  0.840          N  
ATOM   4209  CA  ILE A 261       7.642 -37.456   3.289  1.00  0.800          C  
ATOM   4210  C   ILE A 261       8.642 -38.077   2.324  1.00  0.740          C  
ATOM   4211  O   ILE A 261       9.704 -37.500   2.067  1.00  0.710          O  
ATOM   4212  CB  ILE A 261       7.685 -38.089   4.684  1.00  1.140          C  
ATOM   4213  CG1 ILE A 261       6.845 -37.203   5.629  1.00  1.140          C  
ATOM   4214  CG2 ILE A 261       9.088 -38.194   5.150  1.00  1.140          C  
ATOM   4215  CD1 ILE A 261       6.517 -37.817   6.956  1.00  1.140          C  
ATOM   4216  H   ILE A 261       5.610 -38.091   3.269  1.00  1.010          H  
ATOM   4217  HA  ILE A 261       7.885 -36.398   3.392  1.00  0.960          H  
ATOM   4218  HB  ILE A 261       7.236 -39.075   4.656  1.00  1.360          H  
ATOM   4219 1HG1 ILE A 261       7.394 -36.276   5.803  1.00  1.360          H  
ATOM   4220 2HG1 ILE A 261       5.909 -36.955   5.134  1.00  1.360          H  
ATOM   4221 1HG2 ILE A 261       9.138 -38.630   6.136  1.00  1.360          H  
ATOM   4222 2HG2 ILE A 261       9.654 -38.801   4.481  1.00  1.360          H  
ATOM   4223 3HG2 ILE A 261       9.496 -37.204   5.166  1.00  1.360          H  
ATOM   4224 1HD1 ILE A 261       5.923 -37.112   7.537  1.00  1.360          H  
ATOM   4225 2HD1 ILE A 261       5.942 -38.719   6.794  1.00  1.360          H  
ATOM   4226 3HD1 ILE A 261       7.419 -38.052   7.503  1.00  1.360          H  
ATOM   4227  N   LEU A 262       8.302 -39.239   1.776  1.00  0.760          N  
ATOM   4228  CA  LEU A 262       9.151 -39.868   0.795  1.00  0.730          C  
ATOM   4229  C   LEU A 262       9.277 -38.952  -0.386  1.00  0.690          C  
ATOM   4230  O   LEU A 262      10.386 -38.684  -0.845  1.00  0.660          O  
ATOM   4231  CB  LEU A 262       8.542 -41.199   0.317  1.00  1.030          C  
ATOM   4232  CG  LEU A 262       9.349 -42.108  -0.727  1.00  1.030          C  
ATOM   4233  CD1 LEU A 262       9.111 -41.611  -2.153  1.00  1.030          C  
ATOM   4234  CD2 LEU A 262      10.827 -42.182  -0.349  1.00  1.030          C  
ATOM   4235  H   LEU A 262       7.450 -39.709   2.085  1.00  0.910          H  
ATOM   4236  HA  LEU A 262      10.119 -40.024   1.228  1.00  0.880          H  
ATOM   4237 1HB  LEU A 262       8.313 -41.784   1.188  1.00  1.240          H  
ATOM   4238 2HB  LEU A 262       7.592 -40.972  -0.154  1.00  1.240          H  
ATOM   4239  HG  LEU A 262       8.959 -43.069  -0.708  1.00  1.240          H  
ATOM   4240 1HD1 LEU A 262       9.610 -42.273  -2.846  1.00  1.240          H  
ATOM   4241 2HD1 LEU A 262       8.049 -41.629  -2.330  1.00  1.240          H  
ATOM   4242 3HD1 LEU A 262       9.469 -40.628  -2.321  1.00  1.240          H  
ATOM   4243 1HD2 LEU A 262      11.349 -42.831  -1.050  1.00  1.240          H  
ATOM   4244 2HD2 LEU A 262      11.285 -41.203  -0.374  1.00  1.240          H  
ATOM   4245 3HD2 LEU A 262      10.909 -42.591   0.642  1.00  1.240          H  
ATOM   4246  N   ALA A 263       8.153 -38.451  -0.889  1.00  0.700          N  
ATOM   4247  CA  ALA A 263       8.192 -37.606  -2.059  1.00  0.690          C  
ATOM   4248  C   ALA A 263       9.070 -36.375  -1.809  1.00  0.640          C  
ATOM   4249  O   ALA A 263       9.826 -35.990  -2.703  1.00  0.650          O  
ATOM   4250  CB  ALA A 263       6.789 -37.225  -2.451  1.00  0.970          C  
ATOM   4251  H   ALA A 263       7.254 -38.694  -0.470  1.00  0.840          H  
ATOM   4252  HA  ALA A 263       8.633 -38.179  -2.872  1.00  0.830          H  
ATOM   4253 1HB  ALA A 263       6.825 -36.637  -3.348  1.00  1.160          H  
ATOM   4254 2HB  ALA A 263       6.210 -38.119  -2.628  1.00  1.160          H  
ATOM   4255 3HB  ALA A 263       6.333 -36.658  -1.653  1.00  1.160          H  
ATOM   4256  N   ASP A 264       9.032 -35.784  -0.595  1.00  0.630          N  
ATOM   4257  CA  ASP A 264       9.906 -34.645  -0.291  1.00  0.660          C  
ATOM   4258  C   ASP A 264      11.376 -35.060  -0.347  1.00  0.620          C  
ATOM   4259  O   ASP A 264      12.220 -34.320  -0.882  1.00  0.600          O  
ATOM   4260  CB  ASP A 264       9.631 -34.063   1.112  1.00  0.910          C  
ATOM   4261  CG  ASP A 264       8.332 -33.239   1.306  1.00  0.910          C  
ATOM   4262  OD1 ASP A 264       7.708 -32.850   0.348  1.00  0.910          O  
ATOM   4263  OD2 ASP A 264       7.986 -32.990   2.445  1.00  0.910          O  
ATOM   4264  H   ASP A 264       8.332 -36.093   0.087  1.00  0.760          H  
ATOM   4265  HA  ASP A 264       9.754 -33.876  -1.036  1.00  0.790          H  
ATOM   4266 1HB  ASP A 264       9.597 -34.889   1.820  1.00  1.090          H  
ATOM   4267 2HB  ASP A 264      10.457 -33.445   1.396  1.00  1.090          H  
ATOM   4268  N   ALA A 265      11.699 -36.234   0.211  1.00  0.650          N  
ATOM   4269  CA  ALA A 265      13.073 -36.728   0.190  1.00  0.670          C  
ATOM   4270  C   ALA A 265      13.556 -37.023  -1.242  1.00  0.630          C  
ATOM   4271  O   ALA A 265      14.689 -36.674  -1.601  1.00  0.630          O  
ATOM   4272  CB  ALA A 265      13.179 -37.973   1.046  1.00  0.930          C  
ATOM   4273  H   ALA A 265      10.970 -36.769   0.702  1.00  0.780          H  
ATOM   4274  HA  ALA A 265      13.712 -35.955   0.614  1.00  0.800          H  
ATOM   4275 1HB  ALA A 265      14.207 -38.323   1.066  1.00  1.120          H  
ATOM   4276 2HB  ALA A 265      12.853 -37.737   2.055  1.00  1.120          H  
ATOM   4277 3HB  ALA A 265      12.536 -38.746   0.629  1.00  1.120          H  
ATOM   4278  N   ILE A 266      12.688 -37.629  -2.066  1.00  0.620          N  
ATOM   4279  CA  ILE A 266      13.021 -37.954  -3.451  1.00  0.630          C  
ATOM   4280  C   ILE A 266      13.161 -36.689  -4.259  1.00  0.610          C  
ATOM   4281  O   ILE A 266      14.052 -36.599  -5.089  1.00  0.640          O  
ATOM   4282  CB  ILE A 266      12.025 -38.951  -4.099  1.00  0.880          C  
ATOM   4283  CG1 ILE A 266      12.071 -40.329  -3.372  1.00  0.880          C  
ATOM   4284  CG2 ILE A 266      12.297 -39.141  -5.597  1.00  0.880          C  
ATOM   4285  CD1 ILE A 266      13.399 -41.084  -3.359  1.00  0.880          C  
ATOM   4286  H   ILE A 266      11.775 -37.896  -1.692  1.00  0.740          H  
ATOM   4287  HA  ILE A 266      13.997 -38.424  -3.460  1.00  0.760          H  
ATOM   4288  HB  ILE A 266      11.015 -38.563  -3.969  1.00  1.050          H  
ATOM   4289 1HG1 ILE A 266      11.784 -40.162  -2.349  1.00  1.050          H  
ATOM   4290 2HG1 ILE A 266      11.342 -40.973  -3.847  1.00  1.050          H  
ATOM   4291 1HG2 ILE A 266      11.565 -39.832  -5.993  1.00  1.050          H  
ATOM   4292 2HG2 ILE A 266      12.212 -38.193  -6.125  1.00  1.050          H  
ATOM   4293 3HG2 ILE A 266      13.288 -39.540  -5.746  1.00  1.050          H  
ATOM   4294 1HD1 ILE A 266      13.265 -42.022  -2.820  1.00  1.050          H  
ATOM   4295 2HD1 ILE A 266      13.714 -41.301  -4.365  1.00  1.050          H  
ATOM   4296 3HD1 ILE A 266      14.165 -40.508  -2.859  1.00  1.050          H  
ATOM   4297  N   ARG A 267      12.264 -35.723  -4.092  1.00  0.590          N  
ATOM   4298  CA  ARG A 267      12.445 -34.485  -4.815  1.00  0.630          C  
ATOM   4299  C   ARG A 267      13.776 -33.830  -4.430  1.00  0.610          C  
ATOM   4300  O   ARG A 267      14.495 -33.366  -5.301  1.00  0.650          O  
ATOM   4301  CB  ARG A 267      11.305 -33.513  -4.586  1.00  0.870          C  
ATOM   4302  CG  ARG A 267      11.459 -32.180  -5.351  1.00  0.870          C  
ATOM   4303  CD  ARG A 267      10.284 -31.311  -5.213  1.00  0.870          C  
ATOM   4304  NE  ARG A 267      10.061 -30.915  -3.834  1.00  0.870          N  
ATOM   4305  CZ  ARG A 267       8.992 -30.212  -3.396  1.00  0.870          C  
ATOM   4306  NH1 ARG A 267       8.075 -29.812  -4.223  1.00  0.870          N  
ATOM   4307  NH2 ARG A 267       8.852 -29.910  -2.123  1.00  0.870          N  
ATOM   4308  H   ARG A 267      11.476 -35.837  -3.454  1.00  0.710          H  
ATOM   4309  HA  ARG A 267      12.474 -34.716  -5.880  1.00  0.760          H  
ATOM   4310 1HB  ARG A 267      10.365 -33.975  -4.889  1.00  1.040          H  
ATOM   4311 2HB  ARG A 267      11.224 -33.295  -3.517  1.00  1.040          H  
ATOM   4312 1HG  ARG A 267      12.321 -31.632  -4.968  1.00  1.040          H  
ATOM   4313 2HG  ARG A 267      11.607 -32.385  -6.413  1.00  1.040          H  
ATOM   4314 1HD  ARG A 267      10.438 -30.408  -5.807  1.00  1.040          H  
ATOM   4315 2HD  ARG A 267       9.400 -31.836  -5.570  1.00  1.040          H  
ATOM   4316  HE  ARG A 267      10.745 -31.200  -3.148  1.00  1.040          H  
ATOM   4317 1HH1 ARG A 267       8.132 -29.986  -5.218  1.00  1.040          H  
ATOM   4318 2HH1 ARG A 267       7.244 -29.325  -3.872  1.00  1.040          H  
ATOM   4319 1HH2 ARG A 267       9.536 -30.203  -1.444  1.00  1.040          H  
ATOM   4320 2HH2 ARG A 267       8.045 -29.330  -1.843  1.00  1.040          H  
ATOM   4321  N   THR A 268      14.138 -33.830  -3.138  1.00  0.610          N  
ATOM   4322  CA  THR A 268      15.390 -33.222  -2.660  1.00  0.640          C  
ATOM   4323  C   THR A 268      16.598 -33.881  -3.360  1.00  0.650          C  
ATOM   4324  O   THR A 268      17.517 -33.207  -3.855  1.00  0.680          O  
ATOM   4325  CB  THR A 268      15.493 -33.355  -1.120  1.00  0.880          C  
ATOM   4326  OG1 THR A 268      14.385 -32.665  -0.509  1.00  0.880          O  
ATOM   4327  CG2 THR A 268      16.795 -32.747  -0.603  1.00  0.880          C  
ATOM   4328  H   THR A 268      13.499 -34.210  -2.437  1.00  0.730          H  
ATOM   4329  HA  THR A 268      15.382 -32.166  -2.914  1.00  0.770          H  
ATOM   4330  HB  THR A 268      15.447 -34.396  -0.844  1.00  1.060          H  
ATOM   4331  HG1 THR A 268      13.556 -33.172  -0.667  1.00  1.060          H  
ATOM   4332 1HG2 THR A 268      16.829 -32.852   0.484  1.00  1.060          H  
ATOM   4333 2HG2 THR A 268      17.650 -33.264  -1.039  1.00  1.060          H  
ATOM   4334 3HG2 THR A 268      16.834 -31.694  -0.869  1.00  1.060          H  
ATOM   4335  N   LEU A 269      16.535 -35.204  -3.465  1.00  0.650          N  
ATOM   4336  CA  LEU A 269      17.522 -36.077  -4.088  1.00  0.690          C  
ATOM   4337  C   LEU A 269      17.802 -35.737  -5.557  1.00  0.680          C  
ATOM   4338  O   LEU A 269      18.825 -36.168  -6.097  1.00  0.740          O  
ATOM   4339  CB  LEU A 269      17.040 -37.542  -3.984  1.00  0.950          C  
ATOM   4340  CG  LEU A 269      17.960 -38.706  -4.495  1.00  0.950          C  
ATOM   4341  CD1 LEU A 269      19.308 -38.744  -3.737  1.00  0.950          C  
ATOM   4342  CD2 LEU A 269      17.174 -40.034  -4.315  1.00  0.950          C  
ATOM   4343  H   LEU A 269      15.748 -35.669  -3.002  1.00  0.780          H  
ATOM   4344  HA  LEU A 269      18.452 -35.968  -3.530  1.00  0.830          H  
ATOM   4345 1HB  LEU A 269      16.788 -37.741  -2.945  1.00  1.140          H  
ATOM   4346 2HB  LEU A 269      16.136 -37.621  -4.556  1.00  1.140          H  
ATOM   4347  HG  LEU A 269      18.183 -38.563  -5.553  1.00  1.140          H  
ATOM   4348 1HD1 LEU A 269      19.915 -39.577  -4.122  1.00  1.140          H  
ATOM   4349 2HD1 LEU A 269      19.855 -37.811  -3.892  1.00  1.140          H  
ATOM   4350 3HD1 LEU A 269      19.134 -38.890  -2.673  1.00  1.140          H  
ATOM   4351 1HD2 LEU A 269      17.777 -40.873  -4.677  1.00  1.140          H  
ATOM   4352 2HD2 LEU A 269      16.946 -40.187  -3.261  1.00  1.140          H  
ATOM   4353 3HD2 LEU A 269      16.243 -39.984  -4.883  1.00  1.140          H  
ATOM   4354  N   ARG A 270      16.918 -34.979  -6.228  1.00  0.650          N  
ATOM   4355  CA  ARG A 270      17.077 -34.669  -7.648  1.00  0.680          C  
ATOM   4356  C   ARG A 270      18.376 -33.955  -7.982  1.00  0.750          C  
ATOM   4357  O   ARG A 270      18.703 -33.826  -9.153  1.00  0.820          O  
ATOM   4358  CB  ARG A 270      15.944 -33.804  -8.175  1.00  0.940          C  
ATOM   4359  CG  ARG A 270      15.928 -32.337  -7.698  1.00  0.940          C  
ATOM   4360  CD  ARG A 270      14.692 -31.654  -8.191  1.00  0.940          C  
ATOM   4361  NE  ARG A 270      14.582 -30.259  -7.752  1.00  0.940          N  
ATOM   4362  CZ  ARG A 270      13.662 -29.364  -8.218  1.00  0.940          C  
ATOM   4363  NH1 ARG A 270      12.789 -29.664  -9.139  1.00  0.940          N  
ATOM   4364  NH2 ARG A 270      13.626 -28.151  -7.776  1.00  0.940          N  
ATOM   4365  H   ARG A 270      16.109 -34.577  -5.742  1.00  0.780          H  
ATOM   4366  HA  ARG A 270      17.072 -35.606  -8.199  1.00  0.820          H  
ATOM   4367 1HB  ARG A 270      15.967 -33.802  -9.265  1.00  1.130          H  
ATOM   4368 2HB  ARG A 270      14.993 -34.249  -7.870  1.00  1.130          H  
ATOM   4369 1HG  ARG A 270      16.008 -32.256  -6.631  1.00  1.130          H  
ATOM   4370 2HG  ARG A 270      16.768 -31.828  -8.117  1.00  1.130          H  
ATOM   4371 1HD  ARG A 270      14.692 -31.676  -9.278  1.00  1.130          H  
ATOM   4372 2HD  ARG A 270      13.824 -32.198  -7.816  1.00  1.130          H  
ATOM   4373  HE  ARG A 270      15.231 -29.939  -7.038  1.00  1.130          H  
ATOM   4374 1HH1 ARG A 270      12.787 -30.572  -9.602  1.00  1.130          H  
ATOM   4375 2HH1 ARG A 270      12.140 -28.926  -9.450  1.00  1.130          H  
ATOM   4376 1HH2 ARG A 270      14.322 -27.830  -7.102  1.00  1.130          H  
ATOM   4377 2HH2 ARG A 270      12.916 -27.514  -8.166  1.00  1.130          H  
ATOM   4378  N   LEU A 271      19.102 -33.436  -6.999  1.00  0.780          N  
ATOM   4379  CA  LEU A 271      20.346 -32.772  -7.354  1.00  0.900          C  
ATOM   4380  C   LEU A 271      21.526 -33.734  -7.640  1.00  1.060          C  
ATOM   4381  O   LEU A 271      22.490 -33.316  -8.289  1.00  1.230          O  
ATOM   4382  CB  LEU A 271      20.787 -31.795  -6.249  1.00  1.210          C  
ATOM   4383  CG  LEU A 271      19.856 -30.558  -5.945  1.00  1.210          C  
ATOM   4384  CD1 LEU A 271      20.454 -29.762  -4.768  1.00  1.210          C  
ATOM   4385  CD2 LEU A 271      19.705 -29.665  -7.184  1.00  1.210          C  
ATOM   4386  H   LEU A 271      18.780 -33.514  -6.027  1.00  0.940          H  
ATOM   4387  HA  LEU A 271      20.176 -32.214  -8.266  1.00  1.080          H  
ATOM   4388 1HB  LEU A 271      20.884 -32.361  -5.321  1.00  1.450          H  
ATOM   4389 2HB  LEU A 271      21.769 -31.409  -6.511  1.00  1.450          H  
ATOM   4390  HG  LEU A 271      18.866 -30.913  -5.643  1.00  1.450          H  
ATOM   4391 1HD1 LEU A 271      19.806 -28.914  -4.535  1.00  1.450          H  
ATOM   4392 2HD1 LEU A 271      20.533 -30.410  -3.892  1.00  1.450          H  
ATOM   4393 3HD1 LEU A 271      21.445 -29.395  -5.038  1.00  1.450          H  
ATOM   4394 1HD2 LEU A 271      19.060 -28.819  -6.938  1.00  1.450          H  
ATOM   4395 2HD2 LEU A 271      20.677 -29.292  -7.503  1.00  1.450          H  
ATOM   4396 3HD2 LEU A 271      19.255 -30.217  -7.987  1.00  1.450          H  
ATOM   4397  N   HIS A 272      21.473 -35.013  -7.207  1.00  1.070          N  
ATOM   4398  CA  HIS A 272      22.642 -35.896  -7.395  1.00  1.290          C  
ATOM   4399  C   HIS A 272      22.280 -37.389  -7.381  1.00  1.340          C  
ATOM   4400  O   HIS A 272      21.343 -37.802  -6.705  1.00  1.300          O  
ATOM   4401  CB  HIS A 272      23.701 -35.596  -6.319  1.00  1.720          C  
ATOM   4402  CG  HIS A 272      25.051 -36.177  -6.615  1.00  1.720          C  
ATOM   4403  ND1 HIS A 272      25.418 -37.474  -6.299  1.00  1.720          N  
ATOM   4404  CD2 HIS A 272      26.127 -35.630  -7.226  1.00  1.720          C  
ATOM   4405  CE1 HIS A 272      26.649 -37.696  -6.702  1.00  1.720          C  
ATOM   4406  NE2 HIS A 272      27.092 -36.586  -7.279  1.00  1.720          N  
ATOM   4407  H   HIS A 272      20.645 -35.392  -6.729  1.00  1.280          H  
ATOM   4408  HA  HIS A 272      23.088 -35.690  -8.367  1.00  1.550          H  
ATOM   4409 1HB  HIS A 272      23.815 -34.520  -6.207  1.00  2.060          H  
ATOM   4410 2HB  HIS A 272      23.365 -35.990  -5.356  1.00  2.060          H  
ATOM   4411  HD1 HIS A 272      24.839 -38.193  -5.838  1.00  2.060          H  
ATOM   4412  HD2 HIS A 272      26.322 -34.648  -7.653  1.00  2.060          H  
ATOM   4413  HE1 HIS A 272      27.107 -38.663  -6.538  1.00  2.060          H  
ATOM   4414  N   GLY A 273      23.032 -38.209  -8.125  1.00  1.520          N  
ATOM   4415  CA  GLY A 273      22.772 -39.646  -8.166  1.00  1.660          C  
ATOM   4416  C   GLY A 273      23.261 -40.435  -6.960  1.00  1.710          C  
ATOM   4417  O   GLY A 273      23.850 -39.906  -6.007  1.00  1.960          O  
ATOM   4418  H   GLY A 273      23.785 -37.835  -8.690  1.00  1.820          H  
ATOM   4419 1HA  GLY A 273      21.713 -39.817  -8.270  1.00  1.990          H  
ATOM   4420 2HA  GLY A 273      23.230 -40.050  -9.062  1.00  1.990          H  
ATOM   4421  N   GLU A 274      23.062 -41.741  -7.033  1.00  2.020          N  
ATOM   4422  CA  GLU A 274      23.371 -42.655  -5.944  1.00  2.170          C  
ATOM   4423  C   GLU A 274      24.819 -43.125  -5.892  1.00  1.930          C  
ATOM   4424  O   GLU A 274      25.131 -44.289  -6.156  1.00  2.190          O  
ATOM   4425  CB  GLU A 274      22.419 -43.843  -6.032  1.00  2.980          C  
ATOM   4426  CG  GLU A 274      20.967 -43.448  -5.794  1.00  2.980          C  
ATOM   4427  CD  GLU A 274      20.707 -43.039  -4.390  1.00  2.980          C  
ATOM   4428  OE1 GLU A 274      21.541 -43.303  -3.561  1.00  2.980          O  
ATOM   4429  OE2 GLU A 274      19.693 -42.446  -4.143  1.00  2.980          O  
ATOM   4430  H   GLU A 274      22.624 -42.110  -7.866  1.00  2.420          H  
ATOM   4431  HA  GLU A 274      23.174 -42.131  -5.009  1.00  2.600          H  
ATOM   4432 1HB  GLU A 274      22.487 -44.293  -7.022  1.00  3.570          H  
ATOM   4433 2HB  GLU A 274      22.697 -44.603  -5.302  1.00  3.570          H  
ATOM   4434 1HG  GLU A 274      20.727 -42.612  -6.439  1.00  3.570          H  
ATOM   4435 2HG  GLU A 274      20.312 -44.266  -6.057  1.00  3.570          H  
ATOM   4436  N   GLY A 275      25.695 -42.205  -5.524  1.00  2.040          N  
ATOM   4437  CA  GLY A 275      27.128 -42.465  -5.462  1.00  2.650          C  
ATOM   4438  C   GLY A 275      27.869 -41.262  -4.920  1.00  2.690          C  
ATOM   4439  O   GLY A 275      27.233 -40.303  -4.496  1.00  3.020          O  
ATOM   4440  H   GLY A 275      25.303 -41.276  -5.331  1.00  2.450          H  
ATOM   4441 1HA  GLY A 275      27.314 -43.332  -4.828  1.00  3.180          H  
ATOM   4442 2HA  GLY A 275      27.508 -42.705  -6.449  1.00  3.180          H  
ATOM   4443  N   VAL A 276      29.202 -41.354  -4.924  1.00  2.830          N  
ATOM   4444  CA  VAL A 276      30.122 -40.359  -4.367  1.00  3.450          C  
ATOM   4445  C   VAL A 276      29.996 -40.399  -2.855  1.00  3.390          C  
ATOM   4446  O   VAL A 276      29.109 -39.788  -2.253  1.00  3.760          O  
ATOM   4447  CB  VAL A 276      29.863 -38.939  -4.917  1.00  4.580          C  
ATOM   4448  CG1 VAL A 276      30.821 -37.926  -4.270  1.00  4.580          C  
ATOM   4449  CG2 VAL A 276      30.051 -38.962  -6.424  1.00  4.580          C  
ATOM   4450  H   VAL A 276      29.602 -42.194  -5.318  1.00  3.400          H  
ATOM   4451  HA  VAL A 276      31.143 -40.637  -4.634  1.00  4.140          H  
ATOM   4452  HB  VAL A 276      28.860 -38.620  -4.669  1.00  5.500          H  
ATOM   4453 1HG1 VAL A 276      30.623 -36.929  -4.671  1.00  5.500          H  
ATOM   4454 2HG1 VAL A 276      30.673 -37.903  -3.192  1.00  5.500          H  
ATOM   4455 3HG1 VAL A 276      31.852 -38.195  -4.485  1.00  5.500          H  
ATOM   4456 1HG2 VAL A 276      29.870 -37.966  -6.825  1.00  5.500          H  
ATOM   4457 2HG2 VAL A 276      31.069 -39.264  -6.660  1.00  5.500          H  
ATOM   4458 3HG2 VAL A 276      29.351 -39.661  -6.877  1.00  5.500          H  
ATOM   4459  N   ILE A 277      30.866 -41.156  -2.214  1.00  3.440          N  
ATOM   4460  CA  ILE A 277      30.551 -41.506  -0.851  1.00  3.520          C  
ATOM   4461  C   ILE A 277      31.018 -40.450   0.125  1.00  3.290          C  
ATOM   4462  O   ILE A 277      32.071 -40.553   0.755  1.00  3.690          O  
ATOM   4463  CB  ILE A 277      31.142 -42.897  -0.519  1.00  4.900          C  
ATOM   4464  CG1 ILE A 277      30.681 -43.941  -1.614  1.00  4.900          C  
ATOM   4465  CG2 ILE A 277      30.751 -43.375   0.890  1.00  4.900          C  
ATOM   4466  CD1 ILE A 277      29.155 -44.098  -1.807  1.00  4.900          C  
ATOM   4467  H   ILE A 277      31.654 -41.558  -2.698  1.00  4.130          H  
ATOM   4468  HA  ILE A 277      29.473 -41.559  -0.751  1.00  4.220          H  
ATOM   4469  HB  ILE A 277      32.228 -42.835  -0.572  1.00  5.880          H  
ATOM   4470 1HG1 ILE A 277      31.111 -43.657  -2.568  1.00  5.880          H  
ATOM   4471 2HG1 ILE A 277      31.081 -44.917  -1.336  1.00  5.880          H  
ATOM   4472 1HG2 ILE A 277      31.206 -44.346   1.075  1.00  5.880          H  
ATOM   4473 2HG2 ILE A 277      31.108 -42.674   1.641  1.00  5.880          H  
ATOM   4474 3HG2 ILE A 277      29.677 -43.464   0.973  1.00  5.880          H  
ATOM   4475 1HD1 ILE A 277      28.970 -44.847  -2.576  1.00  5.880          H  
ATOM   4476 2HD1 ILE A 277      28.690 -44.422  -0.879  1.00  5.880          H  
ATOM   4477 3HD1 ILE A 277      28.707 -43.159  -2.122  1.00  5.880          H  
ATOM   4478  N   GLU A 278      30.153 -39.462   0.267  1.00  3.100          N  
ATOM   4479  CA  GLU A 278      30.318 -38.315   1.136  1.00  3.440          C  
ATOM   4480  C   GLU A 278      29.039 -38.203   1.937  1.00  3.120          C  
ATOM   4481  O   GLU A 278      27.948 -38.292   1.365  1.00  3.150          O  
ATOM   4482  CB  GLU A 278      30.585 -37.039   0.331  1.00  4.680          C  
ATOM   4483  CG  GLU A 278      31.895 -37.053  -0.459  1.00  4.680          C  
ATOM   4484  CD  GLU A 278      32.131 -35.780  -1.240  1.00  4.680          C  
ATOM   4485  OE1 GLU A 278      31.264 -34.937  -1.237  1.00  4.680          O  
ATOM   4486  OE2 GLU A 278      33.177 -35.652  -1.834  1.00  4.680          O  
ATOM   4487  H   GLU A 278      29.351 -39.510  -0.367  1.00  3.720          H  
ATOM   4488  HA  GLU A 278      31.149 -38.493   1.819  1.00  4.130          H  
ATOM   4489 1HB  GLU A 278      29.769 -36.887  -0.379  1.00  5.620          H  
ATOM   4490 2HB  GLU A 278      30.599 -36.181   1.002  1.00  5.620          H  
ATOM   4491 1HG  GLU A 278      32.718 -37.202   0.238  1.00  5.620          H  
ATOM   4492 2HG  GLU A 278      31.885 -37.898  -1.140  1.00  5.620          H  
ATOM   4493  N   LYS A 279      29.182 -37.914   3.230  1.00  3.350          N  
ATOM   4494  CA  LYS A 279      28.072 -37.893   4.185  1.00  3.470          C  
ATOM   4495  C   LYS A 279      26.824 -37.136   3.762  1.00  3.210          C  
ATOM   4496  O   LYS A 279      25.716 -37.574   4.059  1.00  3.310          O  
ATOM   4497  CB  LYS A 279      28.565 -37.283   5.510  1.00  4.810          C  
ATOM   4498  CG  LYS A 279      28.875 -35.742   5.448  1.00  4.810          C  
ATOM   4499  CD  LYS A 279      29.351 -35.179   6.774  1.00  4.810          C  
ATOM   4500  CE  LYS A 279      29.746 -33.672   6.666  1.00  4.810          C  
ATOM   4501  NZ  LYS A 279      28.575 -32.736   6.344  1.00  4.810          N  
ATOM   4502  H   LYS A 279      30.123 -37.800   3.582  1.00  4.020          H  
ATOM   4503  HA  LYS A 279      27.772 -38.919   4.371  1.00  4.160          H  
ATOM   4504 1HB  LYS A 279      27.824 -37.449   6.283  1.00  5.770          H  
ATOM   4505 2HB  LYS A 279      29.472 -37.795   5.824  1.00  5.770          H  
ATOM   4506 1HG  LYS A 279      29.615 -35.532   4.675  1.00  5.770          H  
ATOM   4507 2HG  LYS A 279      27.970 -35.198   5.215  1.00  5.770          H  
ATOM   4508 1HD  LYS A 279      28.553 -35.282   7.512  1.00  5.770          H  
ATOM   4509 2HD  LYS A 279      30.216 -35.743   7.120  1.00  5.770          H  
ATOM   4510 1HE  LYS A 279      30.175 -33.370   7.619  1.00  5.770          H  
ATOM   4511 2HE  LYS A 279      30.501 -33.562   5.889  1.00  5.770          H  
ATOM   4512 1HZ  LYS A 279      28.918 -31.792   6.307  1.00  5.770          H  
ATOM   4513 2HZ  LYS A 279      28.125 -32.943   5.423  1.00  5.770          H  
ATOM   4514 3HZ  LYS A 279      27.871 -32.805   7.062  1.00  5.770          H  
ATOM   4515  N   ASP A 280      26.967 -36.073   2.992  1.00  3.340          N  
ATOM   4516  CA  ASP A 280      25.828 -35.248   2.647  1.00  3.720          C  
ATOM   4517  C   ASP A 280      24.706 -36.003   1.936  1.00  3.050          C  
ATOM   4518  O   ASP A 280      23.542 -35.620   2.058  1.00  3.280          O  
ATOM   4519  CB  ASP A 280      26.319 -34.075   1.813  1.00  5.060          C  
ATOM   4520  CG  ASP A 280      27.169 -33.098   2.670  1.00  5.060          C  
ATOM   4521  OD1 ASP A 280      27.111 -33.163   3.896  1.00  5.060          O  
ATOM   4522  OD2 ASP A 280      27.875 -32.321   2.099  1.00  5.060          O  
ATOM   4523  H   ASP A 280      27.890 -35.766   2.715  1.00  4.010          H  
ATOM   4524  HA  ASP A 280      25.415 -34.850   3.574  1.00  4.460          H  
ATOM   4525 1HB  ASP A 280      26.922 -34.445   0.981  1.00  6.070          H  
ATOM   4526 2HB  ASP A 280      25.464 -33.541   1.393  1.00  6.070          H  
ATOM   4527  N   GLU A 281      25.036 -37.056   1.175  1.00  2.640          N  
ATOM   4528  CA  GLU A 281      24.000 -37.807   0.467  1.00  2.600          C  
ATOM   4529  C   GLU A 281      23.901 -39.258   0.943  1.00  2.360          C  
ATOM   4530  O   GLU A 281      23.399 -40.115   0.209  1.00  2.810          O  
ATOM   4531  CB  GLU A 281      24.227 -37.774  -1.053  1.00  3.660          C  
ATOM   4532  CG  GLU A 281      24.130 -36.384  -1.725  1.00  3.660          C  
ATOM   4533  CD  GLU A 281      22.725 -35.777  -1.694  1.00  3.660          C  
ATOM   4534  OE1 GLU A 281      21.783 -36.515  -1.523  1.00  3.660          O  
ATOM   4535  OE2 GLU A 281      22.604 -34.583  -1.869  1.00  3.660          O  
ATOM   4536  H   GLU A 281      26.013 -37.370   1.101  1.00  3.170          H  
ATOM   4537  HA  GLU A 281      23.037 -37.336   0.666  1.00  3.120          H  
ATOM   4538 1HB  GLU A 281      25.217 -38.179  -1.276  1.00  4.390          H  
ATOM   4539 2HB  GLU A 281      23.498 -38.421  -1.541  1.00  4.390          H  
ATOM   4540 1HG  GLU A 281      24.813 -35.706  -1.214  1.00  4.390          H  
ATOM   4541 2HG  GLU A 281      24.458 -36.475  -2.762  1.00  4.390          H  
ATOM   4542  N   LEU A 282      24.408 -39.569   2.139  1.00  2.250          N  
ATOM   4543  CA  LEU A 282      24.347 -40.956   2.588  1.00  2.390          C  
ATOM   4544  C   LEU A 282      23.295 -41.190   3.675  1.00  1.950          C  
ATOM   4545  O   LEU A 282      23.052 -40.324   4.505  1.00  2.060          O  
ATOM   4546  CB  LEU A 282      25.726 -41.388   3.108  1.00  3.290          C  
ATOM   4547  CG  LEU A 282      26.880 -41.298   2.098  1.00  3.290          C  
ATOM   4548  CD1 LEU A 282      28.176 -41.622   2.793  1.00  3.290          C  
ATOM   4549  CD2 LEU A 282      26.672 -42.245   0.922  1.00  3.290          C  
ATOM   4550  H   LEU A 282      24.810 -38.836   2.736  1.00  2.700          H  
ATOM   4551  HA  LEU A 282      24.100 -41.546   1.725  1.00  2.870          H  
ATOM   4552 1HB  LEU A 282      25.979 -40.735   3.943  1.00  3.950          H  
ATOM   4553 2HB  LEU A 282      25.673 -42.406   3.484  1.00  3.950          H  
ATOM   4554  HG  LEU A 282      26.925 -40.312   1.731  1.00  3.950          H  
ATOM   4555 1HD1 LEU A 282      28.984 -41.519   2.090  1.00  3.950          H  
ATOM   4556 2HD1 LEU A 282      28.340 -40.947   3.615  1.00  3.950          H  
ATOM   4557 3HD1 LEU A 282      28.147 -42.640   3.171  1.00  3.950          H  
ATOM   4558 1HD2 LEU A 282      27.500 -42.145   0.234  1.00  3.950          H  
ATOM   4559 2HD2 LEU A 282      26.625 -43.271   1.282  1.00  3.950          H  
ATOM   4560 3HD2 LEU A 282      25.758 -42.004   0.394  1.00  3.950          H  
ATOM   4561  N   PRO A 283      22.640 -42.361   3.692  1.00  2.130          N  
ATOM   4562  CA  PRO A 283      21.702 -42.805   4.700  1.00  2.100          C  
ATOM   4563  C   PRO A 283      22.456 -43.248   5.938  1.00  1.990          C  
ATOM   4564  O   PRO A 283      23.643 -43.567   5.856  1.00  2.380          O  
ATOM   4565  CB  PRO A 283      21.008 -43.985   4.026  1.00  3.150          C  
ATOM   4566  CG  PRO A 283      22.075 -44.548   3.119  1.00  3.150          C  
ATOM   4567  CD  PRO A 283      22.843 -43.346   2.611  1.00  3.150          C  
ATOM   4568  HA  PRO A 283      20.998 -41.990   4.934  1.00  2.520          H  
ATOM   4569 1HB  PRO A 283      20.666 -44.708   4.788  1.00  3.780          H  
ATOM   4570 2HB  PRO A 283      20.108 -43.635   3.495  1.00  3.780          H  
ATOM   4571 1HG  PRO A 283      22.723 -45.222   3.698  1.00  3.780          H  
ATOM   4572 2HG  PRO A 283      21.636 -45.144   2.321  1.00  3.780          H  
ATOM   4573 1HD  PRO A 283      23.900 -43.630   2.517  1.00  3.780          H  
ATOM   4574 2HD  PRO A 283      22.412 -42.984   1.665  1.00  3.780          H  
ATOM   4575  N   ASP A 284      21.747 -43.347   7.045  1.00  2.160          N  
ATOM   4576  CA  ASP A 284      22.275 -43.892   8.287  1.00  2.440          C  
ATOM   4577  C   ASP A 284      21.150 -44.593   9.024  1.00  2.260          C  
ATOM   4578  O   ASP A 284      19.968 -44.274   8.856  1.00  2.680          O  
ATOM   4579  CB  ASP A 284      22.965 -42.864   9.188  1.00  3.300          C  
ATOM   4580  CG  ASP A 284      23.878 -43.570  10.277  1.00  3.300          C  
ATOM   4581  OD1 ASP A 284      23.979 -44.799  10.226  1.00  3.300          O  
ATOM   4582  OD2 ASP A 284      24.435 -42.902  11.123  1.00  3.300          O  
ATOM   4583  H   ASP A 284      20.785 -43.054   7.033  1.00  2.590          H  
ATOM   4584  HA  ASP A 284      23.025 -44.644   8.039  1.00  2.930          H  
ATOM   4585 1HB  ASP A 284      23.581 -42.194   8.581  1.00  3.960          H  
ATOM   4586 2HB  ASP A 284      22.216 -42.250   9.695  1.00  3.960          H  
ATOM   4587  N   GLY A 285      21.509 -45.590   9.800  1.00  2.260          N  
ATOM   4588  CA  GLY A 285      20.570 -46.406  10.569  1.00  2.550          C  
ATOM   4589  C   GLY A 285      19.999 -45.694  11.794  1.00  2.490          C  
ATOM   4590  O   GLY A 285      20.170 -46.163  12.938  1.00  3.160          O  
ATOM   4591  H   GLY A 285      22.518 -45.733   9.894  1.00  2.710          H  
ATOM   4592 1HA  GLY A 285      19.762 -46.751   9.922  1.00  3.060          H  
ATOM   4593 2HA  GLY A 285      21.124 -47.274  10.904  1.00  3.060          H  
ATOM   4594  N   LYS A 286      19.298 -44.589  11.518  1.00  2.490          N  
ATOM   4595  CA  LYS A 286      18.769 -43.649  12.499  1.00  2.640          C  
ATOM   4596  C   LYS A 286      18.037 -44.346  13.632  1.00  2.530          C  
ATOM   4597  O   LYS A 286      17.126 -45.142  13.418  1.00  2.840          O  
ATOM   4598  CB  LYS A 286      17.803 -42.669  11.806  1.00  3.640          C  
ATOM   4599  CG  LYS A 286      18.451 -41.759  10.728  1.00  3.640          C  
ATOM   4600  CD  LYS A 286      17.410 -40.845  10.024  1.00  3.640          C  
ATOM   4601  CE  LYS A 286      17.997 -40.184   8.728  1.00  3.640          C  
ATOM   4602  NZ  LYS A 286      19.086 -39.277   9.020  1.00  3.640          N  
ATOM   4603  H   LYS A 286      19.203 -44.381  10.524  1.00  2.990          H  
ATOM   4604  HA  LYS A 286      19.601 -43.090  12.926  1.00  3.170          H  
ATOM   4605 1HB  LYS A 286      17.004 -43.236  11.323  1.00  4.360          H  
ATOM   4606 2HB  LYS A 286      17.338 -42.027  12.561  1.00  4.360          H  
ATOM   4607 1HG  LYS A 286      19.207 -41.133  11.208  1.00  4.360          H  
ATOM   4608 2HG  LYS A 286      18.937 -42.361   9.980  1.00  4.360          H  
ATOM   4609 1HD  LYS A 286      16.528 -41.429   9.757  1.00  4.360          H  
ATOM   4610 2HD  LYS A 286      17.107 -40.049  10.711  1.00  4.360          H  
ATOM   4611 1HE  LYS A 286      18.374 -40.967   8.083  1.00  4.360          H  
ATOM   4612 2HE  LYS A 286      17.216 -39.638   8.202  1.00  4.360          H  
ATOM   4613 1HZ  LYS A 286      19.508 -38.825   8.186  1.00  4.360          H  
ATOM   4614 2HZ  LYS A 286      18.759 -38.524   9.624  1.00  4.360          H  
ATOM   4615 3HZ  LYS A 286      19.800 -39.788   9.512  1.00  4.360          H  
ATOM   4616  N   GLU A 287      18.464 -44.011  14.848  1.00  2.610          N  
ATOM   4617  CA  GLU A 287      17.945 -44.492  16.133  1.00  2.890          C  
ATOM   4618  C   GLU A 287      17.978 -46.008  16.362  1.00  3.170          C  
ATOM   4619  O   GLU A 287      17.401 -46.488  17.340  1.00  3.550          O  
ATOM   4620  CB  GLU A 287      16.510 -43.987  16.338  1.00  3.930          C  
ATOM   4621  CG  GLU A 287      16.416 -42.486  16.349  1.00  3.930          C  
ATOM   4622  CD  GLU A 287      15.056 -41.913  16.682  1.00  3.930          C  
ATOM   4623  OE1 GLU A 287      14.084 -42.636  16.761  1.00  3.930          O  
ATOM   4624  OE2 GLU A 287      15.017 -40.719  16.868  1.00  3.930          O  
ATOM   4625  H   GLU A 287      19.234 -43.358  14.885  1.00  3.130          H  
ATOM   4626  HA  GLU A 287      18.560 -44.042  16.913  1.00  3.470          H  
ATOM   4627 1HB  GLU A 287      15.865 -44.367  15.548  1.00  4.720          H  
ATOM   4628 2HB  GLU A 287      16.123 -44.357  17.285  1.00  4.720          H  
ATOM   4629 1HG  GLU A 287      17.133 -42.115  17.077  1.00  4.720          H  
ATOM   4630 2HG  GLU A 287      16.716 -42.118  15.369  1.00  4.720          H  
ATOM   4631  N   GLU A 288      18.681 -46.760  15.515  1.00  3.390          N  
ATOM   4632  CA  GLU A 288      18.814 -48.199  15.727  1.00  3.930          C  
ATOM   4633  C   GLU A 288      20.259 -48.690  15.659  1.00  3.970          C  
ATOM   4634  O   GLU A 288      20.613 -49.653  16.338  1.00  4.270          O  
ATOM   4635  CB  GLU A 288      17.949 -49.002  14.741  1.00  5.290          C  
ATOM   4636  CG  GLU A 288      16.427 -48.791  14.898  1.00  5.290          C  
ATOM   4637  CD  GLU A 288      15.597 -49.675  13.989  1.00  5.290          C  
ATOM   4638  OE1 GLU A 288      16.174 -50.442  13.259  1.00  5.290          O  
ATOM   4639  OE2 GLU A 288      14.390 -49.595  14.040  1.00  5.290          O  
ATOM   4640  H   GLU A 288      19.127 -46.329  14.705  1.00  4.070          H  
ATOM   4641  HA  GLU A 288      18.449 -48.426  16.728  1.00  4.720          H  
ATOM   4642 1HB  GLU A 288      18.220 -48.720  13.719  1.00  6.340          H  
ATOM   4643 2HB  GLU A 288      18.161 -50.063  14.854  1.00  6.340          H  
ATOM   4644 1HG  GLU A 288      16.151 -48.980  15.935  1.00  6.340          H  
ATOM   4645 2HG  GLU A 288      16.200 -47.746  14.678  1.00  6.340          H  
ATOM   4646  N   ARG A 289      21.090 -48.017  14.841  1.00  3.920          N  
ATOM   4647  CA  ARG A 289      22.447 -48.432  14.498  1.00  4.250          C  
ATOM   4648  C   ARG A 289      22.307 -49.744  13.753  1.00  4.090          C  
ATOM   4649  O   ARG A 289      23.057 -50.698  13.954  1.00  4.200          O  
ATOM   4650  CB  ARG A 289      23.342 -48.579  15.725  1.00  5.820          C  
ATOM   4651  CG  ARG A 289      23.486 -47.303  16.532  1.00  5.820          C  
ATOM   4652  CD  ARG A 289      24.435 -47.444  17.652  1.00  5.820          C  
ATOM   4653  NE  ARG A 289      24.514 -46.208  18.422  1.00  5.820          N  
ATOM   4654  CZ  ARG A 289      25.280 -46.003  19.518  1.00  5.820          C  
ATOM   4655  NH1 ARG A 289      26.059 -46.957  19.984  1.00  5.820          N  
ATOM   4656  NH2 ARG A 289      25.240 -44.826  20.118  1.00  5.820          N  
ATOM   4657  H   ARG A 289      20.726 -47.228  14.319  1.00  4.700          H  
ATOM   4658  HA  ARG A 289      22.887 -47.692  13.827  1.00  5.100          H  
ATOM   4659 1HB  ARG A 289      22.992 -49.363  16.381  1.00  6.980          H  
ATOM   4660 2HB  ARG A 289      24.340 -48.866  15.401  1.00  6.980          H  
ATOM   4661 1HG  ARG A 289      23.833 -46.502  15.883  1.00  6.980          H  
ATOM   4662 2HG  ARG A 289      22.515 -47.034  16.949  1.00  6.980          H  
ATOM   4663 1HD  ARG A 289      24.102 -48.246  18.311  1.00  6.980          H  
ATOM   4664 2HD  ARG A 289      25.425 -47.673  17.259  1.00  6.980          H  
ATOM   4665  HE  ARG A 289      23.936 -45.438  18.111  1.00  6.980          H  
ATOM   4666 1HH1 ARG A 289      26.094 -47.854  19.529  1.00  6.980          H  
ATOM   4667 2HH1 ARG A 289      26.629 -46.787  20.805  1.00  6.980          H  
ATOM   4668 1HH2 ARG A 289      24.644 -44.095  19.765  1.00  6.980          H  
ATOM   4669 2HH2 ARG A 289      25.820 -44.633  20.953  1.00  6.980          H  
ATOM   4670  N   ASP A 290      21.298 -49.741  12.887  1.00  3.960          N  
ATOM   4671  CA  ASP A 290      20.911 -50.869  12.031  1.00  3.880          C  
ATOM   4672  C   ASP A 290      20.112 -50.332  10.853  1.00  3.810          C  
ATOM   4673  O   ASP A 290      19.819 -49.143  10.813  1.00  3.930          O  
ATOM   4674  CB  ASP A 290      20.085 -51.890  12.844  1.00  5.460          C  
ATOM   4675  CG  ASP A 290      20.113 -53.341  12.282  1.00  5.460          C  
ATOM   4676  OD1 ASP A 290      20.321 -53.483  11.090  1.00  5.460          O  
ATOM   4677  OD2 ASP A 290      19.914 -54.268  13.032  1.00  5.460          O  
ATOM   4678  H   ASP A 290      20.801 -48.843  12.817  1.00  4.750          H  
ATOM   4679  HA  ASP A 290      21.810 -51.357  11.651  1.00  4.660          H  
ATOM   4680 1HB  ASP A 290      20.446 -51.909  13.874  1.00  6.560          H  
ATOM   4681 2HB  ASP A 290      19.040 -51.558  12.874  1.00  6.560          H  
ATOM   4682  N   LYS A 291      19.670 -51.189   9.940  1.00  3.770          N  
ATOM   4683  CA  LYS A 291      18.935 -50.734   8.740  1.00  3.630          C  
ATOM   4684  C   LYS A 291      17.490 -50.309   9.034  1.00  3.210          C  
ATOM   4685  O   LYS A 291      16.516 -50.941   8.611  1.00  3.560          O  
ATOM   4686  CB  LYS A 291      18.958 -51.827   7.669  1.00  5.140          C  
ATOM   4687  CG  LYS A 291      20.359 -52.122   7.119  1.00  5.140          C  
ATOM   4688  CD  LYS A 291      20.342 -53.214   6.043  1.00  5.140          C  
ATOM   4689  CE  LYS A 291      21.753 -53.485   5.508  1.00  5.140          C  
ATOM   4690  NZ  LYS A 291      21.774 -54.568   4.480  1.00  5.140          N  
ATOM   4691  H   LYS A 291      19.901 -52.176  10.074  1.00  4.520          H  
ATOM   4692  HA  LYS A 291      19.447 -49.858   8.335  1.00  4.360          H  
ATOM   4693 1HB  LYS A 291      18.546 -52.747   8.083  1.00  6.170          H  
ATOM   4694 2HB  LYS A 291      18.324 -51.525   6.836  1.00  6.170          H  
ATOM   4695 1HG  LYS A 291      20.769 -51.207   6.694  1.00  6.170          H  
ATOM   4696 2HG  LYS A 291      21.002 -52.442   7.938  1.00  6.170          H  
ATOM   4697 1HD  LYS A 291      19.936 -54.134   6.468  1.00  6.170          H  
ATOM   4698 2HD  LYS A 291      19.699 -52.898   5.218  1.00  6.170          H  
ATOM   4699 1HE  LYS A 291      22.143 -52.571   5.062  1.00  6.170          H  
ATOM   4700 2HE  LYS A 291      22.396 -53.777   6.338  1.00  6.170          H  
ATOM   4701 1HZ  LYS A 291      22.723 -54.709   4.160  1.00  6.170          H  
ATOM   4702 2HZ  LYS A 291      21.427 -55.427   4.883  1.00  6.170          H  
ATOM   4703 3HZ  LYS A 291      21.194 -54.306   3.697  1.00  6.170          H  
ATOM   4704  N   GLY A 292      17.388 -49.189   9.746  1.00  2.710          N  
ATOM   4705  CA  GLY A 292      16.159 -48.574  10.216  1.00  2.520          C  
ATOM   4706  C   GLY A 292      15.856 -47.210   9.585  1.00  2.210          C  
ATOM   4707  O   GLY A 292      15.114 -46.417  10.168  1.00  2.510          O  
ATOM   4708  H   GLY A 292      18.268 -48.777  10.028  1.00  3.250          H  
ATOM   4709 1HA  GLY A 292      15.328 -49.254  10.026  1.00  3.020          H  
ATOM   4710 2HA  GLY A 292      16.220 -48.461  11.299  1.00  3.020          H  
ATOM   4711  N   HIS A 293      16.444 -46.880   8.427  1.00  1.850          N  
ATOM   4712  CA  HIS A 293      16.155 -45.563   7.859  1.00  1.560          C  
ATOM   4713  C   HIS A 293      14.657 -45.527   7.610  1.00  1.300          C  
ATOM   4714  O   HIS A 293      14.109 -46.430   6.966  1.00  1.370          O  
ATOM   4715  CB  HIS A 293      16.932 -45.319   6.563  1.00  2.300          C  
ATOM   4716  CG  HIS A 293      16.860 -43.897   6.051  1.00  2.300          C  
ATOM   4717  ND1 HIS A 293      15.721 -43.350   5.450  1.00  2.300          N  
ATOM   4718  CD2 HIS A 293      17.801 -42.924   6.028  1.00  2.300          C  
ATOM   4719  CE1 HIS A 293      15.984 -42.082   5.111  1.00  2.300          C  
ATOM   4720  NE2 HIS A 293      17.235 -41.814   5.443  1.00  2.300          N  
ATOM   4721  H   HIS A 293      17.048 -47.542   7.917  1.00  2.220          H  
ATOM   4722  HA  HIS A 293      16.408 -44.776   8.571  1.00  1.870          H  
ATOM   4723 1HB  HIS A 293      17.983 -45.572   6.727  1.00  2.760          H  
ATOM   4724 2HB  HIS A 293      16.562 -45.989   5.795  1.00  2.760          H  
ATOM   4725  HD2 HIS A 293      18.818 -43.010   6.405  1.00  2.760          H  
ATOM   4726  HE1 HIS A 293      15.297 -41.384   4.632  1.00  2.760          H  
ATOM   4727  HE2 HIS A 293      17.711 -40.927   5.293  1.00  2.760          H  
ATOM   4728  N   HIS A 294      13.994 -44.452   8.033  1.00  1.190          N  
ATOM   4729  CA  HIS A 294      12.544 -44.375   7.943  1.00  1.190          C  
ATOM   4730  C   HIS A 294      11.975 -44.419   6.534  1.00  1.080          C  
ATOM   4731  O   HIS A 294      10.805 -44.769   6.369  1.00  1.460          O  
ATOM   4732  CB  HIS A 294      12.073 -43.139   8.710  1.00  1.670          C  
ATOM   4733  CG  HIS A 294      12.531 -41.854   8.138  1.00  1.670          C  
ATOM   4734  ND1 HIS A 294      13.856 -41.463   8.165  1.00  1.670          N  
ATOM   4735  CD2 HIS A 294      11.847 -40.833   7.577  1.00  1.670          C  
ATOM   4736  CE1 HIS A 294      13.962 -40.264   7.614  1.00  1.670          C  
ATOM   4737  NE2 HIS A 294      12.761 -39.864   7.258  1.00  1.670          N  
ATOM   4738  H   HIS A 294      14.484 -43.689   8.489  1.00  1.430          H  
ATOM   4739  HA  HIS A 294      12.132 -45.237   8.468  1.00  1.430          H  
ATOM   4740 1HB  HIS A 294      10.983 -43.127   8.736  1.00  2.000          H  
ATOM   4741 2HB  HIS A 294      12.425 -43.197   9.738  1.00  2.000          H  
ATOM   4742  HD2 HIS A 294      10.770 -40.789   7.407  1.00  2.000          H  
ATOM   4743  HE1 HIS A 294      14.880 -39.695   7.483  1.00  2.000          H  
ATOM   4744  HE2 HIS A 294      12.551 -38.980   6.821  1.00  2.000          H  
ATOM   4745  N   LEU A 295      12.771 -44.081   5.521  1.00  1.070          N  
ATOM   4746  CA  LEU A 295      12.293 -44.163   4.151  1.00  1.130          C  
ATOM   4747  C   LEU A 295      13.081 -45.177   3.343  1.00  1.150          C  
ATOM   4748  O   LEU A 295      12.534 -46.026   2.642  1.00  1.630          O  
ATOM   4749  CB  LEU A 295      12.449 -42.809   3.469  1.00  1.560          C  
ATOM   4750  CG  LEU A 295      11.663 -41.647   4.025  1.00  1.560          C  
ATOM   4751  CD1 LEU A 295      12.109 -40.403   3.289  1.00  1.560          C  
ATOM   4752  CD2 LEU A 295      10.143 -41.895   3.863  1.00  1.560          C  
ATOM   4753  H   LEU A 295      13.731 -43.771   5.694  1.00  1.280          H  
ATOM   4754  HA  LEU A 295      11.257 -44.475   4.153  1.00  1.360          H  
ATOM   4755 1HB  LEU A 295      13.487 -42.533   3.523  1.00  1.870          H  
ATOM   4756 2HB  LEU A 295      12.197 -42.924   2.432  1.00  1.870          H  
ATOM   4757  HG  LEU A 295      11.887 -41.524   5.048  1.00  1.870          H  
ATOM   4758 1HD1 LEU A 295      11.587 -39.532   3.655  1.00  1.870          H  
ATOM   4759 2HD1 LEU A 295      13.177 -40.261   3.440  1.00  1.870          H  
ATOM   4760 3HD1 LEU A 295      11.925 -40.521   2.246  1.00  1.870          H  
ATOM   4761 1HD2 LEU A 295       9.583 -41.054   4.250  1.00  1.870          H  
ATOM   4762 2HD2 LEU A 295       9.914 -42.023   2.824  1.00  1.870          H  
ATOM   4763 3HD2 LEU A 295       9.845 -42.785   4.407  1.00  1.870          H  
ATOM   4764  N   TRP A 296      14.390 -45.118   3.458  1.00  1.290          N  
ATOM   4765  CA  TRP A 296      15.238 -45.916   2.594  1.00  1.800          C  
ATOM   4766  C   TRP A 296      15.249 -47.404   2.864  1.00  1.580          C  
ATOM   4767  O   TRP A 296      15.519 -48.190   1.948  1.00  1.560          O  
ATOM   4768  CB  TRP A 296      16.653 -45.361   2.593  1.00  2.320          C  
ATOM   4769  CG  TRP A 296      16.804 -44.167   1.696  1.00  2.320          C  
ATOM   4770  CD1 TRP A 296      15.852 -43.235   1.368  1.00  2.320          C  
ATOM   4771  CD2 TRP A 296      17.974 -43.808   0.951  1.00  2.320          C  
ATOM   4772  NE1 TRP A 296      16.366 -42.326   0.495  1.00  2.320          N  
ATOM   4773  CE2 TRP A 296      17.657 -42.659   0.219  1.00  2.320          C  
ATOM   4774  CE3 TRP A 296      19.239 -44.362   0.833  1.00  2.320          C  
ATOM   4775  CZ2 TRP A 296      18.569 -42.053  -0.615  1.00  2.320          C  
ATOM   4776  CZ3 TRP A 296      20.150 -43.760  -0.006  1.00  2.320          C  
ATOM   4777  CH2 TRP A 296      19.824 -42.632  -0.709  1.00  2.320          C  
ATOM   4778  H   TRP A 296      14.812 -44.465   4.118  1.00  1.550          H  
ATOM   4779  HA  TRP A 296      14.865 -45.790   1.578  1.00  2.160          H  
ATOM   4780 1HB  TRP A 296      16.899 -45.044   3.577  1.00  2.780          H  
ATOM   4781 2HB  TRP A 296      17.356 -46.115   2.353  1.00  2.780          H  
ATOM   4782  HD1 TRP A 296      14.841 -43.210   1.736  1.00  2.780          H  
ATOM   4783  HE1 TRP A 296      15.873 -41.540   0.102  1.00  2.780          H  
ATOM   4784  HE3 TRP A 296      19.502 -45.255   1.388  1.00  2.780          H  
ATOM   4785  HZ2 TRP A 296      18.334 -41.160  -1.194  1.00  2.780          H  
ATOM   4786  HZ3 TRP A 296      21.140 -44.199  -0.103  1.00  2.780          H  
ATOM   4787  HH2 TRP A 296      20.572 -42.184  -1.372  1.00  2.780          H  
ATOM   4788  N   ASP A 297      14.952 -47.821   4.095  1.00  1.570          N  
ATOM   4789  CA  ASP A 297      15.006 -49.231   4.401  1.00  1.620          C  
ATOM   4790  C   ASP A 297      13.618 -49.884   4.368  1.00  1.780          C  
ATOM   4791  O   ASP A 297      13.447 -51.009   4.843  1.00  1.880          O  
ATOM   4792  CB  ASP A 297      15.755 -49.438   5.719  1.00  2.250          C  
ATOM   4793  CG  ASP A 297      17.280 -49.030   5.573  1.00  2.250          C  
ATOM   4794  OD1 ASP A 297      17.866 -49.315   4.536  1.00  2.250          O  
ATOM   4795  OD2 ASP A 297      17.840 -48.433   6.496  1.00  2.250          O  
ATOM   4796  H   ASP A 297      14.710 -47.185   4.863  1.00  1.880          H  
ATOM   4797  HA  ASP A 297      15.604 -49.719   3.634  1.00  1.940          H  
ATOM   4798 1HB  ASP A 297      15.289 -48.835   6.506  1.00  2.700          H  
ATOM   4799 2HB  ASP A 297      15.692 -50.484   6.028  1.00  2.700          H  
ATOM   4800  N   ILE A 298      12.620 -49.182   3.803  1.00  2.280          N  
ATOM   4801  CA  ILE A 298      11.286 -49.758   3.650  1.00  2.640          C  
ATOM   4802  C   ILE A 298      11.410 -50.795   2.547  1.00  2.830          C  
ATOM   4803  O   ILE A 298      12.019 -50.533   1.503  1.00  3.490          O  
ATOM   4804  CB  ILE A 298      10.203 -48.711   3.278  1.00  3.550          C  
ATOM   4805  CG1 ILE A 298      10.028 -47.686   4.416  1.00  3.550          C  
ATOM   4806  CG2 ILE A 298       8.851 -49.401   2.964  1.00  3.550          C  
ATOM   4807  CD1 ILE A 298       9.162 -46.495   4.050  1.00  3.550          C  
ATOM   4808  H   ILE A 298      12.793 -48.239   3.435  1.00  2.740          H  
ATOM   4809  HA  ILE A 298      10.994 -50.257   4.574  1.00  3.170          H  
ATOM   4810  HB  ILE A 298      10.536 -48.177   2.409  1.00  4.260          H  
ATOM   4811 1HG1 ILE A 298       9.591 -48.181   5.279  1.00  4.260          H  
ATOM   4812 2HG1 ILE A 298      11.011 -47.304   4.699  1.00  4.260          H  
ATOM   4813 1HG2 ILE A 298       8.099 -48.681   2.669  1.00  4.260          H  
ATOM   4814 2HG2 ILE A 298       8.975 -50.104   2.157  1.00  4.260          H  
ATOM   4815 3HG2 ILE A 298       8.512 -49.925   3.849  1.00  4.260          H  
ATOM   4816 1HD1 ILE A 298       9.102 -45.818   4.900  1.00  4.260          H  
ATOM   4817 2HD1 ILE A 298       9.611 -45.978   3.205  1.00  4.260          H  
ATOM   4818 3HD1 ILE A 298       8.163 -46.811   3.792  1.00  4.260          H  
ATOM   4819  N   LYS A 299      10.888 -51.995   2.784  1.00  2.740          N  
ATOM   4820  CA  LYS A 299      11.023 -53.038   1.781  1.00  3.060          C  
ATOM   4821  C   LYS A 299      10.054 -52.894   0.617  1.00  3.380          C  
ATOM   4822  O   LYS A 299       8.854 -52.705   0.803  1.00  3.750          O  
ATOM   4823  CB  LYS A 299      10.845 -54.421   2.405  1.00  4.160          C  
ATOM   4824  CG  LYS A 299      11.860 -54.789   3.498  1.00  4.160          C  
ATOM   4825  CD  LYS A 299      13.290 -54.924   2.958  1.00  4.160          C  
ATOM   4826  CE  LYS A 299      14.224 -55.461   4.037  1.00  4.160          C  
ATOM   4827  NZ  LYS A 299      15.636 -55.551   3.577  1.00  4.160          N  
ATOM   4828  H   LYS A 299      10.401 -52.175   3.651  1.00  3.290          H  
ATOM   4829  HA  LYS A 299      12.020 -52.964   1.389  1.00  3.670          H  
ATOM   4830 1HB  LYS A 299       9.844 -54.492   2.840  1.00  4.990          H  
ATOM   4831 2HB  LYS A 299      10.913 -55.174   1.619  1.00  4.990          H  
ATOM   4832 1HG  LYS A 299      11.853 -54.013   4.266  1.00  4.990          H  
ATOM   4833 2HG  LYS A 299      11.563 -55.729   3.959  1.00  4.990          H  
ATOM   4834 1HD  LYS A 299      13.305 -55.592   2.089  1.00  4.990          H  
ATOM   4835 2HD  LYS A 299      13.663 -53.948   2.649  1.00  4.990          H  
ATOM   4836 1HE  LYS A 299      14.178 -54.806   4.905  1.00  4.990          H  
ATOM   4837 2HE  LYS A 299      13.889 -56.457   4.326  1.00  4.990          H  
ATOM   4838 1HZ  LYS A 299      16.209 -55.914   4.325  1.00  4.990          H  
ATOM   4839 2HZ  LYS A 299      15.704 -56.165   2.773  1.00  4.990          H  
ATOM   4840 3HZ  LYS A 299      15.957 -54.629   3.322  1.00  4.990          H  
ATOM   4841  N   VAL A 300      10.586 -53.054  -0.582  1.00  3.690          N  
ATOM   4842  CA  VAL A 300       9.835 -52.987  -1.819  1.00  4.230          C  
ATOM   4843  C   VAL A 300       9.995 -54.271  -2.618  1.00  3.770          C  
ATOM   4844  O   VAL A 300      11.079 -54.590  -3.113  1.00  4.080          O  
ATOM   4845  CB  VAL A 300      10.333 -51.757  -2.631  1.00  5.710          C  
ATOM   4846  CG1 VAL A 300      11.807 -51.820  -2.996  1.00  5.710          C  
ATOM   4847  CG2 VAL A 300       9.521 -51.590  -3.853  1.00  5.710          C  
ATOM   4848  H   VAL A 300      11.576 -53.230  -0.597  1.00  4.430          H  
ATOM   4849  HA  VAL A 300       8.779 -52.856  -1.579  1.00  5.080          H  
ATOM   4850  HB  VAL A 300      10.251 -50.910  -1.992  1.00  6.850          H  
ATOM   4851 1HG1 VAL A 300      12.090 -50.905  -3.494  1.00  6.850          H  
ATOM   4852 2HG1 VAL A 300      12.365 -51.930  -2.103  1.00  6.850          H  
ATOM   4853 3HG1 VAL A 300      12.032 -52.622  -3.654  1.00  6.850          H  
ATOM   4854 1HG2 VAL A 300       9.862 -50.695  -4.346  1.00  6.850          H  
ATOM   4855 2HG2 VAL A 300       9.647 -52.446  -4.510  1.00  6.850          H  
ATOM   4856 3HG2 VAL A 300       8.470 -51.488  -3.597  1.00  6.850          H  
ATOM   4857  N   GLN A 301       8.921 -55.039  -2.748  1.00  3.190          N  
ATOM   4858  CA  GLN A 301       9.000 -56.286  -3.509  1.00  2.800          C  
ATOM   4859  C   GLN A 301      10.182 -57.184  -3.070  1.00  2.220          C  
ATOM   4860  O   GLN A 301      10.833 -57.806  -3.908  1.00  2.370          O  
ATOM   4861  CB  GLN A 301       9.139 -55.976  -5.017  1.00  4.080          C  
ATOM   4862  CG  GLN A 301       7.997 -55.135  -5.605  1.00  4.080          C  
ATOM   4863  CD  GLN A 301       8.100 -54.940  -7.126  1.00  4.080          C  
ATOM   4864  OE1 GLN A 301       9.173 -55.034  -7.741  1.00  4.080          O  
ATOM   4865  NE2 GLN A 301       6.959 -54.665  -7.738  1.00  4.080          N  
ATOM   4866  H   GLN A 301       8.028 -54.770  -2.303  1.00  3.830          H  
ATOM   4867  HA  GLN A 301       8.078 -56.843  -3.347  1.00  3.360          H  
ATOM   4868 1HB  GLN A 301      10.079 -55.462  -5.216  1.00  4.890          H  
ATOM   4869 2HB  GLN A 301       9.166 -56.914  -5.572  1.00  4.890          H  
ATOM   4870 1HG  GLN A 301       7.049 -55.627  -5.395  1.00  4.890          H  
ATOM   4871 2HG  GLN A 301       8.007 -54.154  -5.140  1.00  4.890          H  
ATOM   4872 1HE2 GLN A 301       6.932 -54.537  -8.727  1.00  4.890          H  
ATOM   4873 2HE2 GLN A 301       6.090 -54.559  -7.194  1.00  4.890          H  
ATOM   4874  N   GLY A 302      10.459 -57.256  -1.764  1.00  2.110          N  
ATOM   4875  CA  GLY A 302      11.546 -58.091  -1.237  1.00  2.030          C  
ATOM   4876  C   GLY A 302      12.933 -57.419  -1.143  1.00  1.850          C  
ATOM   4877  O   GLY A 302      13.857 -57.992  -0.558  1.00  2.300          O  
ATOM   4878  H   GLY A 302       9.880 -56.735  -1.120  1.00  2.530          H  
ATOM   4879 1HA  GLY A 302      11.260 -58.437  -0.245  1.00  2.440          H  
ATOM   4880 2HA  GLY A 302      11.632 -58.981  -1.856  1.00  2.440          H  
ATOM   4881  N   THR A 303      13.077 -56.212  -1.685  1.00  1.600          N  
ATOM   4882  CA  THR A 303      14.337 -55.458  -1.690  1.00  1.770          C  
ATOM   4883  C   THR A 303      14.067 -54.168  -0.946  1.00  1.490          C  
ATOM   4884  O   THR A 303      13.017 -54.064  -0.345  1.00  1.470          O  
ATOM   4885  CB  THR A 303      14.834 -55.174  -3.120  1.00  2.410          C  
ATOM   4886  OG1 THR A 303      13.953 -54.254  -3.767  1.00  2.410          O  
ATOM   4887  CG2 THR A 303      14.910 -56.445  -3.933  1.00  2.410          C  
ATOM   4888  H   THR A 303      12.275 -55.796  -2.160  1.00  1.920          H  
ATOM   4889  HA  THR A 303      15.102 -56.020  -1.157  1.00  2.120          H  
ATOM   4890  HB  THR A 303      15.830 -54.736  -3.071  1.00  2.890          H  
ATOM   4891  HG1 THR A 303      13.034 -54.606  -3.759  1.00  2.890          H  
ATOM   4892 1HG2 THR A 303      15.273 -56.215  -4.935  1.00  2.890          H  
ATOM   4893 2HG2 THR A 303      15.589 -57.144  -3.450  1.00  2.890          H  
ATOM   4894 3HG2 THR A 303      13.917 -56.893  -4.003  1.00  2.890          H  
ATOM   4895  N   ALA A 304      15.014 -53.239  -0.855  1.00  1.610          N  
ATOM   4896  CA  ALA A 304      14.758 -51.970  -0.134  1.00  1.500          C  
ATOM   4897  C   ALA A 304      14.557 -50.813  -1.112  1.00  1.340          C  
ATOM   4898  O   ALA A 304      15.138 -50.823  -2.202  1.00  1.330          O  
ATOM   4899  CB  ALA A 304      15.892 -51.673   0.814  1.00  2.140          C  
ATOM   4900  H   ALA A 304      15.888 -53.387  -1.339  1.00  1.930          H  
ATOM   4901  HA  ALA A 304      13.842 -52.071   0.443  1.00  1.800          H  
ATOM   4902 1HB  ALA A 304      15.672 -50.749   1.350  1.00  2.570          H  
ATOM   4903 2HB  ALA A 304      15.992 -52.485   1.526  1.00  2.570          H  
ATOM   4904 3HB  ALA A 304      16.814 -51.566   0.262  1.00  2.570          H  
ATOM   4905  N   LEU A 305      13.834 -49.763  -0.704  1.00  1.240          N  
ATOM   4906  CA  LEU A 305      13.661 -48.629  -1.623  1.00  1.110          C  
ATOM   4907  C   LEU A 305      14.990 -48.028  -2.045  1.00  1.030          C  
ATOM   4908  O   LEU A 305      15.181 -47.751  -3.234  1.00  0.950          O  
ATOM   4909  CB  LEU A 305      12.776 -47.527  -1.015  1.00  1.610          C  
ATOM   4910  CG  LEU A 305      11.263 -47.849  -0.862  1.00  1.610          C  
ATOM   4911  CD1 LEU A 305      10.566 -46.720  -0.097  1.00  1.610          C  
ATOM   4912  CD2 LEU A 305      10.636 -47.985  -2.229  1.00  1.610          C  
ATOM   4913  H   LEU A 305      13.350 -49.795   0.203  1.00  1.490          H  
ATOM   4914  HA  LEU A 305      13.194 -49.002  -2.524  1.00  1.330          H  
ATOM   4915 1HB  LEU A 305      13.160 -47.289  -0.019  1.00  1.930          H  
ATOM   4916 2HB  LEU A 305      12.864 -46.636  -1.635  1.00  1.930          H  
ATOM   4917  HG  LEU A 305      11.137 -48.775  -0.294  1.00  1.930          H  
ATOM   4918 1HD1 LEU A 305       9.517 -46.969   0.012  1.00  1.930          H  
ATOM   4919 2HD1 LEU A 305      11.007 -46.609   0.876  1.00  1.930          H  
ATOM   4920 3HD1 LEU A 305      10.665 -45.784  -0.642  1.00  1.930          H  
ATOM   4921 1HD2 LEU A 305       9.589 -48.182  -2.121  1.00  1.930          H  
ATOM   4922 2HD2 LEU A 305      10.777 -47.065  -2.754  1.00  1.930          H  
ATOM   4923 3HD2 LEU A 305      11.077 -48.779  -2.795  1.00  1.930          H  
ATOM   4924  N   ARG A 306      15.960 -47.949  -1.132  1.00  1.120          N  
ATOM   4925  CA  ARG A 306      17.277 -47.453  -1.519  1.00  1.130          C  
ATOM   4926  C   ARG A 306      17.926 -48.287  -2.638  1.00  1.140          C  
ATOM   4927  O   ARG A 306      18.720 -47.747  -3.413  1.00  1.140          O  
ATOM   4928  CB  ARG A 306      18.179 -47.463  -0.309  1.00  1.580          C  
ATOM   4929  CG  ARG A 306      18.445 -48.849   0.249  1.00  1.580          C  
ATOM   4930  CD  ARG A 306      19.061 -48.852   1.596  1.00  1.580          C  
ATOM   4931  NE  ARG A 306      20.442 -48.407   1.591  1.00  1.580          N  
ATOM   4932  CZ  ARG A 306      21.199 -48.251   2.700  1.00  1.580          C  
ATOM   4933  NH1 ARG A 306      20.688 -48.480   3.901  1.00  1.580          N  
ATOM   4934  NH2 ARG A 306      22.467 -47.876   2.578  1.00  1.580          N  
ATOM   4935  H   ARG A 306      15.757 -48.148  -0.144  1.00  1.340          H  
ATOM   4936  HA  ARG A 306      17.166 -46.425  -1.865  1.00  1.360          H  
ATOM   4937 1HB  ARG A 306      19.131 -46.995  -0.548  1.00  1.890          H  
ATOM   4938 2HB  ARG A 306      17.715 -46.898   0.440  1.00  1.890          H  
ATOM   4939 1HG  ARG A 306      17.507 -49.365   0.329  1.00  1.890          H  
ATOM   4940 2HG  ARG A 306      19.112 -49.398  -0.413  1.00  1.890          H  
ATOM   4941 1HD  ARG A 306      18.487 -48.196   2.250  1.00  1.890          H  
ATOM   4942 2HD  ARG A 306      19.024 -49.864   1.998  1.00  1.890          H  
ATOM   4943  HE  ARG A 306      20.876 -48.230   0.696  1.00  1.890          H  
ATOM   4944 1HH1 ARG A 306      19.696 -48.779   4.016  1.00  1.890          H  
ATOM   4945 2HH1 ARG A 306      21.255 -48.367   4.725  1.00  1.890          H  
ATOM   4946 1HH2 ARG A 306      22.859 -47.711   1.661  1.00  1.890          H  
ATOM   4947 2HH2 ARG A 306      23.045 -47.763   3.400  1.00  1.890          H  
ATOM   4948  N   THR A 307      17.599 -49.588  -2.727  1.00  1.190          N  
ATOM   4949  CA  THR A 307      18.143 -50.466  -3.752  1.00  1.220          C  
ATOM   4950  C   THR A 307      17.540 -50.063  -5.070  1.00  1.130          C  
ATOM   4951  O   THR A 307      18.234 -49.991  -6.084  1.00  1.150          O  
ATOM   4952  CB  THR A 307      17.856 -51.963  -3.481  1.00  1.700          C  
ATOM   4953  OG1 THR A 307      18.475 -52.359  -2.246  1.00  1.700          O  
ATOM   4954  CG2 THR A 307      18.400 -52.831  -4.623  1.00  1.700          C  
ATOM   4955  H   THR A 307      16.900 -49.980  -2.106  1.00  1.430          H  
ATOM   4956  HA  THR A 307      19.221 -50.324  -3.807  1.00  1.460          H  
ATOM   4957  HB  THR A 307      16.786 -52.124  -3.409  1.00  2.040          H  
ATOM   4958  HG1 THR A 307      18.095 -51.861  -1.528  1.00  2.040          H  
ATOM   4959 1HG2 THR A 307      18.186 -53.876  -4.408  1.00  2.040          H  
ATOM   4960 2HG2 THR A 307      17.926 -52.560  -5.568  1.00  2.040          H  
ATOM   4961 3HG2 THR A 307      19.476 -52.688  -4.706  1.00  2.040          H  
ATOM   4962  N   LYS A 308      16.233 -49.822  -5.058  1.00  1.070          N  
ATOM   4963  CA  LYS A 308      15.541 -49.457  -6.280  1.00  1.040          C  
ATOM   4964  C   LYS A 308      16.065 -48.127  -6.830  1.00  0.950          C  
ATOM   4965  O   LYS A 308      16.278 -47.998  -8.047  1.00  0.970          O  
ATOM   4966  CB  LYS A 308      14.018 -49.421  -6.033  1.00  1.470          C  
ATOM   4967  CG  LYS A 308      13.128 -49.316  -7.300  1.00  1.470          C  
ATOM   4968  CD  LYS A 308      12.689 -50.718  -7.839  1.00  1.470          C  
ATOM   4969  CE  LYS A 308      13.866 -51.450  -8.479  1.00  1.470          C  
ATOM   4970  NZ  LYS A 308      13.502 -52.639  -9.284  1.00  1.470          N  
ATOM   4971  H   LYS A 308      15.729 -49.957  -4.172  1.00  1.280          H  
ATOM   4972  HA  LYS A 308      15.782 -50.203  -7.023  1.00  1.250          H  
ATOM   4973 1HB  LYS A 308      13.725 -50.316  -5.481  1.00  1.760          H  
ATOM   4974 2HB  LYS A 308      13.783 -48.566  -5.395  1.00  1.760          H  
ATOM   4975 1HG  LYS A 308      12.233 -48.735  -7.064  1.00  1.760          H  
ATOM   4976 2HG  LYS A 308      13.672 -48.794  -8.090  1.00  1.760          H  
ATOM   4977 1HD  LYS A 308      12.284 -51.323  -7.025  1.00  1.760          H  
ATOM   4978 2HD  LYS A 308      11.915 -50.577  -8.596  1.00  1.760          H  
ATOM   4979 1HE  LYS A 308      14.403 -50.747  -9.119  1.00  1.760          H  
ATOM   4980 2HE  LYS A 308      14.524 -51.805  -7.700  1.00  1.760          H  
ATOM   4981 1HZ  LYS A 308      14.417 -52.999  -9.634  1.00  1.760          H  
ATOM   4982 2HZ  LYS A 308      13.044 -53.330  -8.711  1.00  1.760          H  
ATOM   4983 3HZ  LYS A 308      12.909 -52.396 -10.056  1.00  1.760          H  
ATOM   4984  N   LEU A 309      16.299 -47.151  -5.949  1.00  0.900          N  
ATOM   4985  CA  LEU A 309      16.820 -45.878  -6.424  1.00  0.860          C  
ATOM   4986  C   LEU A 309      18.241 -46.089  -6.960  1.00  0.930          C  
ATOM   4987  O   LEU A 309      18.617 -45.490  -7.964  1.00  0.960          O  
ATOM   4988  CB  LEU A 309      16.786 -44.813  -5.308  1.00  1.220          C  
ATOM   4989  CG  LEU A 309      15.461 -43.903  -5.171  1.00  1.220          C  
ATOM   4990  CD1 LEU A 309      15.277 -42.992  -6.426  1.00  1.220          C  
ATOM   4991  CD2 LEU A 309      14.227 -44.795  -4.972  1.00  1.220          C  
ATOM   4992  H   LEU A 309      16.074 -47.304  -4.960  1.00  1.080          H  
ATOM   4993  HA  LEU A 309      16.205 -45.548  -7.252  1.00  1.030          H  
ATOM   4994 1HB  LEU A 309      16.924 -45.329  -4.355  1.00  1.460          H  
ATOM   4995 2HB  LEU A 309      17.637 -44.143  -5.442  1.00  1.460          H  
ATOM   4996  HG  LEU A 309      15.573 -43.254  -4.302  1.00  1.460          H  
ATOM   4997 1HD1 LEU A 309      14.393 -42.374  -6.304  1.00  1.460          H  
ATOM   4998 2HD1 LEU A 309      16.140 -42.349  -6.532  1.00  1.460          H  
ATOM   4999 3HD1 LEU A 309      15.160 -43.585  -7.324  1.00  1.460          H  
ATOM   5000 1HD2 LEU A 309      13.343 -44.166  -4.854  1.00  1.460          H  
ATOM   5001 2HD2 LEU A 309      14.090 -45.445  -5.834  1.00  1.460          H  
ATOM   5002 3HD2 LEU A 309      14.356 -45.405  -4.077  1.00  1.460          H  
ATOM   5003  N   LYS A 310      19.030 -46.970  -6.327  1.00  1.010          N  
ATOM   5004  CA  LYS A 310      20.363 -47.281  -6.836  1.00  1.100          C  
ATOM   5005  C   LYS A 310      20.302 -47.915  -8.239  1.00  1.140          C  
ATOM   5006  O   LYS A 310      21.066 -47.525  -9.124  1.00  1.190          O  
ATOM   5007  CB  LYS A 310      21.116 -48.204  -5.871  1.00  1.500          C  
ATOM   5008  CG  LYS A 310      22.554 -48.551  -6.285  1.00  1.500          C  
ATOM   5009  CD  LYS A 310      23.242 -49.414  -5.215  1.00  1.500          C  
ATOM   5010  CE  LYS A 310      24.660 -49.804  -5.624  1.00  1.500          C  
ATOM   5011  NZ  LYS A 310      25.323 -50.648  -4.586  1.00  1.500          N  
ATOM   5012  H   LYS A 310      18.728 -47.394  -5.445  1.00  1.210          H  
ATOM   5013  HA  LYS A 310      20.922 -46.352  -6.922  1.00  1.320          H  
ATOM   5014 1HB  LYS A 310      21.144 -47.740  -4.883  1.00  1.800          H  
ATOM   5015 2HB  LYS A 310      20.574 -49.137  -5.771  1.00  1.800          H  
ATOM   5016 1HG  LYS A 310      22.542 -49.100  -7.228  1.00  1.800          H  
ATOM   5017 2HG  LYS A 310      23.121 -47.627  -6.428  1.00  1.800          H  
ATOM   5018 1HD  LYS A 310      23.283 -48.861  -4.276  1.00  1.800          H  
ATOM   5019 2HD  LYS A 310      22.656 -50.320  -5.058  1.00  1.800          H  
ATOM   5020 1HE  LYS A 310      24.622 -50.359  -6.560  1.00  1.800          H  
ATOM   5021 2HE  LYS A 310      25.250 -48.899  -5.772  1.00  1.800          H  
ATOM   5022 1HZ  LYS A 310      26.257 -50.886  -4.890  1.00  1.800          H  
ATOM   5023 2HZ  LYS A 310      25.374 -50.138  -3.715  1.00  1.800          H  
ATOM   5024 3HZ  LYS A 310      24.790 -51.495  -4.447  1.00  1.800          H  
ATOM   5025  N   GLU A 311      19.387 -48.883  -8.468  1.00  1.150          N  
ATOM   5026  CA  GLU A 311      19.303 -49.556  -9.780  1.00  1.240          C  
ATOM   5027  C   GLU A 311      19.017 -48.560 -10.901  1.00  1.220          C  
ATOM   5028  O   GLU A 311      19.563 -48.666 -12.001  1.00  1.320          O  
ATOM   5029  CB  GLU A 311      18.196 -50.632  -9.820  1.00  1.700          C  
ATOM   5030  CG  GLU A 311      18.441 -51.911  -9.004  1.00  1.700          C  
ATOM   5031  CD  GLU A 311      17.293 -52.946  -9.149  1.00  1.700          C  
ATOM   5032  OE1 GLU A 311      16.322 -52.660  -9.841  1.00  1.700          O  
ATOM   5033  OE2 GLU A 311      17.393 -53.999  -8.574  1.00  1.700          O  
ATOM   5034  H   GLU A 311      18.797 -49.197  -7.692  1.00  1.380          H  
ATOM   5035  HA  GLU A 311      20.261 -50.033  -9.981  1.00  1.490          H  
ATOM   5036 1HB  GLU A 311      17.267 -50.192  -9.450  1.00  2.040          H  
ATOM   5037 2HB  GLU A 311      18.023 -50.929 -10.853  1.00  2.040          H  
ATOM   5038 1HG  GLU A 311      19.373 -52.368  -9.333  1.00  2.040          H  
ATOM   5039 2HG  GLU A 311      18.551 -51.646  -7.959  1.00  2.040          H  
ATOM   5040  N   LEU A 312      18.183 -47.575 -10.597  1.00  1.120          N  
ATOM   5041  CA  LEU A 312      17.800 -46.499 -11.501  1.00  1.170          C  
ATOM   5042  C   LEU A 312      18.959 -45.573 -11.924  1.00  1.220          C  
ATOM   5043  O   LEU A 312      18.852 -44.839 -12.922  1.00  1.370          O  
ATOM   5044  CB  LEU A 312      16.667 -45.678 -10.863  1.00  1.620          C  
ATOM   5045  CG  LEU A 312      16.060 -44.500 -11.690  1.00  1.620          C  
ATOM   5046  CD1 LEU A 312      15.447 -45.018 -13.004  1.00  1.620          C  
ATOM   5047  CD2 LEU A 312      15.035 -43.809 -10.825  1.00  1.620          C  
ATOM   5048  H   LEU A 312      17.732 -47.614  -9.674  1.00  1.340          H  
ATOM   5049  HA  LEU A 312      17.413 -46.973 -12.398  1.00  1.400          H  
ATOM   5050 1HB  LEU A 312      15.854 -46.366 -10.644  1.00  1.940          H  
ATOM   5051 2HB  LEU A 312      17.006 -45.300  -9.917  1.00  1.940          H  
ATOM   5052  HG  LEU A 312      16.838 -43.785 -11.941  1.00  1.940          H  
ATOM   5053 1HD1 LEU A 312      15.035 -44.197 -13.563  1.00  1.940          H  
ATOM   5054 2HD1 LEU A 312      16.212 -45.495 -13.613  1.00  1.940          H  
ATOM   5055 3HD1 LEU A 312      14.659 -45.736 -12.787  1.00  1.940          H  
ATOM   5056 1HD2 LEU A 312      14.606 -42.973 -11.346  1.00  1.940          H  
ATOM   5057 2HD2 LEU A 312      14.255 -44.522 -10.572  1.00  1.940          H  
ATOM   5058 3HD2 LEU A 312      15.514 -43.450  -9.913  1.00  1.940          H  
ATOM   5059  N   TRP A 313      20.040 -45.512 -11.146  1.00  1.150          N  
ATOM   5060  CA  TRP A 313      21.089 -44.564 -11.466  1.00  1.270          C  
ATOM   5061  C   TRP A 313      22.030 -45.056 -12.527  1.00  1.390          C  
ATOM   5062  O   TRP A 313      23.125 -45.534 -12.230  1.00  1.700          O  
ATOM   5063  CB  TRP A 313      21.933 -44.198 -10.247  1.00  1.730          C  
ATOM   5064  CG  TRP A 313      22.953 -43.072 -10.533  1.00  1.730          C  
ATOM   5065  CD1 TRP A 313      22.798 -41.978 -11.349  1.00  1.730          C  
ATOM   5066  CD2 TRP A 313      24.305 -42.994 -10.037  1.00  1.730          C  
ATOM   5067  NE1 TRP A 313      23.960 -41.221 -11.355  1.00  1.730          N  
ATOM   5068  CE2 TRP A 313      24.881 -41.829 -10.564  1.00  1.730          C  
ATOM   5069  CE3 TRP A 313      25.063 -43.800  -9.211  1.00  1.730          C  
ATOM   5070  CZ2 TRP A 313      26.174 -41.458 -10.270  1.00  1.730          C  
ATOM   5071  CZ3 TRP A 313      26.358 -43.429  -8.925  1.00  1.730          C  
ATOM   5072  CH2 TRP A 313      26.901 -42.287  -9.432  1.00  1.730          C  
ATOM   5073  H   TRP A 313      20.175 -46.175 -10.375  1.00  1.380          H  
ATOM   5074  HA  TRP A 313      20.630 -43.670 -11.851  1.00  1.520          H  
ATOM   5075 1HB  TRP A 313      21.279 -43.885  -9.433  1.00  2.080          H  
ATOM   5076 2HB  TRP A 313      22.466 -45.084  -9.901  1.00  2.080          H  
ATOM   5077  HD1 TRP A 313      21.911 -41.741 -11.898  1.00  2.080          H  
ATOM   5078  HE1 TRP A 313      24.149 -40.320 -11.891  1.00  2.080          H  
ATOM   5079  HE3 TRP A 313      24.646 -44.713  -8.787  1.00  2.080          H  
ATOM   5080  HZ2 TRP A 313      26.619 -40.547 -10.683  1.00  2.080          H  
ATOM   5081  HZ3 TRP A 313      26.930 -44.081  -8.268  1.00  2.080          H  
ATOM   5082  HH2 TRP A 313      27.929 -42.028  -9.179  1.00  2.080          H  
ATOM   5083  N   GLN A 314      21.610 -44.924 -13.776  1.00  1.470          N  
ATOM   5084  CA  GLN A 314      22.481 -45.339 -14.851  1.00  1.690          C  
ATOM   5085  C   GLN A 314      23.760 -44.542 -14.633  1.00  1.700          C  
ATOM   5086  O   GLN A 314      23.724 -43.309 -14.569  1.00  1.940          O  
ATOM   5087  CB  GLN A 314      21.837 -45.088 -16.214  1.00  2.280          C  
ATOM   5088  CG  GLN A 314      22.669 -45.551 -17.363  1.00  2.280          C  
ATOM   5089  CD  GLN A 314      21.985 -45.412 -18.693  1.00  2.280          C  
ATOM   5090  OE1 GLN A 314      20.754 -45.474 -18.789  1.00  2.280          O  
ATOM   5091  NE2 GLN A 314      22.780 -45.225 -19.737  1.00  2.280          N  
ATOM   5092  H   GLN A 314      20.664 -44.565 -13.921  1.00  1.760          H  
ATOM   5093  HA  GLN A 314      22.707 -46.402 -14.752  1.00  2.030          H  
ATOM   5094 1HB  GLN A 314      20.875 -45.600 -16.259  1.00  2.730          H  
ATOM   5095 2HB  GLN A 314      21.648 -44.026 -16.336  1.00  2.730          H  
ATOM   5096 1HG  GLN A 314      23.554 -44.940 -17.387  1.00  2.730          H  
ATOM   5097 2HG  GLN A 314      22.937 -46.596 -17.220  1.00  2.730          H  
ATOM   5098 1HE2 GLN A 314      22.393 -45.128 -20.654  1.00  2.730          H  
ATOM   5099 2HE2 GLN A 314      23.785 -45.142 -19.594  1.00  2.730          H  
ATOM   5100  N   SER A 315      24.890 -45.245 -14.583  1.00  1.900          N  
ATOM   5101  CA  SER A 315      26.191 -44.669 -14.249  1.00  2.370          C  
ATOM   5102  C   SER A 315      26.721 -43.582 -15.164  1.00  2.600          C  
ATOM   5103  O   SER A 315      27.625 -42.840 -14.776  1.00  3.160          O  
ATOM   5104  CB  SER A 315      27.214 -45.783 -14.176  1.00  3.130          C  
ATOM   5105  OG  SER A 315      27.403 -46.371 -15.436  1.00  3.130          O  
ATOM   5106  H   SER A 315      24.844 -46.247 -14.695  1.00  2.280          H  
ATOM   5107  HA  SER A 315      26.096 -44.236 -13.250  1.00  2.840          H  
ATOM   5108 1HB  SER A 315      28.159 -45.379 -13.815  1.00  3.760          H  
ATOM   5109 2HB  SER A 315      26.883 -46.534 -13.462  1.00  3.760          H  
ATOM   5110  HG  SER A 315      28.097 -47.029 -15.319  1.00  3.760          H  
ATOM   5111  N   ASN A 316      26.196 -43.483 -16.374  1.00  2.500          N  
ATOM   5112  CA  ASN A 316      26.656 -42.459 -17.291  1.00  2.740          C  
ATOM   5113  C   ASN A 316      25.558 -41.504 -17.765  1.00  2.300          C  
ATOM   5114  O   ASN A 316      25.751 -40.815 -18.768  1.00  2.710          O  
ATOM   5115  CB  ASN A 316      27.381 -43.098 -18.464  1.00  3.740          C  
ATOM   5116  CG  ASN A 316      26.505 -43.999 -19.288  1.00  3.740          C  
ATOM   5117  OD1 ASN A 316      25.374 -44.318 -18.895  1.00  3.740          O  
ATOM   5118  ND2 ASN A 316      27.009 -44.423 -20.424  1.00  3.740          N  
ATOM   5119  H   ASN A 316      25.470 -44.132 -16.645  1.00  3.000          H  
ATOM   5120  HA  ASN A 316      27.383 -41.839 -16.765  1.00  3.290          H  
ATOM   5121 1HB  ASN A 316      27.787 -42.317 -19.109  1.00  4.490          H  
ATOM   5122 2HB  ASN A 316      28.225 -43.679 -18.088  1.00  4.490          H  
ATOM   5123 1HD2 ASN A 316      26.480 -45.028 -21.018  1.00  4.490          H  
ATOM   5124 2HD2 ASN A 316      27.929 -44.140 -20.699  1.00  4.490          H  
ATOM   5125  N   LYS A 317      24.417 -41.436 -17.061  1.00  1.930          N  
ATOM   5126  CA  LYS A 317      23.357 -40.508 -17.475  1.00  1.590          C  
ATOM   5127  C   LYS A 317      22.752 -39.724 -16.315  1.00  1.520          C  
ATOM   5128  O   LYS A 317      21.697 -40.099 -15.785  1.00  1.570          O  
ATOM   5129  CB  LYS A 317      22.227 -41.238 -18.219  1.00  2.360          C  
ATOM   5130  CG  LYS A 317      22.609 -41.917 -19.534  1.00  2.360          C  
ATOM   5131  CD  LYS A 317      22.946 -40.919 -20.646  1.00  2.360          C  
ATOM   5132  CE  LYS A 317      23.261 -41.635 -21.949  1.00  2.360          C  
ATOM   5133  NZ  LYS A 317      23.642 -40.677 -23.035  1.00  2.360          N  
ATOM   5134  H   LYS A 317      24.294 -42.015 -16.219  1.00  2.320          H  
ATOM   5135  HA  LYS A 317      23.795 -39.775 -18.147  1.00  1.910          H  
ATOM   5136 1HB  LYS A 317      21.816 -42.006 -17.569  1.00  2.830          H  
ATOM   5137 2HB  LYS A 317      21.424 -40.536 -18.432  1.00  2.830          H  
ATOM   5138 1HG  LYS A 317      23.465 -42.554 -19.371  1.00  2.830          H  
ATOM   5139 2HG  LYS A 317      21.777 -42.534 -19.863  1.00  2.830          H  
ATOM   5140 1HD  LYS A 317      22.109 -40.241 -20.798  1.00  2.830          H  
ATOM   5141 2HD  LYS A 317      23.819 -40.337 -20.372  1.00  2.830          H  
ATOM   5142 1HE  LYS A 317      24.087 -42.328 -21.780  1.00  2.830          H  
ATOM   5143 2HE  LYS A 317      22.385 -42.199 -22.266  1.00  2.830          H  
ATOM   5144 1HZ  LYS A 317      23.845 -41.188 -23.883  1.00  2.830          H  
ATOM   5145 2HZ  LYS A 317      22.880 -40.035 -23.204  1.00  2.830          H  
ATOM   5146 3HZ  LYS A 317      24.462 -40.158 -22.750  1.00  2.830          H  
ATOM   5147  N   ASP A 318      23.357 -38.576 -15.998  1.00  1.500          N  
ATOM   5148  CA  ASP A 318      22.922 -37.790 -14.849  1.00  1.560          C  
ATOM   5149  C   ASP A 318      21.758 -36.879 -15.193  1.00  1.450          C  
ATOM   5150  O   ASP A 318      20.951 -36.557 -14.325  1.00  1.360          O  
ATOM   5151  CB  ASP A 318      24.071 -36.974 -14.287  1.00  2.160          C  
ATOM   5152  CG  ASP A 318      25.167 -37.849 -13.710  1.00  2.160          C  
ATOM   5153  OD1 ASP A 318      24.907 -38.633 -12.802  1.00  2.160          O  
ATOM   5154  OD2 ASP A 318      26.262 -37.740 -14.199  1.00  2.160          O  
ATOM   5155  H   ASP A 318      24.197 -38.313 -16.502  1.00  1.800          H  
ATOM   5156  HA  ASP A 318      22.599 -38.482 -14.073  1.00  1.870          H  
ATOM   5157 1HB  ASP A 318      24.491 -36.337 -15.065  1.00  2.590          H  
ATOM   5158 2HB  ASP A 318      23.697 -36.329 -13.498  1.00  2.590          H  
ATOM   5159  N   ILE A 319      21.658 -36.446 -16.448  1.00  1.510          N  
ATOM   5160  CA  ILE A 319      20.527 -35.593 -16.806  1.00  1.490          C  
ATOM   5161  C   ILE A 319      19.281 -36.442 -16.626  1.00  1.440          C  
ATOM   5162  O   ILE A 319      18.285 -35.993 -16.049  1.00  1.430          O  
ATOM   5163  CB  ILE A 319      20.621 -35.028 -18.239  1.00  2.090          C  
ATOM   5164  CG1 ILE A 319      21.810 -34.036 -18.308  1.00  2.090          C  
ATOM   5165  CG2 ILE A 319      19.277 -34.322 -18.613  1.00  2.090          C  
ATOM   5166  CD1 ILE A 319      22.213 -33.617 -19.710  1.00  2.090          C  
ATOM   5167  H   ILE A 319      22.349 -36.725 -17.129  1.00  1.810          H  
ATOM   5168  HA  ILE A 319      20.474 -34.754 -16.111  1.00  1.790          H  
ATOM   5169  HB  ILE A 319      20.816 -35.834 -18.942  1.00  2.510          H  
ATOM   5170 1HG1 ILE A 319      21.544 -33.140 -17.746  1.00  2.510          H  
ATOM   5171 2HG1 ILE A 319      22.673 -34.495 -17.830  1.00  2.510          H  
ATOM   5172 1HG2 ILE A 319      19.328 -33.918 -19.618  1.00  2.510          H  
ATOM   5173 2HG2 ILE A 319      18.451 -35.029 -18.567  1.00  2.510          H  
ATOM   5174 3HG2 ILE A 319      19.087 -33.507 -17.909  1.00  2.510          H  
ATOM   5175 1HD1 ILE A 319      23.054 -32.926 -19.648  1.00  2.510          H  
ATOM   5176 2HD1 ILE A 319      22.510 -34.496 -20.283  1.00  2.510          H  
ATOM   5177 3HD1 ILE A 319      21.386 -33.121 -20.212  1.00  2.510          H  
ATOM   5178  N   GLY A 320      19.361 -37.680 -17.133  1.00  1.460          N  
ATOM   5179  CA  GLY A 320      18.304 -38.667 -17.018  1.00  1.470          C  
ATOM   5180  C   GLY A 320      17.975 -38.863 -15.549  1.00  1.380          C  
ATOM   5181  O   GLY A 320      16.846 -38.629 -15.134  1.00  1.330          O  
ATOM   5182  H   GLY A 320      20.208 -37.935 -17.611  1.00  1.750          H  
ATOM   5183 1HA  GLY A 320      17.420 -38.335 -17.561  1.00  1.760          H  
ATOM   5184 2HA  GLY A 320      18.631 -39.611 -17.454  1.00  1.760          H  
ATOM   5185  N   TRP A 321      18.974 -39.192 -14.724  1.00  1.370          N  
ATOM   5186  CA  TRP A 321      18.702 -39.370 -13.303  1.00  1.300          C  
ATOM   5187  C   TRP A 321      17.914 -38.242 -12.684  1.00  1.210          C  
ATOM   5188  O   TRP A 321      16.928 -38.487 -11.974  1.00  1.150          O  
ATOM   5189  CB  TRP A 321      19.977 -39.452 -12.490  1.00  1.850          C  
ATOM   5190  CG  TRP A 321      19.692 -39.457 -11.009  1.00  1.850          C  
ATOM   5191  CD1 TRP A 321      19.782 -38.388 -10.151  1.00  1.850          C  
ATOM   5192  CD2 TRP A 321      19.253 -40.558 -10.213  1.00  1.850          C  
ATOM   5193  NE1 TRP A 321      19.432 -38.767  -8.895  1.00  1.850          N  
ATOM   5194  CE2 TRP A 321      19.118 -40.091  -8.906  1.00  1.850          C  
ATOM   5195  CE3 TRP A 321      18.968 -41.867 -10.489  1.00  1.850          C  
ATOM   5196  CZ2 TRP A 321      18.729 -40.913  -7.884  1.00  1.850          C  
ATOM   5197  CZ3 TRP A 321      18.589 -42.681  -9.464  1.00  1.850          C  
ATOM   5198  CH2 TRP A 321      18.477 -42.225  -8.201  1.00  1.850          C  
ATOM   5199  H   TRP A 321      19.910 -39.381 -15.094  1.00  1.640          H  
ATOM   5200  HA  TRP A 321      18.140 -40.292 -13.178  1.00  1.560          H  
ATOM   5201 1HB  TRP A 321      20.522 -40.337 -12.773  1.00  2.220          H  
ATOM   5202 2HB  TRP A 321      20.604 -38.596 -12.708  1.00  2.220          H  
ATOM   5203  HD1 TRP A 321      20.083 -37.385 -10.431  1.00  2.220          H  
ATOM   5204  HE1 TRP A 321      19.402 -38.153  -8.057  1.00  2.220          H  
ATOM   5205  HE3 TRP A 321      19.050 -42.246 -11.496  1.00  2.220          H  
ATOM   5206  HZ2 TRP A 321      18.631 -40.562  -6.862  1.00  2.220          H  
ATOM   5207  HZ3 TRP A 321      18.386 -43.705  -9.684  1.00  2.220          H  
ATOM   5208  HH2 TRP A 321      18.181 -42.918  -7.421  1.00  2.220          H  
ATOM   5209  N   ARG A 322      18.373 -37.005 -12.882  1.00  1.220          N  
ATOM   5210  CA  ARG A 322      17.711 -35.892 -12.232  1.00  1.180          C  
ATOM   5211  C   ARG A 322      16.243 -35.804 -12.694  1.00  1.160          C  
ATOM   5212  O   ARG A 322      15.340 -35.648 -11.861  1.00  1.110          O  
ATOM   5213  CB  ARG A 322      18.497 -34.613 -12.488  1.00  1.670          C  
ATOM   5214  CG  ARG A 322      19.919 -34.621 -11.800  1.00  1.670          C  
ATOM   5215  CD  ARG A 322      20.558 -33.287 -11.761  1.00  1.670          C  
ATOM   5216  NE  ARG A 322      21.928 -33.318 -11.204  1.00  1.670          N  
ATOM   5217  CZ  ARG A 322      23.061 -33.446 -11.921  1.00  1.670          C  
ATOM   5218  NH1 ARG A 322      23.023 -33.574 -13.237  1.00  1.670          N  
ATOM   5219  NH2 ARG A 322      24.223 -33.442 -11.292  1.00  1.670          N  
ATOM   5220  H   ARG A 322      19.202 -36.853 -13.468  1.00  1.460          H  
ATOM   5221  HA  ARG A 322      17.721 -36.066 -11.156  1.00  1.420          H  
ATOM   5222 1HB  ARG A 322      18.645 -34.484 -13.561  1.00  2.000          H  
ATOM   5223 2HB  ARG A 322      17.942 -33.752 -12.113  1.00  2.000          H  
ATOM   5224 1HG  ARG A 322      19.855 -35.014 -10.802  1.00  2.000          H  
ATOM   5225 2HG  ARG A 322      20.571 -35.260 -12.359  1.00  2.000          H  
ATOM   5226 1HD  ARG A 322      20.573 -32.828 -12.744  1.00  2.000          H  
ATOM   5227 2HD  ARG A 322      19.966 -32.697 -11.099  1.00  2.000          H  
ATOM   5228  HE  ARG A 322      22.041 -33.223 -10.179  1.00  2.000          H  
ATOM   5229 1HH1 ARG A 322      22.137 -33.576 -13.720  1.00  2.000          H  
ATOM   5230 2HH1 ARG A 322      23.885 -33.665 -13.762  1.00  2.000          H  
ATOM   5231 1HH2 ARG A 322      24.250 -33.325 -10.281  1.00  2.000          H  
ATOM   5232 2HH2 ARG A 322      25.086 -33.529 -11.811  1.00  2.000          H  
ATOM   5233  N   LYS A 323      15.996 -35.983 -14.006  1.00  1.230          N  
ATOM   5234  CA  LYS A 323      14.633 -35.993 -14.555  1.00  1.260          C  
ATOM   5235  C   LYS A 323      13.782 -37.109 -13.952  1.00  1.200          C  
ATOM   5236  O   LYS A 323      12.622 -36.896 -13.581  1.00  1.190          O  
ATOM   5237  CB  LYS A 323      14.657 -36.172 -16.082  1.00  1.750          C  
ATOM   5238  CG  LYS A 323      13.251 -36.235 -16.750  1.00  1.750          C  
ATOM   5239  CD  LYS A 323      13.323 -36.348 -18.298  1.00  1.750          C  
ATOM   5240  CE  LYS A 323      13.879 -37.711 -18.760  1.00  1.750          C  
ATOM   5241  NZ  LYS A 323      13.752 -37.903 -20.244  1.00  1.750          N  
ATOM   5242  H   LYS A 323      16.792 -36.090 -14.651  1.00  1.480          H  
ATOM   5243  HA  LYS A 323      14.159 -35.040 -14.313  1.00  1.510          H  
ATOM   5244 1HB  LYS A 323      15.221 -35.357 -16.533  1.00  2.100          H  
ATOM   5245 2HB  LYS A 323      15.185 -37.092 -16.311  1.00  2.100          H  
ATOM   5246 1HG  LYS A 323      12.705 -37.105 -16.373  1.00  2.100          H  
ATOM   5247 2HG  LYS A 323      12.688 -35.341 -16.483  1.00  2.100          H  
ATOM   5248 1HD  LYS A 323      12.320 -36.224 -18.714  1.00  2.100          H  
ATOM   5249 2HD  LYS A 323      13.960 -35.554 -18.691  1.00  2.100          H  
ATOM   5250 1HE  LYS A 323      14.934 -37.766 -18.502  1.00  2.100          H  
ATOM   5251 2HE  LYS A 323      13.347 -38.514 -18.250  1.00  2.100          H  
ATOM   5252 1HZ  LYS A 323      14.141 -38.797 -20.498  1.00  2.100          H  
ATOM   5253 2HZ  LYS A 323      12.754 -37.885 -20.529  1.00  2.100          H  
ATOM   5254 3HZ  LYS A 323      14.250 -37.174 -20.727  1.00  2.100          H  
ATOM   5255  N   PHE A 324      14.357 -38.310 -13.881  1.00  1.190          N  
ATOM   5256  CA  PHE A 324      13.679 -39.493 -13.386  1.00  1.150          C  
ATOM   5257  C   PHE A 324      13.268 -39.292 -11.945  1.00  1.020          C  
ATOM   5258  O   PHE A 324      12.151 -39.629 -11.546  1.00  0.990          O  
ATOM   5259  CB  PHE A 324      14.630 -40.684 -13.405  1.00  1.630          C  
ATOM   5260  CG  PHE A 324      15.119 -41.159 -14.743  1.00  1.630          C  
ATOM   5261  CD1 PHE A 324      14.488 -40.841 -15.943  1.00  1.630          C  
ATOM   5262  CD2 PHE A 324      16.255 -41.944 -14.787  1.00  1.630          C  
ATOM   5263  CE1 PHE A 324      14.993 -41.301 -17.133  1.00  1.630          C  
ATOM   5264  CE2 PHE A 324      16.756 -42.401 -15.971  1.00  1.630          C  
ATOM   5265  CZ  PHE A 324      16.126 -42.081 -17.148  1.00  1.630          C  
ATOM   5266  H   PHE A 324      15.312 -38.404 -14.230  1.00  1.430          H  
ATOM   5267  HA  PHE A 324      12.785 -39.674 -13.979  1.00  1.380          H  
ATOM   5268 1HB  PHE A 324      15.504 -40.439 -12.813  1.00  1.950          H  
ATOM   5269 2HB  PHE A 324      14.163 -41.487 -12.922  1.00  1.950          H  
ATOM   5270  HD1 PHE A 324      13.593 -40.224 -15.950  1.00  1.950          H  
ATOM   5271  HD2 PHE A 324      16.758 -42.200 -13.856  1.00  1.950          H  
ATOM   5272  HE1 PHE A 324      14.493 -41.052 -18.065  1.00  1.950          H  
ATOM   5273  HE2 PHE A 324      17.657 -43.022 -15.982  1.00  1.950          H  
ATOM   5274  HZ  PHE A 324      16.525 -42.447 -18.092  1.00  1.950          H  
ATOM   5275  N   THR A 325      14.178 -38.712 -11.171  1.00  1.000          N  
ATOM   5276  CA  THR A 325      13.974 -38.457  -9.765  1.00  0.970          C  
ATOM   5277  C   THR A 325      12.795 -37.500  -9.591  1.00  0.950          C  
ATOM   5278  O   THR A 325      11.935 -37.730  -8.731  1.00  0.930          O  
ATOM   5279  CB  THR A 325      15.271 -37.932  -9.134  1.00  1.370          C  
ATOM   5280  OG1 THR A 325      16.295 -38.908  -9.319  1.00  1.370          O  
ATOM   5281  CG2 THR A 325      15.085 -37.754  -7.662  1.00  1.370          C  
ATOM   5282  H   THR A 325      15.086 -38.489 -11.580  1.00  1.200          H  
ATOM   5283  HA  THR A 325      13.723 -39.394  -9.275  1.00  1.160          H  
ATOM   5284  HB  THR A 325      15.566 -36.994  -9.600  1.00  1.640          H  
ATOM   5285  HG1 THR A 325      16.580 -38.905 -10.264  1.00  1.640          H  
ATOM   5286 1HG2 THR A 325      16.006 -37.422  -7.218  1.00  1.640          H  
ATOM   5287 2HG2 THR A 325      14.307 -37.021  -7.479  1.00  1.640          H  
ATOM   5288 3HG2 THR A 325      14.806 -38.700  -7.225  1.00  1.640          H  
ATOM   5289  N   GLU A 326      12.729 -36.429 -10.404  1.00  0.990          N  
ATOM   5290  CA  GLU A 326      11.588 -35.522 -10.319  1.00  1.020          C  
ATOM   5291  C   GLU A 326      10.279 -36.228 -10.645  1.00  1.030          C  
ATOM   5292  O   GLU A 326       9.265 -35.980  -9.974  1.00  1.050          O  
ATOM   5293  CB  GLU A 326      11.726 -34.336 -11.263  1.00  1.420          C  
ATOM   5294  CG  GLU A 326      12.742 -33.330 -10.867  1.00  1.420          C  
ATOM   5295  CD  GLU A 326      12.804 -32.211 -11.835  1.00  1.420          C  
ATOM   5296  OE1 GLU A 326      12.457 -32.410 -12.972  1.00  1.420          O  
ATOM   5297  OE2 GLU A 326      13.105 -31.129 -11.415  1.00  1.420          O  
ATOM   5298  H   GLU A 326      13.502 -36.236 -11.053  1.00  1.190          H  
ATOM   5299  HA  GLU A 326      11.530 -35.146  -9.298  1.00  1.220          H  
ATOM   5300 1HB  GLU A 326      12.000 -34.702 -12.254  1.00  1.700          H  
ATOM   5301 2HB  GLU A 326      10.765 -33.829 -11.358  1.00  1.700          H  
ATOM   5302 1HG  GLU A 326      12.485 -32.944  -9.884  1.00  1.700          H  
ATOM   5303 2HG  GLU A 326      13.718 -33.812 -10.801  1.00  1.700          H  
ATOM   5304  N   MET A 327      10.291 -37.122 -11.650  1.00  1.040          N  
ATOM   5305  CA  MET A 327       9.081 -37.861 -11.993  1.00  1.070          C  
ATOM   5306  C   MET A 327       8.631 -38.714 -10.812  1.00  0.990          C  
ATOM   5307  O   MET A 327       7.444 -38.729 -10.484  1.00  1.030          O  
ATOM   5308  CB  MET A 327       9.293 -38.759 -13.221  1.00  1.490          C  
ATOM   5309  CG  MET A 327       9.474 -38.021 -14.557  1.00  1.490          C  
ATOM   5310  SD  MET A 327       9.926 -39.130 -15.956  1.00  1.490          S  
ATOM   5311  CE  MET A 327       8.398 -40.057 -16.305  1.00  1.490          C  
ATOM   5312  H   MET A 327      11.149 -37.228 -12.206  1.00  1.250          H  
ATOM   5313  HA  MET A 327       8.290 -37.149 -12.210  1.00  1.280          H  
ATOM   5314 1HB  MET A 327      10.174 -39.375 -13.066  1.00  1.780          H  
ATOM   5315 2HB  MET A 327       8.445 -39.432 -13.314  1.00  1.780          H  
ATOM   5316 1HG  MET A 327       8.548 -37.512 -14.810  1.00  1.780          H  
ATOM   5317 2HG  MET A 327      10.252 -37.267 -14.447  1.00  1.780          H  
ATOM   5318 1HE  MET A 327       8.565 -40.742 -17.140  1.00  1.780          H  
ATOM   5319 2HE  MET A 327       8.094 -40.626 -15.427  1.00  1.780          H  
ATOM   5320 3HE  MET A 327       7.603 -39.362 -16.577  1.00  1.780          H  
ATOM   5321  N   LEU A 328       9.574 -39.400 -10.151  1.00  0.920          N  
ATOM   5322  CA  LEU A 328       9.222 -40.250  -9.018  1.00  0.890          C  
ATOM   5323  C   LEU A 328       8.675 -39.427  -7.865  1.00  0.880          C  
ATOM   5324  O   LEU A 328       7.704 -39.826  -7.221  1.00  0.910          O  
ATOM   5325  CB  LEU A 328      10.451 -40.985  -8.490  1.00  1.260          C  
ATOM   5326  CG  LEU A 328      11.111 -42.018  -9.379  1.00  1.260          C  
ATOM   5327  CD1 LEU A 328      12.366 -42.474  -8.673  1.00  1.260          C  
ATOM   5328  CD2 LEU A 328      10.181 -43.165  -9.694  1.00  1.260          C  
ATOM   5329  H   LEU A 328      10.541 -39.368 -10.494  1.00  1.100          H  
ATOM   5330  HA  LEU A 328       8.453 -40.949  -9.330  1.00  1.070          H  
ATOM   5331 1HB  LEU A 328      11.210 -40.234  -8.285  1.00  1.510          H  
ATOM   5332 2HB  LEU A 328      10.188 -41.469  -7.551  1.00  1.510          H  
ATOM   5333  HG  LEU A 328      11.406 -41.562 -10.311  1.00  1.510          H  
ATOM   5334 1HD1 LEU A 328      12.871 -43.188  -9.284  1.00  1.510          H  
ATOM   5335 2HD1 LEU A 328      13.019 -41.623  -8.496  1.00  1.510          H  
ATOM   5336 3HD1 LEU A 328      12.114 -42.928  -7.729  1.00  1.510          H  
ATOM   5337 1HD2 LEU A 328      10.714 -43.850 -10.315  1.00  1.510          H  
ATOM   5338 2HD2 LEU A 328       9.874 -43.661  -8.798  1.00  1.510          H  
ATOM   5339 3HD2 LEU A 328       9.311 -42.814 -10.229  1.00  1.510          H  
ATOM   5340  N   GLY A 329       9.289 -38.271  -7.602  1.00  0.880          N  
ATOM   5341  CA  GLY A 329       8.854 -37.392  -6.530  1.00  0.890          C  
ATOM   5342  C   GLY A 329       7.418 -36.971  -6.791  1.00  0.910          C  
ATOM   5343  O   GLY A 329       6.540 -37.119  -5.933  1.00  0.900          O  
ATOM   5344  H   GLY A 329      10.119 -38.009  -8.149  1.00  1.060          H  
ATOM   5345 1HA  GLY A 329       8.933 -37.903  -5.571  1.00  1.070          H  
ATOM   5346 2HA  GLY A 329       9.503 -36.517  -6.495  1.00  1.070          H  
ATOM   5347  N   SER A 330       7.190 -36.464  -8.003  1.00  0.980          N  
ATOM   5348  CA  SER A 330       5.909 -35.952  -8.451  1.00  1.040          C  
ATOM   5349  C   SER A 330       4.814 -37.008  -8.397  1.00  1.050          C  
ATOM   5350  O   SER A 330       3.693 -36.731  -7.939  1.00  1.070          O  
ATOM   5351  CB  SER A 330       6.078 -35.470  -9.870  1.00  1.430          C  
ATOM   5352  OG  SER A 330       6.987 -34.400  -9.929  1.00  1.430          O  
ATOM   5353  H   SER A 330       7.972 -36.401  -8.657  1.00  1.180          H  
ATOM   5354  HA  SER A 330       5.619 -35.115  -7.826  1.00  1.250          H  
ATOM   5355 1HB  SER A 330       6.423 -36.284 -10.503  1.00  1.720          H  
ATOM   5356 2HB  SER A 330       5.127 -35.157 -10.243  1.00  1.720          H  
ATOM   5357  HG  SER A 330       7.879 -34.807  -9.887  1.00  1.720          H  
ATOM   5358  N   ASN A 331       5.144 -38.228  -8.822  1.00  1.050          N  
ATOM   5359  CA  ASN A 331       4.176 -39.295  -8.820  1.00  1.110          C  
ATOM   5360  C   ASN A 331       3.859 -39.737  -7.403  1.00  1.070          C  
ATOM   5361  O   ASN A 331       2.710 -40.044  -7.105  1.00  1.130          O  
ATOM   5362  CB  ASN A 331       4.667 -40.444  -9.657  1.00  1.530          C  
ATOM   5363  CG  ASN A 331       4.661 -40.118 -11.125  1.00  1.530          C  
ATOM   5364  OD1 ASN A 331       4.003 -39.176 -11.573  1.00  1.530          O  
ATOM   5365  ND2 ASN A 331       5.380 -40.882 -11.894  1.00  1.530          N  
ATOM   5366  H   ASN A 331       6.072 -38.396  -9.220  1.00  1.260          H  
ATOM   5367  HA  ASN A 331       3.250 -38.919  -9.256  1.00  1.330          H  
ATOM   5368 1HB  ASN A 331       5.691 -40.680  -9.354  1.00  1.840          H  
ATOM   5369 2HB  ASN A 331       4.048 -41.318  -9.477  1.00  1.840          H  
ATOM   5370 1HD2 ASN A 331       5.412 -40.696 -12.874  1.00  1.840          H  
ATOM   5371 2HD2 ASN A 331       5.886 -41.655 -11.513  1.00  1.840          H  
ATOM   5372  N   LEU A 332       4.838 -39.736  -6.502  1.00  1.000          N  
ATOM   5373  CA  LEU A 332       4.543 -40.144  -5.140  1.00  1.010          C  
ATOM   5374  C   LEU A 332       3.726 -39.049  -4.427  1.00  1.010          C  
ATOM   5375  O   LEU A 332       2.828 -39.374  -3.642  1.00  1.090          O  
ATOM   5376  CB  LEU A 332       5.846 -40.555  -4.433  1.00  1.410          C  
ATOM   5377  CG  LEU A 332       6.260 -42.117  -4.586  1.00  1.410          C  
ATOM   5378  CD1 LEU A 332       5.390 -42.981  -3.669  1.00  1.410          C  
ATOM   5379  CD2 LEU A 332       6.096 -42.585  -6.041  1.00  1.410          C  
ATOM   5380  H   LEU A 332       5.807 -39.536  -6.778  1.00  1.200          H  
ATOM   5381  HA  LEU A 332       3.905 -41.016  -5.185  1.00  1.210          H  
ATOM   5382 1HB  LEU A 332       6.661 -39.949  -4.835  1.00  1.690          H  
ATOM   5383 2HB  LEU A 332       5.752 -40.340  -3.375  1.00  1.690          H  
ATOM   5384  HG  LEU A 332       7.295 -42.251  -4.320  1.00  1.690          H  
ATOM   5385 1HD1 LEU A 332       5.654 -44.013  -3.785  1.00  1.690          H  
ATOM   5386 2HD1 LEU A 332       5.552 -42.693  -2.645  1.00  1.690          H  
ATOM   5387 3HD1 LEU A 332       4.349 -42.857  -3.921  1.00  1.690          H  
ATOM   5388 1HD2 LEU A 332       6.387 -43.617  -6.108  1.00  1.690          H  
ATOM   5389 2HD2 LEU A 332       5.068 -42.503  -6.372  1.00  1.690          H  
ATOM   5390 3HD2 LEU A 332       6.729 -41.995  -6.693  1.00  1.690          H  
ATOM   5391  N   TYR A 333       3.950 -37.759  -4.745  1.00  0.970          N  
ATOM   5392  CA  TYR A 333       3.104 -36.718  -4.146  1.00  1.020          C  
ATOM   5393  C   TYR A 333       1.637 -36.966  -4.548  1.00  1.080          C  
ATOM   5394  O   TYR A 333       0.725 -36.854  -3.712  1.00  1.160          O  
ATOM   5395  CB  TYR A 333       3.502 -35.302  -4.604  1.00  1.410          C  
ATOM   5396  CG  TYR A 333       4.708 -34.679  -3.957  1.00  1.410          C  
ATOM   5397  CD1 TYR A 333       5.842 -34.406  -4.705  1.00  1.410          C  
ATOM   5398  CD2 TYR A 333       4.675 -34.352  -2.617  1.00  1.410          C  
ATOM   5399  CE1 TYR A 333       6.925 -33.814  -4.129  1.00  1.410          C  
ATOM   5400  CE2 TYR A 333       5.769 -33.754  -2.043  1.00  1.410          C  
ATOM   5401  CZ  TYR A 333       6.882 -33.482  -2.807  1.00  1.410          C  
ATOM   5402  OH  TYR A 333       7.949 -32.881  -2.255  1.00  1.410          O  
ATOM   5403  H   TYR A 333       4.735 -37.511  -5.353  1.00  1.160          H  
ATOM   5404  HA  TYR A 333       3.181 -36.783  -3.062  1.00  1.220          H  
ATOM   5405 1HB  TYR A 333       3.676 -35.317  -5.680  1.00  1.690          H  
ATOM   5406 2HB  TYR A 333       2.678 -34.634  -4.430  1.00  1.690          H  
ATOM   5407  HD1 TYR A 333       5.868 -34.656  -5.744  1.00  1.690          H  
ATOM   5408  HD2 TYR A 333       3.786 -34.560  -2.021  1.00  1.690          H  
ATOM   5409  HE1 TYR A 333       7.811 -33.600  -4.715  1.00  1.690          H  
ATOM   5410  HE2 TYR A 333       5.755 -33.485  -0.983  1.00  1.690          H  
ATOM   5411  HH  TYR A 333       7.850 -32.888  -1.276  1.00  1.690          H  
ATOM   5412  N   LEU A 334       1.414 -37.331  -5.821  1.00  1.110          N  
ATOM   5413  CA  LEU A 334       0.078 -37.660  -6.320  1.00  1.230          C  
ATOM   5414  C   LEU A 334      -0.516 -38.826  -5.549  1.00  1.350          C  
ATOM   5415  O   LEU A 334      -1.684 -38.835  -5.183  1.00  1.450          O  
ATOM   5416  CB  LEU A 334       0.118 -38.079  -7.789  1.00  1.670          C  
ATOM   5417  CG  LEU A 334      -1.220 -38.510  -8.425  1.00  1.670          C  
ATOM   5418  CD1 LEU A 334      -2.185 -37.327  -8.460  1.00  1.670          C  
ATOM   5419  CD2 LEU A 334      -0.933 -39.094  -9.784  1.00  1.670          C  
ATOM   5420  H   LEU A 334       2.207 -37.338  -6.481  1.00  1.330          H  
ATOM   5421  HA  LEU A 334      -0.553 -36.782  -6.182  1.00  1.480          H  
ATOM   5422 1HB  LEU A 334       0.517 -37.253  -8.364  1.00  2.010          H  
ATOM   5423 2HB  LEU A 334       0.791 -38.906  -7.892  1.00  2.010          H  
ATOM   5424  HG  LEU A 334      -1.688 -39.282  -7.811  1.00  2.010          H  
ATOM   5425 1HD1 LEU A 334      -3.127 -37.647  -8.892  1.00  2.010          H  
ATOM   5426 2HD1 LEU A 334      -2.368 -36.969  -7.459  1.00  2.010          H  
ATOM   5427 3HD1 LEU A 334      -1.766 -36.518  -9.054  1.00  2.010          H  
ATOM   5428 1HD2 LEU A 334      -1.856 -39.425 -10.250  1.00  2.010          H  
ATOM   5429 2HD2 LEU A 334      -0.466 -38.355 -10.389  1.00  2.010          H  
ATOM   5430 3HD2 LEU A 334      -0.259 -39.945  -9.673  1.00  2.010          H  
ATOM   5431  N   ILE A 335       0.280 -39.853  -5.341  1.00  1.420          N  
ATOM   5432  CA  ILE A 335      -0.209 -40.996  -4.623  1.00  1.650          C  
ATOM   5433  C   ILE A 335      -0.640 -40.619  -3.210  1.00  1.690          C  
ATOM   5434  O   ILE A 335      -1.688 -41.058  -2.763  1.00  1.880          O  
ATOM   5435  CB  ILE A 335       0.832 -42.099  -4.634  1.00  2.220          C  
ATOM   5436  CG1 ILE A 335       1.042 -42.574  -6.127  1.00  2.220          C  
ATOM   5437  CG2 ILE A 335       0.363 -43.221  -3.726  1.00  2.220          C  
ATOM   5438  CD1 ILE A 335      -0.110 -43.338  -6.788  1.00  2.220          C  
ATOM   5439  H   ILE A 335       1.226 -39.832  -5.734  1.00  1.700          H  
ATOM   5440  HA  ILE A 335      -1.098 -41.361  -5.125  1.00  1.980          H  
ATOM   5441  HB  ILE A 335       1.782 -41.713  -4.276  1.00  2.660          H  
ATOM   5442 1HG1 ILE A 335       1.156 -41.703  -6.729  1.00  2.660          H  
ATOM   5443 2HG1 ILE A 335       1.944 -43.114  -6.189  1.00  2.660          H  
ATOM   5444 1HG2 ILE A 335       1.066 -43.999  -3.713  1.00  2.660          H  
ATOM   5445 2HG2 ILE A 335       0.235 -42.858  -2.717  1.00  2.660          H  
ATOM   5446 3HG2 ILE A 335      -0.586 -43.604  -4.078  1.00  2.660          H  
ATOM   5447 1HD1 ILE A 335       0.167 -43.561  -7.818  1.00  2.660          H  
ATOM   5448 2HD1 ILE A 335      -0.290 -44.274  -6.263  1.00  2.660          H  
ATOM   5449 3HD1 ILE A 335      -1.015 -42.750  -6.793  1.00  2.660          H  
ATOM   5450  N   TYR A 336       0.128 -39.780  -2.513  1.00  1.550          N  
ATOM   5451  CA  TYR A 336      -0.282 -39.362  -1.159  1.00  1.690          C  
ATOM   5452  C   TYR A 336      -1.736 -38.843  -1.226  1.00  1.730          C  
ATOM   5453  O   TYR A 336      -2.606 -39.269  -0.457  1.00  1.990          O  
ATOM   5454  CB  TYR A 336       0.665 -38.291  -0.618  1.00  2.310          C  
ATOM   5455  CG  TYR A 336       0.358 -37.804   0.771  1.00  2.310          C  
ATOM   5456  CD1 TYR A 336       0.780 -38.547   1.873  1.00  2.310          C  
ATOM   5457  CD2 TYR A 336      -0.321 -36.612   0.958  1.00  2.310          C  
ATOM   5458  CE1 TYR A 336       0.521 -38.092   3.153  1.00  2.310          C  
ATOM   5459  CE2 TYR A 336      -0.586 -36.163   2.235  1.00  2.310          C  
ATOM   5460  CZ  TYR A 336      -0.170 -36.893   3.329  1.00  2.310          C  
ATOM   5461  OH  TYR A 336      -0.448 -36.436   4.600  1.00  2.310          O  
ATOM   5462  H   TYR A 336       1.011 -39.465  -2.920  1.00  1.860          H  
ATOM   5463  HA  TYR A 336      -0.256 -40.228  -0.499  1.00  2.030          H  
ATOM   5464 1HB  TYR A 336       1.668 -38.659  -0.621  1.00  2.770          H  
ATOM   5465 2HB  TYR A 336       0.647 -37.433  -1.280  1.00  2.770          H  
ATOM   5466  HD1 TYR A 336       1.308 -39.481   1.734  1.00  2.770          H  
ATOM   5467  HD2 TYR A 336      -0.653 -36.031   0.097  1.00  2.770          H  
ATOM   5468  HE1 TYR A 336       0.847 -38.675   4.017  1.00  2.770          H  
ATOM   5469  HE2 TYR A 336      -1.125 -35.228   2.381  1.00  2.770          H  
ATOM   5470  HH  TYR A 336      -0.083 -37.044   5.249  1.00  2.770          H  
ATOM   5471  N   LYS A 337      -2.018 -37.958  -2.210  1.00  1.520          N  
ATOM   5472  CA  LYS A 337      -3.373 -37.420  -2.438  1.00  1.560          C  
ATOM   5473  C   LYS A 337      -4.440 -38.519  -2.406  1.00  1.880          C  
ATOM   5474  O   LYS A 337      -5.533 -38.337  -1.864  1.00  2.210          O  
ATOM   5475  CB  LYS A 337      -3.459 -36.793  -3.836  1.00  2.170          C  
ATOM   5476  CG  LYS A 337      -4.763 -36.202  -4.305  1.00  2.170          C  
ATOM   5477  CD  LYS A 337      -4.587 -35.861  -5.804  1.00  2.170          C  
ATOM   5478  CE  LYS A 337      -5.777 -35.234  -6.435  1.00  2.170          C  
ATOM   5479  NZ  LYS A 337      -6.740 -36.261  -6.886  1.00  2.170          N  
ATOM   5480  H   LYS A 337      -1.236 -37.643  -2.800  1.00  1.820          H  
ATOM   5481  HA  LYS A 337      -3.599 -36.685  -1.660  1.00  1.870          H  
ATOM   5482 1HB  LYS A 337      -2.651 -36.079  -3.980  1.00  2.600          H  
ATOM   5483 2HB  LYS A 337      -3.343 -37.542  -4.538  1.00  2.600          H  
ATOM   5484 1HG  LYS A 337      -5.581 -36.906  -4.181  1.00  2.600          H  
ATOM   5485 2HG  LYS A 337      -4.976 -35.298  -3.741  1.00  2.600          H  
ATOM   5486 1HD  LYS A 337      -3.727 -35.287  -5.968  1.00  2.600          H  
ATOM   5487 2HD  LYS A 337      -4.434 -36.807  -6.320  1.00  2.600          H  
ATOM   5488 1HE  LYS A 337      -6.252 -34.596  -5.705  1.00  2.600          H  
ATOM   5489 2HE  LYS A 337      -5.477 -34.624  -7.291  1.00  2.600          H  
ATOM   5490 1HZ  LYS A 337      -7.536 -35.794  -7.295  1.00  2.600          H  
ATOM   5491 2HZ  LYS A 337      -6.299 -36.834  -7.590  1.00  2.600          H  
ATOM   5492 3HZ  LYS A 337      -7.040 -36.854  -6.126  1.00  2.600          H  
ATOM   5493  N   LYS A 338      -4.150 -39.623  -3.100  1.00  2.130          N  
ATOM   5494  CA  LYS A 338      -5.066 -40.749  -3.238  1.00  2.720          C  
ATOM   5495  C   LYS A 338      -5.125 -41.722  -2.043  1.00  2.970          C  
ATOM   5496  O   LYS A 338      -6.205 -42.183  -1.663  1.00  3.320          O  
ATOM   5497  CB  LYS A 338      -4.695 -41.541  -4.494  1.00  3.570          C  
ATOM   5498  CG  LYS A 338      -4.949 -40.803  -5.804  1.00  3.570          C  
ATOM   5499  CD  LYS A 338      -4.558 -41.652  -7.015  1.00  3.570          C  
ATOM   5500  CE  LYS A 338      -4.851 -40.920  -8.322  1.00  3.570          C  
ATOM   5501  NZ  LYS A 338      -4.503 -41.734  -9.524  1.00  3.570          N  
ATOM   5502  H   LYS A 338      -3.225 -39.664  -3.554  1.00  2.560          H  
ATOM   5503  HA  LYS A 338      -6.071 -40.339  -3.369  1.00  3.260          H  
ATOM   5504 1HB  LYS A 338      -3.632 -41.798  -4.452  1.00  4.290          H  
ATOM   5505 2HB  LYS A 338      -5.256 -42.473  -4.512  1.00  4.290          H  
ATOM   5506 1HG  LYS A 338      -6.003 -40.534  -5.867  1.00  4.290          H  
ATOM   5507 2HG  LYS A 338      -4.356 -39.883  -5.811  1.00  4.290          H  
ATOM   5508 1HD  LYS A 338      -3.489 -41.869  -6.965  1.00  4.290          H  
ATOM   5509 2HD  LYS A 338      -5.107 -42.593  -6.998  1.00  4.290          H  
ATOM   5510 1HE  LYS A 338      -5.912 -40.676  -8.360  1.00  4.290          H  
ATOM   5511 2HE  LYS A 338      -4.276 -39.993  -8.345  1.00  4.290          H  
ATOM   5512 1HZ  LYS A 338      -4.726 -41.197 -10.352  1.00  4.290          H  
ATOM   5513 2HZ  LYS A 338      -3.520 -41.963  -9.523  1.00  4.290          H  
ATOM   5514 3HZ  LYS A 338      -5.045 -42.589  -9.521  1.00  4.290          H  
ATOM   5515  N   GLU A 339      -3.963 -42.063  -1.481  1.00  2.910          N  
ATOM   5516  CA  GLU A 339      -3.839 -43.074  -0.424  1.00  3.240          C  
ATOM   5517  C   GLU A 339      -4.072 -42.626   1.020  1.00  3.280          C  
ATOM   5518  O   GLU A 339      -4.558 -43.418   1.833  1.00  3.690          O  
ATOM   5519  CB  GLU A 339      -2.451 -43.727  -0.474  1.00  4.400          C  
ATOM   5520  CG  GLU A 339      -2.145 -44.565  -1.710  1.00  4.400          C  
ATOM   5521  CD  GLU A 339      -2.994 -45.796  -1.872  1.00  4.400          C  
ATOM   5522  OE1 GLU A 339      -3.742 -46.115  -0.984  1.00  4.400          O  
ATOM   5523  OE2 GLU A 339      -2.907 -46.409  -2.910  1.00  4.400          O  
ATOM   5524  H   GLU A 339      -3.118 -41.629  -1.849  1.00  3.490          H  
ATOM   5525  HA  GLU A 339      -4.581 -43.843  -0.641  1.00  3.890          H  
ATOM   5526 1HB  GLU A 339      -1.691 -42.942  -0.429  1.00  5.280          H  
ATOM   5527 2HB  GLU A 339      -2.317 -44.346   0.399  1.00  5.280          H  
ATOM   5528 1HG  GLU A 339      -2.309 -43.929  -2.576  1.00  5.280          H  
ATOM   5529 2HG  GLU A 339      -1.096 -44.854  -1.693  1.00  5.280          H  
ATOM   5530  N   THR A 340      -3.707 -41.394   1.383  1.00  2.990          N  
ATOM   5531  CA  THR A 340      -3.783 -40.971   2.777  1.00  3.300          C  
ATOM   5532  C   THR A 340      -4.876 -39.955   3.069  1.00  3.470          C  
ATOM   5533  O   THR A 340      -5.006 -39.486   4.203  1.00  3.840          O  
ATOM   5534  CB  THR A 340      -2.457 -40.361   3.202  1.00  4.500          C  
ATOM   5535  OG1 THR A 340      -2.216 -39.217   2.400  1.00  4.500          O  
ATOM   5536  CG2 THR A 340      -1.337 -41.370   2.963  1.00  4.500          C  
ATOM   5537  H   THR A 340      -3.315 -40.722   0.709  1.00  3.590          H  
ATOM   5538  HA  THR A 340      -3.975 -41.850   3.391  1.00  3.960          H  
ATOM   5539  HB  THR A 340      -2.486 -40.078   4.253  1.00  5.400          H  
ATOM   5540  HG1 THR A 340      -2.823 -38.496   2.649  1.00  5.400          H  
ATOM   5541 1HG2 THR A 340      -0.395 -40.927   3.248  1.00  5.400          H  
ATOM   5542 2HG2 THR A 340      -1.516 -42.262   3.560  1.00  5.400          H  
ATOM   5543 3HG2 THR A 340      -1.297 -41.643   1.911  1.00  5.400          H  
ATOM   5544  N   GLY A 341      -5.649 -39.595   2.064  1.00  3.350          N  
ATOM   5545  CA  GLY A 341      -6.687 -38.591   2.232  1.00  3.720          C  
ATOM   5546  C   GLY A 341      -6.121 -37.176   2.156  1.00  3.690          C  
ATOM   5547  O   GLY A 341      -5.013 -36.960   1.661  1.00  4.400          O  
ATOM   5548  H   GLY A 341      -5.502 -40.039   1.166  1.00  4.020          H  
ATOM   5549 1HA  GLY A 341      -7.442 -38.719   1.455  1.00  4.460          H  
ATOM   5550 2HA  GLY A 341      -7.183 -38.736   3.189  1.00  4.460          H  
ATOM   5551  N   GLY A 342      -6.900 -36.207   2.633  1.00  3.400          N  
ATOM   5552  CA  GLY A 342      -6.556 -34.798   2.496  1.00  4.010          C  
ATOM   5553  C   GLY A 342      -7.565 -34.188   1.541  1.00  4.120          C  
ATOM   5554  O   GLY A 342      -8.598 -34.805   1.271  1.00  4.640          O  
ATOM   5555  H   GLY A 342      -7.778 -36.457   3.065  1.00  4.080          H  
ATOM   5556 1HA  GLY A 342      -6.601 -34.302   3.465  1.00  4.810          H  
ATOM   5557 2HA  GLY A 342      -5.546 -34.687   2.103  1.00  4.810          H  
ATOM   5558  N   VAL A 343      -7.314 -32.974   1.064  1.00  4.090          N  
ATOM   5559  CA  VAL A 343      -8.301 -32.342   0.206  1.00  4.630          C  
ATOM   5560  C   VAL A 343      -7.857 -32.430  -1.251  1.00  5.030          C  
ATOM   5561  O   VAL A 343      -7.093 -31.584  -1.736  1.00  5.380          O  
ATOM   5562  CB  VAL A 343      -8.498 -30.870   0.621  1.00  6.270          C  
ATOM   5563  CG1 VAL A 343      -9.544 -30.218  -0.251  1.00  6.270          C  
ATOM   5564  CG2 VAL A 343      -8.910 -30.804   2.077  1.00  6.270          C  
ATOM   5565  H   VAL A 343      -6.447 -32.509   1.298  1.00  4.910          H  
ATOM   5566  HA  VAL A 343      -9.253 -32.863   0.313  1.00  5.560          H  
ATOM   5567  HB  VAL A 343      -7.564 -30.329   0.483  1.00  7.520          H  
ATOM   5568 1HG1 VAL A 343      -9.675 -29.189   0.047  1.00  7.520          H  
ATOM   5569 2HG1 VAL A 343      -9.239 -30.256  -1.268  1.00  7.520          H  
ATOM   5570 3HG1 VAL A 343     -10.490 -30.744  -0.138  1.00  7.520          H  
ATOM   5571 1HG2 VAL A 343      -9.042 -29.764   2.370  1.00  7.520          H  
ATOM   5572 2HG2 VAL A 343      -9.847 -31.343   2.210  1.00  7.520          H  
ATOM   5573 3HG2 VAL A 343      -8.144 -31.258   2.700  1.00  7.520          H  
ATOM   5574  N   SER A 344      -8.383 -33.438  -1.960  1.00  5.420          N  
ATOM   5575  CA  SER A 344      -7.997 -33.718  -3.344  1.00  6.220          C  
ATOM   5576  C   SER A 344      -8.358 -32.559  -4.256  1.00  6.690          C  
ATOM   5577  O   SER A 344      -7.642 -32.243  -5.224  1.00  7.250          O  
ATOM   5578  CB  SER A 344      -8.742 -34.938  -3.814  1.00  8.390          C  
ATOM   5579  OG  SER A 344     -10.108 -34.653  -3.903  1.00  8.390          O  
ATOM   5580  H   SER A 344      -9.041 -34.068  -1.510  1.00  6.500          H  
ATOM   5581  HA  SER A 344      -6.922 -33.887  -3.381  1.00  7.460          H  
ATOM   5582 1HB  SER A 344      -8.372 -35.245  -4.776  1.00 10.070          H  
ATOM   5583 2HB  SER A 344      -8.577 -35.758  -3.115  1.00 10.070          H  
ATOM   5584  HG  SER A 344     -10.526 -35.439  -4.280  1.00 10.070          H  
ATOM   5585  N   THR A 345      -9.411 -31.857  -3.840  1.00  6.770          N  
ATOM   5586  CA  THR A 345      -9.960 -30.706  -4.512  1.00  7.540          C  
ATOM   5587  C   THR A 345      -8.937 -29.620  -4.679  1.00  8.180          C  
ATOM   5588  O   THR A 345      -8.933 -28.957  -5.718  1.00  8.230          O  
ATOM   5589  CB  THR A 345     -11.197 -30.149  -3.767  1.00 10.250          C  
ATOM   5590  OG1 THR A 345     -12.218 -31.147  -3.737  1.00 10.250          O  
ATOM   5591  CG2 THR A 345     -11.743 -28.885  -4.434  1.00 10.250          C  
ATOM   5592  H   THR A 345      -9.941 -32.240  -3.065  1.00  8.120          H  
ATOM   5593  HA  THR A 345     -10.281 -31.012  -5.495  1.00  9.050          H  
ATOM   5594  HB  THR A 345     -10.926 -29.902  -2.758  1.00 12.300          H  
ATOM   5595  HG1 THR A 345     -12.410 -31.401  -4.676  1.00 12.300          H  
ATOM   5596 1HG2 THR A 345     -12.609 -28.536  -3.881  1.00 12.300          H  
ATOM   5597 2HG2 THR A 345     -10.988 -28.103  -4.440  1.00 12.300          H  
ATOM   5598 3HG2 THR A 345     -12.037 -29.108  -5.454  1.00 12.300          H  
ATOM   5599  N   ARG A 346      -8.125 -29.396  -3.639  1.00  8.890          N  
ATOM   5600  CA  ARG A 346      -7.119 -28.356  -3.613  1.00  9.590          C  
ATOM   5601  C   ARG A 346      -5.777 -28.870  -4.123  1.00  9.800          C  
ATOM   5602  O   ARG A 346      -5.010 -28.131  -4.729  1.00 10.040          O  
ATOM   5603  CB  ARG A 346      -6.951 -27.846  -2.196  1.00 13.150          C  
ATOM   5604  CG  ARG A 346      -8.154 -27.105  -1.639  1.00 13.150          C  
ATOM   5605  CD  ARG A 346      -7.957 -26.764  -0.204  1.00 13.150          C  
ATOM   5606  NE  ARG A 346      -9.138 -26.140   0.377  1.00 13.150          N  
ATOM   5607  CZ  ARG A 346      -9.348 -25.949   1.701  1.00 13.150          C  
ATOM   5608  NH1 ARG A 346      -8.452 -26.341   2.588  1.00 13.150          N  
ATOM   5609  NH2 ARG A 346     -10.464 -25.365   2.108  1.00 13.150          N  
ATOM   5610  H   ARG A 346      -8.158 -30.020  -2.833  1.00 10.670          H  
ATOM   5611  HA  ARG A 346      -7.452 -27.538  -4.248  1.00 11.510          H  
ATOM   5612 1HB  ARG A 346      -6.749 -28.691  -1.536  1.00 15.780          H  
ATOM   5613 2HB  ARG A 346      -6.095 -27.177  -2.148  1.00 15.780          H  
ATOM   5614 1HG  ARG A 346      -8.291 -26.179  -2.195  1.00 15.780          H  
ATOM   5615 2HG  ARG A 346      -9.045 -27.716  -1.744  1.00 15.780          H  
ATOM   5616 1HD  ARG A 346      -7.733 -27.671   0.353  1.00 15.780          H  
ATOM   5617 2HD  ARG A 346      -7.124 -26.067  -0.115  1.00 15.780          H  
ATOM   5618  HE  ARG A 346      -9.856 -25.818  -0.262  1.00 15.780          H  
ATOM   5619 1HH1 ARG A 346      -7.598 -26.787   2.288  1.00 15.780          H  
ATOM   5620 2HH1 ARG A 346      -8.618 -26.194   3.574  1.00 15.780          H  
ATOM   5621 1HH2 ARG A 346     -11.153 -25.063   1.433  1.00 15.780          H  
ATOM   5622 2HH2 ARG A 346     -10.630 -25.218   3.093  1.00 15.780          H  
ATOM   5623  N   PHE A 347      -5.483 -30.149  -3.899  1.00  9.930          N  
ATOM   5624  CA  PHE A 347      -4.189 -30.703  -4.297  1.00 10.330          C  
ATOM   5625  C   PHE A 347      -3.914 -30.426  -5.782  1.00 10.790          C  
ATOM   5626  O   PHE A 347      -2.837 -29.973  -6.163  1.00 11.180          O  
ATOM   5627  CB  PHE A 347      -4.142 -32.211  -4.082  1.00 14.300          C  
ATOM   5628  CG  PHE A 347      -2.789 -32.832  -4.366  1.00 14.300          C  
ATOM   5629  CD1 PHE A 347      -1.904 -33.090  -3.325  1.00 14.300          C  
ATOM   5630  CD2 PHE A 347      -2.374 -33.130  -5.656  1.00 14.300          C  
ATOM   5631  CE1 PHE A 347      -0.668 -33.650  -3.578  1.00 14.300          C  
ATOM   5632  CE2 PHE A 347      -1.153 -33.680  -5.885  1.00 14.300          C  
ATOM   5633  CZ  PHE A 347      -0.312 -33.940  -4.865  1.00 14.300          C  
ATOM   5634  H   PHE A 347      -6.141 -30.729  -3.371  1.00 11.920          H  
ATOM   5635  HA  PHE A 347      -3.413 -30.235  -3.695  1.00 12.400          H  
ATOM   5636 1HB  PHE A 347      -4.419 -32.437  -3.053  1.00 17.160          H  
ATOM   5637 2HB  PHE A 347      -4.875 -32.686  -4.723  1.00 17.160          H  
ATOM   5638  HD1 PHE A 347      -2.195 -32.853  -2.301  1.00 17.160          H  
ATOM   5639  HD2 PHE A 347      -3.030 -32.940  -6.507  1.00 17.160          H  
ATOM   5640  HE1 PHE A 347       0.024 -33.864  -2.761  1.00 17.160          H  
ATOM   5641  HE2 PHE A 347      -0.850 -33.919  -6.894  1.00 17.160          H  
ATOM   5642  HZ  PHE A 347       0.642 -34.375  -5.082  1.00 17.160          H  
ATOM   5643  N   ARG A 348      -4.896 -30.684  -6.648  1.00 10.920          N  
ATOM   5644  CA  ARG A 348      -4.683 -30.483  -8.099  1.00 11.550          C  
ATOM   5645  C   ARG A 348      -4.285 -29.036  -8.474  1.00 11.910          C  
ATOM   5646  O   ARG A 348      -3.739 -28.804  -9.553  1.00 12.580          O  
ATOM   5647  CB  ARG A 348      -5.888 -30.958  -8.923  1.00 15.920          C  
ATOM   5648  CG  ARG A 348      -5.711 -30.944 -10.533  1.00 15.920          C  
ATOM   5649  CD  ARG A 348      -6.849 -31.712 -11.232  1.00 15.920          C  
ATOM   5650  NE  ARG A 348      -6.809 -31.747 -12.727  1.00 15.920          N  
ATOM   5651  CZ  ARG A 348      -7.408 -30.845 -13.552  1.00 15.920          C  
ATOM   5652  NH1 ARG A 348      -8.053 -29.821 -13.043  1.00 15.920          N  
ATOM   5653  NH2 ARG A 348      -7.365 -30.970 -14.886  1.00 15.920          N  
ATOM   5654  H   ARG A 348      -5.782 -31.058  -6.287  1.00 13.100          H  
ATOM   5655  HA  ARG A 348      -3.852 -31.127  -8.395  1.00 13.860          H  
ATOM   5656 1HB  ARG A 348      -6.126 -31.969  -8.625  1.00 19.100          H  
ATOM   5657 2HB  ARG A 348      -6.753 -30.332  -8.685  1.00 19.100          H  
ATOM   5658 1HG  ARG A 348      -5.725 -29.919 -10.892  1.00 19.100          H  
ATOM   5659 2HG  ARG A 348      -4.759 -31.409 -10.801  1.00 19.100          H  
ATOM   5660 1HD  ARG A 348      -6.796 -32.740 -10.909  1.00 19.100          H  
ATOM   5661 2HD  ARG A 348      -7.797 -31.288 -10.933  1.00 19.100          H  
ATOM   5662  HE  ARG A 348      -6.331 -32.528 -13.157  1.00 19.100          H  
ATOM   5663 1HH1 ARG A 348      -8.077 -29.661 -12.022  1.00 19.100          H  
ATOM   5664 2HH1 ARG A 348      -8.501 -29.153 -13.660  1.00 19.100          H  
ATOM   5665 1HH2 ARG A 348      -6.869 -31.739 -15.370  1.00 19.100          H  
ATOM   5666 2HH2 ARG A 348      -7.815 -30.280 -15.469  1.00 19.100          H  
ATOM   5667  N   ILE A 349      -4.566 -28.043  -7.621  1.00 11.640          N  
ATOM   5668  CA  ILE A 349      -4.199 -26.674  -7.964  1.00 11.810          C  
ATOM   5669  C   ILE A 349      -2.941 -26.210  -7.245  1.00 11.690          C  
ATOM   5670  O   ILE A 349      -2.637 -25.013  -7.225  1.00 12.230          O  
ATOM   5671  CB  ILE A 349      -5.351 -25.674  -7.736  1.00 16.470          C  
ATOM   5672  CG1 ILE A 349      -5.778 -25.632  -6.262  1.00 16.470          C  
ATOM   5673  CG2 ILE A 349      -6.454 -26.066  -8.616  1.00 16.470          C  
ATOM   5674  CD1 ILE A 349      -6.706 -24.496  -5.880  1.00 16.470          C  
ATOM   5675  H   ILE A 349      -4.963 -28.244  -6.702  1.00 13.970          H  
ATOM   5676  HA  ILE A 349      -3.982 -26.644  -9.025  1.00 14.170          H  
ATOM   5677  HB  ILE A 349      -5.028 -24.679  -8.006  1.00 19.760          H  
ATOM   5678 1HG1 ILE A 349      -6.294 -26.551  -6.047  1.00 19.760          H  
ATOM   5679 2HG1 ILE A 349      -4.889 -25.573  -5.634  1.00 19.760          H  
ATOM   5680 1HG2 ILE A 349      -7.285 -25.380  -8.530  1.00 19.760          H  
ATOM   5681 2HG2 ILE A 349      -6.088 -26.058  -9.644  1.00 19.760          H  
ATOM   5682 3HG2 ILE A 349      -6.782 -27.068  -8.354  1.00 19.760          H  
ATOM   5683 1HD1 ILE A 349      -6.945 -24.578  -4.820  1.00 19.760          H  
ATOM   5684 2HD1 ILE A 349      -6.206 -23.543  -6.070  1.00 19.760          H  
ATOM   5685 3HD1 ILE A 349      -7.624 -24.545  -6.453  1.00 19.760          H  
ATOM   5686  N   LEU A 350      -2.184 -27.138  -6.670  1.00 11.100          N  
ATOM   5687  CA  LEU A 350      -0.891 -26.748  -6.158  1.00 11.050          C  
ATOM   5688  C   LEU A 350      -0.136 -26.332  -7.398  1.00 10.770          C  
ATOM   5689  O   LEU A 350      -0.079 -27.098  -8.358  1.00 10.810          O  
ATOM   5690  CB  LEU A 350      -0.194 -27.931  -5.476  1.00 15.490          C  
ATOM   5691  CG  LEU A 350      -0.805 -28.431  -4.157  1.00 15.490          C  
ATOM   5692  CD1 LEU A 350      -0.159 -29.773  -3.802  1.00 15.490          C  
ATOM   5693  CD2 LEU A 350      -0.563 -27.403  -3.039  1.00 15.490          C  
ATOM   5694  H   LEU A 350      -2.483 -28.118  -6.633  1.00 13.320          H  
ATOM   5695  HA  LEU A 350      -0.987 -25.897  -5.490  1.00 13.260          H  
ATOM   5696 1HB  LEU A 350      -0.202 -28.774  -6.172  1.00 18.590          H  
ATOM   5697 2HB  LEU A 350       0.853 -27.665  -5.292  1.00 18.590          H  
ATOM   5698  HG  LEU A 350      -1.870 -28.575  -4.283  1.00 18.590          H  
ATOM   5699 1HD1 LEU A 350      -0.586 -30.154  -2.879  1.00 18.590          H  
ATOM   5700 2HD1 LEU A 350      -0.352 -30.485  -4.613  1.00 18.590          H  
ATOM   5701 3HD1 LEU A 350       0.919 -29.647  -3.684  1.00 18.590          H  
ATOM   5702 1HD2 LEU A 350      -0.996 -27.774  -2.112  1.00 18.590          H  
ATOM   5703 2HD2 LEU A 350       0.513 -27.254  -2.907  1.00 18.590          H  
ATOM   5704 3HD2 LEU A 350      -1.028 -26.457  -3.292  1.00 18.590          H  
ATOM   5705  N   GLY A 351       0.445 -25.150  -7.379  1.00 10.670          N  
ATOM   5706  CA  GLY A 351       1.168 -24.615  -8.524  1.00 10.520          C  
ATOM   5707  C   GLY A 351       0.357 -23.544  -9.264  1.00  9.890          C  
ATOM   5708  O   GLY A 351       0.918 -22.790 -10.055  1.00  9.900          O  
ATOM   5709  H   GLY A 351       0.334 -24.575  -6.556  1.00 12.800          H  
ATOM   5710 1HA  GLY A 351       2.115 -24.199  -8.197  1.00 12.620          H  
ATOM   5711 2HA  GLY A 351       1.412 -25.425  -9.208  1.00 12.620          H  
ATOM   5712  N   ASP A 352      -0.952 -23.447  -8.995  1.00  9.520          N  
ATOM   5713  CA  ASP A 352      -1.796 -22.436  -9.636  1.00  9.020          C  
ATOM   5714  C   ASP A 352      -1.697 -21.125  -8.853  1.00  8.520          C  
ATOM   5715  O   ASP A 352      -2.119 -21.040  -7.695  1.00  8.490          O  
ATOM   5716  CB  ASP A 352      -3.268 -22.862  -9.749  1.00 12.830          C  
ATOM   5717  CG  ASP A 352      -4.103 -21.833 -10.586  1.00 12.830          C  
ATOM   5718  OD1 ASP A 352      -3.590 -20.756 -10.832  1.00 12.830          O  
ATOM   5719  OD2 ASP A 352      -5.205 -22.121 -10.991  1.00 12.830          O  
ATOM   5720  H   ASP A 352      -1.384 -24.087  -8.327  1.00 11.420          H  
ATOM   5721  HA  ASP A 352      -1.417 -22.264 -10.636  1.00 10.820          H  
ATOM   5722 1HB  ASP A 352      -3.336 -23.854 -10.204  1.00 15.390          H  
ATOM   5723 2HB  ASP A 352      -3.690 -22.928  -8.747  1.00 15.390          H  
ATOM   5724  N   THR A 353      -1.085 -20.113  -9.459  1.00  8.400          N  
ATOM   5725  CA  THR A 353      -0.807 -18.855  -8.785  1.00  8.090          C  
ATOM   5726  C   THR A 353      -1.882 -17.788  -9.053  1.00  8.250          C  
ATOM   5727  O   THR A 353      -1.811 -16.675  -8.526  1.00  8.460          O  
ATOM   5728  CB  THR A 353       0.604 -18.360  -9.171  1.00 11.450          C  
ATOM   5729  OG1 THR A 353       0.684 -18.109 -10.593  1.00 11.450          O  
ATOM   5730  CG2 THR A 353       1.671 -19.403  -8.783  1.00 11.450          C  
ATOM   5731  H   THR A 353      -0.807 -20.217 -10.431  1.00 10.080          H  
ATOM   5732  HA  THR A 353      -0.797 -19.046  -7.712  1.00  9.710          H  
ATOM   5733  HB  THR A 353       0.811 -17.439  -8.639  1.00 13.740          H  
ATOM   5734  HG1 THR A 353       0.477 -18.913 -11.104  1.00 13.740          H  
ATOM   5735 1HG2 THR A 353       2.659 -19.032  -9.049  1.00 13.740          H  
ATOM   5736 2HG2 THR A 353       1.631 -19.592  -7.709  1.00 13.740          H  
ATOM   5737 3HG2 THR A 353       1.484 -20.335  -9.315  1.00 13.740          H  
ATOM   5738  N   GLU A 354      -2.907 -18.165  -9.835  1.00  8.360          N  
ATOM   5739  CA  GLU A 354      -4.049 -17.324 -10.217  1.00  8.640          C  
ATOM   5740  C   GLU A 354      -3.716 -15.983 -10.894  1.00  8.160          C  
ATOM   5741  O   GLU A 354      -4.343 -14.960 -10.616  1.00  8.020          O  
ATOM   5742  CB  GLU A 354      -4.941 -17.077  -8.989  1.00 11.980          C  
ATOM   5743  CG  GLU A 354      -5.524 -18.364  -8.380  1.00 11.980          C  
ATOM   5744  CD  GLU A 354      -6.509 -18.134  -7.236  1.00 11.980          C  
ATOM   5745  OE1 GLU A 354      -6.642 -17.019  -6.787  1.00 11.980          O  
ATOM   5746  OE2 GLU A 354      -7.131 -19.086  -6.825  1.00 11.980          O  
ATOM   5747  H   GLU A 354      -2.925 -19.136 -10.182  1.00 10.030          H  
ATOM   5748  HA  GLU A 354      -4.639 -17.907 -10.925  1.00 10.370          H  
ATOM   5749 1HB  GLU A 354      -4.374 -16.562  -8.215  1.00 14.380          H  
ATOM   5750 2HB  GLU A 354      -5.774 -16.433  -9.266  1.00 14.380          H  
ATOM   5751 1HG  GLU A 354      -6.023 -18.925  -9.170  1.00 14.380          H  
ATOM   5752 2HG  GLU A 354      -4.696 -18.978  -8.017  1.00 14.380          H  
ATOM   5753  N   TYR A 355      -2.781 -16.010 -11.834  1.00  8.140          N  
ATOM   5754  CA  TYR A 355      -2.371 -14.838 -12.614  1.00  7.900          C  
ATOM   5755  C   TYR A 355      -2.691 -14.929 -14.106  1.00  7.960          C  
ATOM   5756  O   TYR A 355      -1.815 -14.688 -14.922  1.00  8.170          O  
ATOM   5757  CB  TYR A 355      -0.882 -14.536 -12.438  1.00 11.160          C  
ATOM   5758  CG  TYR A 355      -0.490 -14.108 -11.062  1.00 11.160          C  
ATOM   5759  CD1 TYR A 355       0.387 -14.866 -10.334  1.00 11.160          C  
ATOM   5760  CD2 TYR A 355      -1.025 -12.952 -10.516  1.00 11.160          C  
ATOM   5761  CE1 TYR A 355       0.749 -14.479  -9.067  1.00 11.160          C  
ATOM   5762  CE2 TYR A 355      -0.673 -12.564  -9.248  1.00 11.160          C  
ATOM   5763  CZ  TYR A 355       0.217 -13.325  -8.525  1.00 11.160          C  
ATOM   5764  OH  TYR A 355       0.575 -12.958  -7.255  1.00 11.160          O  
ATOM   5765  H   TYR A 355      -2.310 -16.893 -11.974  1.00  9.770          H  
ATOM   5766  HA  TYR A 355      -2.927 -13.981 -12.239  1.00  9.480          H  
ATOM   5767 1HB  TYR A 355      -0.315 -15.430 -12.670  1.00 13.390          H  
ATOM   5768 2HB  TYR A 355      -0.569 -13.784 -13.129  1.00 13.390          H  
ATOM   5769  HD1 TYR A 355       0.802 -15.763 -10.763  1.00 13.390          H  
ATOM   5770  HD2 TYR A 355      -1.729 -12.352 -11.085  1.00 13.390          H  
ATOM   5771  HE1 TYR A 355       1.450 -15.080  -8.493  1.00 13.390          H  
ATOM   5772  HE2 TYR A 355      -1.097 -11.657  -8.818  1.00 13.390          H  
ATOM   5773  HH  TYR A 355       0.059 -12.192  -6.986  1.00 13.390          H  
ATOM   5774  N   TYR A 356      -3.885 -15.367 -14.488  1.00  7.980          N  
ATOM   5775  CA  TYR A 356      -4.169 -15.535 -15.914  1.00  8.190          C  
ATOM   5776  C   TYR A 356      -5.616 -15.284 -16.314  1.00  7.860          C  
ATOM   5777  O   TYR A 356      -6.529 -15.281 -15.484  1.00  7.600          O  
ATOM   5778  CB  TYR A 356      -3.743 -16.938 -16.337  1.00 11.380          C  
ATOM   5779  CG  TYR A 356      -4.469 -18.001 -15.589  1.00 11.380          C  
ATOM   5780  CD1 TYR A 356      -5.639 -18.574 -16.066  1.00 11.380          C  
ATOM   5781  CD2 TYR A 356      -3.954 -18.390 -14.377  1.00 11.380          C  
ATOM   5782  CE1 TYR A 356      -6.280 -19.540 -15.300  1.00 11.380          C  
ATOM   5783  CE2 TYR A 356      -4.579 -19.327 -13.629  1.00 11.380          C  
ATOM   5784  CZ  TYR A 356      -5.735 -19.913 -14.061  1.00 11.380          C  
ATOM   5785  OH  TYR A 356      -6.367 -20.886 -13.280  1.00 11.380          O  
ATOM   5786  H   TYR A 356      -4.609 -15.566 -13.809  1.00  9.580          H  
ATOM   5787  HA  TYR A 356      -3.561 -14.837 -16.473  1.00  9.830          H  
ATOM   5788 1HB  TYR A 356      -3.921 -17.074 -17.399  1.00 13.660          H  
ATOM   5789 2HB  TYR A 356      -2.693 -17.059 -16.157  1.00 13.660          H  
ATOM   5790  HD1 TYR A 356      -6.056 -18.267 -17.029  1.00 13.660          H  
ATOM   5791  HD2 TYR A 356      -3.037 -17.939 -14.009  1.00 13.660          H  
ATOM   5792  HE1 TYR A 356      -7.200 -20.001 -15.657  1.00 13.660          H  
ATOM   5793  HE2 TYR A 356      -4.164 -19.609 -12.683  1.00 13.660          H  
ATOM   5794  HH  TYR A 356      -5.830 -21.095 -12.458  1.00 13.660          H  
ATOM   5795  N   SER A 357      -5.810 -15.081 -17.615  1.00  8.090          N  
ATOM   5796  CA  SER A 357      -7.129 -14.900 -18.207  1.00  8.010          C  
ATOM   5797  C   SER A 357      -7.134 -15.333 -19.668  1.00  8.110          C  
ATOM   5798  O   SER A 357      -6.169 -15.938 -20.157  1.00  8.500          O  
ATOM   5799  CB  SER A 357      -7.615 -13.475 -18.101  1.00 11.250          C  
ATOM   5800  OG  SER A 357      -8.983 -13.407 -18.433  1.00 11.250          O  
ATOM   5801  H   SER A 357      -5.007 -15.086 -18.221  1.00  9.710          H  
ATOM   5802  HA  SER A 357      -7.836 -15.534 -17.669  1.00  9.610          H  
ATOM   5803 1HB  SER A 357      -7.456 -13.102 -17.089  1.00 13.500          H  
ATOM   5804 2HB  SER A 357      -7.048 -12.846 -18.776  1.00 13.500          H  
ATOM   5805  HG  SER A 357      -9.216 -12.469 -18.377  1.00 13.500          H  
ATOM   5806  N   LYS A 358      -8.235 -15.044 -20.364  1.00  7.920          N  
ATOM   5807  CA  LYS A 358      -8.386 -15.497 -21.749  1.00  7.880          C  
ATOM   5808  C   LYS A 358      -8.909 -14.496 -22.795  1.00  7.890          C  
ATOM   5809  O   LYS A 358      -9.422 -14.943 -23.821  1.00  8.180          O  
ATOM   5810  CB  LYS A 358      -9.336 -16.701 -21.770  1.00 11.050          C  
ATOM   5811  CG  LYS A 358      -8.855 -17.937 -21.003  1.00 11.050          C  
ATOM   5812  CD  LYS A 358      -9.860 -19.085 -21.133  1.00 11.050          C  
ATOM   5813  CE  LYS A 358      -9.410 -20.322 -20.363  1.00 11.050          C  
ATOM   5814  NZ  LYS A 358     -10.409 -21.431 -20.463  1.00 11.050          N  
ATOM   5815  H   LYS A 358      -8.964 -14.512 -19.892  1.00  9.500          H  
ATOM   5816  HA  LYS A 358      -7.403 -15.823 -22.095  1.00  9.460          H  
ATOM   5817 1HB  LYS A 358     -10.298 -16.402 -21.355  1.00 13.260          H  
ATOM   5818 2HB  LYS A 358      -9.506 -17.009 -22.799  1.00 13.260          H  
ATOM   5819 1HG  LYS A 358      -7.881 -18.248 -21.385  1.00 13.260          H  
ATOM   5820 2HG  LYS A 358      -8.750 -17.692 -19.949  1.00 13.260          H  
ATOM   5821 1HD  LYS A 358     -10.828 -18.763 -20.749  1.00 13.260          H  
ATOM   5822 2HD  LYS A 358      -9.974 -19.346 -22.185  1.00 13.260          H  
ATOM   5823 1HE  LYS A 358      -8.458 -20.668 -20.766  1.00 13.260          H  
ATOM   5824 2HE  LYS A 358      -9.277 -20.059 -19.313  1.00 13.260          H  
ATOM   5825 1HZ  LYS A 358     -10.077 -22.232 -19.942  1.00 13.260          H  
ATOM   5826 2HZ  LYS A 358     -11.295 -21.127 -20.081  1.00 13.260          H  
ATOM   5827 3HZ  LYS A 358     -10.528 -21.691 -21.433  1.00 13.260          H  
ATOM   5828  N   ALA A 359      -8.831 -13.171 -22.594  1.00  7.790          N  
ATOM   5829  CA  ALA A 359      -9.408 -12.332 -23.654  1.00  7.880          C  
ATOM   5830  C   ALA A 359      -8.971 -10.862 -23.713  1.00  7.870          C  
ATOM   5831  O   ALA A 359      -8.622 -10.252 -22.704  1.00  8.030          O  
ATOM   5832  CB  ALA A 359     -10.922 -12.355 -23.517  1.00 11.000          C  
ATOM   5833  H   ALA A 359      -8.394 -12.776 -21.772  1.00  9.350          H  
ATOM   5834  HA  ALA A 359      -9.133 -12.782 -24.601  1.00  9.460          H  
ATOM   5835 1HB  ALA A 359     -11.361 -11.806 -24.333  1.00 13.200          H  
ATOM   5836 2HB  ALA A 359     -11.295 -13.375 -23.540  1.00 13.200          H  
ATOM   5837 3HB  ALA A 359     -11.203 -11.894 -22.576  1.00 13.200          H  
ATOM   5838  N   HIS A 360      -9.102 -10.309 -24.932  1.00  7.980          N  
ATOM   5839  CA  HIS A 360      -8.985  -8.886 -25.309  1.00  8.040          C  
ATOM   5840  C   HIS A 360      -7.693  -8.130 -24.977  1.00  7.760          C  
ATOM   5841  O   HIS A 360      -7.752  -7.001 -24.487  1.00  7.780          O  
ATOM   5842  CB  HIS A 360     -10.174  -8.119 -24.729  1.00 11.230          C  
ATOM   5843  CG  HIS A 360     -11.477  -8.716 -25.149  1.00 11.230          C  
ATOM   5844  ND1 HIS A 360     -11.891  -8.758 -26.471  1.00 11.230          N  
ATOM   5845  CD2 HIS A 360     -12.456  -9.298 -24.428  1.00 11.230          C  
ATOM   5846  CE1 HIS A 360     -13.063  -9.365 -26.534  1.00 11.230          C  
ATOM   5847  NE2 HIS A 360     -13.425  -9.701 -25.310  1.00 11.230          N  
ATOM   5848  H   HIS A 360      -9.354 -10.936 -25.682  1.00  9.580          H  
ATOM   5849  HA  HIS A 360      -9.086  -8.831 -26.395  1.00  9.650          H  
ATOM   5850 1HB  HIS A 360     -10.121  -8.117 -23.638  1.00 13.480          H  
ATOM   5851 2HB  HIS A 360     -10.143  -7.082 -25.066  1.00 13.480          H  
ATOM   5852  HD1 HIS A 360     -11.580  -8.127 -27.189  1.00 13.480          H  
ATOM   5853  HD2 HIS A 360     -12.572  -9.489 -23.361  1.00 13.480          H  
ATOM   5854  HE1 HIS A 360     -13.562  -9.509 -27.497  1.00 13.480          H  
ATOM   5855  N   ASP A 361      -6.535  -8.721 -25.267  1.00  7.780          N  
ATOM   5856  CA  ASP A 361      -5.254  -8.054 -25.008  1.00  7.850          C  
ATOM   5857  C   ASP A 361      -4.173  -8.482 -26.004  1.00  8.040          C  
ATOM   5858  O   ASP A 361      -3.972  -9.670 -26.230  1.00  8.520          O  
ATOM   5859  CB  ASP A 361      -4.756  -8.256 -23.567  1.00 10.960          C  
ATOM   5860  CG  ASP A 361      -3.513  -7.325 -23.262  1.00 10.960          C  
ATOM   5861  OD1 ASP A 361      -2.922  -6.858 -24.224  1.00 10.960          O  
ATOM   5862  OD2 ASP A 361      -3.194  -7.066 -22.114  1.00 10.960          O  
ATOM   5863  H   ASP A 361      -6.550  -9.646 -25.669  1.00  9.340          H  
ATOM   5864  HA  ASP A 361      -5.406  -6.982 -25.135  1.00  9.420          H  
ATOM   5865 1HB  ASP A 361      -5.565  -8.026 -22.865  1.00 13.150          H  
ATOM   5866 2HB  ASP A 361      -4.476  -9.300 -23.417  1.00 13.150          H  
ATOM   5867  N   SER A 362      -3.586  -7.502 -26.689  1.00  7.910          N  
ATOM   5868  CA  SER A 362      -2.520  -7.702 -27.680  1.00  8.300          C  
ATOM   5869  C   SER A 362      -2.843  -8.722 -28.769  1.00  8.500          C  
ATOM   5870  O   SER A 362      -2.047  -9.616 -29.061  1.00  8.640          O  
ATOM   5871  CB  SER A 362      -1.245  -8.083 -26.968  1.00 11.460          C  
ATOM   5872  OG  SER A 362      -0.872  -7.069 -26.078  1.00 11.460          O  
ATOM   5873  H   SER A 362      -3.818  -6.562 -26.400  1.00  9.490          H  
ATOM   5874  HA  SER A 362      -2.341  -6.748 -28.172  1.00  9.960          H  
ATOM   5875 1HB  SER A 362      -1.390  -9.003 -26.430  1.00 13.760          H  
ATOM   5876 2HB  SER A 362      -0.455  -8.245 -27.697  1.00 13.760          H  
ATOM   5877  HG  SER A 362      -1.555  -7.100 -25.363  1.00 13.760          H  
ATOM   5878  N   GLU A 363      -3.999  -8.548 -29.395  1.00  8.740          N  
ATOM   5879  CA  GLU A 363      -4.472  -9.426 -30.456  1.00  9.120          C  
ATOM   5880  C   GLU A 363      -3.552  -9.376 -31.680  1.00  8.860          C  
ATOM   5881  O   GLU A 363      -2.848  -8.385 -31.879  1.00  8.820          O  
ATOM   5882  CB  GLU A 363      -5.906  -9.083 -30.824  1.00 12.620          C  
ATOM   5883  CG  GLU A 363      -6.929  -9.391 -29.728  1.00 12.620          C  
ATOM   5884  CD  GLU A 363      -8.297  -8.952 -30.129  1.00 12.620          C  
ATOM   5885  OE1 GLU A 363      -8.458  -8.651 -31.282  1.00 12.620          O  
ATOM   5886  OE2 GLU A 363      -9.171  -8.898 -29.298  1.00 12.620          O  
ATOM   5887  H   GLU A 363      -4.580  -7.780 -29.094  1.00 10.490          H  
ATOM   5888  HA  GLU A 363      -4.456 -10.416 -30.059  1.00 10.940          H  
ATOM   5889 1HB  GLU A 363      -5.977  -8.029 -31.040  1.00 15.140          H  
ATOM   5890 2HB  GLU A 363      -6.193  -9.625 -31.729  1.00 15.140          H  
ATOM   5891 1HG  GLU A 363      -6.944 -10.472 -29.566  1.00 15.140          H  
ATOM   5892 2HG  GLU A 363      -6.635  -8.924 -28.793  1.00 15.140          H  
ATOM   5893  N   GLY A 364      -3.538 -10.441 -32.500  1.00  8.940          N  
ATOM   5894  CA  GLY A 364      -2.627 -10.475 -33.641  1.00  8.980          C  
ATOM   5895  C   GLY A 364      -2.806  -9.300 -34.600  1.00  9.020          C  
ATOM   5896  O   GLY A 364      -3.927  -8.852 -34.861  1.00  9.220          O  
ATOM   5897  H   GLY A 364      -4.153 -11.247 -32.340  1.00 10.730          H  
ATOM   5898 1HA  GLY A 364      -1.600 -10.484 -33.270  1.00 10.780          H  
ATOM   5899 2HA  GLY A 364      -2.767 -11.410 -34.183  1.00 10.780          H  
ATOM   5900  N   SER A 365      -1.677  -8.848 -35.170  1.00  9.050          N  
ATOM   5901  CA  SER A 365      -1.591  -7.697 -36.073  1.00  9.220          C  
ATOM   5902  C   SER A 365      -2.384  -7.850 -37.358  1.00  9.580          C  
ATOM   5903  O   SER A 365      -2.768  -6.859 -37.977  1.00  9.850          O  
ATOM   5904  CB  SER A 365      -0.134  -7.441 -36.407  1.00 12.840          C  
ATOM   5905  OG  SER A 365       0.394  -8.490 -37.164  1.00 12.840          O  
ATOM   5906  H   SER A 365      -0.805  -9.294 -34.925  1.00 10.860          H  
ATOM   5907  HA  SER A 365      -1.968  -6.825 -35.540  1.00 11.060          H  
ATOM   5908 1HB  SER A 365      -0.046  -6.505 -36.962  1.00 15.410          H  
ATOM   5909 2HB  SER A 365       0.433  -7.329 -35.486  1.00 15.410          H  
ATOM   5910  HG  SER A 365       1.324  -8.278 -37.300  1.00 15.410          H  
ATOM   5911  N   ASP A 366      -2.691  -9.089 -37.718  1.00  9.820          N  
ATOM   5912  CA  ASP A 366      -3.457  -9.412 -38.915  1.00 10.400          C  
ATOM   5913  C   ASP A 366      -4.892  -8.888 -38.825  1.00 10.150          C  
ATOM   5914  O   ASP A 366      -5.596  -8.815 -39.835  1.00  9.960          O  
ATOM   5915  CB  ASP A 366      -3.488 -10.925 -39.167  1.00 14.330          C  
ATOM   5916  CG  ASP A 366      -2.146 -11.575 -39.688  1.00 14.330          C  
ATOM   5917  OD1 ASP A 366      -1.261 -10.866 -40.126  1.00 14.330          O  
ATOM   5918  OD2 ASP A 366      -2.053 -12.784 -39.640  1.00 14.330          O  
ATOM   5919  H   ASP A 366      -2.339  -9.835 -37.138  1.00 11.780          H  
ATOM   5920  HA  ASP A 366      -2.975  -8.922 -39.767  1.00 12.480          H  
ATOM   5921 1HB  ASP A 366      -3.741 -11.396 -38.239  1.00 17.190          H  
ATOM   5922 2HB  ASP A 366      -4.280 -11.149 -39.878  1.00 17.190          H  
ATOM   5923  N   LEU A 367      -5.351  -8.562 -37.610  1.00 10.370          N  
ATOM   5924  CA  LEU A 367      -6.710  -8.073 -37.410  1.00 10.320          C  
ATOM   5925  C   LEU A 367      -6.788  -6.555 -37.319  1.00  9.760          C  
ATOM   5926  O   LEU A 367      -7.855  -6.007 -37.019  1.00  9.930          O  
ATOM   5927  CB  LEU A 367      -7.294  -8.662 -36.108  1.00 14.470          C  
ATOM   5928  CG  LEU A 367      -7.967 -10.084 -36.147  1.00 14.470          C  
ATOM   5929  CD1 LEU A 367      -9.271 -10.035 -36.957  1.00 14.470          C  
ATOM   5930  CD2 LEU A 367      -6.992 -11.120 -36.723  1.00 14.470          C  
ATOM   5931  H   LEU A 367      -4.744  -8.638 -36.788  1.00 12.440          H  
ATOM   5932  HA  LEU A 367      -7.310  -8.383 -38.259  1.00 12.380          H  
ATOM   5933 1HB  LEU A 367      -6.482  -8.712 -35.378  1.00 17.360          H  
ATOM   5934 2HB  LEU A 367      -8.033  -7.964 -35.720  1.00 17.360          H  
ATOM   5935  HG  LEU A 367      -8.221 -10.366 -35.133  1.00 17.360          H  
ATOM   5936 1HD1 LEU A 367      -9.742 -11.012 -36.947  1.00 17.360          H  
ATOM   5937 2HD1 LEU A 367      -9.938  -9.306 -36.505  1.00 17.360          H  
ATOM   5938 3HD1 LEU A 367      -9.071  -9.752 -37.984  1.00 17.360          H  
ATOM   5939 1HD2 LEU A 367      -7.455 -12.105 -36.715  1.00 17.360          H  
ATOM   5940 2HD2 LEU A 367      -6.735 -10.868 -37.744  1.00 17.360          H  
ATOM   5941 3HD2 LEU A 367      -6.090 -11.141 -36.110  1.00 17.360          H  
ATOM   5942  N   PHE A 368      -5.688  -5.858 -37.590  1.00  9.280          N  
ATOM   5943  CA  PHE A 368      -5.691  -4.405 -37.496  1.00  8.850          C  
ATOM   5944  C   PHE A 368      -5.227  -3.739 -38.781  1.00  8.820          C  
ATOM   5945  O   PHE A 368      -4.499  -4.328 -39.578  1.00  9.300          O  
ATOM   5946  CB  PHE A 368      -4.819  -3.945 -36.324  1.00 12.560          C  
ATOM   5947  CG  PHE A 368      -5.308  -4.446 -34.978  1.00 12.560          C  
ATOM   5948  CD1 PHE A 368      -4.764  -5.580 -34.411  1.00 12.560          C  
ATOM   5949  CD2 PHE A 368      -6.333  -3.800 -34.292  1.00 12.560          C  
ATOM   5950  CE1 PHE A 368      -5.206  -6.055 -33.208  1.00 12.560          C  
ATOM   5951  CE2 PHE A 368      -6.784  -4.288 -33.075  1.00 12.560          C  
ATOM   5952  CZ  PHE A 368      -6.219  -5.411 -32.538  1.00 12.560          C  
ATOM   5953  H   PHE A 368      -4.815  -6.336 -37.847  1.00 11.140          H  
ATOM   5954  HA  PHE A 368      -6.711  -4.074 -37.306  1.00 10.620          H  
ATOM   5955 1HB  PHE A 368      -3.801  -4.312 -36.474  1.00 15.070          H  
ATOM   5956 2HB  PHE A 368      -4.773  -2.859 -36.304  1.00 15.070          H  
ATOM   5957  HD1 PHE A 368      -3.980  -6.109 -34.932  1.00 15.070          H  
ATOM   5958  HD2 PHE A 368      -6.787  -2.908 -34.721  1.00 15.070          H  
ATOM   5959  HE1 PHE A 368      -4.754  -6.954 -32.794  1.00 15.070          H  
ATOM   5960  HE2 PHE A 368      -7.590  -3.784 -32.545  1.00 15.070          H  
ATOM   5961  HZ  PHE A 368      -6.576  -5.800 -31.586  1.00 15.070          H  
ATOM   5962  N   ILE A 369      -5.654  -2.503 -38.975  1.00  8.490          N  
ATOM   5963  CA  ILE A 369      -5.207  -1.714 -40.109  1.00  8.540          C  
ATOM   5964  C   ILE A 369      -3.726  -1.385 -39.899  1.00  7.990          C  
ATOM   5965  O   ILE A 369      -3.370  -0.959 -38.806  1.00  7.280          O  
ATOM   5966  CB  ILE A 369      -6.040  -0.414 -40.219  1.00 11.940          C  
ATOM   5967  CG1 ILE A 369      -7.569  -0.742 -40.449  1.00 11.940          C  
ATOM   5968  CG2 ILE A 369      -5.491   0.519 -41.314  1.00 11.940          C  
ATOM   5969  CD1 ILE A 369      -7.918  -1.490 -41.749  1.00 11.940          C  
ATOM   5970  H   ILE A 369      -6.279  -2.090 -38.296  1.00 10.190          H  
ATOM   5971  HA  ILE A 369      -5.355  -2.295 -41.003  1.00 10.250          H  
ATOM   5972  HB  ILE A 369      -5.981   0.119 -39.269  1.00 14.320          H  
ATOM   5973 1HG1 ILE A 369      -7.916  -1.349 -39.619  1.00 14.320          H  
ATOM   5974 2HG1 ILE A 369      -8.126   0.199 -40.442  1.00 14.320          H  
ATOM   5975 1HG2 ILE A 369      -6.080   1.433 -41.341  1.00 14.320          H  
ATOM   5976 2HG2 ILE A 369      -4.459   0.778 -41.098  1.00 14.320          H  
ATOM   5977 3HG2 ILE A 369      -5.533   0.040 -42.272  1.00 14.320          H  
ATOM   5978 1HD1 ILE A 369      -8.997  -1.657 -41.781  1.00 14.320          H  
ATOM   5979 2HD1 ILE A 369      -7.628  -0.903 -42.615  1.00 14.320          H  
ATOM   5980 3HD1 ILE A 369      -7.421  -2.452 -41.785  1.00 14.320          H  
ATOM   5981  N   PRO A 370      -2.835  -1.593 -40.900  1.00  8.470          N  
ATOM   5982  CA  PRO A 370      -1.412  -1.280 -40.848  1.00  8.230          C  
ATOM   5983  C   PRO A 370      -1.220   0.183 -40.512  1.00  7.430          C  
ATOM   5984  O   PRO A 370      -1.997   1.027 -40.949  1.00  7.430          O  
ATOM   5985  CB  PRO A 370      -0.959  -1.566 -42.289  1.00 12.350          C  
ATOM   5986  CG  PRO A 370      -1.906  -2.613 -42.788  1.00 12.350          C  
ATOM   5987  CD  PRO A 370      -3.243  -2.280 -42.148  1.00 12.350          C  
ATOM   5988  HA  PRO A 370      -0.910  -1.931 -40.118  1.00  9.880          H  
ATOM   5989 1HB  PRO A 370      -1.020  -0.647 -42.891  1.00 14.810          H  
ATOM   5990 2HB  PRO A 370       0.099  -1.885 -42.301  1.00 14.810          H  
ATOM   5991 1HG  PRO A 370      -1.948  -2.567 -43.894  1.00 14.810          H  
ATOM   5992 2HG  PRO A 370      -1.543  -3.618 -42.527  1.00 14.810          H  
ATOM   5993 1HD  PRO A 370      -3.838  -1.617 -42.777  1.00 14.810          H  
ATOM   5994 2HD  PRO A 370      -3.737  -3.238 -41.941  1.00 14.810          H  
ATOM   5995  N   VAL A 371      -0.171   0.493 -39.761  1.00  7.040          N  
ATOM   5996  CA  VAL A 371       0.050   1.880 -39.379  1.00  6.470          C  
ATOM   5997  C   VAL A 371       1.429   2.364 -39.792  1.00  6.170          C  
ATOM   5998  O   VAL A 371       2.313   1.563 -40.099  1.00  6.320          O  
ATOM   5999  CB  VAL A 371      -0.122   2.054 -37.865  1.00  9.290          C  
ATOM   6000  CG1 VAL A 371      -1.537   1.665 -37.448  1.00  9.290          C  
ATOM   6001  CG2 VAL A 371       0.921   1.245 -37.094  1.00  9.290          C  
ATOM   6002  H   VAL A 371       0.465  -0.229 -39.460  1.00  8.450          H  
ATOM   6003  HA  VAL A 371      -0.689   2.501 -39.874  1.00  7.760          H  
ATOM   6004  HB  VAL A 371      -0.002   3.086 -37.647  1.00 11.140          H  
ATOM   6005 1HG1 VAL A 371      -1.666   1.825 -36.386  1.00 11.140          H  
ATOM   6006 2HG1 VAL A 371      -2.258   2.263 -38.000  1.00 11.140          H  
ATOM   6007 3HG1 VAL A 371      -1.709   0.612 -37.669  1.00 11.140          H  
ATOM   6008 1HG2 VAL A 371       0.791   1.412 -36.028  1.00 11.140          H  
ATOM   6009 2HG2 VAL A 371       0.795   0.189 -37.311  1.00 11.140          H  
ATOM   6010 3HG2 VAL A 371       1.926   1.556 -37.384  1.00 11.140          H  
ATOM   6011  N   THR A 372       1.590   3.675 -39.779  1.00  6.000          N  
ATOM   6012  CA  THR A 372       2.824   4.332 -40.138  1.00  5.810          C  
ATOM   6013  C   THR A 372       3.993   3.790 -39.300  1.00  5.430          C  
ATOM   6014  O   THR A 372       3.873   3.712 -38.077  1.00  5.520          O  
ATOM   6015  CB  THR A 372       2.670   5.850 -39.894  1.00  8.210          C  
ATOM   6016  OG1 THR A 372       1.549   6.335 -40.649  1.00  8.210          O  
ATOM   6017  CG2 THR A 372       3.904   6.595 -40.333  1.00  8.210          C  
ATOM   6018  H   THR A 372       0.811   4.265 -39.527  1.00  7.200          H  
ATOM   6019  HA  THR A 372       2.986   4.183 -41.195  1.00  6.970          H  
ATOM   6020  HB  THR A 372       2.497   6.029 -38.838  1.00  9.850          H  
ATOM   6021  HG1 THR A 372       1.368   7.249 -40.402  1.00  9.850          H  
ATOM   6022 1HG2 THR A 372       3.762   7.659 -40.158  1.00  9.850          H  
ATOM   6023 2HG2 THR A 372       4.768   6.258 -39.774  1.00  9.850          H  
ATOM   6024 3HG2 THR A 372       4.071   6.421 -41.393  1.00  9.850          H  
ATOM   6025  N   PRO A 373       5.134   3.402 -39.905  1.00  5.350          N  
ATOM   6026  CA  PRO A 373       6.300   2.924 -39.213  1.00  5.290          C  
ATOM   6027  C   PRO A 373       6.752   3.997 -38.224  1.00  5.220          C  
ATOM   6028  O   PRO A 373       6.625   5.181 -38.534  1.00  5.240          O  
ATOM   6029  CB  PRO A 373       7.326   2.742 -40.348  1.00  7.940          C  
ATOM   6030  CG  PRO A 373       6.495   2.530 -41.580  1.00  7.940          C  
ATOM   6031  CD  PRO A 373       5.262   3.372 -41.378  1.00  7.940          C  
ATOM   6032  HA  PRO A 373       6.052   1.961 -38.751  1.00  6.350          H  
ATOM   6033 1HB  PRO A 373       7.985   3.629 -40.405  1.00  9.520          H  
ATOM   6034 2HB  PRO A 373       7.971   1.883 -40.137  1.00  9.520          H  
ATOM   6035 1HG  PRO A 373       7.062   2.831 -42.473  1.00  9.520          H  
ATOM   6036 2HG  PRO A 373       6.258   1.465 -41.702  1.00  9.520          H  
ATOM   6037 1HD  PRO A 373       5.376   4.376 -41.808  1.00  9.520          H  
ATOM   6038 2HD  PRO A 373       4.457   2.805 -41.817  1.00  9.520          H  
ATOM   6039  N   PRO A 374       7.301   3.633 -37.063  1.00  5.490          N  
ATOM   6040  CA  PRO A 374       7.817   4.538 -36.053  1.00  5.700          C  
ATOM   6041  C   PRO A 374       8.783   5.580 -36.626  1.00  5.230          C  
ATOM   6042  O   PRO A 374       9.495   5.318 -37.596  1.00  5.320          O  
ATOM   6043  CB  PRO A 374       8.546   3.561 -35.129  1.00  8.550          C  
ATOM   6044  CG  PRO A 374       7.780   2.266 -35.249  1.00  8.550          C  
ATOM   6045  CD  PRO A 374       7.297   2.204 -36.664  1.00  8.550          C  
ATOM   6046  HA  PRO A 374       6.979   5.026 -35.541  1.00  6.840          H  
ATOM   6047 1HB  PRO A 374       9.583   3.480 -35.443  1.00 10.260          H  
ATOM   6048 2HB  PRO A 374       8.539   3.931 -34.116  1.00 10.260          H  
ATOM   6049 1HG  PRO A 374       8.433   1.416 -34.988  1.00 10.260          H  
ATOM   6050 2HG  PRO A 374       6.976   2.260 -34.526  1.00 10.260          H  
ATOM   6051 1HD  PRO A 374       7.922   1.577 -37.286  1.00 10.260          H  
ATOM   6052 2HD  PRO A 374       6.258   1.830 -36.624  1.00 10.260          H  
ATOM   6053  N   GLU A 375       8.823   6.745 -35.966  1.00  5.050          N  
ATOM   6054  CA  GLU A 375       9.650   7.909 -36.334  1.00  4.860          C  
ATOM   6055  C   GLU A 375      11.151   7.638 -36.456  1.00  4.230          C  
ATOM   6056  O   GLU A 375      11.899   8.479 -36.948  1.00  4.300          O  
ATOM   6057  CB  GLU A 375       9.448   9.029 -35.304  1.00  6.880          C  
ATOM   6058  CG  GLU A 375      10.058   8.743 -33.932  1.00  6.880          C  
ATOM   6059  CD  GLU A 375       9.751   9.822 -32.904  1.00  6.880          C  
ATOM   6060  OE1 GLU A 375       9.037  10.742 -33.228  1.00  6.880          O  
ATOM   6061  OE2 GLU A 375      10.242   9.737 -31.790  1.00  6.880          O  
ATOM   6062  H   GLU A 375       8.202   6.860 -35.177  1.00  6.060          H  
ATOM   6063  HA  GLU A 375       9.297   8.266 -37.304  1.00  5.830          H  
ATOM   6064 1HB  GLU A 375       9.891   9.953 -35.678  1.00  8.260          H  
ATOM   6065 2HB  GLU A 375       8.381   9.210 -35.166  1.00  8.260          H  
ATOM   6066 1HG  GLU A 375       9.676   7.797 -33.587  1.00  8.260          H  
ATOM   6067 2HG  GLU A 375      11.140   8.650 -34.031  1.00  8.260          H  
ATOM   6068  N   GLY A 376      11.593   6.468 -36.010  1.00  4.120          N  
ATOM   6069  CA  GLY A 376      12.991   6.078 -36.079  1.00  3.980          C  
ATOM   6070  C   GLY A 376      13.347   5.373 -37.388  1.00  3.610          C  
ATOM   6071  O   GLY A 376      14.426   4.791 -37.499  1.00  4.090          O  
ATOM   6072  H   GLY A 376      10.925   5.831 -35.605  1.00  4.940          H  
ATOM   6073 1HA  GLY A 376      13.596   6.974 -35.980  1.00  4.780          H  
ATOM   6074 2HA  GLY A 376      13.235   5.438 -35.239  1.00  4.780          H  
ATOM   6075  N   ILE A 377      12.414   5.358 -38.343  1.00  3.250          N  
ATOM   6076  CA  ILE A 377      12.628   4.715 -39.635  1.00  3.190          C  
ATOM   6077  C   ILE A 377      12.554   5.731 -40.822  1.00  2.840          C  
ATOM   6078  O   ILE A 377      11.445   6.181 -41.119  1.00  3.410          O  
ATOM   6079  CB  ILE A 377      11.514   3.644 -39.794  1.00  4.490          C  
ATOM   6080  CG1 ILE A 377      11.639   2.619 -38.608  1.00  4.490          C  
ATOM   6081  CG2 ILE A 377      11.528   2.958 -41.186  1.00  4.490          C  
ATOM   6082  CD1 ILE A 377      10.497   1.691 -38.499  1.00  4.490          C  
ATOM   6083  H   ILE A 377      11.503   5.786 -38.151  1.00  3.900          H  
ATOM   6084  HA  ILE A 377      13.586   4.235 -39.582  1.00  3.830          H  
ATOM   6085  HB  ILE A 377      10.552   4.147 -39.670  1.00  5.390          H  
ATOM   6086 1HG1 ILE A 377      12.558   2.052 -38.720  1.00  5.390          H  
ATOM   6087 2HG1 ILE A 377      11.682   3.165 -37.675  1.00  5.390          H  
ATOM   6088 1HG2 ILE A 377      10.717   2.254 -41.265  1.00  5.390          H  
ATOM   6089 2HG2 ILE A 377      11.412   3.704 -41.965  1.00  5.390          H  
ATOM   6090 3HG2 ILE A 377      12.462   2.437 -41.325  1.00  5.390          H  
ATOM   6091 1HD1 ILE A 377      10.629   1.034 -37.646  1.00  5.390          H  
ATOM   6092 2HD1 ILE A 377       9.626   2.304 -38.367  1.00  5.390          H  
ATOM   6093 3HD1 ILE A 377      10.397   1.091 -39.388  1.00  5.390          H  
ATOM   6094  N   GLU A 378      13.649   6.110 -41.570  1.00  2.530          N  
ATOM   6095  CA  GLU A 378      15.104   5.787 -41.518  1.00  2.490          C  
ATOM   6096  C   GLU A 378      15.464   4.313 -41.423  1.00  1.960          C  
ATOM   6097  O   GLU A 378      14.576   3.471 -41.468  1.00  2.570          O  
ATOM   6098  CB  GLU A 378      15.745   6.547 -40.360  1.00  3.500          C  
ATOM   6099  CG  GLU A 378      15.800   8.050 -40.538  1.00  3.500          C  
ATOM   6100  CD  GLU A 378      16.707   8.454 -41.662  1.00  3.500          C  
ATOM   6101  OE1 GLU A 378      17.766   7.883 -41.778  1.00  3.500          O  
ATOM   6102  OE2 GLU A 378      16.335   9.312 -42.418  1.00  3.500          O  
ATOM   6103  H   GLU A 378      13.419   6.749 -42.315  1.00  3.040          H  
ATOM   6104  HA  GLU A 378      15.553   6.165 -42.441  1.00  2.990          H  
ATOM   6105 1HB  GLU A 378      15.153   6.367 -39.484  1.00  4.200          H  
ATOM   6106 2HB  GLU A 378      16.748   6.180 -40.162  1.00  4.200          H  
ATOM   6107 1HG  GLU A 378      14.794   8.423 -40.733  1.00  4.200          H  
ATOM   6108 2HG  GLU A 378      16.149   8.503 -39.610  1.00  4.200          H  
ATOM   6109  N   THR A 379      16.766   3.979 -41.385  1.00  1.280          N  
ATOM   6110  CA  THR A 379      17.105   2.569 -41.190  1.00  1.140          C  
ATOM   6111  C   THR A 379      18.572   2.196 -40.892  1.00  0.980          C  
ATOM   6112  O   THR A 379      19.481   2.467 -41.681  1.00  1.090          O  
ATOM   6113  CB  THR A 379      16.695   1.766 -42.474  1.00  1.650          C  
ATOM   6114  OG1 THR A 379      17.019   0.407 -42.292  1.00  1.650          O  
ATOM   6115  CG2 THR A 379      17.401   2.324 -43.761  1.00  1.650          C  
ATOM   6116  H   THR A 379      17.494   4.686 -41.407  1.00  1.540          H  
ATOM   6117  HA  THR A 379      16.507   2.210 -40.348  1.00  1.370          H  
ATOM   6118  HB  THR A 379      15.635   1.828 -42.633  1.00  1.980          H  
ATOM   6119  HG1 THR A 379      16.383   0.041 -41.669  1.00  1.980          H  
ATOM   6120 1HG2 THR A 379      17.085   1.765 -44.616  1.00  1.980          H  
ATOM   6121 2HG2 THR A 379      17.121   3.365 -43.898  1.00  1.980          H  
ATOM   6122 3HG2 THR A 379      18.467   2.254 -43.706  1.00  1.980          H  
ATOM   6123  N   LYS A 380      18.729   1.423 -39.807  1.00  0.890          N  
ATOM   6124  CA  LYS A 380      19.931   0.701 -39.350  1.00  0.820          C  
ATOM   6125  C   LYS A 380      19.547  -0.367 -38.321  1.00  0.740          C  
ATOM   6126  O   LYS A 380      18.569  -0.207 -37.579  1.00  0.780          O  
ATOM   6127  CB  LYS A 380      21.014   1.602 -38.737  1.00  1.180          C  
ATOM   6128  CG  LYS A 380      21.779   2.520 -39.682  1.00  1.180          C  
ATOM   6129  CD  LYS A 380      22.956   3.191 -38.961  1.00  1.180          C  
ATOM   6130  CE  LYS A 380      23.794   4.075 -39.905  1.00  1.180          C  
ATOM   6131  NZ  LYS A 380      24.436   3.275 -41.009  1.00  1.180          N  
ATOM   6132  H   LYS A 380      17.926   1.413 -39.185  1.00  1.070          H  
ATOM   6133  HA  LYS A 380      20.370   0.185 -40.204  1.00  0.980          H  
ATOM   6134 1HB  LYS A 380      20.528   2.252 -38.034  1.00  1.410          H  
ATOM   6135 2HB  LYS A 380      21.733   0.992 -38.180  1.00  1.410          H  
ATOM   6136 1HG  LYS A 380      22.131   1.944 -40.538  1.00  1.410          H  
ATOM   6137 2HG  LYS A 380      21.121   3.308 -40.036  1.00  1.410          H  
ATOM   6138 1HD  LYS A 380      22.570   3.813 -38.156  1.00  1.410          H  
ATOM   6139 2HD  LYS A 380      23.599   2.426 -38.528  1.00  1.410          H  
ATOM   6140 1HE  LYS A 380      23.153   4.835 -40.349  1.00  1.410          H  
ATOM   6141 2HE  LYS A 380      24.580   4.564 -39.328  1.00  1.410          H  
ATOM   6142 1HZ  LYS A 380      24.983   3.859 -41.615  1.00  1.410          H  
ATOM   6143 2HZ  LYS A 380      25.055   2.551 -40.629  1.00  1.410          H  
ATOM   6144 3HZ  LYS A 380      23.724   2.817 -41.569  1.00  1.410          H  
ATOM   6145  N   GLU A 381      20.355  -1.427 -38.206  1.00  0.700          N  
ATOM   6146  CA  GLU A 381      20.131  -2.401 -37.126  1.00  0.680          C  
ATOM   6147  C   GLU A 381      21.338  -2.539 -36.216  1.00  0.650          C  
ATOM   6148  O   GLU A 381      22.472  -2.709 -36.669  1.00  0.720          O  
ATOM   6149  CB  GLU A 381      19.747  -3.810 -37.645  1.00  0.960          C  
ATOM   6150  CG  GLU A 381      19.495  -4.862 -36.477  1.00  0.960          C  
ATOM   6151  CD  GLU A 381      19.029  -6.267 -36.907  1.00  0.960          C  
ATOM   6152  OE1 GLU A 381      18.803  -6.480 -38.071  1.00  0.960          O  
ATOM   6153  OE2 GLU A 381      18.890  -7.119 -36.041  1.00  0.960          O  
ATOM   6154  H   GLU A 381      21.131  -1.540 -38.867  1.00  0.840          H  
ATOM   6155  HA  GLU A 381      19.309  -2.048 -36.512  1.00  0.820          H  
ATOM   6156 1HB  GLU A 381      18.835  -3.746 -38.218  1.00  1.150          H  
ATOM   6157 2HB  GLU A 381      20.523  -4.192 -38.302  1.00  1.150          H  
ATOM   6158 1HG  GLU A 381      20.421  -4.992 -35.918  1.00  1.150          H  
ATOM   6159 2HG  GLU A 381      18.758  -4.439 -35.788  1.00  1.150          H  
ATOM   6160  N   TRP A 382      21.097  -2.494 -34.913  1.00  0.610          N  
ATOM   6161  CA  TRP A 382      22.184  -2.679 -33.975  1.00  0.620          C  
ATOM   6162  C   TRP A 382      21.966  -3.927 -33.148  1.00  0.570          C  
ATOM   6163  O   TRP A 382      20.877  -4.172 -32.612  1.00  0.580          O  
ATOM   6164  CB  TRP A 382      22.342  -1.496 -33.029  1.00  0.860          C  
ATOM   6165  CG  TRP A 382      22.749  -0.245 -33.690  1.00  0.860          C  
ATOM   6166  CD1 TRP A 382      24.008   0.226 -33.840  1.00  0.860          C  
ATOM   6167  CD2 TRP A 382      21.883   0.743 -34.270  1.00  0.860          C  
ATOM   6168  NE1 TRP A 382      23.984   1.437 -34.477  1.00  0.860          N  
ATOM   6169  CE2 TRP A 382      22.692   1.769 -34.739  1.00  0.860          C  
ATOM   6170  CE3 TRP A 382      20.516   0.842 -34.415  1.00  0.860          C  
ATOM   6171  CZ2 TRP A 382      22.170   2.885 -35.334  1.00  0.860          C  
ATOM   6172  CZ3 TRP A 382      19.996   1.948 -35.001  1.00  0.860          C  
ATOM   6173  CH2 TRP A 382      20.793   2.953 -35.448  1.00  0.860          C  
ATOM   6174  H   TRP A 382      20.144  -2.330 -34.591  1.00  0.730          H  
ATOM   6175  HA  TRP A 382      23.102  -2.790 -34.533  1.00  0.740          H  
ATOM   6176 1HB  TRP A 382      21.405  -1.320 -32.505  1.00  1.040          H  
ATOM   6177 2HB  TRP A 382      23.093  -1.744 -32.281  1.00  1.040          H  
ATOM   6178  HD1 TRP A 382      24.902  -0.288 -33.504  1.00  1.040          H  
ATOM   6179  HE1 TRP A 382      24.814   2.028 -34.734  1.00  1.040          H  
ATOM   6180  HE3 TRP A 382      19.867   0.048 -34.067  1.00  1.040          H  
ATOM   6181  HZ2 TRP A 382      22.803   3.699 -35.698  1.00  1.040          H  
ATOM   6182  HZ3 TRP A 382      18.936   1.995 -35.096  1.00  1.040          H  
ATOM   6183  HH2 TRP A 382      20.342   3.817 -35.915  1.00  1.040          H  
ATOM   6184  N   ILE A 383      23.023  -4.708 -33.015  1.00  0.540          N  
ATOM   6185  CA  ILE A 383      22.941  -5.928 -32.233  1.00  0.510          C  
ATOM   6186  C   ILE A 383      23.838  -5.843 -31.005  1.00  0.490          C  
ATOM   6187  O   ILE A 383      25.060  -5.734 -31.122  1.00  0.570          O  
ATOM   6188  CB  ILE A 383      23.331  -7.148 -33.097  1.00  0.730          C  
ATOM   6189  CG1 ILE A 383      22.396  -7.241 -34.345  1.00  0.730          C  
ATOM   6190  CG2 ILE A 383      23.223  -8.398 -32.268  1.00  0.730          C  
ATOM   6191  CD1 ILE A 383      22.800  -8.282 -35.381  1.00  0.730          C  
ATOM   6192  H   ILE A 383      23.882  -4.429 -33.504  1.00  0.650          H  
ATOM   6193  HA  ILE A 383      21.916  -6.061 -31.888  1.00  0.610          H  
ATOM   6194  HB  ILE A 383      24.347  -7.036 -33.449  1.00  0.870          H  
ATOM   6195 1HG1 ILE A 383      21.385  -7.450 -34.018  1.00  0.870          H  
ATOM   6196 2HG1 ILE A 383      22.396  -6.278 -34.850  1.00  0.870          H  
ATOM   6197 1HG2 ILE A 383      23.505  -9.244 -32.856  1.00  0.870          H  
ATOM   6198 2HG2 ILE A 383      23.881  -8.324 -31.432  1.00  0.870          H  
ATOM   6199 3HG2 ILE A 383      22.199  -8.524 -31.912  1.00  0.870          H  
ATOM   6200 1HD1 ILE A 383      22.091  -8.242 -36.213  1.00  0.870          H  
ATOM   6201 2HD1 ILE A 383      23.796  -8.060 -35.748  1.00  0.870          H  
ATOM   6202 3HD1 ILE A 383      22.787  -9.282 -34.959  1.00  0.870          H  
ATOM   6203  N   ILE A 384      23.226  -5.883 -29.825  1.00  0.460          N  
ATOM   6204  CA  ILE A 384      23.956  -5.775 -28.566  1.00  0.450          C  
ATOM   6205  C   ILE A 384      23.993  -7.131 -27.854  1.00  0.440          C  
ATOM   6206  O   ILE A 384      22.952  -7.730 -27.570  1.00  0.470          O  
ATOM   6207  CB  ILE A 384      23.344  -4.665 -27.678  1.00  0.630          C  
ATOM   6208  CG1 ILE A 384      23.466  -3.292 -28.402  1.00  0.630          C  
ATOM   6209  CG2 ILE A 384      24.052  -4.607 -26.350  1.00  0.630          C  
ATOM   6210  CD1 ILE A 384      22.239  -2.839 -29.229  1.00  0.630          C  
ATOM   6211  H   ILE A 384      22.207  -5.987 -29.808  1.00  0.550          H  
ATOM   6212  HA  ILE A 384      24.984  -5.493 -28.780  1.00  0.540          H  
ATOM   6213  HB  ILE A 384      22.297  -4.866 -27.528  1.00  0.760          H  
ATOM   6214 1HG1 ILE A 384      23.686  -2.528 -27.664  1.00  0.760          H  
ATOM   6215 2HG1 ILE A 384      24.302  -3.365 -29.070  1.00  0.760          H  
ATOM   6216 1HG2 ILE A 384      23.624  -3.829 -25.735  1.00  0.760          H  
ATOM   6217 2HG2 ILE A 384      23.961  -5.560 -25.827  1.00  0.760          H  
ATOM   6218 3HG2 ILE A 384      25.101  -4.387 -26.543  1.00  0.760          H  
ATOM   6219 1HD1 ILE A 384      22.457  -1.880 -29.693  1.00  0.760          H  
ATOM   6220 2HD1 ILE A 384      21.998  -3.555 -30.006  1.00  0.760          H  
ATOM   6221 3HD1 ILE A 384      21.389  -2.733 -28.579  1.00  0.760          H  
ATOM   6222  N   VAL A 385      25.207  -7.626 -27.579  1.00  0.440          N  
ATOM   6223  CA  VAL A 385      25.370  -8.959 -26.992  1.00  0.470          C  
ATOM   6224  C   VAL A 385      26.345  -8.999 -25.817  1.00  0.500          C  
ATOM   6225  O   VAL A 385      27.366  -8.311 -25.815  1.00  0.510          O  
ATOM   6226  CB  VAL A 385      25.853  -9.969 -28.063  1.00  0.650          C  
ATOM   6227  CG1 VAL A 385      25.953 -11.388 -27.507  1.00  0.650          C  
ATOM   6228  CG2 VAL A 385      24.957  -9.909 -29.228  1.00  0.650          C  
ATOM   6229  H   VAL A 385      26.023  -7.053 -27.811  1.00  0.530          H  
ATOM   6230  HA  VAL A 385      24.399  -9.286 -26.636  1.00  0.560          H  
ATOM   6231  HB  VAL A 385      26.836  -9.719 -28.360  1.00  0.780          H  
ATOM   6232 1HG1 VAL A 385      26.303 -12.055 -28.294  1.00  0.780          H  
ATOM   6233 2HG1 VAL A 385      26.657 -11.449 -26.685  1.00  0.780          H  
ATOM   6234 3HG1 VAL A 385      24.980 -11.721 -27.166  1.00  0.780          H  
ATOM   6235 1HG2 VAL A 385      25.316 -10.600 -29.963  1.00  0.780          H  
ATOM   6236 2HG2 VAL A 385      23.960 -10.168 -28.933  1.00  0.780          H  
ATOM   6237 3HG2 VAL A 385      24.970  -8.920 -29.633  1.00  0.780          H  
ATOM   6238  N   GLY A 386      26.012  -9.821 -24.821  1.00  0.530          N  
ATOM   6239  CA  GLY A 386      26.870 -10.083 -23.651  1.00  0.560          C  
ATOM   6240  C   GLY A 386      26.232 -11.144 -22.782  1.00  0.510          C  
ATOM   6241  O   GLY A 386      25.594 -12.069 -23.303  1.00  0.520          O  
ATOM   6242  H   GLY A 386      25.110 -10.304 -24.910  1.00  0.640          H  
ATOM   6243 1HA  GLY A 386      27.841 -10.440 -24.001  1.00  0.670          H  
ATOM   6244 2HA  GLY A 386      27.082  -9.206 -23.062  1.00  0.670          H  
ATOM   6245  N   ARG A 387      26.453 -11.062 -21.472  1.00  0.470          N  
ATOM   6246  CA  ARG A 387      25.950 -12.078 -20.560  1.00  0.450          C  
ATOM   6247  C   ARG A 387      25.172 -11.460 -19.392  1.00  0.430          C  
ATOM   6248  O   ARG A 387      25.611 -10.478 -18.793  1.00  0.480          O  
ATOM   6249  CB  ARG A 387      27.141 -12.845 -19.995  1.00  0.640          C  
ATOM   6250  CG  ARG A 387      28.047 -13.606 -21.015  1.00  0.640          C  
ATOM   6251  CD  ARG A 387      27.389 -14.774 -21.632  1.00  0.640          C  
ATOM   6252  NE  ARG A 387      28.273 -15.506 -22.544  1.00  0.640          N  
ATOM   6253  CZ  ARG A 387      28.445 -15.258 -23.878  1.00  0.640          C  
ATOM   6254  NH1 ARG A 387      27.793 -14.285 -24.503  1.00  0.640          N  
ATOM   6255  NH2 ARG A 387      29.289 -16.013 -24.566  1.00  0.640          N  
ATOM   6256  H   ARG A 387      27.013 -10.283 -21.103  1.00  0.560          H  
ATOM   6257  HA  ARG A 387      25.281 -12.748 -21.095  1.00  0.540          H  
ATOM   6258 1HB  ARG A 387      27.783 -12.147 -19.459  1.00  0.770          H  
ATOM   6259 2HB  ARG A 387      26.784 -13.548 -19.286  1.00  0.770          H  
ATOM   6260 1HG  ARG A 387      28.347 -12.924 -21.809  1.00  0.770          H  
ATOM   6261 2HG  ARG A 387      28.939 -13.959 -20.499  1.00  0.770          H  
ATOM   6262 1HD  ARG A 387      27.030 -15.462 -20.863  1.00  0.770          H  
ATOM   6263 2HD  ARG A 387      26.575 -14.419 -22.201  1.00  0.770          H  
ATOM   6264  HE  ARG A 387      28.810 -16.266 -22.144  1.00  0.770          H  
ATOM   6265 1HH1 ARG A 387      27.140 -13.687 -24.005  1.00  0.770          H  
ATOM   6266 2HH1 ARG A 387      27.962 -14.120 -25.518  1.00  0.770          H  
ATOM   6267 1HH2 ARG A 387      29.796 -16.755 -24.108  1.00  0.770          H  
ATOM   6268 2HH2 ARG A 387      29.431 -15.845 -25.561  1.00  0.770          H  
ATOM   6269  N   LEU A 388      23.999 -12.020 -19.078  1.00  0.430          N  
ATOM   6270  CA  LEU A 388      23.155 -11.543 -17.977  1.00  0.470          C  
ATOM   6271  C   LEU A 388      23.298 -12.491 -16.768  1.00  0.510          C  
ATOM   6272  O   LEU A 388      22.979 -13.682 -16.838  1.00  0.550          O  
ATOM   6273  CB  LEU A 388      21.713 -11.414 -18.525  1.00  0.640          C  
ATOM   6274  CG  LEU A 388      20.559 -10.923 -17.629  1.00  0.640          C  
ATOM   6275  CD1 LEU A 388      20.789  -9.474 -17.147  1.00  0.640          C  
ATOM   6276  CD2 LEU A 388      19.305 -10.943 -18.468  1.00  0.640          C  
ATOM   6277  H   LEU A 388      23.665 -12.821 -19.612  1.00  0.520          H  
ATOM   6278  HA  LEU A 388      23.504 -10.565 -17.669  1.00  0.560          H  
ATOM   6279 1HB  LEU A 388      21.742 -10.749 -19.364  1.00  0.770          H  
ATOM   6280 2HB  LEU A 388      21.424 -12.393 -18.905  1.00  0.770          H  
ATOM   6281  HG  LEU A 388      20.456 -11.581 -16.768  1.00  0.770          H  
ATOM   6282 1HD1 LEU A 388      19.943  -9.152 -16.550  1.00  0.770          H  
ATOM   6283 2HD1 LEU A 388      21.693  -9.413 -16.553  1.00  0.770          H  
ATOM   6284 3HD1 LEU A 388      20.876  -8.817 -17.998  1.00  0.770          H  
ATOM   6285 1HD2 LEU A 388      18.473 -10.617 -17.871  1.00  0.770          H  
ATOM   6286 2HD2 LEU A 388      19.426 -10.274 -19.321  1.00  0.770          H  
ATOM   6287 3HD2 LEU A 388      19.120 -11.944 -18.830  1.00  0.770          H  
ATOM   6288  N   LYS A 389      23.831 -11.972 -15.664  1.00  0.540          N  
ATOM   6289  CA  LYS A 389      24.131 -12.803 -14.492  1.00  0.600          C  
ATOM   6290  C   LYS A 389      23.183 -12.672 -13.307  1.00  0.570          C  
ATOM   6291  O   LYS A 389      22.825 -11.569 -12.884  1.00  0.570          O  
ATOM   6292  CB  LYS A 389      25.562 -12.506 -14.022  1.00  0.820          C  
ATOM   6293  CG  LYS A 389      26.057 -13.339 -12.823  1.00  0.820          C  
ATOM   6294  CD  LYS A 389      27.516 -13.002 -12.501  1.00  0.820          C  
ATOM   6295  CE  LYS A 389      28.029 -13.783 -11.301  1.00  0.820          C  
ATOM   6296  NZ  LYS A 389      29.447 -13.426 -10.967  1.00  0.820          N  
ATOM   6297  H   LYS A 389      24.075 -10.980 -15.671  1.00  0.650          H  
ATOM   6298  HA  LYS A 389      24.099 -13.846 -14.803  1.00  0.720          H  
ATOM   6299 1HB  LYS A 389      26.252 -12.685 -14.851  1.00  0.980          H  
ATOM   6300 2HB  LYS A 389      25.642 -11.450 -13.759  1.00  0.980          H  
ATOM   6301 1HG  LYS A 389      25.454 -13.126 -11.939  1.00  0.980          H  
ATOM   6302 2HG  LYS A 389      25.968 -14.405 -13.058  1.00  0.980          H  
ATOM   6303 1HD  LYS A 389      28.135 -13.243 -13.368  1.00  0.980          H  
ATOM   6304 2HD  LYS A 389      27.603 -11.935 -12.299  1.00  0.980          H  
ATOM   6305 1HE  LYS A 389      27.394 -13.573 -10.440  1.00  0.980          H  
ATOM   6306 2HE  LYS A 389      27.978 -14.849 -11.526  1.00  0.980          H  
ATOM   6307 1HZ  LYS A 389      29.756 -13.964 -10.169  1.00  0.980          H  
ATOM   6308 2HZ  LYS A 389      30.044 -13.629 -11.758  1.00  0.980          H  
ATOM   6309 3HZ  LYS A 389      29.506 -12.441 -10.748  1.00  0.980          H  
ATOM   6310  N   ALA A 390      22.845 -13.820 -12.715  1.00  0.560          N  
ATOM   6311  CA  ALA A 390      22.001 -13.912 -11.524  1.00  0.550          C  
ATOM   6312  C   ALA A 390      22.769 -13.454 -10.292  1.00  0.520          C  
ATOM   6313  O   ALA A 390      23.436 -14.245  -9.602  1.00  0.530          O  
ATOM   6314  CB  ALA A 390      21.505 -15.339 -11.322  1.00  0.770          C  
ATOM   6315  H   ALA A 390      23.146 -14.690 -13.161  1.00  0.670          H  
ATOM   6316  HA  ALA A 390      21.146 -13.246 -11.648  1.00  0.660          H  
ATOM   6317 1HB  ALA A 390      20.872 -15.373 -10.433  1.00  0.930          H  
ATOM   6318 2HB  ALA A 390      20.936 -15.652 -12.190  1.00  0.930          H  
ATOM   6319 3HB  ALA A 390      22.350 -15.999 -11.190  1.00  0.930          H  
ATOM   6320  N   ALA A 391      22.730 -12.135 -10.069  1.00  0.520          N  
ATOM   6321  CA  ALA A 391      23.446 -11.468  -8.984  1.00  0.580          C  
ATOM   6322  C   ALA A 391      22.983 -12.016  -7.641  1.00  0.640          C  
ATOM   6323  O   ALA A 391      23.785 -12.172  -6.716  1.00  1.050          O  
ATOM   6324  CB  ALA A 391      23.224  -9.966  -9.051  1.00  0.790          C  
ATOM   6325  H   ALA A 391      22.141 -11.575 -10.697  1.00  0.620          H  
ATOM   6326  HA  ALA A 391      24.509 -11.683  -9.093  1.00  0.700          H  
ATOM   6327 1HB  ALA A 391      23.774  -9.481  -8.249  1.00  0.950          H  
ATOM   6328 2HB  ALA A 391      23.569  -9.590 -10.016  1.00  0.950          H  
ATOM   6329 3HB  ALA A 391      22.171  -9.760  -8.940  1.00  0.950          H  
ATOM   6330  N   THR A 392      21.685 -12.307  -7.548  1.00  0.690          N  
ATOM   6331  CA  THR A 392      21.089 -12.907  -6.349  1.00  0.720          C  
ATOM   6332  C   THR A 392      20.246 -14.071  -6.913  1.00  0.750          C  
ATOM   6333  O   THR A 392      20.157 -14.183  -8.136  1.00  1.270          O  
ATOM   6334  CB  THR A 392      20.243 -11.896  -5.506  1.00  1.000          C  
ATOM   6335  OG1 THR A 392      19.011 -11.565  -6.162  1.00  1.000          O  
ATOM   6336  CG2 THR A 392      21.043 -10.633  -5.302  1.00  1.000          C  
ATOM   6337  H   THR A 392      21.098 -12.083  -8.359  1.00  0.830          H  
ATOM   6338  HA  THR A 392      21.880 -13.311  -5.721  1.00  0.860          H  
ATOM   6339  HB  THR A 392      20.035 -12.276  -4.524  1.00  1.200          H  
ATOM   6340  HG1 THR A 392      18.362 -11.291  -5.449  1.00  1.200          H  
ATOM   6341 1HG2 THR A 392      20.453  -9.942  -4.719  1.00  1.200          H  
ATOM   6342 2HG2 THR A 392      21.964 -10.871  -4.772  1.00  1.200          H  
ATOM   6343 3HG2 THR A 392      21.288 -10.182  -6.242  1.00  1.200          H  
ATOM   6344  N   PRO A 393      19.645 -14.968  -6.100  1.00  0.680          N  
ATOM   6345  CA  PRO A 393      18.813 -16.075  -6.542  1.00  0.620          C  
ATOM   6346  C   PRO A 393      17.631 -15.503  -7.308  1.00  0.540          C  
ATOM   6347  O   PRO A 393      17.305 -14.328  -7.131  1.00  0.560          O  
ATOM   6348  CB  PRO A 393      18.400 -16.761  -5.238  1.00  0.930          C  
ATOM   6349  CG  PRO A 393      19.413 -16.319  -4.222  1.00  0.930          C  
ATOM   6350  CD  PRO A 393      19.763 -14.899  -4.629  1.00  0.930          C  
ATOM   6351  HA  PRO A 393      19.418 -16.742  -7.185  1.00  0.740          H  
ATOM   6352 1HB  PRO A 393      17.382 -16.515  -4.989  1.00  1.120          H  
ATOM   6353 2HB  PRO A 393      18.431 -17.849  -5.388  1.00  1.120          H  
ATOM   6354 1HG  PRO A 393      18.985 -16.375  -3.215  1.00  1.120          H  
ATOM   6355 2HG  PRO A 393      20.263 -16.999  -4.217  1.00  1.120          H  
ATOM   6356 1HD  PRO A 393      19.004 -14.219  -4.218  1.00  1.120          H  
ATOM   6357 2HD  PRO A 393      20.780 -14.653  -4.294  1.00  1.120          H  
ATOM   6358  N   PHE A 394      17.031 -16.268  -8.194  1.00  0.540          N  
ATOM   6359  CA  PHE A 394      15.880 -15.722  -8.930  1.00  0.600          C  
ATOM   6360  C   PHE A 394      14.671 -16.609  -9.084  1.00  0.500          C  
ATOM   6361  O   PHE A 394      14.730 -17.840  -8.994  1.00  0.530          O  
ATOM   6362  CB  PHE A 394      16.262 -15.273 -10.337  1.00  0.820          C  
ATOM   6363  CG  PHE A 394      16.678 -16.362 -11.153  1.00  0.820          C  
ATOM   6364  CD1 PHE A 394      15.772 -17.109 -11.876  1.00  0.820          C  
ATOM   6365  CD2 PHE A 394      17.977 -16.651 -11.229  1.00  0.820          C  
ATOM   6366  CE1 PHE A 394      16.188 -18.142 -12.631  1.00  0.820          C  
ATOM   6367  CE2 PHE A 394      18.385 -17.652 -11.980  1.00  0.820          C  
ATOM   6368  CZ  PHE A 394      17.487 -18.418 -12.672  1.00  0.820          C  
ATOM   6369  H   PHE A 394      17.369 -17.230  -8.309  1.00  0.650          H  
ATOM   6370  HA  PHE A 394      15.533 -14.849  -8.392  1.00  0.720          H  
ATOM   6371 1HB  PHE A 394      15.415 -14.795 -10.828  1.00  0.980          H  
ATOM   6372 2HB  PHE A 394      17.079 -14.549 -10.281  1.00  0.980          H  
ATOM   6373  HD1 PHE A 394      14.711 -16.872 -11.822  1.00  0.980          H  
ATOM   6374  HD2 PHE A 394      18.692 -16.050 -10.666  1.00  0.980          H  
ATOM   6375  HE1 PHE A 394      15.470 -18.744 -13.192  1.00  0.980          H  
ATOM   6376  HE2 PHE A 394      19.426 -17.854 -12.029  1.00  0.980          H  
ATOM   6377  HZ  PHE A 394      17.825 -19.241 -13.256  1.00  0.980          H  
ATOM   6378  N   TYR A 395      13.551 -15.959  -9.380  1.00  0.480          N  
ATOM   6379  CA  TYR A 395      12.331 -16.663  -9.694  1.00  0.450          C  
ATOM   6380  C   TYR A 395      11.523 -16.056 -10.844  1.00  0.440          C  
ATOM   6381  O   TYR A 395      11.084 -14.899 -10.795  1.00  0.510          O  
ATOM   6382  CB  TYR A 395      11.475 -16.748  -8.445  1.00  0.640          C  
ATOM   6383  CG  TYR A 395      10.165 -17.368  -8.670  1.00  0.640          C  
ATOM   6384  CD1 TYR A 395      10.083 -18.711  -8.909  1.00  0.640          C  
ATOM   6385  CD2 TYR A 395       9.023 -16.588  -8.630  1.00  0.640          C  
ATOM   6386  CE1 TYR A 395       8.879 -19.292  -9.115  1.00  0.640          C  
ATOM   6387  CE2 TYR A 395       7.804 -17.168  -8.839  1.00  0.640          C  
ATOM   6388  CZ  TYR A 395       7.730 -18.516  -9.088  1.00  0.640          C  
ATOM   6389  OH  TYR A 395       6.509 -19.095  -9.324  1.00  0.640          O  
ATOM   6390  H   TYR A 395      13.549 -14.949  -9.404  1.00  0.580          H  
ATOM   6391  HA  TYR A 395      12.599 -17.673 -10.001  1.00  0.540          H  
ATOM   6392 1HB  TYR A 395      12.001 -17.331  -7.681  1.00  0.770          H  
ATOM   6393 2HB  TYR A 395      11.317 -15.746  -8.052  1.00  0.770          H  
ATOM   6394  HD1 TYR A 395      10.980 -19.307  -8.939  1.00  0.770          H  
ATOM   6395  HD2 TYR A 395       9.097 -15.516  -8.436  1.00  0.770          H  
ATOM   6396  HE1 TYR A 395       8.828 -20.354  -9.302  1.00  0.770          H  
ATOM   6397  HE2 TYR A 395       6.896 -16.564  -8.816  1.00  0.770          H  
ATOM   6398  HH  TYR A 395       6.646 -19.974  -9.731  1.00  0.770          H  
ATOM   6399  N   PHE A 396      11.288 -16.872 -11.864  1.00  0.430          N  
ATOM   6400  CA  PHE A 396      10.469 -16.500 -13.014  1.00  0.460          C  
ATOM   6401  C   PHE A 396       9.343 -17.499 -13.097  1.00  0.590          C  
ATOM   6402  O   PHE A 396       9.500 -18.596 -13.643  1.00  0.730          O  
ATOM   6403  CB  PHE A 396      11.246 -16.491 -14.327  1.00  0.630          C  
ATOM   6404  CG  PHE A 396      12.347 -15.509 -14.361  1.00  0.630          C  
ATOM   6405  CD1 PHE A 396      13.640 -15.917 -14.256  1.00  0.630          C  
ATOM   6406  CD2 PHE A 396      12.092 -14.163 -14.478  1.00  0.630          C  
ATOM   6407  CE1 PHE A 396      14.653 -15.012 -14.271  1.00  0.630          C  
ATOM   6408  CE2 PHE A 396      13.113 -13.264 -14.493  1.00  0.630          C  
ATOM   6409  CZ  PHE A 396      14.387 -13.680 -14.396  1.00  0.630          C  
ATOM   6410  H   PHE A 396      11.691 -17.795 -11.828  1.00  0.520          H  
ATOM   6411  HA  PHE A 396      10.041 -15.513 -12.852  1.00  0.550          H  
ATOM   6412 1HB  PHE A 396      11.666 -17.479 -14.513  1.00  0.760          H  
ATOM   6413 2HB  PHE A 396      10.564 -16.274 -15.144  1.00  0.760          H  
ATOM   6414  HD1 PHE A 396      13.859 -16.981 -14.167  1.00  0.760          H  
ATOM   6415  HD2 PHE A 396      11.060 -13.817 -14.554  1.00  0.760          H  
ATOM   6416  HE1 PHE A 396      15.676 -15.364 -14.195  1.00  0.760          H  
ATOM   6417  HE2 PHE A 396      12.898 -12.216 -14.582  1.00  0.760          H  
ATOM   6418  HZ  PHE A 396      15.186 -12.953 -14.420  1.00  0.760          H  
ATOM   6419  N   GLY A 397       8.214 -17.141 -12.518  1.00  0.720          N  
ATOM   6420  CA  GLY A 397       7.145 -18.109 -12.372  1.00  0.820          C  
ATOM   6421  C   GLY A 397       6.436 -18.578 -13.628  1.00  0.710          C  
ATOM   6422  O   GLY A 397       6.181 -17.817 -14.569  1.00  0.870          O  
ATOM   6423  H   GLY A 397       8.119 -16.216 -12.122  1.00  0.860          H  
ATOM   6424 1HA  GLY A 397       7.558 -18.978 -11.878  1.00  0.980          H  
ATOM   6425 2HA  GLY A 397       6.403 -17.701 -11.688  1.00  0.980          H  
ATOM   6426  N   VAL A 398       6.089 -19.858 -13.577  1.00  0.670          N  
ATOM   6427  CA  VAL A 398       5.305 -20.578 -14.568  1.00  0.920          C  
ATOM   6428  C   VAL A 398       4.271 -21.384 -13.826  1.00  1.150          C  
ATOM   6429  O   VAL A 398       4.401 -21.583 -12.622  1.00  1.360          O  
ATOM   6430  CB  VAL A 398       6.161 -21.522 -15.433  1.00  1.190          C  
ATOM   6431  CG1 VAL A 398       7.161 -20.744 -16.159  1.00  1.190          C  
ATOM   6432  CG2 VAL A 398       6.844 -22.571 -14.565  1.00  1.190          C  
ATOM   6433  H   VAL A 398       6.403 -20.357 -12.739  1.00  0.800          H  
ATOM   6434  HA  VAL A 398       4.798 -19.863 -15.216  1.00  1.100          H  
ATOM   6435  HB  VAL A 398       5.524 -22.012 -16.166  1.00  1.430          H  
ATOM   6436 1HG1 VAL A 398       7.732 -21.416 -16.768  1.00  1.430          H  
ATOM   6437 2HG1 VAL A 398       6.672 -20.002 -16.785  1.00  1.430          H  
ATOM   6438 3HG1 VAL A 398       7.805 -20.248 -15.446  1.00  1.430          H  
ATOM   6439 1HG2 VAL A 398       7.450 -23.229 -15.186  1.00  1.430          H  
ATOM   6440 2HG2 VAL A 398       7.479 -22.074 -13.847  1.00  1.430          H  
ATOM   6441 3HG2 VAL A 398       6.102 -23.164 -14.044  1.00  1.430          H  
ATOM   6442  N   GLN A 399       3.278 -21.890 -14.526  1.00  1.670          N  
ATOM   6443  CA  GLN A 399       2.365 -22.809 -13.881  1.00  2.120          C  
ATOM   6444  C   GLN A 399       1.754 -23.750 -14.872  1.00  2.430          C  
ATOM   6445  O   GLN A 399       1.709 -23.474 -16.069  1.00  2.780          O  
ATOM   6446  CB  GLN A 399       1.258 -22.108 -13.127  1.00  2.790          C  
ATOM   6447  CG  GLN A 399       0.316 -21.312 -13.941  1.00  2.790          C  
ATOM   6448  CD  GLN A 399      -0.705 -20.785 -13.025  1.00  2.790          C  
ATOM   6449  OE1 GLN A 399      -0.427 -19.921 -12.176  1.00  2.790          O  
ATOM   6450  NE2 GLN A 399      -1.905 -21.324 -13.121  1.00  2.790          N  
ATOM   6451  H   GLN A 399       3.181 -21.681 -15.512  1.00  2.000          H  
ATOM   6452  HA  GLN A 399       2.926 -23.410 -13.163  1.00  2.540          H  
ATOM   6453 1HB  GLN A 399       0.661 -22.860 -12.607  1.00  3.350          H  
ATOM   6454 2HB  GLN A 399       1.686 -21.461 -12.363  1.00  3.350          H  
ATOM   6455 1HG  GLN A 399       0.847 -20.494 -14.414  1.00  3.350          H  
ATOM   6456 2HG  GLN A 399      -0.171 -21.945 -14.685  1.00  3.350          H  
ATOM   6457 1HE2 GLN A 399      -2.647 -21.052 -12.462  1.00  3.350          H  
ATOM   6458 2HE2 GLN A 399      -2.079 -22.058 -13.788  1.00  3.350          H  
ATOM   6459  N   GLN A 400       1.257 -24.852 -14.367  1.00  2.570          N  
ATOM   6460  CA  GLN A 400       0.588 -25.830 -15.180  1.00  3.160          C  
ATOM   6461  C   GLN A 400      -0.874 -25.410 -15.344  1.00  3.740          C  
ATOM   6462  O   GLN A 400      -1.437 -24.781 -14.442  1.00  3.760          O  
ATOM   6463  CB  GLN A 400       0.733 -27.183 -14.495  1.00  4.190          C  
ATOM   6464  CG  GLN A 400      -0.146 -27.402 -13.268  1.00  4.190          C  
ATOM   6465  CD  GLN A 400       0.404 -26.898 -11.996  1.00  4.190          C  
ATOM   6466  OE1 GLN A 400       1.150 -25.906 -11.929  1.00  4.190          O  
ATOM   6467  NE2 GLN A 400       0.026 -27.589 -10.950  1.00  4.190          N  
ATOM   6468  H   GLN A 400       1.350 -25.016 -13.365  1.00  3.080          H  
ATOM   6469  HA  GLN A 400       1.082 -25.858 -16.148  1.00  3.790          H  
ATOM   6470 1HB  GLN A 400       0.625 -27.996 -15.185  1.00  5.030          H  
ATOM   6471 2HB  GLN A 400       1.734 -27.231 -14.145  1.00  5.030          H  
ATOM   6472 1HG  GLN A 400      -1.099 -26.948 -13.410  1.00  5.030          H  
ATOM   6473 2HG  GLN A 400      -0.276 -28.461 -13.126  1.00  5.030          H  
ATOM   6474 1HE2 GLN A 400       0.305 -27.321 -10.012  1.00  5.030          H  
ATOM   6475 2HE2 GLN A 400      -0.587 -28.374 -11.058  1.00  5.030          H  
ATOM   6476  N   PRO A 401      -1.568 -25.839 -16.407  1.00  4.330          N  
ATOM   6477  CA  PRO A 401      -2.970 -25.551 -16.672  1.00  5.050          C  
ATOM   6478  C   PRO A 401      -3.927 -26.401 -15.828  1.00  5.420          C  
ATOM   6479  O   PRO A 401      -4.724 -27.171 -16.366  1.00  5.590          O  
ATOM   6480  CB  PRO A 401      -3.068 -25.898 -18.166  1.00  7.570          C  
ATOM   6481  CG  PRO A 401      -2.067 -27.025 -18.343  1.00  7.570          C  
ATOM   6482  CD  PRO A 401      -0.911 -26.651 -17.451  1.00  7.570          C  
ATOM   6483  HA  PRO A 401      -3.149 -24.484 -16.496  1.00  6.060          H  
ATOM   6484 1HB  PRO A 401      -4.096 -26.193 -18.421  1.00  9.090          H  
ATOM   6485 2HB  PRO A 401      -2.829 -25.013 -18.776  1.00  9.090          H  
ATOM   6486 1HG  PRO A 401      -2.532 -27.980 -18.063  1.00  9.090          H  
ATOM   6487 2HG  PRO A 401      -1.756 -27.133 -19.370  1.00  9.090          H  
ATOM   6488 1HD  PRO A 401      -0.469 -27.562 -17.055  1.00  9.090          H  
ATOM   6489 2HD  PRO A 401      -0.190 -26.045 -18.015  1.00  9.090          H  
ATOM   6490  N   SER A 402      -3.802 -26.279 -14.515  1.00  5.890          N  
ATOM   6491  CA  SER A 402      -4.623 -26.991 -13.547  1.00  6.470          C  
ATOM   6492  C   SER A 402      -5.894 -26.240 -13.203  1.00  7.410          C  
ATOM   6493  O   SER A 402      -6.040 -25.059 -13.518  1.00  7.790          O  
ATOM   6494  CB  SER A 402      -3.867 -27.241 -12.270  1.00  8.830          C  
ATOM   6495  OG  SER A 402      -3.563 -26.042 -11.633  1.00  8.830          O  
ATOM   6496  H   SER A 402      -3.109 -25.617 -14.162  1.00  7.070          H  
ATOM   6497  HA  SER A 402      -4.904 -27.952 -13.977  1.00  7.760          H  
ATOM   6498 1HB  SER A 402      -4.494 -27.836 -11.623  1.00 10.590          H  
ATOM   6499 2HB  SER A 402      -2.975 -27.808 -12.448  1.00 10.590          H  
ATOM   6500  HG  SER A 402      -3.059 -26.279 -10.848  1.00 10.590          H  
ATOM   6501  N   ASP A 403      -6.796 -26.939 -12.531  1.00  8.060          N  
ATOM   6502  CA  ASP A 403      -8.030 -26.388 -11.989  1.00  9.150          C  
ATOM   6503  C   ASP A 403      -8.410 -27.271 -10.806  1.00  9.640          C  
ATOM   6504  O   ASP A 403      -7.716 -28.254 -10.533  1.00  9.960          O  
ATOM   6505  CB  ASP A 403      -9.139 -26.356 -13.058  1.00 12.370          C  
ATOM   6506  CG  ASP A 403     -10.252 -25.315 -12.794  1.00 12.370          C  
ATOM   6507  OD1 ASP A 403     -10.442 -24.962 -11.643  1.00 12.370          O  
ATOM   6508  OD2 ASP A 403     -10.901 -24.904 -13.727  1.00 12.370          O  
ATOM   6509  H   ASP A 403      -6.589 -27.907 -12.343  1.00  9.670          H  
ATOM   6510  HA  ASP A 403      -7.848 -25.373 -11.628  1.00 10.980          H  
ATOM   6511 1HB  ASP A 403      -8.695 -26.144 -14.033  1.00 14.850          H  
ATOM   6512 2HB  ASP A 403      -9.613 -27.334 -13.114  1.00 14.850          H  
ATOM   6513  N   SER A 404      -9.486 -26.940 -10.119  1.00  9.970          N  
ATOM   6514  CA  SER A 404      -9.898 -27.705  -8.942  1.00 10.700          C  
ATOM   6515  C   SER A 404     -10.640 -28.968  -9.314  1.00 11.070          C  
ATOM   6516  O   SER A 404     -11.061 -29.133 -10.466  1.00 11.500          O  
ATOM   6517  CB  SER A 404     -10.752 -26.854  -8.022  1.00 14.690          C  
ATOM   6518  OG  SER A 404     -11.991 -26.560  -8.608  1.00 14.690          O  
ATOM   6519  H   SER A 404     -10.021 -26.120 -10.420  1.00 11.960          H  
ATOM   6520  HA  SER A 404      -9.001 -27.996  -8.390  1.00 12.840          H  
ATOM   6521 1HB  SER A 404     -10.904 -27.380  -7.083  1.00 17.630          H  
ATOM   6522 2HB  SER A 404     -10.224 -25.929  -7.795  1.00 17.630          H  
ATOM   6523  HG  SER A 404     -12.460 -26.012  -7.973  1.00 17.630          H  
ATOM   6524  N   ILE A 405     -10.803 -29.854  -8.328  1.00 11.090          N  
ATOM   6525  CA  ILE A 405     -11.605 -31.063  -8.513  1.00 11.620          C  
ATOM   6526  C   ILE A 405     -12.771 -31.077  -7.528  1.00 12.160          C  
ATOM   6527  O   ILE A 405     -12.577 -31.461  -6.371  1.00 12.170          O  
ATOM   6528  CB  ILE A 405     -10.806 -32.347  -8.203  1.00 16.060          C  
ATOM   6529  CG1 ILE A 405      -9.557 -32.429  -9.018  1.00 16.060          C  
ATOM   6530  CG2 ILE A 405     -11.692 -33.536  -8.514  1.00 16.060          C  
ATOM   6531  CD1 ILE A 405      -8.635 -33.556  -8.570  1.00 16.060          C  
ATOM   6532  H   ILE A 405     -10.356 -29.636  -7.431  1.00 13.310          H  
ATOM   6533  HA  ILE A 405     -11.964 -31.109  -9.541  1.00 13.940          H  
ATOM   6534  HB  ILE A 405     -10.530 -32.384  -7.167  1.00 19.270          H  
ATOM   6535 1HG1 ILE A 405      -9.815 -32.565 -10.068  1.00 19.270          H  
ATOM   6536 2HG1 ILE A 405      -9.018 -31.492  -8.913  1.00 19.270          H  
ATOM   6537 1HG2 ILE A 405     -11.199 -34.458  -8.301  1.00 19.270          H  
ATOM   6538 2HG2 ILE A 405     -12.603 -33.507  -7.916  1.00 19.270          H  
ATOM   6539 3HG2 ILE A 405     -11.951 -33.503  -9.568  1.00 19.270          H  
ATOM   6540 1HD1 ILE A 405      -7.748 -33.566  -9.158  1.00 19.270          H  
ATOM   6541 2HD1 ILE A 405      -8.368 -33.394  -7.526  1.00 19.270          H  
ATOM   6542 3HD1 ILE A 405      -9.105 -34.510  -8.673  1.00 19.270          H  
ATOM   6543  N   PRO A 406     -13.995 -30.713  -7.909  1.00 12.800          N  
ATOM   6544  CA  PRO A 406     -15.142 -30.725  -7.023  1.00 13.490          C  
ATOM   6545  C   PRO A 406     -15.298 -32.149  -6.493  1.00 13.710          C  
ATOM   6546  O   PRO A 406     -15.203 -33.089  -7.275  1.00 13.620          O  
ATOM   6547  CB  PRO A 406     -16.287 -30.328  -7.962  1.00 20.230          C  
ATOM   6548  CG  PRO A 406     -15.599 -29.507  -9.052  1.00 20.230          C  
ATOM   6549  CD  PRO A 406     -14.253 -30.193  -9.243  1.00 20.230          C  
ATOM   6550  HA  PRO A 406     -14.997 -30.004  -6.211  1.00 16.190          H  
ATOM   6551 1HB  PRO A 406     -16.780 -31.231  -8.358  1.00 24.280          H  
ATOM   6552 2HB  PRO A 406     -17.045 -29.758  -7.411  1.00 24.280          H  
ATOM   6553 1HG  PRO A 406     -16.199 -29.526  -9.976  1.00 24.280          H  
ATOM   6554 2HG  PRO A 406     -15.498 -28.460  -8.751  1.00 24.280          H  
ATOM   6555 1HD  PRO A 406     -14.333 -31.013  -9.949  1.00 24.280          H  
ATOM   6556 2HD  PRO A 406     -13.506 -29.443  -9.543  1.00 24.280          H  
ATOM   6557  N   GLY A 407     -15.612 -32.279  -5.209  1.00 14.200          N  
ATOM   6558  CA  GLY A 407     -15.795 -33.556  -4.486  1.00 14.600          C  
ATOM   6559  C   GLY A 407     -16.032 -34.837  -5.316  1.00 14.440          C  
ATOM   6560  O   GLY A 407     -15.303 -35.831  -5.166  1.00 14.650          O  
ATOM   6561  H   GLY A 407     -15.685 -31.430  -4.659  1.00 17.040          H  
ATOM   6562 1HA  GLY A 407     -14.914 -33.712  -3.865  1.00 17.520          H  
ATOM   6563 2HA  GLY A 407     -16.624 -33.435  -3.794  1.00 17.520          H  
ATOM   6564  N   LYS A 408     -17.105 -34.826  -6.115  1.00 14.220          N  
ATOM   6565  CA  LYS A 408     -17.584 -35.954  -6.929  1.00 14.210          C  
ATOM   6566  C   LYS A 408     -16.624 -36.474  -8.013  1.00 13.790          C  
ATOM   6567  O   LYS A 408     -16.787 -37.598  -8.497  1.00 14.150          O  
ATOM   6568  CB  LYS A 408     -18.903 -35.546  -7.595  1.00 19.900          C  
ATOM   6569  CG  LYS A 408     -18.746 -34.466  -8.672  1.00 19.900          C  
ATOM   6570  CD  LYS A 408     -20.075 -34.001  -9.245  1.00 19.900          C  
ATOM   6571  CE  LYS A 408     -19.849 -32.964 -10.350  1.00 19.900          C  
ATOM   6572  NZ  LYS A 408     -21.130 -32.455 -10.917  1.00 19.900          N  
ATOM   6573  H   LYS A 408     -17.623 -33.961  -6.157  1.00 17.060          H  
ATOM   6574  HA  LYS A 408     -17.783 -36.783  -6.251  1.00 17.050          H  
ATOM   6575 1HB  LYS A 408     -19.360 -36.419  -8.059  1.00 23.880          H  
ATOM   6576 2HB  LYS A 408     -19.592 -35.175  -6.838  1.00 23.880          H  
ATOM   6577 1HG  LYS A 408     -18.182 -33.614  -8.285  1.00 23.880          H  
ATOM   6578 2HG  LYS A 408     -18.191 -34.898  -9.495  1.00 23.880          H  
ATOM   6579 1HD  LYS A 408     -20.611 -34.854  -9.658  1.00 23.880          H  
ATOM   6580 2HD  LYS A 408     -20.679 -33.554  -8.456  1.00 23.880          H  
ATOM   6581 1HE  LYS A 408     -19.285 -32.125  -9.939  1.00 23.880          H  
ATOM   6582 2HE  LYS A 408     -19.264 -33.420 -11.151  1.00 23.880          H  
ATOM   6583 1HZ  LYS A 408     -20.927 -31.777 -11.639  1.00 23.880          H  
ATOM   6584 2HZ  LYS A 408     -21.655 -33.222 -11.313  1.00 23.880          H  
ATOM   6585 3HZ  LYS A 408     -21.675 -32.016 -10.188  1.00 23.880          H  
ATOM   6586  N   GLU A 409     -15.670 -35.654  -8.433  1.00 13.220          N  
ATOM   6587  CA  GLU A 409     -14.723 -36.010  -9.488  1.00 12.850          C  
ATOM   6588  C   GLU A 409     -13.420 -36.534  -8.908  1.00 12.380          C  
ATOM   6589  O   GLU A 409     -13.017 -36.142  -7.817  1.00 12.260          O  
ATOM   6590  CB  GLU A 409     -14.440 -34.791 -10.369  1.00 18.140          C  
ATOM   6591  CG  GLU A 409     -15.598 -34.292 -11.205  1.00 18.140          C  
ATOM   6592  CD  GLU A 409     -15.244 -33.057 -11.982  1.00 18.140          C  
ATOM   6593  OE1 GLU A 409     -14.203 -32.510 -11.718  1.00 18.140          O  
ATOM   6594  OE2 GLU A 409     -15.989 -32.670 -12.844  1.00 18.140          O  
ATOM   6595  H   GLU A 409     -15.574 -34.747  -7.970  1.00 15.860          H  
ATOM   6596  HA  GLU A 409     -15.165 -36.795 -10.100  1.00 15.420          H  
ATOM   6597 1HB  GLU A 409     -14.191 -33.957  -9.724  1.00 21.770          H  
ATOM   6598 2HB  GLU A 409     -13.582 -34.986 -11.016  1.00 21.770          H  
ATOM   6599 1HG  GLU A 409     -15.937 -35.076 -11.880  1.00 21.770          H  
ATOM   6600 2HG  GLU A 409     -16.405 -34.046 -10.536  1.00 21.770          H  
ATOM   6601  N   LYS A 410     -12.744 -37.422  -9.635  1.00 12.330          N  
ATOM   6602  CA  LYS A 410     -11.422 -37.900  -9.224  1.00 12.140          C  
ATOM   6603  C   LYS A 410     -10.535 -37.942 -10.462  1.00 12.060          C  
ATOM   6604  O   LYS A 410     -10.836 -38.676 -11.403  1.00 12.470          O  
ATOM   6605  CB  LYS A 410     -11.507 -39.302  -8.597  1.00 17.070          C  
ATOM   6606  CG  LYS A 410     -12.459 -39.463  -7.374  1.00 17.070          C  
ATOM   6607  CD  LYS A 410     -11.983 -38.706  -6.107  1.00 17.070          C  
ATOM   6608  CE  LYS A 410     -12.901 -38.990  -4.892  1.00 17.070          C  
ATOM   6609  NZ  LYS A 410     -14.343 -38.499  -5.077  1.00 17.070          N  
ATOM   6610  H   LYS A 410     -13.133 -37.744 -10.513  1.00 14.800          H  
ATOM   6611  HA  LYS A 410     -10.985 -37.196  -8.517  1.00 14.570          H  
ATOM   6612 1HB  LYS A 410     -11.826 -40.014  -9.358  1.00 20.490          H  
ATOM   6613 2HB  LYS A 410     -10.512 -39.606  -8.274  1.00 20.490          H  
ATOM   6614 1HG  LYS A 410     -13.450 -39.108  -7.648  1.00 20.490          H  
ATOM   6615 2HG  LYS A 410     -12.534 -40.521  -7.136  1.00 20.490          H  
ATOM   6616 1HD  LYS A 410     -10.973 -39.028  -5.858  1.00 20.490          H  
ATOM   6617 2HD  LYS A 410     -11.962 -37.642  -6.277  1.00 20.490          H  
ATOM   6618 1HE  LYS A 410     -12.918 -40.064  -4.727  1.00 20.490          H  
ATOM   6619 2HE  LYS A 410     -12.480 -38.505  -4.012  1.00 20.490          H  
ATOM   6620 1HZ  LYS A 410     -14.872 -38.735  -4.258  1.00 20.490          H  
ATOM   6621 2HZ  LYS A 410     -14.427 -37.462  -5.210  1.00 20.490          H  
ATOM   6622 3HZ  LYS A 410     -14.747 -38.961  -5.872  1.00 20.490          H  
ATOM   6623  N   LYS A 411      -9.455 -37.159 -10.471  1.00 11.760          N  
ATOM   6624  CA  LYS A 411      -8.588 -37.080 -11.648  1.00 12.070          C  
ATOM   6625  C   LYS A 411      -7.258 -36.362 -11.435  1.00 11.730          C  
ATOM   6626  O   LYS A 411      -7.093 -35.593 -10.484  1.00 11.760          O  
ATOM   6627  CB  LYS A 411      -9.369 -36.419 -12.781  1.00 16.770          C  
ATOM   6628  CG  LYS A 411      -9.869 -35.028 -12.459  1.00 16.770          C  
ATOM   6629  CD  LYS A 411     -10.750 -34.520 -13.571  1.00 16.770          C  
ATOM   6630  CE  LYS A 411     -11.383 -33.210 -13.207  1.00 16.770          C  
ATOM   6631  NZ  LYS A 411     -12.324 -32.741 -14.264  1.00 16.770          N  
ATOM   6632  H   LYS A 411      -9.253 -36.596  -9.662  1.00 14.110          H  
ATOM   6633  HA  LYS A 411      -8.352 -38.100 -11.954  1.00 14.480          H  
ATOM   6634 1HB  LYS A 411      -8.720 -36.330 -13.652  1.00 20.130          H  
ATOM   6635 2HB  LYS A 411     -10.213 -37.031 -13.080  1.00 20.130          H  
ATOM   6636 1HG  LYS A 411     -10.443 -35.041 -11.530  1.00 20.130          H  
ATOM   6637 2HG  LYS A 411      -9.022 -34.352 -12.330  1.00 20.130          H  
ATOM   6638 1HD  LYS A 411     -10.157 -34.396 -14.477  1.00 20.130          H  
ATOM   6639 2HD  LYS A 411     -11.541 -35.246 -13.767  1.00 20.130          H  
ATOM   6640 1HE  LYS A 411     -11.930 -33.339 -12.277  1.00 20.130          H  
ATOM   6641 2HE  LYS A 411     -10.609 -32.456 -13.056  1.00 20.130          H  
ATOM   6642 1HZ  LYS A 411     -12.745 -31.864 -13.963  1.00 20.130          H  
ATOM   6643 2HZ  LYS A 411     -11.831 -32.601 -15.129  1.00 20.130          H  
ATOM   6644 3HZ  LYS A 411     -13.052 -33.431 -14.405  1.00 20.130          H  
ATOM   6645  N   SER A 412      -6.340 -36.588 -12.375  1.00 11.600          N  
ATOM   6646  CA  SER A 412      -5.056 -35.900 -12.489  1.00 11.560          C  
ATOM   6647  C   SER A 412      -4.569 -36.080 -13.926  1.00 11.630          C  
ATOM   6648  O   SER A 412      -5.137 -36.881 -14.672  1.00 11.690          O  
ATOM   6649  CB  SER A 412      -4.031 -36.441 -11.516  1.00 16.200          C  
ATOM   6650  OG  SER A 412      -3.621 -37.734 -11.861  1.00 16.200          O  
ATOM   6651  H   SER A 412      -6.552 -37.272 -13.089  1.00 13.920          H  
ATOM   6652  HA  SER A 412      -5.197 -34.834 -12.300  1.00 13.870          H  
ATOM   6653 1HB  SER A 412      -3.169 -35.777 -11.491  1.00 19.440          H  
ATOM   6654 2HB  SER A 412      -4.459 -36.447 -10.517  1.00 19.440          H  
ATOM   6655  HG  SER A 412      -2.935 -37.963 -11.231  1.00 19.440          H  
ATOM   6656  N   GLU A 413      -3.537 -35.335 -14.321  1.00 11.810          N  
ATOM   6657  CA  GLU A 413      -2.956 -35.466 -15.666  1.00 12.100          C  
ATOM   6658  C   GLU A 413      -1.430 -35.458 -15.582  1.00 11.740          C  
ATOM   6659  O   GLU A 413      -0.859 -34.734 -14.771  1.00 11.740          O  
ATOM   6660  CB  GLU A 413      -3.396 -34.308 -16.558  1.00 16.820          C  
ATOM   6661  CG  GLU A 413      -4.895 -34.128 -16.719  1.00 16.820          C  
ATOM   6662  CD  GLU A 413      -5.241 -32.993 -17.644  1.00 16.820          C  
ATOM   6663  OE1 GLU A 413      -4.532 -32.809 -18.623  1.00 16.820          O  
ATOM   6664  OE2 GLU A 413      -6.176 -32.273 -17.354  1.00 16.820          O  
ATOM   6665  H   GLU A 413      -3.139 -34.679 -13.667  1.00 14.170          H  
ATOM   6666  HA  GLU A 413      -3.277 -36.413 -16.106  1.00 14.520          H  
ATOM   6667 1HB  GLU A 413      -2.995 -33.409 -16.170  1.00 20.190          H  
ATOM   6668 2HB  GLU A 413      -2.970 -34.440 -17.551  1.00 20.190          H  
ATOM   6669 1HG  GLU A 413      -5.326 -35.051 -17.104  1.00 20.190          H  
ATOM   6670 2HG  GLU A 413      -5.339 -33.932 -15.744  1.00 20.190          H  
ATOM   6671  N   ASP A 414      -0.738 -36.154 -16.481  1.00 11.590          N  
ATOM   6672  CA  ASP A 414       0.733 -36.186 -16.410  1.00 11.390          C  
ATOM   6673  C   ASP A 414       1.395 -34.804 -16.436  1.00 10.920          C  
ATOM   6674  O   ASP A 414       2.379 -34.554 -15.722  1.00 10.690          O  
ATOM   6675  CB  ASP A 414       1.303 -36.966 -17.595  1.00 16.030          C  
ATOM   6676  CG  ASP A 414       1.045 -38.462 -17.555  1.00 16.030          C  
ATOM   6677  OD1 ASP A 414       0.628 -38.972 -16.544  1.00 16.030          O  
ATOM   6678  OD2 ASP A 414       1.274 -39.093 -18.570  1.00 16.030          O  
ATOM   6679  H   ASP A 414      -1.223 -36.727 -17.161  1.00 13.910          H  
ATOM   6680  HA  ASP A 414       1.016 -36.686 -15.481  1.00 13.670          H  
ATOM   6681 1HB  ASP A 414       0.891 -36.569 -18.520  1.00 19.230          H  
ATOM   6682 2HB  ASP A 414       2.383 -36.810 -17.635  1.00 19.230          H  
ATOM   6683  N   SER A 415       0.834 -33.892 -17.236  1.00 10.950          N  
ATOM   6684  CA  SER A 415       1.384 -32.550 -17.400  1.00 10.710          C  
ATOM   6685  C   SER A 415       1.147 -31.665 -16.185  1.00  9.710          C  
ATOM   6686  O   SER A 415       1.727 -30.576 -16.075  1.00  9.510          O  
ATOM   6687  CB  SER A 415       0.815 -31.893 -18.644  1.00 15.090          C  
ATOM   6688  OG  SER A 415      -0.558 -31.652 -18.512  1.00 15.090          O  
ATOM   6689  H   SER A 415       0.017 -34.141 -17.778  1.00 13.140          H  
ATOM   6690  HA  SER A 415       2.461 -32.645 -17.534  1.00 12.850          H  
ATOM   6691 1HB  SER A 415       1.335 -30.952 -18.824  1.00 18.110          H  
ATOM   6692 2HB  SER A 415       0.993 -32.533 -19.507  1.00 18.110          H  
ATOM   6693  HG  SER A 415      -0.808 -31.133 -19.283  1.00 18.110          H  
ATOM   6694  N   LEU A 416       0.280 -32.112 -15.285  1.00  9.280          N  
ATOM   6695  CA  LEU A 416      -0.011 -31.362 -14.090  1.00  8.500          C  
ATOM   6696  C   LEU A 416       0.741 -31.990 -12.924  1.00  7.770          C  
ATOM   6697  O   LEU A 416       1.342 -31.287 -12.111  1.00  7.280          O  
ATOM   6698  CB  LEU A 416      -1.519 -31.392 -13.814  1.00 12.210          C  
ATOM   6699  CG  LEU A 416      -2.450 -30.829 -14.941  1.00 12.210          C  
ATOM   6700  CD1 LEU A 416      -3.889 -31.014 -14.517  1.00 12.210          C  
ATOM   6701  CD2 LEU A 416      -2.169 -29.409 -15.232  1.00 12.210          C  
ATOM   6702  H   LEU A 416      -0.153 -33.022 -15.420  1.00 11.140          H  
ATOM   6703  HA  LEU A 416       0.341 -30.348 -14.212  1.00 10.200          H  
ATOM   6704 1HB  LEU A 416      -1.806 -32.429 -13.644  1.00 14.650          H  
ATOM   6705 2HB  LEU A 416      -1.720 -30.836 -12.896  1.00 14.650          H  
ATOM   6706  HG  LEU A 416      -2.283 -31.384 -15.852  1.00 14.650          H  
ATOM   6707 1HD1 LEU A 416      -4.540 -30.652 -15.316  1.00 14.650          H  
ATOM   6708 2HD1 LEU A 416      -4.086 -32.070 -14.343  1.00 14.650          H  
ATOM   6709 3HD1 LEU A 416      -4.080 -30.455 -13.604  1.00 14.650          H  
ATOM   6710 1HD2 LEU A 416      -2.836 -29.078 -16.017  1.00 14.650          H  
ATOM   6711 2HD2 LEU A 416      -2.331 -28.821 -14.363  1.00 14.650          H  
ATOM   6712 3HD2 LEU A 416      -1.157 -29.308 -15.563  1.00 14.650          H  
ATOM   6713  N   VAL A 417       0.809 -33.322 -12.902  1.00  7.930          N  
ATOM   6714  CA  VAL A 417       1.425 -34.064 -11.803  1.00  7.500          C  
ATOM   6715  C   VAL A 417       2.867 -33.664 -11.641  1.00  6.630          C  
ATOM   6716  O   VAL A 417       3.334 -33.481 -10.520  1.00  6.290          O  
ATOM   6717  CB  VAL A 417       1.282 -35.580 -12.030  1.00 10.670          C  
ATOM   6718  CG1 VAL A 417       2.126 -36.398 -11.008  1.00 10.670          C  
ATOM   6719  CG2 VAL A 417      -0.181 -35.935 -11.870  1.00 10.670          C  
ATOM   6720  H   VAL A 417       0.333 -33.843 -13.636  1.00  9.520          H  
ATOM   6721  HA  VAL A 417       0.894 -33.822 -10.884  1.00  9.000          H  
ATOM   6722  HB  VAL A 417       1.616 -35.826 -13.042  1.00 12.810          H  
ATOM   6723 1HG1 VAL A 417       1.985 -37.462 -11.190  1.00 12.810          H  
ATOM   6724 2HG1 VAL A 417       3.179 -36.167 -11.112  1.00 12.810          H  
ATOM   6725 3HG1 VAL A 417       1.808 -36.160  -9.994  1.00 12.810          H  
ATOM   6726 1HG2 VAL A 417      -0.318 -36.986 -12.059  1.00 12.810          H  
ATOM   6727 2HG2 VAL A 417      -0.490 -35.688 -10.855  1.00 12.810          H  
ATOM   6728 3HG2 VAL A 417      -0.778 -35.380 -12.549  1.00 12.810          H  
ATOM   6729  N   ILE A 418       3.566 -33.520 -12.760  1.00  6.590          N  
ATOM   6730  CA  ILE A 418       4.961 -33.105 -12.788  1.00  6.190          C  
ATOM   6731  C   ILE A 418       5.178 -31.677 -12.219  1.00  5.250          C  
ATOM   6732  O   ILE A 418       6.320 -31.274 -12.011  1.00  5.310          O  
ATOM   6733  CB  ILE A 418       5.527 -33.256 -14.225  1.00  8.830          C  
ATOM   6734  CG1 ILE A 418       7.124 -33.277 -14.250  1.00  8.830          C  
ATOM   6735  CG2 ILE A 418       5.000 -32.129 -15.111  1.00  8.830          C  
ATOM   6736  CD1 ILE A 418       7.790 -34.502 -13.547  1.00  8.830          C  
ATOM   6737  H   ILE A 418       3.103 -33.751 -13.647  1.00  7.910          H  
ATOM   6738  HA  ILE A 418       5.508 -33.783 -12.151  1.00  7.430          H  
ATOM   6739  HB  ILE A 418       5.177 -34.205 -14.634  1.00 10.590          H  
ATOM   6740 1HG1 ILE A 418       7.437 -33.286 -15.291  1.00 10.590          H  
ATOM   6741 2HG1 ILE A 418       7.510 -32.373 -13.789  1.00 10.590          H  
ATOM   6742 1HG2 ILE A 418       5.360 -32.262 -16.127  1.00 10.590          H  
ATOM   6743 2HG2 ILE A 418       3.911 -32.144 -15.113  1.00 10.590          H  
ATOM   6744 3HG2 ILE A 418       5.350 -31.178 -14.732  1.00 10.590          H  
ATOM   6745 1HD1 ILE A 418       8.879 -34.431 -13.645  1.00 10.590          H  
ATOM   6746 2HD1 ILE A 418       7.542 -34.525 -12.493  1.00 10.590          H  
ATOM   6747 3HD1 ILE A 418       7.448 -35.420 -14.017  1.00 10.590          H  
ATOM   6748  N   ASN A 419       4.100 -30.880 -12.070  1.00  4.750          N  
ATOM   6749  CA  ASN A 419       4.146 -29.521 -11.519  1.00  4.210          C  
ATOM   6750  C   ASN A 419       3.477 -29.390 -10.117  1.00  3.230          C  
ATOM   6751  O   ASN A 419       3.834 -28.500  -9.333  1.00  3.340          O  
ATOM   6752  CB  ASN A 419       3.517 -28.574 -12.506  1.00  6.110          C  
ATOM   6753  CG  ASN A 419       4.314 -28.433 -13.775  1.00  6.110          C  
ATOM   6754  OD1 ASN A 419       5.400 -27.839 -13.757  1.00  6.110          O  
ATOM   6755  ND2 ASN A 419       3.825 -28.953 -14.884  1.00  6.110          N  
ATOM   6756  H   ASN A 419       3.184 -31.258 -12.281  1.00  5.700          H  
ATOM   6757  HA  ASN A 419       5.191 -29.234 -11.403  1.00  5.050          H  
ATOM   6758 1HB  ASN A 419       2.529 -28.954 -12.758  1.00  7.330          H  
ATOM   6759 2HB  ASN A 419       3.392 -27.596 -12.053  1.00  7.330          H  
ATOM   6760 1HD2 ASN A 419       4.341 -28.867 -15.732  1.00  7.330          H  
ATOM   6761 2HD2 ASN A 419       2.944 -29.468 -14.919  1.00  7.330          H  
ATOM   6762  N   GLU A 420       2.581 -30.339  -9.772  1.00  2.820          N  
ATOM   6763  CA  GLU A 420       1.799 -30.374  -8.514  1.00  2.390          C  
ATOM   6764  C   GLU A 420       2.659 -30.479  -7.259  1.00  2.030          C  
ATOM   6765  O   GLU A 420       2.186 -30.271  -6.148  1.00  2.190          O  
ATOM   6766  CB  GLU A 420       0.775 -31.531  -8.518  1.00  3.520          C  
ATOM   6767  CG  GLU A 420      -0.471 -31.331  -9.422  1.00  3.520          C  
ATOM   6768  CD  GLU A 420      -1.338 -32.572  -9.548  1.00  3.520          C  
ATOM   6769  OE1 GLU A 420      -0.909 -33.610  -9.124  1.00  3.520          O  
ATOM   6770  OE2 GLU A 420      -2.389 -32.484 -10.122  1.00  3.520          O  
ATOM   6771  H   GLU A 420       2.352 -31.042 -10.474  1.00  3.380          H  
ATOM   6772  HA  GLU A 420       1.235 -29.439  -8.448  1.00  2.870          H  
ATOM   6773 1HB  GLU A 420       1.274 -32.450  -8.830  1.00  4.220          H  
ATOM   6774 2HB  GLU A 420       0.412 -31.684  -7.503  1.00  4.220          H  
ATOM   6775 1HG  GLU A 420      -1.079 -30.552  -8.955  1.00  4.220          H  
ATOM   6776 2HG  GLU A 420      -0.196 -30.968 -10.380  1.00  4.220          H  
ATOM   6777  N   HIS A 421       3.903 -30.886  -7.428  1.00  2.150          N  
ATOM   6778  CA  HIS A 421       4.849 -31.043  -6.333  1.00  2.250          C  
ATOM   6779  C   HIS A 421       5.090 -29.741  -5.548  1.00  2.080          C  
ATOM   6780  O   HIS A 421       5.472 -29.796  -4.373  1.00  2.380          O  
ATOM   6781  CB  HIS A 421       6.184 -31.561  -6.876  1.00  3.110          C  
ATOM   6782  CG  HIS A 421       6.961 -30.574  -7.680  1.00  3.110          C  
ATOM   6783  ND1 HIS A 421       7.954 -29.792  -7.134  1.00  3.110          N  
ATOM   6784  CD2 HIS A 421       6.895 -30.245  -8.973  1.00  3.110          C  
ATOM   6785  CE1 HIS A 421       8.469 -29.017  -8.080  1.00  3.110          C  
ATOM   6786  NE2 HIS A 421       7.844 -29.275  -9.203  1.00  3.110          N  
ATOM   6787  H   HIS A 421       4.212 -31.050  -8.377  1.00  2.580          H  
ATOM   6788  HA  HIS A 421       4.460 -31.780  -5.630  1.00  2.700          H  
ATOM   6789 1HB  HIS A 421       6.809 -31.863  -6.058  1.00  3.730          H  
ATOM   6790 2HB  HIS A 421       6.006 -32.439  -7.500  1.00  3.730          H  
ATOM   6791  HD2 HIS A 421       6.219 -30.673  -9.686  1.00  3.730          H  
ATOM   6792  HE1 HIS A 421       9.275 -28.287  -7.950  1.00  3.730          H  
ATOM   6793  HE2 HIS A 421       8.027 -28.836 -10.103  1.00  3.730          H  
ATOM   6794  N   THR A 422       4.892 -28.573  -6.181  1.00  1.810          N  
ATOM   6795  CA  THR A 422       5.143 -27.298  -5.496  1.00  1.670          C  
ATOM   6796  C   THR A 422       4.008 -26.287  -5.612  1.00  0.990          C  
ATOM   6797  O   THR A 422       3.032 -26.489  -6.327  1.00  1.080          O  
ATOM   6798  CB  THR A 422       6.422 -26.634  -6.011  1.00  2.390          C  
ATOM   6799  OG1 THR A 422       6.723 -25.528  -5.179  1.00  2.390          O  
ATOM   6800  CG2 THR A 422       6.238 -26.167  -7.438  1.00  2.390          C  
ATOM   6801  H   THR A 422       4.551 -28.571  -7.148  1.00  2.170          H  
ATOM   6802  HA  THR A 422       5.283 -27.502  -4.437  1.00  2.000          H  
ATOM   6803  HB  THR A 422       7.242 -27.342  -5.961  1.00  2.870          H  
ATOM   6804  HG1 THR A 422       7.261 -25.831  -4.394  1.00  2.870          H  
ATOM   6805 1HG2 THR A 422       7.159 -25.698  -7.785  1.00  2.870          H  
ATOM   6806 2HG2 THR A 422       6.011 -27.028  -8.063  1.00  2.870          H  
ATOM   6807 3HG2 THR A 422       5.429 -25.449  -7.518  1.00  2.870          H  
ATOM   6808  N   SER A 423       4.158 -25.145  -4.933  1.00  0.800          N  
ATOM   6809  CA  SER A 423       3.147 -24.095  -4.999  1.00  0.710          C  
ATOM   6810  C   SER A 423       3.524 -23.062  -6.050  1.00  0.670          C  
ATOM   6811  O   SER A 423       2.653 -22.400  -6.621  1.00  0.790          O  
ATOM   6812  CB  SER A 423       2.954 -23.428  -3.645  1.00  1.030          C  
ATOM   6813  OG  SER A 423       2.438 -24.322  -2.687  1.00  1.030          O  
ATOM   6814  H   SER A 423       5.013 -24.975  -4.391  1.00  0.960          H  
ATOM   6815  HA  SER A 423       2.203 -24.549  -5.287  1.00  0.850          H  
ATOM   6816 1HB  SER A 423       3.902 -23.046  -3.298  1.00  1.240          H  
ATOM   6817 2HB  SER A 423       2.281 -22.578  -3.757  1.00  1.240          H  
ATOM   6818  HG  SER A 423       2.228 -23.792  -1.912  1.00  1.240          H  
ATOM   6819  N   PHE A 424       4.832 -22.887  -6.245  1.00  0.590          N  
ATOM   6820  CA  PHE A 424       5.382 -21.920  -7.185  1.00  0.590          C  
ATOM   6821  C   PHE A 424       6.479 -22.535  -8.068  1.00  0.540          C  
ATOM   6822  O   PHE A 424       7.605 -22.784  -7.613  1.00  0.650          O  
ATOM   6823  CB  PHE A 424       5.931 -20.733  -6.407  1.00  0.830          C  
ATOM   6824  CG  PHE A 424       4.929 -19.987  -5.630  1.00  0.830          C  
ATOM   6825  CD1 PHE A 424       4.624 -20.380  -4.344  1.00  0.830          C  
ATOM   6826  CD2 PHE A 424       4.284 -18.896  -6.168  1.00  0.830          C  
ATOM   6827  CE1 PHE A 424       3.678 -19.718  -3.615  1.00  0.830          C  
ATOM   6828  CE2 PHE A 424       3.335 -18.217  -5.435  1.00  0.830          C  
ATOM   6829  CZ  PHE A 424       3.028 -18.634  -4.154  1.00  0.830          C  
ATOM   6830  H   PHE A 424       5.469 -23.434  -5.658  1.00  0.710          H  
ATOM   6831  HA  PHE A 424       4.579 -21.569  -7.836  1.00  0.710          H  
ATOM   6832 1HB  PHE A 424       6.617 -21.112  -5.719  1.00  0.990          H  
ATOM   6833 2HB  PHE A 424       6.448 -20.058  -7.051  1.00  0.990          H  
ATOM   6834  HD1 PHE A 424       5.142 -21.243  -3.924  1.00  0.990          H  
ATOM   6835  HD2 PHE A 424       4.526 -18.577  -7.187  1.00  0.990          H  
ATOM   6836  HE1 PHE A 424       3.439 -20.055  -2.622  1.00  0.990          H  
ATOM   6837  HE2 PHE A 424       2.819 -17.357  -5.869  1.00  0.990          H  
ATOM   6838  HZ  PHE A 424       2.271 -18.106  -3.575  1.00  0.990          H  
ATOM   6839  N   ASN A 425       6.154 -22.746  -9.345  1.00  0.490          N  
ATOM   6840  CA  ASN A 425       7.078 -23.378 -10.292  1.00  0.500          C  
ATOM   6841  C   ASN A 425       7.947 -22.352 -10.986  1.00  0.520          C  
ATOM   6842  O   ASN A 425       7.518 -21.210 -11.187  1.00  0.680          O  
ATOM   6843  CB  ASN A 425       6.308 -24.201 -11.307  1.00  0.700          C  
ATOM   6844  CG  ASN A 425       5.760 -25.423 -10.733  1.00  0.700          C  
ATOM   6845  OD1 ASN A 425       6.552 -26.331 -10.487  1.00  0.700          O  
ATOM   6846  ND2 ASN A 425       4.481 -25.470 -10.477  1.00  0.700          N  
ATOM   6847  H   ASN A 425       5.221 -22.491  -9.655  1.00  0.590          H  
ATOM   6848  HA  ASN A 425       7.748 -24.045  -9.741  1.00  0.600          H  
ATOM   6849 1HB  ASN A 425       5.491 -23.616 -11.710  1.00  0.840          H  
ATOM   6850 2HB  ASN A 425       6.970 -24.464 -12.132  1.00  0.840          H  
ATOM   6851 1HD2 ASN A 425       4.078 -26.294 -10.042  1.00  0.840          H  
ATOM   6852 2HD2 ASN A 425       3.906 -24.680 -10.689  1.00  0.840          H  
ATOM   6853  N   ILE A 426       9.154 -22.768 -11.381  1.00  0.510          N  
ATOM   6854  CA  ILE A 426      10.085 -21.859 -12.076  1.00  0.540          C  
ATOM   6855  C   ILE A 426      10.320 -22.288 -13.531  1.00  0.500          C  
ATOM   6856  O   ILE A 426      10.380 -23.479 -13.838  1.00  0.520          O  
ATOM   6857  CB  ILE A 426      11.430 -21.770 -11.312  1.00  0.740          C  
ATOM   6858  CG1 ILE A 426      12.327 -20.662 -11.880  1.00  0.740          C  
ATOM   6859  CG2 ILE A 426      12.162 -23.071 -11.410  1.00  0.740          C  
ATOM   6860  CD1 ILE A 426      13.497 -20.301 -10.977  1.00  0.740          C  
ATOM   6861  H   ILE A 426       9.421 -23.740 -11.147  1.00  0.610          H  
ATOM   6862  HA  ILE A 426       9.643 -20.862 -12.094  1.00  0.650          H  
ATOM   6863  HB  ILE A 426      11.225 -21.545 -10.264  1.00  0.890          H  
ATOM   6864 1HG1 ILE A 426      12.727 -20.964 -12.853  1.00  0.890          H  
ATOM   6865 2HG1 ILE A 426      11.716 -19.778 -12.016  1.00  0.890          H  
ATOM   6866 1HG2 ILE A 426      13.062 -23.011 -10.856  1.00  0.890          H  
ATOM   6867 2HG2 ILE A 426      11.560 -23.856 -11.012  1.00  0.890          H  
ATOM   6868 3HG2 ILE A 426      12.398 -23.295 -12.432  1.00  0.890          H  
ATOM   6869 1HD1 ILE A 426      14.056 -19.502 -11.422  1.00  0.890          H  
ATOM   6870 2HD1 ILE A 426      13.121 -19.977 -10.003  1.00  0.890          H  
ATOM   6871 3HD1 ILE A 426      14.159 -21.142 -10.830  1.00  0.890          H  
ATOM   6872  N   LEU A 427      10.430 -21.311 -14.432  1.00  0.480          N  
ATOM   6873  CA  LEU A 427      10.675 -21.585 -15.845  1.00  0.460          C  
ATOM   6874  C   LEU A 427      12.022 -22.243 -16.186  1.00  0.450          C  
ATOM   6875  O   LEU A 427      13.084 -21.611 -16.029  1.00  0.450          O  
ATOM   6876  CB  LEU A 427      10.666 -20.244 -16.597  1.00  0.650          C  
ATOM   6877  CG  LEU A 427      10.832 -20.275 -18.118  1.00  0.650          C  
ATOM   6878  CD1 LEU A 427       9.673 -20.926 -18.775  1.00  0.650          C  
ATOM   6879  CD2 LEU A 427      10.995 -18.860 -18.586  1.00  0.650          C  
ATOM   6880  H   LEU A 427      10.310 -20.338 -14.133  1.00  0.580          H  
ATOM   6881  HA  LEU A 427       9.878 -22.237 -16.190  1.00  0.550          H  
ATOM   6882 1HB  LEU A 427       9.770 -19.700 -16.365  1.00  0.780          H  
ATOM   6883 2HB  LEU A 427      11.501 -19.654 -16.214  1.00  0.780          H  
ATOM   6884  HG  LEU A 427      11.686 -20.854 -18.373  1.00  0.780          H  
ATOM   6885 1HD1 LEU A 427       9.828 -20.929 -19.858  1.00  0.780          H  
ATOM   6886 2HD1 LEU A 427       9.569 -21.949 -18.433  1.00  0.780          H  
ATOM   6887 3HD1 LEU A 427       8.775 -20.368 -18.548  1.00  0.780          H  
ATOM   6888 1HD2 LEU A 427      11.122 -18.821 -19.661  1.00  0.780          H  
ATOM   6889 2HD2 LEU A 427      10.112 -18.293 -18.306  1.00  0.780          H  
ATOM   6890 3HD2 LEU A 427      11.865 -18.442 -18.104  1.00  0.780          H  
ATOM   6891  N   LEU A 428      11.945 -23.482 -16.704  1.00  0.480          N  
ATOM   6892  CA  LEU A 428      13.105 -24.278 -17.122  1.00  0.480          C  
ATOM   6893  C   LEU A 428      12.818 -24.863 -18.518  1.00  0.480          C  
ATOM   6894  O   LEU A 428      11.652 -25.094 -18.849  1.00  0.520          O  
ATOM   6895  CB  LEU A 428      13.362 -25.441 -16.155  1.00  0.670          C  
ATOM   6896  CG  LEU A 428      13.543 -25.101 -14.649  1.00  0.670          C  
ATOM   6897  CD1 LEU A 428      13.629 -26.347 -13.889  1.00  0.670          C  
ATOM   6898  CD2 LEU A 428      14.755 -24.283 -14.408  1.00  0.670          C  
ATOM   6899  H   LEU A 428      11.026 -23.900 -16.783  1.00  0.580          H  
ATOM   6900  HA  LEU A 428      13.981 -23.638 -17.189  1.00  0.580          H  
ATOM   6901 1HB  LEU A 428      12.550 -26.157 -16.250  1.00  0.810          H  
ATOM   6902 2HB  LEU A 428      14.276 -25.924 -16.479  1.00  0.810          H  
ATOM   6903  HG  LEU A 428      12.666 -24.567 -14.306  1.00  0.810          H  
ATOM   6904 1HD1 LEU A 428      13.717 -26.121 -12.841  1.00  0.810          H  
ATOM   6905 2HD1 LEU A 428      12.736 -26.950 -14.048  1.00  0.810          H  
ATOM   6906 3HD1 LEU A 428      14.501 -26.886 -14.216  1.00  0.810          H  
ATOM   6907 1HD2 LEU A 428      14.837 -24.071 -13.349  1.00  0.810          H  
ATOM   6908 2HD2 LEU A 428      15.651 -24.816 -14.746  1.00  0.810          H  
ATOM   6909 3HD2 LEU A 428      14.645 -23.365 -14.942  1.00  0.810          H  
ATOM   6910  N   ASP A 429      13.847 -25.132 -19.332  1.00  0.500          N  
ATOM   6911  CA  ASP A 429      13.592 -25.788 -20.634  1.00  0.600          C  
ATOM   6912  C   ASP A 429      13.564 -27.333 -20.507  1.00  0.660          C  
ATOM   6913  O   ASP A 429      13.670 -27.892 -19.406  1.00  0.670          O  
ATOM   6914  CB  ASP A 429      14.626 -25.416 -21.720  1.00  0.800          C  
ATOM   6915  CG  ASP A 429      16.032 -26.037 -21.611  1.00  0.800          C  
ATOM   6916  OD1 ASP A 429      16.243 -26.907 -20.770  1.00  0.800          O  
ATOM   6917  OD2 ASP A 429      16.874 -25.656 -22.393  1.00  0.800          O  
ATOM   6918  H   ASP A 429      14.797 -24.878 -19.034  1.00  0.600          H  
ATOM   6919  HA  ASP A 429      12.611 -25.468 -20.997  1.00  0.720          H  
ATOM   6920 1HB  ASP A 429      14.215 -25.656 -22.708  1.00  0.960          H  
ATOM   6921 2HB  ASP A 429      14.765 -24.340 -21.684  1.00  0.960          H  
ATOM   6922  N   LYS A 430      13.453 -28.049 -21.643  1.00  0.750          N  
ATOM   6923  CA  LYS A 430      13.460 -29.522 -21.650  1.00  0.890          C  
ATOM   6924  C   LYS A 430      14.624 -30.202 -20.911  1.00  0.890          C  
ATOM   6925  O   LYS A 430      14.448 -31.302 -20.380  1.00  0.960          O  
ATOM   6926  CB  LYS A 430      13.476 -30.088 -23.084  1.00  1.190          C  
ATOM   6927  CG  LYS A 430      13.657 -31.635 -23.109  1.00  1.190          C  
ATOM   6928  CD  LYS A 430      13.539 -32.255 -24.476  1.00  1.190          C  
ATOM   6929  CE  LYS A 430      13.959 -33.731 -24.404  1.00  1.190          C  
ATOM   6930  NZ  LYS A 430      13.753 -34.452 -25.664  1.00  1.190          N  
ATOM   6931  H   LYS A 430      13.290 -27.565 -22.538  1.00  0.900          H  
ATOM   6932  HA  LYS A 430      12.545 -29.855 -21.177  1.00  1.070          H  
ATOM   6933 1HB  LYS A 430      12.541 -29.830 -23.585  1.00  1.430          H  
ATOM   6934 2HB  LYS A 430      14.290 -29.631 -23.648  1.00  1.430          H  
ATOM   6935 1HG  LYS A 430      14.659 -31.884 -22.765  1.00  1.430          H  
ATOM   6936 2HG  LYS A 430      12.935 -32.100 -22.438  1.00  1.430          H  
ATOM   6937 1HD  LYS A 430      12.513 -32.188 -24.844  1.00  1.430          H  
ATOM   6938 2HD  LYS A 430      14.196 -31.733 -25.169  1.00  1.430          H  
ATOM   6939 1HE  LYS A 430      15.017 -33.765 -24.160  1.00  1.430          H  
ATOM   6940 2HE  LYS A 430      13.401 -34.232 -23.617  1.00  1.430          H  
ATOM   6941 1HZ  LYS A 430      14.065 -35.418 -25.557  1.00  1.430          H  
ATOM   6942 2HZ  LYS A 430      12.744 -34.466 -25.871  1.00  1.430          H  
ATOM   6943 3HZ  LYS A 430      14.254 -34.029 -26.426  1.00  1.430          H  
ATOM   6944  N   GLU A 431      15.820 -29.610 -20.927  1.00  0.850          N  
ATOM   6945  CA  GLU A 431      16.994 -30.227 -20.327  1.00  0.860          C  
ATOM   6946  C   GLU A 431      17.162 -29.718 -18.909  1.00  0.720          C  
ATOM   6947  O   GLU A 431      18.185 -29.956 -18.265  1.00  1.000          O  
ATOM   6948  CB  GLU A 431      18.247 -29.953 -21.165  1.00  1.200          C  
ATOM   6949  CG  GLU A 431      18.197 -30.562 -22.574  1.00  1.200          C  
ATOM   6950  CD  GLU A 431      19.448 -30.301 -23.380  1.00  1.200          C  
ATOM   6951  OE1 GLU A 431      20.429 -29.894 -22.804  1.00  1.200          O  
ATOM   6952  OE2 GLU A 431      19.418 -30.498 -24.571  1.00  1.200          O  
ATOM   6953  H   GLU A 431      15.944 -28.664 -21.299  1.00  1.020          H  
ATOM   6954  HA  GLU A 431      16.843 -31.304 -20.284  1.00  1.030          H  
ATOM   6955 1HB  GLU A 431      18.373 -28.873 -21.274  1.00  1.440          H  
ATOM   6956 2HB  GLU A 431      19.126 -30.340 -20.652  1.00  1.440          H  
ATOM   6957 1HG  GLU A 431      18.055 -31.638 -22.482  1.00  1.440          H  
ATOM   6958 2HG  GLU A 431      17.334 -30.156 -23.104  1.00  1.440          H  
ATOM   6959  N   ASN A 432      16.136 -29.002 -18.434  1.00  0.850          N  
ATOM   6960  CA  ASN A 432      16.051 -28.406 -17.125  1.00  0.750          C  
ATOM   6961  C   ASN A 432      16.976 -27.201 -16.988  1.00  0.700          C  
ATOM   6962  O   ASN A 432      17.353 -26.833 -15.875  1.00  0.970          O  
ATOM   6963  CB  ASN A 432      16.441 -29.448 -16.099  1.00  1.090          C  
ATOM   6964  CG  ASN A 432      15.780 -29.344 -14.818  1.00  1.090          C  
ATOM   6965  OD1 ASN A 432      14.548 -29.299 -14.698  1.00  1.090          O  
ATOM   6966  ND2 ASN A 432      16.580 -29.281 -13.829  1.00  1.090          N  
ATOM   6967  H   ASN A 432      15.329 -28.826 -19.036  1.00  1.020          H  
ATOM   6968  HA  ASN A 432      15.022 -28.078 -16.967  1.00  0.900          H  
ATOM   6969 1HB  ASN A 432      16.245 -30.441 -16.501  1.00  1.310          H  
ATOM   6970 2HB  ASN A 432      17.514 -29.379 -15.915  1.00  1.310          H  
ATOM   6971 1HD2 ASN A 432      16.230 -29.206 -12.901  1.00  1.310          H  
ATOM   6972 2HD2 ASN A 432      17.584 -29.280 -14.025  1.00  1.310          H  
ATOM   6973  N   ARG A 433      17.333 -26.557 -18.110  1.00  0.570          N  
ATOM   6974  CA  ARG A 433      18.192 -25.392 -18.037  1.00  0.570          C  
ATOM   6975  C   ARG A 433      17.397 -24.178 -17.634  1.00  0.520          C  
ATOM   6976  O   ARG A 433      16.263 -23.965 -18.079  1.00  0.520          O  
ATOM   6977  CB  ARG A 433      18.905 -25.158 -19.346  1.00  0.800          C  
ATOM   6978  CG  ARG A 433      19.924 -26.219 -19.710  1.00  0.800          C  
ATOM   6979  CD  ARG A 433      20.398 -26.077 -21.127  1.00  0.800          C  
ATOM   6980  NE  ARG A 433      21.202 -24.867 -21.345  1.00  0.800          N  
ATOM   6981  CZ  ARG A 433      21.598 -24.398 -22.550  1.00  0.800          C  
ATOM   6982  NH1 ARG A 433      21.258 -25.034 -23.653  1.00  0.800          N  
ATOM   6983  NH2 ARG A 433      22.323 -23.296 -22.613  1.00  0.800          N  
ATOM   6984  H   ARG A 433      16.982 -26.835 -19.043  1.00  0.680          H  
ATOM   6985  HA  ARG A 433      18.947 -25.560 -17.279  1.00  0.680          H  
ATOM   6986 1HB  ARG A 433      18.192 -25.080 -20.147  1.00  0.960          H  
ATOM   6987 2HB  ARG A 433      19.429 -24.217 -19.278  1.00  0.960          H  
ATOM   6988 1HG  ARG A 433      20.787 -26.120 -19.048  1.00  0.960          H  
ATOM   6989 2HG  ARG A 433      19.478 -27.207 -19.590  1.00  0.960          H  
ATOM   6990 1HD  ARG A 433      20.998 -26.947 -21.392  1.00  0.960          H  
ATOM   6991 2HD  ARG A 433      19.517 -26.028 -21.774  1.00  0.960          H  
ATOM   6992  HE  ARG A 433      21.476 -24.317 -20.524  1.00  0.960          H  
ATOM   6993 1HH1 ARG A 433      20.684 -25.862 -23.590  1.00  0.960          H  
ATOM   6994 2HH1 ARG A 433      21.547 -24.686 -24.555  1.00  0.960          H  
ATOM   6995 1HH2 ARG A 433      22.584 -22.815 -21.753  1.00  0.960          H  
ATOM   6996 2HH2 ARG A 433      22.626 -22.929 -23.499  1.00  0.960          H  
ATOM   6997  N   TYR A 434      17.985 -23.362 -16.784  1.00  0.530          N  
ATOM   6998  CA  TYR A 434      17.256 -22.175 -16.324  1.00  0.500          C  
ATOM   6999  C   TYR A 434      16.994 -21.199 -17.444  1.00  0.490          C  
ATOM   7000  O   TYR A 434      17.882 -20.923 -18.248  1.00  0.520          O  
ATOM   7001  CB  TYR A 434      18.011 -21.478 -15.208  1.00  0.710          C  
ATOM   7002  CG  TYR A 434      18.049 -22.275 -13.988  1.00  0.710          C  
ATOM   7003  CD1 TYR A 434      19.060 -23.183 -13.855  1.00  0.710          C  
ATOM   7004  CD2 TYR A 434      17.106 -22.115 -12.988  1.00  0.710          C  
ATOM   7005  CE1 TYR A 434      19.147 -23.951 -12.765  1.00  0.710          C  
ATOM   7006  CE2 TYR A 434      17.199 -22.891 -11.871  1.00  0.710          C  
ATOM   7007  CZ  TYR A 434      18.219 -23.816 -11.770  1.00  0.710          C  
ATOM   7008  OH  TYR A 434      18.325 -24.603 -10.686  1.00  0.710          O  
ATOM   7009  H   TYR A 434      18.929 -23.612 -16.458  1.00  0.640          H  
ATOM   7010  HA  TYR A 434      16.294 -22.485 -15.954  1.00  0.600          H  
ATOM   7011 1HB  TYR A 434      19.016 -21.255 -15.503  1.00  0.850          H  
ATOM   7012 2HB  TYR A 434      17.518 -20.543 -14.994  1.00  0.850          H  
ATOM   7013  HD1 TYR A 434      19.801 -23.292 -14.639  1.00  0.850          H  
ATOM   7014  HD2 TYR A 434      16.301 -21.388 -13.089  1.00  0.850          H  
ATOM   7015  HE1 TYR A 434      19.958 -24.672 -12.681  1.00  0.850          H  
ATOM   7016  HE2 TYR A 434      16.470 -22.786 -11.075  1.00  0.850          H  
ATOM   7017  HH  TYR A 434      18.936 -25.351 -10.888  1.00  0.850          H  
ATOM   7018  N   ARG A 435      15.802 -20.597 -17.467  1.00  0.470          N  
ATOM   7019  CA  ARG A 435      15.514 -19.611 -18.504  1.00  0.460          C  
ATOM   7020  C   ARG A 435      14.949 -18.291 -17.960  1.00  0.480          C  
ATOM   7021  O   ARG A 435      14.175 -18.277 -17.002  1.00  0.520          O  
ATOM   7022  CB  ARG A 435      14.535 -20.238 -19.496  1.00  0.650          C  
ATOM   7023  CG  ARG A 435      14.043 -19.361 -20.669  1.00  0.650          C  
ATOM   7024  CD  ARG A 435      13.060 -20.082 -21.535  1.00  0.650          C  
ATOM   7025  NE  ARG A 435      13.651 -21.169 -22.333  1.00  0.650          N  
ATOM   7026  CZ  ARG A 435      12.931 -22.095 -23.012  1.00  0.650          C  
ATOM   7027  NH1 ARG A 435      11.616 -22.059 -22.962  1.00  0.650          N  
ATOM   7028  NH2 ARG A 435      13.543 -23.026 -23.734  1.00  0.650          N  
ATOM   7029  H   ARG A 435      15.058 -20.856 -16.806  1.00  0.560          H  
ATOM   7030  HA  ARG A 435      16.434 -19.388 -19.028  1.00  0.550          H  
ATOM   7031 1HB  ARG A 435      14.996 -21.126 -19.920  1.00  0.780          H  
ATOM   7032 2HB  ARG A 435      13.693 -20.572 -18.956  1.00  0.780          H  
ATOM   7033 1HG  ARG A 435      13.539 -18.480 -20.286  1.00  0.780          H  
ATOM   7034 2HG  ARG A 435      14.882 -19.050 -21.288  1.00  0.780          H  
ATOM   7035 1HD  ARG A 435      12.297 -20.514 -20.893  1.00  0.780          H  
ATOM   7036 2HD  ARG A 435      12.599 -19.364 -22.217  1.00  0.780          H  
ATOM   7037  HE  ARG A 435      14.657 -21.219 -22.392  1.00  0.780          H  
ATOM   7038 1HH1 ARG A 435      11.147 -21.344 -22.416  1.00  0.780          H  
ATOM   7039 2HH1 ARG A 435      11.062 -22.739 -23.465  1.00  0.780          H  
ATOM   7040 1HH2 ARG A 435      14.557 -23.065 -23.782  1.00  0.780          H  
ATOM   7041 2HH2 ARG A 435      13.001 -23.716 -24.247  1.00  0.780          H  
ATOM   7042  N   ILE A 436      15.331 -17.187 -18.615  1.00  0.470          N  
ATOM   7043  CA  ILE A 436      14.768 -15.866 -18.339  1.00  0.480          C  
ATOM   7044  C   ILE A 436      13.822 -15.575 -19.489  1.00  0.470          C  
ATOM   7045  O   ILE A 436      14.272 -15.404 -20.630  1.00  0.490          O  
ATOM   7046  CB  ILE A 436      15.812 -14.720 -18.298  1.00  0.670          C  
ATOM   7047  CG1 ILE A 436      16.834 -14.971 -17.211  1.00  0.670          C  
ATOM   7048  CG2 ILE A 436      15.093 -13.352 -18.113  1.00  0.670          C  
ATOM   7049  CD1 ILE A 436      18.011 -14.050 -17.235  1.00  0.670          C  
ATOM   7050  H   ILE A 436      16.009 -17.312 -19.376  1.00  0.560          H  
ATOM   7051  HA  ILE A 436      14.260 -15.897 -17.385  1.00  0.580          H  
ATOM   7052  HB  ILE A 436      16.349 -14.701 -19.240  1.00  0.800          H  
ATOM   7053 1HG1 ILE A 436      16.376 -14.880 -16.273  1.00  0.800          H  
ATOM   7054 2HG1 ILE A 436      17.180 -15.973 -17.317  1.00  0.800          H  
ATOM   7055 1HG2 ILE A 436      15.805 -12.546 -18.114  1.00  0.800          H  
ATOM   7056 2HG2 ILE A 436      14.393 -13.187 -18.924  1.00  0.800          H  
ATOM   7057 3HG2 ILE A 436      14.557 -13.348 -17.180  1.00  0.800          H  
ATOM   7058 1HD1 ILE A 436      18.684 -14.322 -16.450  1.00  0.800          H  
ATOM   7059 2HD1 ILE A 436      18.516 -14.149 -18.188  1.00  0.800          H  
ATOM   7060 3HD1 ILE A 436      17.706 -13.027 -17.089  1.00  0.800          H  
ATOM   7061  N   PRO A 437      12.517 -15.456 -19.250  1.00  0.500          N  
ATOM   7062  CA  PRO A 437      11.541 -15.269 -20.287  1.00  0.520          C  
ATOM   7063  C   PRO A 437      11.744 -13.906 -20.896  1.00  0.450          C  
ATOM   7064  O   PRO A 437      12.077 -12.948 -20.182  1.00  0.410          O  
ATOM   7065  CB  PRO A 437      10.210 -15.380 -19.534  1.00  0.780          C  
ATOM   7066  CG  PRO A 437      10.530 -14.973 -18.113  1.00  0.780          C  
ATOM   7067  CD  PRO A 437      11.982 -15.391 -17.879  1.00  0.780          C  
ATOM   7068  HA  PRO A 437      11.649 -16.060 -21.048  1.00  0.620          H  
ATOM   7069 1HB  PRO A 437       9.471 -14.713 -19.994  1.00  0.940          H  
ATOM   7070 2HB  PRO A 437       9.806 -16.390 -19.631  1.00  0.940          H  
ATOM   7071 1HG  PRO A 437      10.363 -13.901 -18.006  1.00  0.940          H  
ATOM   7072 2HG  PRO A 437       9.834 -15.464 -17.419  1.00  0.940          H  
ATOM   7073 1HD  PRO A 437      12.474 -14.592 -17.320  1.00  0.940          H  
ATOM   7074 2HD  PRO A 437      12.049 -16.353 -17.362  1.00  0.940          H  
ATOM   7075  N   ARG A 438      11.415 -13.782 -22.170  1.00  0.470          N  
ATOM   7076  CA  ARG A 438      11.472 -12.499 -22.839  1.00  0.450          C  
ATOM   7077  C   ARG A 438      10.590 -11.480 -22.144  1.00  0.390          C  
ATOM   7078  O   ARG A 438      10.870 -10.290 -22.216  1.00  0.360          O  
ATOM   7079  CB  ARG A 438      11.022 -12.614 -24.284  1.00  0.640          C  
ATOM   7080  CG  ARG A 438       9.523 -12.917 -24.460  1.00  0.640          C  
ATOM   7081  CD  ARG A 438       9.141 -13.065 -25.856  1.00  0.640          C  
ATOM   7082  NE  ARG A 438       9.668 -14.267 -26.457  1.00  0.640          N  
ATOM   7083  CZ  ARG A 438       9.529 -14.598 -27.740  1.00  0.640          C  
ATOM   7084  NH1 ARG A 438       8.856 -13.813 -28.563  1.00  0.640          N  
ATOM   7085  NH2 ARG A 438      10.090 -15.719 -28.138  1.00  0.640          N  
ATOM   7086  H   ARG A 438      11.194 -14.625 -22.709  1.00  0.560          H  
ATOM   7087  HA  ARG A 438      12.502 -12.150 -22.823  1.00  0.540          H  
ATOM   7088 1HB  ARG A 438      11.243 -11.685 -24.809  1.00  0.770          H  
ATOM   7089 2HB  ARG A 438      11.589 -13.405 -24.776  1.00  0.770          H  
ATOM   7090 1HG  ARG A 438       9.274 -13.843 -23.940  1.00  0.770          H  
ATOM   7091 2HG  ARG A 438       8.924 -12.102 -24.071  1.00  0.770          H  
ATOM   7092 1HD  ARG A 438       8.060 -13.095 -25.928  1.00  0.770          H  
ATOM   7093 2HD  ARG A 438       9.522 -12.210 -26.410  1.00  0.770          H  
ATOM   7094  HE  ARG A 438      10.224 -14.930 -25.885  1.00  0.770          H  
ATOM   7095 1HH1 ARG A 438       8.444 -12.959 -28.230  1.00  0.770          H  
ATOM   7096 2HH1 ARG A 438       8.785 -14.053 -29.551  1.00  0.770          H  
ATOM   7097 1HH2 ARG A 438      10.621 -16.257 -27.434  1.00  0.770          H  
ATOM   7098 2HH2 ARG A 438      10.026 -16.048 -29.092  1.00  0.770          H  
ATOM   7099  N   SER A 439       9.527 -11.939 -21.466  1.00  0.440          N  
ATOM   7100  CA  SER A 439       8.607 -11.060 -20.768  1.00  0.450          C  
ATOM   7101  C   SER A 439       9.238 -10.420 -19.536  1.00  0.420          C  
ATOM   7102  O   SER A 439       8.774  -9.379 -19.062  1.00  0.430          O  
ATOM   7103  CB  SER A 439       7.366 -11.822 -20.355  1.00  0.630          C  
ATOM   7104  OG  SER A 439       7.661 -12.768 -19.367  1.00  0.630          O  
ATOM   7105  H   SER A 439       9.351 -12.934 -21.453  1.00  0.530          H  
ATOM   7106  HA  SER A 439       8.310 -10.267 -21.453  1.00  0.540          H  
ATOM   7107 1HB  SER A 439       6.619 -11.122 -19.981  1.00  0.750          H  
ATOM   7108 2HB  SER A 439       6.939 -12.322 -21.224  1.00  0.750          H  
ATOM   7109  HG  SER A 439       6.807 -13.113 -19.079  1.00  0.750          H  
ATOM   7110  N   ALA A 440      10.318 -11.004 -19.017  1.00  0.390          N  
ATOM   7111  CA  ALA A 440      10.992 -10.423 -17.873  1.00  0.380          C  
ATOM   7112  C   ALA A 440      11.919  -9.366 -18.390  1.00  0.370          C  
ATOM   7113  O   ALA A 440      11.999  -8.262 -17.840  1.00  0.370          O  
ATOM   7114  CB  ALA A 440      11.775 -11.452 -17.096  1.00  0.540          C  
ATOM   7115  H   ALA A 440      10.697 -11.846 -19.445  1.00  0.470          H  
ATOM   7116  HA  ALA A 440      10.254  -9.959 -17.220  1.00  0.460          H  
ATOM   7117 1HB  ALA A 440      12.264 -10.950 -16.276  1.00  0.640          H  
ATOM   7118 2HB  ALA A 440      11.105 -12.204 -16.713  1.00  0.640          H  
ATOM   7119 3HB  ALA A 440      12.513 -11.911 -17.742  1.00  0.640          H  
ATOM   7120  N   LEU A 441      12.580  -9.696 -19.501  1.00  0.380          N  
ATOM   7121  CA  LEU A 441      13.532  -8.782 -20.090  1.00  0.380          C  
ATOM   7122  C   LEU A 441      12.789  -7.561 -20.622  1.00  0.360          C  
ATOM   7123  O   LEU A 441      13.254  -6.428 -20.482  1.00  0.380          O  
ATOM   7124  CB  LEU A 441      14.235  -9.441 -21.284  1.00  0.530          C  
ATOM   7125  CG  LEU A 441      15.096 -10.668 -21.033  1.00  0.530          C  
ATOM   7126  CD1 LEU A 441      15.558 -11.197 -22.390  1.00  0.530          C  
ATOM   7127  CD2 LEU A 441      16.256 -10.346 -20.130  1.00  0.530          C  
ATOM   7128  H   LEU A 441      12.440 -10.636 -19.888  1.00  0.460          H  
ATOM   7129  HA  LEU A 441      14.235  -8.460 -19.329  1.00  0.460          H  
ATOM   7130 1HB  LEU A 441      13.481  -9.709 -22.027  1.00  0.640          H  
ATOM   7131 2HB  LEU A 441      14.894  -8.702 -21.723  1.00  0.640          H  
ATOM   7132  HG  LEU A 441      14.487 -11.445 -20.568  1.00  0.640          H  
ATOM   7133 1HD1 LEU A 441      16.153 -12.104 -22.249  1.00  0.640          H  
ATOM   7134 2HD1 LEU A 441      14.699 -11.439 -23.010  1.00  0.640          H  
ATOM   7135 3HD1 LEU A 441      16.159 -10.455 -22.900  1.00  0.640          H  
ATOM   7136 1HD2 LEU A 441      16.842 -11.248 -19.983  1.00  0.640          H  
ATOM   7137 2HD2 LEU A 441      16.873  -9.585 -20.573  1.00  0.640          H  
ATOM   7138 3HD2 LEU A 441      15.890 -10.002 -19.181  1.00  0.640          H  
ATOM   7139  N   ARG A 442      11.614  -7.818 -21.220  1.00  0.350          N  
ATOM   7140  CA  ARG A 442      10.750  -6.827 -21.841  1.00  0.360          C  
ATOM   7141  C   ARG A 442      10.057  -5.988 -20.798  1.00  0.400          C  
ATOM   7142  O   ARG A 442       9.906  -4.778 -20.984  1.00  0.440          O  
ATOM   7143  CB  ARG A 442       9.733  -7.511 -22.739  1.00  0.500          C  
ATOM   7144  CG  ARG A 442       8.902  -6.609 -23.595  1.00  0.500          C  
ATOM   7145  CD  ARG A 442       8.055  -7.386 -24.523  1.00  0.500          C  
ATOM   7146  NE  ARG A 442       7.246  -6.526 -25.388  1.00  0.500          N  
ATOM   7147  CZ  ARG A 442       7.652  -5.955 -26.558  1.00  0.500          C  
ATOM   7148  NH1 ARG A 442       8.878  -6.134 -27.027  1.00  0.500          N  
ATOM   7149  NH2 ARG A 442       6.796  -5.214 -27.239  1.00  0.500          N  
ATOM   7150  H   ARG A 442      11.326  -8.792 -21.297  1.00  0.420          H  
ATOM   7151  HA  ARG A 442      11.356  -6.164 -22.449  1.00  0.430          H  
ATOM   7152 1HB  ARG A 442      10.246  -8.197 -23.405  1.00  0.600          H  
ATOM   7153 2HB  ARG A 442       9.056  -8.100 -22.127  1.00  0.600          H  
ATOM   7154 1HG  ARG A 442       8.273  -5.964 -22.982  1.00  0.600          H  
ATOM   7155 2HG  ARG A 442       9.569  -6.018 -24.188  1.00  0.600          H  
ATOM   7156 1HD  ARG A 442       8.673  -8.029 -25.146  1.00  0.600          H  
ATOM   7157 2HD  ARG A 442       7.375  -8.008 -23.938  1.00  0.600          H  
ATOM   7158  HE  ARG A 442       6.293  -6.352 -25.094  1.00  0.600          H  
ATOM   7159 1HH1 ARG A 442       9.541  -6.700 -26.526  1.00  0.600          H  
ATOM   7160 2HH1 ARG A 442       9.159  -5.695 -27.906  1.00  0.600          H  
ATOM   7161 1HH2 ARG A 442       5.857  -5.077 -26.892  1.00  0.600          H  
ATOM   7162 2HH2 ARG A 442       7.071  -4.800 -28.117  1.00  0.600          H  
ATOM   7163  N   GLY A 443       9.590  -6.615 -19.716  1.00  0.410          N  
ATOM   7164  CA  GLY A 443       8.949  -5.889 -18.645  1.00  0.460          C  
ATOM   7165  C   GLY A 443       9.946  -4.888 -18.098  1.00  0.470          C  
ATOM   7166  O   GLY A 443       9.662  -3.687 -18.025  1.00  0.510          O  
ATOM   7167  H   GLY A 443       9.653  -7.628 -19.608  1.00  0.490          H  
ATOM   7168 1HA  GLY A 443       8.060  -5.381 -19.015  1.00  0.550          H  
ATOM   7169 2HA  GLY A 443       8.643  -6.586 -17.864  1.00  0.550          H  
ATOM   7170  N   ALA A 444      11.132  -5.383 -17.714  1.00  0.460          N  
ATOM   7171  CA  ALA A 444      12.158  -4.509 -17.187  1.00  0.500          C  
ATOM   7172  C   ALA A 444      12.573  -3.450 -18.210  1.00  0.520          C  
ATOM   7173  O   ALA A 444      12.599  -2.269 -17.876  1.00  0.560          O  
ATOM   7174  CB  ALA A 444      13.357  -5.336 -16.763  1.00  0.680          C  
ATOM   7175  H   ALA A 444      11.316  -6.392 -17.774  1.00  0.550          H  
ATOM   7176  HA  ALA A 444      11.757  -3.992 -16.318  1.00  0.600          H  
ATOM   7177 1HB  ALA A 444      14.124  -4.689 -16.344  1.00  0.820          H  
ATOM   7178 2HB  ALA A 444      13.042  -6.062 -16.012  1.00  0.820          H  
ATOM   7179 3HB  ALA A 444      13.752  -5.864 -17.627  1.00  0.820          H  
ATOM   7180  N   LEU A 445      12.746  -3.804 -19.489  1.00  0.490          N  
ATOM   7181  CA  LEU A 445      13.140  -2.782 -20.444  1.00  0.530          C  
ATOM   7182  C   LEU A 445      12.092  -1.691 -20.585  1.00  0.550          C  
ATOM   7183  O   LEU A 445      12.446  -0.512 -20.639  1.00  0.620          O  
ATOM   7184  CB  LEU A 445      13.464  -3.390 -21.813  1.00  0.730          C  
ATOM   7185  CG  LEU A 445      13.873  -2.383 -22.952  1.00  0.730          C  
ATOM   7186  CD1 LEU A 445      15.065  -1.592 -22.582  1.00  0.730          C  
ATOM   7187  CD2 LEU A 445      14.176  -3.140 -24.169  1.00  0.730          C  
ATOM   7188  H   LEU A 445      12.705  -4.779 -19.788  1.00  0.590          H  
ATOM   7189  HA  LEU A 445      14.050  -2.331 -20.055  1.00  0.640          H  
ATOM   7190 1HB  LEU A 445      14.273  -4.110 -21.686  1.00  0.870          H  
ATOM   7191 2HB  LEU A 445      12.584  -3.931 -22.152  1.00  0.870          H  
ATOM   7192  HG  LEU A 445      13.067  -1.691 -23.134  1.00  0.870          H  
ATOM   7193 1HD1 LEU A 445      15.322  -0.910 -23.392  1.00  0.870          H  
ATOM   7194 2HD1 LEU A 445      14.828  -1.016 -21.707  1.00  0.870          H  
ATOM   7195 3HD1 LEU A 445      15.908  -2.254 -22.385  1.00  0.870          H  
ATOM   7196 1HD2 LEU A 445      14.451  -2.453 -24.919  1.00  0.870          H  
ATOM   7197 2HD2 LEU A 445      14.999  -3.818 -23.979  1.00  0.870          H  
ATOM   7198 3HD2 LEU A 445      13.310  -3.697 -24.487  1.00  0.870          H  
ATOM   7199  N   ARG A 446      10.804  -2.043 -20.662  1.00  0.520          N  
ATOM   7200  CA  ARG A 446       9.800  -1.004 -20.796  1.00  0.560          C  
ATOM   7201  C   ARG A 446       9.825  -0.082 -19.569  1.00  0.610          C  
ATOM   7202  O   ARG A 446       9.714   1.140 -19.718  1.00  0.660          O  
ATOM   7203  CB  ARG A 446       8.421  -1.593 -21.031  1.00  0.770          C  
ATOM   7204  CG  ARG A 446       7.350  -0.555 -21.287  1.00  0.770          C  
ATOM   7205  CD  ARG A 446       6.118  -1.145 -21.831  1.00  0.770          C  
ATOM   7206  NE  ARG A 446       5.051  -0.138 -22.020  1.00  0.770          N  
ATOM   7207  CZ  ARG A 446       4.027  -0.246 -22.910  1.00  0.770          C  
ATOM   7208  NH1 ARG A 446       3.957  -1.288 -23.719  1.00  0.770          N  
ATOM   7209  NH2 ARG A 446       3.082   0.684 -22.990  1.00  0.770          N  
ATOM   7210  H   ARG A 446      10.534  -3.032 -20.650  1.00  0.620          H  
ATOM   7211  HA  ARG A 446      10.046  -0.409 -21.673  1.00  0.670          H  
ATOM   7212 1HB  ARG A 446       8.455  -2.263 -21.881  1.00  0.920          H  
ATOM   7213 2HB  ARG A 446       8.131  -2.185 -20.162  1.00  0.920          H  
ATOM   7214 1HG  ARG A 446       7.118  -0.010 -20.371  1.00  0.920          H  
ATOM   7215 2HG  ARG A 446       7.734   0.121 -22.022  1.00  0.920          H  
ATOM   7216 1HD  ARG A 446       6.357  -1.588 -22.794  1.00  0.920          H  
ATOM   7217 2HD  ARG A 446       5.752  -1.917 -21.155  1.00  0.920          H  
ATOM   7218  HE  ARG A 446       5.063   0.676 -21.420  1.00  0.920          H  
ATOM   7219 1HH1 ARG A 446       4.656  -2.012 -23.682  1.00  0.920          H  
ATOM   7220 2HH1 ARG A 446       3.195  -1.365 -24.375  1.00  0.920          H  
ATOM   7221 1HH2 ARG A 446       3.055   1.511 -22.372  1.00  0.920          H  
ATOM   7222 2HH2 ARG A 446       2.337   0.584 -23.659  1.00  0.920          H  
ATOM   7223  N   ARG A 447       9.964  -0.662 -18.369  1.00  0.610          N  
ATOM   7224  CA  ARG A 447      10.064   0.099 -17.123  1.00  0.700          C  
ATOM   7225  C   ARG A 447      11.256   1.061 -17.143  1.00  0.740          C  
ATOM   7226  O   ARG A 447      11.164   2.230 -16.731  1.00  0.830          O  
ATOM   7227  CB  ARG A 447      10.282  -0.816 -15.948  1.00  0.940          C  
ATOM   7228  CG  ARG A 447      10.337  -0.141 -14.589  1.00  0.940          C  
ATOM   7229  CD  ARG A 447      10.726  -1.103 -13.591  1.00  0.940          C  
ATOM   7230  NE  ARG A 447      12.064  -1.600 -13.873  1.00  0.940          N  
ATOM   7231  CZ  ARG A 447      12.520  -2.810 -13.570  1.00  0.940          C  
ATOM   7232  NH1 ARG A 447      11.795  -3.710 -12.952  1.00  0.940          N  
ATOM   7233  NH2 ARG A 447      13.727  -3.117 -13.915  1.00  0.940          N  
ATOM   7234  H   ARG A 447       9.987  -1.689 -18.312  1.00  0.730          H  
ATOM   7235  HA  ARG A 447       9.139   0.648 -16.979  1.00  0.840          H  
ATOM   7236 1HB  ARG A 447       9.571  -1.588 -15.935  1.00  1.130          H  
ATOM   7237 2HB  ARG A 447      11.232  -1.300 -16.091  1.00  1.130          H  
ATOM   7238 1HG  ARG A 447      11.076   0.658 -14.588  1.00  1.130          H  
ATOM   7239 2HG  ARG A 447       9.355   0.265 -14.335  1.00  1.130          H  
ATOM   7240 1HD  ARG A 447      10.730  -0.630 -12.609  1.00  1.130          H  
ATOM   7241 2HD  ARG A 447      10.029  -1.934 -13.605  1.00  1.130          H  
ATOM   7242  HE  ARG A 447      12.737  -0.985 -14.379  1.00  1.130          H  
ATOM   7243 1HH1 ARG A 447      10.849  -3.518 -12.671  1.00  1.130          H  
ATOM   7244 2HH1 ARG A 447      12.232  -4.628 -12.779  1.00  1.130          H  
ATOM   7245 1HH2 ARG A 447      14.292  -2.396 -14.429  1.00  1.130          H  
ATOM   7246 2HH2 ARG A 447      14.047  -4.071 -13.699  1.00  1.130          H  
ATOM   7247  N   ASP A 448      12.393   0.546 -17.584  1.00  0.700          N  
ATOM   7248  CA  ASP A 448      13.624   1.300 -17.585  1.00  0.760          C  
ATOM   7249  C   ASP A 448      13.561   2.407 -18.645  1.00  0.740          C  
ATOM   7250  O   ASP A 448      14.026   3.525 -18.397  1.00  0.750          O  
ATOM   7251  CB  ASP A 448      14.770   0.330 -17.823  1.00  1.040          C  
ATOM   7252  CG  ASP A 448      14.958  -0.688 -16.662  1.00  1.040          C  
ATOM   7253  OD1 ASP A 448      14.484  -0.482 -15.543  1.00  1.040          O  
ATOM   7254  OD2 ASP A 448      15.602  -1.688 -16.903  1.00  1.040          O  
ATOM   7255  H   ASP A 448      12.409  -0.440 -17.861  1.00  0.840          H  
ATOM   7256  HA  ASP A 448      13.753   1.763 -16.607  1.00  0.910          H  
ATOM   7257 1HB  ASP A 448      14.605  -0.211 -18.756  1.00  1.250          H  
ATOM   7258 2HB  ASP A 448      15.684   0.882 -17.908  1.00  1.250          H  
ATOM   7259  N   LEU A 449      12.950   2.135 -19.813  1.00  0.720          N  
ATOM   7260  CA  LEU A 449      12.808   3.184 -20.816  1.00  0.720          C  
ATOM   7261  C   LEU A 449      11.818   4.248 -20.371  1.00  0.730          C  
ATOM   7262  O   LEU A 449      12.112   5.429 -20.508  1.00  0.770          O  
ATOM   7263  CB  LEU A 449      12.345   2.648 -22.179  1.00  1.010          C  
ATOM   7264  CG  LEU A 449      13.332   1.804 -23.011  1.00  1.010          C  
ATOM   7265  CD1 LEU A 449      12.574   1.221 -24.170  1.00  1.010          C  
ATOM   7266  CD2 LEU A 449      14.503   2.658 -23.546  1.00  1.010          C  
ATOM   7267  H   LEU A 449      12.617   1.189 -20.010  1.00  0.860          H  
ATOM   7268  HA  LEU A 449      13.774   3.660 -20.941  1.00  0.860          H  
ATOM   7269 1HB  LEU A 449      11.466   2.021 -22.004  1.00  1.210          H  
ATOM   7270 2HB  LEU A 449      12.037   3.486 -22.790  1.00  1.210          H  
ATOM   7271  HG  LEU A 449      13.713   0.996 -22.399  1.00  1.210          H  
ATOM   7272 1HD1 LEU A 449      13.229   0.587 -24.771  1.00  1.210          H  
ATOM   7273 2HD1 LEU A 449      11.769   0.638 -23.768  1.00  1.210          H  
ATOM   7274 3HD1 LEU A 449      12.169   2.014 -24.793  1.00  1.210          H  
ATOM   7275 1HD2 LEU A 449      15.143   2.016 -24.133  1.00  1.210          H  
ATOM   7276 2HD2 LEU A 449      14.122   3.460 -24.176  1.00  1.210          H  
ATOM   7277 3HD2 LEU A 449      15.074   3.090 -22.737  1.00  1.210          H  
ATOM   7278  N   ARG A 450      10.673   3.885 -19.766  1.00  0.720          N  
ATOM   7279  CA  ARG A 450       9.751   4.949 -19.346  1.00  0.730          C  
ATOM   7280  C   ARG A 450      10.429   5.835 -18.309  1.00  0.710          C  
ATOM   7281  O   ARG A 450      10.199   7.057 -18.268  1.00  0.700          O  
ATOM   7282  CB  ARG A 450       8.422   4.384 -18.822  1.00  1.020          C  
ATOM   7283  CG  ARG A 450       8.480   3.639 -17.552  1.00  1.020          C  
ATOM   7284  CD  ARG A 450       7.209   2.979 -17.200  1.00  1.020          C  
ATOM   7285  NE  ARG A 450       6.121   3.899 -16.838  1.00  1.020          N  
ATOM   7286  CZ  ARG A 450       5.875   4.399 -15.590  1.00  1.020          C  
ATOM   7287  NH1 ARG A 450       6.644   4.095 -14.566  1.00  1.020          N  
ATOM   7288  NH2 ARG A 450       4.838   5.192 -15.384  1.00  1.020          N  
ATOM   7289  H   ARG A 450      10.421   2.896 -19.653  1.00  0.860          H  
ATOM   7290  HA  ARG A 450       9.525   5.577 -20.197  1.00  0.880          H  
ATOM   7291 1HB  ARG A 450       7.715   5.175 -18.679  1.00  1.220          H  
ATOM   7292 2HB  ARG A 450       8.011   3.700 -19.559  1.00  1.220          H  
ATOM   7293 1HG  ARG A 450       9.171   2.872 -17.708  1.00  1.220          H  
ATOM   7294 2HG  ARG A 450       8.797   4.273 -16.730  1.00  1.220          H  
ATOM   7295 1HD  ARG A 450       6.878   2.381 -18.051  1.00  1.220          H  
ATOM   7296 2HD  ARG A 450       7.401   2.322 -16.369  1.00  1.220          H  
ATOM   7297  HE  ARG A 450       5.487   4.163 -17.571  1.00  1.220          H  
ATOM   7298 1HH1 ARG A 450       7.439   3.492 -14.676  1.00  1.220          H  
ATOM   7299 2HH1 ARG A 450       6.419   4.474 -13.643  1.00  1.220          H  
ATOM   7300 1HH2 ARG A 450       4.213   5.436 -16.124  1.00  1.220          H  
ATOM   7301 2HH2 ARG A 450       4.641   5.534 -14.422  1.00  1.220          H  
ATOM   7302  N   THR A 451      11.309   5.240 -17.495  1.00  0.730          N  
ATOM   7303  CA  THR A 451      12.020   6.006 -16.498  1.00  0.730          C  
ATOM   7304  C   THR A 451      12.968   6.975 -17.217  1.00  0.760          C  
ATOM   7305  O   THR A 451      12.982   8.170 -16.916  1.00  0.810          O  
ATOM   7306  CB  THR A 451      12.804   5.087 -15.535  1.00  1.020          C  
ATOM   7307  OG1 THR A 451      11.897   4.180 -14.879  1.00  1.020          O  
ATOM   7308  CG2 THR A 451      13.470   5.945 -14.458  1.00  1.020          C  
ATOM   7309  H   THR A 451      11.427   4.223 -17.528  1.00  0.880          H  
ATOM   7310  HA  THR A 451      11.303   6.585 -15.920  1.00  0.880          H  
ATOM   7311  HB  THR A 451      13.553   4.521 -16.083  1.00  1.230          H  
ATOM   7312  HG1 THR A 451      11.608   3.489 -15.522  1.00  1.230          H  
ATOM   7313 1HG2 THR A 451      14.013   5.300 -13.769  1.00  1.230          H  
ATOM   7314 2HG2 THR A 451      14.160   6.651 -14.910  1.00  1.230          H  
ATOM   7315 3HG2 THR A 451      12.704   6.494 -13.913  1.00  1.230          H  
ATOM   7316  N   ALA A 452      13.736   6.457 -18.197  1.00  0.770          N  
ATOM   7317  CA  ALA A 452      14.689   7.245 -18.987  1.00  0.810          C  
ATOM   7318  C   ALA A 452      14.004   8.363 -19.785  1.00  0.820          C  
ATOM   7319  O   ALA A 452      14.555   9.453 -19.938  1.00  0.860          O  
ATOM   7320  CB  ALA A 452      15.452   6.336 -19.943  1.00  1.120          C  
ATOM   7321  H   ALA A 452      13.682   5.450 -18.373  1.00  0.920          H  
ATOM   7322  HA  ALA A 452      15.394   7.707 -18.296  1.00  0.970          H  
ATOM   7323 1HB  ALA A 452      16.180   6.918 -20.493  1.00  1.340          H  
ATOM   7324 2HB  ALA A 452      15.955   5.567 -19.388  1.00  1.340          H  
ATOM   7325 3HB  ALA A 452      14.752   5.881 -20.633  1.00  1.340          H  
ATOM   7326  N   PHE A 453      12.809   8.088 -20.306  1.00  0.790          N  
ATOM   7327  CA  PHE A 453      12.043   9.070 -21.061  1.00  0.790          C  
ATOM   7328  C   PHE A 453      11.340  10.089 -20.180  1.00  0.820          C  
ATOM   7329  O   PHE A 453      11.098  11.215 -20.619  1.00  0.980          O  
ATOM   7330  CB  PHE A 453      11.003   8.422 -21.986  1.00  1.110          C  
ATOM   7331  CG  PHE A 453      11.563   7.845 -23.251  1.00  1.110          C  
ATOM   7332  CD1 PHE A 453      11.628   6.479 -23.484  1.00  1.110          C  
ATOM   7333  CD2 PHE A 453      12.037   8.705 -24.226  1.00  1.110          C  
ATOM   7334  CE1 PHE A 453      12.150   5.998 -24.665  1.00  1.110          C  
ATOM   7335  CE2 PHE A 453      12.563   8.224 -25.393  1.00  1.110          C  
ATOM   7336  CZ  PHE A 453      12.617   6.883 -25.614  1.00  1.110          C  
ATOM   7337  H   PHE A 453      12.441   7.148 -20.192  1.00  0.950          H  
ATOM   7338  HA  PHE A 453      12.744   9.615 -21.690  1.00  0.950          H  
ATOM   7339 1HB  PHE A 453      10.504   7.618 -21.443  1.00  1.330          H  
ATOM   7340 2HB  PHE A 453      10.244   9.156 -22.246  1.00  1.330          H  
ATOM   7341  HD1 PHE A 453      11.264   5.792 -22.736  1.00  1.330          H  
ATOM   7342  HD2 PHE A 453      11.991   9.785 -24.058  1.00  1.330          H  
ATOM   7343  HE1 PHE A 453      12.194   4.926 -24.853  1.00  1.330          H  
ATOM   7344  HE2 PHE A 453      12.935   8.913 -26.153  1.00  1.330          H  
ATOM   7345  HZ  PHE A 453      13.034   6.531 -26.544  1.00  1.330          H  
ATOM   7346  N   GLY A 454      11.001   9.712 -18.944  1.00  0.730          N  
ATOM   7347  CA  GLY A 454      10.273  10.605 -18.066  1.00  0.760          C  
ATOM   7348  C   GLY A 454       8.790  10.625 -18.421  1.00  0.750          C  
ATOM   7349  O   GLY A 454       8.121  11.650 -18.272  1.00  0.810          O  
ATOM   7350  H   GLY A 454      11.202   8.768 -18.607  1.00  0.880          H  
ATOM   7351 1HA  GLY A 454      10.404  10.271 -17.035  1.00  0.910          H  
ATOM   7352 2HA  GLY A 454      10.689  11.608 -18.138  1.00  0.910          H  
ATOM   7353  N   SER A 455       8.284   9.501 -18.938  1.00  0.730          N  
ATOM   7354  CA  SER A 455       6.880   9.423 -19.347  1.00  0.790          C  
ATOM   7355  C   SER A 455       6.315   8.033 -19.326  1.00  0.790          C  
ATOM   7356  O   SER A 455       6.924   7.091 -19.832  1.00  0.830          O  
ATOM   7357  CB  SER A 455       6.669   9.907 -20.760  1.00  1.080          C  
ATOM   7358  OG  SER A 455       5.293   9.778 -21.115  1.00  1.080          O  
ATOM   7359  H   SER A 455       8.892   8.678 -18.982  1.00  0.880          H  
ATOM   7360  HA  SER A 455       6.293  10.039 -18.667  1.00  0.950          H  
ATOM   7361 1HB  SER A 455       6.977  10.949 -20.839  1.00  1.300          H  
ATOM   7362 2HB  SER A 455       7.286   9.324 -21.445  1.00  1.300          H  
ATOM   7363  HG  SER A 455       5.067   8.795 -21.163  1.00  1.300          H  
ATOM   7364  N   GLY A 456       5.095   7.912 -18.829  1.00  0.890          N  
ATOM   7365  CA  GLY A 456       4.446   6.624 -18.851  1.00  0.900          C  
ATOM   7366  C   GLY A 456       3.902   6.421 -20.243  1.00  0.850          C  
ATOM   7367  O   GLY A 456       4.153   7.252 -21.133  1.00  0.940          O  
ATOM   7368  H   GLY A 456       4.630   8.721 -18.438  1.00  1.070          H  
ATOM   7369 1HA  GLY A 456       5.163   5.844 -18.614  1.00  1.080          H  
ATOM   7370 2HA  GLY A 456       3.641   6.592 -18.116  1.00  1.080          H  
ATOM   7371  N   CYS A 457       3.170   5.325 -20.452  1.00  0.790          N  
ATOM   7372  CA  CYS A 457       2.673   5.019 -21.772  1.00  0.830          C  
ATOM   7373  C   CYS A 457       1.464   4.082 -21.735  1.00  0.790          C  
ATOM   7374  O   CYS A 457       1.609   2.864 -21.854  1.00  0.930          O  
ATOM   7375  CB  CYS A 457       3.771   4.403 -22.612  1.00  1.150          C  
ATOM   7376  SG  CYS A 457       3.362   4.243 -24.326  1.00  1.150          S  
ATOM   7377  H   CYS A 457       2.973   4.689 -19.684  1.00  0.950          H  
ATOM   7378  HA  CYS A 457       2.361   5.957 -22.248  1.00  1.000          H  
ATOM   7379 1HB  CYS A 457       4.669   5.016 -22.531  1.00  1.380          H  
ATOM   7380 2HB  CYS A 457       4.017   3.418 -22.225  1.00  1.380          H  
ATOM   7381  N   ASN A 458       0.285   4.643 -21.519  1.00  0.860          N  
ATOM   7382  CA  ASN A 458      -0.951   3.864 -21.416  1.00  0.990          C  
ATOM   7383  C   ASN A 458      -1.522   3.639 -22.820  1.00  1.100          C  
ATOM   7384  O   ASN A 458      -1.963   4.594 -23.458  1.00  1.370          O  
ATOM   7385  CB  ASN A 458      -1.961   4.567 -20.525  1.00  1.330          C  
ATOM   7386  CG  ASN A 458      -3.199   3.746 -20.291  1.00  1.330          C  
ATOM   7387  OD1 ASN A 458      -3.220   2.554 -20.624  1.00  1.330          O  
ATOM   7388  ND2 ASN A 458      -4.219   4.350 -19.729  1.00  1.330          N  
ATOM   7389  H   ASN A 458       0.240   5.647 -21.432  1.00  1.030          H  
ATOM   7390  HA  ASN A 458      -0.719   2.885 -20.992  1.00  1.190          H  
ATOM   7391 1HB  ASN A 458      -1.501   4.794 -19.563  1.00  1.600          H  
ATOM   7392 2HB  ASN A 458      -2.252   5.514 -20.980  1.00  1.600          H  
ATOM   7393 1HD2 ASN A 458      -5.066   3.845 -19.551  1.00  1.600          H  
ATOM   7394 2HD2 ASN A 458      -4.153   5.316 -19.479  1.00  1.600          H  
ATOM   7395  N   VAL A 459      -1.440   2.404 -23.330  1.00  1.110          N  
ATOM   7396  CA  VAL A 459      -1.840   2.128 -24.710  1.00  1.320          C  
ATOM   7397  C   VAL A 459      -3.042   1.182 -24.808  1.00  1.320          C  
ATOM   7398  O   VAL A 459      -2.969   0.034 -24.364  1.00  1.570          O  
ATOM   7399  CB  VAL A 459      -0.657   1.490 -25.457  1.00  1.760          C  
ATOM   7400  CG1 VAL A 459      -1.026   1.204 -26.928  1.00  1.760          C  
ATOM   7401  CG2 VAL A 459       0.522   2.401 -25.334  1.00  1.760          C  
ATOM   7402  H   VAL A 459      -1.090   1.662 -22.741  1.00  1.330          H  
ATOM   7403  HA  VAL A 459      -2.091   3.069 -25.193  1.00  1.580          H  
ATOM   7404  HB  VAL A 459      -0.418   0.530 -25.001  1.00  2.120          H  
ATOM   7405 1HG1 VAL A 459      -0.179   0.744 -27.436  1.00  2.120          H  
ATOM   7406 2HG1 VAL A 459      -1.880   0.528 -26.991  1.00  2.120          H  
ATOM   7407 3HG1 VAL A 459      -1.270   2.135 -27.424  1.00  2.120          H  
ATOM   7408 1HG2 VAL A 459       1.379   1.969 -25.842  1.00  2.120          H  
ATOM   7409 2HG2 VAL A 459       0.271   3.356 -25.776  1.00  2.120          H  
ATOM   7410 3HG2 VAL A 459       0.772   2.551 -24.293  1.00  2.120          H  
ATOM   7411  N   SER A 460      -4.114   1.660 -25.439  1.00  1.650          N  
ATOM   7412  CA  SER A 460      -5.350   0.907 -25.640  1.00  2.020          C  
ATOM   7413  C   SER A 460      -5.308   0.054 -26.919  1.00  2.200          C  
ATOM   7414  O   SER A 460      -4.934   0.526 -28.001  1.00  2.680          O  
ATOM   7415  CB  SER A 460      -6.521   1.864 -25.696  1.00  2.680          C  
ATOM   7416  OG  SER A 460      -7.722   1.185 -25.940  1.00  2.680          O  
ATOM   7417  H   SER A 460      -4.077   2.630 -25.755  1.00  1.980          H  
ATOM   7418  HA  SER A 460      -5.485   0.240 -24.788  1.00  2.420          H  
ATOM   7419 1HB  SER A 460      -6.590   2.409 -24.755  1.00  3.220          H  
ATOM   7420 2HB  SER A 460      -6.346   2.597 -26.486  1.00  3.220          H  
ATOM   7421  HG  SER A 460      -8.409   1.856 -25.940  1.00  3.220          H  
ATOM   7422  N   LEU A 461      -5.707  -1.212 -26.818  1.00  2.440          N  
ATOM   7423  CA  LEU A 461      -5.696  -2.090 -27.988  1.00  2.920          C  
ATOM   7424  C   LEU A 461      -6.597  -1.577 -29.106  1.00  3.050          C  
ATOM   7425  O   LEU A 461      -7.756  -1.213 -28.887  1.00  3.690          O  
ATOM   7426  CB  LEU A 461      -6.137  -3.513 -27.593  1.00  3.900          C  
ATOM   7427  CG  LEU A 461      -6.139  -4.621 -28.725  1.00  3.900          C  
ATOM   7428  CD1 LEU A 461      -4.714  -4.923 -29.207  1.00  3.900          C  
ATOM   7429  CD2 LEU A 461      -6.780  -5.887 -28.170  1.00  3.900          C  
ATOM   7430  H   LEU A 461      -6.013  -1.564 -25.921  1.00  2.930          H  
ATOM   7431  HA  LEU A 461      -4.675  -2.123 -28.362  1.00  3.500          H  
ATOM   7432 1HB  LEU A 461      -5.487  -3.860 -26.792  1.00  4.680          H  
ATOM   7433 2HB  LEU A 461      -7.152  -3.452 -27.199  1.00  4.680          H  
ATOM   7434  HG  LEU A 461      -6.723  -4.274 -29.577  1.00  4.680          H  
ATOM   7435 1HD1 LEU A 461      -4.735  -5.690 -29.979  1.00  4.680          H  
ATOM   7436 2HD1 LEU A 461      -4.259  -4.030 -29.620  1.00  4.680          H  
ATOM   7437 3HD1 LEU A 461      -4.129  -5.268 -28.374  1.00  4.680          H  
ATOM   7438 1HD2 LEU A 461      -6.803  -6.633 -28.946  1.00  4.680          H  
ATOM   7439 2HD2 LEU A 461      -6.215  -6.257 -27.327  1.00  4.680          H  
ATOM   7440 3HD2 LEU A 461      -7.800  -5.673 -27.850  1.00  4.680          H  
ATOM   7441  N   GLY A 462      -6.056  -1.521 -30.314  1.00  2.930          N  
ATOM   7442  CA  GLY A 462      -6.807  -1.084 -31.489  1.00  3.080          C  
ATOM   7443  C   GLY A 462      -6.830   0.434 -31.614  1.00  3.230          C  
ATOM   7444  O   GLY A 462      -6.260   1.021 -32.544  1.00  3.400          O  
ATOM   7445  H   GLY A 462      -5.086  -1.784 -30.416  1.00  3.520          H  
ATOM   7446 1HA  GLY A 462      -6.384  -1.524 -32.384  1.00  3.700          H  
ATOM   7447 2HA  GLY A 462      -7.828  -1.452 -31.410  1.00  3.700          H  
ATOM   7448  N   GLY A 463      -7.426   1.074 -30.614  1.00  3.670          N  
ATOM   7449  CA  GLY A 463      -7.552   2.526 -30.568  1.00  4.110          C  
ATOM   7450  C   GLY A 463      -6.204   3.224 -30.693  1.00  3.830          C  
ATOM   7451  O   GLY A 463      -6.106   4.296 -31.293  1.00  3.990          O  
ATOM   7452  H   GLY A 463      -7.827   0.488 -29.874  1.00  4.400          H  
ATOM   7453 1HA  GLY A 463      -8.212   2.857 -31.369  1.00  4.930          H  
ATOM   7454 2HA  GLY A 463      -8.022   2.812 -29.627  1.00  4.930          H  
ATOM   7455  N   GLN A 464      -5.150   2.613 -30.148  1.00  3.900          N  
ATOM   7456  CA  GLN A 464      -3.822   3.170 -30.209  1.00  4.030          C  
ATOM   7457  C   GLN A 464      -2.791   2.230 -30.830  1.00  3.590          C  
ATOM   7458  O   GLN A 464      -1.662   2.173 -30.345  1.00  3.950          O  
ATOM   7459  CB  GLN A 464      -3.388   3.624 -28.814  1.00  5.590          C  
ATOM   7460  CG  GLN A 464      -4.237   4.762 -28.274  1.00  5.590          C  
ATOM   7461  CD  GLN A 464      -3.874   5.179 -26.884  1.00  5.590          C  
ATOM   7462  OE1 GLN A 464      -4.016   4.400 -25.939  1.00  5.590          O  
ATOM   7463  NE2 GLN A 464      -3.390   6.407 -26.731  1.00  5.590          N  
ATOM   7464  H   GLN A 464      -5.264   1.745 -29.615  1.00  4.680          H  
ATOM   7465  HA  GLN A 464      -3.859   4.058 -30.839  1.00  4.840          H  
ATOM   7466 1HB  GLN A 464      -3.472   2.785 -28.124  1.00  6.710          H  
ATOM   7467 2HB  GLN A 464      -2.346   3.946 -28.831  1.00  6.710          H  
ATOM   7468 1HG  GLN A 464      -4.124   5.622 -28.932  1.00  6.710          H  
ATOM   7469 2HG  GLN A 464      -5.276   4.448 -28.258  1.00  6.710          H  
ATOM   7470 1HE2 GLN A 464      -3.126   6.730 -25.814  1.00  6.710          H  
ATOM   7471 2HE2 GLN A 464      -3.286   7.015 -27.519  1.00  6.710          H  
ATOM   7472  N   ILE A 465      -3.127   1.523 -31.930  1.00  3.180          N  
ATOM   7473  CA  ILE A 465      -2.093   0.666 -32.533  1.00  3.110          C  
ATOM   7474  C   ILE A 465      -0.917   1.552 -32.915  1.00  2.580          C  
ATOM   7475  O   ILE A 465       0.238   1.217 -32.643  1.00  2.860          O  
ATOM   7476  CB  ILE A 465      -2.562  -0.104 -33.799  1.00  4.380          C  
ATOM   7477  CG1 ILE A 465      -3.684  -1.110 -33.467  1.00  4.380          C  
ATOM   7478  CG2 ILE A 465      -1.375  -0.815 -34.487  1.00  4.380          C  
ATOM   7479  CD1 ILE A 465      -3.364  -2.235 -32.452  1.00  4.380          C  
ATOM   7480  H   ILE A 465      -4.083   1.560 -32.306  1.00  3.820          H  
ATOM   7481  HA  ILE A 465      -1.740  -0.045 -31.791  1.00  3.730          H  
ATOM   7482  HB  ILE A 465      -2.987   0.609 -34.504  1.00  5.260          H  
ATOM   7483 1HG1 ILE A 465      -4.495  -0.547 -33.098  1.00  5.260          H  
ATOM   7484 2HG1 ILE A 465      -3.990  -1.579 -34.394  1.00  5.260          H  
ATOM   7485 1HG2 ILE A 465      -1.733  -1.321 -35.385  1.00  5.260          H  
ATOM   7486 2HG2 ILE A 465      -0.615  -0.098 -34.775  1.00  5.260          H  
ATOM   7487 3HG2 ILE A 465      -0.927  -1.541 -33.816  1.00  5.260          H  
ATOM   7488 1HD1 ILE A 465      -4.242  -2.859 -32.323  1.00  5.260          H  
ATOM   7489 2HD1 ILE A 465      -2.552  -2.855 -32.821  1.00  5.260          H  
ATOM   7490 3HD1 ILE A 465      -3.087  -1.813 -31.494  1.00  5.260          H  
ATOM   7491  N   LEU A 466      -1.199   2.724 -33.490  1.00  2.460          N  
ATOM   7492  CA  LEU A 466      -0.128   3.654 -33.820  1.00  2.400          C  
ATOM   7493  C   LEU A 466       0.170   4.523 -32.615  1.00  2.030          C  
ATOM   7494  O   LEU A 466      -0.021   5.739 -32.623  1.00  2.310          O  
ATOM   7495  CB  LEU A 466      -0.484   4.535 -35.027  1.00  3.380          C  
ATOM   7496  CG  LEU A 466       0.653   5.514 -35.585  1.00  3.380          C  
ATOM   7497  CD1 LEU A 466       1.951   4.749 -35.932  1.00  3.380          C  
ATOM   7498  CD2 LEU A 466       0.121   6.198 -36.848  1.00  3.380          C  
ATOM   7499  H   LEU A 466      -2.162   2.957 -33.678  1.00  2.950          H  
ATOM   7500  HA  LEU A 466       0.761   3.074 -34.054  1.00  2.880          H  
ATOM   7501 1HB  LEU A 466      -0.824   3.921 -35.810  1.00  4.060          H  
ATOM   7502 2HB  LEU A 466      -1.319   5.169 -34.733  1.00  4.060          H  
ATOM   7503  HG  LEU A 466       0.894   6.268 -34.834  1.00  4.060          H  
ATOM   7504 1HD1 LEU A 466       2.693   5.450 -36.315  1.00  4.060          H  
ATOM   7505 2HD1 LEU A 466       2.358   4.271 -35.052  1.00  4.060          H  
ATOM   7506 3HD1 LEU A 466       1.766   4.009 -36.679  1.00  4.060          H  
ATOM   7507 1HD2 LEU A 466       0.874   6.883 -37.232  1.00  4.060          H  
ATOM   7508 2HD2 LEU A 466      -0.110   5.456 -37.604  1.00  4.060          H  
ATOM   7509 3HD2 LEU A 466      -0.781   6.755 -36.602  1.00  4.060          H  
ATOM   7510  N   CYS A 467       0.622   3.864 -31.571  1.00  1.770          N  
ATOM   7511  CA  CYS A 467       1.019   4.499 -30.331  1.00  1.620          C  
ATOM   7512  C   CYS A 467       2.171   5.460 -30.560  1.00  1.680          C  
ATOM   7513  O   CYS A 467       3.188   5.091 -31.156  1.00  2.130          O  
ATOM   7514  CB  CYS A 467       1.402   3.455 -29.294  1.00  2.330          C  
ATOM   7515  SG  CYS A 467       2.103   4.142 -27.814  1.00  2.330          S  
ATOM   7516  H   CYS A 467       0.709   2.858 -31.676  1.00  2.120          H  
ATOM   7517  HA  CYS A 467       0.168   5.064 -29.947  1.00  1.940          H  
ATOM   7518 1HB  CYS A 467       0.508   2.893 -29.013  1.00  2.790          H  
ATOM   7519 2HB  CYS A 467       2.094   2.752 -29.706  1.00  2.790          H  
ATOM   7520  N   ASN A 468       2.021   6.687 -30.066  1.00  1.490          N  
ATOM   7521  CA  ASN A 468       3.039   7.698 -30.235  1.00  1.660          C  
ATOM   7522  C   ASN A 468       3.689   8.193 -28.944  1.00  1.500          C  
ATOM   7523  O   ASN A 468       4.222   9.306 -28.917  1.00  1.860          O  
ATOM   7524  CB  ASN A 468       2.441   8.849 -30.998  1.00  2.260          C  
ATOM   7525  CG  ASN A 468       1.300   9.436 -30.243  1.00  2.260          C  
ATOM   7526  OD1 ASN A 468       0.689   8.734 -29.406  1.00  2.260          O  
ATOM   7527  ND2 ASN A 468       0.983  10.677 -30.505  1.00  2.260          N  
ATOM   7528  H   ASN A 468       1.161   6.946 -29.586  1.00  1.790          H  
ATOM   7529  HA  ASN A 468       3.832   7.262 -30.835  1.00  1.990          H  
ATOM   7530 1HB  ASN A 468       3.197   9.616 -31.167  1.00  2.710          H  
ATOM   7531 2HB  ASN A 468       2.090   8.503 -31.973  1.00  2.710          H  
ATOM   7532 1HD2 ASN A 468       0.224  11.114 -30.020  1.00  2.710          H  
ATOM   7533 2HD2 ASN A 468       1.505  11.194 -31.183  1.00  2.710          H  
ATOM   7534  N   CYS A 469       3.649   7.407 -27.874  1.00  1.280          N  
ATOM   7535  CA  CYS A 469       4.322   7.848 -26.666  1.00  1.150          C  
ATOM   7536  C   CYS A 469       5.774   7.473 -26.937  1.00  1.070          C  
ATOM   7537  O   CYS A 469       6.048   6.595 -27.754  1.00  1.030          O  
ATOM   7538  CB  CYS A 469       3.840   7.132 -25.398  1.00  1.660          C  
ATOM   7539  SG  CYS A 469       4.614   5.576 -25.195  1.00  1.660          S  
ATOM   7540  H   CYS A 469       3.191   6.500 -27.924  1.00  1.540          H  
ATOM   7541  HA  CYS A 469       4.231   8.928 -26.548  1.00  1.380          H  
ATOM   7542 1HB  CYS A 469       4.039   7.742 -24.512  1.00  1.990          H  
ATOM   7543 2HB  CYS A 469       2.763   6.968 -25.458  1.00  1.990          H  
ATOM   7544  N   LYS A 470       6.730   8.028 -26.223  1.00  1.090          N  
ATOM   7545  CA  LYS A 470       8.092   7.657 -26.609  1.00  1.070          C  
ATOM   7546  C   LYS A 470       8.504   6.227 -26.279  1.00  0.990          C  
ATOM   7547  O   LYS A 470       9.387   5.669 -26.942  1.00  0.970          O  
ATOM   7548  CB  LYS A 470       9.099   8.615 -26.019  1.00  1.510          C  
ATOM   7549  CG  LYS A 470       9.001  10.077 -26.498  1.00  1.510          C  
ATOM   7550  CD  LYS A 470       9.086  10.190 -28.035  1.00  1.510          C  
ATOM   7551  CE  LYS A 470       9.308  11.618 -28.521  1.00  1.510          C  
ATOM   7552  NZ  LYS A 470       9.163  11.723 -30.011  1.00  1.510          N  
ATOM   7553  H   LYS A 470       6.536   8.717 -25.508  1.00  1.310          H  
ATOM   7554  HA  LYS A 470       8.162   7.731 -27.687  1.00  1.280          H  
ATOM   7555 1HB  LYS A 470       9.041   8.591 -24.931  1.00  1.810          H  
ATOM   7556 2HB  LYS A 470      10.067   8.267 -26.302  1.00  1.810          H  
ATOM   7557 1HG  LYS A 470       8.055  10.501 -26.162  1.00  1.810          H  
ATOM   7558 2HG  LYS A 470       9.812  10.653 -26.053  1.00  1.810          H  
ATOM   7559 1HD  LYS A 470       9.881   9.545 -28.419  1.00  1.810          H  
ATOM   7560 2HD  LYS A 470       8.143   9.859 -28.467  1.00  1.810          H  
ATOM   7561 1HE  LYS A 470       8.607  12.299 -28.044  1.00  1.810          H  
ATOM   7562 2HE  LYS A 470      10.322  11.917 -28.258  1.00  1.810          H  
ATOM   7563 1HZ  LYS A 470       9.350  12.662 -30.317  1.00  1.810          H  
ATOM   7564 2HZ  LYS A 470       9.817  11.074 -30.491  1.00  1.810          H  
ATOM   7565 3HZ  LYS A 470       8.222  11.473 -30.286  1.00  1.810          H  
ATOM   7566  N   VAL A 471       7.899   5.645 -25.256  1.00  0.960          N  
ATOM   7567  CA  VAL A 471       8.283   4.324 -24.818  1.00  0.890          C  
ATOM   7568  C   VAL A 471       7.877   3.257 -25.835  1.00  0.870          C  
ATOM   7569  O   VAL A 471       8.699   2.403 -26.171  1.00  0.810          O  
ATOM   7570  CB  VAL A 471       7.624   4.047 -23.463  1.00  1.270          C  
ATOM   7571  CG1 VAL A 471       7.908   2.637 -23.004  1.00  1.270          C  
ATOM   7572  CG2 VAL A 471       8.099   5.076 -22.484  1.00  1.270          C  
ATOM   7573  H   VAL A 471       7.172   6.141 -24.760  1.00  1.150          H  
ATOM   7574  HA  VAL A 471       9.364   4.303 -24.699  1.00  1.070          H  
ATOM   7575  HB  VAL A 471       6.560   4.124 -23.571  1.00  1.530          H  
ATOM   7576 1HG1 VAL A 471       7.411   2.477 -22.048  1.00  1.530          H  
ATOM   7577 2HG1 VAL A 471       7.531   1.913 -23.728  1.00  1.530          H  
ATOM   7578 3HG1 VAL A 471       8.987   2.496 -22.882  1.00  1.530          H  
ATOM   7579 1HG2 VAL A 471       7.615   4.913 -21.531  1.00  1.530          H  
ATOM   7580 2HG2 VAL A 471       9.169   4.984 -22.380  1.00  1.530          H  
ATOM   7581 3HG2 VAL A 471       7.855   6.078 -22.827  1.00  1.530          H  
ATOM   7582  N   CYS A 472       6.627   3.295 -26.317  1.00  0.920          N  
ATOM   7583  CA  CYS A 472       6.129   2.321 -27.276  1.00  0.920          C  
ATOM   7584  C   CYS A 472       6.774   2.525 -28.637  1.00  0.910          C  
ATOM   7585  O   CYS A 472       6.995   1.560 -29.369  1.00  0.910          O  
ATOM   7586  CB  CYS A 472       4.614   2.423 -27.424  1.00  1.290          C  
ATOM   7587  SG  CYS A 472       4.097   3.962 -28.190  1.00  1.290          S  
ATOM   7588  H   CYS A 472       6.005   4.026 -26.006  1.00  1.100          H  
ATOM   7589  HA  CYS A 472       6.372   1.329 -26.912  1.00  1.100          H  
ATOM   7590 1HB  CYS A 472       4.246   1.593 -28.025  1.00  1.550          H  
ATOM   7591 2HB  CYS A 472       4.152   2.349 -26.448  1.00  1.550          H  
ATOM   7592  N   ILE A 473       7.199   3.757 -28.941  1.00  0.950          N  
ATOM   7593  CA  ILE A 473       7.887   3.958 -30.198  1.00  0.990          C  
ATOM   7594  C   ILE A 473       9.164   3.136 -30.173  1.00  0.920          C  
ATOM   7595  O   ILE A 473       9.451   2.417 -31.139  1.00  0.990          O  
ATOM   7596  CB  ILE A 473       8.175   5.460 -30.442  1.00  1.370          C  
ATOM   7597  CG1 ILE A 473       6.838   6.186 -30.747  1.00  1.370          C  
ATOM   7598  CG2 ILE A 473       9.218   5.671 -31.527  1.00  1.370          C  
ATOM   7599  CD1 ILE A 473       6.918   7.707 -30.714  1.00  1.370          C  
ATOM   7600  H   ILE A 473       6.970   4.554 -28.339  1.00  1.140          H  
ATOM   7601  HA  ILE A 473       7.261   3.598 -31.002  1.00  1.190          H  
ATOM   7602  HB  ILE A 473       8.556   5.889 -29.517  1.00  1.640          H  
ATOM   7603 1HG1 ILE A 473       6.502   5.885 -31.734  1.00  1.640          H  
ATOM   7604 2HG1 ILE A 473       6.090   5.859 -30.029  1.00  1.640          H  
ATOM   7605 1HG2 ILE A 473       9.415   6.724 -31.634  1.00  1.640          H  
ATOM   7606 2HG2 ILE A 473      10.140   5.184 -31.236  1.00  1.640          H  
ATOM   7607 3HG2 ILE A 473       8.872   5.276 -32.453  1.00  1.640          H  
ATOM   7608 1HD1 ILE A 473       5.954   8.128 -30.938  1.00  1.640          H  
ATOM   7609 2HD1 ILE A 473       7.216   8.027 -29.733  1.00  1.640          H  
ATOM   7610 3HD1 ILE A 473       7.630   8.075 -31.443  1.00  1.640          H  
ATOM   7611  N   GLU A 474       9.919   3.209 -29.075  1.00  0.830          N  
ATOM   7612  CA  GLU A 474      11.131   2.415 -29.004  1.00  0.770          C  
ATOM   7613  C   GLU A 474      10.870   0.924 -28.783  1.00  0.690          C  
ATOM   7614  O   GLU A 474      11.508   0.097 -29.427  1.00  0.640          O  
ATOM   7615  CB  GLU A 474      12.045   2.925 -27.893  1.00  1.100          C  
ATOM   7616  CG  GLU A 474      12.609   4.297 -28.145  1.00  1.100          C  
ATOM   7617  CD  GLU A 474      13.374   4.384 -29.408  1.00  1.100          C  
ATOM   7618  OE1 GLU A 474      14.189   3.534 -29.618  1.00  1.100          O  
ATOM   7619  OE2 GLU A 474      13.171   5.305 -30.166  1.00  1.100          O  
ATOM   7620  H   GLU A 474       9.665   3.858 -28.320  1.00  1.000          H  
ATOM   7621  HA  GLU A 474      11.656   2.518 -29.954  1.00  0.920          H  
ATOM   7622 1HB  GLU A 474      11.479   2.973 -26.960  1.00  1.320          H  
ATOM   7623 2HB  GLU A 474      12.870   2.226 -27.743  1.00  1.320          H  
ATOM   7624 1HG  GLU A 474      11.801   5.033 -28.145  1.00  1.320          H  
ATOM   7625 2HG  GLU A 474      13.283   4.514 -27.326  1.00  1.320          H  
ATOM   7626  N   MET A 475       9.896   0.542 -27.945  1.00  0.700          N  
ATOM   7627  CA  MET A 475       9.694  -0.889 -27.701  1.00  0.650          C  
ATOM   7628  C   MET A 475       9.292  -1.643 -28.959  1.00  0.650          C  
ATOM   7629  O   MET A 475       9.727  -2.775 -29.169  1.00  0.610          O  
ATOM   7630  CB  MET A 475       8.679  -1.145 -26.585  1.00  0.930          C  
ATOM   7631  CG  MET A 475       9.174  -0.804 -25.177  1.00  0.930          C  
ATOM   7632  SD  MET A 475      10.661  -1.720 -24.700  1.00  0.930          S  
ATOM   7633  CE  MET A 475      10.153  -3.387 -24.490  1.00  0.930          C  
ATOM   7634  H   MET A 475       9.362   1.241 -27.427  1.00  0.840          H  
ATOM   7635  HA  MET A 475      10.645  -1.306 -27.381  1.00  0.780          H  
ATOM   7636 1HB  MET A 475       7.801  -0.537 -26.769  1.00  1.120          H  
ATOM   7637 2HB  MET A 475       8.358  -2.183 -26.610  1.00  1.120          H  
ATOM   7638 1HG  MET A 475       9.400   0.255 -25.127  1.00  1.120          H  
ATOM   7639 2HG  MET A 475       8.392  -1.015 -24.455  1.00  1.120          H  
ATOM   7640 1HE  MET A 475      11.005  -3.995 -24.193  1.00  1.120          H  
ATOM   7641 2HE  MET A 475       9.391  -3.440 -23.717  1.00  1.120          H  
ATOM   7642 3HE  MET A 475       9.754  -3.763 -25.425  1.00  1.120          H  
ATOM   7643  N   ARG A 476       8.537  -1.008 -29.855  1.00  0.700          N  
ATOM   7644  CA  ARG A 476       8.134  -1.677 -31.087  1.00  0.730          C  
ATOM   7645  C   ARG A 476       9.302  -2.086 -31.976  1.00  0.670          C  
ATOM   7646  O   ARG A 476       9.119  -2.906 -32.877  1.00  0.760          O  
ATOM   7647  CB  ARG A 476       7.162  -0.867 -31.937  1.00  1.010          C  
ATOM   7648  CG  ARG A 476       5.750  -0.778 -31.389  1.00  1.010          C  
ATOM   7649  CD  ARG A 476       4.759  -0.308 -32.410  1.00  1.010          C  
ATOM   7650  NE  ARG A 476       5.011   1.037 -32.953  1.00  1.010          N  
ATOM   7651  CZ  ARG A 476       4.599   2.193 -32.394  1.00  1.010          C  
ATOM   7652  NH1 ARG A 476       3.997   2.205 -31.278  1.00  1.010          N  
ATOM   7653  NH2 ARG A 476       4.780   3.360 -32.964  1.00  1.010          N  
ATOM   7654  H   ARG A 476       8.175  -0.070 -29.652  1.00  0.840          H  
ATOM   7655  HA  ARG A 476       7.611  -2.587 -30.802  1.00  0.880          H  
ATOM   7656 1HB  ARG A 476       7.541   0.158 -32.020  1.00  1.210          H  
ATOM   7657 2HB  ARG A 476       7.114  -1.282 -32.939  1.00  1.210          H  
ATOM   7658 1HG  ARG A 476       5.441  -1.768 -31.060  1.00  1.210          H  
ATOM   7659 2HG  ARG A 476       5.721  -0.108 -30.549  1.00  1.210          H  
ATOM   7660 1HD  ARG A 476       4.773  -1.008 -33.246  1.00  1.210          H  
ATOM   7661 2HD  ARG A 476       3.762  -0.319 -31.971  1.00  1.210          H  
ATOM   7662  HE  ARG A 476       5.471   1.089 -33.847  1.00  1.210          H  
ATOM   7663 1HH1 ARG A 476       3.817   1.355 -30.771  1.00  1.210          H  
ATOM   7664 2HH1 ARG A 476       3.713   3.131 -30.913  1.00  1.210          H  
ATOM   7665 1HH2 ARG A 476       5.241   3.439 -33.855  1.00  1.210          H  
ATOM   7666 2HH2 ARG A 476       4.386   4.185 -32.477  1.00  1.210          H  
ATOM   7667  N   ARG A 477      10.475  -1.466 -31.813  1.00  0.580          N  
ATOM   7668  CA  ARG A 477      11.597  -1.801 -32.670  1.00  0.560          C  
ATOM   7669  C   ARG A 477      12.656  -2.623 -31.927  1.00  0.480          C  
ATOM   7670  O   ARG A 477      13.773  -2.808 -32.433  1.00  0.500          O  
ATOM   7671  CB  ARG A 477      12.228  -0.552 -33.243  1.00  0.790          C  
ATOM   7672  CG  ARG A 477      11.270   0.306 -34.059  1.00  0.790          C  
ATOM   7673  CD  ARG A 477      11.954   1.343 -34.905  1.00  0.790          C  
ATOM   7674  NE  ARG A 477      12.865   2.202 -34.160  1.00  0.790          N  
ATOM   7675  CZ  ARG A 477      12.541   3.254 -33.383  1.00  0.790          C  
ATOM   7676  NH1 ARG A 477      11.302   3.570 -33.172  1.00  0.790          N  
ATOM   7677  NH2 ARG A 477      13.491   3.955 -32.808  1.00  0.790          N  
ATOM   7678  H   ARG A 477      10.614  -0.808 -31.038  1.00  0.700          H  
ATOM   7679  HA  ARG A 477      11.231  -2.398 -33.504  1.00  0.670          H  
ATOM   7680 1HB  ARG A 477      12.633   0.059 -32.436  1.00  0.950          H  
ATOM   7681 2HB  ARG A 477      13.043  -0.837 -33.884  1.00  0.950          H  
ATOM   7682 1HG  ARG A 477      10.698  -0.343 -34.719  1.00  0.950          H  
ATOM   7683 2HG  ARG A 477      10.583   0.809 -33.376  1.00  0.950          H  
ATOM   7684 1HD  ARG A 477      12.535   0.832 -35.673  1.00  0.950          H  
ATOM   7685 2HD  ARG A 477      11.221   1.959 -35.386  1.00  0.950          H  
ATOM   7686  HE  ARG A 477      13.858   1.967 -34.271  1.00  0.950          H  
ATOM   7687 1HH1 ARG A 477      10.561   3.017 -33.572  1.00  0.950          H  
ATOM   7688 2HH1 ARG A 477      11.083   4.345 -32.569  1.00  0.950          H  
ATOM   7689 1HH2 ARG A 477      14.470   3.718 -32.970  1.00  0.950          H  
ATOM   7690 2HH2 ARG A 477      13.269   4.720 -32.156  1.00  0.950          H  
ATOM   7691  N   ILE A 478      12.328  -3.109 -30.712  1.00  0.450          N  
ATOM   7692  CA  ILE A 478      13.299  -3.875 -29.930  1.00  0.420          C  
ATOM   7693  C   ILE A 478      12.896  -5.335 -29.710  1.00  0.420          C  
ATOM   7694  O   ILE A 478      11.859  -5.632 -29.109  1.00  0.460          O  
ATOM   7695  CB  ILE A 478      13.527  -3.235 -28.535  1.00  0.600          C  
ATOM   7696  CG1 ILE A 478      14.038  -1.812 -28.701  1.00  0.600          C  
ATOM   7697  CG2 ILE A 478      14.599  -4.076 -27.790  1.00  0.600          C  
ATOM   7698  CD1 ILE A 478      13.982  -0.934 -27.494  1.00  0.600          C  
ATOM   7699  H   ILE A 478      11.392  -2.947 -30.323  1.00  0.540          H  
ATOM   7700  HA  ILE A 478      14.246  -3.870 -30.463  1.00  0.500          H  
ATOM   7701  HB  ILE A 478      12.589  -3.201 -27.970  1.00  0.720          H  
ATOM   7702 1HG1 ILE A 478      15.073  -1.875 -28.988  1.00  0.720          H  
ATOM   7703 2HG1 ILE A 478      13.476  -1.332 -29.484  1.00  0.720          H  
ATOM   7704 1HG2 ILE A 478      14.809  -3.661 -26.834  1.00  0.720          H  
ATOM   7705 2HG2 ILE A 478      14.263  -5.093 -27.650  1.00  0.720          H  
ATOM   7706 3HG2 ILE A 478      15.510  -4.084 -28.385  1.00  0.720          H  
ATOM   7707 1HD1 ILE A 478      14.381   0.045 -27.751  1.00  0.720          H  
ATOM   7708 2HD1 ILE A 478      12.954  -0.824 -27.163  1.00  0.720          H  
ATOM   7709 3HD1 ILE A 478      14.562  -1.350 -26.722  1.00  0.720          H  
ATOM   7710  N   THR A 479      13.771  -6.241 -30.135  1.00  0.410          N  
ATOM   7711  CA  THR A 479      13.571  -7.672 -29.936  1.00  0.420          C  
ATOM   7712  C   THR A 479      14.529  -8.174 -28.863  1.00  0.410          C  
ATOM   7713  O   THR A 479      15.746  -7.966 -28.913  1.00  0.410          O  
ATOM   7714  CB  THR A 479      13.740  -8.490 -31.252  1.00  0.580          C  
ATOM   7715  OG1 THR A 479      12.738  -8.084 -32.209  1.00  0.580          O  
ATOM   7716  CG2 THR A 479      13.629 -10.012 -30.993  1.00  0.580          C  
ATOM   7717  H   THR A 479      14.607  -5.901 -30.619  1.00  0.490          H  
ATOM   7718  HA  THR A 479      12.556  -7.836 -29.577  1.00  0.500          H  
ATOM   7719  HB  THR A 479      14.706  -8.282 -31.669  1.00  0.700          H  
ATOM   7720  HG1 THR A 479      12.893  -7.158 -32.439  1.00  0.700          H  
ATOM   7721 1HG2 THR A 479      13.759 -10.548 -31.932  1.00  0.700          H  
ATOM   7722 2HG2 THR A 479      14.401 -10.338 -30.293  1.00  0.700          H  
ATOM   7723 3HG2 THR A 479      12.649 -10.245 -30.578  1.00  0.700          H  
ATOM   7724  N   LEU A 480      13.967  -8.833 -27.867  1.00  0.410          N  
ATOM   7725  CA  LEU A 480      14.750  -9.370 -26.765  1.00  0.430          C  
ATOM   7726  C   LEU A 480      14.692 -10.867 -26.821  1.00  0.480          C  
ATOM   7727  O   LEU A 480      13.602 -11.439 -26.850  1.00  0.690          O  
ATOM   7728  CB  LEU A 480      14.193  -8.847 -25.446  1.00  0.590          C  
ATOM   7729  CG  LEU A 480      14.196  -7.324 -25.309  1.00  0.590          C  
ATOM   7730  CD1 LEU A 480      13.470  -6.946 -24.089  1.00  0.590          C  
ATOM   7731  CD2 LEU A 480      15.625  -6.822 -25.235  1.00  0.590          C  
ATOM   7732  H   LEU A 480      12.964  -8.964 -27.881  1.00  0.490          H  
ATOM   7733  HA  LEU A 480      15.794  -9.088 -26.881  1.00  0.520          H  
ATOM   7734 1HB  LEU A 480      13.168  -9.199 -25.332  1.00  0.710          H  
ATOM   7735 2HB  LEU A 480      14.788  -9.258 -24.634  1.00  0.710          H  
ATOM   7736  HG  LEU A 480      13.687  -6.876 -26.160  1.00  0.710          H  
ATOM   7737 1HD1 LEU A 480      13.452  -5.882 -23.981  1.00  0.710          H  
ATOM   7738 2HD1 LEU A 480      12.460  -7.317 -24.163  1.00  0.710          H  
ATOM   7739 3HD1 LEU A 480      13.950  -7.372 -23.242  1.00  0.710          H  
ATOM   7740 1HD2 LEU A 480      15.611  -5.750 -25.133  1.00  0.710          H  
ATOM   7741 2HD2 LEU A 480      16.131  -7.264 -24.377  1.00  0.710          H  
ATOM   7742 3HD2 LEU A 480      16.161  -7.080 -26.133  1.00  0.710          H  
ATOM   7743  N   LYS A 481      15.858 -11.491 -26.898  1.00  0.390          N  
ATOM   7744  CA  LYS A 481      15.916 -12.933 -27.047  1.00  0.410          C  
ATOM   7745  C   LYS A 481      15.715 -13.695 -25.737  1.00  0.420          C  
ATOM   7746  O   LYS A 481      16.363 -13.399 -24.732  1.00  0.490          O  
ATOM   7747  CB  LYS A 481      17.260 -13.309 -27.684  1.00  0.570          C  
ATOM   7748  CG  LYS A 481      17.410 -14.769 -28.055  1.00  0.570          C  
ATOM   7749  CD  LYS A 481      18.719 -15.056 -28.779  1.00  0.570          C  
ATOM   7750  CE  LYS A 481      18.794 -16.538 -29.185  1.00  0.570          C  
ATOM   7751  NZ  LYS A 481      18.894 -17.444 -27.990  1.00  0.570          N  
ATOM   7752  H   LYS A 481      16.725 -10.938 -26.871  1.00  0.470          H  
ATOM   7753  HA  LYS A 481      15.123 -13.226 -27.726  1.00  0.490          H  
ATOM   7754 1HB  LYS A 481      17.416 -12.709 -28.581  1.00  0.680          H  
ATOM   7755 2HB  LYS A 481      18.058 -13.066 -26.984  1.00  0.680          H  
ATOM   7756 1HG  LYS A 481      17.365 -15.370 -27.155  1.00  0.680          H  
ATOM   7757 2HG  LYS A 481      16.584 -15.051 -28.699  1.00  0.680          H  
ATOM   7758 1HD  LYS A 481      18.790 -14.431 -29.672  1.00  0.680          H  
ATOM   7759 2HD  LYS A 481      19.556 -14.819 -28.121  1.00  0.680          H  
ATOM   7760 1HE  LYS A 481      17.890 -16.798 -29.746  1.00  0.680          H  
ATOM   7761 2HE  LYS A 481      19.661 -16.693 -29.822  1.00  0.680          H  
ATOM   7762 1HZ  LYS A 481      18.927 -18.417 -28.279  1.00  0.680          H  
ATOM   7763 2HZ  LYS A 481      19.728 -17.223 -27.475  1.00  0.680          H  
ATOM   7764 3HZ  LYS A 481      18.082 -17.318 -27.384  1.00  0.680          H  
ATOM   7765  N   ASP A 482      14.880 -14.735 -25.763  1.00  0.420          N  
ATOM   7766  CA  ASP A 482      14.738 -15.586 -24.563  1.00  0.500          C  
ATOM   7767  C   ASP A 482      16.101 -16.182 -24.238  1.00  0.630          C  
ATOM   7768  O   ASP A 482      16.763 -16.736 -25.127  1.00  0.990          O  
ATOM   7769  CB  ASP A 482      13.730 -16.719 -24.773  1.00  0.670          C  
ATOM   7770  CG  ASP A 482      12.253 -16.287 -24.701  1.00  0.670          C  
ATOM   7771  OD1 ASP A 482      11.563 -16.342 -25.684  1.00  0.670          O  
ATOM   7772  OD2 ASP A 482      11.815 -15.949 -23.622  1.00  0.670          O  
ATOM   7773  H   ASP A 482      14.367 -14.919 -26.644  1.00  0.500          H  
ATOM   7774  HA  ASP A 482      14.419 -14.969 -23.719  1.00  0.600          H  
ATOM   7775 1HB  ASP A 482      13.917 -17.156 -25.745  1.00  0.800          H  
ATOM   7776 2HB  ASP A 482      13.906 -17.498 -24.026  1.00  0.800          H  
ATOM   7777  N   SER A 483      16.538 -16.107 -22.978  1.00  0.650          N  
ATOM   7778  CA  SER A 483      17.874 -16.629 -22.692  1.00  0.760          C  
ATOM   7779  C   SER A 483      17.890 -17.836 -21.777  1.00  0.610          C  
ATOM   7780  O   SER A 483      17.146 -17.935 -20.797  1.00  0.570          O  
ATOM   7781  CB  SER A 483      18.728 -15.533 -22.110  1.00  1.020          C  
ATOM   7782  OG  SER A 483      18.193 -15.062 -20.921  1.00  1.020          O  
ATOM   7783  H   SER A 483      15.963 -15.687 -22.237  1.00  0.780          H  
ATOM   7784  HA  SER A 483      18.334 -16.928 -23.632  1.00  0.910          H  
ATOM   7785 1HB  SER A 483      19.726 -15.921 -21.935  1.00  1.220          H  
ATOM   7786 2HB  SER A 483      18.805 -14.712 -22.830  1.00  1.220          H  
ATOM   7787  HG  SER A 483      18.779 -14.356 -20.638  1.00  1.220          H  
ATOM   7788  N   VAL A 484      18.805 -18.755 -22.071  1.00  0.600          N  
ATOM   7789  CA  VAL A 484      18.923 -19.980 -21.295  1.00  0.540          C  
ATOM   7790  C   VAL A 484      20.328 -20.197 -20.747  1.00  0.530          C  
ATOM   7791  O   VAL A 484      21.308 -20.132 -21.485  1.00  0.550          O  
ATOM   7792  CB  VAL A 484      18.496 -21.178 -22.173  1.00  0.780          C  
ATOM   7793  CG1 VAL A 484      18.610 -22.468 -21.405  1.00  0.780          C  
ATOM   7794  CG2 VAL A 484      17.069 -20.985 -22.632  1.00  0.780          C  
ATOM   7795  H   VAL A 484      19.396 -18.605 -22.880  1.00  0.720          H  
ATOM   7796  HA  VAL A 484      18.242 -19.920 -20.452  1.00  0.650          H  
ATOM   7797  HB  VAL A 484      19.158 -21.250 -23.034  1.00  0.940          H  
ATOM   7798 1HG1 VAL A 484      18.312 -23.307 -22.042  1.00  0.940          H  
ATOM   7799 2HG1 VAL A 484      19.628 -22.611 -21.087  1.00  0.940          H  
ATOM   7800 3HG1 VAL A 484      17.956 -22.432 -20.528  1.00  0.940          H  
ATOM   7801 1HG2 VAL A 484      16.769 -21.831 -23.249  1.00  0.940          H  
ATOM   7802 2HG2 VAL A 484      16.450 -20.927 -21.757  1.00  0.940          H  
ATOM   7803 3HG2 VAL A 484      16.973 -20.072 -23.213  1.00  0.940          H  
ATOM   7804  N   SER A 485      20.399 -20.438 -19.446  1.00  0.550          N  
ATOM   7805  CA  SER A 485      21.637 -20.707 -18.720  1.00  0.590          C  
ATOM   7806  C   SER A 485      22.259 -22.024 -19.102  1.00  0.610          C  
ATOM   7807  O   SER A 485      21.557 -22.981 -19.421  1.00  0.620          O  
ATOM   7808  CB  SER A 485      21.446 -20.708 -17.233  1.00  0.810          C  
ATOM   7809  OG  SER A 485      22.627 -21.122 -16.589  1.00  0.810          O  
ATOM   7810  H   SER A 485      19.509 -20.483 -18.948  1.00  0.660          H  
ATOM   7811  HA  SER A 485      22.345 -19.919 -18.968  1.00  0.710          H  
ATOM   7812 1HB  SER A 485      21.190 -19.720 -16.896  1.00  0.970          H  
ATOM   7813 2HB  SER A 485      20.637 -21.375 -16.982  1.00  0.970          H  
ATOM   7814  HG  SER A 485      22.487 -20.910 -15.662  1.00  0.970          H  
ATOM   7815  N   ASP A 486      23.582 -22.081 -19.049  1.00  0.710          N  
ATOM   7816  CA  ASP A 486      24.345 -23.302 -19.307  1.00  0.800          C  
ATOM   7817  C   ASP A 486      24.073 -24.417 -18.288  1.00  0.740          C  
ATOM   7818  O   ASP A 486      24.313 -25.595 -18.565  1.00  0.810          O  
ATOM   7819  CB  ASP A 486      25.848 -23.004 -19.293  1.00  1.080          C  
ATOM   7820  CG  ASP A 486      26.352 -22.208 -20.496  1.00  1.080          C  
ATOM   7821  OD1 ASP A 486      25.649 -22.099 -21.475  1.00  1.080          O  
ATOM   7822  OD2 ASP A 486      27.444 -21.708 -20.415  1.00  1.080          O  
ATOM   7823  H   ASP A 486      24.078 -21.230 -18.805  1.00  0.850          H  
ATOM   7824  HA  ASP A 486      24.072 -23.673 -20.293  1.00  0.960          H  
ATOM   7825 1HB  ASP A 486      26.101 -22.467 -18.375  1.00  1.300          H  
ATOM   7826 2HB  ASP A 486      26.385 -23.935 -19.270  1.00  1.300          H  
ATOM   7827  N   PHE A 487      23.602 -24.035 -17.103  1.00  0.670          N  
ATOM   7828  CA  PHE A 487      23.378 -24.979 -16.015  1.00  0.630          C  
ATOM   7829  C   PHE A 487      21.979 -25.596 -16.008  1.00  0.610          C  
ATOM   7830  O   PHE A 487      20.970 -24.879 -16.103  1.00  0.620          O  
ATOM   7831  CB  PHE A 487      23.524 -24.257 -14.691  1.00  0.900          C  
ATOM   7832  CG  PHE A 487      24.892 -23.746 -14.375  1.00  0.900          C  
ATOM   7833  CD1 PHE A 487      25.280 -22.477 -14.784  1.00  0.900          C  
ATOM   7834  CD2 PHE A 487      25.779 -24.491 -13.661  1.00  0.900          C  
ATOM   7835  CE1 PHE A 487      26.513 -21.986 -14.483  1.00  0.900          C  
ATOM   7836  CE2 PHE A 487      27.022 -23.982 -13.368  1.00  0.900          C  
ATOM   7837  CZ  PHE A 487      27.379 -22.745 -13.773  1.00  0.900          C  
ATOM   7838  H   PHE A 487      23.389 -23.051 -16.968  1.00  0.800          H  
ATOM   7839  HA  PHE A 487      24.119 -25.778 -16.089  1.00  0.760          H  
ATOM   7840 1HB  PHE A 487      22.848 -23.444 -14.700  1.00  1.080          H  
ATOM   7841 2HB  PHE A 487      23.219 -24.926 -13.881  1.00  1.080          H  
ATOM   7842  HD1 PHE A 487      24.594 -21.865 -15.346  1.00  1.080          H  
ATOM   7843  HD2 PHE A 487      25.493 -25.500 -13.326  1.00  1.080          H  
ATOM   7844  HE1 PHE A 487      26.803 -20.984 -14.809  1.00  1.080          H  
ATOM   7845  HE2 PHE A 487      27.727 -24.560 -12.821  1.00  1.080          H  
ATOM   7846  HZ  PHE A 487      28.364 -22.362 -13.526  1.00  1.080          H  
ATOM   7847  N   SER A 488      21.948 -26.927 -15.824  1.00  0.610          N  
ATOM   7848  CA  SER A 488      20.726 -27.722 -15.715  1.00  0.670          C  
ATOM   7849  C   SER A 488      20.456 -28.282 -14.313  1.00  0.650          C  
ATOM   7850  O   SER A 488      19.427 -28.920 -14.068  1.00  0.690          O  
ATOM   7851  CB  SER A 488      20.767 -28.865 -16.703  1.00  0.910          C  
ATOM   7852  OG  SER A 488      21.844 -29.726 -16.450  1.00  0.910          O  
ATOM   7853  H   SER A 488      22.829 -27.433 -15.801  1.00  0.730          H  
ATOM   7854  HA  SER A 488      19.885 -27.086 -15.966  1.00  0.800          H  
ATOM   7855 1HB  SER A 488      19.846 -29.420 -16.618  1.00  1.100          H  
ATOM   7856 2HB  SER A 488      20.823 -28.481 -17.718  1.00  1.100          H  
ATOM   7857  HG  SER A 488      21.768 -30.423 -17.108  1.00  1.100          H  
ATOM   7858  N   GLU A 489      21.374 -28.106 -13.364  1.00  0.640          N  
ATOM   7859  CA  GLU A 489      21.086 -28.638 -12.048  1.00  0.640          C  
ATOM   7860  C   GLU A 489      19.791 -27.964 -11.533  1.00  0.590          C  
ATOM   7861  O   GLU A 489      19.740 -26.736 -11.515  1.00  0.610          O  
ATOM   7862  CB  GLU A 489      22.274 -28.425 -11.123  1.00  0.900          C  
ATOM   7863  CG  GLU A 489      23.457 -29.292 -11.495  1.00  0.900          C  
ATOM   7864  CD  GLU A 489      24.285 -28.724 -12.602  1.00  0.900          C  
ATOM   7865  OE1 GLU A 489      23.940 -27.673 -13.127  1.00  0.900          O  
ATOM   7866  OE2 GLU A 489      25.295 -29.324 -12.928  1.00  0.900          O  
ATOM   7867  H   GLU A 489      22.260 -27.623 -13.536  1.00  0.770          H  
ATOM   7868  HA  GLU A 489      20.993 -29.704 -12.156  1.00  0.770          H  
ATOM   7869 1HB  GLU A 489      22.596 -27.400 -11.182  1.00  1.080          H  
ATOM   7870 2HB  GLU A 489      21.988 -28.635 -10.088  1.00  1.080          H  
ATOM   7871 1HG  GLU A 489      24.090 -29.421 -10.612  1.00  1.080          H  
ATOM   7872 2HG  GLU A 489      23.096 -30.277 -11.790  1.00  1.080          H  
ATOM   7873  N   PRO A 490      18.804 -28.726 -11.023  1.00  0.570          N  
ATOM   7874  CA  PRO A 490      17.497 -28.289 -10.548  1.00  0.550          C  
ATOM   7875  C   PRO A 490      17.512 -27.221  -9.451  1.00  0.520          C  
ATOM   7876  O   PRO A 490      18.474 -27.148  -8.691  1.00  0.560          O  
ATOM   7877  CB  PRO A 490      16.904 -29.583 -10.009  1.00  0.830          C  
ATOM   7878  CG  PRO A 490      17.592 -30.676 -10.745  1.00  0.830          C  
ATOM   7879  CD  PRO A 490      18.958 -30.180 -11.008  1.00  0.830          C  
ATOM   7880  HA  PRO A 490      16.959 -27.981 -11.443  1.00  0.660          H  
ATOM   7881 1HB  PRO A 490      17.054 -29.619  -8.922  1.00  0.990          H  
ATOM   7882 2HB  PRO A 490      15.825 -29.596 -10.189  1.00  0.990          H  
ATOM   7883 1HG  PRO A 490      17.611 -31.602 -10.167  1.00  0.990          H  
ATOM   7884 2HG  PRO A 490      17.039 -30.915 -11.662  1.00  0.990          H  
ATOM   7885 1HD  PRO A 490      19.683 -30.509 -10.250  1.00  0.990          H  
ATOM   7886 2HD  PRO A 490      19.163 -30.566 -12.012  1.00  0.990          H  
ATOM   7887  N   PRO A 491      16.460 -26.365  -9.388  1.00  0.500          N  
ATOM   7888  CA  PRO A 491      16.203 -25.308  -8.414  1.00  0.510          C  
ATOM   7889  C   PRO A 491      16.151 -25.816  -6.988  1.00  0.460          C  
ATOM   7890  O   PRO A 491      15.826 -26.986  -6.744  1.00  0.480          O  
ATOM   7891  CB  PRO A 491      14.807 -24.832  -8.799  1.00  0.770          C  
ATOM   7892  CG  PRO A 491      14.641 -25.193 -10.228  1.00  0.770          C  
ATOM   7893  CD  PRO A 491      15.417 -26.429 -10.444  1.00  0.770          C  
ATOM   7894  HA  PRO A 491      16.950 -24.503  -8.518  1.00  0.610          H  
ATOM   7895 1HB  PRO A 491      14.058 -25.298  -8.139  1.00  0.920          H  
ATOM   7896 2HB  PRO A 491      14.731 -23.747  -8.634  1.00  0.920          H  
ATOM   7897 1HG  PRO A 491      13.569 -25.367 -10.433  1.00  0.920          H  
ATOM   7898 2HG  PRO A 491      14.952 -24.384 -10.872  1.00  0.920          H  
ATOM   7899 1HD  PRO A 491      14.791 -27.330 -10.362  1.00  0.920          H  
ATOM   7900 2HD  PRO A 491      15.844 -26.279 -11.450  1.00  0.920          H  
ATOM   7901  N   GLU A 492      16.427 -24.946  -6.043  1.00  0.480          N  
ATOM   7902  CA  GLU A 492      16.310 -25.345  -4.659  1.00  0.510          C  
ATOM   7903  C   GLU A 492      14.869 -25.124  -4.255  1.00  0.470          C  
ATOM   7904  O   GLU A 492      14.205 -24.229  -4.789  1.00  0.480          O  
ATOM   7905  CB  GLU A 492      17.259 -24.566  -3.754  1.00  0.700          C  
ATOM   7906  CG  GLU A 492      18.741 -24.801  -4.000  1.00  0.700          C  
ATOM   7907  CD  GLU A 492      19.595 -24.105  -2.971  1.00  0.700          C  
ATOM   7908  OE1 GLU A 492      20.129 -24.807  -2.139  1.00  0.700          O  
ATOM   7909  OE2 GLU A 492      19.746 -22.888  -3.022  1.00  0.700          O  
ATOM   7910  H   GLU A 492      16.659 -23.977  -6.288  1.00  0.580          H  
ATOM   7911  HA  GLU A 492      16.538 -26.408  -4.568  1.00  0.610          H  
ATOM   7912 1HB  GLU A 492      17.061 -23.499  -3.852  1.00  0.840          H  
ATOM   7913 2HB  GLU A 492      17.065 -24.847  -2.727  1.00  0.840          H  
ATOM   7914 1HG  GLU A 492      18.947 -25.873  -3.975  1.00  0.840          H  
ATOM   7915 2HG  GLU A 492      18.993 -24.434  -4.993  1.00  0.840          H  
ATOM   7916  N   ILE A 493      14.379 -25.886  -3.285  1.00  0.480          N  
ATOM   7917  CA  ILE A 493      13.030 -25.622  -2.817  1.00  0.510          C  
ATOM   7918  C   ILE A 493      13.131 -24.808  -1.551  1.00  0.530          C  
ATOM   7919  O   ILE A 493      13.822 -25.190  -0.608  1.00  0.540          O  
ATOM   7920  CB  ILE A 493      12.234 -26.896  -2.536  1.00  0.700          C  
ATOM   7921  CG1 ILE A 493      12.250 -27.863  -3.760  1.00  0.700          C  
ATOM   7922  CG2 ILE A 493      10.799 -26.471  -2.210  1.00  0.700          C  
ATOM   7923  CD1 ILE A 493      11.683 -27.314  -5.048  1.00  0.700          C  
ATOM   7924  H   ILE A 493      14.940 -26.622  -2.875  1.00  0.580          H  
ATOM   7925  HA  ILE A 493      12.489 -25.021  -3.548  1.00  0.610          H  
ATOM   7926  HB  ILE A 493      12.657 -27.427  -1.686  1.00  0.840          H  
ATOM   7927 1HG1 ILE A 493      13.277 -28.163  -3.950  1.00  0.840          H  
ATOM   7928 2HG1 ILE A 493      11.682 -28.739  -3.493  1.00  0.840          H  
ATOM   7929 1HG2 ILE A 493      10.202 -27.343  -2.009  1.00  0.840          H  
ATOM   7930 2HG2 ILE A 493      10.776 -25.823  -1.347  1.00  0.840          H  
ATOM   7931 3HG2 ILE A 493      10.358 -25.930  -3.041  1.00  0.840          H  
ATOM   7932 1HD1 ILE A 493      11.744 -28.079  -5.810  1.00  0.840          H  
ATOM   7933 2HD1 ILE A 493      10.639 -27.030  -4.926  1.00  0.840          H  
ATOM   7934 3HD1 ILE A 493      12.261 -26.450  -5.358  1.00  0.840          H  
ATOM   7935  N   ARG A 494      12.506 -23.649  -1.564  1.00  0.710          N  
ATOM   7936  CA  ARG A 494      12.535 -22.719  -0.452  1.00  0.440          C  
ATOM   7937  C   ARG A 494      11.167 -22.649   0.206  1.00  0.430          C  
ATOM   7938  O   ARG A 494      10.127 -22.848  -0.437  1.00  0.500          O  
ATOM   7939  CB  ARG A 494      12.985 -21.350  -0.954  1.00  0.720          C  
ATOM   7940  CG  ARG A 494      14.530 -21.072  -0.927  1.00  0.720          C  
ATOM   7941  CD  ARG A 494      15.303 -22.049  -1.775  1.00  0.720          C  
ATOM   7942  NE  ARG A 494      15.800 -23.193  -0.960  1.00  0.720          N  
ATOM   7943  CZ  ARG A 494      16.932 -23.206  -0.221  1.00  0.720          C  
ATOM   7944  NH1 ARG A 494      17.770 -22.209  -0.214  1.00  0.720          N  
ATOM   7945  NH2 ARG A 494      17.253 -24.237   0.537  1.00  0.720          N  
ATOM   7946  H   ARG A 494      11.993 -23.395  -2.412  1.00  0.850          H  
ATOM   7947  HA  ARG A 494      13.250 -23.073   0.290  1.00  0.530          H  
ATOM   7948 1HB  ARG A 494      12.665 -21.239  -1.987  1.00  0.870          H  
ATOM   7949 2HB  ARG A 494      12.491 -20.570  -0.372  1.00  0.870          H  
ATOM   7950 1HG  ARG A 494      14.724 -20.072  -1.307  1.00  0.870          H  
ATOM   7951 2HG  ARG A 494      14.885 -21.142   0.088  1.00  0.870          H  
ATOM   7952 1HD  ARG A 494      14.681 -22.436  -2.582  1.00  0.870          H  
ATOM   7953 2HD  ARG A 494      16.157 -21.546  -2.218  1.00  0.870          H  
ATOM   7954  HE  ARG A 494      15.189 -24.011  -0.875  1.00  0.870          H  
ATOM   7955 1HH1 ARG A 494      17.612 -21.382  -0.762  1.00  0.870          H  
ATOM   7956 2HH1 ARG A 494      18.602 -22.307   0.392  1.00  0.870          H  
ATOM   7957 1HH2 ARG A 494      16.667 -25.065   0.608  1.00  0.870          H  
ATOM   7958 2HH2 ARG A 494      18.127 -24.160   1.078  1.00  0.870          H  
ATOM   7959  N   TYR A 495      11.154 -22.414   1.517  1.00  0.470          N  
ATOM   7960  CA  TYR A 495       9.879 -22.359   2.224  1.00  0.500          C  
ATOM   7961  C   TYR A 495       9.624 -21.100   3.023  1.00  0.520          C  
ATOM   7962  O   TYR A 495      10.416 -20.679   3.882  1.00  0.570          O  
ATOM   7963  CB  TYR A 495       9.742 -23.577   3.134  1.00  0.690          C  
ATOM   7964  CG  TYR A 495       9.648 -24.838   2.362  1.00  0.690          C  
ATOM   7965  CD1 TYR A 495      10.779 -25.576   2.024  1.00  0.690          C  
ATOM   7966  CD2 TYR A 495       8.416 -25.242   1.959  1.00  0.690          C  
ATOM   7967  CE1 TYR A 495      10.631 -26.711   1.279  1.00  0.690          C  
ATOM   7968  CE2 TYR A 495       8.277 -26.362   1.225  1.00  0.690          C  
ATOM   7969  CZ  TYR A 495       9.356 -27.093   0.880  1.00  0.690          C  
ATOM   7970  OH  TYR A 495       9.182 -28.196   0.105  1.00  0.690          O  
ATOM   7971  H   TYR A 495      12.021 -22.270   2.012  1.00  0.560          H  
ATOM   7972  HA  TYR A 495       9.082 -22.413   1.481  1.00  0.600          H  
ATOM   7973 1HB  TYR A 495      10.602 -23.643   3.801  1.00  0.830          H  
ATOM   7974 2HB  TYR A 495       8.846 -23.479   3.751  1.00  0.830          H  
ATOM   7975  HD1 TYR A 495      11.772 -25.253   2.336  1.00  0.830          H  
ATOM   7976  HD2 TYR A 495       7.545 -24.648   2.225  1.00  0.830          H  
ATOM   7977  HE1 TYR A 495      11.502 -27.300   0.991  1.00  0.830          H  
ATOM   7978  HE2 TYR A 495       7.299 -26.682   0.898  1.00  0.830          H  
ATOM   7979  HH  TYR A 495       8.303 -28.125  -0.353  1.00  0.830          H  
ATOM   7980  N   ARG A 496       8.426 -20.578   2.807  1.00  0.540          N  
ATOM   7981  CA  ARG A 496       7.957 -19.378   3.478  1.00  0.600          C  
ATOM   7982  C   ARG A 496       6.659 -19.703   4.223  1.00  0.540          C  
ATOM   7983  O   ARG A 496       5.779 -20.379   3.686  1.00  0.500          O  
ATOM   7984  CB  ARG A 496       7.697 -18.313   2.425  1.00  0.820          C  
ATOM   7985  CG  ARG A 496       8.902 -17.948   1.564  1.00  0.820          C  
ATOM   7986  CD  ARG A 496       8.521 -17.059   0.410  1.00  0.820          C  
ATOM   7987  NE  ARG A 496       7.728 -17.782  -0.611  1.00  0.820          N  
ATOM   7988  CZ  ARG A 496       7.045 -17.198  -1.632  1.00  0.820          C  
ATOM   7989  NH1 ARG A 496       7.030 -15.888  -1.776  1.00  0.820          N  
ATOM   7990  NH2 ARG A 496       6.392 -17.941  -2.500  1.00  0.820          N  
ATOM   7991  H   ARG A 496       7.863 -21.018   2.068  1.00  0.650          H  
ATOM   7992  HA  ARG A 496       8.710 -19.033   4.187  1.00  0.720          H  
ATOM   7993 1HB  ARG A 496       6.932 -18.624   1.778  1.00  0.980          H  
ATOM   7994 2HB  ARG A 496       7.358 -17.400   2.913  1.00  0.980          H  
ATOM   7995 1HG  ARG A 496       9.652 -17.458   2.171  1.00  0.980          H  
ATOM   7996 2HG  ARG A 496       9.331 -18.851   1.138  1.00  0.980          H  
ATOM   7997 1HD  ARG A 496       7.930 -16.227   0.783  1.00  0.980          H  
ATOM   7998 2HD  ARG A 496       9.425 -16.678  -0.067  1.00  0.980          H  
ATOM   7999  HE  ARG A 496       7.710 -18.798  -0.552  1.00  0.980          H  
ATOM   8000 1HH1 ARG A 496       7.531 -15.290  -1.134  1.00  0.980          H  
ATOM   8001 2HH1 ARG A 496       6.518 -15.471  -2.542  1.00  0.980          H  
ATOM   8002 1HH2 ARG A 496       6.402 -18.948  -2.421  1.00  0.980          H  
ATOM   8003 2HH2 ARG A 496       5.888 -17.506  -3.265  1.00  0.980          H  
ATOM   8004  N   ILE A 497       6.551 -19.281   5.482  1.00  0.620          N  
ATOM   8005  CA  ILE A 497       5.336 -19.539   6.262  1.00  0.620          C  
ATOM   8006  C   ILE A 497       4.824 -18.247   6.894  1.00  0.640          C  
ATOM   8007  O   ILE A 497       5.602 -17.504   7.495  1.00  0.690          O  
ATOM   8008  CB  ILE A 497       5.563 -20.626   7.341  1.00  0.870          C  
ATOM   8009  CG1 ILE A 497       6.032 -21.956   6.661  1.00  0.870          C  
ATOM   8010  CG2 ILE A 497       4.247 -20.861   8.108  1.00  0.870          C  
ATOM   8011  CD1 ILE A 497       6.491 -23.037   7.612  1.00  0.870          C  
ATOM   8012  H   ILE A 497       7.304 -18.749   5.899  1.00  0.740          H  
ATOM   8013  HA  ILE A 497       4.565 -19.901   5.589  1.00  0.740          H  
ATOM   8014  HB  ILE A 497       6.337 -20.306   8.034  1.00  1.040          H  
ATOM   8015 1HG1 ILE A 497       5.217 -22.342   6.056  1.00  1.040          H  
ATOM   8016 2HG1 ILE A 497       6.868 -21.741   6.014  1.00  1.040          H  
ATOM   8017 1HG2 ILE A 497       4.389 -21.616   8.856  1.00  1.040          H  
ATOM   8018 2HG2 ILE A 497       3.927 -19.948   8.599  1.00  1.040          H  
ATOM   8019 3HG2 ILE A 497       3.468 -21.187   7.414  1.00  1.040          H  
ATOM   8020 1HD1 ILE A 497       6.810 -23.903   7.033  1.00  1.040          H  
ATOM   8021 2HD1 ILE A 497       7.331 -22.670   8.202  1.00  1.040          H  
ATOM   8022 3HD1 ILE A 497       5.690 -23.334   8.275  1.00  1.040          H  
ATOM   8023  N   ALA A 498       3.532 -17.960   6.725  1.00  0.620          N  
ATOM   8024  CA  ALA A 498       2.953 -16.746   7.310  1.00  0.660          C  
ATOM   8025  C   ALA A 498       2.696 -16.930   8.807  1.00  0.570          C  
ATOM   8026  O   ALA A 498       2.383 -18.038   9.243  1.00  0.620          O  
ATOM   8027  CB  ALA A 498       1.660 -16.380   6.608  1.00  0.910          C  
ATOM   8028  H   ALA A 498       2.950 -18.641   6.221  1.00  0.740          H  
ATOM   8029  HA  ALA A 498       3.669 -15.932   7.185  1.00  0.790          H  
ATOM   8030 1HB  ALA A 498       1.254 -15.464   7.042  1.00  1.090          H  
ATOM   8031 2HB  ALA A 498       1.842 -16.226   5.549  1.00  1.090          H  
ATOM   8032 3HB  ALA A 498       0.948 -17.169   6.741  1.00  1.090          H  
ATOM   8033  N   LYS A 499       2.795 -15.846   9.587  1.00  0.550          N  
ATOM   8034  CA  LYS A 499       2.503 -15.887  11.026  1.00  0.520          C  
ATOM   8035  C   LYS A 499       1.464 -14.857  11.448  1.00  0.480          C  
ATOM   8036  O   LYS A 499       1.308 -13.815  10.809  1.00  0.500          O  
ATOM   8037  CB  LYS A 499       3.772 -15.689  11.858  1.00  0.740          C  
ATOM   8038  CG  LYS A 499       4.809 -16.798  11.724  1.00  0.740          C  
ATOM   8039  CD  LYS A 499       5.999 -16.557  12.648  1.00  0.740          C  
ATOM   8040  CE  LYS A 499       7.035 -17.673  12.528  1.00  0.740          C  
ATOM   8041  NZ  LYS A 499       8.216 -17.443  13.426  1.00  0.740          N  
ATOM   8042  H   LYS A 499       3.068 -14.965   9.171  1.00  0.660          H  
ATOM   8043  HA  LYS A 499       2.087 -16.859  11.263  1.00  0.620          H  
ATOM   8044 1HB  LYS A 499       4.244 -14.748  11.580  1.00  0.890          H  
ATOM   8045 2HB  LYS A 499       3.497 -15.617  12.916  1.00  0.890          H  
ATOM   8046 1HG  LYS A 499       4.356 -17.738  11.996  1.00  0.890          H  
ATOM   8047 2HG  LYS A 499       5.149 -16.864  10.690  1.00  0.890          H  
ATOM   8048 1HD  LYS A 499       6.469 -15.605  12.401  1.00  0.890          H  
ATOM   8049 2HD  LYS A 499       5.647 -16.513  13.683  1.00  0.890          H  
ATOM   8050 1HE  LYS A 499       6.566 -18.620  12.796  1.00  0.890          H  
ATOM   8051 2HE  LYS A 499       7.380 -17.729  11.496  1.00  0.890          H  
ATOM   8052 1HZ  LYS A 499       8.877 -18.201  13.321  1.00  0.890          H  
ATOM   8053 2HZ  LYS A 499       8.667 -16.572  13.183  1.00  0.890          H  
ATOM   8054 3HZ  LYS A 499       7.905 -17.401  14.389  1.00  0.890          H  
ATOM   8055  N   ASN A 500       0.774 -15.155  12.551  1.00  0.490          N  
ATOM   8056  CA  ASN A 500      -0.235 -14.285  13.138  1.00  0.520          C  
ATOM   8057  C   ASN A 500       0.170 -13.831  14.557  1.00  0.460          C  
ATOM   8058  O   ASN A 500       0.028 -14.642  15.488  1.00  0.580          O  
ATOM   8059  CB  ASN A 500      -1.581 -14.986  13.180  1.00  0.720          C  
ATOM   8060  CG  ASN A 500      -2.727 -14.089  13.671  1.00  0.720          C  
ATOM   8061  OD1 ASN A 500      -2.566 -13.138  14.470  1.00  0.720          O  
ATOM   8062  ND2 ASN A 500      -3.911 -14.393  13.190  1.00  0.720          N  
ATOM   8063  H   ASN A 500       0.979 -16.051  13.001  1.00  0.590          H  
ATOM   8064  HA  ASN A 500      -0.372 -13.436  12.482  1.00  0.620          H  
ATOM   8065 1HB  ASN A 500      -1.823 -15.344  12.178  1.00  0.860          H  
ATOM   8066 2HB  ASN A 500      -1.512 -15.862  13.831  1.00  0.860          H  
ATOM   8067 1HD2 ASN A 500      -4.715 -13.860  13.459  1.00  0.860          H  
ATOM   8068 2HD2 ASN A 500      -4.012 -15.159  12.552  1.00  0.860          H  
ATOM   8069  N   PRO A 501       0.582 -12.545  14.766  1.00  0.530          N  
ATOM   8070  CA  PRO A 501       1.069 -11.920  16.008  1.00  0.600          C  
ATOM   8071  C   PRO A 501       0.091 -12.054  17.172  1.00  0.500          C  
ATOM   8072  O   PRO A 501       0.472 -11.892  18.335  1.00  0.620          O  
ATOM   8073  CB  PRO A 501       1.235 -10.453  15.613  1.00  0.900          C  
ATOM   8074  CG  PRO A 501       1.480 -10.472  14.139  1.00  0.900          C  
ATOM   8075  CD  PRO A 501       0.638 -11.608  13.608  1.00  0.900          C  
ATOM   8076  HA  PRO A 501       2.048 -12.341  16.275  1.00  0.720          H  
ATOM   8077 1HB  PRO A 501       0.330  -9.903  15.873  1.00  1.080          H  
ATOM   8078 2HB  PRO A 501       2.065  -9.998  16.187  1.00  1.080          H  
ATOM   8079 1HG  PRO A 501       1.201  -9.500  13.704  1.00  1.080          H  
ATOM   8080 2HG  PRO A 501       2.555 -10.609  13.938  1.00  1.080          H  
ATOM   8081 1HD  PRO A 501      -0.374 -11.258  13.327  1.00  1.080          H  
ATOM   8082 2HD  PRO A 501       1.200 -12.040  12.758  1.00  1.080          H  
ATOM   8083  N   GLY A 502      -1.180 -12.335  16.873  1.00  0.450          N  
ATOM   8084  CA  GLY A 502      -2.164 -12.520  17.923  1.00  0.580          C  
ATOM   8085  C   GLY A 502      -1.682 -13.618  18.880  1.00  0.490          C  
ATOM   8086  O   GLY A 502      -1.926 -13.568  20.088  1.00  0.960          O  
ATOM   8087  H   GLY A 502      -1.497 -12.467  15.911  1.00  0.540          H  
ATOM   8088 1HA  GLY A 502      -2.327 -11.585  18.452  1.00  0.700          H  
ATOM   8089 2HA  GLY A 502      -3.114 -12.808  17.475  1.00  0.700          H  
ATOM   8090  N   THR A 503      -1.005 -14.638  18.325  1.00  0.450          N  
ATOM   8091  CA  THR A 503      -0.488 -15.758  19.072  1.00  0.500          C  
ATOM   8092  C   THR A 503       0.991 -15.856  18.792  1.00  0.400          C  
ATOM   8093  O   THR A 503       1.754 -16.509  19.514  1.00  0.800          O  
ATOM   8094  CB  THR A 503      -1.168 -17.044  18.609  1.00  0.680          C  
ATOM   8095  OG1 THR A 503      -0.891 -17.216  17.204  1.00  0.680          O  
ATOM   8096  CG2 THR A 503      -2.655 -16.988  18.853  1.00  0.680          C  
ATOM   8097  H   THR A 503      -0.791 -14.674  17.322  1.00  0.540          H  
ATOM   8098  HA  THR A 503      -0.638 -15.589  20.132  1.00  0.600          H  
ATOM   8099  HB  THR A 503      -0.763 -17.854  19.128  1.00  0.820          H  
ATOM   8100  HG1 THR A 503      -1.004 -18.157  16.937  1.00  0.820          H  
ATOM   8101 1HG2 THR A 503      -3.104 -17.923  18.518  1.00  0.820          H  
ATOM   8102 2HG2 THR A 503      -2.841 -16.860  19.917  1.00  0.820          H  
ATOM   8103 3HG2 THR A 503      -3.090 -16.160  18.307  1.00  0.820          H  
ATOM   8104  N   ALA A 504       1.380 -15.169  17.720  1.00  0.500          N  
ATOM   8105  CA  ALA A 504       2.721 -15.171  17.131  1.00  0.400          C  
ATOM   8106  C   ALA A 504       3.095 -16.576  16.697  1.00  0.390          C  
ATOM   8107  O   ALA A 504       4.235 -17.021  16.863  1.00  0.510          O  
ATOM   8108  CB  ALA A 504       3.747 -14.617  18.099  1.00  0.600          C  
ATOM   8109  H   ALA A 504       0.637 -14.680  17.220  1.00  0.600          H  
ATOM   8110  HA  ALA A 504       2.702 -14.550  16.239  1.00  0.480          H  
ATOM   8111 1HB  ALA A 504       4.725 -14.609  17.627  1.00  0.720          H  
ATOM   8112 2HB  ALA A 504       3.470 -13.611  18.362  1.00  0.720          H  
ATOM   8113 3HB  ALA A 504       3.790 -15.224  18.988  1.00  0.720          H  
ATOM   8114  N   THR A 505       2.124 -17.251  16.095  1.00  0.360          N  
ATOM   8115  CA  THR A 505       2.298 -18.611  15.607  1.00  0.360          C  
ATOM   8116  C   THR A 505       2.034 -18.649  14.128  1.00  0.430          C  
ATOM   8117  O   THR A 505       1.523 -17.688  13.551  1.00  0.500          O  
ATOM   8118  CB  THR A 505       1.354 -19.627  16.306  1.00  0.500          C  
ATOM   8119  OG1 THR A 505      -0.032 -19.342  15.970  1.00  0.500          O  
ATOM   8120  CG2 THR A 505       1.537 -19.548  17.816  1.00  0.500          C  
ATOM   8121  H   THR A 505       1.238 -16.753  15.962  1.00  0.430          H  
ATOM   8122  HA  THR A 505       3.329 -18.922  15.777  1.00  0.430          H  
ATOM   8123  HB  THR A 505       1.592 -20.636  15.976  1.00  0.600          H  
ATOM   8124  HG1 THR A 505      -0.222 -19.628  15.053  1.00  0.600          H  
ATOM   8125 1HG2 THR A 505       0.888 -20.259  18.288  1.00  0.600          H  
ATOM   8126 2HG2 THR A 505       2.554 -19.779  18.064  1.00  0.600          H  
ATOM   8127 3HG2 THR A 505       1.305 -18.572  18.161  1.00  0.600          H  
ATOM   8128  N   VAL A 506       2.376 -19.760  13.502  1.00  0.470          N  
ATOM   8129  CA  VAL A 506       2.137 -19.904  12.076  1.00  0.600          C  
ATOM   8130  C   VAL A 506       0.658 -19.966  11.757  1.00  0.810          C  
ATOM   8131  O   VAL A 506      -0.122 -20.567  12.504  1.00  0.910          O  
ATOM   8132  CB  VAL A 506       2.850 -21.149  11.520  1.00  0.790          C  
ATOM   8133  CG1 VAL A 506       4.372 -20.994  11.699  1.00  0.790          C  
ATOM   8134  CG2 VAL A 506       2.343 -22.415  12.218  1.00  0.790          C  
ATOM   8135  H   VAL A 506       2.797 -20.507  14.033  1.00  0.560          H  
ATOM   8136  HA  VAL A 506       2.553 -19.044  11.565  1.00  0.720          H  
ATOM   8137  HB  VAL A 506       2.637 -21.226  10.458  1.00  0.950          H  
ATOM   8138 1HG1 VAL A 506       4.879 -21.865  11.282  1.00  0.950          H  
ATOM   8139 2HG1 VAL A 506       4.702 -20.096  11.172  1.00  0.950          H  
ATOM   8140 3HG1 VAL A 506       4.616 -20.906  12.751  1.00  0.950          H  
ATOM   8141 1HG2 VAL A 506       2.852 -23.281  11.797  1.00  0.950          H  
ATOM   8142 2HG2 VAL A 506       2.543 -22.366  13.281  1.00  0.950          H  
ATOM   8143 3HG2 VAL A 506       1.273 -22.528  12.062  1.00  0.950          H  
ATOM   8144  N   GLU A 507       0.282 -19.338  10.652  1.00  1.120          N  
ATOM   8145  CA  GLU A 507      -1.084 -19.393  10.170  1.00  1.410          C  
ATOM   8146  C   GLU A 507      -1.342 -20.834   9.733  1.00  1.520          C  
ATOM   8147  O   GLU A 507      -0.488 -21.476   9.109  1.00  2.090          O  
ATOM   8148  CB  GLU A 507      -1.315 -18.408   9.023  1.00  1.860          C  
ATOM   8149  CG  GLU A 507      -1.319 -16.930   9.372  1.00  1.860          C  
ATOM   8150  CD  GLU A 507      -1.592 -16.059   8.143  1.00  1.860          C  
ATOM   8151  OE1 GLU A 507      -1.706 -16.602   7.060  1.00  1.860          O  
ATOM   8152  OE2 GLU A 507      -1.689 -14.866   8.281  1.00  1.860          O  
ATOM   8153  H   GLU A 507       0.998 -18.839  10.123  1.00  1.340          H  
ATOM   8154  HA  GLU A 507      -1.764 -19.147  10.987  1.00  1.690          H  
ATOM   8155 1HB  GLU A 507      -0.504 -18.503   8.360  1.00  2.230          H  
ATOM   8156 2HB  GLU A 507      -2.228 -18.663   8.487  1.00  2.230          H  
ATOM   8157 1HG  GLU A 507      -2.081 -16.742  10.122  1.00  2.230          H  
ATOM   8158 2HG  GLU A 507      -0.353 -16.666   9.795  1.00  2.230          H  
ATOM   8159  N   ASP A 508      -2.532 -21.347  10.004  1.00  1.520          N  
ATOM   8160  CA  ASP A 508      -2.818 -22.734   9.663  1.00  1.970          C  
ATOM   8161  C   ASP A 508      -2.910 -22.963   8.156  1.00  1.860          C  
ATOM   8162  O   ASP A 508      -3.794 -22.428   7.484  1.00  2.110          O  
ATOM   8163  CB  ASP A 508      -4.118 -23.199  10.331  1.00  2.580          C  
ATOM   8164  CG  ASP A 508      -4.380 -24.695  10.139  1.00  2.580          C  
ATOM   8165  OD1 ASP A 508      -3.623 -25.314   9.427  1.00  2.580          O  
ATOM   8166  OD2 ASP A 508      -5.317 -25.203  10.715  1.00  2.580          O  
ATOM   8167  H   ASP A 508      -3.221 -20.792  10.489  1.00  1.820          H  
ATOM   8168  HA  ASP A 508      -2.004 -23.350  10.050  1.00  2.360          H  
ATOM   8169 1HB  ASP A 508      -4.075 -22.985  11.398  1.00  3.090          H  
ATOM   8170 2HB  ASP A 508      -4.959 -22.643   9.914  1.00  3.090          H  
ATOM   8171  N   GLY A 509      -1.936 -23.704   7.626  1.00  2.060          N  
ATOM   8172  CA  GLY A 509      -1.838 -24.021   6.208  1.00  2.290          C  
ATOM   8173  C   GLY A 509      -1.182 -22.959   5.325  1.00  1.800          C  
ATOM   8174  O   GLY A 509      -1.044 -23.163   4.116  1.00  2.040          O  
ATOM   8175  H   GLY A 509      -1.259 -24.093   8.268  1.00  2.470          H  
ATOM   8176 1HA  GLY A 509      -1.289 -24.956   6.102  1.00  2.750          H  
ATOM   8177 2HA  GLY A 509      -2.841 -24.215   5.833  1.00  2.750          H  
ATOM   8178  N   SER A 510      -0.713 -21.852   5.898  1.00  1.400          N  
ATOM   8179  CA  SER A 510      -0.126 -20.793   5.059  1.00  1.280          C  
ATOM   8180  C   SER A 510       1.332 -21.031   4.731  1.00  0.990          C  
ATOM   8181  O   SER A 510       2.231 -20.278   5.133  1.00  0.930          O  
ATOM   8182  CB  SER A 510      -0.263 -19.454   5.701  1.00  1.840          C  
ATOM   8183  OG  SER A 510      -1.610 -19.069   5.822  1.00  1.840          O  
ATOM   8184  H   SER A 510      -0.788 -21.742   6.916  1.00  1.680          H  
ATOM   8185  HA  SER A 510      -0.676 -20.766   4.120  1.00  1.540          H  
ATOM   8186 1HB  SER A 510       0.213 -19.504   6.659  1.00  2.210          H  
ATOM   8187 2HB  SER A 510       0.269 -18.720   5.106  1.00  2.210          H  
ATOM   8188  HG  SER A 510      -1.615 -18.222   6.327  1.00  2.210          H  
ATOM   8189  N   LEU A 511       1.565 -22.104   3.991  1.00  0.980          N  
ATOM   8190  CA  LEU A 511       2.903 -22.503   3.590  1.00  0.830          C  
ATOM   8191  C   LEU A 511       3.075 -22.319   2.103  1.00  0.730          C  
ATOM   8192  O   LEU A 511       2.258 -22.774   1.298  1.00  0.850          O  
ATOM   8193  CB  LEU A 511       3.173 -23.959   4.016  1.00  1.220          C  
ATOM   8194  CG  LEU A 511       4.594 -24.552   3.700  1.00  1.220          C  
ATOM   8195  CD1 LEU A 511       4.974 -25.552   4.787  1.00  1.220          C  
ATOM   8196  CD2 LEU A 511       4.569 -25.289   2.332  1.00  1.220          C  
ATOM   8197  H   LEU A 511       0.740 -22.640   3.706  1.00  1.180          H  
ATOM   8198  HA  LEU A 511       3.626 -21.860   4.091  1.00  1.000          H  
ATOM   8199 1HB  LEU A 511       3.024 -24.024   5.090  1.00  1.470          H  
ATOM   8200 2HB  LEU A 511       2.430 -24.594   3.533  1.00  1.470          H  
ATOM   8201  HG  LEU A 511       5.339 -23.750   3.687  1.00  1.470          H  
ATOM   8202 1HD1 LEU A 511       5.962 -25.966   4.574  1.00  1.470          H  
ATOM   8203 2HD1 LEU A 511       4.994 -25.051   5.753  1.00  1.470          H  
ATOM   8204 3HD1 LEU A 511       4.242 -26.358   4.814  1.00  1.470          H  
ATOM   8205 1HD2 LEU A 511       5.536 -25.712   2.138  1.00  1.470          H  
ATOM   8206 2HD2 LEU A 511       3.834 -26.091   2.368  1.00  1.470          H  
ATOM   8207 3HD2 LEU A 511       4.317 -24.622   1.527  1.00  1.470          H  
ATOM   8208  N   PHE A 512       4.175 -21.686   1.737  1.00  0.580          N  
ATOM   8209  CA  PHE A 512       4.455 -21.402   0.354  1.00  0.570          C  
ATOM   8210  C   PHE A 512       5.764 -22.079  -0.081  1.00  0.470          C  
ATOM   8211  O   PHE A 512       6.866 -21.713   0.346  1.00  0.460          O  
ATOM   8212  CB  PHE A 512       4.520 -19.888   0.217  1.00  0.800          C  
ATOM   8213  CG  PHE A 512       3.266 -19.222   0.749  1.00  0.800          C  
ATOM   8214  CD1 PHE A 512       3.269 -18.750   2.070  1.00  0.800          C  
ATOM   8215  CD2 PHE A 512       2.098 -19.100   0.015  1.00  0.800          C  
ATOM   8216  CE1 PHE A 512       2.161 -18.174   2.626  1.00  0.800          C  
ATOM   8217  CE2 PHE A 512       0.976 -18.518   0.584  1.00  0.800          C  
ATOM   8218  CZ  PHE A 512       1.010 -18.057   1.891  1.00  0.800          C  
ATOM   8219  H   PHE A 512       4.789 -21.330   2.468  1.00  0.700          H  
ATOM   8220  HA  PHE A 512       3.642 -21.786  -0.260  1.00  0.680          H  
ATOM   8221 1HB  PHE A 512       5.336 -19.531   0.772  1.00  0.960          H  
ATOM   8222 2HB  PHE A 512       4.672 -19.599  -0.805  1.00  0.960          H  
ATOM   8223  HD1 PHE A 512       4.172 -18.848   2.668  1.00  0.960          H  
ATOM   8224  HD2 PHE A 512       2.052 -19.466  -1.002  1.00  0.960          H  
ATOM   8225  HE1 PHE A 512       2.195 -17.819   3.655  1.00  0.960          H  
ATOM   8226  HE2 PHE A 512       0.057 -18.427   0.002  1.00  0.960          H  
ATOM   8227  HZ  PHE A 512       0.125 -17.601   2.334  1.00  0.960          H  
ATOM   8228  N   ASP A 513       5.599 -23.127  -0.890  1.00  0.490          N  
ATOM   8229  CA  ASP A 513       6.659 -24.001  -1.420  1.00  0.450          C  
ATOM   8230  C   ASP A 513       7.155 -23.491  -2.791  1.00  0.420          C  
ATOM   8231  O   ASP A 513       6.418 -23.585  -3.788  1.00  0.470          O  
ATOM   8232  CB  ASP A 513       6.096 -25.442  -1.487  1.00  0.650          C  
ATOM   8233  CG  ASP A 513       7.072 -26.505  -1.968  1.00  0.650          C  
ATOM   8234  OD1 ASP A 513       7.910 -26.157  -2.753  1.00  0.650          O  
ATOM   8235  OD2 ASP A 513       7.012 -27.649  -1.493  1.00  0.650          O  
ATOM   8236  H   ASP A 513       4.647 -23.343  -1.150  1.00  0.590          H  
ATOM   8237  HA  ASP A 513       7.508 -23.986  -0.730  1.00  0.540          H  
ATOM   8238 1HB  ASP A 513       5.734 -25.721  -0.505  1.00  0.780          H  
ATOM   8239 2HB  ASP A 513       5.229 -25.453  -2.146  1.00  0.780          H  
ATOM   8240  N   ILE A 514       8.355 -22.877  -2.835  1.00  0.400          N  
ATOM   8241  CA  ILE A 514       8.811 -22.233  -4.081  1.00  0.450          C  
ATOM   8242  C   ILE A 514      10.180 -22.627  -4.656  1.00  0.440          C  
ATOM   8243  O   ILE A 514      11.193 -22.660  -3.953  1.00  0.430          O  
ATOM   8244  CB  ILE A 514       8.729 -20.685  -3.898  1.00  0.610          C  
ATOM   8245  CG1 ILE A 514       9.131 -19.937  -5.204  1.00  0.610          C  
ATOM   8246  CG2 ILE A 514       9.625 -20.219  -2.709  1.00  0.610          C  
ATOM   8247  CD1 ILE A 514       8.665 -18.510  -5.229  1.00  0.610          C  
ATOM   8248  H   ILE A 514       8.935 -22.863  -1.987  1.00  0.480          H  
ATOM   8249  HA  ILE A 514       8.094 -22.508  -4.852  1.00  0.540          H  
ATOM   8250  HB  ILE A 514       7.703 -20.418  -3.673  1.00  0.730          H  
ATOM   8251 1HG1 ILE A 514      10.217 -19.927  -5.288  1.00  0.730          H  
ATOM   8252 2HG1 ILE A 514       8.738 -20.450  -6.073  1.00  0.730          H  
ATOM   8253 1HG2 ILE A 514       9.543 -19.153  -2.560  1.00  0.730          H  
ATOM   8254 2HG2 ILE A 514       9.310 -20.726  -1.798  1.00  0.730          H  
ATOM   8255 3HG2 ILE A 514      10.656 -20.463  -2.913  1.00  0.730          H  
ATOM   8256 1HD1 ILE A 514       8.987 -18.048  -6.141  1.00  0.730          H  
ATOM   8257 2HD1 ILE A 514       7.581 -18.477  -5.177  1.00  0.730          H  
ATOM   8258 3HD1 ILE A 514       9.075 -17.969  -4.396  1.00  0.730          H  
ATOM   8259  N   GLU A 515      10.207 -22.865  -5.979  1.00  0.450          N  
ATOM   8260  CA  GLU A 515      11.461 -23.176  -6.682  1.00  0.470          C  
ATOM   8261  C   GLU A 515      12.274 -21.906  -6.939  1.00  0.520          C  
ATOM   8262  O   GLU A 515      11.759 -20.952  -7.515  1.00  0.600          O  
ATOM   8263  CB  GLU A 515      11.201 -23.850  -8.038  1.00  0.650          C  
ATOM   8264  CG  GLU A 515      10.627 -25.252  -7.993  1.00  0.650          C  
ATOM   8265  CD  GLU A 515      10.559 -25.937  -9.362  1.00  0.650          C  
ATOM   8266  OE1 GLU A 515       9.924 -25.426 -10.279  1.00  0.650          O  
ATOM   8267  OE2 GLU A 515      11.217 -26.962  -9.510  1.00  0.650          O  
ATOM   8268  H   GLU A 515       9.314 -22.844  -6.488  1.00  0.540          H  
ATOM   8269  HA  GLU A 515      12.057 -23.845  -6.060  1.00  0.560          H  
ATOM   8270 1HB  GLU A 515      10.495 -23.239  -8.601  1.00  0.780          H  
ATOM   8271 2HB  GLU A 515      12.119 -23.875  -8.598  1.00  0.780          H  
ATOM   8272 1HG  GLU A 515      11.253 -25.843  -7.359  1.00  0.780          H  
ATOM   8273 2HG  GLU A 515       9.631 -25.212  -7.545  1.00  0.780          H  
ATOM   8274  N   VAL A 516      13.549 -21.904  -6.534  1.00  0.510          N  
ATOM   8275  CA  VAL A 516      14.413 -20.727  -6.719  1.00  0.590          C  
ATOM   8276  C   VAL A 516      15.757 -21.071  -7.409  1.00  0.550          C  
ATOM   8277  O   VAL A 516      16.413 -22.067  -7.069  1.00  0.530          O  
ATOM   8278  CB  VAL A 516      14.641 -20.036  -5.351  1.00  0.790          C  
ATOM   8279  CG1 VAL A 516      15.545 -18.812  -5.511  1.00  0.790          C  
ATOM   8280  CG2 VAL A 516      13.267 -19.620  -4.742  1.00  0.790          C  
ATOM   8281  H   VAL A 516      13.900 -22.733  -6.036  1.00  0.610          H  
ATOM   8282  HA  VAL A 516      13.886 -20.015  -7.360  1.00  0.710          H  
ATOM   8283  HB  VAL A 516      15.144 -20.730  -4.680  1.00  0.950          H  
ATOM   8284 1HG1 VAL A 516      15.700 -18.352  -4.543  1.00  0.950          H  
ATOM   8285 2HG1 VAL A 516      16.508 -19.108  -5.919  1.00  0.950          H  
ATOM   8286 3HG1 VAL A 516      15.074 -18.090  -6.185  1.00  0.950          H  
ATOM   8287 1HG2 VAL A 516      13.420 -19.144  -3.779  1.00  0.950          H  
ATOM   8288 2HG2 VAL A 516      12.765 -18.925  -5.419  1.00  0.950          H  
ATOM   8289 3HG2 VAL A 516      12.641 -20.496  -4.599  1.00  0.950          H  
ATOM   8290  N   GLY A 517      16.148 -20.277  -8.419  1.00  0.540          N  
ATOM   8291  CA  GLY A 517      17.404 -20.530  -9.132  1.00  0.520          C  
ATOM   8292  C   GLY A 517      18.595 -20.055  -8.279  1.00  0.530          C  
ATOM   8293  O   GLY A 517      18.560 -18.917  -7.812  1.00  0.540          O  
ATOM   8294  H   GLY A 517      15.587 -19.445  -8.638  1.00  0.650          H  
ATOM   8295 1HA  GLY A 517      17.463 -21.573  -9.389  1.00  0.620          H  
ATOM   8296 2HA  GLY A 517      17.392 -19.980 -10.073  1.00  0.620          H  
ATOM   8297  N   PRO A 518      19.686 -20.860  -8.128  1.00  0.560          N  
ATOM   8298  CA  PRO A 518      20.938 -20.553  -7.411  1.00  0.580          C  
ATOM   8299  C   PRO A 518      21.751 -19.377  -7.971  1.00  0.570          C  
ATOM   8300  O   PRO A 518      21.661 -19.011  -9.146  1.00  0.590          O  
ATOM   8301  CB  PRO A 518      21.748 -21.836  -7.561  1.00  0.870          C  
ATOM   8302  CG  PRO A 518      20.734 -22.921  -7.766  1.00  0.870          C  
ATOM   8303  CD  PRO A 518      19.611 -22.291  -8.543  1.00  0.870          C  
ATOM   8304  HA  PRO A 518      20.716 -20.381  -6.355  1.00  0.700          H  
ATOM   8305 1HB  PRO A 518      22.457 -21.706  -8.345  1.00  1.040          H  
ATOM   8306 2HB  PRO A 518      22.339 -21.994  -6.647  1.00  1.040          H  
ATOM   8307 1HG  PRO A 518      21.186 -23.768  -8.304  1.00  1.040          H  
ATOM   8308 2HG  PRO A 518      20.400 -23.312  -6.793  1.00  1.040          H  
ATOM   8309 1HD  PRO A 518      19.756 -22.427  -9.605  1.00  1.040          H  
ATOM   8310 2HD  PRO A 518      18.695 -22.777  -8.177  1.00  1.040          H  
ATOM   8311  N   GLU A 519      22.541 -18.792  -7.078  1.00  0.600          N  
ATOM   8312  CA  GLU A 519      23.354 -17.632  -7.420  1.00  0.650          C  
ATOM   8313  C   GLU A 519      24.425 -17.972  -8.448  1.00  0.620          C  
ATOM   8314  O   GLU A 519      25.029 -19.051  -8.425  1.00  0.680          O  
ATOM   8315  CB  GLU A 519      24.014 -17.089  -6.147  1.00  0.890          C  
ATOM   8316  CG  GLU A 519      23.036 -16.518  -5.165  1.00  0.890          C  
ATOM   8317  CD  GLU A 519      23.641 -15.994  -3.869  1.00  0.890          C  
ATOM   8318  OE1 GLU A 519      24.832 -16.084  -3.693  1.00  0.890          O  
ATOM   8319  OE2 GLU A 519      22.881 -15.498  -3.042  1.00  0.890          O  
ATOM   8320  H   GLU A 519      22.595 -19.184  -6.132  1.00  0.720          H  
ATOM   8321  HA  GLU A 519      22.702 -16.859  -7.837  1.00  0.780          H  
ATOM   8322 1HB  GLU A 519      24.538 -17.889  -5.646  1.00  1.070          H  
ATOM   8323 2HB  GLU A 519      24.741 -16.318  -6.406  1.00  1.070          H  
ATOM   8324 1HG  GLU A 519      22.498 -15.721  -5.658  1.00  1.070          H  
ATOM   8325 2HG  GLU A 519      22.337 -17.305  -4.928  1.00  1.070          H  
ATOM   8326  N   GLY A 520      24.696 -17.031  -9.350  1.00  0.600          N  
ATOM   8327  CA  GLY A 520      25.744 -17.229 -10.343  1.00  0.650          C  
ATOM   8328  C   GLY A 520      25.247 -17.753 -11.690  1.00  0.620          C  
ATOM   8329  O   GLY A 520      26.004 -17.771 -12.666  1.00  0.710          O  
ATOM   8330  H   GLY A 520      24.173 -16.143  -9.361  1.00  0.720          H  
ATOM   8331 1HA  GLY A 520      26.249 -16.277 -10.502  1.00  0.780          H  
ATOM   8332 2HA  GLY A 520      26.489 -17.914  -9.943  1.00  0.780          H  
ATOM   8333  N   LEU A 521      23.987 -18.169 -11.786  1.00  0.560          N  
ATOM   8334  CA  LEU A 521      23.522 -18.622 -13.091  1.00  0.540          C  
ATOM   8335  C   LEU A 521      23.695 -17.521 -14.143  1.00  0.530          C  
ATOM   8336  O   LEU A 521      23.250 -16.385 -13.949  1.00  0.590          O  
ATOM   8337  CB  LEU A 521      22.046 -19.010 -12.974  1.00  0.760          C  
ATOM   8338  CG  LEU A 521      21.757 -20.317 -12.269  1.00  0.760          C  
ATOM   8339  CD1 LEU A 521      20.344 -20.433 -11.898  1.00  0.760          C  
ATOM   8340  CD2 LEU A 521      22.037 -21.418 -13.223  1.00  0.760          C  
ATOM   8341  H   LEU A 521      23.370 -18.198 -10.961  1.00  0.670          H  
ATOM   8342  HA  LEU A 521      24.126 -19.474 -13.391  1.00  0.650          H  
ATOM   8343 1HB  LEU A 521      21.552 -18.228 -12.423  1.00  0.920          H  
ATOM   8344 2HB  LEU A 521      21.621 -19.062 -13.970  1.00  0.920          H  
ATOM   8345  HG  LEU A 521      22.362 -20.398 -11.379  1.00  0.920          H  
ATOM   8346 1HD1 LEU A 521      20.182 -21.385 -11.445  1.00  0.920          H  
ATOM   8347 2HD1 LEU A 521      20.100 -19.669 -11.185  1.00  0.920          H  
ATOM   8348 3HD1 LEU A 521      19.739 -20.344 -12.774  1.00  0.920          H  
ATOM   8349 1HD2 LEU A 521      21.823 -22.377 -12.759  1.00  0.920          H  
ATOM   8350 2HD2 LEU A 521      21.404 -21.304 -14.095  1.00  0.920          H  
ATOM   8351 3HD2 LEU A 521      23.060 -21.391 -13.510  1.00  0.920          H  
ATOM   8352  N   THR A 522      24.325 -17.859 -15.270  1.00  0.530          N  
ATOM   8353  CA  THR A 522      24.566 -16.875 -16.325  1.00  0.540          C  
ATOM   8354  C   THR A 522      23.887 -17.252 -17.629  1.00  0.500          C  
ATOM   8355  O   THR A 522      24.068 -18.358 -18.150  1.00  0.560          O  
ATOM   8356  CB  THR A 522      26.074 -16.645 -16.539  1.00  0.750          C  
ATOM   8357  OG1 THR A 522      26.657 -16.153 -15.319  1.00  0.750          O  
ATOM   8358  CG2 THR A 522      26.281 -15.607 -17.629  1.00  0.750          C  
ATOM   8359  H   THR A 522      24.671 -18.799 -15.382  1.00  0.640          H  
ATOM   8360  HA  THR A 522      24.141 -15.923 -16.011  1.00  0.650          H  
ATOM   8361  HB  THR A 522      26.558 -17.578 -16.819  1.00  0.900          H  
ATOM   8362  HG1 THR A 522      26.626 -16.854 -14.635  1.00  0.900          H  
ATOM   8363 1HG2 THR A 522      27.349 -15.437 -17.760  1.00  0.900          H  
ATOM   8364 2HG2 THR A 522      25.861 -15.949 -18.575  1.00  0.900          H  
ATOM   8365 3HG2 THR A 522      25.797 -14.672 -17.334  1.00  0.900          H  
ATOM   8366  N   PHE A 523      23.136 -16.286 -18.138  1.00  0.450          N  
ATOM   8367  CA  PHE A 523      22.286 -16.383 -19.304  1.00  0.410          C  
ATOM   8368  C   PHE A 523      22.767 -15.492 -20.453  1.00  0.400          C  
ATOM   8369  O   PHE A 523      22.824 -14.277 -20.282  1.00  0.610          O  
ATOM   8370  CB  PHE A 523      20.937 -15.847 -18.862  1.00  0.590          C  
ATOM   8371  CG  PHE A 523      20.347 -16.588 -17.751  1.00  0.590          C  
ATOM   8372  CD1 PHE A 523      20.738 -16.315 -16.422  1.00  0.590          C  
ATOM   8373  CD2 PHE A 523      19.392 -17.513 -17.968  1.00  0.590          C  
ATOM   8374  CE1 PHE A 523      20.188 -16.985 -15.397  1.00  0.590          C  
ATOM   8375  CE2 PHE A 523      18.845 -18.161 -16.918  1.00  0.590          C  
ATOM   8376  CZ  PHE A 523      19.248 -17.907 -15.654  1.00  0.590          C  
ATOM   8377  H   PHE A 523      23.113 -15.407 -17.615  1.00  0.540          H  
ATOM   8378  HA  PHE A 523      22.204 -17.426 -19.595  1.00  0.490          H  
ATOM   8379 1HB  PHE A 523      21.042 -14.805 -18.550  1.00  0.710          H  
ATOM   8380 2HB  PHE A 523      20.251 -15.876 -19.681  1.00  0.710          H  
ATOM   8381  HD1 PHE A 523      21.496 -15.557 -16.211  1.00  0.710          H  
ATOM   8382  HD2 PHE A 523      19.055 -17.726 -18.984  1.00  0.710          H  
ATOM   8383  HE1 PHE A 523      20.503 -16.776 -14.374  1.00  0.710          H  
ATOM   8384  HE2 PHE A 523      18.090 -18.874 -17.085  1.00  0.710          H  
ATOM   8385  HZ  PHE A 523      18.813 -18.436 -14.871  1.00  0.710          H  
ATOM   8386  N   PRO A 524      23.153 -16.003 -21.620  1.00  0.510          N  
ATOM   8387  CA  PRO A 524      23.588 -15.176 -22.730  1.00  0.570          C  
ATOM   8388  C   PRO A 524      22.494 -14.174 -23.046  1.00  0.640          C  
ATOM   8389  O   PRO A 524      21.325 -14.534 -23.083  1.00  0.880          O  
ATOM   8390  CB  PRO A 524      23.796 -16.201 -23.846  1.00  0.850          C  
ATOM   8391  CG  PRO A 524      24.101 -17.496 -23.103  1.00  0.850          C  
ATOM   8392  CD  PRO A 524      23.216 -17.439 -21.859  1.00  0.850          C  
ATOM   8393  HA  PRO A 524      24.504 -14.655 -22.467  1.00  0.680          H  
ATOM   8394 1HB  PRO A 524      22.894 -16.265 -24.469  1.00  1.030          H  
ATOM   8395 2HB  PRO A 524      24.619 -15.877 -24.502  1.00  1.030          H  
ATOM   8396 1HG  PRO A 524      23.871 -18.364 -23.738  1.00  1.030          H  
ATOM   8397 2HG  PRO A 524      25.171 -17.562 -22.856  1.00  1.030          H  
ATOM   8398 1HD  PRO A 524      22.214 -17.840 -22.067  1.00  1.030          H  
ATOM   8399 2HD  PRO A 524      23.727 -17.973 -21.036  1.00  1.030          H  
ATOM   8400  N   PHE A 525      22.857 -12.930 -23.310  1.00  0.580          N  
ATOM   8401  CA  PHE A 525      21.845 -11.922 -23.592  1.00  0.780          C  
ATOM   8402  C   PHE A 525      22.028 -11.230 -24.926  1.00  0.650          C  
ATOM   8403  O   PHE A 525      23.134 -10.799 -25.284  1.00  0.620          O  
ATOM   8404  CB  PHE A 525      21.846 -10.884 -22.469  1.00  1.010          C  
ATOM   8405  CG  PHE A 525      20.939  -9.707 -22.694  1.00  1.010          C  
ATOM   8406  CD1 PHE A 525      19.570  -9.776 -22.455  1.00  1.010          C  
ATOM   8407  CD2 PHE A 525      21.473  -8.507 -23.154  1.00  1.010          C  
ATOM   8408  CE1 PHE A 525      18.772  -8.671 -22.677  1.00  1.010          C  
ATOM   8409  CE2 PHE A 525      20.671  -7.416 -23.365  1.00  1.010          C  
ATOM   8410  CZ  PHE A 525      19.320  -7.502 -23.122  1.00  1.010          C  
ATOM   8411  H   PHE A 525      23.845 -12.678 -23.281  1.00  0.700          H  
ATOM   8412  HA  PHE A 525      20.868 -12.407 -23.609  1.00  0.940          H  
ATOM   8413 1HB  PHE A 525      21.540 -11.375 -21.555  1.00  1.210          H  
ATOM   8414 2HB  PHE A 525      22.860 -10.515 -22.313  1.00  1.210          H  
ATOM   8415  HD1 PHE A 525      19.127 -10.711 -22.098  1.00  1.210          H  
ATOM   8416  HD2 PHE A 525      22.549  -8.440 -23.350  1.00  1.210          H  
ATOM   8417  HE1 PHE A 525      17.704  -8.720 -22.496  1.00  1.210          H  
ATOM   8418  HE2 PHE A 525      21.104  -6.483 -23.724  1.00  1.210          H  
ATOM   8419  HZ  PHE A 525      18.683  -6.639 -23.289  1.00  1.210          H  
ATOM   8420  N   VAL A 526      20.921 -11.113 -25.658  1.00  0.630          N  
ATOM   8421  CA  VAL A 526      20.909 -10.432 -26.945  1.00  0.530          C  
ATOM   8422  C   VAL A 526      19.752  -9.433 -27.076  1.00  0.520          C  
ATOM   8423  O   VAL A 526      18.575  -9.783 -26.905  1.00  0.590          O  
ATOM   8424  CB  VAL A 526      20.803 -11.449 -28.113  1.00  0.780          C  
ATOM   8425  CG1 VAL A 526      20.794 -10.695 -29.477  1.00  0.780          C  
ATOM   8426  CG2 VAL A 526      21.949 -12.464 -28.044  1.00  0.780          C  
ATOM   8427  H   VAL A 526      20.067 -11.508 -25.281  1.00  0.760          H  
ATOM   8428  HA  VAL A 526      21.845  -9.884 -27.047  1.00  0.640          H  
ATOM   8429  HB  VAL A 526      19.866 -11.976 -28.039  1.00  0.940          H  
ATOM   8430 1HG1 VAL A 526      20.701 -11.414 -30.286  1.00  0.940          H  
ATOM   8431 2HG1 VAL A 526      19.957 -10.009 -29.521  1.00  0.940          H  
ATOM   8432 3HG1 VAL A 526      21.719 -10.137 -29.596  1.00  0.940          H  
ATOM   8433 1HG2 VAL A 526      21.855 -13.174 -28.860  1.00  0.940          H  
ATOM   8434 2HG2 VAL A 526      22.886 -11.952 -28.124  1.00  0.940          H  
ATOM   8435 3HG2 VAL A 526      21.914 -13.001 -27.104  1.00  0.940          H  
ATOM   8436  N   LEU A 527      20.105  -8.199 -27.451  1.00  0.470          N  
ATOM   8437  CA  LEU A 527      19.124  -7.152 -27.726  1.00  0.490          C  
ATOM   8438  C   LEU A 527      19.289  -6.693 -29.175  1.00  0.430          C  
ATOM   8439  O   LEU A 527      20.380  -6.296 -29.604  1.00  0.460          O  
ATOM   8440  CB  LEU A 527      19.282  -5.951 -26.753  1.00  0.680          C  
ATOM   8441  CG  LEU A 527      18.167  -4.802 -26.804  1.00  0.680          C  
ATOM   8442  CD1 LEU A 527      18.071  -4.134 -25.420  1.00  0.680          C  
ATOM   8443  CD2 LEU A 527      18.504  -3.714 -27.838  1.00  0.680          C  
ATOM   8444  H   LEU A 527      21.103  -7.999 -27.538  1.00  0.560          H  
ATOM   8445  HA  LEU A 527      18.120  -7.560 -27.615  1.00  0.590          H  
ATOM   8446 1HB  LEU A 527      19.290  -6.343 -25.754  1.00  0.810          H  
ATOM   8447 2HB  LEU A 527      20.235  -5.488 -26.934  1.00  0.810          H  
ATOM   8448  HG  LEU A 527      17.214  -5.247 -27.055  1.00  0.810          H  
ATOM   8449 1HD1 LEU A 527      17.299  -3.369 -25.438  1.00  0.810          H  
ATOM   8450 2HD1 LEU A 527      17.820  -4.871 -24.666  1.00  0.810          H  
ATOM   8451 3HD1 LEU A 527      19.027  -3.679 -25.169  1.00  0.810          H  
ATOM   8452 1HD2 LEU A 527      17.723  -2.957 -27.823  1.00  0.810          H  
ATOM   8453 2HD2 LEU A 527      19.444  -3.262 -27.577  1.00  0.810          H  
ATOM   8454 3HD2 LEU A 527      18.572  -4.119 -28.834  1.00  0.810          H  
ATOM   8455  N   ARG A 528      18.219  -6.779 -29.949  1.00  0.410          N  
ATOM   8456  CA  ARG A 528      18.258  -6.354 -31.344  1.00  0.400          C  
ATOM   8457  C   ARG A 528      17.395  -5.125 -31.557  1.00  0.400          C  
ATOM   8458  O   ARG A 528      16.187  -5.128 -31.297  1.00  0.410          O  
ATOM   8459  CB  ARG A 528      17.788  -7.465 -32.263  1.00  0.560          C  
ATOM   8460  CG  ARG A 528      18.699  -8.660 -32.369  1.00  0.560          C  
ATOM   8461  CD  ARG A 528      18.073  -9.729 -33.166  1.00  0.560          C  
ATOM   8462  NE  ARG A 528      18.956 -10.873 -33.356  1.00  0.560          N  
ATOM   8463  CZ  ARG A 528      19.753 -11.063 -34.455  1.00  0.560          C  
ATOM   8464  NH1 ARG A 528      19.792 -10.226 -35.475  1.00  0.560          N  
ATOM   8465  NH2 ARG A 528      20.524 -12.110 -34.573  1.00  0.560          N  
ATOM   8466  H   ARG A 528      17.352  -7.154 -29.550  1.00  0.490          H  
ATOM   8467  HA  ARG A 528      19.286  -6.100 -31.610  1.00  0.480          H  
ATOM   8468 1HB  ARG A 528      16.841  -7.822 -31.917  1.00  0.680          H  
ATOM   8469 2HB  ARG A 528      17.643  -7.066 -33.271  1.00  0.680          H  
ATOM   8470 1HG  ARG A 528      19.628  -8.369 -32.839  1.00  0.680          H  
ATOM   8471 2HG  ARG A 528      18.896  -9.043 -31.378  1.00  0.680          H  
ATOM   8472 1HD  ARG A 528      17.170 -10.073 -32.658  1.00  0.680          H  
ATOM   8473 2HD  ARG A 528      17.800  -9.335 -34.143  1.00  0.680          H  
ATOM   8474  HE  ARG A 528      18.987 -11.567 -32.618  1.00  0.680          H  
ATOM   8475 1HH1 ARG A 528      19.253  -9.345 -35.514  1.00  0.680          H  
ATOM   8476 2HH1 ARG A 528      20.395 -10.492 -36.273  1.00  0.680          H  
ATOM   8477 1HH2 ARG A 528      20.578 -12.816 -33.865  1.00  0.680          H  
ATOM   8478 2HH2 ARG A 528      21.082 -12.181 -35.436  1.00  0.680          H  
ATOM   8479  N   TYR A 529      18.012  -4.061 -32.045  1.00  0.480          N  
ATOM   8480  CA  TYR A 529      17.295  -2.806 -32.224  1.00  0.500          C  
ATOM   8481  C   TYR A 529      17.336  -2.203 -33.610  1.00  0.540          C  
ATOM   8482  O   TYR A 529      18.395  -2.013 -34.211  1.00  0.630          O  
ATOM   8483  CB  TYR A 529      17.824  -1.785 -31.237  1.00  0.690          C  
ATOM   8484  CG  TYR A 529      17.256  -0.420 -31.425  1.00  0.690          C  
ATOM   8485  CD1 TYR A 529      15.943  -0.185 -31.150  1.00  0.690          C  
ATOM   8486  CD2 TYR A 529      18.068   0.606 -31.845  1.00  0.690          C  
ATOM   8487  CE1 TYR A 529      15.428   1.062 -31.256  1.00  0.690          C  
ATOM   8488  CE2 TYR A 529      17.552   1.859 -31.982  1.00  0.690          C  
ATOM   8489  CZ  TYR A 529      16.250   2.094 -31.670  1.00  0.690          C  
ATOM   8490  OH  TYR A 529      15.746   3.354 -31.775  1.00  0.690          O  
ATOM   8491  H   TYR A 529      19.015  -4.125 -32.252  1.00  0.580          H  
ATOM   8492  HA  TYR A 529      16.246  -2.987 -31.999  1.00  0.600          H  
ATOM   8493 1HB  TYR A 529      17.588  -2.112 -30.227  1.00  0.830          H  
ATOM   8494 2HB  TYR A 529      18.910  -1.728 -31.320  1.00  0.830          H  
ATOM   8495  HD1 TYR A 529      15.322  -0.984 -30.852  1.00  0.830          H  
ATOM   8496  HD2 TYR A 529      19.112   0.415 -32.057  1.00  0.830          H  
ATOM   8497  HE1 TYR A 529      14.372   1.246 -31.023  1.00  0.830          H  
ATOM   8498  HE2 TYR A 529      18.175   2.672 -32.314  1.00  0.830          H  
ATOM   8499  HH  TYR A 529      15.051   3.467 -31.075  1.00  0.830          H  
ATOM   8500  N   ARG A 530      16.164  -1.883 -34.132  1.00  0.540          N  
ATOM   8501  CA  ARG A 530      16.123  -1.237 -35.434  1.00  0.610          C  
ATOM   8502  C   ARG A 530      15.805   0.240 -35.229  1.00  0.800          C  
ATOM   8503  O   ARG A 530      14.896   0.577 -34.479  1.00  1.000          O  
ATOM   8504  CB  ARG A 530      15.113  -1.919 -36.346  1.00  0.830          C  
ATOM   8505  CG  ARG A 530      15.041  -1.365 -37.773  1.00  0.830          C  
ATOM   8506  CD  ARG A 530      14.265  -2.261 -38.676  1.00  0.830          C  
ATOM   8507  NE  ARG A 530      14.964  -3.546 -38.914  1.00  0.830          N  
ATOM   8508  CZ  ARG A 530      14.459  -4.586 -39.620  1.00  0.830          C  
ATOM   8509  NH1 ARG A 530      13.269  -4.484 -40.165  1.00  0.830          N  
ATOM   8510  NH2 ARG A 530      15.156  -5.705 -39.752  1.00  0.830          N  
ATOM   8511  H   ARG A 530      15.308  -2.098 -33.599  1.00  0.650          H  
ATOM   8512  HA  ARG A 530      17.100  -1.314 -35.903  1.00  0.730          H  
ATOM   8513 1HB  ARG A 530      15.355  -2.974 -36.410  1.00  0.990          H  
ATOM   8514 2HB  ARG A 530      14.118  -1.838 -35.909  1.00  0.990          H  
ATOM   8515 1HG  ARG A 530      14.559  -0.384 -37.763  1.00  0.990          H  
ATOM   8516 2HG  ARG A 530      16.054  -1.269 -38.173  1.00  0.990          H  
ATOM   8517 1HD  ARG A 530      13.297  -2.473 -38.221  1.00  0.990          H  
ATOM   8518 2HD  ARG A 530      14.119  -1.765 -39.636  1.00  0.990          H  
ATOM   8519  HE  ARG A 530      15.885  -3.663 -38.505  1.00  0.990          H  
ATOM   8520 1HH1 ARG A 530      12.733  -3.637 -40.067  1.00  0.990          H  
ATOM   8521 2HH1 ARG A 530      12.855  -5.252 -40.717  1.00  0.990          H  
ATOM   8522 1HH2 ARG A 530      16.077  -5.790 -39.324  1.00  0.990          H  
ATOM   8523 2HH2 ARG A 530      14.753  -6.488 -40.254  1.00  0.990          H  
ATOM   8524  N   GLY A 531      16.535   1.125 -35.893  1.00  0.870          N  
ATOM   8525  CA  GLY A 531      16.285   2.552 -35.694  1.00  1.040          C  
ATOM   8526  C   GLY A 531      17.151   3.480 -36.539  1.00  1.140          C  
ATOM   8527  O   GLY A 531      17.657   3.105 -37.605  1.00  1.270          O  
ATOM   8528  H   GLY A 531      17.280   0.790 -36.509  1.00  1.040          H  
ATOM   8529 1HA  GLY A 531      15.239   2.762 -35.916  1.00  1.250          H  
ATOM   8530 2HA  GLY A 531      16.428   2.795 -34.644  1.00  1.250          H  
ATOM   8531  N   HIS A 532      17.298   4.724 -36.059  1.00  1.180          N  
ATOM   8532  CA  HIS A 532      17.988   5.787 -36.770  1.00  1.310          C  
ATOM   8533  C   HIS A 532      19.199   6.449 -36.109  1.00  1.260          C  
ATOM   8534  O   HIS A 532      19.880   7.234 -36.772  1.00  1.410          O  
ATOM   8535  CB  HIS A 532      16.944   6.862 -36.969  1.00  1.780          C  
ATOM   8536  CG  HIS A 532      16.366   7.317 -35.655  1.00  1.780          C  
ATOM   8537  ND1 HIS A 532      16.114   6.431 -34.592  1.00  1.780          N  
ATOM   8538  CD2 HIS A 532      15.924   8.526 -35.243  1.00  1.780          C  
ATOM   8539  CE1 HIS A 532      15.569   7.105 -33.588  1.00  1.780          C  
ATOM   8540  NE2 HIS A 532      15.442   8.372 -33.959  1.00  1.780          N  
ATOM   8541  H   HIS A 532      16.837   4.987 -35.192  1.00  1.420          H  
ATOM   8542  HA  HIS A 532      18.307   5.411 -37.742  1.00  1.570          H  
ATOM   8543 1HB  HIS A 532      17.382   7.717 -37.480  1.00  2.140          H  
ATOM   8544 2HB  HIS A 532      16.159   6.494 -37.564  1.00  2.140          H  
ATOM   8545  HD2 HIS A 532      15.944   9.448 -35.821  1.00  2.140          H  
ATOM   8546  HE1 HIS A 532      15.267   6.688 -32.624  1.00  2.140          H  
ATOM   8547  HE2 HIS A 532      15.046   9.116 -33.393  1.00  2.140          H  
ATOM   8548  N   LYS A 533      19.470   6.182 -34.824  1.00  1.170          N  
ATOM   8549  CA  LYS A 533      20.566   6.907 -34.162  1.00  1.210          C  
ATOM   8550  C   LYS A 533      21.722   6.051 -33.569  1.00  1.190          C  
ATOM   8551  O   LYS A 533      22.823   6.125 -34.115  1.00  1.390          O  
ATOM   8552  CB  LYS A 533      19.981   7.875 -33.117  1.00  1.680          C  
ATOM   8553  CG  LYS A 533      19.121   9.018 -33.626  1.00  1.680          C  
ATOM   8554  CD  LYS A 533      19.856  10.105 -34.372  1.00  1.680          C  
ATOM   8555  CE  LYS A 533      18.876  11.199 -34.795  1.00  1.680          C  
ATOM   8556  NZ  LYS A 533      19.533  12.303 -35.535  1.00  1.680          N  
ATOM   8557  H   LYS A 533      18.924   5.497 -34.328  1.00  1.400          H  
ATOM   8558  HA  LYS A 533      21.041   7.529 -34.915  1.00  1.450          H  
ATOM   8559 1HB  LYS A 533      19.270   7.354 -32.533  1.00  2.010          H  
ATOM   8560 2HB  LYS A 533      20.767   8.258 -32.461  1.00  2.010          H  
ATOM   8561 1HG  LYS A 533      18.428   8.602 -34.299  1.00  2.010          H  
ATOM   8562 2HG  LYS A 533      18.573   9.454 -32.796  1.00  2.010          H  
ATOM   8563 1HD  LYS A 533      20.635  10.530 -33.739  1.00  2.010          H  
ATOM   8564 2HD  LYS A 533      20.313   9.696 -35.271  1.00  2.010          H  
ATOM   8565 1HE  LYS A 533      18.123  10.749 -35.438  1.00  2.010          H  
ATOM   8566 2HE  LYS A 533      18.386  11.607 -33.911  1.00  2.010          H  
ATOM   8567 1HZ  LYS A 533      18.840  12.987 -35.803  1.00  2.010          H  
ATOM   8568 2HZ  LYS A 533      20.220  12.745 -34.939  1.00  2.010          H  
ATOM   8569 3HZ  LYS A 533      19.976  11.928 -36.367  1.00  2.010          H  
ATOM   8570  N   PHE A 534      21.546   5.207 -32.515  1.00  1.040          N  
ATOM   8571  CA  PHE A 534      20.367   4.900 -31.695  1.00  0.950          C  
ATOM   8572  C   PHE A 534      20.228   5.957 -30.580  1.00  0.980          C  
ATOM   8573  O   PHE A 534      21.216   6.610 -30.248  1.00  1.120          O  
ATOM   8574  CB  PHE A 534      20.549   3.466 -31.131  1.00  1.370          C  
ATOM   8575  CG  PHE A 534      21.860   3.221 -30.489  1.00  1.370          C  
ATOM   8576  CD1 PHE A 534      22.118   3.487 -29.152  1.00  1.370          C  
ATOM   8577  CD2 PHE A 534      22.861   2.708 -31.254  1.00  1.370          C  
ATOM   8578  CE1 PHE A 534      23.390   3.232 -28.640  1.00  1.370          C  
ATOM   8579  CE2 PHE A 534      24.091   2.464 -30.770  1.00  1.370          C  
ATOM   8580  CZ  PHE A 534      24.368   2.723 -29.464  1.00  1.370          C  
ATOM   8581  H   PHE A 534      22.382   4.705 -32.249  1.00  1.250          H  
ATOM   8582  HA  PHE A 534      19.490   4.913 -32.333  1.00  1.140          H  
ATOM   8583 1HB  PHE A 534      19.797   3.223 -30.404  1.00  1.640          H  
ATOM   8584 2HB  PHE A 534      20.455   2.756 -31.944  1.00  1.640          H  
ATOM   8585  HD1 PHE A 534      21.325   3.907 -28.514  1.00  1.640          H  
ATOM   8586  HD2 PHE A 534      22.658   2.506 -32.275  1.00  1.640          H  
ATOM   8587  HE1 PHE A 534      23.620   3.439 -27.603  1.00  1.640          H  
ATOM   8588  HE2 PHE A 534      24.853   2.066 -31.436  1.00  1.640          H  
ATOM   8589  HZ  PHE A 534      25.354   2.535 -29.086  1.00  1.640          H  
ATOM   8590  N   PRO A 535      19.011   6.185 -30.035  1.00  0.960          N  
ATOM   8591  CA  PRO A 535      18.688   7.178 -29.018  1.00  1.020          C  
ATOM   8592  C   PRO A 535      19.306   6.942 -27.658  1.00  0.950          C  
ATOM   8593  O   PRO A 535      19.511   5.792 -27.234  1.00  0.890          O  
ATOM   8594  CB  PRO A 535      17.159   7.109 -28.958  1.00  1.530          C  
ATOM   8595  CG  PRO A 535      16.807   5.741 -29.454  1.00  1.530          C  
ATOM   8596  CD  PRO A 535      17.838   5.414 -30.486  1.00  1.530          C  
ATOM   8597  HA  PRO A 535      19.001   8.168 -29.388  1.00  1.220          H  
ATOM   8598 1HB  PRO A 535      16.814   7.293 -27.925  1.00  1.840          H  
ATOM   8599 2HB  PRO A 535      16.729   7.908 -29.577  1.00  1.840          H  
ATOM   8600 1HG  PRO A 535      16.784   5.011 -28.626  1.00  1.840          H  
ATOM   8601 2HG  PRO A 535      15.795   5.752 -29.883  1.00  1.840          H  
ATOM   8602 1HD  PRO A 535      17.990   4.354 -30.447  1.00  1.840          H  
ATOM   8603 2HD  PRO A 535      17.496   5.746 -31.472  1.00  1.840          H  
ATOM   8604  N   GLU A 536      19.488   8.062 -26.955  1.00  1.020          N  
ATOM   8605  CA  GLU A 536      20.009   8.137 -25.605  1.00  1.030          C  
ATOM   8606  C   GLU A 536      19.250   7.326 -24.567  1.00  0.930          C  
ATOM   8607  O   GLU A 536      19.865   6.848 -23.619  1.00  0.960          O  
ATOM   8608  CB  GLU A 536      20.066   9.596 -25.168  1.00  1.440          C  
ATOM   8609  CG  GLU A 536      21.080  10.425 -25.947  1.00  1.440          C  
ATOM   8610  CD  GLU A 536      20.538  10.963 -27.254  1.00  1.440          C  
ATOM   8611  OE1 GLU A 536      19.402  10.672 -27.573  1.00  1.440          O  
ATOM   8612  OE2 GLU A 536      21.243  11.673 -27.920  1.00  1.440          O  
ATOM   8613  H   GLU A 536      19.273   8.957 -27.410  1.00  1.220          H  
ATOM   8614  HA  GLU A 536      21.030   7.766 -25.636  1.00  1.240          H  
ATOM   8615 1HB  GLU A 536      19.083  10.052 -25.293  1.00  1.730          H  
ATOM   8616 2HB  GLU A 536      20.314   9.655 -24.109  1.00  1.730          H  
ATOM   8617 1HG  GLU A 536      21.400  11.242 -25.329  1.00  1.730          H  
ATOM   8618 2HG  GLU A 536      21.954   9.808 -26.151  1.00  1.730          H  
ATOM   8619  N   GLN A 537      17.935   7.151 -24.701  1.00  0.850          N  
ATOM   8620  CA  GLN A 537      17.225   6.386 -23.683  1.00  0.780          C  
ATOM   8621  C   GLN A 537      17.509   4.896 -23.780  1.00  0.760          C  
ATOM   8622  O   GLN A 537      17.668   4.247 -22.749  1.00  0.780          O  
ATOM   8623  CB  GLN A 537      15.741   6.681 -23.728  1.00  1.120          C  
ATOM   8624  CG  GLN A 537      15.440   8.092 -23.277  1.00  1.120          C  
ATOM   8625  CD  GLN A 537      15.674   9.101 -24.367  1.00  1.120          C  
ATOM   8626  OE1 GLN A 537      16.038   8.731 -25.502  1.00  1.120          O  
ATOM   8627  NE2 GLN A 537      15.479  10.374 -24.056  1.00  1.120          N  
ATOM   8628  H   GLN A 537      17.426   7.599 -25.466  1.00  1.020          H  
ATOM   8629  HA  GLN A 537      17.583   6.718 -22.712  1.00  0.940          H  
ATOM   8630 1HB  GLN A 537      15.370   6.545 -24.739  1.00  1.340          H  
ATOM   8631 2HB  GLN A 537      15.198   5.991 -23.084  1.00  1.340          H  
ATOM   8632 1HG  GLN A 537      14.426   8.154 -22.938  1.00  1.340          H  
ATOM   8633 2HG  GLN A 537      16.103   8.346 -22.454  1.00  1.340          H  
ATOM   8634 1HE2 GLN A 537      15.623  11.087 -24.745  1.00  1.340          H  
ATOM   8635 2HE2 GLN A 537      15.182  10.634 -23.132  1.00  1.340          H  
ATOM   8636  N   LEU A 538      17.616   4.344 -24.992  1.00  0.770          N  
ATOM   8637  CA  LEU A 538      17.953   2.929 -25.103  1.00  0.770          C  
ATOM   8638  C   LEU A 538      19.392   2.752 -24.683  1.00  0.830          C  
ATOM   8639  O   LEU A 538      19.734   1.776 -24.008  1.00  0.830          O  
ATOM   8640  CB  LEU A 538      17.747   2.363 -26.508  1.00  1.080          C  
ATOM   8641  CG  LEU A 538      18.088   0.822 -26.681  1.00  1.080          C  
ATOM   8642  CD1 LEU A 538      17.233  -0.052 -25.725  1.00  1.080          C  
ATOM   8643  CD2 LEU A 538      17.844   0.435 -28.121  1.00  1.080          C  
ATOM   8644  H   LEU A 538      17.470   4.909 -25.820  1.00  0.920          H  
ATOM   8645  HA  LEU A 538      17.335   2.381 -24.405  1.00  0.920          H  
ATOM   8646 1HB  LEU A 538      16.704   2.508 -26.790  1.00  1.290          H  
ATOM   8647 2HB  LEU A 538      18.373   2.927 -27.205  1.00  1.290          H  
ATOM   8648  HG  LEU A 538      19.138   0.648 -26.441  1.00  1.290          H  
ATOM   8649 1HD1 LEU A 538      17.487  -1.092 -25.880  1.00  1.290          H  
ATOM   8650 2HD1 LEU A 538      17.430   0.201 -24.687  1.00  1.290          H  
ATOM   8651 3HD1 LEU A 538      16.186   0.101 -25.936  1.00  1.290          H  
ATOM   8652 1HD2 LEU A 538      18.091  -0.612 -28.265  1.00  1.290          H  
ATOM   8653 2HD2 LEU A 538      16.797   0.600 -28.370  1.00  1.290          H  
ATOM   8654 3HD2 LEU A 538      18.472   1.048 -28.770  1.00  1.290          H  
ATOM   8655  N   SER A 539      20.244   3.692 -25.107  1.00  0.890          N  
ATOM   8656  CA  SER A 539      21.650   3.652 -24.762  1.00  0.990          C  
ATOM   8657  C   SER A 539      21.795   3.681 -23.247  1.00  0.960          C  
ATOM   8658  O   SER A 539      22.542   2.882 -22.668  1.00  1.010          O  
ATOM   8659  CB  SER A 539      22.352   4.836 -25.361  1.00  1.350          C  
ATOM   8660  OG  SER A 539      23.688   4.807 -25.058  1.00  1.350          O  
ATOM   8661  H   SER A 539      19.911   4.455 -25.705  1.00  1.070          H  
ATOM   8662  HA  SER A 539      22.081   2.729 -25.144  1.00  1.190          H  
ATOM   8663 1HB  SER A 539      22.204   4.863 -26.430  1.00  1.620          H  
ATOM   8664 2HB  SER A 539      21.921   5.740 -24.960  1.00  1.620          H  
ATOM   8665  HG  SER A 539      24.073   5.539 -25.534  1.00  1.620          H  
ATOM   8666  N   SER A 540      21.033   4.571 -22.596  1.00  0.910          N  
ATOM   8667  CA  SER A 540      21.031   4.699 -21.157  1.00  0.930          C  
ATOM   8668  C   SER A 540      20.570   3.428 -20.489  1.00  0.910          C  
ATOM   8669  O   SER A 540      21.194   3.008 -19.520  1.00  0.970          O  
ATOM   8670  CB  SER A 540      20.105   5.810 -20.721  1.00  1.290          C  
ATOM   8671  OG  SER A 540      20.570   7.065 -21.102  1.00  1.290          O  
ATOM   8672  H   SER A 540      20.465   5.224 -23.123  1.00  1.090          H  
ATOM   8673  HA  SER A 540      22.046   4.925 -20.828  1.00  1.120          H  
ATOM   8674 1HB  SER A 540      19.117   5.641 -21.126  1.00  1.550          H  
ATOM   8675 2HB  SER A 540      20.023   5.769 -19.674  1.00  1.550          H  
ATOM   8676  HG  SER A 540      20.498   7.097 -22.072  1.00  1.550          H  
ATOM   8677  N   VAL A 541      19.511   2.782 -21.000  1.00  0.860          N  
ATOM   8678  CA  VAL A 541      19.063   1.556 -20.366  1.00  0.880          C  
ATOM   8679  C   VAL A 541      20.130   0.482 -20.473  1.00  0.910          C  
ATOM   8680  O   VAL A 541      20.339  -0.260 -19.519  1.00  0.930          O  
ATOM   8681  CB  VAL A 541      17.732   1.007 -20.894  1.00  1.220          C  
ATOM   8682  CG1 VAL A 541      17.488  -0.383 -20.227  1.00  1.220          C  
ATOM   8683  CG2 VAL A 541      16.612   1.958 -20.547  1.00  1.220          C  
ATOM   8684  H   VAL A 541      18.988   3.191 -21.781  1.00  1.030          H  
ATOM   8685  HA  VAL A 541      18.898   1.766 -19.320  1.00  1.060          H  
ATOM   8686  HB  VAL A 541      17.778   0.877 -21.979  1.00  1.470          H  
ATOM   8687 1HG1 VAL A 541      16.580  -0.788 -20.529  1.00  1.470          H  
ATOM   8688 2HG1 VAL A 541      18.266  -1.094 -20.484  1.00  1.470          H  
ATOM   8689 3HG1 VAL A 541      17.462  -0.266 -19.145  1.00  1.470          H  
ATOM   8690 1HG2 VAL A 541      15.675   1.561 -20.905  1.00  1.470          H  
ATOM   8691 2HG2 VAL A 541      16.564   2.078 -19.498  1.00  1.470          H  
ATOM   8692 3HG2 VAL A 541      16.787   2.914 -20.997  1.00  1.470          H  
ATOM   8693  N   ILE A 542      20.771   0.344 -21.630  1.00  0.950          N  
ATOM   8694  CA  ILE A 542      21.797  -0.675 -21.743  1.00  1.010          C  
ATOM   8695  C   ILE A 542      22.957  -0.362 -20.789  1.00  0.960          C  
ATOM   8696  O   ILE A 542      23.420  -1.272 -20.097  1.00  1.000          O  
ATOM   8697  CB  ILE A 542      22.298  -0.843 -23.185  1.00  1.390          C  
ATOM   8698  CG1 ILE A 542      21.127  -1.417 -24.060  1.00  1.390          C  
ATOM   8699  CG2 ILE A 542      23.528  -1.849 -23.166  1.00  1.390          C  
ATOM   8700  CD1 ILE A 542      21.350  -1.343 -25.562  1.00  1.390          C  
ATOM   8701  H   ILE A 542      20.522   0.943 -22.427  1.00  1.140          H  
ATOM   8702  HA  ILE A 542      21.364  -1.626 -21.442  1.00  1.210          H  
ATOM   8703  HB  ILE A 542      22.583   0.121 -23.600  1.00  1.670          H  
ATOM   8704 1HG1 ILE A 542      20.966  -2.457 -23.788  1.00  1.670          H  
ATOM   8705 2HG1 ILE A 542      20.217  -0.856 -23.832  1.00  1.670          H  
ATOM   8706 1HG2 ILE A 542      23.898  -2.015 -24.157  1.00  1.670          H  
ATOM   8707 2HG2 ILE A 542      24.345  -1.451 -22.560  1.00  1.670          H  
ATOM   8708 3HG2 ILE A 542      23.210  -2.804 -22.743  1.00  1.670          H  
ATOM   8709 1HD1 ILE A 542      20.485  -1.751 -26.073  1.00  1.670          H  
ATOM   8710 2HD1 ILE A 542      21.483  -0.301 -25.859  1.00  1.670          H  
ATOM   8711 3HD1 ILE A 542      22.222  -1.906 -25.840  1.00  1.670          H  
ATOM   8712  N   ARG A 543      23.434   0.901 -20.743  1.00  0.910          N  
ATOM   8713  CA  ARG A 543      24.533   1.247 -19.827  1.00  0.880          C  
ATOM   8714  C   ARG A 543      24.130   1.015 -18.384  1.00  0.870          C  
ATOM   8715  O   ARG A 543      24.948   0.619 -17.561  1.00  0.880          O  
ATOM   8716  CB  ARG A 543      24.953   2.698 -19.947  1.00  1.240          C  
ATOM   8717  CG  ARG A 543      25.640   3.107 -21.201  1.00  1.240          C  
ATOM   8718  CD  ARG A 543      26.973   2.445 -21.346  1.00  1.240          C  
ATOM   8719  NE  ARG A 543      27.758   2.998 -22.436  1.00  1.240          N  
ATOM   8720  CZ  ARG A 543      28.973   2.557 -22.817  1.00  1.240          C  
ATOM   8721  NH1 ARG A 543      29.551   1.519 -22.207  1.00  1.240          N  
ATOM   8722  NH2 ARG A 543      29.588   3.186 -23.809  1.00  1.240          N  
ATOM   8723  H   ARG A 543      23.028   1.621 -21.352  1.00  1.090          H  
ATOM   8724  HA  ARG A 543      25.381   0.602 -20.049  1.00  1.060          H  
ATOM   8725 1HB  ARG A 543      24.067   3.331 -19.853  1.00  1.490          H  
ATOM   8726 2HB  ARG A 543      25.616   2.949 -19.119  1.00  1.490          H  
ATOM   8727 1HG  ARG A 543      25.020   2.847 -22.038  1.00  1.490          H  
ATOM   8728 2HG  ARG A 543      25.773   4.168 -21.167  1.00  1.490          H  
ATOM   8729 1HD  ARG A 543      27.541   2.548 -20.424  1.00  1.490          H  
ATOM   8730 2HD  ARG A 543      26.820   1.390 -21.568  1.00  1.490          H  
ATOM   8731  HE  ARG A 543      27.368   3.791 -22.940  1.00  1.490          H  
ATOM   8732 1HH1 ARG A 543      29.071   1.003 -21.445  1.00  1.490          H  
ATOM   8733 2HH1 ARG A 543      30.464   1.205 -22.492  1.00  1.490          H  
ATOM   8734 1HH2 ARG A 543      29.127   3.985 -24.253  1.00  1.490          H  
ATOM   8735 2HH2 ARG A 543      30.505   2.898 -24.123  1.00  1.490          H  
ATOM   8736  N   TYR A 544      22.875   1.306 -18.082  1.00  0.900          N  
ATOM   8737  CA  TYR A 544      22.256   1.071 -16.800  1.00  0.950          C  
ATOM   8738  C   TYR A 544      22.337  -0.434 -16.533  1.00  1.010          C  
ATOM   8739  O   TYR A 544      22.860  -0.859 -15.518  1.00  1.190          O  
ATOM   8740  CB  TYR A 544      20.848   1.666 -16.873  1.00  1.310          C  
ATOM   8741  CG  TYR A 544      19.861   1.508 -15.803  1.00  1.310          C  
ATOM   8742  CD1 TYR A 544      19.863   2.289 -14.689  1.00  1.310          C  
ATOM   8743  CD2 TYR A 544      18.860   0.606 -15.997  1.00  1.310          C  
ATOM   8744  CE1 TYR A 544      18.833   2.141 -13.790  1.00  1.310          C  
ATOM   8745  CE2 TYR A 544      17.873   0.459 -15.099  1.00  1.310          C  
ATOM   8746  CZ  TYR A 544      17.847   1.226 -13.998  1.00  1.310          C  
ATOM   8747  OH  TYR A 544      16.812   1.096 -13.098  1.00  1.310          O  
ATOM   8748  H   TYR A 544      22.291   1.722 -18.802  1.00  1.080          H  
ATOM   8749  HA  TYR A 544      22.821   1.587 -16.027  1.00  1.140          H  
ATOM   8750 1HB  TYR A 544      20.960   2.743 -17.029  1.00  1.570          H  
ATOM   8751 2HB  TYR A 544      20.399   1.304 -17.742  1.00  1.570          H  
ATOM   8752  HD1 TYR A 544      20.642   3.034 -14.522  1.00  1.570          H  
ATOM   8753  HD2 TYR A 544      18.849   0.024 -16.882  1.00  1.570          H  
ATOM   8754  HE1 TYR A 544      18.796   2.737 -12.936  1.00  1.570          H  
ATOM   8755  HE2 TYR A 544      17.092  -0.261 -15.265  1.00  1.570          H  
ATOM   8756  HH  TYR A 544      16.125   0.532 -13.485  1.00  1.570          H  
ATOM   8757  N   TRP A 545      21.938  -1.274 -17.485  1.00  1.000          N  
ATOM   8758  CA  TRP A 545      22.032  -2.707 -17.243  1.00  1.030          C  
ATOM   8759  C   TRP A 545      23.476  -3.207 -17.030  1.00  0.850          C  
ATOM   8760  O   TRP A 545      23.694  -4.150 -16.259  1.00  1.020          O  
ATOM   8761  CB  TRP A 545      21.372  -3.542 -18.347  1.00  1.430          C  
ATOM   8762  CG  TRP A 545      19.867  -3.646 -18.326  1.00  1.430          C  
ATOM   8763  CD1 TRP A 545      19.015  -2.711 -17.919  1.00  1.430          C  
ATOM   8764  CD2 TRP A 545      19.040  -4.810 -18.682  1.00  1.430          C  
ATOM   8765  NE1 TRP A 545      17.717  -3.161 -18.009  1.00  1.430          N  
ATOM   8766  CE2 TRP A 545      17.721  -4.441 -18.472  1.00  1.430          C  
ATOM   8767  CE3 TRP A 545      19.318  -6.113 -19.143  1.00  1.430          C  
ATOM   8768  CZ2 TRP A 545      16.671  -5.306 -18.715  1.00  1.430          C  
ATOM   8769  CZ3 TRP A 545      18.273  -6.979 -19.378  1.00  1.430          C  
ATOM   8770  CH2 TRP A 545      16.979  -6.584 -19.174  1.00  1.430          C  
ATOM   8771  H   TRP A 545      21.507  -0.918 -18.333  1.00  1.200          H  
ATOM   8772  HA  TRP A 545      21.492  -2.897 -16.348  1.00  1.240          H  
ATOM   8773 1HB  TRP A 545      21.661  -3.133 -19.311  1.00  1.720          H  
ATOM   8774 2HB  TRP A 545      21.742  -4.515 -18.266  1.00  1.720          H  
ATOM   8775  HD1 TRP A 545      19.309  -1.764 -17.583  1.00  1.720          H  
ATOM   8776  HE1 TRP A 545      16.863  -2.600 -17.735  1.00  1.720          H  
ATOM   8777  HE3 TRP A 545      20.318  -6.439 -19.305  1.00  1.720          H  
ATOM   8778  HZ2 TRP A 545      15.643  -5.010 -18.552  1.00  1.720          H  
ATOM   8779  HZ3 TRP A 545      18.509  -7.979 -19.732  1.00  1.720          H  
ATOM   8780  HH2 TRP A 545      16.176  -7.278 -19.370  1.00  1.720          H  
ATOM   8781  N   GLU A 546      24.465  -2.556 -17.644  1.00  0.660          N  
ATOM   8782  CA  GLU A 546      25.891  -2.901 -17.480  1.00  0.660          C  
ATOM   8783  C   GLU A 546      26.432  -2.673 -16.043  1.00  0.840          C  
ATOM   8784  O   GLU A 546      27.519  -3.155 -15.703  1.00  1.020          O  
ATOM   8785  CB  GLU A 546      26.791  -2.089 -18.442  1.00  0.920          C  
ATOM   8786  CG  GLU A 546      26.678  -2.415 -19.933  1.00  0.920          C  
ATOM   8787  CD  GLU A 546      27.583  -1.529 -20.829  1.00  0.920          C  
ATOM   8788  OE1 GLU A 546      28.236  -0.635 -20.324  1.00  0.920          O  
ATOM   8789  OE2 GLU A 546      27.604  -1.762 -22.007  1.00  0.920          O  
ATOM   8790  H   GLU A 546      24.201  -1.831 -18.317  1.00  0.790          H  
ATOM   8791  HA  GLU A 546      26.015  -3.952 -17.712  1.00  0.790          H  
ATOM   8792 1HB  GLU A 546      26.585  -1.038 -18.323  1.00  1.110          H  
ATOM   8793 2HB  GLU A 546      27.831  -2.237 -18.158  1.00  1.110          H  
ATOM   8794 1HG  GLU A 546      26.972  -3.452 -20.060  1.00  1.110          H  
ATOM   8795 2HG  GLU A 546      25.649  -2.323 -20.249  1.00  1.110          H  
ATOM   8796  N   GLU A 547      25.748  -1.842 -15.254  1.00  1.010          N  
ATOM   8797  CA  GLU A 547      26.187  -1.448 -13.914  1.00  1.300          C  
ATOM   8798  C   GLU A 547      25.333  -2.104 -12.786  1.00  1.540          C  
ATOM   8799  O   GLU A 547      24.195  -2.530 -13.024  1.00  1.730          O  
ATOM   8800  CB  GLU A 547      26.147   0.081 -13.835  1.00  1.700          C  
ATOM   8801  CG  GLU A 547      27.063   0.863 -14.838  1.00  1.700          C  
ATOM   8802  CD  GLU A 547      28.567   0.883 -14.565  1.00  1.700          C  
ATOM   8803  OE1 GLU A 547      28.982   1.250 -13.488  1.00  1.700          O  
ATOM   8804  OE2 GLU A 547      29.292   0.540 -15.458  1.00  1.700          O  
ATOM   8805  H   GLU A 547      24.830  -1.510 -15.565  1.00  1.210          H  
ATOM   8806  HA  GLU A 547      27.219  -1.772 -13.785  1.00  1.560          H  
ATOM   8807 1HB  GLU A 547      25.166   0.407 -14.091  1.00  2.040          H  
ATOM   8808 2HB  GLU A 547      26.340   0.381 -12.841  1.00  2.040          H  
ATOM   8809 1HG  GLU A 547      26.914   0.432 -15.827  1.00  2.040          H  
ATOM   8810 2HG  GLU A 547      26.706   1.889 -14.883  1.00  2.040          H  
ATOM   8811  N   ASN A 548      25.869  -2.196 -11.557  1.00  2.250          N  
ATOM   8812  CA  ASN A 548      25.065  -2.729 -10.443  1.00  2.770          C  
ATOM   8813  C   ASN A 548      25.415  -2.279  -8.992  1.00  2.730          C  
ATOM   8814  O   ASN A 548      25.273  -3.093  -8.067  1.00  3.080          O  
ATOM   8815  CB  ASN A 548      25.002  -4.250 -10.551  1.00  3.670          C  
ATOM   8816  CG  ASN A 548      26.322  -4.931 -10.451  1.00  3.670          C  
ATOM   8817  OD1 ASN A 548      27.393  -4.318 -10.590  1.00  3.670          O  
ATOM   8818  ND2 ASN A 548      26.276  -6.220 -10.209  1.00  3.670          N  
ATOM   8819  H   ASN A 548      26.822  -1.891 -11.390  1.00  2.700          H  
ATOM   8820  HA  ASN A 548      24.043  -2.383 -10.605  1.00  3.320          H  
ATOM   8821 1HB  ASN A 548      24.367  -4.639  -9.764  1.00  4.400          H  
ATOM   8822 2HB  ASN A 548      24.532  -4.529 -11.493  1.00  4.400          H  
ATOM   8823 1HD2 ASN A 548      27.122  -6.747 -10.123  1.00  4.400          H  
ATOM   8824 2HD2 ASN A 548      25.393  -6.676 -10.099  1.00  4.400          H  
ATOM   8825  N   ASP A 549      25.894  -1.020  -8.768  1.00  3.020          N  
ATOM   8826  CA  ASP A 549      26.301  -0.561  -7.426  1.00  3.720          C  
ATOM   8827  C   ASP A 549      25.234   0.241  -6.636  1.00  3.800          C  
ATOM   8828  O   ASP A 549      25.406   0.460  -5.441  1.00  4.480          O  
ATOM   8829  CB  ASP A 549      27.575   0.299  -7.486  1.00  4.930          C  
ATOM   8830  CG  ASP A 549      28.787  -0.419  -8.037  1.00  4.930          C  
ATOM   8831  OD1 ASP A 549      29.244  -1.376  -7.451  1.00  4.930          O  
ATOM   8832  OD2 ASP A 549      29.237  -0.002  -9.092  1.00  4.930          O  
ATOM   8833  H   ASP A 549      25.993  -0.327  -9.506  1.00  3.620          H  
ATOM   8834  HA  ASP A 549      26.538  -1.442  -6.836  1.00  4.460          H  
ATOM   8835 1HB  ASP A 549      27.421   1.197  -8.026  1.00  5.910          H  
ATOM   8836 2HB  ASP A 549      27.820   0.600  -6.467  1.00  5.910          H  
ATOM   8837  N   GLY A 550      24.210   0.806  -7.284  1.00  3.630          N  
ATOM   8838  CA  GLY A 550      23.244   1.630  -6.532  1.00  4.220          C  
ATOM   8839  C   GLY A 550      23.471   3.140  -6.671  1.00  4.740          C  
ATOM   8840  O   GLY A 550      22.813   3.947  -6.016  1.00  5.330          O  
ATOM   8841  H   GLY A 550      24.034   0.654  -8.283  1.00  4.360          H  
ATOM   8842 1HA  GLY A 550      22.236   1.391  -6.872  1.00  5.060          H  
ATOM   8843 2HA  GLY A 550      23.284   1.357  -5.479  1.00  5.060          H  
ATOM   8844  N   LYS A 551      24.419   3.508  -7.526  1.00  4.970          N  
ATOM   8845  CA  LYS A 551      24.757   4.888  -7.854  1.00  5.920          C  
ATOM   8846  C   LYS A 551      24.529   4.925  -9.344  1.00  5.870          C  
ATOM   8847  O   LYS A 551      24.499   5.959 -10.011  1.00  6.740          O  
ATOM   8848  CB  LYS A 551      26.212   5.216  -7.504  1.00  7.910          C  
ATOM   8849  CG  LYS A 551      26.591   5.059  -6.018  1.00  7.910          C  
ATOM   8850  CD  LYS A 551      25.844   6.051  -5.126  1.00  7.910          C  
ATOM   8851  CE  LYS A 551      26.298   5.965  -3.677  1.00  7.910          C  
ATOM   8852  NZ  LYS A 551      25.553   6.927  -2.804  1.00  7.910          N  
ATOM   8853  H   LYS A 551      24.928   2.781  -8.042  1.00  5.960          H  
ATOM   8854  HA  LYS A 551      24.067   5.583  -7.377  1.00  7.100          H  
ATOM   8855 1HB  LYS A 551      26.871   4.563  -8.081  1.00  9.490          H  
ATOM   8856 2HB  LYS A 551      26.433   6.241  -7.800  1.00  9.490          H  
ATOM   8857 1HG  LYS A 551      26.353   4.043  -5.694  1.00  9.490          H  
ATOM   8858 2HG  LYS A 551      27.662   5.214  -5.902  1.00  9.490          H  
ATOM   8859 1HD  LYS A 551      26.000   7.067  -5.493  1.00  9.490          H  
ATOM   8860 2HD  LYS A 551      24.776   5.833  -5.156  1.00  9.490          H  
ATOM   8861 1HE  LYS A 551      26.128   4.952  -3.312  1.00  9.490          H  
ATOM   8862 2HE  LYS A 551      27.363   6.188  -3.619  1.00  9.490          H  
ATOM   8863 1HZ  LYS A 551      25.877   6.841  -1.851  1.00  9.490          H  
ATOM   8864 2HZ  LYS A 551      25.712   7.871  -3.128  1.00  9.490          H  
ATOM   8865 3HZ  LYS A 551      24.563   6.721  -2.843  1.00  9.490          H  
ATOM   8866  N   ASN A 552      24.412   3.705  -9.835  1.00  5.080          N  
ATOM   8867  CA  ASN A 552      24.281   3.309 -11.196  1.00  5.200          C  
ATOM   8868  C   ASN A 552      23.596   1.943 -11.241  1.00  4.420          C  
ATOM   8869  O   ASN A 552      23.396   1.279 -10.211  1.00  4.720          O  
ATOM   8870  CB  ASN A 552      25.690   3.193 -11.716  1.00  7.230          C  
ATOM   8871  CG  ASN A 552      26.457   2.198 -10.761  1.00  7.230          C  
ATOM   8872  OD1 ASN A 552      25.910   1.787  -9.704  1.00  7.230          O  
ATOM   8873  ND2 ASN A 552      27.668   1.802 -11.082  1.00  7.230          N  
ATOM   8874  H   ASN A 552      24.447   2.947  -9.173  1.00  6.100          H  
ATOM   8875  HA  ASN A 552      23.692   4.042 -11.749  1.00  6.240          H  
ATOM   8876 1HB  ASN A 552      25.700   2.828 -12.737  1.00  8.680          H  
ATOM   8877 2HB  ASN A 552      26.179   4.166 -11.697  1.00  8.680          H  
ATOM   8878 1HD2 ASN A 552      28.193   1.171 -10.459  1.00  8.680          H  
ATOM   8879 2HD2 ASN A 552      28.103   2.070 -11.956  1.00  8.680          H  
ATOM   8880  N   GLY A 553      23.326   1.458 -12.423  1.00  3.780          N  
ATOM   8881  CA  GLY A 553      22.832   0.101 -12.498  1.00  3.100          C  
ATOM   8882  C   GLY A 553      21.351  -0.161 -12.441  1.00  2.570          C  
ATOM   8883  O   GLY A 553      20.546   0.699 -12.117  1.00  2.880          O  
ATOM   8884  H   GLY A 553      23.477   2.003 -13.261  1.00  4.540          H  
ATOM   8885 1HA  GLY A 553      23.209  -0.342 -13.391  1.00  3.720          H  
ATOM   8886 2HA  GLY A 553      23.289  -0.458 -11.690  1.00  3.720          H  
ATOM   8887  N   MET A 554      21.061  -1.422 -12.699  1.00  2.130          N  
ATOM   8888  CA  MET A 554      19.743  -2.055 -12.776  1.00  1.940          C  
ATOM   8889  C   MET A 554      19.310  -2.510 -11.316  1.00  1.300          C  
ATOM   8890  O   MET A 554      20.224  -2.477 -10.485  1.00  1.310          O  
ATOM   8891  CB  MET A 554      19.739  -3.002 -14.006  1.00  2.790          C  
ATOM   8892  CG  MET A 554      20.779  -4.203 -14.045  1.00  2.790          C  
ATOM   8893  SD  MET A 554      20.571  -5.380 -15.459  1.00  2.790          S  
ATOM   8894  CE  MET A 554      19.092  -6.234 -15.147  1.00  2.790          C  
ATOM   8895  H   MET A 554      21.893  -1.988 -12.910  1.00  2.560          H  
ATOM   8896  HA  MET A 554      19.028  -1.282 -13.047  1.00  2.330          H  
ATOM   8897 1HB  MET A 554      18.740  -3.319 -14.250  1.00  3.350          H  
ATOM   8898 2HB  MET A 554      20.011  -2.372 -14.837  1.00  3.350          H  
ATOM   8899 1HG  MET A 554      21.783  -3.772 -14.128  1.00  3.350          H  
ATOM   8900 2HG  MET A 554      20.789  -4.756 -13.184  1.00  3.350          H  
ATOM   8901 1HE  MET A 554      18.920  -6.954 -15.944  1.00  3.350          H  
ATOM   8902 2HE  MET A 554      19.166  -6.752 -14.197  1.00  3.350          H  
ATOM   8903 3HE  MET A 554      18.266  -5.530 -15.118  1.00  3.350          H  
ATOM   8904  N   ALA A 555      18.346  -3.449 -11.079  1.00  1.410          N  
ATOM   8905  CA  ALA A 555      18.384  -4.791 -11.670  1.00  1.240          C  
ATOM   8906  C   ALA A 555      17.196  -5.692 -11.464  1.00  1.030          C  
ATOM   8907  O   ALA A 555      17.395  -6.904 -11.362  1.00  1.250          O  
ATOM   8908  CB  ALA A 555      19.513  -5.488 -11.005  1.00  1.800          C  
ATOM   8909  H   ALA A 555      17.434  -3.030 -11.148  1.00  1.690          H  
ATOM   8910  HA  ALA A 555      18.495  -4.728 -12.716  1.00  1.490          H  
ATOM   8911 1HB  ALA A 555      19.587  -6.452 -11.369  1.00  2.160          H  
ATOM   8912 2HB  ALA A 555      20.457  -4.983 -11.108  1.00  2.160          H  
ATOM   8913 3HB  ALA A 555      19.255  -5.501 -10.016  1.00  2.160          H  
ATOM   8914  N   TRP A 556      15.972  -5.224 -11.489  1.00  0.950          N  
ATOM   8915  CA  TRP A 556      14.947  -6.197 -11.112  1.00  0.960          C  
ATOM   8916  C   TRP A 556      14.148  -6.735 -12.288  1.00  0.850          C  
ATOM   8917  O   TRP A 556      13.443  -5.991 -12.981  1.00  1.120          O  
ATOM   8918  CB  TRP A 556      14.102  -5.569 -10.018  1.00  1.340          C  
ATOM   8919  CG  TRP A 556      15.003  -5.239  -8.826  1.00  1.340          C  
ATOM   8920  CD1 TRP A 556      15.587  -4.030  -8.594  1.00  1.340          C  
ATOM   8921  CD2 TRP A 556      15.454  -6.100  -7.750  1.00  1.340          C  
ATOM   8922  NE1 TRP A 556      16.356  -4.076  -7.460  1.00  1.340          N  
ATOM   8923  CE2 TRP A 556      16.290  -5.325  -6.931  1.00  1.340          C  
ATOM   8924  CE3 TRP A 556      15.234  -7.431  -7.420  1.00  1.340          C  
ATOM   8925  CZ2 TRP A 556      16.892  -5.837  -5.813  1.00  1.340          C  
ATOM   8926  CZ3 TRP A 556      15.846  -7.938  -6.288  1.00  1.340          C  
ATOM   8927  CH2 TRP A 556      16.653  -7.163  -5.507  1.00  1.340          C  
ATOM   8928  H   TRP A 556      15.763  -4.252 -11.643  1.00  1.140          H  
ATOM   8929  HA  TRP A 556      15.431  -7.057 -10.646  1.00  1.150          H  
ATOM   8930 1HB  TRP A 556      13.624  -4.659 -10.379  1.00  1.610          H  
ATOM   8931 2HB  TRP A 556      13.323  -6.264  -9.699  1.00  1.610          H  
ATOM   8932  HD1 TRP A 556      15.467  -3.151  -9.220  1.00  1.610          H  
ATOM   8933  HE1 TRP A 556      16.890  -3.306  -7.077  1.00  1.610          H  
ATOM   8934  HE3 TRP A 556      14.597  -8.071  -8.036  1.00  1.610          H  
ATOM   8935  HZ2 TRP A 556      17.542  -5.233  -5.184  1.00  1.610          H  
ATOM   8936  HZ3 TRP A 556      15.675  -8.973  -6.038  1.00  1.610          H  
ATOM   8937  HH2 TRP A 556      17.125  -7.599  -4.628  1.00  1.610          H  
ATOM   8938  N   LEU A 557      14.331  -8.035 -12.559  1.00  0.900          N  
ATOM   8939  CA  LEU A 557      13.672  -8.703 -13.686  1.00  1.000          C  
ATOM   8940  C   LEU A 557      12.640  -9.718 -13.248  1.00  0.740          C  
ATOM   8941  O   LEU A 557      11.569  -9.821 -13.849  1.00  1.000          O  
ATOM   8942  CB  LEU A 557      14.692  -9.444 -14.559  1.00  1.360          C  
ATOM   8943  CG  LEU A 557      15.343  -8.693 -15.718  1.00  1.360          C  
ATOM   8944  CD1 LEU A 557      16.038  -7.459 -15.243  1.00  1.360          C  
ATOM   8945  CD2 LEU A 557      16.333  -9.624 -16.363  1.00  1.360          C  
ATOM   8946  H   LEU A 557      14.943  -8.580 -11.942  1.00  1.080          H  
ATOM   8947  HA  LEU A 557      13.166  -7.948 -14.287  1.00  1.200          H  
ATOM   8948 1HB  LEU A 557      15.488  -9.792 -13.912  1.00  1.630          H  
ATOM   8949 2HB  LEU A 557      14.207 -10.311 -14.977  1.00  1.630          H  
ATOM   8950  HG  LEU A 557      14.580  -8.399 -16.449  1.00  1.630          H  
ATOM   8951 1HD1 LEU A 557      16.494  -6.966 -16.095  1.00  1.630          H  
ATOM   8952 2HD1 LEU A 557      15.330  -6.782 -14.793  1.00  1.630          H  
ATOM   8953 3HD1 LEU A 557      16.797  -7.729 -14.512  1.00  1.630          H  
ATOM   8954 1HD2 LEU A 557      16.806  -9.112 -17.197  1.00  1.630          H  
ATOM   8955 2HD2 LEU A 557      17.095  -9.915 -15.639  1.00  1.630          H  
ATOM   8956 3HD2 LEU A 557      15.819 -10.514 -16.720  1.00  1.630          H  
ATOM   8957  N   GLY A 558      12.970 -10.481 -12.207  1.00  1.020          N  
ATOM   8958  CA  GLY A 558      12.082 -11.558 -11.770  1.00  0.810          C  
ATOM   8959  C   GLY A 558      11.134 -11.164 -10.650  1.00  0.780          C  
ATOM   8960  O   GLY A 558      10.947  -9.985 -10.331  1.00  1.160          O  
ATOM   8961  H   GLY A 558      13.857 -10.323 -11.727  1.00  1.220          H  
ATOM   8962 1HA  GLY A 558      11.487 -11.901 -12.612  1.00  0.970          H  
ATOM   8963 2HA  GLY A 558      12.680 -12.412 -11.450  1.00  0.970          H  
ATOM   8964  N   GLY A 559      10.489 -12.170 -10.069  1.00  0.680          N  
ATOM   8965  CA  GLY A 559       9.559 -11.929  -8.982  1.00  0.740          C  
ATOM   8966  C   GLY A 559      10.343 -11.986  -7.695  1.00  0.640          C  
ATOM   8967  O   GLY A 559      11.555 -12.185  -7.736  1.00  0.710          O  
ATOM   8968  H   GLY A 559      10.671 -13.129 -10.373  1.00  0.820          H  
ATOM   8969 1HA  GLY A 559       9.084 -10.955  -9.096  1.00  0.890          H  
ATOM   8970 2HA  GLY A 559       8.780 -12.691  -8.982  1.00  0.890          H  
ATOM   8971  N   LEU A 560       9.646 -11.866  -6.558  1.00  0.970          N  
ATOM   8972  CA  LEU A 560      10.257 -11.900  -5.227  1.00  1.290          C  
ATOM   8973  C   LEU A 560      11.291 -10.780  -5.002  1.00  1.040          C  
ATOM   8974  O   LEU A 560      12.211 -10.942  -4.192  1.00  1.300          O  
ATOM   8975  CB  LEU A 560      10.995 -13.239  -5.022  1.00  1.680          C  
ATOM   8976  CG  LEU A 560      10.247 -14.559  -5.255  1.00  1.680          C  
ATOM   8977  CD1 LEU A 560      11.262 -15.706  -5.047  1.00  1.680          C  
ATOM   8978  CD2 LEU A 560       9.062 -14.685  -4.314  1.00  1.680          C  
ATOM   8979  H   LEU A 560       8.648 -11.724  -6.624  1.00  1.160          H  
ATOM   8980  HA  LEU A 560       9.472 -11.783  -4.480  1.00  1.550          H  
ATOM   8981 1HB  LEU A 560      11.841 -13.259  -5.675  1.00  2.010          H  
ATOM   8982 2HB  LEU A 560      11.368 -13.259  -3.993  1.00  2.010          H  
ATOM   8983  HG  LEU A 560       9.897 -14.599  -6.282  1.00  2.010          H  
ATOM   8984 1HD1 LEU A 560      10.796 -16.656  -5.230  1.00  2.010          H  
ATOM   8985 2HD1 LEU A 560      12.097 -15.584  -5.735  1.00  2.010          H  
ATOM   8986 3HD1 LEU A 560      11.634 -15.676  -4.025  1.00  2.010          H  
ATOM   8987 1HD2 LEU A 560       8.555 -15.626  -4.495  1.00  2.010          H  
ATOM   8988 2HD2 LEU A 560       9.415 -14.652  -3.281  1.00  2.010          H  
ATOM   8989 3HD2 LEU A 560       8.366 -13.869  -4.484  1.00  2.010          H  
ATOM   8990  N   ASP A 561      11.120  -9.606  -5.634  1.00  0.950          N  
ATOM   8991  CA  ASP A 561      12.085  -8.523  -5.450  1.00  1.120          C  
ATOM   8992  C   ASP A 561      12.094  -8.064  -4.001  1.00  1.010          C  
ATOM   8993  O   ASP A 561      13.142  -7.768  -3.411  1.00  1.530          O  
ATOM   8994  CB  ASP A 561      11.678  -7.363  -6.338  1.00  1.500          C  
ATOM   8995  CG  ASP A 561      10.251  -6.899  -5.973  1.00  1.500          C  
ATOM   8996  OD1 ASP A 561       9.469  -7.772  -5.570  1.00  1.500          O  
ATOM   8997  OD2 ASP A 561       9.973  -5.708  -6.000  1.00  1.500          O  
ATOM   8998  H   ASP A 561      10.324  -9.432  -6.241  1.00  1.140          H  
ATOM   8999  HA  ASP A 561      13.076  -8.883  -5.728  1.00  1.340          H  
ATOM   9000 1HB  ASP A 561      12.386  -6.552  -6.235  1.00  1.800          H  
ATOM   9001 2HB  ASP A 561      11.694  -7.687  -7.383  1.00  1.800          H  
ATOM   9002  N   SER A 562      10.925  -8.148  -3.387  1.00  0.680          N  
ATOM   9003  CA  SER A 562      10.679  -7.759  -2.012  1.00  0.840          C  
ATOM   9004  C   SER A 562      11.502  -8.553  -1.011  1.00  0.620          C  
ATOM   9005  O   SER A 562      11.713  -8.097   0.118  1.00  0.870          O  
ATOM   9006  CB  SER A 562       9.203  -7.916  -1.705  1.00  1.110          C  
ATOM   9007  OG  SER A 562       8.817  -9.263  -1.739  1.00  1.110          O  
ATOM   9008  H   SER A 562      10.126  -8.384  -3.984  1.00  0.820          H  
ATOM   9009  HA  SER A 562      10.931  -6.712  -1.899  1.00  1.010          H  
ATOM   9010 1HB  SER A 562       8.990  -7.497  -0.721  1.00  1.330          H  
ATOM   9011 2HB  SER A 562       8.626  -7.350  -2.437  1.00  1.330          H  
ATOM   9012  HG  SER A 562       7.873  -9.272  -1.563  1.00  1.330          H  
ATOM   9013  N   THR A 563      11.983  -9.732  -1.407  1.00  0.570          N  
ATOM   9014  CA  THR A 563      12.762 -10.559  -0.511  1.00  0.640          C  
ATOM   9015  C   THR A 563      14.172 -10.784  -1.093  1.00  0.540          C  
ATOM   9016  O   THR A 563      14.909 -11.697  -0.691  1.00  0.550          O  
ATOM   9017  CB  THR A 563      11.984 -11.842  -0.087  1.00  0.870          C  
ATOM   9018  OG1 THR A 563      11.595 -12.665  -1.186  1.00  0.870          O  
ATOM   9019  CG2 THR A 563      10.725 -11.399   0.644  1.00  0.870          C  
ATOM   9020  H   THR A 563      11.829 -10.073  -2.359  1.00  0.680          H  
ATOM   9021  HA  THR A 563      12.911 -10.010   0.418  1.00  0.770          H  
ATOM   9022  HB  THR A 563      12.553 -12.419   0.576  1.00  1.040          H  
ATOM   9023  HG1 THR A 563      11.325 -13.541  -0.785  1.00  1.040          H  
ATOM   9024 1HG2 THR A 563      10.179 -12.266   0.960  1.00  1.040          H  
ATOM   9025 2HG2 THR A 563      10.999 -10.803   1.510  1.00  1.040          H  
ATOM   9026 3HG2 THR A 563      10.101 -10.812  -0.016  1.00  1.040          H  
ATOM   9027  N   GLY A 564      14.567  -9.877  -2.015  1.00  0.540          N  
ATOM   9028  CA  GLY A 564      15.905  -9.838  -2.597  1.00  0.580          C  
ATOM   9029  C   GLY A 564      16.225 -10.797  -3.736  1.00  0.590          C  
ATOM   9030  O   GLY A 564      17.401 -11.081  -3.995  1.00  0.930          O  
ATOM   9031  H   GLY A 564      13.906  -9.162  -2.325  1.00  0.650          H  
ATOM   9032 1HA  GLY A 564      16.078  -8.823  -2.944  1.00  0.700          H  
ATOM   9033 2HA  GLY A 564      16.616  -9.999  -1.802  1.00  0.700          H  
ATOM   9034  N   LYS A 565      15.215 -11.290  -4.436  1.00  0.510          N  
ATOM   9035  CA  LYS A 565      15.447 -12.249  -5.503  1.00  0.520          C  
ATOM   9036  C   LYS A 565      15.059 -11.668  -6.856  1.00  0.470          C  
ATOM   9037  O   LYS A 565      14.289 -10.720  -6.955  1.00  0.480          O  
ATOM   9038  CB  LYS A 565      14.667 -13.540  -5.223  1.00  0.720          C  
ATOM   9039  CG  LYS A 565      15.385 -14.569  -4.358  1.00  0.720          C  
ATOM   9040  CD  LYS A 565      15.152 -14.298  -2.866  1.00  0.720          C  
ATOM   9041  CE  LYS A 565      15.831 -15.316  -1.948  1.00  0.720          C  
ATOM   9042  NZ  LYS A 565      15.069 -16.568  -1.836  1.00  0.720          N  
ATOM   9043  H   LYS A 565      14.246 -11.024  -4.236  1.00  0.610          H  
ATOM   9044  HA  LYS A 565      16.507 -12.492  -5.544  1.00  0.620          H  
ATOM   9045 1HB  LYS A 565      13.784 -13.275  -4.671  1.00  0.870          H  
ATOM   9046 2HB  LYS A 565      14.359 -14.010  -6.160  1.00  0.870          H  
ATOM   9047 1HG  LYS A 565      15.057 -15.573  -4.628  1.00  0.870          H  
ATOM   9048 2HG  LYS A 565      16.449 -14.478  -4.553  1.00  0.870          H  
ATOM   9049 1HD  LYS A 565      15.561 -13.331  -2.610  1.00  0.870          H  
ATOM   9050 2HD  LYS A 565      14.080 -14.277  -2.650  1.00  0.870          H  
ATOM   9051 1HE  LYS A 565      16.822 -15.536  -2.333  1.00  0.870          H  
ATOM   9052 2HE  LYS A 565      15.929 -14.874  -0.951  1.00  0.870          H  
ATOM   9053 1HZ  LYS A 565      15.548 -17.205  -1.210  1.00  0.870          H  
ATOM   9054 2HZ  LYS A 565      14.152 -16.357  -1.464  1.00  0.870          H  
ATOM   9055 3HZ  LYS A 565      14.978 -16.994  -2.739  1.00  0.870          H  
ATOM   9056  N   GLY A 566      15.648 -12.213  -7.907  1.00  0.450          N  
ATOM   9057  CA  GLY A 566      15.359 -11.764  -9.259  1.00  0.460          C  
ATOM   9058  C   GLY A 566      16.273 -10.630  -9.734  1.00  0.500          C  
ATOM   9059  O   GLY A 566      15.928  -9.954 -10.720  1.00  0.570          O  
ATOM   9060  H   GLY A 566      16.290 -12.983  -7.729  1.00  0.540          H  
ATOM   9061 1HA  GLY A 566      15.448 -12.600  -9.941  1.00  0.550          H  
ATOM   9062 2HA  GLY A 566      14.319 -11.436  -9.302  1.00  0.550          H  
ATOM   9063  N   ARG A 567      17.401 -10.409  -9.009  1.00  0.530          N  
ATOM   9064  CA  ARG A 567      18.388  -9.363  -9.314  1.00  0.590          C  
ATOM   9065  C   ARG A 567      19.462  -9.839 -10.316  1.00  0.560          C  
ATOM   9066  O   ARG A 567      20.181 -10.828 -10.087  1.00  0.520          O  
ATOM   9067  CB  ARG A 567      19.071  -8.870  -8.034  1.00  0.800          C  
ATOM   9068  CG  ARG A 567      19.957  -7.652  -8.226  1.00  0.800          C  
ATOM   9069  CD  ARG A 567      20.509  -6.990  -6.975  1.00  0.800          C  
ATOM   9070  NE  ARG A 567      21.543  -5.947  -7.320  1.00  0.800          N  
ATOM   9071  CZ  ARG A 567      21.307  -4.656  -7.761  1.00  0.800          C  
ATOM   9072  NH1 ARG A 567      20.095  -4.199  -7.948  1.00  0.800          N  
ATOM   9073  NH2 ARG A 567      22.320  -3.832  -8.034  1.00  0.800          N  
ATOM   9074  H   ARG A 567      17.593 -11.004  -8.207  1.00  0.640          H  
ATOM   9075  HA  ARG A 567      17.858  -8.521  -9.741  1.00  0.710          H  
ATOM   9076 1HB  ARG A 567      18.354  -8.668  -7.271  1.00  0.960          H  
ATOM   9077 2HB  ARG A 567      19.697  -9.657  -7.682  1.00  0.960          H  
ATOM   9078 1HG  ARG A 567      20.753  -7.827  -8.946  1.00  0.960          H  
ATOM   9079 2HG  ARG A 567      19.276  -6.955  -8.599  1.00  0.960          H  
ATOM   9080 1HD  ARG A 567      19.707  -6.510  -6.419  1.00  0.960          H  
ATOM   9081 2HD  ARG A 567      20.979  -7.737  -6.341  1.00  0.960          H  
ATOM   9082  HE  ARG A 567      22.510  -6.219  -7.219  1.00  0.960          H  
ATOM   9083 1HH1 ARG A 567      19.295  -4.781  -7.763  1.00  0.960          H  
ATOM   9084 2HH1 ARG A 567      19.984  -3.256  -8.359  1.00  0.960          H  
ATOM   9085 1HH2 ARG A 567      23.311  -4.099  -7.902  1.00  0.960          H  
ATOM   9086 2HH2 ARG A 567      22.121  -2.895  -8.363  1.00  0.960          H  
ATOM   9087  N   PHE A 568      19.592  -9.093 -11.420  1.00  0.630          N  
ATOM   9088  CA  PHE A 568      20.533  -9.415 -12.508  1.00  0.650          C  
ATOM   9089  C   PHE A 568      21.482  -8.293 -12.949  1.00  0.710          C  
ATOM   9090  O   PHE A 568      21.231  -7.125 -12.719  1.00  0.910          O  
ATOM   9091  CB  PHE A 568      19.785  -9.930 -13.736  1.00  0.900          C  
ATOM   9092  CG  PHE A 568      19.121 -11.243 -13.554  1.00  0.900          C  
ATOM   9093  CD1 PHE A 568      17.890 -11.353 -12.969  1.00  0.900          C  
ATOM   9094  CD2 PHE A 568      19.740 -12.385 -14.002  1.00  0.900          C  
ATOM   9095  CE1 PHE A 568      17.305 -12.575 -12.811  1.00  0.900          C  
ATOM   9096  CE2 PHE A 568      19.159 -13.601 -13.851  1.00  0.900          C  
ATOM   9097  CZ  PHE A 568      17.946 -13.700 -13.259  1.00  0.900          C  
ATOM   9098  H   PHE A 568      18.958  -8.291 -11.511  1.00  0.760          H  
ATOM   9099  HA  PHE A 568      21.144 -10.223 -12.147  1.00  0.780          H  
ATOM   9100 1HB  PHE A 568      19.041  -9.208 -14.055  1.00  1.080          H  
ATOM   9101 2HB  PHE A 568      20.500 -10.047 -14.522  1.00  1.080          H  
ATOM   9102  HD1 PHE A 568      17.389 -10.454 -12.619  1.00  1.080          H  
ATOM   9103  HD2 PHE A 568      20.714 -12.307 -14.479  1.00  1.080          H  
ATOM   9104  HE1 PHE A 568      16.329 -12.649 -12.336  1.00  1.080          H  
ATOM   9105  HE2 PHE A 568      19.662 -14.490 -14.204  1.00  1.080          H  
ATOM   9106  HZ  PHE A 568      17.494 -14.669 -13.149  1.00  1.080          H  
ATOM   9107  N   ALA A 569      22.579  -8.633 -13.612  1.00  0.680          N  
ATOM   9108  CA  ALA A 569      23.437  -7.572 -14.180  1.00  0.780          C  
ATOM   9109  C   ALA A 569      24.043  -7.992 -15.520  1.00  0.630          C  
ATOM   9110  O   ALA A 569      24.289  -9.179 -15.744  1.00  0.640          O  
ATOM   9111  CB  ALA A 569      24.542  -7.216 -13.196  1.00  1.050          C  
ATOM   9112  H   ALA A 569      22.804  -9.628 -13.687  1.00  0.820          H  
ATOM   9113  HA  ALA A 569      22.830  -6.688 -14.349  1.00  0.940          H  
ATOM   9114 1HB  ALA A 569      25.152  -6.408 -13.611  1.00  1.260          H  
ATOM   9115 2HB  ALA A 569      24.089  -6.891 -12.262  1.00  1.260          H  
ATOM   9116 3HB  ALA A 569      25.167  -8.088 -13.015  1.00  1.260          H  
ATOM   9117  N   LEU A 570      24.303  -7.031 -16.422  1.00  0.660          N  
ATOM   9118  CA  LEU A 570      24.978  -7.395 -17.673  1.00  0.670          C  
ATOM   9119  C   LEU A 570      26.468  -7.206 -17.604  1.00  0.700          C  
ATOM   9120  O   LEU A 570      26.973  -6.237 -17.045  1.00  0.930          O  
ATOM   9121  CB  LEU A 570      24.500  -6.586 -18.898  1.00  0.930          C  
ATOM   9122  CG  LEU A 570      23.079  -6.760 -19.370  1.00  0.930          C  
ATOM   9123  CD1 LEU A 570      22.800  -5.739 -20.517  1.00  0.930          C  
ATOM   9124  CD2 LEU A 570      22.857  -8.173 -19.891  1.00  0.930          C  
ATOM   9125  H   LEU A 570      24.069  -6.047 -16.237  1.00  0.790          H  
ATOM   9126  HA  LEU A 570      24.801  -8.442 -17.859  1.00  0.800          H  
ATOM   9127 1HB  LEU A 570      24.626  -5.534 -18.682  1.00  1.120          H  
ATOM   9128 2HB  LEU A 570      25.153  -6.834 -19.722  1.00  1.120          H  
ATOM   9129  HG  LEU A 570      22.416  -6.582 -18.538  1.00  1.120          H  
ATOM   9130 1HD1 LEU A 570      21.780  -5.827 -20.864  1.00  1.120          H  
ATOM   9131 2HD1 LEU A 570      22.978  -4.741 -20.174  1.00  1.120          H  
ATOM   9132 3HD1 LEU A 570      23.437  -5.912 -21.335  1.00  1.120          H  
ATOM   9133 1HD2 LEU A 570      21.825  -8.279 -20.222  1.00  1.120          H  
ATOM   9134 2HD2 LEU A 570      23.522  -8.383 -20.722  1.00  1.120          H  
ATOM   9135 3HD2 LEU A 570      23.047  -8.869 -19.116  1.00  1.120          H  
ATOM   9136  N   LYS A 571      27.174  -8.141 -18.211  1.00  0.530          N  
ATOM   9137  CA  LYS A 571      28.615  -8.096 -18.303  1.00  0.580          C  
ATOM   9138  C   LYS A 571      29.090  -8.388 -19.717  1.00  0.520          C  
ATOM   9139  O   LYS A 571      28.428  -9.075 -20.501  1.00  0.480          O  
ATOM   9140  CB  LYS A 571      29.247  -9.073 -17.295  1.00  0.790          C  
ATOM   9141  CG  LYS A 571      28.891  -8.788 -15.804  1.00  0.790          C  
ATOM   9142  CD  LYS A 571      29.547  -7.482 -15.315  1.00  0.790          C  
ATOM   9143  CE  LYS A 571      29.244  -7.179 -13.865  1.00  0.790          C  
ATOM   9144  NZ  LYS A 571      29.798  -5.841 -13.478  1.00  0.790          N  
ATOM   9145  H   LYS A 571      26.669  -8.940 -18.602  1.00  0.640          H  
ATOM   9146  HA  LYS A 571      28.943  -7.084 -18.069  1.00  0.700          H  
ATOM   9147 1HB  LYS A 571      28.920 -10.090 -17.529  1.00  0.950          H  
ATOM   9148 2HB  LYS A 571      30.329  -9.049 -17.390  1.00  0.950          H  
ATOM   9149 1HG  LYS A 571      27.810  -8.716 -15.687  1.00  0.950          H  
ATOM   9150 2HG  LYS A 571      29.239  -9.612 -15.186  1.00  0.950          H  
ATOM   9151 1HD  LYS A 571      30.628  -7.546 -15.446  1.00  0.950          H  
ATOM   9152 2HD  LYS A 571      29.184  -6.640 -15.890  1.00  0.950          H  
ATOM   9153 1HE  LYS A 571      28.163  -7.176 -13.712  1.00  0.950          H  
ATOM   9154 2HE  LYS A 571      29.691  -7.945 -13.236  1.00  0.950          H  
ATOM   9155 1HZ  LYS A 571      29.601  -5.641 -12.508  1.00  0.950          H  
ATOM   9156 2HZ  LYS A 571      30.794  -5.833 -13.617  1.00  0.950          H  
ATOM   9157 3HZ  LYS A 571      29.371  -5.122 -14.063  1.00  0.950          H  
ATOM   9158  N   ASP A 572      30.265  -7.859 -20.042  1.00  0.570          N  
ATOM   9159  CA  ASP A 572      30.934  -8.107 -21.318  1.00  0.600          C  
ATOM   9160  C   ASP A 572      30.073  -7.763 -22.547  1.00  0.550          C  
ATOM   9161  O   ASP A 572      30.005  -8.523 -23.513  1.00  0.580          O  
ATOM   9162  CB  ASP A 572      31.389  -9.574 -21.366  1.00  0.830          C  
ATOM   9163  CG  ASP A 572      32.480  -9.854 -22.406  1.00  0.830          C  
ATOM   9164  OD1 ASP A 572      33.191  -8.934 -22.775  1.00  0.830          O  
ATOM   9165  OD2 ASP A 572      32.619 -10.977 -22.830  1.00  0.830          O  
ATOM   9166  H   ASP A 572      30.739  -7.285 -19.357  1.00  0.680          H  
ATOM   9167  HA  ASP A 572      31.823  -7.479 -21.354  1.00  0.720          H  
ATOM   9168 1HB  ASP A 572      31.764  -9.866 -20.386  1.00  0.990          H  
ATOM   9169 2HB  ASP A 572      30.529 -10.215 -21.586  1.00  0.990          H  
ATOM   9170  N   ILE A 573      29.430  -6.592 -22.496  1.00  0.500          N  
ATOM   9171  CA  ILE A 573      28.612  -6.063 -23.584  1.00  0.500          C  
ATOM   9172  C   ILE A 573      29.435  -5.485 -24.725  1.00  0.530          C  
ATOM   9173  O   ILE A 573      30.331  -4.661 -24.508  1.00  0.570          O  
ATOM   9174  CB  ILE A 573      27.591  -5.020 -23.044  1.00  0.700          C  
ATOM   9175  CG1 ILE A 573      26.568  -5.722 -22.076  1.00  0.700          C  
ATOM   9176  CG2 ILE A 573      26.881  -4.289 -24.189  1.00  0.700          C  
ATOM   9177  CD1 ILE A 573      25.614  -6.715 -22.776  1.00  0.700          C  
ATOM   9178  H   ILE A 573      29.533  -6.040 -21.653  1.00  0.600          H  
ATOM   9179  HA  ILE A 573      28.064  -6.888 -24.013  1.00  0.600          H  
ATOM   9180  HB  ILE A 573      28.122  -4.272 -22.448  1.00  0.840          H  
ATOM   9181 1HG1 ILE A 573      27.149  -6.292 -21.354  1.00  0.840          H  
ATOM   9182 2HG1 ILE A 573      25.974  -4.977 -21.539  1.00  0.840          H  
ATOM   9183 1HG2 ILE A 573      26.184  -3.562 -23.771  1.00  0.840          H  
ATOM   9184 2HG2 ILE A 573      27.600  -3.757 -24.817  1.00  0.840          H  
ATOM   9185 3HG2 ILE A 573      26.355  -5.008 -24.788  1.00  0.840          H  
ATOM   9186 1HD1 ILE A 573      25.000  -7.210 -22.056  1.00  0.840          H  
ATOM   9187 2HD1 ILE A 573      24.981  -6.194 -23.485  1.00  0.840          H  
ATOM   9188 3HD1 ILE A 573      26.137  -7.419 -23.282  1.00  0.840          H  
ATOM   9189  N   LYS A 574      29.082  -5.941 -25.936  1.00  0.560          N  
ATOM   9190  CA  LYS A 574      29.660  -5.567 -27.214  1.00  0.620          C  
ATOM   9191  C   LYS A 574      28.496  -5.265 -28.220  1.00  0.600          C  
ATOM   9192  O   LYS A 574      27.391  -5.802 -28.072  1.00  0.600          O  
ATOM   9193  CB  LYS A 574      30.572  -6.704 -27.689  1.00  0.840          C  
ATOM   9194  CG  LYS A 574      31.748  -7.073 -26.814  1.00  0.840          C  
ATOM   9195  CD  LYS A 574      32.457  -8.310 -27.409  1.00  0.840          C  
ATOM   9196  CE  LYS A 574      33.718  -8.693 -26.645  1.00  0.840          C  
ATOM   9197  NZ  LYS A 574      33.406  -9.045 -25.265  1.00  0.840          N  
ATOM   9198  H   LYS A 574      28.351  -6.662 -25.950  1.00  0.670          H  
ATOM   9199  HA  LYS A 574      30.237  -4.658 -27.083  1.00  0.740          H  
ATOM   9200 1HB  LYS A 574      29.990  -7.590 -27.827  1.00  1.010          H  
ATOM   9201 2HB  LYS A 574      31.036  -6.423 -28.613  1.00  1.010          H  
ATOM   9202 1HG  LYS A 574      32.453  -6.248 -26.768  1.00  1.010          H  
ATOM   9203 2HG  LYS A 574      31.400  -7.298 -25.809  1.00  1.010          H  
ATOM   9204 1HD  LYS A 574      31.770  -9.159 -27.384  1.00  1.010          H  
ATOM   9205 2HD  LYS A 574      32.722  -8.123 -28.443  1.00  1.010          H  
ATOM   9206 1HE  LYS A 574      34.174  -9.552 -27.135  1.00  1.010          H  
ATOM   9207 2HE  LYS A 574      34.429  -7.862 -26.652  1.00  1.010          H  
ATOM   9208 1HZ  LYS A 574      34.231  -9.318 -24.738  1.00  1.010          H  
ATOM   9209 2HZ  LYS A 574      32.999  -8.221 -24.830  1.00  1.010          H  
ATOM   9210 3HZ  LYS A 574      32.737  -9.815 -25.273  1.00  1.010          H  
ATOM   9211  N   ILE A 575      28.734  -4.383 -29.204  1.00  0.640          N  
ATOM   9212  CA  ILE A 575      27.725  -3.919 -30.183  1.00  0.670          C  
ATOM   9213  C   ILE A 575      28.089  -3.903 -31.680  1.00  0.660          C  
ATOM   9214  O   ILE A 575      29.094  -3.329 -32.093  1.00  0.700          O  
ATOM   9215  CB  ILE A 575      27.330  -2.506 -29.780  1.00  0.930          C  
ATOM   9216  CG1 ILE A 575      26.219  -1.950 -30.741  1.00  0.930          C  
ATOM   9217  CG2 ILE A 575      28.619  -1.650 -29.738  1.00  0.930          C  
ATOM   9218  CD1 ILE A 575      25.516  -0.710 -30.245  1.00  0.930          C  
ATOM   9219  H   ILE A 575      29.678  -4.041 -29.276  1.00  0.770          H  
ATOM   9220  HA  ILE A 575      26.862  -4.559 -30.067  1.00  0.800          H  
ATOM   9221  HB  ILE A 575      26.901  -2.529 -28.774  1.00  1.110          H  
ATOM   9222 1HG1 ILE A 575      26.666  -1.718 -31.694  1.00  1.110          H  
ATOM   9223 2HG1 ILE A 575      25.473  -2.725 -30.899  1.00  1.110          H  
ATOM   9224 1HG2 ILE A 575      28.390  -0.696 -29.415  1.00  1.110          H  
ATOM   9225 2HG2 ILE A 575      29.334  -2.073 -29.047  1.00  1.110          H  
ATOM   9226 3HG2 ILE A 575      29.092  -1.579 -30.687  1.00  1.110          H  
ATOM   9227 1HD1 ILE A 575      24.771  -0.410 -30.969  1.00  1.110          H  
ATOM   9228 2HD1 ILE A 575      25.029  -0.916 -29.298  1.00  1.110          H  
ATOM   9229 3HD1 ILE A 575      26.224   0.081 -30.116  1.00  1.110          H  
ATOM   9230  N   PHE A 576      27.208  -4.427 -32.527  1.00  0.690          N  
ATOM   9231  CA  PHE A 576      27.445  -4.416 -33.973  1.00  0.740          C  
ATOM   9232  C   PHE A 576      26.466  -3.538 -34.732  1.00  0.660          C  
ATOM   9233  O   PHE A 576      25.254  -3.646 -34.536  1.00  0.680          O  
ATOM   9234  CB  PHE A 576      27.345  -5.837 -34.513  1.00  1.020          C  
ATOM   9235  CG  PHE A 576      27.496  -6.015 -35.908  1.00  1.020          C  
ATOM   9236  CD1 PHE A 576      28.749  -5.922 -36.464  1.00  1.020          C  
ATOM   9237  CD2 PHE A 576      26.422  -6.342 -36.688  1.00  1.020          C  
ATOM   9238  CE1 PHE A 576      28.930  -6.150 -37.784  1.00  1.020          C  
ATOM   9239  CE2 PHE A 576      26.598  -6.580 -38.006  1.00  1.020          C  
ATOM   9240  CZ  PHE A 576      27.863  -6.483 -38.560  1.00  1.020          C  
ATOM   9241  H   PHE A 576      26.389  -4.896 -32.133  1.00  0.830          H  
ATOM   9242  HA  PHE A 576      28.451  -4.035 -34.156  1.00  0.890          H  
ATOM   9243 1HB  PHE A 576      28.108  -6.409 -34.115  1.00  1.220          H  
ATOM   9244 2HB  PHE A 576      26.411  -6.284 -34.203  1.00  1.220          H  
ATOM   9245  HD1 PHE A 576      29.606  -5.676 -35.831  1.00  1.220          H  
ATOM   9246  HD2 PHE A 576      25.433  -6.423 -36.238  1.00  1.220          H  
ATOM   9247  HE1 PHE A 576      29.928  -6.079 -38.217  1.00  1.220          H  
ATOM   9248  HE2 PHE A 576      25.747  -6.857 -38.622  1.00  1.220          H  
ATOM   9249  HZ  PHE A 576      28.017  -6.680 -39.613  1.00  1.220          H  
ATOM   9250  N   GLU A 577      26.983  -2.679 -35.613  1.00  0.730          N  
ATOM   9251  CA  GLU A 577      26.128  -1.807 -36.429  1.00  0.710          C  
ATOM   9252  C   GLU A 577      26.021  -2.292 -37.871  1.00  0.720          C  
ATOM   9253  O   GLU A 577      27.022  -2.401 -38.583  1.00  0.840          O  
ATOM   9254  CB  GLU A 577      26.632  -0.361 -36.387  1.00  1.000          C  
ATOM   9255  CG  GLU A 577      25.826   0.627 -37.211  1.00  1.000          C  
ATOM   9256  CD  GLU A 577      26.263   2.087 -37.000  1.00  1.000          C  
ATOM   9257  OE1 GLU A 577      26.061   2.615 -35.923  1.00  1.000          O  
ATOM   9258  OE2 GLU A 577      26.770   2.669 -37.926  1.00  1.000          O  
ATOM   9259  H   GLU A 577      27.988  -2.644 -35.715  1.00  0.880          H  
ATOM   9260  HA  GLU A 577      25.122  -1.819 -36.007  1.00  0.850          H  
ATOM   9261 1HB  GLU A 577      26.577  -0.011 -35.384  1.00  1.200          H  
ATOM   9262 2HB  GLU A 577      27.673  -0.315 -36.705  1.00  1.200          H  
ATOM   9263 1HG  GLU A 577      25.947   0.385 -38.269  1.00  1.200          H  
ATOM   9264 2HG  GLU A 577      24.769   0.518 -36.971  1.00  1.200          H  
ATOM   9265  N   TRP A 578      24.792  -2.577 -38.293  1.00  0.640          N  
ATOM   9266  CA  TRP A 578      24.518  -3.097 -39.621  1.00  0.660          C  
ATOM   9267  C   TRP A 578      23.777  -2.174 -40.607  1.00  0.660          C  
ATOM   9268  O   TRP A 578      22.644  -1.703 -40.380  1.00  0.710          O  
ATOM   9269  CB  TRP A 578      23.716  -4.370 -39.491  1.00  0.920          C  
ATOM   9270  CG  TRP A 578      23.450  -4.991 -40.758  1.00  0.920          C  
ATOM   9271  CD1 TRP A 578      22.308  -4.978 -41.437  1.00  0.920          C  
ATOM   9272  CD2 TRP A 578      24.369  -5.745 -41.533  1.00  0.920          C  
ATOM   9273  NE1 TRP A 578      22.441  -5.684 -42.585  1.00  0.920          N  
ATOM   9274  CE2 TRP A 578      23.698  -6.178 -42.643  1.00  0.920          C  
ATOM   9275  CE3 TRP A 578      25.683  -6.083 -41.367  1.00  0.920          C  
ATOM   9276  CZ2 TRP A 578      24.295  -6.966 -43.574  1.00  0.920          C  
ATOM   9277  CZ3 TRP A 578      26.296  -6.873 -42.293  1.00  0.920          C  
ATOM   9278  CH2 TRP A 578      25.619  -7.314 -43.366  1.00  0.920          C  
ATOM   9279  H   TRP A 578      24.013  -2.481 -37.639  1.00  0.770          H  
ATOM   9280  HA  TRP A 578      25.476  -3.348 -40.071  1.00  0.790          H  
ATOM   9281 1HB  TRP A 578      24.238  -5.066 -38.856  1.00  1.100          H  
ATOM   9282 2HB  TRP A 578      22.770  -4.150 -39.012  1.00  1.100          H  
ATOM   9283  HD1 TRP A 578      21.422  -4.477 -41.105  1.00  1.100          H  
ATOM   9284  HE1 TRP A 578      21.719  -5.832 -43.282  1.00  1.100          H  
ATOM   9285  HE3 TRP A 578      26.214  -5.724 -40.520  1.00  1.100          H  
ATOM   9286  HZ2 TRP A 578      23.778  -7.317 -44.443  1.00  1.100          H  
ATOM   9287  HZ3 TRP A 578      27.339  -7.139 -42.142  1.00  1.100          H  
ATOM   9288  HH2 TRP A 578      26.130  -7.944 -44.081  1.00  1.100          H  
ATOM   9289  N   ASP A 579      24.386  -1.980 -41.772  1.00  0.660          N  
ATOM   9290  CA  ASP A 579      23.772  -1.173 -42.817  1.00  0.670          C  
ATOM   9291  C   ASP A 579      22.765  -2.009 -43.616  1.00  0.730          C  
ATOM   9292  O   ASP A 579      23.071  -2.614 -44.658  1.00  0.890          O  
ATOM   9293  CB  ASP A 579      24.837  -0.562 -43.727  1.00  0.930          C  
ATOM   9294  CG  ASP A 579      25.658   0.542 -43.045  1.00  0.930          C  
ATOM   9295  OD1 ASP A 579      25.071   1.477 -42.510  1.00  0.930          O  
ATOM   9296  OD2 ASP A 579      26.853   0.438 -43.030  1.00  0.930          O  
ATOM   9297  H   ASP A 579      25.309  -2.371 -41.908  1.00  0.790          H  
ATOM   9298  HA  ASP A 579      23.226  -0.353 -42.349  1.00  0.800          H  
ATOM   9299 1HB  ASP A 579      25.511  -1.346 -44.085  1.00  1.120          H  
ATOM   9300 2HB  ASP A 579      24.346  -0.128 -44.587  1.00  1.120          H  
ATOM   9301  N   LEU A 580      21.521  -1.981 -43.143  1.00  0.740          N  
ATOM   9302  CA  LEU A 580      20.431  -2.791 -43.697  1.00  0.840          C  
ATOM   9303  C   LEU A 580      20.198  -2.543 -45.167  1.00  0.910          C  
ATOM   9304  O   LEU A 580      19.907  -3.482 -45.896  1.00  1.060          O  
ATOM   9305  CB  LEU A 580      19.112  -2.509 -42.952  1.00  1.140          C  
ATOM   9306  CG  LEU A 580      18.939  -3.066 -41.521  1.00  1.140          C  
ATOM   9307  CD1 LEU A 580      17.738  -2.401 -40.877  1.00  1.140          C  
ATOM   9308  CD2 LEU A 580      18.658  -4.601 -41.592  1.00  1.140          C  
ATOM   9309  H   LEU A 580      21.375  -1.440 -42.288  1.00  0.890          H  
ATOM   9310  HA  LEU A 580      20.692  -3.833 -43.584  1.00  1.010          H  
ATOM   9311 1HB  LEU A 580      18.977  -1.424 -42.898  1.00  1.360          H  
ATOM   9312 2HB  LEU A 580      18.301  -2.911 -43.548  1.00  1.360          H  
ATOM   9313  HG  LEU A 580      19.830  -2.863 -40.926  1.00  1.360          H  
ATOM   9314 1HD1 LEU A 580      17.598  -2.789 -39.879  1.00  1.360          H  
ATOM   9315 2HD1 LEU A 580      17.914  -1.336 -40.817  1.00  1.360          H  
ATOM   9316 3HD1 LEU A 580      16.845  -2.593 -41.467  1.00  1.360          H  
ATOM   9317 1HD2 LEU A 580      18.515  -4.995 -40.580  1.00  1.360          H  
ATOM   9318 2HD2 LEU A 580      17.757  -4.777 -42.174  1.00  1.360          H  
ATOM   9319 3HD2 LEU A 580      19.477  -5.126 -42.056  1.00  1.360          H  
ATOM   9320  N   ASN A 581      20.353  -1.303 -45.611  1.00  0.960          N  
ATOM   9321  CA  ASN A 581      20.134  -0.952 -47.001  1.00  1.190          C  
ATOM   9322  C   ASN A 581      21.391  -0.929 -47.871  1.00  1.180          C  
ATOM   9323  O   ASN A 581      21.345  -0.445 -49.003  1.00  1.380          O  
ATOM   9324  CB  ASN A 581      19.464   0.396 -47.045  1.00  1.570          C  
ATOM   9325  CG  ASN A 581      20.328   1.412 -46.418  1.00  1.570          C  
ATOM   9326  OD1 ASN A 581      21.153   1.075 -45.546  1.00  1.570          O  
ATOM   9327  ND2 ASN A 581      20.170   2.637 -46.813  1.00  1.570          N  
ATOM   9328  H   ASN A 581      20.618  -0.560 -44.963  1.00  1.150          H  
ATOM   9329  HA  ASN A 581      19.472  -1.696 -47.439  1.00  1.430          H  
ATOM   9330 1HB  ASN A 581      19.275   0.680 -48.078  1.00  1.890          H  
ATOM   9331 2HB  ASN A 581      18.521   0.381 -46.541  1.00  1.890          H  
ATOM   9332 1HD2 ASN A 581      20.725   3.370 -46.418  1.00  1.890          H  
ATOM   9333 2HD2 ASN A 581      19.491   2.833 -47.513  1.00  1.890          H  
ATOM   9334  N   GLN A 582      22.520  -1.425 -47.365  1.00  1.080          N  
ATOM   9335  CA  GLN A 582      23.732  -1.438 -48.189  1.00  1.130          C  
ATOM   9336  C   GLN A 582      24.287  -2.845 -48.359  1.00  1.330          C  
ATOM   9337  O   GLN A 582      24.761  -3.219 -49.433  1.00  1.950          O  
ATOM   9338  CB  GLN A 582      24.826  -0.548 -47.599  1.00  1.560          C  
ATOM   9339  CG  GLN A 582      24.475   0.934 -47.515  1.00  1.560          C  
ATOM   9340  CD  GLN A 582      25.644   1.761 -46.990  1.00  1.560          C  
ATOM   9341  OE1 GLN A 582      26.756   1.632 -47.512  1.00  1.560          O  
ATOM   9342  NE2 GLN A 582      25.416   2.590 -45.981  1.00  1.560          N  
ATOM   9343  H   GLN A 582      22.516  -1.816 -46.422  1.00  1.300          H  
ATOM   9344  HA  GLN A 582      23.486  -1.061 -49.180  1.00  1.360          H  
ATOM   9345 1HB  GLN A 582      25.090  -0.907 -46.616  1.00  1.870          H  
ATOM   9346 2HB  GLN A 582      25.718  -0.636 -48.216  1.00  1.870          H  
ATOM   9347 1HG  GLN A 582      24.204   1.293 -48.507  1.00  1.870          H  
ATOM   9348 2HG  GLN A 582      23.635   1.056 -46.832  1.00  1.870          H  
ATOM   9349 1HE2 GLN A 582      26.167   3.137 -45.606  1.00  1.870          H  
ATOM   9350 2HE2 GLN A 582      24.508   2.662 -45.572  1.00  1.870          H  
ATOM   9351  N   LYS A 583      24.213  -3.634 -47.289  1.00  1.550          N  
ATOM   9352  CA  LYS A 583      24.760  -4.981 -47.239  1.00  1.960          C  
ATOM   9353  C   LYS A 583      23.622  -5.984 -47.146  1.00  1.660          C  
ATOM   9354  O   LYS A 583      23.826  -7.142 -46.763  1.00  2.250          O  
ATOM   9355  CB  LYS A 583      25.685  -5.109 -46.040  1.00  2.580          C  
ATOM   9356  CG  LYS A 583      26.903  -4.225 -46.072  1.00  2.580          C  
ATOM   9357  CD  LYS A 583      27.755  -4.442 -44.825  1.00  2.580          C  
ATOM   9358  CE  LYS A 583      28.966  -3.516 -44.806  1.00  2.580          C  
ATOM   9359  NZ  LYS A 583      29.769  -3.667 -43.558  1.00  2.580          N  
ATOM   9360  H   LYS A 583      23.802  -3.269 -46.425  1.00  1.860          H  
ATOM   9361  HA  LYS A 583      25.318  -5.177 -48.154  1.00  2.350          H  
ATOM   9362 1HB  LYS A 583      25.130  -4.839 -45.143  1.00  3.100          H  
ATOM   9363 2HB  LYS A 583      26.017  -6.138 -45.947  1.00  3.100          H  
ATOM   9364 1HG  LYS A 583      27.489  -4.450 -46.963  1.00  3.100          H  
ATOM   9365 2HG  LYS A 583      26.589  -3.182 -46.116  1.00  3.100          H  
ATOM   9366 1HD  LYS A 583      27.145  -4.250 -43.939  1.00  3.100          H  
ATOM   9367 2HD  LYS A 583      28.094  -5.478 -44.793  1.00  3.100          H  
ATOM   9368 1HE  LYS A 583      29.599  -3.741 -45.662  1.00  3.100          H  
ATOM   9369 2HE  LYS A 583      28.623  -2.482 -44.880  1.00  3.100          H  
ATOM   9370 1HZ  LYS A 583      30.555  -3.033 -43.588  1.00  3.100          H  
ATOM   9371 2HZ  LYS A 583      29.190  -3.445 -42.754  1.00  3.100          H  
ATOM   9372 3HZ  LYS A 583      30.104  -4.616 -43.480  1.00  3.100          H  
ATOM   9373  N   ILE A 584      22.456  -5.534 -47.582  1.00  1.440          N  
ATOM   9374  CA  ILE A 584      21.183  -6.238 -47.544  1.00  1.610          C  
ATOM   9375  C   ILE A 584      21.277  -7.696 -48.011  1.00  1.370          C  
ATOM   9376  O   ILE A 584      20.691  -8.589 -47.394  1.00  1.490          O  
ATOM   9377  CB  ILE A 584      20.194  -5.400 -48.399  1.00  2.190          C  
ATOM   9378  CG1 ILE A 584      18.736  -5.821 -48.147  1.00  2.190          C  
ATOM   9379  CG2 ILE A 584      20.565  -5.444 -49.923  1.00  2.190          C  
ATOM   9380  CD1 ILE A 584      17.761  -4.803 -48.689  1.00  2.190          C  
ATOM   9381  H   ILE A 584      22.446  -4.577 -47.910  1.00  1.730          H  
ATOM   9382  HA  ILE A 584      20.829  -6.230 -46.513  1.00  1.930          H  
ATOM   9383  HB  ILE A 584      20.286  -4.366 -48.089  1.00  2.620          H  
ATOM   9384 1HG1 ILE A 584      18.536  -6.791 -48.601  1.00  2.620          H  
ATOM   9385 2HG1 ILE A 584      18.576  -5.899 -47.070  1.00  2.620          H  
ATOM   9386 1HG2 ILE A 584      19.913  -4.794 -50.486  1.00  2.620          H  
ATOM   9387 2HG2 ILE A 584      21.586  -5.099 -50.059  1.00  2.620          H  
ATOM   9388 3HG2 ILE A 584      20.462  -6.441 -50.320  1.00  2.620          H  
ATOM   9389 1HD1 ILE A 584      16.760  -5.077 -48.482  1.00  2.620          H  
ATOM   9390 2HD1 ILE A 584      17.977  -3.865 -48.218  1.00  2.620          H  
ATOM   9391 3HD1 ILE A 584      17.871  -4.704 -49.734  1.00  2.620          H  
ATOM   9392  N   ASN A 585      22.050  -7.956 -49.061  1.00  1.260          N  
ATOM   9393  CA  ASN A 585      22.163  -9.308 -49.566  1.00  1.120          C  
ATOM   9394  C   ASN A 585      22.891 -10.233 -48.593  1.00  1.020          C  
ATOM   9395  O   ASN A 585      22.621 -11.440 -48.572  1.00  0.990          O  
ATOM   9396  CB  ASN A 585      22.846  -9.293 -50.909  1.00  1.620          C  
ATOM   9397  CG  ASN A 585      21.957  -8.718 -51.973  1.00  1.620          C  
ATOM   9398  OD1 ASN A 585      20.729  -8.670 -51.833  1.00  1.620          O  
ATOM   9399  ND2 ASN A 585      22.555  -8.272 -53.041  1.00  1.620          N  
ATOM   9400  H   ASN A 585      22.524  -7.196 -49.531  1.00  1.510          H  
ATOM   9401  HA  ASN A 585      21.156  -9.709 -49.690  1.00  1.340          H  
ATOM   9402 1HB  ASN A 585      23.758  -8.698 -50.845  1.00  1.950          H  
ATOM   9403 2HB  ASN A 585      23.131 -10.307 -51.187  1.00  1.950          H  
ATOM   9404 1HD2 ASN A 585      22.013  -7.879 -53.787  1.00  1.950          H  
ATOM   9405 2HD2 ASN A 585      23.550  -8.326 -53.124  1.00  1.950          H  
ATOM   9406  N   GLU A 586      23.827  -9.684 -47.806  1.00  1.050          N  
ATOM   9407  CA  GLU A 586      24.608 -10.495 -46.891  1.00  1.020          C  
ATOM   9408  C   GLU A 586      23.737 -10.811 -45.690  1.00  0.910          C  
ATOM   9409  O   GLU A 586      23.792 -11.910 -45.137  1.00  0.910          O  
ATOM   9410  CB  GLU A 586      25.879  -9.753 -46.467  1.00  1.440          C  
ATOM   9411  CG  GLU A 586      26.877  -9.458 -47.609  1.00  1.440          C  
ATOM   9412  CD  GLU A 586      27.400 -10.689 -48.314  1.00  1.440          C  
ATOM   9413  OE1 GLU A 586      27.743 -11.635 -47.652  1.00  1.440          O  
ATOM   9414  OE2 GLU A 586      27.447 -10.687 -49.537  1.00  1.440          O  
ATOM   9415  H   GLU A 586      24.000  -8.681 -47.813  1.00  1.260          H  
ATOM   9416  HA  GLU A 586      24.886 -11.426 -47.380  1.00  1.220          H  
ATOM   9417 1HB  GLU A 586      25.600  -8.802 -46.047  1.00  1.730          H  
ATOM   9418 2HB  GLU A 586      26.395 -10.320 -45.691  1.00  1.730          H  
ATOM   9419 1HG  GLU A 586      26.379  -8.824 -48.341  1.00  1.730          H  
ATOM   9420 2HG  GLU A 586      27.717  -8.896 -47.199  1.00  1.730          H  
ATOM   9421  N   TYR A 587      22.900  -9.838 -45.315  1.00  0.880          N  
ATOM   9422  CA  TYR A 587      21.987  -9.990 -44.183  1.00  0.820          C  
ATOM   9423  C   TYR A 587      21.118 -11.198 -44.452  1.00  0.690          C  
ATOM   9424  O   TYR A 587      20.904 -12.050 -43.585  1.00  0.690          O  
ATOM   9425  CB  TYR A 587      21.067  -8.787 -44.022  1.00  1.170          C  
ATOM   9426  CG  TYR A 587      20.175  -8.807 -42.784  1.00  1.170          C  
ATOM   9427  CD1 TYR A 587      20.654  -8.281 -41.602  1.00  1.170          C  
ATOM   9428  CD2 TYR A 587      18.900  -9.331 -42.829  1.00  1.170          C  
ATOM   9429  CE1 TYR A 587      19.866  -8.232 -40.493  1.00  1.170          C  
ATOM   9430  CE2 TYR A 587      18.096  -9.294 -41.704  1.00  1.170          C  
ATOM   9431  CZ  TYR A 587      18.578  -8.727 -40.540  1.00  1.170          C  
ATOM   9432  OH  TYR A 587      17.793  -8.650 -39.413  1.00  1.170          O  
ATOM   9433  H   TYR A 587      22.965  -8.953 -45.827  1.00  1.060          H  
ATOM   9434  HA  TYR A 587      22.561 -10.156 -43.271  1.00  0.980          H  
ATOM   9435 1HB  TYR A 587      21.638  -7.892 -44.013  1.00  1.410          H  
ATOM   9436 2HB  TYR A 587      20.417  -8.723 -44.887  1.00  1.410          H  
ATOM   9437  HD1 TYR A 587      21.657  -7.891 -41.550  1.00  1.410          H  
ATOM   9438  HD2 TYR A 587      18.529  -9.761 -43.750  1.00  1.410          H  
ATOM   9439  HE1 TYR A 587      20.254  -7.796 -39.570  1.00  1.410          H  
ATOM   9440  HE2 TYR A 587      17.079  -9.696 -41.745  1.00  1.410          H  
ATOM   9441  HH  TYR A 587      18.205  -8.003 -38.780  1.00  1.410          H  
ATOM   9442  N   ILE A 588      20.573 -11.252 -45.673  1.00  0.700          N  
ATOM   9443  CA  ILE A 588      19.711 -12.351 -46.053  1.00  0.690          C  
ATOM   9444  C   ILE A 588      20.498 -13.667 -46.078  1.00  0.730          C  
ATOM   9445  O   ILE A 588      20.106 -14.636 -45.429  1.00  0.710          O  
ATOM   9446  CB  ILE A 588      19.045 -12.055 -47.413  1.00  0.970          C  
ATOM   9447  CG1 ILE A 588      18.074 -10.857 -47.225  1.00  0.970          C  
ATOM   9448  CG2 ILE A 588      18.283 -13.292 -47.912  1.00  0.970          C  
ATOM   9449  CD1 ILE A 588      17.561 -10.228 -48.495  1.00  0.970          C  
ATOM   9450  H   ILE A 588      20.761 -10.489 -46.335  1.00  0.840          H  
ATOM   9451  HA  ILE A 588      18.922 -12.438 -45.309  1.00  0.830          H  
ATOM   9452  HB  ILE A 588      19.809 -11.762 -48.140  1.00  1.160          H  
ATOM   9453 1HG1 ILE A 588      17.223 -11.205 -46.650  1.00  1.160          H  
ATOM   9454 2HG1 ILE A 588      18.584 -10.082 -46.658  1.00  1.160          H  
ATOM   9455 1HG2 ILE A 588      17.809 -13.083 -48.856  1.00  1.160          H  
ATOM   9456 2HG2 ILE A 588      18.959 -14.127 -48.044  1.00  1.160          H  
ATOM   9457 3HG2 ILE A 588      17.534 -13.545 -47.185  1.00  1.160          H  
ATOM   9458 1HD1 ILE A 588      16.903  -9.419 -48.248  1.00  1.160          H  
ATOM   9459 2HD1 ILE A 588      18.401  -9.845 -49.079  1.00  1.160          H  
ATOM   9460 3HD1 ILE A 588      17.024 -10.952 -49.072  1.00  1.160          H  
ATOM   9461  N   LYS A 589      21.663 -13.717 -46.736  1.00  0.840          N  
ATOM   9462  CA  LYS A 589      22.415 -14.981 -46.782  1.00  0.920          C  
ATOM   9463  C   LYS A 589      22.749 -15.539 -45.388  1.00  0.910          C  
ATOM   9464  O   LYS A 589      22.630 -16.744 -45.152  1.00  0.960          O  
ATOM   9465  CB  LYS A 589      23.694 -14.813 -47.601  1.00  1.260          C  
ATOM   9466  CG  LYS A 589      23.461 -14.704 -49.125  1.00  1.260          C  
ATOM   9467  CD  LYS A 589      24.783 -14.696 -49.923  1.00  1.260          C  
ATOM   9468  CE  LYS A 589      25.509 -13.357 -49.766  1.00  1.260          C  
ATOM   9469  NZ  LYS A 589      26.712 -13.236 -50.641  1.00  1.260          N  
ATOM   9470  H   LYS A 589      22.002 -12.895 -47.247  1.00  1.010          H  
ATOM   9471  HA  LYS A 589      21.792 -15.719 -47.284  1.00  1.100          H  
ATOM   9472 1HB  LYS A 589      24.199 -13.910 -47.261  1.00  1.510          H  
ATOM   9473 2HB  LYS A 589      24.360 -15.651 -47.413  1.00  1.510          H  
ATOM   9474 1HG  LYS A 589      22.861 -15.553 -49.453  1.00  1.510          H  
ATOM   9475 2HG  LYS A 589      22.906 -13.798 -49.344  1.00  1.510          H  
ATOM   9476 1HD  LYS A 589      25.433 -15.495 -49.570  1.00  1.510          H  
ATOM   9477 2HD  LYS A 589      24.571 -14.862 -50.980  1.00  1.510          H  
ATOM   9478 1HE  LYS A 589      24.818 -12.549 -50.006  1.00  1.510          H  
ATOM   9479 2HE  LYS A 589      25.835 -13.248 -48.738  1.00  1.510          H  
ATOM   9480 1HZ  LYS A 589      27.127 -12.300 -50.456  1.00  1.510          H  
ATOM   9481 2HZ  LYS A 589      27.380 -13.953 -50.415  1.00  1.510          H  
ATOM   9482 3HZ  LYS A 589      26.450 -13.306 -51.608  1.00  1.510          H  
ATOM   9483  N   GLU A 590      23.111 -14.663 -44.447  1.00  0.860          N  
ATOM   9484  CA  GLU A 590      23.439 -15.062 -43.076  1.00  0.880          C  
ATOM   9485  C   GLU A 590      22.208 -15.147 -42.190  1.00  0.750          C  
ATOM   9486  O   GLU A 590      22.309 -15.378 -40.985  1.00  0.770          O  
ATOM   9487  CB  GLU A 590      24.441 -14.092 -42.443  1.00  1.220          C  
ATOM   9488  CG  GLU A 590      25.829 -14.119 -43.060  1.00  1.220          C  
ATOM   9489  CD  GLU A 590      26.775 -13.136 -42.429  1.00  1.220          C  
ATOM   9490  OE1 GLU A 590      26.315 -12.224 -41.782  1.00  1.220          O  
ATOM   9491  OE2 GLU A 590      27.961 -13.310 -42.579  1.00  1.220          O  
ATOM   9492  H   GLU A 590      23.213 -13.673 -44.700  1.00  1.030          H  
ATOM   9493  HA  GLU A 590      23.891 -16.050 -43.109  1.00  1.060          H  
ATOM   9494 1HB  GLU A 590      24.055 -13.073 -42.540  1.00  1.470          H  
ATOM   9495 2HB  GLU A 590      24.538 -14.304 -41.379  1.00  1.470          H  
ATOM   9496 1HG  GLU A 590      26.243 -15.117 -42.950  1.00  1.470          H  
ATOM   9497 2HG  GLU A 590      25.741 -13.902 -44.127  1.00  1.470          H  
ATOM   9498  N   ARG A 591      21.044 -14.866 -42.754  1.00  0.670          N  
ATOM   9499  CA  ARG A 591      19.778 -14.865 -42.056  1.00  0.600          C  
ATOM   9500  C   ARG A 591      19.824 -14.035 -40.776  1.00  0.530          C  
ATOM   9501  O   ARG A 591      19.435 -14.524 -39.715  1.00  0.550          O  
ATOM   9502  CB  ARG A 591      19.353 -16.308 -41.762  1.00  0.870          C  
ATOM   9503  CG  ARG A 591      19.127 -17.209 -43.018  1.00  0.870          C  
ATOM   9504  CD  ARG A 591      17.943 -16.762 -43.850  1.00  0.870          C  
ATOM   9505  NE  ARG A 591      17.572 -17.745 -44.896  1.00  0.870          N  
ATOM   9506  CZ  ARG A 591      17.944 -17.704 -46.204  1.00  0.870          C  
ATOM   9507  NH1 ARG A 591      18.697 -16.728 -46.672  1.00  0.870          N  
ATOM   9508  NH2 ARG A 591      17.535 -18.663 -47.022  1.00  0.870          N  
ATOM   9509  H   ARG A 591      21.007 -14.687 -43.754  1.00  0.800          H  
ATOM   9510  HA  ARG A 591      19.037 -14.412 -42.718  1.00  0.720          H  
ATOM   9511 1HB  ARG A 591      20.109 -16.790 -41.146  1.00  1.040          H  
ATOM   9512 2HB  ARG A 591      18.433 -16.307 -41.190  1.00  1.040          H  
ATOM   9513 1HG  ARG A 591      20.016 -17.162 -43.654  1.00  1.040          H  
ATOM   9514 2HG  ARG A 591      18.961 -18.236 -42.704  1.00  1.040          H  
ATOM   9515 1HD  ARG A 591      17.081 -16.633 -43.195  1.00  1.040          H  
ATOM   9516 2HD  ARG A 591      18.154 -15.814 -44.329  1.00  1.040          H  
ATOM   9517  HE  ARG A 591      16.992 -18.521 -44.607  1.00  1.040          H  
ATOM   9518 1HH1 ARG A 591      19.029 -15.977 -46.040  1.00  1.040          H  
ATOM   9519 2HH1 ARG A 591      18.961 -16.719 -47.646  1.00  1.040          H  
ATOM   9520 1HH2 ARG A 591      16.957 -19.416 -46.673  1.00  1.040          H  
ATOM   9521 2HH2 ARG A 591      17.801 -18.645 -47.996  1.00  1.040          H  
ATOM   9522  N   GLY A 592      20.419 -12.833 -40.846  1.00  0.510          N  
ATOM   9523  CA  GLY A 592      20.468 -11.884 -39.726  1.00  0.510          C  
ATOM   9524  C   GLY A 592      21.373 -12.336 -38.591  1.00  0.550          C  
ATOM   9525  O   GLY A 592      21.324 -11.783 -37.478  1.00  0.600          O  
ATOM   9526  H   GLY A 592      20.765 -12.536 -41.767  1.00  0.610          H  
ATOM   9527 1HA  GLY A 592      20.838 -10.934 -40.099  1.00  0.610          H  
ATOM   9528 2HA  GLY A 592      19.460 -11.707 -39.355  1.00  0.610          H  
ATOM   9529  N   MET A 593      22.188 -13.353 -38.866  1.00  0.620          N  
ATOM   9530  CA  MET A 593      23.060 -14.022 -37.922  1.00  0.760          C  
ATOM   9531  C   MET A 593      22.267 -14.622 -36.758  1.00  0.790          C  
ATOM   9532  O   MET A 593      22.834 -14.846 -35.684  1.00  1.000          O  
ATOM   9533  CB  MET A 593      24.122 -13.078 -37.348  1.00  1.010          C  
ATOM   9534  CG  MET A 593      25.165 -12.553 -38.297  1.00  1.010          C  
ATOM   9535  SD  MET A 593      26.488 -11.654 -37.397  1.00  1.010          S  
ATOM   9536  CE  MET A 593      25.695 -10.126 -36.868  1.00  1.010          C  
ATOM   9537  H   MET A 593      22.169 -13.758 -39.805  1.00  0.740          H  
ATOM   9538  HA  MET A 593      23.541 -14.824 -38.450  1.00  0.910          H  
ATOM   9539 1HB  MET A 593      23.644 -12.238 -36.873  1.00  1.210          H  
ATOM   9540 2HB  MET A 593      24.661 -13.581 -36.601  1.00  1.210          H  
ATOM   9541 1HG  MET A 593      25.620 -13.372 -38.860  1.00  1.210          H  
ATOM   9542 2HG  MET A 593      24.704 -11.871 -39.015  1.00  1.210          H  
ATOM   9543 1HE  MET A 593      26.414  -9.514 -36.317  1.00  1.210          H  
ATOM   9544 2HE  MET A 593      25.346  -9.576 -37.743  1.00  1.210          H  
ATOM   9545 3HE  MET A 593      24.851 -10.353 -36.223  1.00  1.210          H  
ATOM   9546  N   ARG A 594      20.977 -14.928 -37.010  1.00  0.720          N  
ATOM   9547  CA  ARG A 594      20.004 -15.450 -36.047  1.00  0.850          C  
ATOM   9548  C   ARG A 594      20.281 -16.817 -35.421  1.00  1.050          C  
ATOM   9549  O   ARG A 594      19.944 -17.022 -34.261  1.00  1.550          O  
ATOM   9550  CB  ARG A 594      18.623 -15.496 -36.709  1.00  1.140          C  
ATOM   9551  CG  ARG A 594      17.961 -14.112 -36.945  1.00  1.140          C  
ATOM   9552  CD  ARG A 594      16.490 -14.196 -37.358  1.00  1.140          C  
ATOM   9553  NE  ARG A 594      16.260 -14.841 -38.661  1.00  1.140          N  
ATOM   9554  CZ  ARG A 594      16.289 -14.224 -39.886  1.00  1.140          C  
ATOM   9555  NH1 ARG A 594      16.581 -12.931 -40.005  1.00  1.140          N  
ATOM   9556  NH2 ARG A 594      16.016 -14.945 -40.967  1.00  1.140          N  
ATOM   9557  H   ARG A 594      20.620 -14.736 -37.953  1.00  0.860          H  
ATOM   9558  HA  ARG A 594      19.947 -14.731 -35.235  1.00  1.020          H  
ATOM   9559 1HB  ARG A 594      18.701 -15.987 -37.680  1.00  1.370          H  
ATOM   9560 2HB  ARG A 594      17.945 -16.087 -36.097  1.00  1.370          H  
ATOM   9561 1HG  ARG A 594      18.002 -13.553 -36.013  1.00  1.370          H  
ATOM   9562 2HG  ARG A 594      18.502 -13.557 -37.695  1.00  1.370          H  
ATOM   9563 1HD  ARG A 594      15.955 -14.779 -36.629  1.00  1.370          H  
ATOM   9564 2HD  ARG A 594      16.061 -13.200 -37.389  1.00  1.370          H  
ATOM   9565  HE  ARG A 594      16.023 -15.857 -38.651  1.00  1.370          H  
ATOM   9566 1HH1 ARG A 594      16.786 -12.378 -39.192  1.00  1.370          H  
ATOM   9567 2HH1 ARG A 594      16.592 -12.504 -40.921  1.00  1.370          H  
ATOM   9568 1HH2 ARG A 594      15.775 -15.923 -40.855  1.00  1.370          H  
ATOM   9569 2HH2 ARG A 594      16.011 -14.523 -41.913  1.00  1.370          H  
ATOM   9570  N   GLY A 595      20.832 -17.753 -36.189  1.00  1.020          N  
ATOM   9571  CA  GLY A 595      21.048 -19.138 -35.742  1.00  1.360          C  
ATOM   9572  C   GLY A 595      22.500 -19.500 -35.456  1.00  1.440          C  
ATOM   9573  O   GLY A 595      23.198 -18.805 -34.716  1.00  1.660          O  
ATOM   9574  H   GLY A 595      21.097 -17.500 -37.131  1.00  1.220          H  
ATOM   9575 1HA  GLY A 595      20.447 -19.326 -34.852  1.00  1.630          H  
ATOM   9576 2HA  GLY A 595      20.682 -19.807 -36.510  1.00  1.630          H  
ATOM   9577  N   LYS A 596      22.919 -20.666 -35.982  1.00  1.750          N  
ATOM   9578  CA  LYS A 596      24.276 -21.191 -35.805  1.00  2.080          C  
ATOM   9579  C   LYS A 596      25.009 -21.600 -37.116  1.00  2.150          C  
ATOM   9580  O   LYS A 596      26.187 -21.944 -37.082  1.00  2.630          O  
ATOM   9581  CB  LYS A 596      24.223 -22.397 -34.869  1.00  2.780          C  
ATOM   9582  CG  LYS A 596      23.771 -22.038 -33.457  1.00  2.780          C  
ATOM   9583  CD  LYS A 596      23.786 -23.227 -32.476  1.00  2.780          C  
ATOM   9584  CE  LYS A 596      25.208 -23.577 -31.985  1.00  2.780          C  
ATOM   9585  NZ  LYS A 596      25.802 -22.459 -31.185  1.00  2.780          N  
ATOM   9586  H   LYS A 596      22.281 -21.206 -36.574  1.00  2.100          H  
ATOM   9587  HA  LYS A 596      24.876 -20.414 -35.335  1.00  2.500          H  
ATOM   9588 1HB  LYS A 596      23.525 -23.135 -35.274  1.00  3.340          H  
ATOM   9589 2HB  LYS A 596      25.203 -22.860 -34.832  1.00  3.340          H  
ATOM   9590 1HG  LYS A 596      24.386 -21.225 -33.079  1.00  3.340          H  
ATOM   9591 2HG  LYS A 596      22.750 -21.675 -33.520  1.00  3.340          H  
ATOM   9592 1HD  LYS A 596      23.171 -22.982 -31.613  1.00  3.340          H  
ATOM   9593 2HD  LYS A 596      23.358 -24.102 -32.965  1.00  3.340          H  
ATOM   9594 1HE  LYS A 596      25.155 -24.466 -31.358  1.00  3.340          H  
ATOM   9595 2HE  LYS A 596      25.853 -23.784 -32.832  1.00  3.340          H  
ATOM   9596 1HZ  LYS A 596      26.728 -22.688 -30.859  1.00  3.340          H  
ATOM   9597 2HZ  LYS A 596      25.860 -21.634 -31.771  1.00  3.340          H  
ATOM   9598 3HZ  LYS A 596      25.226 -22.244 -30.374  1.00  3.340          H  
ATOM   9599  N   GLU A 597      24.282 -21.645 -38.233  1.00  2.450          N  
ATOM   9600  CA  GLU A 597      24.699 -22.214 -39.527  1.00  2.810          C  
ATOM   9601  C   GLU A 597      25.932 -21.693 -40.329  1.00  2.710          C  
ATOM   9602  O   GLU A 597      26.579 -22.509 -40.983  1.00  3.070          O  
ATOM   9603  CB  GLU A 597      23.427 -22.251 -40.378  1.00  3.790          C  
ATOM   9604  CG  GLU A 597      22.412 -23.351 -39.852  1.00  3.790          C  
ATOM   9605  CD  GLU A 597      21.680 -22.964 -38.542  1.00  3.790          C  
ATOM   9606  OE1 GLU A 597      21.722 -21.798 -38.194  1.00  3.790          O  
ATOM   9607  OE2 GLU A 597      21.141 -23.826 -37.877  1.00  3.790          O  
ATOM   9608  H   GLU A 597      23.316 -21.336 -38.183  1.00  2.940          H  
ATOM   9609  HA  GLU A 597      24.927 -23.258 -39.315  1.00  3.370          H  
ATOM   9610 1HB  GLU A 597      22.934 -21.279 -40.355  1.00  4.550          H  
ATOM   9611 2HB  GLU A 597      23.679 -22.475 -41.415  1.00  4.550          H  
ATOM   9612 1HG  GLU A 597      21.667 -23.535 -40.627  1.00  4.550          H  
ATOM   9613 2HG  GLU A 597      22.958 -24.280 -39.693  1.00  4.550          H  
ATOM   9614  N   LYS A 598      26.268 -20.395 -40.332  1.00  2.940          N  
ATOM   9615  CA  LYS A 598      27.482 -19.981 -41.085  1.00  3.500          C  
ATOM   9616  C   LYS A 598      28.584 -19.568 -40.106  1.00  3.350          C  
ATOM   9617  O   LYS A 598      29.742 -19.955 -40.268  1.00  3.760          O  
ATOM   9618  CB  LYS A 598      27.219 -18.873 -42.107  1.00  4.680          C  
ATOM   9619  CG  LYS A 598      26.305 -19.288 -43.240  1.00  4.680          C  
ATOM   9620  CD  LYS A 598      26.161 -18.175 -44.274  1.00  4.680          C  
ATOM   9621  CE  LYS A 598      25.209 -18.560 -45.407  1.00  4.680          C  
ATOM   9622  NZ  LYS A 598      25.727 -19.684 -46.227  1.00  4.680          N  
ATOM   9623  H   LYS A 598      25.711 -19.744 -39.813  1.00  3.530          H  
ATOM   9624  HA  LYS A 598      27.860 -20.838 -41.640  1.00  4.200          H  
ATOM   9625 1HB  LYS A 598      26.854 -17.990 -41.646  1.00  5.610          H  
ATOM   9626 2HB  LYS A 598      28.170 -18.601 -42.565  1.00  5.610          H  
ATOM   9627 1HG  LYS A 598      26.707 -20.187 -43.702  1.00  5.610          H  
ATOM   9628 2HG  LYS A 598      25.320 -19.522 -42.830  1.00  5.610          H  
ATOM   9629 1HD  LYS A 598      25.774 -17.287 -43.793  1.00  5.610          H  
ATOM   9630 2HD  LYS A 598      27.135 -17.936 -44.695  1.00  5.610          H  
ATOM   9631 1HE  LYS A 598      24.251 -18.849 -44.979  1.00  5.610          H  
ATOM   9632 2HE  LYS A 598      25.060 -17.694 -46.050  1.00  5.610          H  
ATOM   9633 1HZ  LYS A 598      25.062 -19.895 -46.958  1.00  5.610          H  
ATOM   9634 2HZ  LYS A 598      26.609 -19.421 -46.641  1.00  5.610          H  
ATOM   9635 3HZ  LYS A 598      25.855 -20.498 -45.647  1.00  5.610          H  
ATOM   9636  N   GLU A 599      28.219 -18.782 -39.098  1.00  3.300          N  
ATOM   9637  CA  GLU A 599      29.108 -18.416 -38.008  1.00  3.610          C  
ATOM   9638  C   GLU A 599      28.384 -18.882 -36.737  1.00  2.930          C  
ATOM   9639  O   GLU A 599      28.798 -19.897 -36.184  1.00  2.860          O  
ATOM   9640  CB  GLU A 599      29.587 -16.942 -38.013  1.00  4.930          C  
ATOM   9641  CG  GLU A 599      30.593 -16.586 -39.074  1.00  4.930          C  
ATOM   9642  CD  GLU A 599      31.037 -15.139 -38.952  1.00  4.930          C  
ATOM   9643  OE1 GLU A 599      30.380 -14.397 -38.252  1.00  4.930          O  
ATOM   9644  OE2 GLU A 599      32.031 -14.786 -39.540  1.00  4.930          O  
ATOM   9645  H   GLU A 599      27.265 -18.478 -39.047  1.00  3.960          H  
ATOM   9646  HA  GLU A 599      30.018 -19.014 -38.082  1.00  4.330          H  
ATOM   9647 1HB  GLU A 599      28.802 -16.280 -38.266  1.00  5.920          H  
ATOM   9648 2HB  GLU A 599      29.969 -16.655 -37.030  1.00  5.920          H  
ATOM   9649 1HG  GLU A 599      31.458 -17.241 -38.978  1.00  5.920          H  
ATOM   9650 2HG  GLU A 599      30.147 -16.753 -40.055  1.00  5.920          H  
ATOM   9651  N   LEU A 600      27.270 -18.269 -36.257  1.00  2.810          N  
ATOM   9652  CA  LEU A 600      26.572 -16.997 -36.546  1.00  2.630          C  
ATOM   9653  C   LEU A 600      26.837 -16.139 -35.322  1.00  2.710          C  
ATOM   9654  O   LEU A 600      27.863 -16.358 -34.681  1.00  2.870          O  
ATOM   9655  CB  LEU A 600      25.104 -17.128 -36.954  1.00  3.750          C  
ATOM   9656  CG  LEU A 600      24.842 -17.853 -38.317  1.00  3.750          C  
ATOM   9657  CD1 LEU A 600      23.378 -18.028 -38.587  1.00  3.750          C  
ATOM   9658  CD2 LEU A 600      25.383 -17.014 -39.493  1.00  3.750          C  
ATOM   9659  H   LEU A 600      26.845 -18.782 -35.500  1.00  3.370          H  
ATOM   9660  HA  LEU A 600      27.024 -16.488 -37.355  1.00  3.160          H  
ATOM   9661 1HB  LEU A 600      24.591 -17.653 -36.189  1.00  4.500          H  
ATOM   9662 2HB  LEU A 600      24.691 -16.159 -37.020  1.00  4.500          H  
ATOM   9663  HG  LEU A 600      25.303 -18.822 -38.274  1.00  4.500          H  
ATOM   9664 1HD1 LEU A 600      23.246 -18.538 -39.541  1.00  4.500          H  
ATOM   9665 2HD1 LEU A 600      22.947 -18.603 -37.839  1.00  4.500          H  
ATOM   9666 3HD1 LEU A 600      22.887 -17.068 -38.637  1.00  4.500          H  
ATOM   9667 1HD2 LEU A 600      25.158 -17.540 -40.405  1.00  4.500          H  
ATOM   9668 2HD2 LEU A 600      24.895 -16.063 -39.534  1.00  4.500          H  
ATOM   9669 3HD2 LEU A 600      26.438 -16.834 -39.436  1.00  4.500          H  
ATOM   9670  N   LEU A 601      25.996 -15.152 -34.991  1.00  2.960          N  
ATOM   9671  CA  LEU A 601      26.323 -14.148 -33.962  1.00  3.330          C  
ATOM   9672  C   LEU A 601      27.090 -14.679 -32.734  1.00  3.440          C  
ATOM   9673  O   LEU A 601      28.051 -14.043 -32.305  1.00  3.690          O  
ATOM   9674  CB  LEU A 601      25.017 -13.486 -33.501  1.00  4.510          C  
ATOM   9675  CG  LEU A 601      25.082 -12.380 -32.421  1.00  4.510          C  
ATOM   9676  CD1 LEU A 601      25.930 -11.166 -32.934  1.00  4.510          C  
ATOM   9677  CD2 LEU A 601      23.623 -11.982 -32.112  1.00  4.510          C  
ATOM   9678  H   LEU A 601      25.090 -15.045 -35.455  1.00  3.550          H  
ATOM   9679  HA  LEU A 601      26.937 -13.392 -34.445  1.00  4.000          H  
ATOM   9680 1HB  LEU A 601      24.540 -13.042 -34.367  1.00  5.420          H  
ATOM   9681 2HB  LEU A 601      24.355 -14.268 -33.131  1.00  5.420          H  
ATOM   9682  HG  LEU A 601      25.557 -12.759 -31.512  1.00  5.420          H  
ATOM   9683 1HD1 LEU A 601      25.960 -10.384 -32.182  1.00  5.420          H  
ATOM   9684 2HD1 LEU A 601      26.953 -11.486 -33.143  1.00  5.420          H  
ATOM   9685 3HD1 LEU A 601      25.482 -10.771 -33.841  1.00  5.420          H  
ATOM   9686 1HD2 LEU A 601      23.589 -11.216 -31.353  1.00  5.420          H  
ATOM   9687 2HD2 LEU A 601      23.147 -11.611 -33.019  1.00  5.420          H  
ATOM   9688 3HD2 LEU A 601      23.081 -12.856 -31.754  1.00  5.420          H  
ATOM   9689  N   GLU A 602      26.729 -15.847 -32.196  1.00  3.540          N  
ATOM   9690  CA  GLU A 602      27.425 -16.388 -31.015  1.00  3.980          C  
ATOM   9691  C   GLU A 602      28.950 -16.451 -31.244  1.00  3.770          C  
ATOM   9692  O   GLU A 602      29.740 -16.231 -30.325  1.00  4.260          O  
ATOM   9693  CB  GLU A 602      26.920 -17.795 -30.706  1.00  5.400          C  
ATOM   9694  CG  GLU A 602      27.473 -18.413 -29.421  1.00  5.400          C  
ATOM   9695  CD  GLU A 602      26.990 -19.811 -29.207  1.00  5.400          C  
ATOM   9696  OE1 GLU A 602      26.298 -20.314 -30.065  1.00  5.400          O  
ATOM   9697  OE2 GLU A 602      27.311 -20.391 -28.206  1.00  5.400          O  
ATOM   9698  H   GLU A 602      25.942 -16.346 -32.590  1.00  4.250          H  
ATOM   9699  HA  GLU A 602      27.230 -15.731 -30.165  1.00  4.780          H  
ATOM   9700 1HB  GLU A 602      25.833 -17.777 -30.629  1.00  6.480          H  
ATOM   9701 2HB  GLU A 602      27.178 -18.456 -31.537  1.00  6.480          H  
ATOM   9702 1HG  GLU A 602      28.547 -18.416 -29.444  1.00  6.480          H  
ATOM   9703 2HG  GLU A 602      27.169 -17.797 -28.577  1.00  6.480          H  
ATOM   9704  N   MET A 603      29.362 -16.816 -32.462  1.00  3.340          N  
ATOM   9705  CA  MET A 603      30.769 -16.900 -32.840  1.00  3.350          C  
ATOM   9706  C   MET A 603      31.189 -15.543 -33.379  1.00  3.130          C  
ATOM   9707  O   MET A 603      32.329 -15.102 -33.185  1.00  3.450          O  
ATOM   9708  CB  MET A 603      30.985 -17.977 -33.900  1.00  4.690          C  
ATOM   9709  CG  MET A 603      30.714 -19.411 -33.454  1.00  4.690          C  
ATOM   9710  SD  MET A 603      31.796 -20.001 -32.122  1.00  4.690          S  
ATOM   9711  CE  MET A 603      30.765 -19.806 -30.670  1.00  4.690          C  
ATOM   9712  H   MET A 603      28.663 -16.988 -33.176  1.00  4.010          H  
ATOM   9713  HA  MET A 603      31.373 -17.112 -31.960  1.00  4.020          H  
ATOM   9714 1HB  MET A 603      30.327 -17.775 -34.745  1.00  5.620          H  
ATOM   9715 2HB  MET A 603      32.008 -17.925 -34.270  1.00  5.620          H  
ATOM   9716 1HG  MET A 603      29.683 -19.476 -33.114  1.00  5.620          H  
ATOM   9717 2HG  MET A 603      30.823 -20.079 -34.314  1.00  5.620          H  
ATOM   9718 1HE  MET A 603      31.305 -20.144 -29.789  1.00  5.620          H  
ATOM   9719 2HE  MET A 603      30.508 -18.771 -30.541  1.00  5.620          H  
ATOM   9720 3HE  MET A 603      29.852 -20.394 -30.781  1.00  5.620          H  
ATOM   9721  N   GLY A 604      30.219 -14.867 -34.007  1.00  2.860          N  
ATOM   9722  CA  GLY A 604      30.337 -13.562 -34.655  1.00  2.960          C  
ATOM   9723  C   GLY A 604      30.754 -12.484 -33.665  1.00  2.630          C  
ATOM   9724  O   GLY A 604      31.336 -11.466 -34.064  1.00  2.720          O  
ATOM   9725  H   GLY A 604      29.318 -15.331 -34.099  1.00  3.430          H  
ATOM   9726 1HA  GLY A 604      31.054 -13.623 -35.473  1.00  3.550          H  
ATOM   9727 2HA  GLY A 604      29.376 -13.302 -35.099  1.00  3.550          H  
ATOM   9728  N   GLU A 605      30.584 -12.765 -32.366  1.00  2.450          N  
ATOM   9729  CA  GLU A 605      30.969 -11.866 -31.286  1.00  2.330          C  
ATOM   9730  C   GLU A 605      32.458 -11.528 -31.371  1.00  2.060          C  
ATOM   9731  O   GLU A 605      32.891 -10.470 -30.916  1.00  2.430          O  
ATOM   9732  CB  GLU A 605      30.726 -12.453 -29.883  1.00  3.310          C  
ATOM   9733  CG  GLU A 605      29.272 -12.651 -29.423  1.00  3.310          C  
ATOM   9734  CD  GLU A 605      29.195 -13.063 -27.950  1.00  3.310          C  
ATOM   9735  OE1 GLU A 605      30.158 -12.823 -27.259  1.00  3.310          O  
ATOM   9736  OE2 GLU A 605      28.214 -13.650 -27.535  1.00  3.310          O  
ATOM   9737  H   GLU A 605      30.048 -13.611 -32.153  1.00  2.940          H  
ATOM   9738  HA  GLU A 605      30.385 -10.962 -31.382  1.00  2.800          H  
ATOM   9739 1HB  GLU A 605      31.202 -13.437 -29.833  1.00  3.970          H  
ATOM   9740 2HB  GLU A 605      31.219 -11.822 -29.148  1.00  3.970          H  
ATOM   9741 1HG  GLU A 605      28.713 -11.733 -29.572  1.00  3.970          H  
ATOM   9742 2HG  GLU A 605      28.813 -13.422 -30.026  1.00  3.970          H  
ATOM   9743  N   SER A 606      33.272 -12.386 -31.991  1.00  1.750          N  
ATOM   9744  CA  SER A 606      34.710 -12.129 -32.082  1.00  1.850          C  
ATOM   9745  C   SER A 606      35.025 -10.838 -32.865  1.00  1.680          C  
ATOM   9746  O   SER A 606      36.127 -10.292 -32.752  1.00  1.750          O  
ATOM   9747  CB  SER A 606      35.410 -13.284 -32.771  1.00  2.550          C  
ATOM   9748  OG  SER A 606      35.116 -13.316 -34.145  1.00  2.550          O  
ATOM   9749  H   SER A 606      32.893 -13.258 -32.391  1.00  2.100          H  
ATOM   9750  HA  SER A 606      35.104 -12.023 -31.072  1.00  2.220          H  
ATOM   9751 1HB  SER A 606      36.486 -13.205 -32.625  1.00  3.060          H  
ATOM   9752 2HB  SER A 606      35.083 -14.218 -32.313  1.00  3.060          H  
ATOM   9753  HG  SER A 606      35.387 -14.188 -34.452  1.00  3.060          H  
ATOM   9754  N   SER A 607      34.065 -10.370 -33.671  1.00  1.530          N  
ATOM   9755  CA  SER A 607      34.186  -9.174 -34.498  1.00  1.450          C  
ATOM   9756  C   SER A 607      33.331  -8.013 -33.978  1.00  1.330          C  
ATOM   9757  O   SER A 607      33.190  -6.990 -34.652  1.00  1.610          O  
ATOM   9758  CB  SER A 607      33.739  -9.496 -35.915  1.00  2.060          C  
ATOM   9759  OG  SER A 607      32.359  -9.821 -35.953  1.00  2.060          O  
ATOM   9760  H   SER A 607      33.177 -10.874 -33.707  1.00  1.840          H  
ATOM   9761  HA  SER A 607      35.229  -8.861 -34.506  1.00  1.740          H  
ATOM   9762 1HB  SER A 607      33.932  -8.639 -36.557  1.00  2.470          H  
ATOM   9763 2HB  SER A 607      34.322 -10.332 -36.295  1.00  2.470          H  
ATOM   9764  HG  SER A 607      32.244 -10.669 -35.474  1.00  2.470          H  
ATOM   9765  N   LEU A 608      32.720  -8.197 -32.805  1.00  1.100          N  
ATOM   9766  CA  LEU A 608      31.764  -7.262 -32.228  1.00  1.030          C  
ATOM   9767  C   LEU A 608      32.474  -6.228 -31.287  1.00  1.010          C  
ATOM   9768  O   LEU A 608      33.128  -6.637 -30.333  1.00  1.080          O  
ATOM   9769  CB  LEU A 608      30.754  -8.178 -31.484  1.00  1.470          C  
ATOM   9770  CG  LEU A 608      29.517  -7.661 -30.812  1.00  1.470          C  
ATOM   9771  CD1 LEU A 608      28.647  -7.168 -31.731  1.00  1.470          C  
ATOM   9772  CD2 LEU A 608      28.828  -8.766 -30.062  1.00  1.470          C  
ATOM   9773  H   LEU A 608      32.917  -9.049 -32.275  1.00  1.320          H  
ATOM   9774  HA  LEU A 608      31.246  -6.785 -33.047  1.00  1.240          H  
ATOM   9775 1HB  LEU A 608      30.428  -8.915 -32.207  1.00  1.760          H  
ATOM   9776 2HB  LEU A 608      31.307  -8.683 -30.704  1.00  1.760          H  
ATOM   9777  HG  LEU A 608      29.764  -6.874 -30.192  1.00  1.760          H  
ATOM   9778 1HD1 LEU A 608      27.753  -6.794 -31.218  1.00  1.760          H  
ATOM   9779 2HD1 LEU A 608      29.151  -6.377 -32.241  1.00  1.760          H  
ATOM   9780 3HD1 LEU A 608      28.360  -7.952 -32.423  1.00  1.760          H  
ATOM   9781 1HD2 LEU A 608      27.946  -8.337 -29.599  1.00  1.760          H  
ATOM   9782 2HD2 LEU A 608      28.533  -9.553 -30.752  1.00  1.760          H  
ATOM   9783 3HD2 LEU A 608      29.481  -9.187 -29.301  1.00  1.760          H  
ATOM   9784  N   PRO A 609      32.411  -4.899 -31.564  1.00  1.030          N  
ATOM   9785  CA  PRO A 609      32.999  -3.778 -30.796  1.00  1.160          C  
ATOM   9786  C   PRO A 609      32.529  -3.661 -29.340  1.00  1.160          C  
ATOM   9787  O   PRO A 609      31.389  -3.957 -29.042  1.00  1.500          O  
ATOM   9788  CB  PRO A 609      32.511  -2.552 -31.583  1.00  1.740          C  
ATOM   9789  CG  PRO A 609      32.302  -3.044 -32.989  1.00  1.740          C  
ATOM   9790  CD  PRO A 609      31.852  -4.479 -32.865  1.00  1.740          C  
ATOM   9791  HA  PRO A 609      34.095  -3.856 -30.837  1.00  1.390          H  
ATOM   9792 1HB  PRO A 609      31.581  -2.164 -31.130  1.00  2.090          H  
ATOM   9793 2HB  PRO A 609      33.256  -1.746 -31.520  1.00  2.090          H  
ATOM   9794 1HG  PRO A 609      31.533  -2.422 -33.482  1.00  2.090          H  
ATOM   9795 2HG  PRO A 609      33.222  -2.937 -33.578  1.00  2.090          H  
ATOM   9796 1HD  PRO A 609      30.787  -4.591 -32.903  1.00  2.090          H  
ATOM   9797 2HD  PRO A 609      32.343  -5.007 -33.679  1.00  2.090          H  
ATOM   9798  N   ASP A 610      33.400  -3.193 -28.452  1.00  1.170          N  
ATOM   9799  CA  ASP A 610      33.097  -3.022 -27.017  1.00  1.300          C  
ATOM   9800  C   ASP A 610      32.046  -1.943 -26.687  1.00  1.570          C  
ATOM   9801  O   ASP A 610      32.059  -0.860 -27.274  1.00  1.910          O  
ATOM   9802  CB  ASP A 610      34.386  -2.645 -26.294  1.00  1.770          C  
ATOM   9803  CG  ASP A 610      35.412  -3.770 -26.231  1.00  1.770          C  
ATOM   9804  OD1 ASP A 610      35.116  -4.853 -25.774  1.00  1.770          O  
ATOM   9805  OD2 ASP A 610      36.494  -3.533 -26.701  1.00  1.770          O  
ATOM   9806  H   ASP A 610      34.337  -2.964 -28.763  1.00  1.400          H  
ATOM   9807  HA  ASP A 610      32.732  -3.973 -26.632  1.00  1.560          H  
ATOM   9808 1HB  ASP A 610      34.837  -1.784 -26.785  1.00  2.120          H  
ATOM   9809 2HB  ASP A 610      34.144  -2.343 -25.273  1.00  2.120          H  
ATOM   9810  N   GLY A 611      31.182  -2.223 -25.693  1.00  2.070          N  
ATOM   9811  CA  GLY A 611      30.170  -1.291 -25.170  1.00  2.730          C  
ATOM   9812  C   GLY A 611      29.142  -0.849 -26.197  1.00  2.920          C  
ATOM   9813  O   GLY A 611      28.540  -1.682 -26.859  1.00  3.220          O  
ATOM   9814  H   GLY A 611      31.199  -3.147 -25.253  1.00  2.480          H  
ATOM   9815 1HA  GLY A 611      29.649  -1.771 -24.333  1.00  3.280          H  
ATOM   9816 2HA  GLY A 611      30.675  -0.414 -24.761  1.00  3.280          H  
ATOM   9817  N   LEU A 612      28.936   0.471 -26.290  1.00  3.060          N  
ATOM   9818  CA  LEU A 612      27.995   1.097 -27.217  1.00  3.480          C  
ATOM   9819  C   LEU A 612      28.721   2.000 -28.212  1.00  4.140          C  
ATOM   9820  O   LEU A 612      29.755   2.584 -27.892  1.00  4.530          O  
ATOM   9821  CB  LEU A 612      26.912   1.864 -26.458  1.00  4.700          C  
ATOM   9822  CG  LEU A 612      26.011   1.032 -25.510  1.00  4.700          C  
ATOM   9823  CD1 LEU A 612      25.100   1.972 -24.790  1.00  4.700          C  
ATOM   9824  CD2 LEU A 612      25.176  -0.002 -26.314  1.00  4.700          C  
ATOM   9825  H   LEU A 612      29.493   1.071 -25.708  1.00  3.670          H  
ATOM   9826  HA  LEU A 612      27.503   0.319 -27.780  1.00  4.180          H  
ATOM   9827 1HB  LEU A 612      27.401   2.622 -25.853  1.00  5.640          H  
ATOM   9828 2HB  LEU A 612      26.282   2.373 -27.155  1.00  5.640          H  
ATOM   9829  HG  LEU A 612      26.629   0.519 -24.765  1.00  5.640          H  
ATOM   9830 1HD1 LEU A 612      24.463   1.429 -24.098  1.00  5.640          H  
ATOM   9831 2HD1 LEU A 612      25.682   2.696 -24.244  1.00  5.640          H  
ATOM   9832 3HD1 LEU A 612      24.486   2.485 -25.510  1.00  5.640          H  
ATOM   9833 1HD2 LEU A 612      24.547  -0.542 -25.639  1.00  5.640          H  
ATOM   9834 2HD2 LEU A 612      24.552   0.514 -27.044  1.00  5.640          H  
ATOM   9835 3HD2 LEU A 612      25.820  -0.711 -26.828  1.00  5.640          H  
ATOM   9836  N   ILE A 613      28.157   2.114 -29.411  1.00  4.520          N  
ATOM   9837  CA  ILE A 613      28.693   2.937 -30.488  1.00  5.260          C  
ATOM   9838  C   ILE A 613      28.335   4.427 -30.343  1.00  5.710          C  
ATOM   9839  O   ILE A 613      27.174   4.733 -30.086  1.00  6.010          O  
ATOM   9840  CB  ILE A 613      28.196   2.404 -31.853  1.00  7.070          C  
ATOM   9841  CG1 ILE A 613      28.750   1.026 -32.044  1.00  7.070          C  
ATOM   9842  CG2 ILE A 613      28.593   3.295 -32.974  1.00  7.070          C  
ATOM   9843  CD1 ILE A 613      28.174   0.237 -33.178  1.00  7.070          C  
ATOM   9844  H   ILE A 613      27.309   1.598 -29.580  1.00  5.420          H  
ATOM   9845  HA  ILE A 613      29.758   2.783 -30.488  1.00  6.310          H  
ATOM   9846  HB  ILE A 613      27.115   2.327 -31.831  1.00  8.480          H  
ATOM   9847 1HG1 ILE A 613      29.825   1.096 -32.181  1.00  8.480          H  
ATOM   9848 2HG1 ILE A 613      28.566   0.517 -31.176  1.00  8.480          H  
ATOM   9849 1HG2 ILE A 613      28.226   2.914 -33.924  1.00  8.480          H  
ATOM   9850 2HG2 ILE A 613      28.167   4.279 -32.829  1.00  8.480          H  
ATOM   9851 3HG2 ILE A 613      29.669   3.363 -33.009  1.00  8.480          H  
ATOM   9852 1HD1 ILE A 613      28.630  -0.758 -33.192  1.00  8.480          H  
ATOM   9853 2HD1 ILE A 613      27.109   0.142 -33.038  1.00  8.480          H  
ATOM   9854 3HD1 ILE A 613      28.371   0.725 -34.122  1.00  8.480          H  
ATOM   9855  N   PRO A 614      29.319   5.355 -30.447  1.00  6.080          N  
ATOM   9856  CA  PRO A 614      29.160   6.802 -30.422  1.00  6.640          C  
ATOM   9857  C   PRO A 614      28.308   7.307 -31.577  1.00  7.470          C  
ATOM   9858  O   PRO A 614      28.173   6.654 -32.602  1.00  7.660          O  
ATOM   9859  CB  PRO A 614      30.596   7.317 -30.609  1.00  9.960          C  
ATOM   9860  CG  PRO A 614      31.475   6.211 -30.117  1.00  9.960          C  
ATOM   9861  CD  PRO A 614      30.746   4.931 -30.456  1.00  9.960          C  
ATOM   9862  HA  PRO A 614      28.744   7.114 -29.461  1.00  7.970          H  
ATOM   9863 1HB  PRO A 614      30.761   7.578 -31.668  1.00 11.950          H  
ATOM   9864 2HB  PRO A 614      30.730   8.255 -30.044  1.00 11.950          H  
ATOM   9865 1HG  PRO A 614      32.457   6.284 -30.613  1.00 11.950          H  
ATOM   9866 2HG  PRO A 614      31.660   6.323 -29.038  1.00 11.950          H  
ATOM   9867 1HD  PRO A 614      31.039   4.542 -31.428  1.00 11.950          H  
ATOM   9868 2HD  PRO A 614      30.970   4.236 -29.622  1.00 11.950          H  
ATOM   9869  N   TYR A 615      27.687   8.457 -31.385  1.00  7.970          N  
ATOM   9870  CA  TYR A 615      26.939   9.063 -32.476  1.00  8.860          C  
ATOM   9871  C   TYR A 615      27.889   9.908 -33.326  1.00  9.140          C  
ATOM   9872  O   TYR A 615      28.030   9.711 -34.534  1.00  9.700          O  
ATOM   9873  CB  TYR A 615      25.779   9.910 -31.960  1.00 12.050          C  
ATOM   9874  CG  TYR A 615      25.012  10.535 -33.078  1.00 12.050          C  
ATOM   9875  CD1 TYR A 615      24.099   9.776 -33.795  1.00 12.050          C  
ATOM   9876  CD2 TYR A 615      25.236  11.861 -33.413  1.00 12.050          C  
ATOM   9877  CE1 TYR A 615      23.416  10.346 -34.840  1.00 12.050          C  
ATOM   9878  CE2 TYR A 615      24.552  12.426 -34.455  1.00 12.050          C  
ATOM   9879  CZ  TYR A 615      23.644  11.675 -35.171  1.00 12.050          C  
ATOM   9880  OH  TYR A 615      22.964  12.245 -36.222  1.00 12.050          O  
ATOM   9881  H   TYR A 615      27.772   8.933 -30.500  1.00  9.560          H  
ATOM   9882  HA  TYR A 615      26.536   8.271 -33.113  1.00 10.630          H  
ATOM   9883 1HB  TYR A 615      25.100   9.288 -31.377  1.00 14.460          H  
ATOM   9884 2HB  TYR A 615      26.153  10.699 -31.311  1.00 14.460          H  
ATOM   9885  HD1 TYR A 615      23.925   8.727 -33.538  1.00 14.460          H  
ATOM   9886  HD2 TYR A 615      25.957  12.454 -32.851  1.00 14.460          H  
ATOM   9887  HE1 TYR A 615      22.704   9.749 -35.408  1.00 14.460          H  
ATOM   9888  HE2 TYR A 615      24.732  13.467 -34.721  1.00 14.460          H  
ATOM   9889  HH  TYR A 615      23.292  13.139 -36.366  1.00 14.460          H  
ATOM   9890  N   LYS A 616      28.511  10.895 -32.681  1.00  8.900          N  
ATOM   9891  CA  LYS A 616      29.471  11.771 -33.334  1.00  9.300          C  
ATOM   9892  C   LYS A 616      30.869  11.193 -33.107  1.00  8.810          C  
ATOM   9893  O   LYS A 616      31.236  10.894 -31.972  1.00  9.080          O  
ATOM   9894  CB  LYS A 616      29.346  13.197 -32.799  1.00 12.860          C  
ATOM   9895  CG  LYS A 616      30.244  14.225 -33.490  1.00 12.860          C  
ATOM   9896  CD  LYS A 616      29.981  15.632 -32.956  1.00 12.860          C  
ATOM   9897  CE  LYS A 616      30.866  16.672 -33.639  1.00 12.860          C  
ATOM   9898  NZ  LYS A 616      30.592  18.051 -33.131  1.00 12.860          N  
ATOM   9899  H   LYS A 616      28.334  11.018 -31.699  1.00 10.680          H  
ATOM   9900  HA  LYS A 616      29.275  11.776 -34.406  1.00 11.160          H  
ATOM   9901 1HB  LYS A 616      28.313  13.530 -32.902  1.00 15.430          H  
ATOM   9902 2HB  LYS A 616      29.586  13.203 -31.736  1.00 15.430          H  
ATOM   9903 1HG  LYS A 616      31.291  13.972 -33.309  1.00 15.430          H  
ATOM   9904 2HG  LYS A 616      30.060  14.208 -34.564  1.00 15.430          H  
ATOM   9905 1HD  LYS A 616      28.936  15.894 -33.126  1.00 15.430          H  
ATOM   9906 2HD  LYS A 616      30.173  15.652 -31.883  1.00 15.430          H  
ATOM   9907 1HE  LYS A 616      31.914  16.428 -33.456  1.00 15.430          H  
ATOM   9908 2HE  LYS A 616      30.680  16.648 -34.714  1.00 15.430          H  
ATOM   9909 1HZ  LYS A 616      31.190  18.715 -33.603  1.00 15.430          H  
ATOM   9910 2HZ  LYS A 616      29.625  18.289 -33.307  1.00 15.430          H  
ATOM   9911 3HZ  LYS A 616      30.770  18.089 -32.137  1.00 15.430          H  
ATOM   9912  N   PHE A 617      31.647  11.038 -34.177  1.00  8.300          N  
ATOM   9913  CA  PHE A 617      32.978  10.430 -34.071  1.00  8.010          C  
ATOM   9914  C   PHE A 617      34.207  11.307 -34.288  1.00  8.200          C  
ATOM   9915  O   PHE A 617      35.322  10.828 -34.108  1.00  8.480          O  
ATOM   9916  CB  PHE A 617      33.088   9.297 -35.080  1.00 11.330          C  
ATOM   9917  CG  PHE A 617      32.197   8.169 -34.813  1.00 11.330          C  
ATOM   9918  CD1 PHE A 617      30.911   8.169 -35.285  1.00 11.330          C  
ATOM   9919  CD2 PHE A 617      32.656   7.069 -34.117  1.00 11.330          C  
ATOM   9920  CE1 PHE A 617      30.099   7.120 -35.060  1.00 11.330          C  
ATOM   9921  CE2 PHE A 617      31.837   6.005 -33.903  1.00 11.330          C  
ATOM   9922  CZ  PHE A 617      30.552   6.042 -34.378  1.00 11.330          C  
ATOM   9923  H   PHE A 617      31.286  11.304 -35.083  1.00  9.960          H  
ATOM   9924  HA  PHE A 617      33.059  10.006 -33.070  1.00  9.610          H  
ATOM   9925 1HB  PHE A 617      32.866   9.677 -36.074  1.00 13.600          H  
ATOM   9926 2HB  PHE A 617      34.109   8.925 -35.094  1.00 13.600          H  
ATOM   9927  HD1 PHE A 617      30.530   9.025 -35.839  1.00 13.600          H  
ATOM   9928  HD2 PHE A 617      33.683   7.055 -33.748  1.00 13.600          H  
ATOM   9929  HE1 PHE A 617      29.071   7.140 -35.427  1.00 13.600          H  
ATOM   9930  HE2 PHE A 617      32.199   5.139 -33.361  1.00 13.600          H  
ATOM   9931  HZ  PHE A 617      29.885   5.226 -34.219  1.00 13.600          H  
ATOM   9932  N   PHE A 618      34.053  12.560 -34.700  1.00  8.280          N  
ATOM   9933  CA  PHE A 618      35.251  13.338 -35.022  1.00  8.690          C  
ATOM   9934  C   PHE A 618      36.249  13.445 -33.859  1.00  8.630          C  
ATOM   9935  O   PHE A 618      37.429  13.126 -34.028  1.00  8.950          O  
ATOM   9936  CB  PHE A 618      34.863  14.717 -35.556  1.00 12.000          C  
ATOM   9937  CG  PHE A 618      36.033  15.587 -35.845  1.00 12.000          C  
ATOM   9938  CD1 PHE A 618      36.827  15.365 -36.958  1.00 12.000          C  
ATOM   9939  CD2 PHE A 618      36.338  16.634 -35.019  1.00 12.000          C  
ATOM   9940  CE1 PHE A 618      37.910  16.174 -37.214  1.00 12.000          C  
ATOM   9941  CE2 PHE A 618      37.412  17.442 -35.264  1.00 12.000          C  
ATOM   9942  CZ  PHE A 618      38.204  17.213 -36.363  1.00 12.000          C  
ATOM   9943  H   PHE A 618      33.139  12.961 -34.829  1.00  9.940          H  
ATOM   9944  HA  PHE A 618      35.766  12.821 -35.834  1.00 10.430          H  
ATOM   9945 1HB  PHE A 618      34.291  14.604 -36.475  1.00 14.400          H  
ATOM   9946 2HB  PHE A 618      34.231  15.224 -34.834  1.00 14.400          H  
ATOM   9947  HD1 PHE A 618      36.594  14.537 -37.630  1.00 14.400          H  
ATOM   9948  HD2 PHE A 618      35.715  16.818 -34.159  1.00 14.400          H  
ATOM   9949  HE1 PHE A 618      38.535  15.989 -38.088  1.00 14.400          H  
ATOM   9950  HE2 PHE A 618      37.639  18.266 -34.581  1.00 14.400          H  
ATOM   9951  HZ  PHE A 618      39.062  17.854 -36.558  1.00 14.400          H  
ATOM   9952  N   GLU A 619      35.800  13.898 -32.683  1.00  8.460          N  
ATOM   9953  CA  GLU A 619      36.707  13.964 -31.539  1.00  8.580          C  
ATOM   9954  C   GLU A 619      35.938  14.085 -30.239  1.00  8.320          C  
ATOM   9955  O   GLU A 619      34.804  14.568 -30.222  1.00  8.520          O  
ATOM   9956  CB  GLU A 619      37.671  15.156 -31.612  1.00 11.960          C  
ATOM   9957  CG  GLU A 619      37.033  16.531 -31.432  1.00 11.960          C  
ATOM   9958  CD  GLU A 619      38.020  17.647 -31.623  1.00 11.960          C  
ATOM   9959  OE1 GLU A 619      39.126  17.365 -32.029  1.00 11.960          O  
ATOM   9960  OE2 GLU A 619      37.686  18.773 -31.351  1.00 11.960          O  
ATOM   9961  H   GLU A 619      34.830  14.148 -32.577  1.00 10.150          H  
ATOM   9962  HA  GLU A 619      37.287  13.040 -31.505  1.00 10.300          H  
ATOM   9963 1HB  GLU A 619      38.436  15.049 -30.842  1.00 14.360          H  
ATOM   9964 2HB  GLU A 619      38.181  15.155 -32.576  1.00 14.360          H  
ATOM   9965 1HG  GLU A 619      36.200  16.646 -32.091  1.00 14.360          H  
ATOM   9966 2HG  GLU A 619      36.648  16.600 -30.416  1.00 14.360          H  
ATOM   9967  N   GLU A 620      36.592  13.720 -29.144  1.00  8.150          N  
ATOM   9968  CA  GLU A 620      36.087  13.967 -27.799  1.00  8.200          C  
ATOM   9969  C   GLU A 620      37.180  14.653 -26.995  1.00  8.370          C  
ATOM   9970  O   GLU A 620      38.220  14.050 -26.727  1.00  8.730          O  
ATOM   9971  CB  GLU A 620      35.653  12.672 -27.099  1.00 11.460          C  
ATOM   9972  CG  GLU A 620      34.416  11.993 -27.684  1.00 11.460          C  
ATOM   9973  CD  GLU A 620      33.977  10.783 -26.871  1.00 11.460          C  
ATOM   9974  OE1 GLU A 620      34.667  10.437 -25.940  1.00 11.460          O  
ATOM   9975  OE2 GLU A 620      32.949  10.223 -27.170  1.00 11.460          O  
ATOM   9976  H   GLU A 620      37.503  13.292 -29.246  1.00  9.780          H  
ATOM   9977  HA  GLU A 620      35.229  14.639 -27.857  1.00  9.840          H  
ATOM   9978 1HB  GLU A 620      36.467  11.953 -27.159  1.00 13.750          H  
ATOM   9979 2HB  GLU A 620      35.482  12.856 -26.049  1.00 13.750          H  
ATOM   9980 1HG  GLU A 620      33.599  12.715 -27.718  1.00 13.750          H  
ATOM   9981 2HG  GLU A 620      34.630  11.684 -28.706  1.00 13.750          H  
ATOM   9982  N   ARG A 621      36.975  15.919 -26.631  1.00  8.300          N  
ATOM   9983  CA  ARG A 621      38.005  16.648 -25.896  1.00  8.410          C  
ATOM   9984  C   ARG A 621      37.436  17.532 -24.796  1.00  8.310          C  
ATOM   9985  O   ARG A 621      36.427  18.206 -24.999  1.00  8.320          O  
ATOM   9986  CB  ARG A 621      38.798  17.549 -26.836  1.00 11.730          C  
ATOM   9987  CG  ARG A 621      39.596  16.848 -27.928  1.00 11.730          C  
ATOM   9988  CD  ARG A 621      40.357  17.829 -28.752  1.00 11.730          C  
ATOM   9989  NE  ARG A 621      41.001  17.200 -29.896  1.00 11.730          N  
ATOM   9990  CZ  ARG A 621      42.219  16.615 -29.906  1.00 11.730          C  
ATOM   9991  NH1 ARG A 621      42.960  16.567 -28.811  1.00 11.730          N  
ATOM   9992  NH2 ARG A 621      42.672  16.085 -31.028  1.00 11.730          N  
ATOM   9993  H   ARG A 621      36.103  16.373 -26.870  1.00  9.960          H  
ATOM   9994  HA  ARG A 621      38.683  15.926 -25.441  1.00 10.090          H  
ATOM   9995 1HB  ARG A 621      38.113  18.235 -27.332  1.00 14.080          H  
ATOM   9996 2HB  ARG A 621      39.494  18.154 -26.252  1.00 14.080          H  
ATOM   9997 1HG  ARG A 621      40.285  16.133 -27.485  1.00 14.080          H  
ATOM   9998 2HG  ARG A 621      38.914  16.325 -28.599  1.00 14.080          H  
ATOM   9999 1HD  ARG A 621      39.658  18.576 -29.138  1.00 14.080          H  
ATOM  10000 2HD  ARG A 621      41.110  18.324 -28.151  1.00 14.080          H  
ATOM  10001  HE  ARG A 621      40.465  17.214 -30.778  1.00 14.080          H  
ATOM  10002 1HH1 ARG A 621      42.623  16.968 -27.951  1.00 14.080          H  
ATOM  10003 2HH1 ARG A 621      43.869  16.126 -28.834  1.00 14.080          H  
ATOM  10004 1HH2 ARG A 621      42.104  16.116 -31.869  1.00 14.080          H  
ATOM  10005 2HH2 ARG A 621      43.578  15.644 -31.051  1.00 14.080          H  
ATOM  10006  N   GLU A 622      38.123  17.549 -23.646  1.00  8.490          N  
ATOM  10007  CA  GLU A 622      37.818  18.424 -22.502  1.00  8.760          C  
ATOM  10008  C   GLU A 622      36.340  18.416 -22.112  1.00  8.560          C  
ATOM  10009  O   GLU A 622      35.769  19.460 -21.793  1.00  8.960          O  
ATOM  10010  CB  GLU A 622      38.260  19.861 -22.815  1.00 12.160          C  
ATOM  10011  CG  GLU A 622      39.763  20.011 -23.085  1.00 12.160          C  
ATOM  10012  CD  GLU A 622      40.218  21.453 -23.277  1.00 12.160          C  
ATOM  10013  OE1 GLU A 622      39.387  22.327 -23.354  1.00 12.160          O  
ATOM  10014  OE2 GLU A 622      41.406  21.667 -23.345  1.00 12.160          O  
ATOM  10015  H   GLU A 622      38.920  16.931 -23.570  1.00 10.190          H  
ATOM  10016  HA  GLU A 622      38.389  18.070 -21.644  1.00 10.510          H  
ATOM  10017 1HB  GLU A 622      37.722  20.226 -23.690  1.00 14.590          H  
ATOM  10018 2HB  GLU A 622      38.005  20.512 -21.980  1.00 14.590          H  
ATOM  10019 1HG  GLU A 622      40.310  19.579 -22.250  1.00 14.590          H  
ATOM  10020 2HG  GLU A 622      40.012  19.441 -23.977  1.00 14.590          H  
ATOM  10021  N   CYS A 623      35.734  17.236 -22.117  1.00  8.110          N  
ATOM  10022  CA  CYS A 623      34.321  17.101 -21.829  1.00  8.050          C  
ATOM  10023  C   CYS A 623      33.933  15.660 -21.570  1.00  7.780          C  
ATOM  10024  O   CYS A 623      34.517  14.729 -22.127  1.00  7.920          O  
ATOM  10025  CB  CYS A 623      33.501  17.662 -22.993  1.00 11.290          C  
ATOM  10026  SG  CYS A 623      31.704  17.666 -22.759  1.00 11.290          S  
ATOM  10027  H   CYS A 623      36.270  16.417 -22.358  1.00  9.730          H  
ATOM  10028  HA  CYS A 623      34.095  17.685 -20.937  1.00  9.660          H  
ATOM  10029 1HB  CYS A 623      33.803  18.690 -23.181  1.00 13.550          H  
ATOM  10030 2HB  CYS A 623      33.732  17.119 -23.875  1.00 13.550          H  
ATOM  10031  HG  CYS A 623      31.530  16.324 -22.581  1.00 13.550          H  
ATOM  10032  N   LEU A 624      32.983  15.464 -20.672  1.00  7.620          N  
ATOM  10033  CA  LEU A 624      32.442  14.133 -20.471  1.00  7.610          C  
ATOM  10034  C   LEU A 624      31.330  13.988 -21.482  1.00  7.320          C  
ATOM  10035  O   LEU A 624      30.669  14.979 -21.792  1.00  7.610          O  
ATOM  10036  CB  LEU A 624      31.887  13.971 -19.053  1.00 10.660          C  
ATOM  10037  CG  LEU A 624      32.890  14.171 -17.886  1.00 10.660          C  
ATOM  10038  CD1 LEU A 624      32.132  14.075 -16.569  1.00 10.660          C  
ATOM  10039  CD2 LEU A 624      34.001  13.119 -17.949  1.00 10.660          C  
ATOM  10040  H   LEU A 624      32.579  16.257 -20.193  1.00  9.140          H  
ATOM  10041  HA  LEU A 624      33.200  13.382 -20.682  1.00  9.130          H  
ATOM  10042 1HB  LEU A 624      31.078  14.688 -18.920  1.00 12.790          H  
ATOM  10043 2HB  LEU A 624      31.465  12.969 -18.962  1.00 12.790          H  
ATOM  10044  HG  LEU A 624      33.334  15.163 -17.950  1.00 12.790          H  
ATOM  10045 1HD1 LEU A 624      32.823  14.229 -15.740  1.00 12.790          H  
ATOM  10046 2HD1 LEU A 624      31.356  14.839 -16.538  1.00 12.790          H  
ATOM  10047 3HD1 LEU A 624      31.675  13.090 -16.479  1.00 12.790          H  
ATOM  10048 1HD2 LEU A 624      34.691  13.272 -17.119  1.00 12.790          H  
ATOM  10049 2HD2 LEU A 624      33.566  12.122 -17.877  1.00 12.790          H  
ATOM  10050 3HD2 LEU A 624      34.550  13.207 -18.882  1.00 12.790          H  
ATOM  10051  N   PHE A 625      31.100  12.781 -21.982  1.00  6.990          N  
ATOM  10052  CA  PHE A 625      30.010  12.587 -22.927  1.00  6.860          C  
ATOM  10053  C   PHE A 625      28.988  11.525 -22.499  1.00  6.140          C  
ATOM  10054  O   PHE A 625      29.118  10.365 -22.884  1.00  5.800          O  
ATOM  10055  CB  PHE A 625      30.589  12.263 -24.304  1.00  9.660          C  
ATOM  10056  CG  PHE A 625      31.406  13.410 -24.869  1.00  9.660          C  
ATOM  10057  CD1 PHE A 625      32.759  13.538 -24.613  1.00  9.660          C  
ATOM  10058  CD2 PHE A 625      30.800  14.369 -25.657  1.00  9.660          C  
ATOM  10059  CE1 PHE A 625      33.473  14.592 -25.127  1.00  9.660          C  
ATOM  10060  CE2 PHE A 625      31.520  15.419 -26.175  1.00  9.660          C  
ATOM  10061  CZ  PHE A 625      32.857  15.528 -25.910  1.00  9.660          C  
ATOM  10062  H   PHE A 625      31.682  12.001 -21.708  1.00  8.390          H  
ATOM  10063  HA  PHE A 625      29.508  13.538 -23.054  1.00  8.230          H  
ATOM  10064 1HB  PHE A 625      31.235  11.382 -24.244  1.00 11.590          H  
ATOM  10065 2HB  PHE A 625      29.786  12.035 -25.002  1.00 11.590          H  
ATOM  10066  HD1 PHE A 625      33.263  12.796 -23.991  1.00 11.590          H  
ATOM  10067  HD2 PHE A 625      29.734  14.285 -25.867  1.00 11.590          H  
ATOM  10068  HE1 PHE A 625      34.535  14.677 -24.902  1.00 11.590          H  
ATOM  10069  HE2 PHE A 625      31.024  16.165 -26.794  1.00 11.590          H  
ATOM  10070  HZ  PHE A 625      33.425  16.361 -26.316  1.00 11.590          H  
ATOM  10071  N   PRO A 626      27.990  11.888 -21.667  1.00  6.200          N  
ATOM  10072  CA  PRO A 626      26.923  11.054 -21.148  1.00  5.870          C  
ATOM  10073  C   PRO A 626      25.844  10.940 -22.195  1.00  5.210          C  
ATOM  10074  O   PRO A 626      25.826  11.699 -23.167  1.00  5.030          O  
ATOM  10075  CB  PRO A 626      26.436  11.838 -19.928  1.00  8.800          C  
ATOM  10076  CG  PRO A 626      26.617  13.271 -20.336  1.00  8.800          C  
ATOM  10077  CD  PRO A 626      27.902  13.287 -21.159  1.00  8.800          C  
ATOM  10078  HA  PRO A 626      27.321  10.064 -20.872  1.00  7.040          H  
ATOM  10079 1HB  PRO A 626      25.376  11.597 -19.716  1.00 10.570          H  
ATOM  10080 2HB  PRO A 626      27.017  11.563 -19.037  1.00 10.570          H  
ATOM  10081 1HG  PRO A 626      25.741  13.615 -20.912  1.00 10.570          H  
ATOM  10082 2HG  PRO A 626      26.678  13.914 -19.446  1.00 10.570          H  
ATOM  10083 1HD  PRO A 626      27.755  14.009 -21.974  1.00 10.570          H  
ATOM  10084 2HD  PRO A 626      28.754  13.536 -20.520  1.00 10.570          H  
ATOM  10085  N   TYR A 627      24.803  10.193 -21.909  1.00  5.150          N  
ATOM  10086  CA  TYR A 627      23.723  10.112 -22.872  1.00  4.850          C  
ATOM  10087  C   TYR A 627      22.601  10.943 -22.316  1.00  4.400          C  
ATOM  10088  O   TYR A 627      21.577  10.457 -21.840  1.00  4.020          O  
ATOM  10089  CB  TYR A 627      23.306   8.656 -23.062  1.00  6.910          C  
ATOM  10090  CG  TYR A 627      24.442   7.804 -23.533  1.00  6.910          C  
ATOM  10091  CD1 TYR A 627      25.163   7.060 -22.612  1.00  6.910          C  
ATOM  10092  CD2 TYR A 627      24.793   7.777 -24.874  1.00  6.910          C  
ATOM  10093  CE1 TYR A 627      26.227   6.289 -23.027  1.00  6.910          C  
ATOM  10094  CE2 TYR A 627      25.864   6.993 -25.290  1.00  6.910          C  
ATOM  10095  CZ  TYR A 627      26.579   6.248 -24.367  1.00  6.910          C  
ATOM  10096  OH  TYR A 627      27.650   5.462 -24.788  1.00  6.910          O  
ATOM  10097  H   TYR A 627      24.788   9.618 -21.080  1.00  6.180          H  
ATOM  10098  HA  TYR A 627      24.032  10.539 -23.827  1.00  5.820          H  
ATOM  10099 1HB  TYR A 627      22.934   8.248 -22.118  1.00  8.290          H  
ATOM  10100 2HB  TYR A 627      22.507   8.589 -23.784  1.00  8.290          H  
ATOM  10101  HD1 TYR A 627      24.892   7.090 -21.555  1.00  8.290          H  
ATOM  10102  HD2 TYR A 627      24.228   8.366 -25.599  1.00  8.290          H  
ATOM  10103  HE1 TYR A 627      26.792   5.723 -22.304  1.00  8.290          H  
ATOM  10104  HE2 TYR A 627      26.141   6.963 -26.344  1.00  8.290          H  
ATOM  10105  HH  TYR A 627      27.754   5.555 -25.741  1.00  8.290          H  
ATOM  10106  N   LYS A 628      22.881  12.247 -22.378  1.00  4.730          N  
ATOM  10107  CA  LYS A 628      22.061  13.318 -21.830  1.00  4.810          C  
ATOM  10108  C   LYS A 628      21.662  12.971 -20.406  1.00  4.290          C  
ATOM  10109  O   LYS A 628      22.526  12.776 -19.543  1.00  4.300          O  
ATOM  10110  CB  LYS A 628      20.858  13.587 -22.735  1.00  6.700          C  
ATOM  10111  CG  LYS A 628      21.258  14.039 -24.128  1.00  6.700          C  
ATOM  10112  CD  LYS A 628      20.052  14.326 -25.006  1.00  6.700          C  
ATOM  10113  CE  LYS A 628      20.491  14.750 -26.406  1.00  6.700          C  
ATOM  10114  NZ  LYS A 628      19.332  15.014 -27.306  1.00  6.700          N  
ATOM  10115  H   LYS A 628      23.785  12.456 -22.816  1.00  5.680          H  
ATOM  10116  HA  LYS A 628      22.662  14.228 -21.790  1.00  5.770          H  
ATOM  10117 1HB  LYS A 628      20.262  12.675 -22.841  1.00  8.040          H  
ATOM  10118 2HB  LYS A 628      20.228  14.361 -22.300  1.00  8.040          H  
ATOM  10119 1HG  LYS A 628      21.845  14.951 -24.040  1.00  8.040          H  
ATOM  10120 2HG  LYS A 628      21.880  13.290 -24.595  1.00  8.040          H  
ATOM  10121 1HD  LYS A 628      19.443  13.421 -25.088  1.00  8.040          H  
ATOM  10122 2HD  LYS A 628      19.449  15.116 -24.562  1.00  8.040          H  
ATOM  10123 1HE  LYS A 628      21.093  15.653 -26.334  1.00  8.040          H  
ATOM  10124 2HE  LYS A 628      21.097  13.958 -26.838  1.00  8.040          H  
ATOM  10125 1HZ  LYS A 628      19.675  15.283 -28.217  1.00  8.040          H  
ATOM  10126 2HZ  LYS A 628      18.762  14.181 -27.398  1.00  8.040          H  
ATOM  10127 3HZ  LYS A 628      18.771  15.758 -26.924  1.00  8.040          H  
ATOM  10128  N   GLU A 629      20.367  12.849 -20.138  1.00  4.230          N  
ATOM  10129  CA  GLU A 629      19.930  12.544 -18.786  1.00  4.170          C  
ATOM  10130  C   GLU A 629      20.054  11.043 -18.565  1.00  3.600          C  
ATOM  10131  O   GLU A 629      19.069  10.310 -18.511  1.00  3.840          O  
ATOM  10132  CB  GLU A 629      18.497  13.039 -18.559  1.00  5.860          C  
ATOM  10133  CG  GLU A 629      18.354  14.566 -18.670  1.00  5.860          C  
ATOM  10134  CD  GLU A 629      16.953  15.081 -18.412  1.00  5.860          C  
ATOM  10135  OE1 GLU A 629      16.067  14.288 -18.214  1.00  5.860          O  
ATOM  10136  OE2 GLU A 629      16.778  16.277 -18.416  1.00  5.860          O  
ATOM  10137  H   GLU A 629      19.682  12.973 -20.866  1.00  5.080          H  
ATOM  10138  HA  GLU A 629      20.585  13.048 -18.077  1.00  5.000          H  
ATOM  10139 1HB  GLU A 629      17.832  12.582 -19.293  1.00  7.030          H  
ATOM  10140 2HB  GLU A 629      18.156  12.735 -17.569  1.00  7.030          H  
ATOM  10141 1HG  GLU A 629      19.032  15.028 -17.954  1.00  7.030          H  
ATOM  10142 2HG  GLU A 629      18.666  14.875 -19.667  1.00  7.030          H  
ATOM  10143  N   ASN A 630      21.300  10.609 -18.442  1.00  3.230          N  
ATOM  10144  CA  ASN A 630      21.652   9.209 -18.344  1.00  3.160          C  
ATOM  10145  C   ASN A 630      20.893   8.569 -17.198  1.00  2.630          C  
ATOM  10146  O   ASN A 630      20.881   9.082 -16.079  1.00  2.830          O  
ATOM  10147  CB  ASN A 630      23.150   9.042 -18.180  1.00  4.450          C  
ATOM  10148  CG  ASN A 630      23.589   7.609 -18.300  1.00  4.450          C  
ATOM  10149  OD1 ASN A 630      23.186   6.909 -19.235  1.00  4.450          O  
ATOM  10150  ND2 ASN A 630      24.397   7.161 -17.373  1.00  4.450          N  
ATOM  10151  H   ASN A 630      22.024  11.324 -18.511  1.00  3.880          H  
ATOM  10152  HA  ASN A 630      21.344   8.713 -19.268  1.00  3.790          H  
ATOM  10153 1HB  ASN A 630      23.657   9.634 -18.943  1.00  5.340          H  
ATOM  10154 2HB  ASN A 630      23.455   9.425 -17.209  1.00  5.340          H  
ATOM  10155 1HD2 ASN A 630      24.715   6.212 -17.395  1.00  5.340          H  
ATOM  10156 2HD2 ASN A 630      24.691   7.762 -16.630  1.00  5.340          H  
ATOM  10157  N   LEU A 631      20.246   7.452 -17.490  1.00  2.610          N  
ATOM  10158  CA  LEU A 631      19.438   6.731 -16.516  1.00  2.570          C  
ATOM  10159  C   LEU A 631      20.210   6.203 -15.309  1.00  2.230          C  
ATOM  10160  O   LEU A 631      21.219   5.501 -15.431  1.00  2.430          O  
ATOM  10161  CB  LEU A 631      18.722   5.560 -17.216  1.00  3.610          C  
ATOM  10162  CG  LEU A 631      17.759   4.694 -16.382  1.00  3.610          C  
ATOM  10163  CD1 LEU A 631      16.580   5.459 -15.930  1.00  3.610          C  
ATOM  10164  CD2 LEU A 631      17.302   3.545 -17.241  1.00  3.610          C  
ATOM  10165  H   LEU A 631      20.311   7.118 -18.443  1.00  3.130          H  
ATOM  10166  HA  LEU A 631      18.687   7.429 -16.151  1.00  3.080          H  
ATOM  10167 1HB  LEU A 631      18.162   5.955 -18.061  1.00  4.340          H  
ATOM  10168 2HB  LEU A 631      19.489   4.880 -17.595  1.00  4.340          H  
ATOM  10169  HG  LEU A 631      18.265   4.332 -15.513  1.00  4.340          H  
ATOM  10170 1HD1 LEU A 631      15.944   4.792 -15.360  1.00  4.340          H  
ATOM  10171 2HD1 LEU A 631      16.875   6.287 -15.298  1.00  4.340          H  
ATOM  10172 3HD1 LEU A 631      16.041   5.833 -16.781  1.00  4.340          H  
ATOM  10173 1HD2 LEU A 631      16.626   2.903 -16.677  1.00  4.340          H  
ATOM  10174 2HD2 LEU A 631      16.787   3.925 -18.107  1.00  4.340          H  
ATOM  10175 3HD2 LEU A 631      18.158   2.983 -17.555  1.00  4.340          H  
ATOM  10176  N   LYS A 632      19.678   6.514 -14.132  1.00  1.950          N  
ATOM  10177  CA  LYS A 632      20.212   6.076 -12.855  1.00  1.750          C  
ATOM  10178  C   LYS A 632      19.064   5.441 -12.076  1.00  1.550          C  
ATOM  10179  O   LYS A 632      17.924   5.900 -12.219  1.00  1.590          O  
ATOM  10180  CB  LYS A 632      20.782   7.267 -12.082  1.00  2.530          C  
ATOM  10181  CG  LYS A 632      21.968   7.927 -12.735  1.00  2.530          C  
ATOM  10182  CD  LYS A 632      22.506   9.051 -11.870  1.00  2.530          C  
ATOM  10183  CE  LYS A 632      23.683   9.745 -12.531  1.00  2.530          C  
ATOM  10184  NZ  LYS A 632      24.234  10.837 -11.676  1.00  2.530          N  
ATOM  10185  H   LYS A 632      18.865   7.113 -14.128  1.00  2.340          H  
ATOM  10186  HA  LYS A 632      20.993   5.343 -13.042  1.00  2.100          H  
ATOM  10187 1HB  LYS A 632      20.008   8.026 -11.984  1.00  3.040          H  
ATOM  10188 2HB  LYS A 632      21.067   6.973 -11.076  1.00  3.040          H  
ATOM  10189 1HG  LYS A 632      22.750   7.180 -12.889  1.00  3.040          H  
ATOM  10190 2HG  LYS A 632      21.677   8.325 -13.708  1.00  3.040          H  
ATOM  10191 1HD  LYS A 632      21.717   9.781 -11.689  1.00  3.040          H  
ATOM  10192 2HD  LYS A 632      22.832   8.642 -10.911  1.00  3.040          H  
ATOM  10193 1HE  LYS A 632      24.467   9.013 -12.719  1.00  3.040          H  
ATOM  10194 2HE  LYS A 632      23.359  10.168 -13.484  1.00  3.040          H  
ATOM  10195 1HZ  LYS A 632      25.015  11.275 -12.144  1.00  3.040          H  
ATOM  10196 2HZ  LYS A 632      23.517  11.529 -11.501  1.00  3.040          H  
ATOM  10197 3HZ  LYS A 632      24.544  10.441 -10.797  1.00  3.040          H  
ATOM  10198  N   PRO A 633      19.330   4.445 -11.218  1.00  1.710          N  
ATOM  10199  CA  PRO A 633      18.369   3.772 -10.381  1.00  1.630          C  
ATOM  10200  C   PRO A 633      17.959   4.705  -9.305  1.00  1.090          C  
ATOM  10201  O   PRO A 633      18.729   5.594  -8.944  1.00  1.170          O  
ATOM  10202  CB  PRO A 633      19.151   2.603  -9.803  1.00  2.440          C  
ATOM  10203  CG  PRO A 633      20.566   3.083  -9.785  1.00  2.440          C  
ATOM  10204  CD  PRO A 633      20.705   3.955 -11.027  1.00  2.440          C  
ATOM  10205  HA  PRO A 633      17.508   3.441 -10.982  1.00  1.960          H  
ATOM  10206 1HB  PRO A 633      18.776   2.345  -8.805  1.00  2.930          H  
ATOM  10207 2HB  PRO A 633      19.017   1.711 -10.436  1.00  2.930          H  
ATOM  10208 1HG  PRO A 633      20.792   3.626  -8.849  1.00  2.930          H  
ATOM  10209 2HG  PRO A 633      21.209   2.207  -9.794  1.00  2.930          H  
ATOM  10210 1HD  PRO A 633      21.409   4.761 -10.804  1.00  2.930          H  
ATOM  10211 2HD  PRO A 633      21.016   3.336 -11.878  1.00  2.930          H  
ATOM  10212  N   GLN A 634      16.801   4.477  -8.730  1.00  1.070          N  
ATOM  10213  CA  GLN A 634      16.420   5.311  -7.623  1.00  1.040          C  
ATOM  10214  C   GLN A 634      16.229   4.429  -6.406  1.00  0.850          C  
ATOM  10215  O   GLN A 634      15.205   4.510  -5.734  1.00  0.950          O  
ATOM  10216  CB  GLN A 634      15.120   6.034  -7.975  1.00  1.470          C  
ATOM  10217  CG  GLN A 634      15.200   6.833  -9.300  1.00  1.470          C  
ATOM  10218  CD  GLN A 634      16.175   7.981  -9.289  1.00  1.470          C  
ATOM  10219  OE1 GLN A 634      16.097   8.875  -8.438  1.00  1.470          O  
ATOM  10220  NE2 GLN A 634      17.112   7.975 -10.239  1.00  1.470          N  
ATOM  10221  H   GLN A 634      16.195   3.745  -9.077  1.00  1.280          H  
ATOM  10222  HA  GLN A 634      17.206   6.034  -7.409  1.00  1.250          H  
ATOM  10223 1HB  GLN A 634      14.307   5.312  -8.055  1.00  1.760          H  
ATOM  10224 2HB  GLN A 634      14.865   6.731  -7.178  1.00  1.760          H  
ATOM  10225 1HG  GLN A 634      15.494   6.162 -10.106  1.00  1.760          H  
ATOM  10226 2HG  GLN A 634      14.214   7.239  -9.511  1.00  1.760          H  
ATOM  10227 1HE2 GLN A 634      17.787   8.703 -10.280  1.00  1.760          H  
ATOM  10228 2HE2 GLN A 634      17.170   7.222 -10.935  1.00  1.760          H  
ATOM  10229  N   TRP A 635      17.243   3.602  -6.134  1.00  0.720          N  
ATOM  10230  CA  TRP A 635      17.345   2.674  -5.004  1.00  0.650          C  
ATOM  10231  C   TRP A 635      18.769   2.674  -4.463  1.00  0.640          C  
ATOM  10232  O   TRP A 635      19.713   2.477  -5.227  1.00  0.790          O  
ATOM  10233  CB  TRP A 635      16.956   1.253  -5.445  1.00  0.940          C  
ATOM  10234  CG  TRP A 635      15.476   1.063  -5.715  1.00  0.940          C  
ATOM  10235  CD1 TRP A 635      14.771   1.411  -6.823  1.00  0.940          C  
ATOM  10236  CD2 TRP A 635      14.538   0.425  -4.836  1.00  0.940          C  
ATOM  10237  NE1 TRP A 635      13.453   1.062  -6.673  1.00  0.940          N  
ATOM  10238  CE2 TRP A 635      13.297   0.460  -5.459  1.00  0.940          C  
ATOM  10239  CE3 TRP A 635      14.652  -0.159  -3.603  1.00  0.940          C  
ATOM  10240  CZ2 TRP A 635      12.171  -0.067  -4.860  1.00  0.940          C  
ATOM  10241  CZ3 TRP A 635      13.543  -0.692  -3.009  1.00  0.940          C  
ATOM  10242  CH2 TRP A 635      12.337  -0.647  -3.612  1.00  0.940          C  
ATOM  10243  H   TRP A 635      18.031   3.643  -6.770  1.00  0.860          H  
ATOM  10244  HA  TRP A 635      16.684   3.002  -4.211  1.00  0.780          H  
ATOM  10245 1HB  TRP A 635      17.500   0.999  -6.352  1.00  1.130          H  
ATOM  10246 2HB  TRP A 635      17.263   0.547  -4.676  1.00  1.130          H  
ATOM  10247  HD1 TRP A 635      15.186   1.901  -7.695  1.00  1.130          H  
ATOM  10248  HE1 TRP A 635      12.720   1.221  -7.350  1.00  1.130          H  
ATOM  10249  HE3 TRP A 635      15.603  -0.190  -3.118  1.00  1.130          H  
ATOM  10250  HZ2 TRP A 635      11.191  -0.049  -5.335  1.00  1.130          H  
ATOM  10251  HZ3 TRP A 635      13.651  -1.149  -2.029  1.00  1.130          H  
ATOM  10252  HH2 TRP A 635      11.484  -1.079  -3.102  1.00  1.130          H  
ATOM  10253  N   SER A 636      18.924   2.813  -3.155  1.00  0.570          N  
ATOM  10254  CA  SER A 636      20.242   2.821  -2.531  1.00  0.610          C  
ATOM  10255  C   SER A 636      20.641   1.454  -2.025  1.00  0.570          C  
ATOM  10256  O   SER A 636      19.794   0.681  -1.564  1.00  0.570          O  
ATOM  10257  CB  SER A 636      20.250   3.776  -1.344  1.00  0.840          C  
ATOM  10258  OG  SER A 636      20.050   5.107  -1.738  1.00  0.840          O  
ATOM  10259  H   SER A 636      18.105   2.970  -2.572  1.00  0.680          H  
ATOM  10260  HA  SER A 636      20.975   3.151  -3.270  1.00  0.730          H  
ATOM  10261 1HB  SER A 636      19.461   3.480  -0.649  1.00  1.010          H  
ATOM  10262 2HB  SER A 636      21.200   3.686  -0.813  1.00  1.010          H  
ATOM  10263  HG  SER A 636      20.027   5.622  -0.928  1.00  1.010          H  
ATOM  10264  N   GLU A 637      21.942   1.170  -2.047  1.00  0.610          N  
ATOM  10265  CA  GLU A 637      22.444  -0.058  -1.450  1.00  0.600          C  
ATOM  10266  C   GLU A 637      22.710   0.206   0.017  1.00  0.600          C  
ATOM  10267  O   GLU A 637      23.445   1.131   0.352  1.00  0.680          O  
ATOM  10268  CB  GLU A 637      23.760  -0.513  -2.095  1.00  0.840          C  
ATOM  10269  CG  GLU A 637      24.271  -1.847  -1.548  1.00  0.840          C  
ATOM  10270  CD  GLU A 637      25.570  -2.317  -2.146  1.00  0.840          C  
ATOM  10271  OE1 GLU A 637      26.083  -1.672  -3.004  1.00  0.840          O  
ATOM  10272  OE2 GLU A 637      26.055  -3.339  -1.722  1.00  0.840          O  
ATOM  10273  H   GLU A 637      22.595   1.816  -2.469  1.00  0.730          H  
ATOM  10274  HA  GLU A 637      21.690  -0.846  -1.534  1.00  0.720          H  
ATOM  10275 1HB  GLU A 637      23.654  -0.589  -3.167  1.00  1.010          H  
ATOM  10276 2HB  GLU A 637      24.532   0.233  -1.903  1.00  1.010          H  
ATOM  10277 1HG  GLU A 637      24.400  -1.774  -0.468  1.00  1.010          H  
ATOM  10278 2HG  GLU A 637      23.497  -2.590  -1.741  1.00  1.010          H  
ATOM  10279  N   VAL A 638      22.115  -0.592   0.890  1.00  0.530          N  
ATOM  10280  CA  VAL A 638      22.330  -0.455   2.323  1.00  0.520          C  
ATOM  10281  C   VAL A 638      22.823  -1.777   2.921  1.00  0.490          C  
ATOM  10282  O   VAL A 638      22.210  -2.837   2.776  1.00  0.530          O  
ATOM  10283  CB  VAL A 638      21.055   0.090   2.997  1.00  0.730          C  
ATOM  10284  CG1 VAL A 638      21.245   0.155   4.486  1.00  0.730          C  
ATOM  10285  CG2 VAL A 638      20.773   1.503   2.432  1.00  0.730          C  
ATOM  10286  H   VAL A 638      21.474  -1.317   0.549  1.00  0.640          H  
ATOM  10287  HA  VAL A 638      23.114   0.290   2.487  1.00  0.620          H  
ATOM  10288  HB  VAL A 638      20.224  -0.544   2.785  1.00  0.880          H  
ATOM  10289 1HG1 VAL A 638      20.349   0.556   4.955  1.00  0.880          H  
ATOM  10290 2HG1 VAL A 638      21.437  -0.845   4.875  1.00  0.880          H  
ATOM  10291 3HG1 VAL A 638      22.094   0.799   4.706  1.00  0.880          H  
ATOM  10292 1HG2 VAL A 638      19.894   1.920   2.890  1.00  0.880          H  
ATOM  10293 2HG2 VAL A 638      21.632   2.150   2.643  1.00  0.880          H  
ATOM  10294 3HG2 VAL A 638      20.619   1.453   1.357  1.00  0.880          H  
ATOM  10295  N   GLN A 639      23.963  -1.737   3.592  1.00  0.470          N  
ATOM  10296  CA  GLN A 639      24.534  -2.984   4.098  1.00  0.470          C  
ATOM  10297  C   GLN A 639      24.028  -3.321   5.491  1.00  0.430          C  
ATOM  10298  O   GLN A 639      24.040  -2.481   6.390  1.00  0.460          O  
ATOM  10299  CB  GLN A 639      26.063  -2.916   4.102  1.00  0.660          C  
ATOM  10300  CG  GLN A 639      26.724  -2.800   2.736  1.00  0.660          C  
ATOM  10301  CD  GLN A 639      28.275  -2.789   2.831  1.00  0.660          C  
ATOM  10302  OE1 GLN A 639      28.910  -3.803   3.219  1.00  0.660          O  
ATOM  10303  NE2 GLN A 639      28.890  -1.652   2.508  1.00  0.660          N  
ATOM  10304  H   GLN A 639      24.398  -0.825   3.778  1.00  0.560          H  
ATOM  10305  HA  GLN A 639      24.236  -3.797   3.436  1.00  0.560          H  
ATOM  10306 1HB  GLN A 639      26.348  -2.051   4.619  1.00  0.790          H  
ATOM  10307 2HB  GLN A 639      26.470  -3.773   4.631  1.00  0.790          H  
ATOM  10308 1HG  GLN A 639      26.416  -3.642   2.118  1.00  0.790          H  
ATOM  10309 2HG  GLN A 639      26.408  -1.859   2.271  1.00  0.790          H  
ATOM  10310 1HE2 GLN A 639      29.882  -1.582   2.561  1.00  0.790          H  
ATOM  10311 2HE2 GLN A 639      28.351  -0.817   2.215  1.00  0.790          H  
ATOM  10312  N   TYR A 640      23.684  -4.587   5.707  1.00  0.450          N  
ATOM  10313  CA  TYR A 640      23.183  -5.012   7.007  1.00  0.470          C  
ATOM  10314  C   TYR A 640      23.907  -6.182   7.629  1.00  0.420          C  
ATOM  10315  O   TYR A 640      24.065  -7.251   7.023  1.00  0.480          O  
ATOM  10316  CB  TYR A 640      21.699  -5.335   6.884  1.00  0.650          C  
ATOM  10317  CG  TYR A 640      20.998  -5.948   8.129  1.00  0.650          C  
ATOM  10318  CD1 TYR A 640      21.313  -5.589   9.416  1.00  0.650          C  
ATOM  10319  CD2 TYR A 640      19.992  -6.852   7.933  1.00  0.650          C  
ATOM  10320  CE1 TYR A 640      20.644  -6.129  10.454  1.00  0.650          C  
ATOM  10321  CE2 TYR A 640      19.315  -7.396   8.968  1.00  0.650          C  
ATOM  10322  CZ  TYR A 640      19.632  -7.034  10.232  1.00  0.650          C  
ATOM  10323  OH  TYR A 640      18.946  -7.555  11.284  1.00  0.650          O  
ATOM  10324  H   TYR A 640      23.714  -5.281   4.952  1.00  0.540          H  
ATOM  10325  HA  TYR A 640      23.292  -4.174   7.695  1.00  0.560          H  
ATOM  10326 1HB  TYR A 640      21.198  -4.415   6.644  1.00  0.780          H  
ATOM  10327 2HB  TYR A 640      21.549  -6.011   6.039  1.00  0.780          H  
ATOM  10328  HD1 TYR A 640      22.097  -4.880   9.622  1.00  0.780          H  
ATOM  10329  HD2 TYR A 640      19.735  -7.124   6.953  1.00  0.780          H  
ATOM  10330  HE1 TYR A 640      20.917  -5.832  11.447  1.00  0.780          H  
ATOM  10331  HE2 TYR A 640      18.512  -8.108   8.778  1.00  0.780          H  
ATOM  10332  HH  TYR A 640      19.300  -7.184  12.098  1.00  0.780          H  
ATOM  10333  N   THR A 641      24.407  -5.936   8.837  1.00  0.370          N  
ATOM  10334  CA  THR A 641      25.069  -6.966   9.603  1.00  0.400          C  
ATOM  10335  C   THR A 641      24.378  -7.123  10.954  1.00  0.340          C  
ATOM  10336  O   THR A 641      24.128  -6.151  11.682  1.00  0.300          O  
ATOM  10337  CB  THR A 641      26.571  -6.665   9.829  1.00  0.550          C  
ATOM  10338  OG1 THR A 641      27.240  -6.544   8.562  1.00  0.550          O  
ATOM  10339  CG2 THR A 641      27.220  -7.826  10.616  1.00  0.550          C  
ATOM  10340  H   THR A 641      24.289  -4.998   9.238  1.00  0.440          H  
ATOM  10341  HA  THR A 641      24.985  -7.899   9.065  1.00  0.480          H  
ATOM  10342  HB  THR A 641      26.682  -5.737  10.386  1.00  0.660          H  
ATOM  10343  HG1 THR A 641      26.949  -5.727   8.151  1.00  0.660          H  
ATOM  10344 1HG2 THR A 641      28.266  -7.608  10.761  1.00  0.660          H  
ATOM  10345 2HG2 THR A 641      26.751  -7.944  11.591  1.00  0.660          H  
ATOM  10346 3HG2 THR A 641      27.114  -8.754  10.049  1.00  0.660          H  
ATOM  10347  N   ILE A 642      24.062  -8.362  11.295  1.00  0.400          N  
ATOM  10348  CA  ILE A 642      23.478  -8.659  12.600  1.00  0.380          C  
ATOM  10349  C   ILE A 642      24.430  -9.610  13.301  1.00  0.400          C  
ATOM  10350  O   ILE A 642      24.948 -10.554  12.699  1.00  0.460          O  
ATOM  10351  CB  ILE A 642      22.030  -9.225  12.494  1.00  0.540          C  
ATOM  10352  CG1 ILE A 642      21.382  -9.442  13.894  1.00  0.540          C  
ATOM  10353  CG2 ILE A 642      22.040 -10.489  11.795  1.00  0.540          C  
ATOM  10354  CD1 ILE A 642      19.857  -9.642  13.847  1.00  0.540          C  
ATOM  10355  H   ILE A 642      24.287  -9.102  10.620  1.00  0.480          H  
ATOM  10356  HA  ILE A 642      23.432  -7.746  13.193  1.00  0.460          H  
ATOM  10357  HB  ILE A 642      21.432  -8.525  11.939  1.00  0.650          H  
ATOM  10358 1HG1 ILE A 642      21.824 -10.322  14.363  1.00  0.650          H  
ATOM  10359 2HG1 ILE A 642      21.608  -8.590  14.518  1.00  0.650          H  
ATOM  10360 1HG2 ILE A 642      21.047 -10.880  11.664  1.00  0.650          H  
ATOM  10361 2HG2 ILE A 642      22.487 -10.335  10.837  1.00  0.650          H  
ATOM  10362 3HG2 ILE A 642      22.614 -11.190  12.376  1.00  0.650          H  
ATOM  10363 1HD1 ILE A 642      19.481  -9.767  14.831  1.00  0.650          H  
ATOM  10364 2HD1 ILE A 642      19.390  -8.781  13.411  1.00  0.650          H  
ATOM  10365 3HD1 ILE A 642      19.599 -10.499  13.271  1.00  0.650          H  
ATOM  10366  N   GLU A 643      24.712  -9.335  14.554  1.00  0.380          N  
ATOM  10367  CA  GLU A 643      25.603 -10.206  15.292  1.00  0.390          C  
ATOM  10368  C   GLU A 643      24.744 -11.016  16.237  1.00  0.380          C  
ATOM  10369  O   GLU A 643      23.873 -10.453  16.909  1.00  0.390          O  
ATOM  10370  CB  GLU A 643      26.681  -9.391  16.018  1.00  0.540          C  
ATOM  10371  CG  GLU A 643      27.624  -8.625  15.073  1.00  0.540          C  
ATOM  10372  CD  GLU A 643      28.704  -7.844  15.796  1.00  0.540          C  
ATOM  10373  OE1 GLU A 643      28.692  -7.834  17.003  1.00  0.540          O  
ATOM  10374  OE2 GLU A 643      29.537  -7.266  15.137  1.00  0.540          O  
ATOM  10375  H   GLU A 643      24.266  -8.533  15.008  1.00  0.460          H  
ATOM  10376  HA  GLU A 643      26.096 -10.889  14.606  1.00  0.470          H  
ATOM  10377 1HB  GLU A 643      26.208  -8.665  16.680  1.00  0.650          H  
ATOM  10378 2HB  GLU A 643      27.287 -10.058  16.631  1.00  0.650          H  
ATOM  10379 1HG  GLU A 643      28.093  -9.337  14.392  1.00  0.650          H  
ATOM  10380 2HG  GLU A 643      27.027  -7.936  14.475  1.00  0.650          H  
ATOM  10381  N   VAL A 644      24.982 -12.324  16.294  1.00  0.380          N  
ATOM  10382  CA  VAL A 644      24.172 -13.210  17.136  1.00  0.380          C  
ATOM  10383  C   VAL A 644      25.012 -13.918  18.212  1.00  0.400          C  
ATOM  10384  O   VAL A 644      25.971 -14.633  17.924  1.00  0.420          O  
ATOM  10385  CB  VAL A 644      23.417 -14.215  16.232  1.00  0.530          C  
ATOM  10386  CG1 VAL A 644      22.580 -15.152  17.071  1.00  0.530          C  
ATOM  10387  CG2 VAL A 644      22.535 -13.437  15.210  1.00  0.530          C  
ATOM  10388  H   VAL A 644      25.736 -12.691  15.698  1.00  0.460          H  
ATOM  10389  HA  VAL A 644      23.418 -12.608  17.647  1.00  0.460          H  
ATOM  10390  HB  VAL A 644      24.128 -14.816  15.708  1.00  0.640          H  
ATOM  10391 1HG1 VAL A 644      22.085 -15.867  16.450  1.00  0.640          H  
ATOM  10392 2HG1 VAL A 644      23.207 -15.674  17.742  1.00  0.640          H  
ATOM  10393 3HG1 VAL A 644      21.846 -14.585  17.630  1.00  0.640          H  
ATOM  10394 1HG2 VAL A 644      22.017 -14.137  14.564  1.00  0.640          H  
ATOM  10395 2HG2 VAL A 644      21.808 -12.827  15.748  1.00  0.640          H  
ATOM  10396 3HG2 VAL A 644      23.163 -12.789  14.594  1.00  0.640          H  
ATOM  10397  N   GLY A 645      24.607 -13.744  19.472  1.00  0.420          N  
ATOM  10398  CA  GLY A 645      25.342 -14.244  20.644  1.00  0.490          C  
ATOM  10399  C   GLY A 645      24.973 -15.655  21.093  1.00  0.530          C  
ATOM  10400  O   GLY A 645      25.341 -16.084  22.184  1.00  1.140          O  
ATOM  10401  H   GLY A 645      23.734 -13.227  19.620  1.00  0.500          H  
ATOM  10402 1HA  GLY A 645      26.410 -14.212  20.432  1.00  0.590          H  
ATOM  10403 2HA  GLY A 645      25.176 -13.560  21.474  1.00  0.590          H  
ATOM  10404  N   SER A 646      24.207 -16.358  20.293  1.00  0.430          N  
ATOM  10405  CA  SER A 646      23.740 -17.684  20.649  1.00  0.370          C  
ATOM  10406  C   SER A 646      23.551 -18.461  19.341  1.00  0.410          C  
ATOM  10407  O   SER A 646      23.835 -17.911  18.277  1.00  0.610          O  
ATOM  10408  CB  SER A 646      22.449 -17.548  21.452  1.00  0.540          C  
ATOM  10409  OG  SER A 646      21.370 -17.135  20.658  1.00  0.540          O  
ATOM  10410  H   SER A 646      23.917 -15.953  19.416  1.00  0.520          H  
ATOM  10411  HA  SER A 646      24.503 -18.170  21.256  1.00  0.440          H  
ATOM  10412 1HB  SER A 646      22.201 -18.438  21.984  1.00  0.650          H  
ATOM  10413 2HB  SER A 646      22.613 -16.797  22.217  1.00  0.650          H  
ATOM  10414  HG  SER A 646      20.590 -17.368  21.200  1.00  0.650          H  
ATOM  10415  N   PRO A 647      23.204 -19.761  19.358  1.00  0.380          N  
ATOM  10416  CA  PRO A 647      22.970 -20.571  18.183  1.00  0.410          C  
ATOM  10417  C   PRO A 647      21.849 -19.976  17.332  1.00  0.430          C  
ATOM  10418  O   PRO A 647      20.989 -19.265  17.865  1.00  0.480          O  
ATOM  10419  CB  PRO A 647      22.615 -21.935  18.780  1.00  0.610          C  
ATOM  10420  CG  PRO A 647      23.207 -21.929  20.163  1.00  0.610          C  
ATOM  10421  CD  PRO A 647      23.068 -20.512  20.623  1.00  0.610          C  
ATOM  10422  HA  PRO A 647      23.910 -20.611  17.610  1.00  0.490          H  
ATOM  10423 1HB  PRO A 647      21.528 -22.098  18.750  1.00  0.740          H  
ATOM  10424 2HB  PRO A 647      23.085 -22.707  18.173  1.00  0.740          H  
ATOM  10425 1HG  PRO A 647      22.670 -22.642  20.805  1.00  0.740          H  
ATOM  10426 2HG  PRO A 647      24.252 -22.263  20.128  1.00  0.740          H  
ATOM  10427 1HD  PRO A 647      22.067 -20.383  21.027  1.00  0.740          H  
ATOM  10428 2HD  PRO A 647      23.863 -20.280  21.346  1.00  0.740          H  
ATOM  10429  N   LEU A 648      21.899 -20.198  16.020  1.00  0.430          N  
ATOM  10430  CA  LEU A 648      20.878 -19.668  15.103  1.00  0.470          C  
ATOM  10431  C   LEU A 648      20.174 -20.780  14.301  1.00  0.390          C  
ATOM  10432  O   LEU A 648      20.755 -21.335  13.359  1.00  0.400          O  
ATOM  10433  CB  LEU A 648      21.548 -18.655  14.152  1.00  0.640          C  
ATOM  10434  CG  LEU A 648      20.677 -17.619  13.323  1.00  0.640          C  
ATOM  10435  CD1 LEU A 648      19.663 -18.261  12.460  1.00  0.640          C  
ATOM  10436  CD2 LEU A 648      20.005 -16.689  14.227  1.00  0.640          C  
ATOM  10437  H   LEU A 648      22.680 -20.769  15.675  1.00  0.520          H  
ATOM  10438  HA  LEU A 648      20.126 -19.160  15.700  1.00  0.560          H  
ATOM  10439 1HB  LEU A 648      22.211 -18.057  14.760  1.00  0.770          H  
ATOM  10440 2HB  LEU A 648      22.158 -19.211  13.454  1.00  0.770          H  
ATOM  10441  HG  LEU A 648      21.349 -17.075  12.673  1.00  0.770          H  
ATOM  10442 1HD1 LEU A 648      19.136 -17.488  11.904  1.00  0.770          H  
ATOM  10443 2HD1 LEU A 648      20.135 -18.942  11.768  1.00  0.770          H  
ATOM  10444 3HD1 LEU A 648      18.940 -18.798  13.053  1.00  0.770          H  
ATOM  10445 1HD2 LEU A 648      19.457 -15.997  13.650  1.00  0.770          H  
ATOM  10446 2HD2 LEU A 648      19.316 -17.216  14.877  1.00  0.770          H  
ATOM  10447 3HD2 LEU A 648      20.726 -16.175  14.812  1.00  0.770          H  
ATOM  10448  N   LEU A 649      18.940 -21.131  14.693  1.00  0.410          N  
ATOM  10449  CA  LEU A 649      18.196 -22.204  14.030  1.00  0.400          C  
ATOM  10450  C   LEU A 649      17.063 -21.757  13.116  1.00  0.380          C  
ATOM  10451  O   LEU A 649      15.947 -21.453  13.563  1.00  0.390          O  
ATOM  10452  CB  LEU A 649      17.565 -23.149  15.063  1.00  0.560          C  
ATOM  10453  CG  LEU A 649      16.699 -24.357  14.522  1.00  0.560          C  
ATOM  10454  CD1 LEU A 649      17.541 -25.333  13.651  1.00  0.560          C  
ATOM  10455  CD2 LEU A 649      16.106 -25.084  15.719  1.00  0.560          C  
ATOM  10456  H   LEU A 649      18.502 -20.626  15.452  1.00  0.490          H  
ATOM  10457  HA  LEU A 649      18.898 -22.757  13.419  1.00  0.480          H  
ATOM  10458 1HB  LEU A 649      18.315 -23.540  15.667  1.00  0.680          H  
ATOM  10459 2HB  LEU A 649      16.909 -22.553  15.701  1.00  0.680          H  
ATOM  10460  HG  LEU A 649      15.897 -23.973  13.912  1.00  0.680          H  
ATOM  10461 1HD1 LEU A 649      16.909 -26.150  13.299  1.00  0.680          H  
ATOM  10462 2HD1 LEU A 649      17.953 -24.818  12.795  1.00  0.680          H  
ATOM  10463 3HD1 LEU A 649      18.337 -25.737  14.243  1.00  0.680          H  
ATOM  10464 1HD2 LEU A 649      15.479 -25.900  15.367  1.00  0.680          H  
ATOM  10465 2HD2 LEU A 649      16.906 -25.475  16.340  1.00  0.680          H  
ATOM  10466 3HD2 LEU A 649      15.502 -24.385  16.301  1.00  0.680          H  
ATOM  10467  N   THR A 650      17.310 -21.801  11.824  1.00  0.390          N  
ATOM  10468  CA  THR A 650      16.295 -21.471  10.841  1.00  0.420          C  
ATOM  10469  C   THR A 650      15.908 -22.829  10.325  1.00  0.420          C  
ATOM  10470  O   THR A 650      16.450 -23.299   9.323  1.00  0.430          O  
ATOM  10471  CB  THR A 650      16.850 -20.670   9.686  1.00  0.580          C  
ATOM  10472  OG1 THR A 650      17.880 -21.430   9.122  1.00  0.580          O  
ATOM  10473  CG2 THR A 650      17.405 -19.414  10.163  1.00  0.580          C  
ATOM  10474  H   THR A 650      18.236 -22.048  11.497  1.00  0.470          H  
ATOM  10475  HA  THR A 650      15.436 -20.983  11.299  1.00  0.500          H  
ATOM  10476  HB  THR A 650      16.071 -20.482   8.939  1.00  0.690          H  
ATOM  10477  HG1 THR A 650      17.457 -22.154   8.629  1.00  0.690          H  
ATOM  10478 1HG2 THR A 650      17.833 -18.877   9.330  1.00  0.690          H  
ATOM  10479 2HG2 THR A 650      16.632 -18.817  10.633  1.00  0.690          H  
ATOM  10480 3HG2 THR A 650      18.155 -19.658  10.860  1.00  0.690          H  
ATOM  10481  N   ALA A 651      15.053 -23.495  11.078  1.00  0.430          N  
ATOM  10482  CA  ALA A 651      14.773 -24.906  10.889  1.00  0.390          C  
ATOM  10483  C   ALA A 651      14.276 -25.278   9.500  1.00  0.420          C  
ATOM  10484  O   ALA A 651      13.384 -24.641   8.929  1.00  0.600          O  
ATOM  10485  CB  ALA A 651      13.736 -25.325  11.917  1.00  0.560          C  
ATOM  10486  H   ALA A 651      14.627 -23.002  11.849  1.00  0.520          H  
ATOM  10487  HA  ALA A 651      15.699 -25.454  11.063  1.00  0.470          H  
ATOM  10488 1HB  ALA A 651      13.530 -26.366  11.836  1.00  0.670          H  
ATOM  10489 2HB  ALA A 651      14.101 -25.108  12.911  1.00  0.670          H  
ATOM  10490 3HB  ALA A 651      12.822 -24.768  11.741  1.00  0.670          H  
ATOM  10491  N   ASP A 652      14.808 -26.397   9.010  1.00  0.380          N  
ATOM  10492  CA  ASP A 652      14.439 -27.008   7.743  1.00  0.380          C  
ATOM  10493  C   ASP A 652      14.318 -28.537   7.890  1.00  0.410          C  
ATOM  10494  O   ASP A 652      15.332 -29.262   7.886  1.00  0.420          O  
ATOM  10495  CB  ASP A 652      15.493 -26.643   6.684  1.00  0.530          C  
ATOM  10496  CG  ASP A 652      15.189 -27.151   5.280  1.00  0.530          C  
ATOM  10497  OD1 ASP A 652      14.294 -27.955   5.120  1.00  0.530          O  
ATOM  10498  OD2 ASP A 652      15.891 -26.783   4.365  1.00  0.530          O  
ATOM  10499  H   ASP A 652      15.610 -26.773   9.507  1.00  0.460          H  
ATOM  10500  HA  ASP A 652      13.474 -26.609   7.434  1.00  0.460          H  
ATOM  10501 1HB  ASP A 652      15.593 -25.555   6.650  1.00  0.640          H  
ATOM  10502 2HB  ASP A 652      16.465 -27.036   6.999  1.00  0.640          H  
ATOM  10503  N   THR A 653      13.066 -29.012   8.030  1.00  0.450          N  
ATOM  10504  CA  THR A 653      12.791 -30.436   8.240  1.00  0.500          C  
ATOM  10505  C   THR A 653      12.961 -31.235   6.950  1.00  0.540          C  
ATOM  10506  O   THR A 653      13.322 -32.411   6.972  1.00  0.760          O  
ATOM  10507  CB  THR A 653      11.393 -30.663   8.864  1.00  0.680          C  
ATOM  10508  OG1 THR A 653      11.328 -32.003   9.362  1.00  0.680          O  
ATOM  10509  CG2 THR A 653      10.255 -30.452   7.848  1.00  0.680          C  
ATOM  10510  H   THR A 653      12.299 -28.354   8.018  1.00  0.540          H  
ATOM  10511  HA  THR A 653      13.516 -30.817   8.947  1.00  0.600          H  
ATOM  10512  HB  THR A 653      11.269 -29.969   9.695  1.00  0.820          H  
ATOM  10513  HG1 THR A 653      11.999 -32.101  10.088  1.00  0.820          H  
ATOM  10514 1HG2 THR A 653       9.303 -30.620   8.348  1.00  0.820          H  
ATOM  10515 2HG2 THR A 653      10.285 -29.437   7.460  1.00  0.820          H  
ATOM  10516 3HG2 THR A 653      10.348 -31.158   7.031  1.00  0.820          H  
ATOM  10517  N   ILE A 654      12.675 -30.611   5.815  1.00  0.440          N  
ATOM  10518  CA  ILE A 654      12.814 -31.330   4.569  1.00  0.470          C  
ATOM  10519  C   ILE A 654      14.269 -31.655   4.321  1.00  0.470          C  
ATOM  10520  O   ILE A 654      14.581 -32.772   3.929  1.00  0.490          O  
ATOM  10521  CB  ILE A 654      12.124 -30.618   3.410  1.00  0.650          C  
ATOM  10522  CG1 ILE A 654      10.591 -30.715   3.697  1.00  0.650          C  
ATOM  10523  CG2 ILE A 654      12.522 -31.283   2.062  1.00  0.650          C  
ATOM  10524  CD1 ILE A 654       9.726 -29.860   2.872  1.00  0.650          C  
ATOM  10525  H   ILE A 654      12.373 -29.643   5.829  1.00  0.530          H  
ATOM  10526  HA  ILE A 654      12.290 -32.277   4.674  1.00  0.560          H  
ATOM  10527  HB  ILE A 654      12.401 -29.559   3.400  1.00  0.780          H  
ATOM  10528 1HG1 ILE A 654      10.277 -31.750   3.541  1.00  0.780          H  
ATOM  10529 2HG1 ILE A 654      10.416 -30.458   4.731  1.00  0.780          H  
ATOM  10530 1HG2 ILE A 654      12.014 -30.795   1.239  1.00  0.780          H  
ATOM  10531 2HG2 ILE A 654      13.598 -31.200   1.905  1.00  0.780          H  
ATOM  10532 3HG2 ILE A 654      12.255 -32.329   2.083  1.00  0.780          H  
ATOM  10533 1HD1 ILE A 654       8.686 -30.019   3.159  1.00  0.780          H  
ATOM  10534 2HD1 ILE A 654       9.994 -28.827   3.043  1.00  0.780          H  
ATOM  10535 3HD1 ILE A 654       9.840 -30.105   1.822  1.00  0.780          H  
ATOM  10536  N   SER A 655      15.180 -30.705   4.531  1.00  0.460          N  
ATOM  10537  CA  SER A 655      16.589 -31.053   4.343  1.00  0.490          C  
ATOM  10538  C   SER A 655      16.988 -32.182   5.307  1.00  0.480          C  
ATOM  10539  O   SER A 655      17.683 -33.129   4.907  1.00  0.510          O  
ATOM  10540  CB  SER A 655      17.506 -29.858   4.503  1.00  0.670          C  
ATOM  10541  OG  SER A 655      17.345 -28.924   3.456  1.00  0.670          O  
ATOM  10542  H   SER A 655      14.892 -29.755   4.810  1.00  0.550          H  
ATOM  10543  HA  SER A 655      16.713 -31.421   3.323  1.00  0.590          H  
ATOM  10544 1HB  SER A 655      17.314 -29.375   5.464  1.00  0.810          H  
ATOM  10545 2HB  SER A 655      18.532 -30.216   4.513  1.00  0.810          H  
ATOM  10546  HG  SER A 655      16.677 -28.266   3.752  1.00  0.810          H  
ATOM  10547  N   ALA A 656      16.453 -32.155   6.543  1.00  0.470          N  
ATOM  10548  CA  ALA A 656      16.751 -33.183   7.546  1.00  0.510          C  
ATOM  10549  C   ALA A 656      16.418 -34.590   7.028  1.00  0.530          C  
ATOM  10550  O   ALA A 656      17.089 -35.553   7.396  1.00  0.600          O  
ATOM  10551  CB  ALA A 656      15.982 -32.929   8.822  1.00  0.700          C  
ATOM  10552  H   ALA A 656      15.892 -31.343   6.824  1.00  0.560          H  
ATOM  10553  HA  ALA A 656      17.816 -33.146   7.764  1.00  0.610          H  
ATOM  10554 1HB  ALA A 656      16.223 -33.696   9.533  1.00  0.840          H  
ATOM  10555 2HB  ALA A 656      16.246 -31.963   9.204  1.00  0.840          H  
ATOM  10556 3HB  ALA A 656      14.924 -32.968   8.636  1.00  0.840          H  
ATOM  10557  N   LEU A 657      15.413 -34.716   6.156  1.00  0.520          N  
ATOM  10558  CA  LEU A 657      15.034 -36.015   5.599  1.00  0.560          C  
ATOM  10559  C   LEU A 657      16.151 -36.703   4.808  1.00  0.570          C  
ATOM  10560  O   LEU A 657      16.145 -37.935   4.707  1.00  0.700          O  
ATOM  10561  CB  LEU A 657      13.852 -35.883   4.632  1.00  0.770          C  
ATOM  10562  CG  LEU A 657      12.503 -35.465   5.204  1.00  0.770          C  
ATOM  10563  CD1 LEU A 657      11.540 -35.254   4.025  1.00  0.770          C  
ATOM  10564  CD2 LEU A 657      11.983 -36.520   6.175  1.00  0.770          C  
ATOM  10565  H   LEU A 657      14.842 -33.889   5.934  1.00  0.620          H  
ATOM  10566  HA  LEU A 657      14.778 -36.668   6.426  1.00  0.670          H  
ATOM  10567 1HB  LEU A 657      14.123 -35.169   3.861  1.00  0.920          H  
ATOM  10568 2HB  LEU A 657      13.711 -36.847   4.151  1.00  0.920          H  
ATOM  10569  HG  LEU A 657      12.607 -34.517   5.731  1.00  0.920          H  
ATOM  10570 1HD1 LEU A 657      10.567 -34.929   4.395  1.00  0.920          H  
ATOM  10571 2HD1 LEU A 657      11.947 -34.489   3.362  1.00  0.920          H  
ATOM  10572 3HD1 LEU A 657      11.421 -36.185   3.471  1.00  0.920          H  
ATOM  10573 1HD2 LEU A 657      11.018 -36.199   6.567  1.00  0.920          H  
ATOM  10574 2HD2 LEU A 657      11.875 -37.465   5.651  1.00  0.920          H  
ATOM  10575 3HD2 LEU A 657      12.667 -36.640   7.006  1.00  0.920          H  
ATOM  10576  N   THR A 658      17.085 -35.943   4.202  1.00  0.520          N  
ATOM  10577  CA  THR A 658      18.151 -36.580   3.434  1.00  0.570          C  
ATOM  10578  C   THR A 658      19.496 -36.508   4.171  1.00  0.620          C  
ATOM  10579  O   THR A 658      20.422 -37.253   3.841  1.00  0.760          O  
ATOM  10580  CB  THR A 658      18.279 -35.986   2.010  1.00  0.780          C  
ATOM  10581  OG1 THR A 658      18.601 -34.585   2.080  1.00  0.780          O  
ATOM  10582  CG2 THR A 658      16.938 -36.170   1.252  1.00  0.780          C  
ATOM  10583  H   THR A 658      17.097 -34.923   4.278  1.00  0.620          H  
ATOM  10584  HA  THR A 658      17.906 -37.634   3.316  1.00  0.680          H  
ATOM  10585  HB  THR A 658      19.072 -36.505   1.471  1.00  0.930          H  
ATOM  10586  HG1 THR A 658      19.525 -34.470   2.352  1.00  0.930          H  
ATOM  10587 1HG2 THR A 658      17.030 -35.765   0.248  1.00  0.930          H  
ATOM  10588 2HG2 THR A 658      16.695 -37.229   1.191  1.00  0.930          H  
ATOM  10589 3HG2 THR A 658      16.141 -35.647   1.782  1.00  0.930          H  
ATOM  10590  N   GLU A 659      19.595 -35.652   5.200  1.00  0.620          N  
ATOM  10591  CA  GLU A 659      20.829 -35.528   5.984  1.00  0.710          C  
ATOM  10592  C   GLU A 659      21.184 -36.871   6.660  1.00  0.770          C  
ATOM  10593  O   GLU A 659      20.278 -37.581   7.115  1.00  0.740          O  
ATOM  10594  CB  GLU A 659      20.677 -34.461   7.083  1.00  0.960          C  
ATOM  10595  CG  GLU A 659      20.634 -33.005   6.634  1.00  0.960          C  
ATOM  10596  CD  GLU A 659      21.973 -32.471   6.221  1.00  0.960          C  
ATOM  10597  OE1 GLU A 659      22.944 -32.827   6.845  1.00  0.960          O  
ATOM  10598  OE2 GLU A 659      22.030 -31.703   5.294  1.00  0.960          O  
ATOM  10599  H   GLU A 659      18.816 -35.014   5.390  1.00  0.740          H  
ATOM  10600  HA  GLU A 659      21.608 -35.225   5.291  1.00  0.850          H  
ATOM  10601 1HB  GLU A 659      19.744 -34.651   7.603  1.00  1.150          H  
ATOM  10602 2HB  GLU A 659      21.470 -34.565   7.817  1.00  1.150          H  
ATOM  10603 1HG  GLU A 659      19.965 -32.922   5.792  1.00  1.150          H  
ATOM  10604 2HG  GLU A 659      20.231 -32.407   7.441  1.00  1.150          H  
ATOM  10605  N   PRO A 660      22.485 -37.232   6.749  1.00  0.940          N  
ATOM  10606  CA  PRO A 660      23.029 -38.453   7.354  1.00  1.070          C  
ATOM  10607  C   PRO A 660      22.825 -38.619   8.864  1.00  1.000          C  
ATOM  10608  O   PRO A 660      22.889 -39.728   9.381  1.00  1.060          O  
ATOM  10609  CB  PRO A 660      24.533 -38.312   7.086  1.00  1.600          C  
ATOM  10610  CG  PRO A 660      24.765 -36.816   6.938  1.00  1.600          C  
ATOM  10611  CD  PRO A 660      23.532 -36.303   6.256  1.00  1.600          C  
ATOM  10612  HA  PRO A 660      22.630 -39.325   6.814  1.00  1.280          H  
ATOM  10613 1HB  PRO A 660      25.103 -38.764   7.911  1.00  1.930          H  
ATOM  10614 2HB  PRO A 660      24.792 -38.873   6.166  1.00  1.930          H  
ATOM  10615 1HG  PRO A 660      24.936 -36.354   7.918  1.00  1.930          H  
ATOM  10616 2HG  PRO A 660      25.655 -36.616   6.352  1.00  1.930          H  
ATOM  10617 1HD  PRO A 660      23.378 -35.270   6.588  1.00  1.930          H  
ATOM  10618 2HD  PRO A 660      23.637 -36.382   5.156  1.00  1.930          H  
ATOM  10619  N   GLY A 661      22.596 -37.525   9.581  1.00  0.910          N  
ATOM  10620  CA  GLY A 661      22.474 -37.613  11.035  1.00  0.900          C  
ATOM  10621  C   GLY A 661      21.053 -37.827  11.531  1.00  0.920          C  
ATOM  10622  O   GLY A 661      20.120 -38.012  10.751  1.00  1.190          O  
ATOM  10623  H   GLY A 661      22.528 -36.628   9.124  1.00  1.090          H  
ATOM  10624 1HA  GLY A 661      23.101 -38.431  11.389  1.00  1.080          H  
ATOM  10625 2HA  GLY A 661      22.879 -36.710  11.479  1.00  1.080          H  
ATOM  10626  N   ASN A 662      20.874 -37.794  12.846  1.00  0.870          N  
ATOM  10627  CA  ASN A 662      19.542 -37.989  13.411  1.00  0.950          C  
ATOM  10628  C   ASN A 662      18.971 -36.653  13.861  1.00  0.840          C  
ATOM  10629  O   ASN A 662      19.512 -36.023  14.787  1.00  0.860          O  
ATOM  10630  CB  ASN A 662      19.524 -38.980  14.554  1.00  1.300          C  
ATOM  10631  CG  ASN A 662      18.091 -39.279  14.964  1.00  1.300          C  
ATOM  10632  OD1 ASN A 662      17.217 -39.291  14.086  1.00  1.300          O  
ATOM  10633  ND2 ASN A 662      17.831 -39.493  16.228  1.00  1.300          N  
ATOM  10634  H   ASN A 662      21.668 -37.618  13.447  1.00  1.040          H  
ATOM  10635  HA  ASN A 662      18.883 -38.370  12.630  1.00  1.140          H  
ATOM  10636 1HB  ASN A 662      20.005 -39.908  14.246  1.00  1.560          H  
ATOM  10637 2HB  ASN A 662      20.071 -38.581  15.409  1.00  1.560          H  
ATOM  10638 1HD2 ASN A 662      16.864 -39.714  16.524  1.00  1.560          H  
ATOM  10639 2HD2 ASN A 662      18.561 -39.456  16.907  1.00  1.560          H  
ATOM  10640  N   ARG A 663      17.964 -36.161  13.127  1.00  0.810          N  
ATOM  10641  CA  ARG A 663      17.372 -34.865  13.433  1.00  0.730          C  
ATOM  10642  C   ARG A 663      16.008 -34.628  12.823  1.00  0.660          C  
ATOM  10643  O   ARG A 663      15.669 -35.171  11.770  1.00  0.730          O  
ATOM  10644  CB  ARG A 663      18.293 -33.744  13.021  1.00  1.050          C  
ATOM  10645  CG  ARG A 663      18.450 -33.378  11.605  1.00  1.050          C  
ATOM  10646  CD  ARG A 663      19.323 -34.336  10.858  1.00  1.050          C  
ATOM  10647  NE  ARG A 663      20.648 -34.517  11.514  1.00  1.050          N  
ATOM  10648  CZ  ARG A 663      21.757 -33.769  11.316  1.00  1.050          C  
ATOM  10649  NH1 ARG A 663      21.756 -32.790  10.466  1.00  1.050          N  
ATOM  10650  NH2 ARG A 663      22.873 -34.027  11.984  1.00  1.050          N  
ATOM  10651  H   ARG A 663      17.580 -36.721  12.375  1.00  0.970          H  
ATOM  10652  HA  ARG A 663      17.260 -34.804  14.511  1.00  0.880          H  
ATOM  10653 1HB  ARG A 663      18.041 -32.846  13.576  1.00  1.260          H  
ATOM  10654 2HB  ARG A 663      19.241 -34.046  13.273  1.00  1.260          H  
ATOM  10655 1HG  ARG A 663      17.504 -33.293  11.163  1.00  1.260          H  
ATOM  10656 2HG  ARG A 663      18.931 -32.418  11.592  1.00  1.260          H  
ATOM  10657 1HD  ARG A 663      18.845 -35.307  10.774  1.00  1.260          H  
ATOM  10658 2HD  ARG A 663      19.484 -33.950   9.862  1.00  1.260          H  
ATOM  10659  HE  ARG A 663      20.707 -35.255  12.204  1.00  1.260          H  
ATOM  10660 1HH1 ARG A 663      20.924 -32.558   9.949  1.00  1.260          H  
ATOM  10661 2HH1 ARG A 663      22.602 -32.253  10.317  1.00  1.260          H  
ATOM  10662 1HH2 ARG A 663      22.919 -34.780  12.667  1.00  1.260          H  
ATOM  10663 2HH2 ARG A 663      23.695 -33.454  11.825  1.00  1.260          H  
ATOM  10664  N   ASP A 664      15.270 -33.720  13.459  1.00  0.560          N  
ATOM  10665  CA  ASP A 664      13.982 -33.262  12.976  1.00  0.540          C  
ATOM  10666  C   ASP A 664      14.153 -32.080  12.034  1.00  0.500          C  
ATOM  10667  O   ASP A 664      13.369 -31.892  11.102  1.00  0.530          O  
ATOM  10668  CB  ASP A 664      13.104 -32.852  14.165  1.00  0.760          C  
ATOM  10669  CG  ASP A 664      12.735 -34.027  15.086  1.00  0.760          C  
ATOM  10670  OD1 ASP A 664      12.088 -34.937  14.622  1.00  0.760          O  
ATOM  10671  OD2 ASP A 664      13.105 -34.011  16.259  1.00  0.760          O  
ATOM  10672  H   ASP A 664      15.624 -33.329  14.336  1.00  0.670          H  
ATOM  10673  HA  ASP A 664      13.499 -34.074  12.434  1.00  0.650          H  
ATOM  10674 1HB  ASP A 664      13.634 -32.096  14.755  1.00  0.920          H  
ATOM  10675 2HB  ASP A 664      12.189 -32.391  13.793  1.00  0.920          H  
ATOM  10676  N   ALA A 665      15.165 -31.251  12.289  1.00  0.470          N  
ATOM  10677  CA  ALA A 665      15.392 -30.081  11.451  1.00  0.460          C  
ATOM  10678  C   ALA A 665      16.787 -29.509  11.615  1.00  0.440          C  
ATOM  10679  O   ALA A 665      17.349 -29.506  12.719  1.00  0.460          O  
ATOM  10680  CB  ALA A 665      14.383 -29.007  11.770  1.00  0.650          C  
ATOM  10681  H   ALA A 665      15.778 -31.444  13.070  1.00  0.560          H  
ATOM  10682  HA  ALA A 665      15.269 -30.376  10.415  1.00  0.550          H  
ATOM  10683 1HB  ALA A 665      14.567 -28.185  11.107  1.00  0.780          H  
ATOM  10684 2HB  ALA A 665      13.371 -29.382  11.618  1.00  0.780          H  
ATOM  10685 3HB  ALA A 665      14.502 -28.686  12.803  1.00  0.780          H  
ATOM  10686  N   ILE A 666      17.285 -28.904  10.540  1.00  0.430          N  
ATOM  10687  CA  ILE A 666      18.577 -28.222  10.590  1.00  0.440          C  
ATOM  10688  C   ILE A 666      18.443 -26.785  10.156  1.00  0.430          C  
ATOM  10689  O   ILE A 666      17.462 -26.428   9.508  1.00  0.440          O  
ATOM  10690  CB  ILE A 666      19.585 -28.865   9.612  1.00  0.610          C  
ATOM  10691  CG1 ILE A 666      19.090 -28.695   8.100  1.00  0.610          C  
ATOM  10692  CG2 ILE A 666      19.731 -30.321   9.938  1.00  0.610          C  
ATOM  10693  CD1 ILE A 666      20.115 -29.065   7.049  1.00  0.610          C  
ATOM  10694  H   ILE A 666      16.771 -28.981   9.655  1.00  0.520          H  
ATOM  10695  HA  ILE A 666      18.968 -28.242  11.607  1.00  0.530          H  
ATOM  10696  HB  ILE A 666      20.553 -28.365   9.708  1.00  0.730          H  
ATOM  10697 1HG1 ILE A 666      18.196 -29.299   7.940  1.00  0.730          H  
ATOM  10698 2HG1 ILE A 666      18.848 -27.654   7.906  1.00  0.730          H  
ATOM  10699 1HG2 ILE A 666      20.446 -30.762   9.269  1.00  0.730          H  
ATOM  10700 2HG2 ILE A 666      20.074 -30.425  10.958  1.00  0.730          H  
ATOM  10701 3HG2 ILE A 666      18.774 -30.819   9.822  1.00  0.730          H  
ATOM  10702 1HD1 ILE A 666      19.700 -28.891   6.070  1.00  0.730          H  
ATOM  10703 2HD1 ILE A 666      20.997 -28.437   7.173  1.00  0.730          H  
ATOM  10704 3HD1 ILE A 666      20.398 -30.094   7.127  1.00  0.730          H  
ATOM  10705  N   ALA A 667      19.429 -25.953  10.490  1.00  0.470          N  
ATOM  10706  CA  ALA A 667      19.420 -24.580   9.984  1.00  0.480          C  
ATOM  10707  C   ALA A 667      19.546 -24.544   8.434  1.00  0.490          C  
ATOM  10708  O   ALA A 667      20.348 -25.282   7.854  1.00  0.510          O  
ATOM  10709  CB  ALA A 667      20.532 -23.772  10.638  1.00  0.670          C  
ATOM  10710  H   ALA A 667      20.172 -26.276  11.119  1.00  0.560          H  
ATOM  10711  HA  ALA A 667      18.473 -24.133  10.253  1.00  0.580          H  
ATOM  10712 1HB  ALA A 667      20.489 -22.739  10.280  1.00  0.800          H  
ATOM  10713 2HB  ALA A 667      20.406 -23.788  11.720  1.00  0.800          H  
ATOM  10714 3HB  ALA A 667      21.490 -24.199  10.390  1.00  0.800          H  
ATOM  10715  N   TYR A 668      18.827 -23.587   7.821  1.00  0.480          N  
ATOM  10716  CA  TYR A 668      18.748 -23.240   6.383  1.00  0.490          C  
ATOM  10717  C   TYR A 668      20.055 -22.870   5.700  1.00  0.490          C  
ATOM  10718  O   TYR A 668      20.906 -22.176   6.275  1.00  0.500          O  
ATOM  10719  CB  TYR A 668      17.805 -22.032   6.198  1.00  0.680          C  
ATOM  10720  CG  TYR A 668      17.627 -21.442   4.789  1.00  0.680          C  
ATOM  10721  CD1 TYR A 668      16.773 -21.975   3.871  1.00  0.680          C  
ATOM  10722  CD2 TYR A 668      18.333 -20.301   4.465  1.00  0.680          C  
ATOM  10723  CE1 TYR A 668      16.631 -21.347   2.650  1.00  0.680          C  
ATOM  10724  CE2 TYR A 668      18.205 -19.680   3.264  1.00  0.680          C  
ATOM  10725  CZ  TYR A 668      17.368 -20.177   2.351  1.00  0.680          C  
ATOM  10726  OH  TYR A 668      17.221 -19.520   1.134  1.00  0.680          O  
ATOM  10727  H   TYR A 668      18.193 -23.069   8.431  1.00  0.580          H  
ATOM  10728  HA  TYR A 668      18.333 -24.102   5.858  1.00  0.590          H  
ATOM  10729 1HB  TYR A 668      16.818 -22.283   6.588  1.00  0.820          H  
ATOM  10730 2HB  TYR A 668      18.193 -21.218   6.793  1.00  0.820          H  
ATOM  10731  HD1 TYR A 668      16.196 -22.874   4.104  1.00  0.820          H  
ATOM  10732  HD2 TYR A 668      18.982 -19.897   5.170  1.00  0.820          H  
ATOM  10733  HE1 TYR A 668      15.941 -21.760   1.933  1.00  0.820          H  
ATOM  10734  HE2 TYR A 668      18.767 -18.772   3.044  1.00  0.820          H  
ATOM  10735  HH  TYR A 668      17.711 -18.641   1.159  1.00  0.820          H  
ATOM  10736  N   LYS A 669      20.203 -23.378   4.471  1.00  0.490          N  
ATOM  10737  CA  LYS A 669      21.337 -23.086   3.610  1.00  0.510          C  
ATOM  10738  C   LYS A 669      20.851 -22.614   2.227  1.00  0.470          C  
ATOM  10739  O   LYS A 669      19.754 -22.988   1.785  1.00  0.490          O  
ATOM  10740  CB  LYS A 669      22.220 -24.327   3.437  1.00  0.710          C  
ATOM  10741  CG  LYS A 669      22.847 -24.873   4.726  1.00  0.710          C  
ATOM  10742  CD  LYS A 669      23.763 -26.057   4.438  1.00  0.710          C  
ATOM  10743  CE  LYS A 669      24.324 -26.650   5.693  1.00  0.710          C  
ATOM  10744  NZ  LYS A 669      25.221 -27.809   5.415  1.00  0.710          N  
ATOM  10745  H   LYS A 669      19.471 -23.974   4.110  1.00  0.590          H  
ATOM  10746  HA  LYS A 669      21.905 -22.283   4.061  1.00  0.610          H  
ATOM  10747 1HB  LYS A 669      21.636 -25.126   2.985  1.00  0.850          H  
ATOM  10748 2HB  LYS A 669      23.028 -24.084   2.752  1.00  0.850          H  
ATOM  10749 1HG  LYS A 669      23.431 -24.103   5.200  1.00  0.850          H  
ATOM  10750 2HG  LYS A 669      22.063 -25.179   5.422  1.00  0.850          H  
ATOM  10751 1HD  LYS A 669      23.241 -26.821   3.862  1.00  0.850          H  
ATOM  10752 2HD  LYS A 669      24.612 -25.702   3.872  1.00  0.850          H  
ATOM  10753 1HE  LYS A 669      24.892 -25.891   6.197  1.00  0.850          H  
ATOM  10754 2HE  LYS A 669      23.507 -26.977   6.339  1.00  0.850          H  
ATOM  10755 1HZ  LYS A 669      25.585 -28.169   6.288  1.00  0.850          H  
ATOM  10756 2HZ  LYS A 669      24.706 -28.542   4.939  1.00  0.850          H  
ATOM  10757 3HZ  LYS A 669      25.992 -27.505   4.834  1.00  0.850          H  
ATOM  10758  N   LYS A 670      21.700 -21.863   1.514  1.00  0.480          N  
ATOM  10759  CA  LYS A 670      21.423 -21.472   0.115  1.00  0.470          C  
ATOM  10760  C   LYS A 670      22.595 -21.890  -0.773  1.00  0.470          C  
ATOM  10761  O   LYS A 670      23.728 -21.931  -0.295  1.00  0.480          O  
ATOM  10762  CB  LYS A 670      21.219 -19.953  -0.044  1.00  0.660          C  
ATOM  10763  CG  LYS A 670      22.474 -19.095   0.243  1.00  0.660          C  
ATOM  10764  CD  LYS A 670      22.221 -17.598  -0.006  1.00  0.660          C  
ATOM  10765  CE  LYS A 670      23.522 -16.794   0.155  1.00  0.660          C  
ATOM  10766  NZ  LYS A 670      23.358 -15.351  -0.210  1.00  0.660          N  
ATOM  10767  H   LYS A 670      22.569 -21.579   1.973  1.00  0.580          H  
ATOM  10768  HA  LYS A 670      20.542 -22.000  -0.248  1.00  0.560          H  
ATOM  10769 1HB  LYS A 670      20.889 -19.737  -1.061  1.00  0.790          H  
ATOM  10770 2HB  LYS A 670      20.426 -19.623   0.633  1.00  0.790          H  
ATOM  10771 1HG  LYS A 670      22.790 -19.248   1.275  1.00  0.790          H  
ATOM  10772 2HG  LYS A 670      23.291 -19.400  -0.410  1.00  0.790          H  
ATOM  10773 1HD  LYS A 670      21.846 -17.454  -1.026  1.00  0.790          H  
ATOM  10774 2HD  LYS A 670      21.472 -17.224   0.699  1.00  0.790          H  
ATOM  10775 1HE  LYS A 670      23.839 -16.865   1.183  1.00  0.790          H  
ATOM  10776 2HE  LYS A 670      24.293 -17.229  -0.485  1.00  0.790          H  
ATOM  10777 1HZ  LYS A 670      24.229 -14.849  -0.108  1.00  0.790          H  
ATOM  10778 2HZ  LYS A 670      23.072 -15.302  -1.201  1.00  0.790          H  
ATOM  10779 3HZ  LYS A 670      22.655 -14.920   0.372  1.00  0.790          H  
ATOM  10780  N   ARG A 671      22.355 -22.152  -2.068  1.00  0.590          N  
ATOM  10781  CA  ARG A 671      23.455 -22.510  -2.978  1.00  0.650          C  
ATOM  10782  C   ARG A 671      23.870 -21.468  -4.006  1.00  0.620          C  
ATOM  10783  O   ARG A 671      23.061 -20.653  -4.490  1.00  0.650          O  
ATOM  10784  CB  ARG A 671      23.162 -23.805  -3.724  1.00  0.890          C  
ATOM  10785  CG  ARG A 671      23.206 -25.065  -2.878  1.00  0.890          C  
ATOM  10786  CD  ARG A 671      22.810 -26.265  -3.636  1.00  0.890          C  
ATOM  10787  NE  ARG A 671      23.111 -27.500  -2.910  1.00  0.890          N  
ATOM  10788  CZ  ARG A 671      22.329 -28.103  -1.982  1.00  0.890          C  
ATOM  10789  NH1 ARG A 671      21.166 -27.592  -1.610  1.00  0.890          N  
ATOM  10790  NH2 ARG A 671      22.749 -29.239  -1.439  1.00  0.890          N  
ATOM  10791  H   ARG A 671      21.385 -22.153  -2.415  1.00  0.710          H  
ATOM  10792  HA  ARG A 671      24.331 -22.698  -2.366  1.00  0.780          H  
ATOM  10793 1HB  ARG A 671      22.180 -23.743  -4.189  1.00  1.060          H  
ATOM  10794 2HB  ARG A 671      23.891 -23.927  -4.523  1.00  1.060          H  
ATOM  10795 1HG  ARG A 671      24.214 -25.225  -2.559  1.00  1.060          H  
ATOM  10796 2HG  ARG A 671      22.569 -24.953  -2.005  1.00  1.060          H  
ATOM  10797 1HD  ARG A 671      21.742 -26.235  -3.845  1.00  1.060          H  
ATOM  10798 2HD  ARG A 671      23.351 -26.286  -4.575  1.00  1.060          H  
ATOM  10799  HE  ARG A 671      23.987 -27.956  -3.133  1.00  1.060          H  
ATOM  10800 1HH1 ARG A 671      20.820 -26.699  -1.998  1.00  1.060          H  
ATOM  10801 2HH1 ARG A 671      20.607 -28.066  -0.918  1.00  1.060          H  
ATOM  10802 1HH2 ARG A 671      23.636 -29.637  -1.720  1.00  1.060          H  
ATOM  10803 2HH2 ARG A 671      22.185 -29.711  -0.746  1.00  1.060          H  
ATOM  10804  N   VAL A 672      25.168 -21.562  -4.319  1.00  0.620          N  
ATOM  10805  CA  VAL A 672      25.874 -20.772  -5.318  1.00  0.630          C  
ATOM  10806  C   VAL A 672      26.716 -21.655  -6.259  1.00  0.650          C  
ATOM  10807  O   VAL A 672      27.348 -22.637  -5.831  1.00  0.740          O  
ATOM  10808  CB  VAL A 672      26.763 -19.725  -4.587  1.00  0.880          C  
ATOM  10809  CG1 VAL A 672      27.790 -20.428  -3.662  1.00  0.880          C  
ATOM  10810  CG2 VAL A 672      27.501 -18.836  -5.592  1.00  0.880          C  
ATOM  10811  H   VAL A 672      25.705 -22.267  -3.799  1.00  0.740          H  
ATOM  10812  HA  VAL A 672      25.139 -20.239  -5.924  1.00  0.760          H  
ATOM  10813  HB  VAL A 672      26.114 -19.103  -3.963  1.00  1.050          H  
ATOM  10814 1HG1 VAL A 672      28.377 -19.675  -3.141  1.00  1.050          H  
ATOM  10815 2HG1 VAL A 672      27.268 -21.045  -2.928  1.00  1.050          H  
ATOM  10816 3HG1 VAL A 672      28.461 -21.058  -4.248  1.00  1.050          H  
ATOM  10817 1HG2 VAL A 672      28.087 -18.100  -5.051  1.00  1.050          H  
ATOM  10818 2HG2 VAL A 672      28.168 -19.429  -6.202  1.00  1.050          H  
ATOM  10819 3HG2 VAL A 672      26.791 -18.325  -6.234  1.00  1.050          H  
ATOM  10820  N   TYR A 673      26.732 -21.303  -7.544  1.00  0.600          N  
ATOM  10821  CA  TYR A 673      27.571 -22.004  -8.505  1.00  0.620          C  
ATOM  10822  C   TYR A 673      28.958 -21.369  -8.526  1.00  0.720          C  
ATOM  10823  O   TYR A 673      29.107 -20.156  -8.387  1.00  1.070          O  
ATOM  10824  CB  TYR A 673      26.973 -21.978  -9.916  1.00  0.860          C  
ATOM  10825  CG  TYR A 673      25.712 -22.789 -10.079  1.00  0.860          C  
ATOM  10826  CD1 TYR A 673      24.518 -22.170 -10.342  1.00  0.860          C  
ATOM  10827  CD2 TYR A 673      25.743 -24.157  -9.931  1.00  0.860          C  
ATOM  10828  CE1 TYR A 673      23.386 -22.931 -10.464  1.00  0.860          C  
ATOM  10829  CE2 TYR A 673      24.594 -24.898 -10.063  1.00  0.860          C  
ATOM  10830  CZ  TYR A 673      23.426 -24.271 -10.329  1.00  0.860          C  
ATOM  10831  OH  TYR A 673      22.270 -24.971 -10.433  1.00  0.860          O  
ATOM  10832  H   TYR A 673      26.163 -20.507  -7.854  1.00  0.720          H  
ATOM  10833  HA  TYR A 673      27.685 -23.038  -8.185  1.00  0.740          H  
ATOM  10834 1HB  TYR A 673      26.746 -20.943 -10.190  1.00  1.030          H  
ATOM  10835 2HB  TYR A 673      27.708 -22.340 -10.631  1.00  1.030          H  
ATOM  10836  HD1 TYR A 673      24.464 -21.083 -10.442  1.00  1.030          H  
ATOM  10837  HD2 TYR A 673      26.668 -24.656  -9.705  1.00  1.030          H  
ATOM  10838  HE1 TYR A 673      22.435 -22.466 -10.649  1.00  1.030          H  
ATOM  10839  HE2 TYR A 673      24.620 -25.981  -9.945  1.00  1.030          H  
ATOM  10840  HH  TYR A 673      22.420 -25.876 -10.160  1.00  1.030          H  
ATOM  10841  N   ASN A 674      29.982 -22.188  -8.726  1.00  1.040          N  
ATOM  10842  CA  ASN A 674      31.346 -21.687  -8.811  1.00  1.420          C  
ATOM  10843  C   ASN A 674      31.945 -21.841 -10.203  1.00  1.620          C  
ATOM  10844  O   ASN A 674      32.367 -22.929 -10.601  1.00  1.940          O  
ATOM  10845  CB  ASN A 674      32.208 -22.338  -7.751  1.00  1.840          C  
ATOM  10846  CG  ASN A 674      31.799 -21.909  -6.355  1.00  1.840          C  
ATOM  10847  OD1 ASN A 674      31.936 -20.732  -5.995  1.00  1.840          O  
ATOM  10848  ND2 ASN A 674      31.311 -22.825  -5.569  1.00  1.840          N  
ATOM  10849  H   ASN A 674      29.809 -23.177  -8.827  1.00  1.250          H  
ATOM  10850  HA  ASN A 674      31.329 -20.618  -8.599  1.00  1.700          H  
ATOM  10851 1HB  ASN A 674      32.127 -23.424  -7.828  1.00  2.200          H  
ATOM  10852 2HB  ASN A 674      33.252 -22.071  -7.915  1.00  2.200          H  
ATOM  10853 1HD2 ASN A 674      31.042 -22.579  -4.637  1.00  2.200          H  
ATOM  10854 2HD2 ASN A 674      31.220 -23.767  -5.889  1.00  2.200          H  
ATOM  10855  N   ASP A 675      32.065 -20.701 -10.881  1.00  1.930          N  
ATOM  10856  CA  ASP A 675      32.514 -20.554 -12.268  1.00  2.320          C  
ATOM  10857  C   ASP A 675      31.550 -21.272 -13.240  1.00  1.980          C  
ATOM  10858  O   ASP A 675      30.339 -21.179 -13.047  1.00  2.150          O  
ATOM  10859  CB  ASP A 675      33.960 -21.077 -12.373  1.00  3.090          C  
ATOM  10860  CG  ASP A 675      34.739 -20.559 -13.573  1.00  3.090          C  
ATOM  10861  OD1 ASP A 675      35.540 -19.674 -13.427  1.00  3.090          O  
ATOM  10862  OD2 ASP A 675      34.502 -21.080 -14.633  1.00  3.090          O  
ATOM  10863  H   ASP A 675      31.739 -19.866 -10.413  1.00  2.320          H  
ATOM  10864  HA  ASP A 675      32.519 -19.492 -12.518  1.00  2.780          H  
ATOM  10865 1HB  ASP A 675      34.504 -20.809 -11.470  1.00  3.710          H  
ATOM  10866 2HB  ASP A 675      33.943 -22.169 -12.419  1.00  3.710          H  
ATOM  10867  N   GLY A 676      32.043 -21.960 -14.278  1.00  2.360          N  
ATOM  10868  CA  GLY A 676      31.139 -22.571 -15.251  1.00  2.870          C  
ATOM  10869  C   GLY A 676      30.645 -23.969 -14.891  1.00  2.910          C  
ATOM  10870  O   GLY A 676      31.091 -24.612 -13.943  1.00  3.070          O  
ATOM  10871  H   GLY A 676      33.049 -21.990 -14.442  1.00  2.830          H  
ATOM  10872 1HA  GLY A 676      30.281 -21.917 -15.392  1.00  3.440          H  
ATOM  10873 2HA  GLY A 676      31.651 -22.614 -16.212  1.00  3.440          H  
ATOM  10874  N   ASN A 677      29.808 -24.524 -15.767  1.00  3.410          N  
ATOM  10875  CA  ASN A 677      29.211 -25.829 -15.526  1.00  3.990          C  
ATOM  10876  C   ASN A 677      30.125 -27.007 -15.860  1.00  4.300          C  
ATOM  10877  O   ASN A 677      29.827 -27.810 -16.736  1.00  4.640          O  
ATOM  10878  CB  ASN A 677      27.903 -25.925 -16.287  1.00  5.350          C  
ATOM  10879  CG  ASN A 677      28.083 -25.665 -17.712  1.00  5.350          C  
ATOM  10880  OD1 ASN A 677      28.874 -24.770 -18.069  1.00  5.350          O  
ATOM  10881  ND2 ASN A 677      27.389 -26.387 -18.546  1.00  5.350          N  
ATOM  10882  H   ASN A 677      29.514 -24.004 -16.590  1.00  4.090          H  
ATOM  10883  HA  ASN A 677      28.980 -25.891 -14.474  1.00  4.790          H  
ATOM  10884 1HB  ASN A 677      27.455 -26.910 -16.148  1.00  6.420          H  
ATOM  10885 2HB  ASN A 677      27.207 -25.199 -15.920  1.00  6.420          H  
ATOM  10886 1HD2 ASN A 677      27.476 -26.240 -19.530  1.00  6.420          H  
ATOM  10887 2HD2 ASN A 677      26.764 -27.087 -18.201  1.00  6.420          H  
ATOM  10888  N   ASN A 678      31.234 -27.097 -15.121  1.00  4.680          N  
ATOM  10889  CA  ASN A 678      32.231 -28.142 -15.334  1.00  5.100          C  
ATOM  10890  C   ASN A 678      31.696 -29.528 -14.987  1.00  5.230          C  
ATOM  10891  O   ASN A 678      32.060 -30.517 -15.622  1.00  5.840          O  
ATOM  10892  CB  ASN A 678      33.460 -27.845 -14.508  1.00  6.970          C  
ATOM  10893  CG  ASN A 678      34.250 -26.697 -15.052  1.00  6.970          C  
ATOM  10894  OD1 ASN A 678      34.153 -26.327 -16.229  1.00  6.970          O  
ATOM  10895  ND2 ASN A 678      35.046 -26.114 -14.204  1.00  6.970          N  
ATOM  10896  H   ASN A 678      31.378 -26.364 -14.429  1.00  5.620          H  
ATOM  10897  HA  ASN A 678      32.503 -28.153 -16.389  1.00  6.120          H  
ATOM  10898 1HB  ASN A 678      33.158 -27.608 -13.487  1.00  8.370          H  
ATOM  10899 2HB  ASN A 678      34.094 -28.729 -14.467  1.00  8.370          H  
ATOM  10900 1HD2 ASN A 678      35.602 -25.337 -14.497  1.00  8.370          H  
ATOM  10901 2HD2 ASN A 678      35.099 -26.438 -13.258  1.00  8.370          H  
ATOM  10902  N   ALA A 679      30.874 -29.606 -13.939  1.00  4.960          N  
ATOM  10903  CA  ALA A 679      30.254 -30.875 -13.566  1.00  5.180          C  
ATOM  10904  C   ALA A 679      28.728 -30.692 -13.428  1.00  4.710          C  
ATOM  10905  O   ALA A 679      28.000 -31.395 -14.131  1.00  4.740          O  
ATOM  10906  CB  ALA A 679      30.897 -31.492 -12.310  1.00  7.160          C  
ATOM  10907  H   ALA A 679      30.638 -28.757 -13.455  1.00  5.950          H  
ATOM  10908  HA  ALA A 679      30.414 -31.582 -14.381  1.00  6.220          H  
ATOM  10909 1HB  ALA A 679      30.427 -32.455 -12.117  1.00  8.600          H  
ATOM  10910 2HB  ALA A 679      31.957 -31.646 -12.506  1.00  8.600          H  
ATOM  10911 3HB  ALA A 679      30.801 -30.895 -11.438  1.00  8.600          H  
ATOM  10912  N   ILE A 680      28.203 -29.751 -12.586  1.00  4.620          N  
ATOM  10913  CA  ILE A 680      28.886 -28.889 -11.586  1.00  4.340          C  
ATOM  10914  C   ILE A 680      28.434 -29.337 -10.220  1.00  3.860          C  
ATOM  10915  O   ILE A 680      27.285 -29.730 -10.041  1.00  4.290          O  
ATOM  10916  CB  ILE A 680      28.579 -27.361 -11.684  1.00  6.190          C  
ATOM  10917  CG1 ILE A 680      29.497 -26.548 -10.665  1.00  6.190          C  
ATOM  10918  CG2 ILE A 680      27.156 -27.082 -11.381  1.00  6.190          C  
ATOM  10919  CD1 ILE A 680      29.554 -25.027 -10.850  1.00  6.190          C  
ATOM  10920  H   ILE A 680      27.177 -29.660 -12.639  1.00  5.540          H  
ATOM  10921  HA  ILE A 680      29.952 -28.992 -11.629  1.00  5.210          H  
ATOM  10922  HB  ILE A 680      28.800 -27.030 -12.664  1.00  7.430          H  
ATOM  10923 1HG1 ILE A 680      29.145 -26.708  -9.652  1.00  7.430          H  
ATOM  10924 2HG1 ILE A 680      30.517 -26.917 -10.752  1.00  7.430          H  
ATOM  10925 1HG2 ILE A 680      26.964 -26.060 -11.476  1.00  7.430          H  
ATOM  10926 2HG2 ILE A 680      26.577 -27.600 -12.075  1.00  7.430          H  
ATOM  10927 3HG2 ILE A 680      26.884 -27.385 -10.379  1.00  7.430          H  
ATOM  10928 1HD1 ILE A 680      30.224 -24.618 -10.109  1.00  7.430          H  
ATOM  10929 2HD1 ILE A 680      29.936 -24.787 -11.832  1.00  7.430          H  
ATOM  10930 3HD1 ILE A 680      28.594 -24.586 -10.733  1.00  7.430          H  
ATOM  10931  N   GLU A 681      29.333 -29.329  -9.260  1.00  3.460          N  
ATOM  10932  CA  GLU A 681      28.936 -29.618  -7.903  1.00  3.220          C  
ATOM  10933  C   GLU A 681      28.757 -28.251  -7.212  1.00  2.540          C  
ATOM  10934  O   GLU A 681      29.763 -27.583  -6.973  1.00  2.360          O  
ATOM  10935  CB  GLU A 681      29.994 -30.467  -7.197  1.00  4.600          C  
ATOM  10936  CG  GLU A 681      30.190 -31.859  -7.809  1.00  4.600          C  
ATOM  10937  CD  GLU A 681      31.231 -32.690  -7.082  1.00  4.600          C  
ATOM  10938  OE1 GLU A 681      31.847 -32.178  -6.179  1.00  4.600          O  
ATOM  10939  OE2 GLU A 681      31.396 -33.839  -7.422  1.00  4.600          O  
ATOM  10940  H   GLU A 681      30.289 -29.061  -9.457  1.00  4.150          H  
ATOM  10941  HA  GLU A 681      28.012 -30.184  -7.917  1.00  3.860          H  
ATOM  10942 1HB  GLU A 681      30.952 -29.949  -7.220  1.00  5.520          H  
ATOM  10943 2HB  GLU A 681      29.717 -30.595  -6.150  1.00  5.520          H  
ATOM  10944 1HG  GLU A 681      29.239 -32.391  -7.789  1.00  5.520          H  
ATOM  10945 2HG  GLU A 681      30.486 -31.747  -8.850  1.00  5.520          H  
ATOM  10946  N   PRO A 682      27.518 -27.748  -6.998  1.00  2.460          N  
ATOM  10947  CA  PRO A 682      27.231 -26.447  -6.421  1.00  2.110          C  
ATOM  10948  C   PRO A 682      27.543 -26.543  -4.954  1.00  1.540          C  
ATOM  10949  O   PRO A 682      27.531 -27.653  -4.412  1.00  1.640          O  
ATOM  10950  CB  PRO A 682      25.738 -26.270  -6.661  1.00  3.170          C  
ATOM  10951  CG  PRO A 682      25.190 -27.683  -6.659  1.00  3.170          C  
ATOM  10952  CD  PRO A 682      26.296 -28.544  -7.274  1.00  3.170          C  
ATOM  10953  HA  PRO A 682      27.832 -25.668  -6.915  1.00  2.530          H  
ATOM  10954 1HB  PRO A 682      25.318 -25.638  -5.868  1.00  3.800          H  
ATOM  10955 2HB  PRO A 682      25.575 -25.746  -7.589  1.00  3.800          H  
ATOM  10956 1HG  PRO A 682      24.947 -27.998  -5.632  1.00  3.800          H  
ATOM  10957 2HG  PRO A 682      24.251 -27.727  -7.234  1.00  3.800          H  
ATOM  10958 1HD  PRO A 682      26.317 -29.505  -6.742  1.00  3.800          H  
ATOM  10959 2HD  PRO A 682      26.112 -28.651  -8.338  1.00  3.800          H  
ATOM  10960  N   GLU A 683      27.755 -25.416  -4.287  1.00  1.440          N  
ATOM  10961  CA  GLU A 683      27.982 -25.532  -2.860  1.00  1.200          C  
ATOM  10962  C   GLU A 683      26.981 -24.698  -2.058  1.00  0.880          C  
ATOM  10963  O   GLU A 683      26.621 -23.592  -2.478  1.00  1.050          O  
ATOM  10964  CB  GLU A 683      29.391 -25.066  -2.504  1.00  1.780          C  
ATOM  10965  CG  GLU A 683      30.534 -25.850  -3.135  1.00  1.780          C  
ATOM  10966  CD  GLU A 683      31.896 -25.313  -2.710  1.00  1.780          C  
ATOM  10967  OE1 GLU A 683      31.923 -24.357  -1.948  1.00  1.780          O  
ATOM  10968  OE2 GLU A 683      32.896 -25.847  -3.137  1.00  1.780          O  
ATOM  10969  H   GLU A 683      27.744 -24.508  -4.768  1.00  1.730          H  
ATOM  10970  HA  GLU A 683      27.914 -26.580  -2.614  1.00  1.440          H  
ATOM  10971 1HB  GLU A 683      29.505 -24.013  -2.771  1.00  2.130          H  
ATOM  10972 2HB  GLU A 683      29.515 -25.156  -1.433  1.00  2.130          H  
ATOM  10973 1HG  GLU A 683      30.452 -26.895  -2.845  1.00  2.130          H  
ATOM  10974 2HG  GLU A 683      30.447 -25.796  -4.221  1.00  2.130          H  
ATOM  10975  N   PRO A 684      26.454 -25.235  -0.942  1.00  0.690          N  
ATOM  10976  CA  PRO A 684      25.587 -24.572   0.010  1.00  0.580          C  
ATOM  10977  C   PRO A 684      26.347 -23.694   1.000  1.00  0.590          C  
ATOM  10978  O   PRO A 684      27.491 -24.008   1.359  1.00  0.820          O  
ATOM  10979  CB  PRO A 684      24.919 -25.751   0.706  1.00  0.870          C  
ATOM  10980  CG  PRO A 684      25.967 -26.835   0.697  1.00  0.870          C  
ATOM  10981  CD  PRO A 684      26.704 -26.660  -0.611  1.00  0.870          C  
ATOM  10982  HA  PRO A 684      24.846 -23.987  -0.534  1.00  0.700          H  
ATOM  10983 1HB  PRO A 684      24.630 -25.453   1.693  1.00  1.040          H  
ATOM  10984 2HB  PRO A 684      23.995 -26.025   0.178  1.00  1.040          H  
ATOM  10985 1HG  PRO A 684      26.635 -26.720   1.565  1.00  1.040          H  
ATOM  10986 2HG  PRO A 684      25.492 -27.825   0.790  1.00  1.040          H  
ATOM  10987 1HD  PRO A 684      27.777 -26.843  -0.431  1.00  1.040          H  
ATOM  10988 2HD  PRO A 684      26.269 -27.331  -1.374  1.00  1.040          H  
ATOM  10989  N   ARG A 685      25.666 -22.692   1.534  1.00  0.510          N  
ATOM  10990  CA  ARG A 685      26.161 -21.887   2.644  1.00  0.600          C  
ATOM  10991  C   ARG A 685      25.043 -21.629   3.644  1.00  0.520          C  
ATOM  10992  O   ARG A 685      23.901 -21.401   3.256  1.00  0.500          O  
ATOM  10993  CB  ARG A 685      26.656 -20.527   2.154  1.00  0.800          C  
ATOM  10994  CG  ARG A 685      27.854 -20.533   1.202  1.00  0.800          C  
ATOM  10995  CD  ARG A 685      29.100 -20.933   1.889  1.00  0.800          C  
ATOM  10996  NE  ARG A 685      30.254 -20.842   1.020  1.00  0.800          N  
ATOM  10997  CZ  ARG A 685      30.674 -21.808   0.172  1.00  0.800          C  
ATOM  10998  NH1 ARG A 685      30.044 -22.952   0.040  1.00  0.800          N  
ATOM  10999  NH2 ARG A 685      31.759 -21.625  -0.556  1.00  0.800          N  
ATOM  11000  H   ARG A 685      24.769 -22.466   1.107  1.00  0.610          H  
ATOM  11001  HA  ARG A 685      26.959 -22.427   3.150  1.00  0.720          H  
ATOM  11002 1HB  ARG A 685      25.837 -20.015   1.644  1.00  0.960          H  
ATOM  11003 2HB  ARG A 685      26.922 -19.912   3.018  1.00  0.960          H  
ATOM  11004 1HG  ARG A 685      27.670 -21.214   0.375  1.00  0.960          H  
ATOM  11005 2HG  ARG A 685      27.995 -19.524   0.812  1.00  0.960          H  
ATOM  11006 1HD  ARG A 685      29.264 -20.269   2.739  1.00  0.960          H  
ATOM  11007 2HD  ARG A 685      29.023 -21.956   2.246  1.00  0.960          H  
ATOM  11008  HE  ARG A 685      30.797 -19.989   1.066  1.00  0.960          H  
ATOM  11009 1HH1 ARG A 685      29.184 -23.185   0.573  1.00  0.960          H  
ATOM  11010 2HH1 ARG A 685      30.439 -23.633  -0.627  1.00  0.960          H  
ATOM  11011 1HH2 ARG A 685      32.287 -20.767  -0.490  1.00  0.960          H  
ATOM  11012 2HH2 ARG A 685      32.059 -22.393  -1.181  1.00  0.960          H  
ATOM  11013  N   PHE A 686      25.368 -21.597   4.935  1.00  0.590          N  
ATOM  11014  CA  PHE A 686      24.333 -21.274   5.920  1.00  0.550          C  
ATOM  11015  C   PHE A 686      23.843 -19.867   5.661  1.00  0.500          C  
ATOM  11016  O   PHE A 686      24.646 -18.975   5.367  1.00  0.540          O  
ATOM  11017  CB  PHE A 686      24.843 -21.403   7.353  1.00  0.790          C  
ATOM  11018  CG  PHE A 686      24.999 -22.803   7.860  1.00  0.790          C  
ATOM  11019  CD1 PHE A 686      26.253 -23.409   7.954  1.00  0.790          C  
ATOM  11020  CD2 PHE A 686      23.879 -23.517   8.277  1.00  0.790          C  
ATOM  11021  CE1 PHE A 686      26.381 -24.696   8.461  1.00  0.790          C  
ATOM  11022  CE2 PHE A 686      24.006 -24.799   8.781  1.00  0.790          C  
ATOM  11023  CZ  PHE A 686      25.258 -25.387   8.878  1.00  0.790          C  
ATOM  11024  H   PHE A 686      26.314 -21.790   5.233  1.00  0.710          H  
ATOM  11025  HA  PHE A 686      23.488 -21.949   5.800  1.00  0.660          H  
ATOM  11026 1HB  PHE A 686      25.801 -20.886   7.453  1.00  0.940          H  
ATOM  11027 2HB  PHE A 686      24.141 -20.909   8.005  1.00  0.940          H  
ATOM  11028  HD1 PHE A 686      27.147 -22.862   7.646  1.00  0.940          H  
ATOM  11029  HD2 PHE A 686      22.881 -23.056   8.204  1.00  0.940          H  
ATOM  11030  HE1 PHE A 686      27.378 -25.155   8.545  1.00  0.940          H  
ATOM  11031  HE2 PHE A 686      23.117 -25.350   9.102  1.00  0.940          H  
ATOM  11032  HZ  PHE A 686      25.361 -26.398   9.282  1.00  0.940          H  
ATOM  11033  N   ALA A 687      22.533 -19.668   5.782  1.00  0.450          N  
ATOM  11034  CA  ALA A 687      21.931 -18.364   5.527  1.00  0.450          C  
ATOM  11035  C   ALA A 687      20.640 -18.164   6.317  1.00  0.430          C  
ATOM  11036  O   ALA A 687      20.129 -19.102   6.918  1.00  0.450          O  
ATOM  11037  CB  ALA A 687      21.680 -18.218   4.030  1.00  0.630          C  
ATOM  11038  H   ALA A 687      21.939 -20.465   6.037  1.00  0.540          H  
ATOM  11039  HA  ALA A 687      22.629 -17.613   5.851  1.00  0.540          H  
ATOM  11040 1HB  ALA A 687      21.260 -17.239   3.818  1.00  0.760          H  
ATOM  11041 2HB  ALA A 687      22.625 -18.327   3.506  1.00  0.760          H  
ATOM  11042 3HB  ALA A 687      20.998 -18.987   3.697  1.00  0.760          H  
ATOM  11043  N   VAL A 688      20.161 -16.923   6.404  1.00  0.460          N  
ATOM  11044  CA  VAL A 688      18.870 -16.705   7.035  1.00  0.450          C  
ATOM  11045  C   VAL A 688      17.917 -16.143   6.018  1.00  0.440          C  
ATOM  11046  O   VAL A 688      18.117 -15.043   5.486  1.00  0.460          O  
ATOM  11047  CB  VAL A 688      18.886 -15.714   8.211  1.00  0.630          C  
ATOM  11048  CG1 VAL A 688      17.476 -15.597   8.800  1.00  0.630          C  
ATOM  11049  CG2 VAL A 688      19.817 -16.133   9.203  1.00  0.630          C  
ATOM  11050  H   VAL A 688      20.686 -16.171   5.966  1.00  0.550          H  
ATOM  11051  HA  VAL A 688      18.478 -17.658   7.384  1.00  0.540          H  
ATOM  11052  HB  VAL A 688      19.165 -14.723   7.857  1.00  0.760          H  
ATOM  11053 1HG1 VAL A 688      17.513 -14.905   9.604  1.00  0.760          H  
ATOM  11054 2HG1 VAL A 688      16.769 -15.242   8.062  1.00  0.760          H  
ATOM  11055 3HG1 VAL A 688      17.148 -16.559   9.170  1.00  0.760          H  
ATOM  11056 1HG2 VAL A 688      19.799 -15.441  10.011  1.00  0.760          H  
ATOM  11057 2HG2 VAL A 688      19.558 -17.121   9.560  1.00  0.760          H  
ATOM  11058 3HG2 VAL A 688      20.781 -16.130   8.748  1.00  0.760          H  
ATOM  11059  N   LYS A 689      16.838 -16.877   5.811  1.00  0.440          N  
ATOM  11060  CA  LYS A 689      15.835 -16.515   4.836  1.00  0.460          C  
ATOM  11061  C   LYS A 689      15.426 -15.075   5.021  1.00  0.440          C  
ATOM  11062  O   LYS A 689      15.044 -14.653   6.128  1.00  0.460          O  
ATOM  11063  CB  LYS A 689      14.624 -17.439   4.987  1.00  0.640          C  
ATOM  11064  CG  LYS A 689      14.943 -18.858   4.614  1.00  0.640          C  
ATOM  11065  CD  LYS A 689      13.757 -19.807   4.615  1.00  0.640          C  
ATOM  11066  CE  LYS A 689      13.275 -20.152   6.012  1.00  0.640          C  
ATOM  11067  NZ  LYS A 689      12.276 -21.244   5.966  1.00  0.640          N  
ATOM  11068  H   LYS A 689      16.749 -17.743   6.318  1.00  0.530          H  
ATOM  11069  HA  LYS A 689      16.254 -16.626   3.833  1.00  0.550          H  
ATOM  11070 1HB  LYS A 689      14.281 -17.414   6.018  1.00  0.760          H  
ATOM  11071 2HB  LYS A 689      13.807 -17.086   4.349  1.00  0.760          H  
ATOM  11072 1HG  LYS A 689      15.333 -18.826   3.607  1.00  0.760          H  
ATOM  11073 2HG  LYS A 689      15.708 -19.246   5.273  1.00  0.760          H  
ATOM  11074 1HD  LYS A 689      12.927 -19.357   4.062  1.00  0.760          H  
ATOM  11075 2HD  LYS A 689      14.031 -20.728   4.111  1.00  0.760          H  
ATOM  11076 1HE  LYS A 689      14.114 -20.456   6.638  1.00  0.760          H  
ATOM  11077 2HE  LYS A 689      12.804 -19.272   6.449  1.00  0.760          H  
ATOM  11078 1HZ  LYS A 689      11.948 -21.456   6.903  1.00  0.760          H  
ATOM  11079 2HZ  LYS A 689      11.487 -20.952   5.349  1.00  0.760          H  
ATOM  11080 3HZ  LYS A 689      12.699 -22.065   5.572  1.00  0.760          H  
ATOM  11081  N   SER A 690      15.423 -14.333   3.921  1.00  0.420          N  
ATOM  11082  CA  SER A 690      15.056 -12.941   3.971  1.00  0.430          C  
ATOM  11083  C   SER A 690      13.640 -12.729   4.473  1.00  0.440          C  
ATOM  11084  O   SER A 690      13.388 -11.709   5.117  1.00  0.490          O  
ATOM  11085  CB  SER A 690      15.256 -12.341   2.623  1.00  0.600          C  
ATOM  11086  OG  SER A 690      14.464 -12.956   1.692  1.00  0.600          O  
ATOM  11087  H   SER A 690      15.745 -14.726   3.027  1.00  0.500          H  
ATOM  11088  HA  SER A 690      15.739 -12.445   4.656  1.00  0.520          H  
ATOM  11089 1HB  SER A 690      14.999 -11.312   2.678  1.00  0.720          H  
ATOM  11090 2HB  SER A 690      16.272 -12.417   2.335  1.00  0.720          H  
ATOM  11091  HG  SER A 690      14.676 -12.522   0.824  1.00  0.720          H  
ATOM  11092  N   GLU A 691      12.740 -13.704   4.281  1.00  0.430          N  
ATOM  11093  CA  GLU A 691      11.390 -13.624   4.832  1.00  0.480          C  
ATOM  11094  C   GLU A 691      11.372 -13.578   6.371  1.00  0.490          C  
ATOM  11095  O   GLU A 691      10.464 -12.975   6.952  1.00  0.500          O  
ATOM  11096  CB  GLU A 691      10.520 -14.765   4.312  1.00  0.650          C  
ATOM  11097  CG  GLU A 691      10.126 -14.593   2.858  1.00  0.650          C  
ATOM  11098  CD  GLU A 691      11.196 -15.002   1.876  1.00  0.650          C  
ATOM  11099  OE1 GLU A 691      12.219 -15.475   2.327  1.00  0.650          O  
ATOM  11100  OE2 GLU A 691      10.992 -14.840   0.674  1.00  0.650          O  
ATOM  11101  H   GLU A 691      12.980 -14.491   3.665  1.00  0.520          H  
ATOM  11102  HA  GLU A 691      10.947 -12.699   4.471  1.00  0.580          H  
ATOM  11103 1HB  GLU A 691      11.050 -15.712   4.424  1.00  0.780          H  
ATOM  11104 2HB  GLU A 691       9.605 -14.826   4.902  1.00  0.780          H  
ATOM  11105 1HG  GLU A 691       9.228 -15.166   2.675  1.00  0.780          H  
ATOM  11106 2HG  GLU A 691       9.877 -13.558   2.716  1.00  0.780          H  
ATOM  11107  N   THR A 692      12.336 -14.244   7.042  1.00  0.490          N  
ATOM  11108  CA  THR A 692      12.401 -14.232   8.507  1.00  0.510          C  
ATOM  11109  C   THR A 692      12.719 -12.822   8.940  1.00  0.480          C  
ATOM  11110  O   THR A 692      12.090 -12.276   9.855  1.00  0.490          O  
ATOM  11111  CB  THR A 692      13.460 -15.210   9.072  1.00  0.710          C  
ATOM  11112  OG1 THR A 692      13.115 -16.552   8.718  1.00  0.710          O  
ATOM  11113  CG2 THR A 692      13.545 -15.101  10.596  1.00  0.710          C  
ATOM  11114  H   THR A 692      13.072 -14.725   6.530  1.00  0.590          H  
ATOM  11115  HA  THR A 692      11.427 -14.507   8.907  1.00  0.610          H  
ATOM  11116  HB  THR A 692      14.430 -14.968   8.643  1.00  0.850          H  
ATOM  11117  HG1 THR A 692      13.118 -16.633   7.769  1.00  0.850          H  
ATOM  11118 1HG2 THR A 692      14.302 -15.793  10.964  1.00  0.850          H  
ATOM  11119 2HG2 THR A 692      13.811 -14.090  10.873  1.00  0.850          H  
ATOM  11120 3HG2 THR A 692      12.579 -15.350  11.031  1.00  0.850          H  
ATOM  11121  N   HIS A 693      13.692 -12.225   8.252  1.00  0.490          N  
ATOM  11122  CA  HIS A 693      14.085 -10.860   8.559  1.00  0.530          C  
ATOM  11123  C   HIS A 693      12.994  -9.871   8.201  1.00  0.470          C  
ATOM  11124  O   HIS A 693      12.756  -8.938   8.964  1.00  0.490          O  
ATOM  11125  CB  HIS A 693      15.351 -10.490   7.830  1.00  0.730          C  
ATOM  11126  CG  HIS A 693      16.560 -11.038   8.438  1.00  0.730          C  
ATOM  11127  ND1 HIS A 693      17.116 -10.489   9.568  1.00  0.730          N  
ATOM  11128  CD2 HIS A 693      17.334 -12.094   8.109  1.00  0.730          C  
ATOM  11129  CE1 HIS A 693      18.178 -11.165   9.892  1.00  0.730          C  
ATOM  11130  NE2 HIS A 693      18.322 -12.160   9.038  1.00  0.730          N  
ATOM  11131  H   HIS A 693      14.171 -12.778   7.529  1.00  0.590          H  
ATOM  11132  HA  HIS A 693      14.277 -10.776   9.628  1.00  0.640          H  
ATOM  11133 1HB  HIS A 693      15.266 -10.875   6.825  1.00  0.870          H  
ATOM  11134 2HB  HIS A 693      15.449  -9.406   7.770  1.00  0.870          H  
ATOM  11135  HD1 HIS A 693      16.617  -9.952  10.250  1.00  0.870          H  
ATOM  11136  HD2 HIS A 693      17.286 -12.834   7.300  1.00  0.870          H  
ATOM  11137  HE1 HIS A 693      18.758 -10.874  10.756  1.00  0.870          H  
ATOM  11138  N   ARG A 694      12.312 -10.067   7.069  1.00  0.430          N  
ATOM  11139  CA  ARG A 694      11.218  -9.186   6.700  1.00  0.420          C  
ATOM  11140  C   ARG A 694      10.158  -9.256   7.786  1.00  0.390          C  
ATOM  11141  O   ARG A 694       9.601  -8.232   8.175  1.00  0.380          O  
ATOM  11142  CB  ARG A 694      10.627  -9.531   5.346  1.00  0.590          C  
ATOM  11143  CG  ARG A 694       9.500  -8.597   4.916  1.00  0.590          C  
ATOM  11144  CD  ARG A 694       8.999  -8.890   3.554  1.00  0.590          C  
ATOM  11145  NE  ARG A 694       7.884  -8.004   3.212  1.00  0.590          N  
ATOM  11146  CZ  ARG A 694       6.577  -8.238   3.502  1.00  0.590          C  
ATOM  11147  NH1 ARG A 694       6.207  -9.347   4.129  1.00  0.590          N  
ATOM  11148  NH2 ARG A 694       5.664  -7.349   3.155  1.00  0.590          N  
ATOM  11149  H   ARG A 694      12.577 -10.826   6.445  1.00  0.520          H  
ATOM  11150  HA  ARG A 694      11.597  -8.165   6.649  1.00  0.500          H  
ATOM  11151 1HB  ARG A 694      11.408  -9.509   4.585  1.00  0.710          H  
ATOM  11152 2HB  ARG A 694      10.226 -10.542   5.376  1.00  0.710          H  
ATOM  11153 1HG  ARG A 694       8.666  -8.694   5.611  1.00  0.710          H  
ATOM  11154 2HG  ARG A 694       9.856  -7.566   4.932  1.00  0.710          H  
ATOM  11155 1HD  ARG A 694       9.802  -8.715   2.829  1.00  0.710          H  
ATOM  11156 2HD  ARG A 694       8.674  -9.925   3.479  1.00  0.710          H  
ATOM  11157  HE  ARG A 694       8.111  -7.142   2.723  1.00  0.710          H  
ATOM  11158 1HH1 ARG A 694       6.892 -10.034   4.401  1.00  0.710          H  
ATOM  11159 2HH1 ARG A 694       5.231  -9.508   4.334  1.00  0.710          H  
ATOM  11160 1HH2 ARG A 694       5.936  -6.473   2.678  1.00  0.710          H  
ATOM  11161 2HH2 ARG A 694       4.693  -7.510   3.358  1.00  0.710          H  
ATOM  11162  N   GLY A 695       9.882 -10.466   8.284  1.00  0.390          N  
ATOM  11163  CA  GLY A 695       8.936 -10.681   9.359  1.00  0.400          C  
ATOM  11164  C   GLY A 695       9.325  -9.829  10.561  1.00  0.390          C  
ATOM  11165  O   GLY A 695       8.491  -9.084  11.092  1.00  0.370          O  
ATOM  11166  H   GLY A 695      10.324 -11.295   7.878  1.00  0.470          H  
ATOM  11167 1HA  GLY A 695       7.931 -10.429   9.024  1.00  0.480          H  
ATOM  11168 2HA  GLY A 695       8.943 -11.737   9.631  1.00  0.480          H  
ATOM  11169  N   ILE A 696      10.592  -9.943  10.997  1.00  0.420          N  
ATOM  11170  CA  ILE A 696      11.076  -9.172  12.135  1.00  0.450          C  
ATOM  11171  C   ILE A 696      11.059  -7.685  11.906  1.00  0.460          C  
ATOM  11172  O   ILE A 696      10.690  -6.959  12.815  1.00  0.460          O  
ATOM  11173  CB  ILE A 696      12.486  -9.582  12.594  1.00  0.620          C  
ATOM  11174  CG1 ILE A 696      12.406 -10.985  13.206  1.00  0.620          C  
ATOM  11175  CG2 ILE A 696      13.060  -8.515  13.603  1.00  0.620          C  
ATOM  11176  CD1 ILE A 696      13.724 -11.628  13.456  1.00  0.620          C  
ATOM  11177  H   ILE A 696      11.213 -10.607  10.519  1.00  0.500          H  
ATOM  11178  HA  ILE A 696      10.411  -9.377  12.970  1.00  0.540          H  
ATOM  11179  HB  ILE A 696      13.142  -9.649  11.726  1.00  0.740          H  
ATOM  11180 1HG1 ILE A 696      11.863 -10.929  14.148  1.00  0.740          H  
ATOM  11181 2HG1 ILE A 696      11.846 -11.625  12.523  1.00  0.740          H  
ATOM  11182 1HG2 ILE A 696      14.051  -8.798  13.934  1.00  0.740          H  
ATOM  11183 2HG2 ILE A 696      13.135  -7.540  13.138  1.00  0.740          H  
ATOM  11184 3HG2 ILE A 696      12.401  -8.443  14.459  1.00  0.740          H  
ATOM  11185 1HD1 ILE A 696      13.548 -12.616  13.874  1.00  0.740          H  
ATOM  11186 2HD1 ILE A 696      14.247 -11.709  12.514  1.00  0.740          H  
ATOM  11187 3HD1 ILE A 696      14.315 -11.048  14.159  1.00  0.740          H  
ATOM  11188  N   PHE A 697      11.516  -7.194  10.766  1.00  0.470          N  
ATOM  11189  CA  PHE A 697      11.498  -5.757  10.557  1.00  0.510          C  
ATOM  11190  C   PHE A 697      10.087  -5.222  10.450  1.00  0.460          C  
ATOM  11191  O   PHE A 697       9.795  -4.154  10.991  1.00  0.480          O  
ATOM  11192  CB  PHE A 697      12.346  -5.362   9.362  1.00  0.700          C  
ATOM  11193  CG  PHE A 697      13.777  -5.192   9.720  1.00  0.700          C  
ATOM  11194  CD1 PHE A 697      14.694  -6.229   9.660  1.00  0.700          C  
ATOM  11195  CD2 PHE A 697      14.210  -3.945  10.121  1.00  0.700          C  
ATOM  11196  CE1 PHE A 697      16.012  -6.015  10.006  1.00  0.700          C  
ATOM  11197  CE2 PHE A 697      15.510  -3.726  10.454  1.00  0.700          C  
ATOM  11198  CZ  PHE A 697      16.428  -4.761  10.403  1.00  0.700          C  
ATOM  11199  H   PHE A 697      11.862  -7.823  10.042  1.00  0.560          H  
ATOM  11200  HA  PHE A 697      11.961  -5.294  11.426  1.00  0.610          H  
ATOM  11201 1HB  PHE A 697      12.268  -6.132   8.591  1.00  0.840          H  
ATOM  11202 2HB  PHE A 697      11.985  -4.433   8.949  1.00  0.840          H  
ATOM  11203  HD1 PHE A 697      14.371  -7.217   9.347  1.00  0.840          H  
ATOM  11204  HD2 PHE A 697      13.491  -3.121  10.167  1.00  0.840          H  
ATOM  11205  HE1 PHE A 697      16.718  -6.834   9.962  1.00  0.840          H  
ATOM  11206  HE2 PHE A 697      15.806  -2.734  10.759  1.00  0.840          H  
ATOM  11207  HZ  PHE A 697      17.470  -4.591  10.673  1.00  0.840          H  
ATOM  11208  N   ARG A 698       9.203  -5.933   9.746  1.00  0.420          N  
ATOM  11209  CA  ARG A 698       7.831  -5.490   9.618  1.00  0.400          C  
ATOM  11210  C   ARG A 698       7.188  -5.447  10.989  1.00  0.390          C  
ATOM  11211  O   ARG A 698       6.461  -4.500  11.300  1.00  0.400          O  
ATOM  11212  CB  ARG A 698       7.050  -6.379   8.670  1.00  0.570          C  
ATOM  11213  CG  ARG A 698       5.617  -5.920   8.361  1.00  0.570          C  
ATOM  11214  CD  ARG A 698       4.966  -6.857   7.412  1.00  0.570          C  
ATOM  11215  NE  ARG A 698       3.606  -6.447   7.021  1.00  0.570          N  
ATOM  11216  CZ  ARG A 698       2.466  -6.670   7.732  1.00  0.570          C  
ATOM  11217  NH1 ARG A 698       2.503  -7.263   8.909  1.00  0.570          N  
ATOM  11218  NH2 ARG A 698       1.302  -6.291   7.226  1.00  0.570          N  
ATOM  11219  H   ARG A 698       9.477  -6.798   9.279  1.00  0.500          H  
ATOM  11220  HA  ARG A 698       7.818  -4.494   9.219  1.00  0.480          H  
ATOM  11221 1HB  ARG A 698       7.585  -6.438   7.721  1.00  0.680          H  
ATOM  11222 2HB  ARG A 698       7.007  -7.390   9.077  1.00  0.680          H  
ATOM  11223 1HG  ARG A 698       5.037  -5.886   9.282  1.00  0.680          H  
ATOM  11224 2HG  ARG A 698       5.636  -4.928   7.910  1.00  0.680          H  
ATOM  11225 1HD  ARG A 698       5.574  -6.901   6.504  1.00  0.680          H  
ATOM  11226 2HD  ARG A 698       4.920  -7.852   7.851  1.00  0.680          H  
ATOM  11227  HE  ARG A 698       3.507  -5.984   6.123  1.00  0.680          H  
ATOM  11228 1HH1 ARG A 698       3.383  -7.558   9.303  1.00  0.680          H  
ATOM  11229 2HH1 ARG A 698       1.648  -7.424   9.421  1.00  0.680          H  
ATOM  11230 1HH2 ARG A 698       1.266  -5.864   6.305  1.00  0.680          H  
ATOM  11231 2HH2 ARG A 698       0.447  -6.450   7.741  1.00  0.680          H  
ATOM  11232  N   THR A 699       7.454  -6.471  11.813  1.00  0.370          N  
ATOM  11233  CA  THR A 699       6.946  -6.564  13.171  1.00  0.370          C  
ATOM  11234  C   THR A 699       7.570  -5.501  14.065  1.00  0.360          C  
ATOM  11235  O   THR A 699       6.882  -4.819  14.815  1.00  0.360          O  
ATOM  11236  CB  THR A 699       7.246  -7.959  13.778  1.00  0.520          C  
ATOM  11237  OG1 THR A 699       6.601  -8.977  13.000  1.00  0.520          O  
ATOM  11238  CG2 THR A 699       6.753  -8.033  15.224  1.00  0.520          C  
ATOM  11239  H   THR A 699       8.023  -7.252  11.485  1.00  0.440          H  
ATOM  11240  HA  THR A 699       5.869  -6.414  13.149  1.00  0.440          H  
ATOM  11241  HB  THR A 699       8.321  -8.138  13.762  1.00  0.620          H  
ATOM  11242  HG1 THR A 699       7.092  -9.080  12.154  1.00  0.620          H  
ATOM  11243 1HG2 THR A 699       6.974  -9.018  15.626  1.00  0.620          H  
ATOM  11244 2HG2 THR A 699       7.254  -7.282  15.829  1.00  0.620          H  
ATOM  11245 3HG2 THR A 699       5.675  -7.863  15.252  1.00  0.620          H  
ATOM  11246  N   ALA A 700       8.883  -5.353  14.006  1.00  0.370          N  
ATOM  11247  CA  ALA A 700       9.589  -4.408  14.844  1.00  0.370          C  
ATOM  11248  C   ALA A 700       9.105  -2.982  14.585  1.00  0.390          C  
ATOM  11249  O   ALA A 700       8.983  -2.186  15.517  1.00  0.410          O  
ATOM  11250  CB  ALA A 700      11.078  -4.570  14.621  1.00  0.520          C  
ATOM  11251  H   ALA A 700       9.426  -5.939  13.390  1.00  0.440          H  
ATOM  11252  HA  ALA A 700       9.357  -4.636  15.873  1.00  0.440          H  
ATOM  11253 1HB  ALA A 700      11.626  -3.896  15.270  1.00  0.620          H  
ATOM  11254 2HB  ALA A 700      11.365  -5.596  14.844  1.00  0.620          H  
ATOM  11255 3HB  ALA A 700      11.302  -4.360  13.585  1.00  0.620          H  
ATOM  11256  N   VAL A 701       8.797  -2.664  13.326  1.00  0.410          N  
ATOM  11257  CA  VAL A 701       8.246  -1.361  13.013  1.00  0.430          C  
ATOM  11258  C   VAL A 701       6.772  -1.333  13.402  1.00  0.420          C  
ATOM  11259  O   VAL A 701       6.329  -0.400  14.064  1.00  0.460          O  
ATOM  11260  CB  VAL A 701       8.393  -1.018  11.515  1.00  0.590          C  
ATOM  11261  CG1 VAL A 701       7.650   0.284  11.195  1.00  0.590          C  
ATOM  11262  CG2 VAL A 701       9.871  -0.831  11.160  1.00  0.590          C  
ATOM  11263  H   VAL A 701       8.981  -3.333  12.572  1.00  0.490          H  
ATOM  11264  HA  VAL A 701       8.774  -0.608  13.596  1.00  0.520          H  
ATOM  11265  HB  VAL A 701       7.967  -1.828  10.927  1.00  0.710          H  
ATOM  11266 1HG1 VAL A 701       7.763   0.520  10.149  1.00  0.710          H  
ATOM  11267 2HG1 VAL A 701       6.591   0.194  11.421  1.00  0.710          H  
ATOM  11268 3HG1 VAL A 701       8.075   1.061  11.794  1.00  0.710          H  
ATOM  11269 1HG2 VAL A 701       9.959  -0.596  10.110  1.00  0.710          H  
ATOM  11270 2HG2 VAL A 701      10.283  -0.015  11.748  1.00  0.710          H  
ATOM  11271 3HG2 VAL A 701      10.416  -1.746  11.372  1.00  0.710          H  
ATOM  11272  N   GLY A 702       6.002  -2.339  12.975  1.00  0.390          N  
ATOM  11273  CA  GLY A 702       4.566  -2.421  13.205  1.00  0.400          C  
ATOM  11274  C   GLY A 702       4.170  -2.371  14.670  1.00  0.430          C  
ATOM  11275  O   GLY A 702       3.194  -1.727  15.040  1.00  0.490          O  
ATOM  11276  H   GLY A 702       6.408  -3.098  12.435  1.00  0.470          H  
ATOM  11277 1HA  GLY A 702       4.063  -1.628  12.656  1.00  0.480          H  
ATOM  11278 2HA  GLY A 702       4.216  -3.360  12.783  1.00  0.480          H  
ATOM  11279  N   ARG A 703       4.974  -2.922  15.556  1.00  0.430          N  
ATOM  11280  CA  ARG A 703       4.600  -2.897  16.954  1.00  0.480          C  
ATOM  11281  C   ARG A 703       4.673  -1.488  17.561  1.00  0.500          C  
ATOM  11282  O   ARG A 703       4.267  -1.270  18.714  1.00  0.500          O  
ATOM  11283  CB  ARG A 703       5.441  -3.862  17.777  1.00  0.650          C  
ATOM  11284  CG  ARG A 703       5.211  -5.364  17.509  1.00  0.650          C  
ATOM  11285  CD  ARG A 703       5.978  -6.184  18.455  1.00  0.650          C  
ATOM  11286  NE  ARG A 703       5.408  -6.080  19.783  1.00  0.650          N  
ATOM  11287  CZ  ARG A 703       6.032  -6.321  20.952  1.00  0.650          C  
ATOM  11288  NH1 ARG A 703       7.284  -6.697  21.025  1.00  0.650          N  
ATOM  11289  NH2 ARG A 703       5.386  -6.168  22.081  1.00  0.650          N  
ATOM  11290  H   ARG A 703       5.790  -3.448  15.247  1.00  0.520          H  
ATOM  11291  HA  ARG A 703       3.565  -3.228  16.999  1.00  0.580          H  
ATOM  11292 1HB  ARG A 703       6.499  -3.654  17.597  1.00  0.780          H  
ATOM  11293 2HB  ARG A 703       5.247  -3.699  18.819  1.00  0.780          H  
ATOM  11294 1HG  ARG A 703       4.176  -5.613  17.649  1.00  0.780          H  
ATOM  11295 2HG  ARG A 703       5.480  -5.624  16.514  1.00  0.780          H  
ATOM  11296 1HD  ARG A 703       5.960  -7.231  18.147  1.00  0.780          H  
ATOM  11297 2HD  ARG A 703       6.995  -5.813  18.482  1.00  0.780          H  
ATOM  11298  HE  ARG A 703       4.437  -5.810  19.836  1.00  0.780          H  
ATOM  11299 1HH1 ARG A 703       7.841  -6.837  20.202  1.00  0.780          H  
ATOM  11300 2HH1 ARG A 703       7.691  -6.832  21.962  1.00  0.780          H  
ATOM  11301 1HH2 ARG A 703       4.399  -5.856  22.084  1.00  0.780          H  
ATOM  11302 2HH2 ARG A 703       5.922  -6.336  22.943  1.00  0.780          H  
ATOM  11303  N   ARG A 704       5.222  -0.535  16.796  1.00  0.550          N  
ATOM  11304  CA  ARG A 704       5.358   0.848  17.193  1.00  0.600          C  
ATOM  11305  C   ARG A 704       4.451   1.787  16.356  1.00  0.600          C  
ATOM  11306  O   ARG A 704       4.576   3.011  16.462  1.00  0.670          O  
ATOM  11307  CB  ARG A 704       6.820   1.275  17.063  1.00  0.820          C  
ATOM  11308  CG  ARG A 704       7.869   0.473  17.929  1.00  0.820          C  
ATOM  11309  CD  ARG A 704       7.737   0.759  19.396  1.00  0.820          C  
ATOM  11310  NE  ARG A 704       8.782   0.102  20.242  1.00  0.820          N  
ATOM  11311  CZ  ARG A 704       8.753   0.084  21.611  1.00  0.820          C  
ATOM  11312  NH1 ARG A 704       7.733   0.663  22.241  1.00  0.820          N  
ATOM  11313  NH2 ARG A 704       9.731  -0.533  22.286  1.00  0.820          N  
ATOM  11314  H   ARG A 704       5.549  -0.768  15.854  1.00  0.660          H  
ATOM  11315  HA  ARG A 704       5.056   0.939  18.234  1.00  0.720          H  
ATOM  11316 1HB  ARG A 704       7.124   1.170  16.020  1.00  0.980          H  
ATOM  11317 2HB  ARG A 704       6.915   2.328  17.322  1.00  0.980          H  
ATOM  11318 1HG  ARG A 704       7.715  -0.598  17.778  1.00  0.980          H  
ATOM  11319 2HG  ARG A 704       8.869   0.725  17.607  1.00  0.980          H  
ATOM  11320 1HD  ARG A 704       7.795   1.835  19.555  1.00  0.980          H  
ATOM  11321 2HD  ARG A 704       6.768   0.394  19.727  1.00  0.980          H  
ATOM  11322  HE  ARG A 704       9.559  -0.426  19.776  1.00  0.980          H  
ATOM  11323 1HH1 ARG A 704       7.003   1.105  21.715  1.00  0.980          H  
ATOM  11324 2HH1 ARG A 704       7.643   0.638  23.265  1.00  0.980          H  
ATOM  11325 1HH2 ARG A 704      10.521  -0.956  21.757  1.00  0.980          H  
ATOM  11326 2HH2 ARG A 704       9.712  -0.623  23.317  1.00  0.980          H  
ATOM  11327  N   THR A 705       3.545   1.226  15.528  1.00  0.640          N  
ATOM  11328  CA  THR A 705       2.637   2.039  14.696  1.00  0.680          C  
ATOM  11329  C   THR A 705       1.335   1.316  14.319  1.00  0.780          C  
ATOM  11330  O   THR A 705       1.280   0.085  14.182  1.00  1.010          O  
ATOM  11331  CB  THR A 705       3.307   2.545  13.404  1.00  0.940          C  
ATOM  11332  OG1 THR A 705       2.369   3.379  12.715  1.00  0.940          O  
ATOM  11333  CG2 THR A 705       3.731   1.386  12.491  1.00  0.940          C  
ATOM  11334  H   THR A 705       3.474   0.207  15.471  1.00  0.770          H  
ATOM  11335  HA  THR A 705       2.359   2.920  15.273  1.00  0.820          H  
ATOM  11336  HB  THR A 705       4.187   3.136  13.659  1.00  1.120          H  
ATOM  11337  HG1 THR A 705       2.816   3.807  11.939  1.00  1.120          H  
ATOM  11338 1HG2 THR A 705       4.194   1.791  11.589  1.00  1.120          H  
ATOM  11339 2HG2 THR A 705       4.439   0.770  13.015  1.00  1.120          H  
ATOM  11340 3HG2 THR A 705       2.866   0.789  12.212  1.00  1.120          H  
ATOM  11341  N   GLY A 706       0.257   2.072  14.122  1.00  1.070          N  
ATOM  11342  CA  GLY A 706      -0.939   1.354  13.743  1.00  1.270          C  
ATOM  11343  C   GLY A 706      -2.236   1.831  14.388  1.00  1.350          C  
ATOM  11344  O   GLY A 706      -2.465   3.035  14.520  1.00  1.220          O  
ATOM  11345  H   GLY A 706       0.297   3.081  14.206  1.00  1.280          H  
ATOM  11346 1HA  GLY A 706      -1.045   1.395  12.653  1.00  1.520          H  
ATOM  11347 2HA  GLY A 706      -0.753   0.343  13.992  1.00  1.520          H  
ATOM  11348  N   ASP A 707      -3.124   0.878  14.771  1.00  1.730          N  
ATOM  11349  CA  ASP A 707      -2.883  -0.588  14.789  1.00  2.430          C  
ATOM  11350  C   ASP A 707      -2.927  -1.263  13.419  1.00  2.310          C  
ATOM  11351  O   ASP A 707      -4.005  -1.477  12.865  1.00  2.190          O  
ATOM  11352  CB  ASP A 707      -3.928  -1.291  15.658  1.00  3.120          C  
ATOM  11353  CG  ASP A 707      -3.665  -2.814  15.788  1.00  3.120          C  
ATOM  11354  OD1 ASP A 707      -2.672  -3.284  15.226  1.00  3.120          O  
ATOM  11355  OD2 ASP A 707      -4.470  -3.500  16.417  1.00  3.120          O  
ATOM  11356  H   ASP A 707      -4.015   1.196  15.120  1.00  2.080          H  
ATOM  11357  HA  ASP A 707      -1.918  -0.786  15.260  1.00  2.920          H  
ATOM  11358 1HB  ASP A 707      -3.921  -0.855  16.657  1.00  3.750          H  
ATOM  11359 2HB  ASP A 707      -4.922  -1.139  15.234  1.00  3.750          H  
ATOM  11360  N   LEU A 708      -1.757  -1.636  12.889  1.00  2.810          N  
ATOM  11361  CA  LEU A 708      -1.658  -2.216  11.554  1.00  3.510          C  
ATOM  11362  C   LEU A 708      -2.467  -3.506  11.394  1.00  3.690          C  
ATOM  11363  O   LEU A 708      -2.900  -3.848  10.291  1.00  4.290          O  
ATOM  11364  CB  LEU A 708      -0.182  -2.503  11.209  1.00  4.630          C  
ATOM  11365  CG  LEU A 708       0.522  -3.757  11.898  1.00  4.630          C  
ATOM  11366  CD1 LEU A 708       1.795  -4.092  11.134  1.00  4.630          C  
ATOM  11367  CD2 LEU A 708       0.854  -3.441  13.366  1.00  4.630          C  
ATOM  11368  H   LEU A 708      -0.887  -1.437  13.403  1.00  3.370          H  
ATOM  11369  HA  LEU A 708      -2.041  -1.488  10.843  1.00  4.210          H  
ATOM  11370 1HB  LEU A 708      -0.105  -2.622  10.142  1.00  5.560          H  
ATOM  11371 2HB  LEU A 708       0.399  -1.620  11.486  1.00  5.560          H  
ATOM  11372  HG  LEU A 708      -0.123  -4.631  11.847  1.00  5.560          H  
ATOM  11373 1HD1 LEU A 708       2.283  -4.952  11.591  1.00  5.560          H  
ATOM  11374 2HD1 LEU A 708       1.550  -4.326  10.099  1.00  5.560          H  
ATOM  11375 3HD1 LEU A 708       2.462  -3.241  11.169  1.00  5.560          H  
ATOM  11376 1HD2 LEU A 708       1.358  -4.295  13.819  1.00  5.560          H  
ATOM  11377 2HD2 LEU A 708       1.504  -2.573  13.409  1.00  5.560          H  
ATOM  11378 3HD2 LEU A 708      -0.040  -3.240  13.939  1.00  5.560          H  
ATOM  11379  N   GLY A 709      -2.745  -4.204  12.497  1.00  3.350          N  
ATOM  11380  CA  GLY A 709      -3.433  -5.482  12.429  1.00  3.560          C  
ATOM  11381  C   GLY A 709      -4.918  -5.335  12.163  1.00  3.070          C  
ATOM  11382  O   GLY A 709      -5.629  -6.330  11.987  1.00  3.320          O  
ATOM  11383  H   GLY A 709      -2.484  -3.841  13.428  1.00  4.020          H  
ATOM  11384 1HA  GLY A 709      -2.978  -6.095  11.652  1.00  4.270          H  
ATOM  11385 2HA  GLY A 709      -3.289  -6.003  13.375  1.00  4.270          H  
ATOM  11386  N   LYS A 710      -5.397  -4.095  12.151  1.00  2.510          N  
ATOM  11387  CA  LYS A 710      -6.790  -3.800  11.921  1.00  2.290          C  
ATOM  11388  C   LYS A 710      -6.950  -2.952  10.654  1.00  2.170          C  
ATOM  11389  O   LYS A 710      -8.051  -2.455  10.375  1.00  2.950          O  
ATOM  11390  CB  LYS A 710      -7.361  -3.119  13.164  1.00  3.290          C  
ATOM  11391  CG  LYS A 710      -7.332  -4.048  14.407  1.00  3.290          C  
ATOM  11392  CD  LYS A 710      -7.824  -3.360  15.678  1.00  3.290          C  
ATOM  11393  CE  LYS A 710      -7.799  -4.319  16.906  1.00  3.290          C  
ATOM  11394  NZ  LYS A 710      -6.388  -4.768  17.258  1.00  3.290          N  
ATOM  11395  H   LYS A 710      -4.758  -3.308  12.313  1.00  3.010          H  
ATOM  11396  HA  LYS A 710      -7.325  -4.732  11.759  1.00  2.750          H  
ATOM  11397 1HB  LYS A 710      -6.765  -2.229  13.393  1.00  3.950          H  
ATOM  11398 2HB  LYS A 710      -8.384  -2.802  12.981  1.00  3.950          H  
ATOM  11399 1HG  LYS A 710      -7.942  -4.928  14.209  1.00  3.950          H  
ATOM  11400 2HG  LYS A 710      -6.307  -4.370  14.570  1.00  3.950          H  
ATOM  11401 1HD  LYS A 710      -7.173  -2.509  15.896  1.00  3.950          H  
ATOM  11402 2HD  LYS A 710      -8.837  -2.994  15.531  1.00  3.950          H  
ATOM  11403 1HE  LYS A 710      -8.221  -3.796  17.761  1.00  3.950          H  
ATOM  11404 2HE  LYS A 710      -8.406  -5.199  16.695  1.00  3.950          H  
ATOM  11405 1HZ  LYS A 710      -6.379  -5.377  18.063  1.00  3.950          H  
ATOM  11406 2HZ  LYS A 710      -5.967  -5.256  16.484  1.00  3.950          H  
ATOM  11407 3HZ  LYS A 710      -5.784  -3.950  17.452  1.00  3.950          H  
ATOM  11408  N   GLU A 711      -5.870  -2.761   9.897  1.00  1.600          N  
ATOM  11409  CA  GLU A 711      -5.920  -1.938   8.691  1.00  1.910          C  
ATOM  11410  C   GLU A 711      -6.155  -2.778   7.435  1.00  1.700          C  
ATOM  11411  O   GLU A 711      -5.857  -3.975   7.374  1.00  2.320          O  
ATOM  11412  CB  GLU A 711      -4.682  -1.035   8.578  1.00  2.550          C  
ATOM  11413  CG  GLU A 711      -4.616   0.055   9.694  1.00  2.550          C  
ATOM  11414  CD  GLU A 711      -3.404   1.027   9.668  1.00  2.550          C  
ATOM  11415  OE1 GLU A 711      -2.283   0.575   9.712  1.00  2.550          O  
ATOM  11416  OE2 GLU A 711      -3.633   2.215   9.602  1.00  2.550          O  
ATOM  11417  H   GLU A 711      -4.974  -3.208  10.147  1.00  1.920          H  
ATOM  11418  HA  GLU A 711      -6.777  -1.268   8.788  1.00  2.290          H  
ATOM  11419 1HB  GLU A 711      -3.772  -1.641   8.622  1.00  3.060          H  
ATOM  11420 2HB  GLU A 711      -4.708  -0.531   7.621  1.00  3.060          H  
ATOM  11421 1HG  GLU A 711      -5.527   0.647   9.639  1.00  3.060          H  
ATOM  11422 2HG  GLU A 711      -4.626  -0.456  10.650  1.00  3.060          H  
ATOM  11423  N   ASP A 712      -6.689  -2.141   6.406  1.00  1.390          N  
ATOM  11424  CA  ASP A 712      -6.989  -2.815   5.147  1.00  1.370          C  
ATOM  11425  C   ASP A 712      -5.747  -2.983   4.284  1.00  1.180          C  
ATOM  11426  O   ASP A 712      -5.501  -2.171   3.384  1.00  1.580          O  
ATOM  11427  CB  ASP A 712      -8.049  -2.010   4.372  1.00  1.930          C  
ATOM  11428  CG  ASP A 712      -8.589  -2.701   3.113  1.00  1.930          C  
ATOM  11429  OD1 ASP A 712      -8.287  -3.855   2.908  1.00  1.930          O  
ATOM  11430  OD2 ASP A 712      -9.317  -2.068   2.380  1.00  1.930          O  
ATOM  11431  H   ASP A 712      -6.908  -1.160   6.503  1.00  1.670          H  
ATOM  11432  HA  ASP A 712      -7.386  -3.811   5.372  1.00  1.640          H  
ATOM  11433 1HB  ASP A 712      -8.883  -1.788   5.034  1.00  2.310          H  
ATOM  11434 2HB  ASP A 712      -7.613  -1.057   4.073  1.00  2.310          H  
ATOM  11435  N   HIS A 713      -4.954  -4.030   4.566  1.00  1.120          N  
ATOM  11436  CA  HIS A 713      -3.648  -4.321   3.951  1.00  1.210          C  
ATOM  11437  C   HIS A 713      -3.709  -4.593   2.440  1.00  1.230          C  
ATOM  11438  O   HIS A 713      -2.642  -4.691   1.803  1.00  1.430          O  
ATOM  11439  CB  HIS A 713      -3.012  -5.519   4.631  1.00  1.660          C  
ATOM  11440  CG  HIS A 713      -3.797  -6.765   4.438  1.00  1.660          C  
ATOM  11441  ND1 HIS A 713      -4.945  -7.038   5.150  1.00  1.660          N  
ATOM  11442  CD2 HIS A 713      -3.613  -7.813   3.600  1.00  1.660          C  
ATOM  11443  CE1 HIS A 713      -5.438  -8.201   4.766  1.00  1.660          C  
ATOM  11444  NE2 HIS A 713      -4.647  -8.693   3.828  1.00  1.660          N  
ATOM  11445  H   HIS A 713      -5.278  -4.655   5.319  1.00  1.340          H  
ATOM  11446  HA  HIS A 713      -2.985  -3.470   4.104  1.00  1.450          H  
ATOM  11447 1HB  HIS A 713      -2.004  -5.678   4.247  1.00  1.990          H  
ATOM  11448 2HB  HIS A 713      -2.931  -5.330   5.705  1.00  1.990          H  
ATOM  11449  HD2 HIS A 713      -2.806  -7.927   2.880  1.00  1.990          H  
ATOM  11450  HE1 HIS A 713      -6.336  -8.672   5.152  1.00  1.990          H  
ATOM  11451  HE2 HIS A 713      -4.781  -9.572   3.340  1.00  1.990          H  
ATOM  11452  N   GLU A 714      -4.934  -4.727   1.923  1.00  1.330          N  
ATOM  11453  CA  GLU A 714      -4.546  -4.808   0.503  1.00  1.500          C  
ATOM  11454  C   GLU A 714      -4.113  -3.426  -0.038  1.00  1.530          C  
ATOM  11455  O   GLU A 714      -3.433  -3.308  -1.064  1.00  2.000          O  
ATOM  11456  CB  GLU A 714      -5.696  -5.406  -0.306  1.00  2.030          C  
ATOM  11457  CG  GLU A 714      -5.988  -6.875   0.022  1.00  2.030          C  
ATOM  11458  CD  GLU A 714      -7.124  -7.490  -0.768  1.00  2.030          C  
ATOM  11459  OE1 GLU A 714      -7.733  -6.803  -1.555  1.00  2.030          O  
ATOM  11460  OE2 GLU A 714      -7.392  -8.649  -0.565  1.00  2.030          O  
ATOM  11461  H   GLU A 714      -5.793  -4.841   1.375  1.00  1.600          H  
ATOM  11462  HA  GLU A 714      -3.723  -5.535   0.399  1.00  1.800          H  
ATOM  11463 1HB  GLU A 714      -6.617  -4.831  -0.138  1.00  2.440          H  
ATOM  11464 2HB  GLU A 714      -5.470  -5.327  -1.371  1.00  2.440          H  
ATOM  11465 1HG  GLU A 714      -5.086  -7.454  -0.180  1.00  2.440          H  
ATOM  11466 2HG  GLU A 714      -6.196  -6.961   1.093  1.00  2.440          H  
ATOM  11467  N   ASP A 715      -4.519  -2.347   0.685  1.00  1.500          N  
ATOM  11468  CA  ASP A 715      -4.280  -0.970   0.331  1.00  1.670          C  
ATOM  11469  C   ASP A 715      -3.531  -0.342   1.528  1.00  1.500          C  
ATOM  11470  O   ASP A 715      -2.299  -0.307   1.527  1.00  1.980          O  
ATOM  11471  CB  ASP A 715      -5.636  -0.293   0.064  1.00  2.270          C  
ATOM  11472  CG  ASP A 715      -5.581   1.136  -0.416  1.00  2.270          C  
ATOM  11473  OD1 ASP A 715      -4.509   1.642  -0.577  1.00  2.270          O  
ATOM  11474  OD2 ASP A 715      -6.619   1.717  -0.614  1.00  2.270          O  
ATOM  11475  H   ASP A 715      -5.034  -2.484   1.560  1.00  1.800          H  
ATOM  11476  HA  ASP A 715      -3.650  -0.911  -0.556  1.00  2.000          H  
ATOM  11477 1HB  ASP A 715      -6.162  -0.873  -0.681  1.00  2.720          H  
ATOM  11478 2HB  ASP A 715      -6.254  -0.339   0.957  1.00  2.720          H  
ATOM  11479  N   CYS A 716      -4.250   0.078   2.563  1.00  1.160          N  
ATOM  11480  CA  CYS A 716      -3.585   0.628   3.762  1.00  1.300          C  
ATOM  11481  C   CYS A 716      -2.581   1.684   3.393  1.00  0.990          C  
ATOM  11482  O   CYS A 716      -1.384   1.460   3.523  1.00  1.270          O  
ATOM  11483  CB  CYS A 716      -2.855  -0.478   4.546  1.00  1.760          C  
ATOM  11484  SG  CYS A 716      -2.250  -0.003   6.238  1.00  1.760          S  
ATOM  11485  H   CYS A 716      -5.256   0.050   2.542  1.00  1.390          H  
ATOM  11486  HA  CYS A 716      -4.347   1.064   4.408  1.00  1.560          H  
ATOM  11487 1HB  CYS A 716      -3.519  -1.318   4.672  1.00  2.120          H  
ATOM  11488 2HB  CYS A 716      -1.995  -0.829   3.971  1.00  2.120          H  
ATOM  11489  N   THR A 717      -2.985   2.886   3.014  1.00  0.900          N  
ATOM  11490  CA  THR A 717      -2.033   3.946   2.605  1.00  1.050          C  
ATOM  11491  C   THR A 717      -1.140   4.487   3.765  1.00  1.080          C  
ATOM  11492  O   THR A 717      -0.587   5.587   3.694  1.00  1.260          O  
ATOM  11493  CB  THR A 717      -2.792   5.116   1.967  1.00  1.410          C  
ATOM  11494  OG1 THR A 717      -3.710   5.658   2.923  1.00  1.410          O  
ATOM  11495  CG2 THR A 717      -3.566   4.614   0.748  1.00  1.410          C  
ATOM  11496  H   THR A 717      -3.977   3.075   2.952  1.00  1.080          H  
ATOM  11497  HA  THR A 717      -1.367   3.515   1.855  1.00  1.260          H  
ATOM  11498  HB  THR A 717      -2.091   5.886   1.661  1.00  1.690          H  
ATOM  11499  HG1 THR A 717      -3.209   6.147   3.588  1.00  1.690          H  
ATOM  11500 1HG2 THR A 717      -4.107   5.441   0.295  1.00  1.690          H  
ATOM  11501 2HG2 THR A 717      -2.867   4.194   0.025  1.00  1.690          H  
ATOM  11502 3HG2 THR A 717      -4.276   3.840   1.039  1.00  1.690          H  
ATOM  11503  N   CYS A 718      -1.081   3.713   4.841  1.00  1.020          N  
ATOM  11504  CA  CYS A 718      -0.340   3.854   6.068  1.00  1.100          C  
ATOM  11505  C   CYS A 718       1.166   3.737   5.890  1.00  0.940          C  
ATOM  11506  O   CYS A 718       1.663   3.190   4.898  1.00  0.850          O  
ATOM  11507  CB  CYS A 718      -0.807   2.718   6.971  1.00  1.510          C  
ATOM  11508  SG  CYS A 718      -0.394   1.042   6.274  1.00  1.510          S  
ATOM  11509  H   CYS A 718      -1.580   2.845   4.756  1.00  1.220          H  
ATOM  11510  HA  CYS A 718      -0.584   4.819   6.512  1.00  1.320          H  
ATOM  11511 1HB  CYS A 718      -0.329   2.802   7.950  1.00  1.810          H  
ATOM  11512 2HB  CYS A 718      -1.886   2.776   7.126  1.00  1.810          H  
ATOM  11513  N   ASP A 719       1.906   4.183   6.906  1.00  0.950          N  
ATOM  11514  CA  ASP A 719       3.357   4.131   6.898  1.00  0.870          C  
ATOM  11515  C   ASP A 719       3.900   2.723   6.787  1.00  0.730          C  
ATOM  11516  O   ASP A 719       4.915   2.483   6.122  1.00  0.700          O  
ATOM  11517  CB  ASP A 719       3.842   4.784   8.179  1.00  1.250          C  
ATOM  11518  CG  ASP A 719       3.169   4.152   9.406  1.00  1.250          C  
ATOM  11519  OD1 ASP A 719       2.234   3.378   9.213  1.00  1.250          O  
ATOM  11520  OD2 ASP A 719       3.553   4.447  10.510  1.00  1.250          O  
ATOM  11521  H   ASP A 719       1.448   4.566   7.730  1.00  1.140          H  
ATOM  11522  HA  ASP A 719       3.711   4.707   6.052  1.00  1.040          H  
ATOM  11523 1HB  ASP A 719       4.922   4.659   8.266  1.00  1.500          H  
ATOM  11524 2HB  ASP A 719       3.633   5.855   8.157  1.00  1.500          H  
ATOM  11525  N   MET A 720       3.189   1.787   7.374  1.00  0.710          N  
ATOM  11526  CA  MET A 720       3.585   0.399   7.359  1.00  0.640          C  
ATOM  11527  C   MET A 720       3.708  -0.171   5.950  1.00  0.630          C  
ATOM  11528  O   MET A 720       4.683  -0.882   5.680  1.00  0.620          O  
ATOM  11529  CB  MET A 720       2.608  -0.423   8.191  1.00  0.920          C  
ATOM  11530  CG  MET A 720       2.893  -1.912   8.250  1.00  0.920          C  
ATOM  11531  SD  MET A 720       2.236  -2.856   6.836  1.00  0.920          S  
ATOM  11532  CE  MET A 720       0.450  -2.849   7.064  1.00  0.920          C  
ATOM  11533  H   MET A 720       2.399   2.112   7.942  1.00  0.850          H  
ATOM  11534  HA  MET A 720       4.567   0.329   7.820  1.00  0.770          H  
ATOM  11535 1HB  MET A 720       2.612  -0.044   9.215  1.00  1.110          H  
ATOM  11536 2HB  MET A 720       1.616  -0.285   7.818  1.00  1.110          H  
ATOM  11537 1HG  MET A 720       3.968  -2.080   8.311  1.00  1.110          H  
ATOM  11538 2HG  MET A 720       2.446  -2.289   9.134  1.00  1.110          H  
ATOM  11539 1HE  MET A 720      -0.022  -3.392   6.246  1.00  1.110          H  
ATOM  11540 2HE  MET A 720       0.199  -3.330   8.000  1.00  1.110          H  
ATOM  11541 3HE  MET A 720       0.077  -1.835   7.071  1.00  1.110          H  
ATOM  11542  N   CYS A 721       2.736   0.095   5.060  1.00  0.710          N  
ATOM  11543  CA  CYS A 721       2.824  -0.492   3.721  1.00  0.760          C  
ATOM  11544  C   CYS A 721       3.792   0.307   2.880  1.00  0.760          C  
ATOM  11545  O   CYS A 721       4.471  -0.214   2.001  1.00  0.820          O  
ATOM  11546  CB  CYS A 721       1.529  -0.460   2.941  1.00  1.040          C  
ATOM  11547  SG  CYS A 721       1.152   1.154   2.271  1.00  1.040          S  
ATOM  11548  H   CYS A 721       1.952   0.689   5.321  1.00  0.850          H  
ATOM  11549  HA  CYS A 721       3.172  -1.523   3.806  1.00  0.910          H  
ATOM  11550 1HB  CYS A 721       1.627  -1.139   2.111  1.00  1.250          H  
ATOM  11551 2HB  CYS A 721       0.691  -0.782   3.557  1.00  1.250          H  
ATOM  11552  HG  CYS A 721       0.294   1.524   3.251  1.00  1.250          H  
ATOM  11553  N   ILE A 722       3.965   1.575   3.200  1.00  0.790          N  
ATOM  11554  CA  ILE A 722       4.905   2.353   2.428  1.00  0.860          C  
ATOM  11555  C   ILE A 722       6.283   1.720   2.572  1.00  0.820          C  
ATOM  11556  O   ILE A 722       7.021   1.565   1.590  1.00  0.930          O  
ATOM  11557  CB  ILE A 722       4.871   3.820   2.862  1.00  1.180          C  
ATOM  11558  CG1 ILE A 722       3.502   4.432   2.425  1.00  1.180          C  
ATOM  11559  CG2 ILE A 722       6.057   4.575   2.284  1.00  1.180          C  
ATOM  11560  CD1 ILE A 722       3.159   5.771   3.037  1.00  1.180          C  
ATOM  11561  H   ILE A 722       3.368   2.006   3.917  1.00  0.950          H  
ATOM  11562  HA  ILE A 722       4.617   2.308   1.378  1.00  1.030          H  
ATOM  11563  HB  ILE A 722       4.897   3.853   3.936  1.00  1.410          H  
ATOM  11564 1HG1 ILE A 722       3.508   4.546   1.344  1.00  1.410          H  
ATOM  11565 2HG1 ILE A 722       2.711   3.740   2.689  1.00  1.410          H  
ATOM  11566 1HG2 ILE A 722       6.039   5.615   2.594  1.00  1.410          H  
ATOM  11567 2HG2 ILE A 722       6.986   4.127   2.628  1.00  1.410          H  
ATOM  11568 3HG2 ILE A 722       6.004   4.518   1.204  1.00  1.410          H  
ATOM  11569 1HD1 ILE A 722       2.182   6.090   2.662  1.00  1.410          H  
ATOM  11570 2HD1 ILE A 722       3.106   5.678   4.111  1.00  1.410          H  
ATOM  11571 3HD1 ILE A 722       3.902   6.514   2.776  1.00  1.410          H  
ATOM  11572  N   ILE A 723       6.610   1.351   3.801  1.00  0.710          N  
ATOM  11573  CA  ILE A 723       7.882   0.731   4.095  1.00  0.730          C  
ATOM  11574  C   ILE A 723       7.942  -0.742   3.600  1.00  0.710          C  
ATOM  11575  O   ILE A 723       8.906  -1.132   2.928  1.00  0.790          O  
ATOM  11576  CB  ILE A 723       8.106   0.702   5.613  1.00  1.010          C  
ATOM  11577  CG1 ILE A 723       8.194   2.108   6.199  1.00  1.010          C  
ATOM  11578  CG2 ILE A 723       9.451   0.044   5.829  1.00  1.010          C  
ATOM  11579  CD1 ILE A 723       8.066   2.164   7.710  1.00  1.010          C  
ATOM  11580  H   ILE A 723       5.953   1.562   4.562  1.00  0.850          H  
ATOM  11581  HA  ILE A 723       8.669   1.301   3.613  1.00  0.880          H  
ATOM  11582  HB  ILE A 723       7.304   0.163   6.113  1.00  1.220          H  
ATOM  11583 1HG1 ILE A 723       9.131   2.532   5.948  1.00  1.220          H  
ATOM  11584 2HG1 ILE A 723       7.405   2.713   5.770  1.00  1.220          H  
ATOM  11585 1HG2 ILE A 723       9.687  -0.001   6.868  1.00  1.220          H  
ATOM  11586 2HG2 ILE A 723       9.475  -0.964   5.436  1.00  1.220          H  
ATOM  11587 3HG2 ILE A 723      10.180   0.643   5.310  1.00  1.220          H  
ATOM  11588 1HD1 ILE A 723       8.125   3.187   8.032  1.00  1.220          H  
ATOM  11589 2HD1 ILE A 723       7.095   1.756   8.003  1.00  1.220          H  
ATOM  11590 3HD1 ILE A 723       8.849   1.602   8.191  1.00  1.220          H  
ATOM  11591  N   PHE A 724       6.922  -1.569   3.939  1.00  0.670          N  
ATOM  11592  CA  PHE A 724       6.970  -3.010   3.646  1.00  0.700          C  
ATOM  11593  C   PHE A 724       6.104  -3.589   2.499  1.00  0.710          C  
ATOM  11594  O   PHE A 724       6.205  -4.785   2.203  1.00  0.760          O  
ATOM  11595  CB  PHE A 724       6.644  -3.752   4.946  1.00  0.970          C  
ATOM  11596  CG  PHE A 724       7.650  -3.439   6.009  1.00  0.970          C  
ATOM  11597  CD1 PHE A 724       7.345  -2.534   7.013  1.00  0.970          C  
ATOM  11598  CD2 PHE A 724       8.916  -4.006   5.986  1.00  0.970          C  
ATOM  11599  CE1 PHE A 724       8.275  -2.202   7.959  1.00  0.970          C  
ATOM  11600  CE2 PHE A 724       9.850  -3.675   6.942  1.00  0.970          C  
ATOM  11601  CZ  PHE A 724       9.533  -2.767   7.927  1.00  0.970          C  
ATOM  11602  H   PHE A 724       6.126  -1.210   4.475  1.00  0.800          H  
ATOM  11603  HA  PHE A 724       8.005  -3.241   3.394  1.00  0.840          H  
ATOM  11604 1HB  PHE A 724       5.656  -3.443   5.303  1.00  1.160          H  
ATOM  11605 2HB  PHE A 724       6.628  -4.823   4.781  1.00  1.160          H  
ATOM  11606  HD1 PHE A 724       6.354  -2.069   7.038  1.00  1.160          H  
ATOM  11607  HD2 PHE A 724       9.172  -4.717   5.198  1.00  1.160          H  
ATOM  11608  HE1 PHE A 724       8.019  -1.486   8.720  1.00  1.160          H  
ATOM  11609  HE2 PHE A 724      10.838  -4.124   6.908  1.00  1.160          H  
ATOM  11610  HZ  PHE A 724      10.269  -2.501   8.682  1.00  1.160          H  
ATOM  11611  N   GLY A 725       5.299  -2.778   1.820  1.00  0.740          N  
ATOM  11612  CA  GLY A 725       4.471  -3.229   0.705  1.00  0.800          C  
ATOM  11613  C   GLY A 725       3.088  -3.712   1.112  1.00  0.850          C  
ATOM  11614  O   GLY A 725       2.810  -3.990   2.284  1.00  0.920          O  
ATOM  11615  H   GLY A 725       5.204  -1.804   2.067  1.00  0.890          H  
ATOM  11616 1HA  GLY A 725       4.360  -2.406  -0.006  1.00  0.960          H  
ATOM  11617 2HA  GLY A 725       4.984  -4.026   0.169  1.00  0.960          H  
ATOM  11618  N   ASN A 726       2.225  -3.834   0.115  1.00  0.890          N  
ATOM  11619  CA  ASN A 726       0.846  -4.286   0.278  1.00  1.050          C  
ATOM  11620  C   ASN A 726       0.429  -5.109  -0.944  1.00  1.010          C  
ATOM  11621  O   ASN A 726       1.267  -5.489  -1.768  1.00  0.990          O  
ATOM  11622  CB  ASN A 726      -0.069  -3.088   0.523  1.00  1.410          C  
ATOM  11623  CG  ASN A 726       0.040  -2.108  -0.575  1.00  1.410          C  
ATOM  11624  OD1 ASN A 726       0.621  -2.515  -1.574  1.00  1.410          O  
ATOM  11625  ND2 ASN A 726      -0.454  -0.887  -0.440  1.00  1.410          N  
ATOM  11626  H   ASN A 726       2.541  -3.560  -0.829  1.00  1.070          H  
ATOM  11627  HA  ASN A 726       0.790  -4.945   1.146  1.00  1.260          H  
ATOM  11628 1HB  ASN A 726      -1.088  -3.400   0.552  1.00  1.690          H  
ATOM  11629 2HB  ASN A 726       0.136  -2.633   1.471  1.00  1.690          H  
ATOM  11630 1HD2 ASN A 726      -0.345  -0.168  -1.172  1.00  1.690          H  
ATOM  11631 2HD2 ASN A 726      -0.965  -0.639   0.399  1.00  1.690          H  
ATOM  11632  N   GLU A 727      -0.849  -5.457  -1.043  1.00  1.090          N  
ATOM  11633  CA  GLU A 727      -1.253  -6.226  -2.224  1.00  1.170          C  
ATOM  11634  C   GLU A 727      -1.173  -5.356  -3.493  1.00  1.210          C  
ATOM  11635  O   GLU A 727      -0.710  -5.799  -4.546  1.00  1.330          O  
ATOM  11636  CB  GLU A 727      -2.673  -6.763  -2.068  1.00  1.610          C  
ATOM  11637  CG  GLU A 727      -3.161  -7.681  -3.192  1.00  1.610          C  
ATOM  11638  CD  GLU A 727      -2.394  -8.981  -3.280  1.00  1.610          C  
ATOM  11639  OE1 GLU A 727      -1.795  -9.360  -2.301  1.00  1.610          O  
ATOM  11640  OE2 GLU A 727      -2.414  -9.595  -4.321  1.00  1.610          O  
ATOM  11641  H   GLU A 727      -1.508  -5.199  -0.299  1.00  1.310          H  
ATOM  11642  HA  GLU A 727      -0.570  -7.070  -2.339  1.00  1.400          H  
ATOM  11643 1HB  GLU A 727      -2.760  -7.303  -1.126  1.00  1.930          H  
ATOM  11644 2HB  GLU A 727      -3.351  -5.925  -2.035  1.00  1.930          H  
ATOM  11645 1HG  GLU A 727      -4.214  -7.906  -3.015  1.00  1.930          H  
ATOM  11646 2HG  GLU A 727      -3.089  -7.154  -4.142  1.00  1.930          H  
ATOM  11647  N   HIS A 728      -1.598  -4.095  -3.374  1.00  1.180          N  
ATOM  11648  CA  HIS A 728      -1.627  -3.161  -4.502  1.00  1.280          C  
ATOM  11649  C   HIS A 728      -0.285  -2.687  -5.106  1.00  1.120          C  
ATOM  11650  O   HIS A 728      -0.212  -2.480  -6.319  1.00  1.130          O  
ATOM  11651  CB  HIS A 728      -2.367  -1.877  -4.107  1.00  1.750          C  
ATOM  11652  CG  HIS A 728      -3.850  -2.004  -3.901  1.00  1.750          C  
ATOM  11653  ND1 HIS A 728      -4.637  -0.918  -3.579  1.00  1.750          N  
ATOM  11654  CD2 HIS A 728      -4.688  -3.074  -3.938  1.00  1.750          C  
ATOM  11655  CE1 HIS A 728      -5.889  -1.306  -3.443  1.00  1.750          C  
ATOM  11656  NE2 HIS A 728      -5.948  -2.607  -3.646  1.00  1.750          N  
ATOM  11657  H   HIS A 728      -2.027  -3.815  -2.485  1.00  1.420          H  
ATOM  11658  HA  HIS A 728      -2.185  -3.631  -5.309  1.00  1.540          H  
ATOM  11659 1HB  HIS A 728      -1.938  -1.501  -3.172  1.00  2.100          H  
ATOM  11660 2HB  HIS A 728      -2.193  -1.118  -4.864  1.00  2.100          H  
ATOM  11661  HD1 HIS A 728      -4.327   0.032  -3.466  1.00  2.100          H  
ATOM  11662  HD2 HIS A 728      -4.532  -4.137  -4.132  1.00  2.100          H  
ATOM  11663  HE1 HIS A 728      -6.664  -0.581  -3.187  1.00  2.100          H  
ATOM  11664  N   GLU A 729       0.747  -2.468  -4.286  1.00  1.030          N  
ATOM  11665  CA  GLU A 729       2.015  -1.904  -4.767  1.00  0.940          C  
ATOM  11666  C   GLU A 729       3.303  -2.355  -4.046  1.00  0.880          C  
ATOM  11667  O   GLU A 729       3.314  -2.779  -2.877  1.00  0.880          O  
ATOM  11668  CB  GLU A 729       1.900  -0.379  -4.679  1.00  1.350          C  
ATOM  11669  CG  GLU A 729       1.700   0.097  -3.253  1.00  1.350          C  
ATOM  11670  CD  GLU A 729       1.396   1.519  -3.082  1.00  1.350          C  
ATOM  11671  OE1 GLU A 729       2.080   2.359  -3.610  1.00  1.350          O  
ATOM  11672  OE2 GLU A 729       0.441   1.763  -2.376  1.00  1.350          O  
ATOM  11673  H   GLU A 729       0.635  -2.633  -3.295  1.00  1.240          H  
ATOM  11674  HA  GLU A 729       2.129  -2.191  -5.812  1.00  1.130          H  
ATOM  11675 1HB  GLU A 729       2.807   0.081  -5.075  1.00  1.620          H  
ATOM  11676 2HB  GLU A 729       1.060  -0.032  -5.277  1.00  1.620          H  
ATOM  11677 1HG  GLU A 729       0.866  -0.436  -2.866  1.00  1.620          H  
ATOM  11678 2HG  GLU A 729       2.575  -0.162  -2.653  1.00  1.620          H  
ATOM  11679  N   SER A 730       4.419  -2.208  -4.769  1.00  0.850          N  
ATOM  11680  CA  SER A 730       5.768  -2.501  -4.281  1.00  0.810          C  
ATOM  11681  C   SER A 730       6.181  -1.616  -3.105  1.00  0.750          C  
ATOM  11682  O   SER A 730       5.856  -0.428  -3.053  1.00  0.800          O  
ATOM  11683  CB  SER A 730       6.764  -2.334  -5.408  1.00  1.150          C  
ATOM  11684  OG  SER A 730       6.509  -3.246  -6.444  1.00  1.150          O  
ATOM  11685  H   SER A 730       4.335  -1.883  -5.740  1.00  1.020          H  
ATOM  11686  HA  SER A 730       5.793  -3.538  -3.948  1.00  0.970          H  
ATOM  11687 1HB  SER A 730       6.700  -1.317  -5.795  1.00  1.380          H  
ATOM  11688 2HB  SER A 730       7.777  -2.478  -5.026  1.00  1.380          H  
ATOM  11689  HG  SER A 730       7.128  -3.032  -7.145  1.00  1.380          H  
ATOM  11690  N   SER A 731       6.961  -2.199  -2.196  1.00  0.700          N  
ATOM  11691  CA  SER A 731       7.499  -1.526  -1.012  1.00  0.660          C  
ATOM  11692  C   SER A 731       8.646  -0.580  -1.324  1.00  0.670          C  
ATOM  11693  O   SER A 731       9.293  -0.713  -2.365  1.00  0.750          O  
ATOM  11694  CB  SER A 731       8.082  -2.571  -0.088  1.00  0.940          C  
ATOM  11695  OG  SER A 731       9.240  -3.151  -0.646  1.00  0.940          O  
ATOM  11696  H   SER A 731       7.205  -3.171  -2.322  1.00  0.840          H  
ATOM  11697  HA  SER A 731       6.700  -0.967  -0.519  1.00  0.790          H  
ATOM  11698 1HB  SER A 731       8.313  -2.127   0.852  1.00  1.130          H  
ATOM  11699 2HB  SER A 731       7.361  -3.342   0.077  1.00  1.130          H  
ATOM  11700  HG  SER A 731       9.784  -3.482   0.118  1.00  1.130          H  
ATOM  11701  N   LYS A 732       8.967   0.331  -0.382  1.00  0.630          N  
ATOM  11702  CA  LYS A 732      10.178   1.128  -0.525  1.00  0.660          C  
ATOM  11703  C   LYS A 732      11.400   0.346  -0.020  1.00  0.620          C  
ATOM  11704  O   LYS A 732      12.529   0.657  -0.401  1.00  0.620          O  
ATOM  11705  CB  LYS A 732      10.055   2.498   0.154  1.00  0.910          C  
ATOM  11706  CG  LYS A 732       9.069   3.440  -0.558  1.00  0.910          C  
ATOM  11707  CD  LYS A 732       9.009   4.854   0.069  1.00  0.910          C  
ATOM  11708  CE  LYS A 732       8.022   5.770  -0.691  1.00  0.910          C  
ATOM  11709  NZ  LYS A 732       7.850   7.134  -0.044  1.00  0.910          N  
ATOM  11710  H   LYS A 732       8.348   0.498   0.419  1.00  0.760          H  
ATOM  11711  HA  LYS A 732      10.335   1.313  -1.588  1.00  0.790          H  
ATOM  11712 1HB  LYS A 732       9.710   2.359   1.182  1.00  1.090          H  
ATOM  11713 2HB  LYS A 732      11.033   2.978   0.192  1.00  1.090          H  
ATOM  11714 1HG  LYS A 732       9.354   3.517  -1.595  1.00  1.090          H  
ATOM  11715 2HG  LYS A 732       8.074   2.993  -0.512  1.00  1.090          H  
ATOM  11716 1HD  LYS A 732       8.709   4.791   1.109  1.00  1.090          H  
ATOM  11717 2HD  LYS A 732       9.999   5.309   0.025  1.00  1.090          H  
ATOM  11718 1HE  LYS A 732       8.386   5.909  -1.707  1.00  1.090          H  
ATOM  11719 2HE  LYS A 732       7.052   5.280  -0.736  1.00  1.090          H  
ATOM  11720 1HZ  LYS A 732       7.201   7.685  -0.567  1.00  1.090          H  
ATOM  11721 2HZ  LYS A 732       7.504   7.044   0.921  1.00  1.090          H  
ATOM  11722 3HZ  LYS A 732       8.718   7.642   0.022  1.00  1.090          H  
ATOM  11723  N   ILE A 733      11.207  -0.670   0.842  1.00  0.650          N  
ATOM  11724  CA  ILE A 733      12.351  -1.464   1.289  1.00  0.700          C  
ATOM  11725  C   ILE A 733      12.263  -2.941   0.844  1.00  0.670          C  
ATOM  11726  O   ILE A 733      11.257  -3.626   1.076  1.00  0.690          O  
ATOM  11727  CB  ILE A 733      12.560  -1.417   2.829  1.00  0.960          C  
ATOM  11728  CG1 ILE A 733      12.785   0.064   3.278  1.00  0.960          C  
ATOM  11729  CG2 ILE A 733      13.747  -2.342   3.248  1.00  0.960          C  
ATOM  11730  CD1 ILE A 733      13.012   0.273   4.766  1.00  0.960          C  
ATOM  11731  H   ILE A 733      10.283  -0.873   1.231  1.00  0.780          H  
ATOM  11732  HA  ILE A 733      13.251  -1.052   0.835  1.00  0.840          H  
ATOM  11733  HB  ILE A 733      11.643  -1.763   3.320  1.00  1.150          H  
ATOM  11734 1HG1 ILE A 733      13.587   0.481   2.737  1.00  1.150          H  
ATOM  11735 2HG1 ILE A 733      11.879   0.618   3.017  1.00  1.150          H  
ATOM  11736 1HG2 ILE A 733      13.876  -2.324   4.320  1.00  1.150          H  
ATOM  11737 2HG2 ILE A 733      13.548  -3.369   2.953  1.00  1.150          H  
ATOM  11738 3HG2 ILE A 733      14.663  -2.012   2.771  1.00  1.150          H  
ATOM  11739 1HD1 ILE A 733      13.110   1.331   4.964  1.00  1.150          H  
ATOM  11740 2HD1 ILE A 733      12.196  -0.123   5.329  1.00  1.150          H  
ATOM  11741 3HD1 ILE A 733      13.923  -0.220   5.077  1.00  1.150          H  
ATOM  11742  N   ARG A 734      13.354  -3.406   0.208  1.00  0.650          N  
ATOM  11743  CA  ARG A 734      13.570  -4.787  -0.271  1.00  0.610          C  
ATOM  11744  C   ARG A 734      14.726  -5.423   0.530  1.00  0.510          C  
ATOM  11745  O   ARG A 734      15.684  -4.724   0.872  1.00  0.590          O  
ATOM  11746  CB  ARG A 734      13.952  -4.783  -1.746  1.00  0.870          C  
ATOM  11747  CG  ARG A 734      12.879  -4.390  -2.760  1.00  0.870          C  
ATOM  11748  CD  ARG A 734      13.470  -4.234  -4.113  1.00  0.870          C  
ATOM  11749  NE  ARG A 734      12.451  -4.048  -5.146  1.00  0.870          N  
ATOM  11750  CZ  ARG A 734      12.585  -3.334  -6.265  1.00  0.870          C  
ATOM  11751  NH1 ARG A 734      13.663  -2.633  -6.518  1.00  0.870          N  
ATOM  11752  NH2 ARG A 734      11.583  -3.355  -7.110  1.00  0.870          N  
ATOM  11753  H   ARG A 734      14.098  -2.722   0.042  1.00  0.780          H  
ATOM  11754  HA  ARG A 734      12.661  -5.374  -0.120  1.00  0.730          H  
ATOM  11755 1HB  ARG A 734      14.753  -4.089  -1.879  1.00  1.040          H  
ATOM  11756 2HB  ARG A 734      14.323  -5.769  -2.027  1.00  1.040          H  
ATOM  11757 1HG  ARG A 734      12.135  -5.152  -2.829  1.00  1.040          H  
ATOM  11758 2HG  ARG A 734      12.411  -3.458  -2.460  1.00  1.040          H  
ATOM  11759 1HD  ARG A 734      14.134  -3.380  -4.113  1.00  1.040          H  
ATOM  11760 2HD  ARG A 734      14.036  -5.135  -4.357  1.00  1.040          H  
ATOM  11761  HE  ARG A 734      11.564  -4.575  -5.071  1.00  1.040          H  
ATOM  11762 1HH1 ARG A 734      14.430  -2.634  -5.867  1.00  1.040          H  
ATOM  11763 2HH1 ARG A 734      13.729  -2.096  -7.368  1.00  1.040          H  
ATOM  11764 1HH2 ARG A 734      10.767  -3.949  -6.873  1.00  1.040          H  
ATOM  11765 2HH2 ARG A 734      11.625  -2.836  -7.973  1.00  1.040          H  
ATOM  11766  N   PHE A 735      14.697  -6.744   0.788  1.00  0.580          N  
ATOM  11767  CA  PHE A 735      15.832  -7.344   1.539  1.00  0.580          C  
ATOM  11768  C   PHE A 735      16.311  -8.762   1.153  1.00  0.550          C  
ATOM  11769  O   PHE A 735      15.513  -9.681   1.117  1.00  0.610          O  
ATOM  11770  CB  PHE A 735      15.470  -7.338   3.016  1.00  0.810          C  
ATOM  11771  CG  PHE A 735      16.484  -7.953   3.832  1.00  0.810          C  
ATOM  11772  CD1 PHE A 735      17.693  -7.342   4.019  1.00  0.810          C  
ATOM  11773  CD2 PHE A 735      16.249  -9.169   4.413  1.00  0.810          C  
ATOM  11774  CE1 PHE A 735      18.638  -7.917   4.744  1.00  0.810          C  
ATOM  11775  CE2 PHE A 735      17.212  -9.747   5.145  1.00  0.810          C  
ATOM  11776  CZ  PHE A 735      18.388  -9.126   5.317  1.00  0.810          C  
ATOM  11777  H   PHE A 735      13.871  -7.295   0.517  1.00  0.700          H  
ATOM  11778  HA  PHE A 735      16.694  -6.692   1.402  1.00  0.700          H  
ATOM  11779 1HB  PHE A 735      15.318  -6.334   3.350  1.00  0.970          H  
ATOM  11780 2HB  PHE A 735      14.538  -7.874   3.162  1.00  0.970          H  
ATOM  11781  HD1 PHE A 735      17.889  -6.390   3.554  1.00  0.970          H  
ATOM  11782  HD2 PHE A 735      15.288  -9.667   4.262  1.00  0.970          H  
ATOM  11783  HE1 PHE A 735      19.599  -7.424   4.864  1.00  0.970          H  
ATOM  11784  HE2 PHE A 735      17.064 -10.710   5.587  1.00  0.970          H  
ATOM  11785  HZ  PHE A 735      19.117  -9.604   5.889  1.00  0.970          H  
ATOM  11786  N   GLU A 736      17.641  -8.923   0.946  1.00  0.530          N  
ATOM  11787  CA  GLU A 736      18.351 -10.179   0.575  1.00  0.530          C  
ATOM  11788  C   GLU A 736      18.723 -11.101   1.765  1.00  0.660          C  
ATOM  11789  O   GLU A 736      19.068 -10.627   2.839  1.00  0.910          O  
ATOM  11790  CB  GLU A 736      19.656  -9.794  -0.162  1.00  0.740          C  
ATOM  11791  CG  GLU A 736      19.459  -9.023  -1.490  1.00  0.740          C  
ATOM  11792  CD  GLU A 736      20.756  -8.566  -2.193  1.00  0.740          C  
ATOM  11793  OE1 GLU A 736      21.851  -8.813  -1.717  1.00  0.740          O  
ATOM  11794  OE2 GLU A 736      20.625  -7.988  -3.252  1.00  0.740          O  
ATOM  11795  H   GLU A 736      18.233  -8.094   1.034  1.00  0.640          H  
ATOM  11796  HA  GLU A 736      17.709 -10.760  -0.082  1.00  0.640          H  
ATOM  11797 1HB  GLU A 736      20.260  -9.171   0.494  1.00  0.890          H  
ATOM  11798 2HB  GLU A 736      20.231 -10.696  -0.374  1.00  0.890          H  
ATOM  11799 1HG  GLU A 736      18.924  -9.670  -2.177  1.00  0.890          H  
ATOM  11800 2HG  GLU A 736      18.831  -8.149  -1.295  1.00  0.890          H  
ATOM  11801  N   ASP A 737      18.801 -12.433   1.524  1.00  0.640          N  
ATOM  11802  CA  ASP A 737      19.181 -13.411   2.582  1.00  0.910          C  
ATOM  11803  C   ASP A 737      20.540 -13.080   3.192  1.00  0.660          C  
ATOM  11804  O   ASP A 737      21.467 -12.716   2.461  1.00  0.630          O  
ATOM  11805  CB  ASP A 737      19.352 -14.873   2.059  1.00  1.170          C  
ATOM  11806  CG  ASP A 737      18.076 -15.735   1.630  1.00  1.170          C  
ATOM  11807  OD1 ASP A 737      16.948 -15.312   1.799  1.00  1.170          O  
ATOM  11808  OD2 ASP A 737      18.294 -16.853   1.160  1.00  1.170          O  
ATOM  11809  H   ASP A 737      18.529 -12.772   0.611  1.00  0.770          H  
ATOM  11810  HA  ASP A 737      18.433 -13.388   3.378  1.00  1.090          H  
ATOM  11811 1HB  ASP A 737      20.033 -14.854   1.211  1.00  1.400          H  
ATOM  11812 2HB  ASP A 737      19.860 -15.436   2.845  1.00  1.400          H  
ATOM  11813  N   LEU A 738      20.687 -13.275   4.514  1.00  0.610          N  
ATOM  11814  CA  LEU A 738      22.002 -13.019   5.122  1.00  0.490          C  
ATOM  11815  C   LEU A 738      22.772 -14.328   5.156  1.00  0.540          C  
ATOM  11816  O   LEU A 738      22.170 -15.371   5.367  1.00  0.800          O  
ATOM  11817  CB  LEU A 738      21.937 -12.531   6.602  1.00  0.730          C  
ATOM  11818  CG  LEU A 738      21.130 -11.233   7.000  1.00  0.730          C  
ATOM  11819  CD1 LEU A 738      21.261 -11.000   8.435  1.00  0.730          C  
ATOM  11820  CD2 LEU A 738      21.636 -10.049   6.373  1.00  0.730          C  
ATOM  11821  H   LEU A 738      19.888 -13.626   5.053  1.00  0.730          H  
ATOM  11822  HA  LEU A 738      22.550 -12.309   4.513  1.00  0.590          H  
ATOM  11823 1HB  LEU A 738      21.528 -13.345   7.198  1.00  0.880          H  
ATOM  11824 2HB  LEU A 738      22.957 -12.383   6.932  1.00  0.880          H  
ATOM  11825  HG  LEU A 738      20.087 -11.394   6.759  1.00  0.880          H  
ATOM  11826 1HD1 LEU A 738      20.690 -10.122   8.722  1.00  0.880          H  
ATOM  11827 2HD1 LEU A 738      20.910 -11.857   8.989  1.00  0.880          H  
ATOM  11828 3HD1 LEU A 738      22.303 -10.822   8.649  1.00  0.880          H  
ATOM  11829 1HD2 LEU A 738      21.080  -9.184   6.691  1.00  0.880          H  
ATOM  11830 2HD2 LEU A 738      22.652  -9.916   6.670  1.00  0.880          H  
ATOM  11831 3HD2 LEU A 738      21.549 -10.161   5.318  1.00  0.880          H  
ATOM  11832  N   GLU A 739      24.094 -14.307   5.008  1.00  0.430          N  
ATOM  11833  CA  GLU A 739      24.878 -15.540   5.221  1.00  0.470          C  
ATOM  11834  C   GLU A 739      25.236 -15.641   6.685  1.00  0.460          C  
ATOM  11835  O   GLU A 739      25.422 -14.610   7.313  1.00  0.590          O  
ATOM  11836  CB  GLU A 739      26.162 -15.587   4.392  1.00  0.640          C  
ATOM  11837  CG  GLU A 739      25.967 -15.758   2.924  1.00  0.640          C  
ATOM  11838  CD  GLU A 739      27.276 -15.837   2.177  1.00  0.640          C  
ATOM  11839  OE1 GLU A 739      28.247 -15.314   2.666  1.00  0.640          O  
ATOM  11840  OE2 GLU A 739      27.301 -16.428   1.122  1.00  0.640          O  
ATOM  11841  H   GLU A 739      24.550 -13.421   4.765  1.00  0.520          H  
ATOM  11842  HA  GLU A 739      24.278 -16.402   4.947  1.00  0.560          H  
ATOM  11843 1HB  GLU A 739      26.730 -14.672   4.555  1.00  0.770          H  
ATOM  11844 2HB  GLU A 739      26.777 -16.420   4.739  1.00  0.770          H  
ATOM  11845 1HG  GLU A 739      25.432 -16.694   2.780  1.00  0.770          H  
ATOM  11846 2HG  GLU A 739      25.358 -14.945   2.535  1.00  0.770          H  
ATOM  11847  N   LEU A 740      25.386 -16.854   7.230  1.00  0.480          N  
ATOM  11848  CA  LEU A 740      25.826 -17.011   8.634  1.00  0.720          C  
ATOM  11849  C   LEU A 740      27.268 -17.493   8.657  1.00  1.020          C  
ATOM  11850  O   LEU A 740      27.527 -18.665   8.367  1.00  1.820          O  
ATOM  11851  CB  LEU A 740      25.068 -18.108   9.410  1.00  0.910          C  
ATOM  11852  CG  LEU A 740      23.596 -17.964   9.861  1.00  0.910          C  
ATOM  11853  CD1 LEU A 740      22.770 -18.016   8.758  1.00  0.910          C  
ATOM  11854  CD2 LEU A 740      23.206 -19.093  10.751  1.00  0.910          C  
ATOM  11855  H   LEU A 740      25.206 -17.670   6.640  1.00  0.580          H  
ATOM  11856  HA  LEU A 740      25.773 -16.056   9.148  1.00  0.860          H  
ATOM  11857 1HB  LEU A 740      25.154 -19.012   8.854  1.00  1.090          H  
ATOM  11858 2HB  LEU A 740      25.624 -18.221  10.315  1.00  1.090          H  
ATOM  11859  HG  LEU A 740      23.439 -17.057  10.366  1.00  1.090          H  
ATOM  11860 1HD1 LEU A 740      21.766 -17.978   9.083  1.00  1.090          H  
ATOM  11861 2HD1 LEU A 740      22.977 -17.194   8.094  1.00  1.090          H  
ATOM  11862 3HD1 LEU A 740      22.923 -18.941   8.265  1.00  1.090          H  
ATOM  11863 1HD2 LEU A 740      22.182 -18.984  11.018  1.00  1.090          H  
ATOM  11864 2HD2 LEU A 740      23.334 -20.038  10.235  1.00  1.090          H  
ATOM  11865 3HD2 LEU A 740      23.794 -19.083  11.633  1.00  1.090          H  
ATOM  11866  N   ILE A 741      28.213 -16.627   9.011  1.00  1.210          N  
ATOM  11867  CA  ILE A 741      29.613 -17.041   8.964  1.00  1.410          C  
ATOM  11868  C   ILE A 741      30.410 -16.731  10.226  1.00  1.630          C  
ATOM  11869  O   ILE A 741      29.978 -15.963  11.099  1.00  2.490          O  
ATOM  11870  CB  ILE A 741      30.362 -16.378   7.781  1.00  1.890          C  
ATOM  11871  CG1 ILE A 741      30.405 -14.814   7.967  1.00  1.890          C  
ATOM  11872  CG2 ILE A 741      29.650 -16.765   6.456  1.00  1.890          C  
ATOM  11873  CD1 ILE A 741      31.350 -14.088   7.019  1.00  1.890          C  
ATOM  11874  H   ILE A 741      27.968 -15.661   9.267  1.00  1.450          H  
ATOM  11875  HA  ILE A 741      29.648 -18.120   8.820  1.00  1.690          H  
ATOM  11876  HB  ILE A 741      31.394 -16.737   7.761  1.00  2.270          H  
ATOM  11877 1HG1 ILE A 741      29.397 -14.418   7.820  1.00  2.270          H  
ATOM  11878 2HG1 ILE A 741      30.718 -14.578   8.981  1.00  2.270          H  
ATOM  11879 1HG2 ILE A 741      30.165 -16.338   5.605  1.00  2.270          H  
ATOM  11880 2HG2 ILE A 741      29.644 -17.850   6.360  1.00  2.270          H  
ATOM  11881 3HG2 ILE A 741      28.625 -16.401   6.466  1.00  2.270          H  
ATOM  11882 1HD1 ILE A 741      31.313 -13.020   7.231  1.00  2.270          H  
ATOM  11883 2HD1 ILE A 741      32.367 -14.454   7.183  1.00  2.270          H  
ATOM  11884 3HD1 ILE A 741      31.063 -14.258   5.987  1.00  2.270          H  
ATOM  11885  N   ASN A 742      31.599 -17.332  10.296  1.00  1.700          N  
ATOM  11886  CA  ASN A 742      32.600 -16.960  11.268  1.00  2.570          C  
ATOM  11887  C   ASN A 742      33.129 -15.642  10.732  1.00  2.790          C  
ATOM  11888  O   ASN A 742      33.597 -15.596   9.586  1.00  3.050          O  
ATOM  11889  CB  ASN A 742      33.717 -17.975  11.374  1.00  3.250          C  
ATOM  11890  CG  ASN A 742      34.726 -17.657  12.461  1.00  3.250          C  
ATOM  11891  OD1 ASN A 742      35.157 -16.489  12.593  1.00  3.250          O  
ATOM  11892  ND2 ASN A 742      35.121 -18.661  13.221  1.00  3.250          N  
ATOM  11893  H   ASN A 742      31.871 -18.030   9.597  1.00  2.040          H  
ATOM  11894  HA  ASN A 742      32.140 -16.784  12.242  1.00  3.080          H  
ATOM  11895 1HB  ASN A 742      33.308 -18.976  11.525  1.00  3.900          H  
ATOM  11896 2HB  ASN A 742      34.231 -17.980  10.440  1.00  3.900          H  
ATOM  11897 1HD2 ASN A 742      35.798 -18.509  13.946  1.00  3.900          H  
ATOM  11898 2HD2 ASN A 742      34.760 -19.583  13.065  1.00  3.900          H  
ATOM  11899  N   GLY A 743      33.075 -14.582  11.535  1.00  3.260          N  
ATOM  11900  CA  GLY A 743      33.475 -13.226  11.142  1.00  3.940          C  
ATOM  11901  C   GLY A 743      34.915 -13.116  10.623  1.00  3.810          C  
ATOM  11902  O   GLY A 743      35.285 -12.123   9.991  1.00  4.120          O  
ATOM  11903  H   GLY A 743      32.698 -14.715  12.466  1.00  3.910          H  
ATOM  11904 1HA  GLY A 743      32.791 -12.881  10.370  1.00  4.730          H  
ATOM  11905 2HA  GLY A 743      33.345 -12.558  11.993  1.00  4.730          H  
ATOM  11906  N   ASN A 744      35.703 -14.173  10.820  1.00  3.770          N  
ATOM  11907  CA  ASN A 744      37.078 -14.245  10.355  1.00  3.960          C  
ATOM  11908  C   ASN A 744      37.143 -14.926   8.972  1.00  3.710          C  
ATOM  11909  O   ASN A 744      38.230 -15.233   8.482  1.00  4.100          O  
ATOM  11910  CB  ASN A 744      37.916 -15.008  11.354  1.00  5.470          C  
ATOM  11911  CG  ASN A 744      38.048 -14.313  12.659  1.00  5.470          C  
ATOM  11912  OD1 ASN A 744      38.823 -13.360  12.819  1.00  5.470          O  
ATOM  11913  ND2 ASN A 744      37.280 -14.773  13.620  1.00  5.470          N  
ATOM  11914  H   ASN A 744      35.330 -14.958  11.356  1.00  4.520          H  
ATOM  11915  HA  ASN A 744      37.470 -13.233  10.247  1.00  4.750          H  
ATOM  11916 1HB  ASN A 744      37.489 -15.986  11.525  1.00  6.560          H  
ATOM  11917 2HB  ASN A 744      38.910 -15.145  10.946  1.00  6.560          H  
ATOM  11918 1HD2 ASN A 744      37.309 -14.358  14.530  1.00  6.560          H  
ATOM  11919 2HD2 ASN A 744      36.641 -15.537  13.428  1.00  6.560          H  
ATOM  11920  N   GLU A 745      35.964 -15.068   8.333  1.00  3.650          N  
ATOM  11921  CA  GLU A 745      35.709 -15.671   7.014  1.00  3.970          C  
ATOM  11922  C   GLU A 745      35.904 -17.186   6.938  1.00  3.830          C  
ATOM  11923  O   GLU A 745      36.587 -17.702   6.051  1.00  4.090          O  
ATOM  11924  CB  GLU A 745      36.570 -15.002   5.926  1.00  5.430          C  
ATOM  11925  CG  GLU A 745      36.312 -13.501   5.728  1.00  5.430          C  
ATOM  11926  CD  GLU A 745      37.126 -12.916   4.589  1.00  5.430          C  
ATOM  11927  OE1 GLU A 745      38.077 -13.546   4.194  1.00  5.430          O  
ATOM  11928  OE2 GLU A 745      36.792 -11.853   4.119  1.00  5.430          O  
ATOM  11929  H   GLU A 745      35.126 -14.798   8.848  1.00  4.380          H  
ATOM  11930  HA  GLU A 745      34.664 -15.473   6.774  1.00  4.760          H  
ATOM  11931 1HB  GLU A 745      37.624 -15.146   6.131  1.00  6.520          H  
ATOM  11932 2HB  GLU A 745      36.368 -15.485   4.972  1.00  6.520          H  
ATOM  11933 1HG  GLU A 745      35.253 -13.346   5.530  1.00  6.520          H  
ATOM  11934 2HG  GLU A 745      36.560 -12.979   6.652  1.00  6.520          H  
ATOM  11935  N   PHE A 746      35.240 -17.891   7.857  1.00  3.830          N  
ATOM  11936  CA  PHE A 746      35.268 -19.361   7.891  1.00  3.810          C  
ATOM  11937  C   PHE A 746      33.884 -20.000   8.004  1.00  3.730          C  
ATOM  11938  O   PHE A 746      32.943 -19.438   8.587  1.00  4.070          O  
ATOM  11939  CB  PHE A 746      36.114 -19.899   9.052  1.00  5.340          C  
ATOM  11940  CG  PHE A 746      37.539 -19.523   9.002  1.00  5.340          C  
ATOM  11941  CD1 PHE A 746      37.967 -18.370   9.604  1.00  5.340          C  
ATOM  11942  CD2 PHE A 746      38.466 -20.325   8.355  1.00  5.340          C  
ATOM  11943  CE1 PHE A 746      39.290 -18.007   9.563  1.00  5.340          C  
ATOM  11944  CE2 PHE A 746      39.792 -19.968   8.313  1.00  5.340          C  
ATOM  11945  CZ  PHE A 746      40.203 -18.803   8.919  1.00  5.340          C  
ATOM  11946  H   PHE A 746      34.687 -17.345   8.520  1.00  4.600          H  
ATOM  11947  HA  PHE A 746      35.717 -19.709   6.961  1.00  4.570          H  
ATOM  11948 1HB  PHE A 746      35.718 -19.574   9.990  1.00  6.410          H  
ATOM  11949 2HB  PHE A 746      36.052 -20.988   9.058  1.00  6.410          H  
ATOM  11950  HD1 PHE A 746      37.243 -17.743  10.105  1.00  6.410          H  
ATOM  11951  HD2 PHE A 746      38.136 -21.247   7.874  1.00  6.410          H  
ATOM  11952  HE1 PHE A 746      39.614 -17.088  10.033  1.00  6.410          H  
ATOM  11953  HE2 PHE A 746      40.515 -20.602   7.798  1.00  6.410          H  
ATOM  11954  HZ  PHE A 746      41.250 -18.510   8.887  1.00  6.410          H  
ATOM  11955  N   GLU A 747      33.773 -21.213   7.464  1.00  3.580          N  
ATOM  11956  CA  GLU A 747      32.574 -22.015   7.645  1.00  3.730          C  
ATOM  11957  C   GLU A 747      32.402 -22.384   9.110  1.00  3.170          C  
ATOM  11958  O   GLU A 747      33.351 -22.820   9.764  1.00  3.280          O  
ATOM  11959  CB  GLU A 747      32.634 -23.294   6.798  1.00  5.160          C  
ATOM  11960  CG  GLU A 747      31.386 -24.180   6.906  1.00  5.160          C  
ATOM  11961  CD  GLU A 747      31.415 -25.382   6.019  1.00  5.160          C  
ATOM  11962  OE1 GLU A 747      32.326 -25.504   5.237  1.00  5.160          O  
ATOM  11963  OE2 GLU A 747      30.529 -26.196   6.139  1.00  5.160          O  
ATOM  11964  H   GLU A 747      34.554 -21.603   6.955  1.00  4.300          H  
ATOM  11965  HA  GLU A 747      31.708 -21.428   7.336  1.00  4.480          H  
ATOM  11966 1HB  GLU A 747      32.771 -23.033   5.751  1.00  6.190          H  
ATOM  11967 2HB  GLU A 747      33.491 -23.891   7.106  1.00  6.190          H  
ATOM  11968 1HG  GLU A 747      31.299 -24.536   7.931  1.00  6.190          H  
ATOM  11969 2HG  GLU A 747      30.502 -23.586   6.685  1.00  6.190          H  
ATOM  11970  N   LYS A 748      31.195 -22.213   9.617  1.00  3.200          N  
ATOM  11971  CA  LYS A 748      30.844 -22.581  10.978  1.00  3.240          C  
ATOM  11972  C   LYS A 748      30.078 -23.894  10.890  1.00  2.650          C  
ATOM  11973  O   LYS A 748      29.529 -24.195   9.831  1.00  3.290          O  
ATOM  11974  CB  LYS A 748      30.033 -21.450  11.601  1.00  4.520          C  
ATOM  11975  CG  LYS A 748      29.575 -21.596  13.075  1.00  4.520          C  
ATOM  11976  CD  LYS A 748      30.689 -21.487  14.125  1.00  4.520          C  
ATOM  11977  CE  LYS A 748      31.236 -20.055  14.230  1.00  4.520          C  
ATOM  11978  NZ  LYS A 748      32.122 -19.884  15.399  1.00  4.520          N  
ATOM  11979  H   LYS A 748      30.479 -21.825   9.021  1.00  3.840          H  
ATOM  11980  HA  LYS A 748      31.752 -22.751  11.554  1.00  3.890          H  
ATOM  11981 1HB  LYS A 748      30.596 -20.525  11.512  1.00  5.420          H  
ATOM  11982 2HB  LYS A 748      29.166 -21.316  11.003  1.00  5.420          H  
ATOM  11983 1HG  LYS A 748      28.884 -20.816  13.270  1.00  5.420          H  
ATOM  11984 2HG  LYS A 748      29.043 -22.529  13.226  1.00  5.420          H  
ATOM  11985 1HD  LYS A 748      30.271 -21.767  15.100  1.00  5.420          H  
ATOM  11986 2HD  LYS A 748      31.503 -22.169  13.892  1.00  5.420          H  
ATOM  11987 1HE  LYS A 748      31.811 -19.834  13.338  1.00  5.420          H  
ATOM  11988 2HE  LYS A 748      30.415 -19.349  14.306  1.00  5.420          H  
ATOM  11989 1HZ  LYS A 748      32.466 -18.935  15.424  1.00  5.420          H  
ATOM  11990 2HZ  LYS A 748      31.578 -20.060  16.233  1.00  5.420          H  
ATOM  11991 3HZ  LYS A 748      32.900 -20.523  15.354  1.00  5.420          H  
ATOM  11992  N   LEU A 749      30.051 -24.675  11.964  1.00  1.980          N  
ATOM  11993  CA  LEU A 749      29.296 -25.923  11.964  1.00  1.930          C  
ATOM  11994  C   LEU A 749      28.084 -25.873  12.887  1.00  1.480          C  
ATOM  11995  O   LEU A 749      28.044 -25.095  13.849  1.00  1.550          O  
ATOM  11996  CB  LEU A 749      30.216 -27.076  12.360  1.00  2.720          C  
ATOM  11997  CG  LEU A 749      31.513 -27.240  11.495  1.00  2.720          C  
ATOM  11998  CD1 LEU A 749      32.336 -28.375  12.069  1.00  2.720          C  
ATOM  11999  CD2 LEU A 749      31.163 -27.503  10.015  1.00  2.720          C  
ATOM  12000  H   LEU A 749      30.544 -24.395  12.800  1.00  2.380          H  
ATOM  12001  HA  LEU A 749      28.913 -26.105  10.962  1.00  2.320          H  
ATOM  12002 1HB  LEU A 749      30.517 -26.939  13.396  1.00  3.270          H  
ATOM  12003 2HB  LEU A 749      29.644 -28.007  12.295  1.00  3.270          H  
ATOM  12004  HG  LEU A 749      32.107 -26.328  11.559  1.00  3.270          H  
ATOM  12005 1HD1 LEU A 749      33.254 -28.485  11.492  1.00  3.270          H  
ATOM  12006 2HD1 LEU A 749      32.588 -28.156  13.107  1.00  3.270          H  
ATOM  12007 3HD1 LEU A 749      31.767 -29.302  12.023  1.00  3.270          H  
ATOM  12008 1HD2 LEU A 749      32.084 -27.611   9.440  1.00  3.270          H  
ATOM  12009 2HD2 LEU A 749      30.577 -28.418   9.932  1.00  3.270          H  
ATOM  12010 3HD2 LEU A 749      30.594 -26.673   9.598  1.00  3.270          H  
ATOM  12011  N   GLU A 750      27.092 -26.701  12.582  1.00  1.270          N  
ATOM  12012  CA  GLU A 750      25.899 -26.853  13.404  1.00  0.960          C  
ATOM  12013  C   GLU A 750      26.156 -27.705  14.643  1.00  0.780          C  
ATOM  12014  O   GLU A 750      27.085 -28.517  14.672  1.00  0.930          O  
ATOM  12015  CB  GLU A 750      24.740 -27.408  12.556  1.00  1.470          C  
ATOM  12016  CG  GLU A 750      24.867 -28.884  12.090  1.00  1.470          C  
ATOM  12017  CD  GLU A 750      25.695 -29.046  10.831  1.00  1.470          C  
ATOM  12018  OE1 GLU A 750      26.463 -28.165  10.531  1.00  1.470          O  
ATOM  12019  OE2 GLU A 750      25.542 -30.032  10.163  1.00  1.470          O  
ATOM  12020  H   GLU A 750      27.172 -27.279  11.742  1.00  1.520          H  
ATOM  12021  HA  GLU A 750      25.607 -25.884  13.766  1.00  1.150          H  
ATOM  12022 1HB  GLU A 750      23.818 -27.314  13.125  1.00  1.760          H  
ATOM  12023 2HB  GLU A 750      24.621 -26.789  11.670  1.00  1.760          H  
ATOM  12024 1HG  GLU A 750      25.309 -29.484  12.882  1.00  1.760          H  
ATOM  12025 2HG  GLU A 750      23.873 -29.274  11.894  1.00  1.760          H  
ATOM  12026  N   LYS A 751      25.318 -27.520  15.664  1.00  0.600          N  
ATOM  12027  CA  LYS A 751      25.431 -28.304  16.895  1.00  0.630          C  
ATOM  12028  C   LYS A 751      24.128 -28.983  17.277  1.00  0.570          C  
ATOM  12029  O   LYS A 751      23.060 -28.419  17.131  1.00  0.770          O  
ATOM  12030  CB  LYS A 751      25.918 -27.421  18.052  1.00  0.870          C  
ATOM  12031  CG  LYS A 751      26.120 -28.158  19.380  1.00  0.870          C  
ATOM  12032  CD  LYS A 751      26.812 -27.284  20.426  1.00  0.870          C  
ATOM  12033  CE  LYS A 751      26.886 -28.003  21.785  1.00  0.870          C  
ATOM  12034  NZ  LYS A 751      27.686 -29.277  21.725  1.00  0.870          N  
ATOM  12035  H   LYS A 751      24.588 -26.804  15.562  1.00  0.720          H  
ATOM  12036  HA  LYS A 751      26.169 -29.089  16.732  1.00  0.760          H  
ATOM  12037 1HB  LYS A 751      26.867 -26.977  17.780  1.00  1.040          H  
ATOM  12038 2HB  LYS A 751      25.204 -26.613  18.217  1.00  1.040          H  
ATOM  12039 1HG  LYS A 751      25.148 -28.456  19.785  1.00  1.040          H  
ATOM  12040 2HG  LYS A 751      26.712 -29.050  19.205  1.00  1.040          H  
ATOM  12041 1HD  LYS A 751      27.822 -27.041  20.095  1.00  1.040          H  
ATOM  12042 2HD  LYS A 751      26.258 -26.353  20.553  1.00  1.040          H  
ATOM  12043 1HE  LYS A 751      27.345 -27.331  22.516  1.00  1.040          H  
ATOM  12044 2HE  LYS A 751      25.880 -28.244  22.111  1.00  1.040          H  
ATOM  12045 1HZ  LYS A 751      27.707 -29.733  22.651  1.00  1.040          H  
ATOM  12046 2HZ  LYS A 751      27.261 -29.918  21.087  1.00  1.040          H  
ATOM  12047 3HZ  LYS A 751      28.629 -29.086  21.439  1.00  1.040          H  
ATOM  12048  N   HIS A 752      24.226 -30.181  17.833  1.00  0.630          N  
ATOM  12049  CA  HIS A 752      23.046 -30.932  18.257  1.00  0.600          C  
ATOM  12050  C   HIS A 752      22.516 -30.502  19.611  1.00  0.710          C  
ATOM  12051  O   HIS A 752      23.205 -30.644  20.624  1.00  1.310          O  
ATOM  12052  CB  HIS A 752      23.409 -32.418  18.372  1.00  0.850          C  
ATOM  12053  CG  HIS A 752      22.268 -33.366  18.700  1.00  0.850          C  
ATOM  12054  ND1 HIS A 752      22.487 -34.707  18.975  1.00  0.850          N  
ATOM  12055  CD2 HIS A 752      20.922 -33.184  18.801  1.00  0.850          C  
ATOM  12056  CE1 HIS A 752      21.336 -35.289  19.248  1.00  0.850          C  
ATOM  12057  NE2 HIS A 752      20.384 -34.390  19.153  1.00  0.850          N  
ATOM  12058  H   HIS A 752      25.139 -30.600  17.942  1.00  0.760          H  
ATOM  12059  HA  HIS A 752      22.246 -30.807  17.526  1.00  0.720          H  
ATOM  12060 1HB  HIS A 752      23.909 -32.755  17.493  1.00  1.020          H  
ATOM  12061 2HB  HIS A 752      24.127 -32.509  19.164  1.00  1.020          H  
ATOM  12062  HD2 HIS A 752      20.354 -32.269  18.646  1.00  1.020          H  
ATOM  12063  HE1 HIS A 752      21.190 -36.337  19.506  1.00  1.020          H  
ATOM  12064  HE2 HIS A 752      19.380 -34.580  19.317  1.00  1.020          H  
ATOM  12065  N   ILE A 753      21.303 -29.947  19.627  1.00  0.480          N  
ATOM  12066  CA  ILE A 753      20.697 -29.520  20.875  1.00  0.490          C  
ATOM  12067  C   ILE A 753      19.471 -30.398  21.172  1.00  0.440          C  
ATOM  12068  O   ILE A 753      18.589 -30.604  20.328  1.00  0.510          O  
ATOM  12069  CB  ILE A 753      20.330 -28.029  20.875  1.00  0.680          C  
ATOM  12070  CG1 ILE A 753      21.594 -27.126  20.489  1.00  0.680          C  
ATOM  12071  CG2 ILE A 753      19.792 -27.652  22.300  1.00  0.680          C  
ATOM  12072  CD1 ILE A 753      22.799 -27.173  21.431  1.00  0.680          C  
ATOM  12073  H   ILE A 753      20.793 -29.830  18.744  1.00  0.580          H  
ATOM  12074  HA  ILE A 753      21.406 -29.681  21.682  1.00  0.590          H  
ATOM  12075  HB  ILE A 753      19.558 -27.843  20.124  1.00  0.820          H  
ATOM  12076 1HG1 ILE A 753      21.937 -27.441  19.502  1.00  0.820          H  
ATOM  12077 2HG1 ILE A 753      21.265 -26.093  20.421  1.00  0.820          H  
ATOM  12078 1HG2 ILE A 753      19.522 -26.608  22.336  1.00  0.820          H  
ATOM  12079 2HG2 ILE A 753      18.909 -28.244  22.535  1.00  0.820          H  
ATOM  12080 3HG2 ILE A 753      20.549 -27.843  23.050  1.00  0.820          H  
ATOM  12081 1HD1 ILE A 753      23.578 -26.522  21.038  1.00  0.820          H  
ATOM  12082 2HD1 ILE A 753      22.516 -26.830  22.420  1.00  0.820          H  
ATOM  12083 3HD1 ILE A 753      23.185 -28.184  21.496  1.00  0.820          H  
ATOM  12084  N   ASP A 754      19.480 -30.937  22.391  1.00  0.430          N  
ATOM  12085  CA  ASP A 754      18.481 -31.845  22.965  1.00  0.460          C  
ATOM  12086  C   ASP A 754      17.296 -31.086  23.593  1.00  0.450          C  
ATOM  12087  O   ASP A 754      17.468 -30.431  24.625  1.00  0.560          O  
ATOM  12088  CB  ASP A 754      19.189 -32.692  24.044  1.00  0.630          C  
ATOM  12089  CG  ASP A 754      18.364 -33.830  24.714  1.00  0.630          C  
ATOM  12090  OD1 ASP A 754      17.201 -34.006  24.438  1.00  0.630          O  
ATOM  12091  OD2 ASP A 754      18.954 -34.541  25.511  1.00  0.630          O  
ATOM  12092  H   ASP A 754      20.270 -30.693  22.972  1.00  0.520          H  
ATOM  12093  HA  ASP A 754      18.100 -32.492  22.170  1.00  0.550          H  
ATOM  12094 1HB  ASP A 754      20.079 -33.145  23.594  1.00  0.760          H  
ATOM  12095 2HB  ASP A 754      19.545 -32.027  24.834  1.00  0.760          H  
ATOM  12096  N   HIS A 755      16.113 -31.126  22.966  1.00  0.390          N  
ATOM  12097  CA  HIS A 755      14.959 -30.369  23.466  1.00  0.380          C  
ATOM  12098  C   HIS A 755      13.827 -31.270  23.968  1.00  0.400          C  
ATOM  12099  O   HIS A 755      13.107 -31.866  23.167  1.00  0.470          O  
ATOM  12100  CB  HIS A 755      14.382 -29.477  22.361  1.00  0.540          C  
ATOM  12101  CG  HIS A 755      15.287 -28.412  21.881  1.00  0.540          C  
ATOM  12102  ND1 HIS A 755      15.509 -27.263  22.596  1.00  0.540          N  
ATOM  12103  CD2 HIS A 755      16.017 -28.306  20.752  1.00  0.540          C  
ATOM  12104  CE1 HIS A 755      16.342 -26.496  21.934  1.00  0.540          C  
ATOM  12105  NE2 HIS A 755      16.664 -27.091  20.804  1.00  0.540          N  
ATOM  12106  H   HIS A 755      16.002 -31.689  22.113  1.00  0.470          H  
ATOM  12107  HA  HIS A 755      15.272 -29.734  24.293  1.00  0.460          H  
ATOM  12108 1HB  HIS A 755      14.128 -30.099  21.503  1.00  0.640          H  
ATOM  12109 2HB  HIS A 755      13.463 -29.013  22.711  1.00  0.640          H  
ATOM  12110  HD1 HIS A 755      14.883 -26.905  23.286  1.00  0.640          H  
ATOM  12111  HD2 HIS A 755      16.148 -28.973  19.898  1.00  0.640          H  
ATOM  12112  HE1 HIS A 755      16.666 -25.542  22.337  1.00  0.640          H  
ATOM  12113  N   VAL A 756      13.671 -31.402  25.289  1.00  0.440          N  
ATOM  12114  CA  VAL A 756      12.642 -32.316  25.798  1.00  0.510          C  
ATOM  12115  C   VAL A 756      11.793 -31.719  26.922  1.00  0.470          C  
ATOM  12116  O   VAL A 756      12.322 -31.109  27.853  1.00  0.440          O  
ATOM  12117  CB  VAL A 756      13.308 -33.641  26.250  1.00  0.690          C  
ATOM  12118  CG1 VAL A 756      14.304 -33.405  27.386  1.00  0.690          C  
ATOM  12119  CG2 VAL A 756      12.263 -34.651  26.663  1.00  0.690          C  
ATOM  12120  H   VAL A 756      14.271 -30.880  25.917  1.00  0.530          H  
ATOM  12121  HA  VAL A 756      11.966 -32.549  24.982  1.00  0.610          H  
ATOM  12122  HB  VAL A 756      13.873 -34.033  25.409  1.00  0.820          H  
ATOM  12123 1HG1 VAL A 756      14.776 -34.350  27.646  1.00  0.820          H  
ATOM  12124 2HG1 VAL A 756      15.069 -32.701  27.062  1.00  0.820          H  
ATOM  12125 3HG1 VAL A 756      13.797 -33.012  28.265  1.00  0.820          H  
ATOM  12126 1HG2 VAL A 756      12.762 -35.573  26.928  1.00  0.820          H  
ATOM  12127 2HG2 VAL A 756      11.715 -34.292  27.512  1.00  0.820          H  
ATOM  12128 3HG2 VAL A 756      11.577 -34.839  25.851  1.00  0.820          H  
ATOM  12129  N   ALA A 757      10.474 -31.918  26.841  1.00  0.490          N  
ATOM  12130  CA  ALA A 757       9.585 -31.491  27.934  1.00  0.500          C  
ATOM  12131  C   ALA A 757       9.731 -32.459  29.116  1.00  0.500          C  
ATOM  12132  O   ALA A 757       9.860 -33.662  28.901  1.00  0.560          O  
ATOM  12133  CB  ALA A 757       8.141 -31.435  27.471  1.00  0.700          C  
ATOM  12134  H   ALA A 757      10.120 -32.385  25.999  1.00  0.590          H  
ATOM  12135  HA  ALA A 757       9.895 -30.498  28.262  1.00  0.600          H  
ATOM  12136 1HB  ALA A 757       7.512 -31.104  28.274  1.00  0.840          H  
ATOM  12137 2HB  ALA A 757       8.050 -30.743  26.643  1.00  0.840          H  
ATOM  12138 3HB  ALA A 757       7.827 -32.405  27.161  1.00  0.840          H  
ATOM  12139  N   ILE A 758       9.673 -31.949  30.351  1.00  0.490          N  
ATOM  12140  CA  ILE A 758       9.775 -32.770  31.571  1.00  0.500          C  
ATOM  12141  C   ILE A 758       8.558 -32.644  32.498  1.00  0.450          C  
ATOM  12142  O   ILE A 758       8.157 -31.534  32.846  1.00  0.430          O  
ATOM  12143  CB  ILE A 758      11.085 -32.409  32.304  1.00  0.700          C  
ATOM  12144  CG1 ILE A 758      12.294 -32.761  31.349  1.00  0.700          C  
ATOM  12145  CG2 ILE A 758      11.178 -33.125  33.643  1.00  0.700          C  
ATOM  12146  CD1 ILE A 758      13.636 -32.273  31.791  1.00  0.700          C  
ATOM  12147  H   ILE A 758       9.570 -30.948  30.453  1.00  0.590          H  
ATOM  12148  HA  ILE A 758       9.839 -33.813  31.277  1.00  0.600          H  
ATOM  12149  HB  ILE A 758      11.107 -31.337  32.478  1.00  0.840          H  
ATOM  12150 1HG1 ILE A 758      12.341 -33.841  31.241  1.00  0.840          H  
ATOM  12151 2HG1 ILE A 758      12.119 -32.325  30.376  1.00  0.840          H  
ATOM  12152 1HG2 ILE A 758      12.092 -32.858  34.154  1.00  0.840          H  
ATOM  12153 2HG2 ILE A 758      10.341 -32.859  34.282  1.00  0.840          H  
ATOM  12154 3HG2 ILE A 758      11.171 -34.178  33.469  1.00  0.840          H  
ATOM  12155 1HD1 ILE A 758      14.377 -32.570  31.051  1.00  0.840          H  
ATOM  12156 2HD1 ILE A 758      13.619 -31.186  31.870  1.00  0.840          H  
ATOM  12157 3HD1 ILE A 758      13.897 -32.703  32.750  1.00  0.840          H  
ATOM  12158  N   ASP A 759       7.966 -33.794  32.869  1.00  0.500          N  
ATOM  12159  CA  ASP A 759       6.756 -33.843  33.706  1.00  0.530          C  
ATOM  12160  C   ASP A 759       6.909 -33.233  35.099  1.00  0.500          C  
ATOM  12161  O   ASP A 759       7.772 -33.614  35.909  1.00  0.510          O  
ATOM  12162  CB  ASP A 759       6.202 -35.276  33.847  1.00  0.730          C  
ATOM  12163  CG  ASP A 759       5.467 -35.845  32.601  1.00  0.730          C  
ATOM  12164  OD1 ASP A 759       5.276 -35.136  31.662  1.00  0.730          O  
ATOM  12165  OD2 ASP A 759       5.041 -36.985  32.653  1.00  0.730          O  
ATOM  12166  H   ASP A 759       8.420 -34.671  32.596  1.00  0.600          H  
ATOM  12167  HA  ASP A 759       5.987 -33.263  33.202  1.00  0.640          H  
ATOM  12168 1HB  ASP A 759       7.042 -35.935  34.045  1.00  0.880          H  
ATOM  12169 2HB  ASP A 759       5.538 -35.332  34.710  1.00  0.880          H  
ATOM  12170  N   ARG A 760       5.950 -32.369  35.432  1.00  0.520          N  
ATOM  12171  CA  ARG A 760       5.918 -31.641  36.700  1.00  0.530          C  
ATOM  12172  C   ARG A 760       5.857 -32.477  37.969  1.00  0.600          C  
ATOM  12173  O   ARG A 760       6.335 -32.032  39.015  1.00  0.690          O  
ATOM  12174  CB  ARG A 760       4.761 -30.664  36.691  1.00  0.740          C  
ATOM  12175  CG  ARG A 760       4.928 -29.508  35.717  1.00  0.740          C  
ATOM  12176  CD  ARG A 760       5.929 -28.492  36.184  1.00  0.740          C  
ATOM  12177  NE  ARG A 760       6.080 -27.445  35.212  1.00  0.740          N  
ATOM  12178  CZ  ARG A 760       7.064 -27.370  34.279  1.00  0.740          C  
ATOM  12179  NH1 ARG A 760       8.027 -28.286  34.214  1.00  0.740          N  
ATOM  12180  NH2 ARG A 760       7.063 -26.368  33.422  1.00  0.740          N  
ATOM  12181  H   ARG A 760       5.238 -32.149  34.723  1.00  0.620          H  
ATOM  12182  HA  ARG A 760       6.841 -31.073  36.754  1.00  0.640          H  
ATOM  12183 1HB  ARG A 760       3.870 -31.194  36.381  1.00  0.890          H  
ATOM  12184 2HB  ARG A 760       4.581 -30.270  37.687  1.00  0.890          H  
ATOM  12185 1HG  ARG A 760       5.266 -29.893  34.752  1.00  0.890          H  
ATOM  12186 2HG  ARG A 760       3.972 -29.000  35.586  1.00  0.890          H  
ATOM  12187 1HD  ARG A 760       5.568 -28.039  37.097  1.00  0.890          H  
ATOM  12188 2HD  ARG A 760       6.896 -28.924  36.375  1.00  0.890          H  
ATOM  12189  HE  ARG A 760       5.346 -26.718  35.209  1.00  0.890          H  
ATOM  12190 1HH1 ARG A 760       8.055 -29.055  34.865  1.00  0.890          H  
ATOM  12191 2HH1 ARG A 760       8.753 -28.212  33.520  1.00  0.890          H  
ATOM  12192 1HH2 ARG A 760       6.315 -25.650  33.474  1.00  0.890          H  
ATOM  12193 2HH2 ARG A 760       7.803 -26.320  32.743  1.00  0.890          H  
ATOM  12194  N   PHE A 761       5.259 -33.656  37.906  1.00  0.610          N  
ATOM  12195  CA  PHE A 761       5.109 -34.473  39.093  1.00  0.710          C  
ATOM  12196  C   PHE A 761       6.055 -35.668  39.135  1.00  0.690          C  
ATOM  12197  O   PHE A 761       5.859 -36.553  39.973  1.00  0.740          O  
ATOM  12198  CB  PHE A 761       3.665 -34.948  39.191  1.00  0.950          C  
ATOM  12199  CG  PHE A 761       3.210 -35.855  38.087  1.00  0.950          C  
ATOM  12200  CD1 PHE A 761       3.222 -37.235  38.261  1.00  0.950          C  
ATOM  12201  CD2 PHE A 761       2.812 -35.355  36.864  1.00  0.950          C  
ATOM  12202  CE1 PHE A 761       2.816 -38.084  37.246  1.00  0.950          C  
ATOM  12203  CE2 PHE A 761       2.426 -36.209  35.850  1.00  0.950          C  
ATOM  12204  CZ  PHE A 761       2.418 -37.565  36.041  1.00  0.950          C  
ATOM  12205  H   PHE A 761       4.868 -33.985  37.035  1.00  0.730          H  
ATOM  12206  HA  PHE A 761       5.312 -33.854  39.967  1.00  0.850          H  
ATOM  12207 1HB  PHE A 761       3.540 -35.468  40.138  1.00  1.140          H  
ATOM  12208 2HB  PHE A 761       3.014 -34.093  39.216  1.00  1.140          H  
ATOM  12209  HD1 PHE A 761       3.554 -37.646  39.220  1.00  1.140          H  
ATOM  12210  HD2 PHE A 761       2.800 -34.280  36.702  1.00  1.140          H  
ATOM  12211  HE1 PHE A 761       2.825 -39.164  37.400  1.00  1.140          H  
ATOM  12212  HE2 PHE A 761       2.115 -35.806  34.896  1.00  1.140          H  
ATOM  12213  HZ  PHE A 761       2.105 -38.229  35.236  1.00  1.140          H  
ATOM  12214  N   THR A 762       7.015 -35.768  38.190  1.00  0.720          N  
ATOM  12215  CA  THR A 762       7.912 -36.936  38.227  1.00  0.710          C  
ATOM  12216  C   THR A 762       9.386 -36.563  38.042  1.00  0.680          C  
ATOM  12217  O   THR A 762      10.279 -37.180  38.647  1.00  0.710          O  
ATOM  12218  CB  THR A 762       7.622 -37.950  37.098  1.00  1.000          C  
ATOM  12219  OG1 THR A 762       7.962 -37.371  35.837  1.00  1.000          O  
ATOM  12220  CG2 THR A 762       6.188 -38.296  37.068  1.00  1.000          C  
ATOM  12221  H   THR A 762       7.153 -35.019  37.510  1.00  0.860          H  
ATOM  12222  HA  THR A 762       7.802 -37.431  39.189  1.00  0.850          H  
ATOM  12223  HB  THR A 762       8.185 -38.829  37.258  1.00  1.200          H  
ATOM  12224  HG1 THR A 762       7.806 -38.022  35.127  1.00  1.200          H  
ATOM  12225 1HG2 THR A 762       5.998 -39.009  36.269  1.00  1.200          H  
ATOM  12226 2HG2 THR A 762       5.896 -38.732  38.023  1.00  1.200          H  
ATOM  12227 3HG2 THR A 762       5.621 -37.396  36.881  1.00  1.200          H  
ATOM  12228  N   GLY A 763       9.657 -35.528  37.239  1.00  0.640          N  
ATOM  12229  CA  GLY A 763      11.016 -35.124  36.909  1.00  0.630          C  
ATOM  12230  C   GLY A 763      11.548 -35.861  35.677  1.00  0.640          C  
ATOM  12231  O   GLY A 763      12.663 -35.600  35.219  1.00  0.660          O  
ATOM  12232  H   GLY A 763       8.910 -35.026  36.756  1.00  0.770          H  
ATOM  12233 1HA  GLY A 763      11.027 -34.052  36.721  1.00  0.760          H  
ATOM  12234 2HA  GLY A 763      11.669 -35.309  37.758  1.00  0.760          H  
ATOM  12235  N   GLY A 764      10.768 -36.807  35.159  1.00  0.650          N  
ATOM  12236  CA  GLY A 764      11.169 -37.572  33.992  1.00  0.680          C  
ATOM  12237  C   GLY A 764      10.678 -36.894  32.730  1.00  0.620          C  
ATOM  12238  O   GLY A 764       9.792 -36.033  32.778  1.00  0.660          O  
ATOM  12239  H   GLY A 764       9.858 -36.967  35.580  1.00  0.780          H  
ATOM  12240 1HA  GLY A 764      12.254 -37.667  33.967  1.00  0.820          H  
ATOM  12241 2HA  GLY A 764      10.758 -38.578  34.050  1.00  0.820          H  
ATOM  12242  N   ALA A 765      11.217 -37.308  31.593  1.00  0.560          N  
ATOM  12243  CA  ALA A 765      10.787 -36.762  30.316  1.00  0.520          C  
ATOM  12244  C   ALA A 765       9.348 -37.115  30.003  1.00  0.600          C  
ATOM  12245  O   ALA A 765       8.893 -38.226  30.291  1.00  0.660          O  
ATOM  12246  CB  ALA A 765      11.659 -37.282  29.197  1.00  0.740          C  
ATOM  12247  H   ALA A 765      11.939 -38.015  31.615  1.00  0.670          H  
ATOM  12248  HA  ALA A 765      10.873 -35.679  30.355  1.00  0.620          H  
ATOM  12249 1HB  ALA A 765      11.312 -36.847  28.265  1.00  0.890          H  
ATOM  12250 2HB  ALA A 765      12.696 -37.007  29.374  1.00  0.890          H  
ATOM  12251 3HB  ALA A 765      11.569 -38.364  29.143  1.00  0.890          H  
ATOM  12252  N   LEU A 766       8.666 -36.191  29.343  1.00  0.640          N  
ATOM  12253  CA  LEU A 766       7.332 -36.435  28.830  1.00  0.780          C  
ATOM  12254  C   LEU A 766       7.493 -37.377  27.641  1.00  0.800          C  
ATOM  12255  O   LEU A 766       8.358 -37.157  26.782  1.00  0.860          O  
ATOM  12256  CB  LEU A 766       6.656 -35.114  28.416  1.00  1.040          C  
ATOM  12257  CG  LEU A 766       5.214 -35.201  27.757  1.00  1.040          C  
ATOM  12258  CD1 LEU A 766       4.196 -35.698  28.759  1.00  1.040          C  
ATOM  12259  CD2 LEU A 766       4.791 -33.824  27.234  1.00  1.040          C  
ATOM  12260  H   LEU A 766       9.108 -35.286  29.187  1.00  0.770          H  
ATOM  12261  HA  LEU A 766       6.740 -36.920  29.607  1.00  0.940          H  
ATOM  12262 1HB  LEU A 766       6.549 -34.517  29.324  1.00  1.240          H  
ATOM  12263 2HB  LEU A 766       7.306 -34.589  27.772  1.00  1.240          H  
ATOM  12264  HG  LEU A 766       5.245 -35.913  26.923  1.00  1.240          H  
ATOM  12265 1HD1 LEU A 766       3.217 -35.758  28.278  1.00  1.240          H  
ATOM  12266 2HD1 LEU A 766       4.468 -36.678  29.131  1.00  1.240          H  
ATOM  12267 3HD1 LEU A 766       4.138 -35.002  29.595  1.00  1.240          H  
ATOM  12268 1HD2 LEU A 766       3.810 -33.903  26.771  1.00  1.240          H  
ATOM  12269 2HD2 LEU A 766       4.740 -33.138  28.050  1.00  1.240          H  
ATOM  12270 3HD2 LEU A 766       5.495 -33.459  26.506  1.00  1.240          H  
ATOM  12271  N   ASP A 767       6.720 -38.457  27.617  1.00  0.790          N  
ATOM  12272  CA  ASP A 767       6.867 -39.447  26.560  1.00  0.780          C  
ATOM  12273  C   ASP A 767       6.683 -38.821  25.175  1.00  0.730          C  
ATOM  12274  O   ASP A 767       5.736 -38.077  24.927  1.00  0.740          O  
ATOM  12275  CB  ASP A 767       5.910 -40.628  26.794  1.00  1.100          C  
ATOM  12276  CG  ASP A 767       6.205 -41.846  25.882  1.00  1.100          C  
ATOM  12277  OD1 ASP A 767       7.206 -42.489  26.119  1.00  1.100          O  
ATOM  12278  OD2 ASP A 767       5.430 -42.142  24.989  1.00  1.100          O  
ATOM  12279  H   ASP A 767       6.044 -38.606  28.354  1.00  0.950          H  
ATOM  12280  HA  ASP A 767       7.881 -39.843  26.611  1.00  0.940          H  
ATOM  12281 1HB  ASP A 767       5.975 -40.946  27.835  1.00  1.320          H  
ATOM  12282 2HB  ASP A 767       4.882 -40.301  26.615  1.00  1.320          H  
ATOM  12283  N   LYS A 768       7.644 -39.106  24.290  1.00  0.720          N  
ATOM  12284  CA  LYS A 768       7.721 -38.631  22.897  1.00  0.720          C  
ATOM  12285  C   LYS A 768       7.847 -37.108  22.761  1.00  0.760          C  
ATOM  12286  O   LYS A 768       7.677 -36.571  21.668  1.00  0.830          O  
ATOM  12287  CB  LYS A 768       6.484 -39.055  22.087  1.00  1.010          C  
ATOM  12288  CG  LYS A 768       6.096 -40.533  22.144  1.00  1.010          C  
ATOM  12289  CD  LYS A 768       7.140 -41.478  21.553  1.00  1.010          C  
ATOM  12290  CE  LYS A 768       6.605 -42.929  21.500  1.00  1.010          C  
ATOM  12291  NZ  LYS A 768       6.549 -43.584  22.861  1.00  1.010          N  
ATOM  12292  H   LYS A 768       8.380 -39.721  24.614  1.00  0.860          H  
ATOM  12293  HA  LYS A 768       8.608 -39.070  22.441  1.00  0.860          H  
ATOM  12294 1HB  LYS A 768       5.621 -38.479  22.421  1.00  1.210          H  
ATOM  12295 2HB  LYS A 768       6.642 -38.805  21.039  1.00  1.210          H  
ATOM  12296 1HG  LYS A 768       5.917 -40.793  23.161  1.00  1.210          H  
ATOM  12297 2HG  LYS A 768       5.165 -40.666  21.601  1.00  1.210          H  
ATOM  12298 1HD  LYS A 768       7.408 -41.154  20.548  1.00  1.210          H  
ATOM  12299 2HD  LYS A 768       8.033 -41.466  22.176  1.00  1.210          H  
ATOM  12300 1HE  LYS A 768       5.600 -42.910  21.083  1.00  1.210          H  
ATOM  12301 2HE  LYS A 768       7.245 -43.522  20.851  1.00  1.210          H  
ATOM  12302 1HZ  LYS A 768       6.189 -44.517  22.777  1.00  1.210          H  
ATOM  12303 2HZ  LYS A 768       7.474 -43.622  23.263  1.00  1.210          H  
ATOM  12304 3HZ  LYS A 768       5.946 -43.056  23.514  1.00  1.210          H  
ATOM  12305  N   ALA A 769       8.192 -36.414  23.846  1.00  0.810          N  
ATOM  12306  CA  ALA A 769       8.357 -34.963  23.828  1.00  0.960          C  
ATOM  12307  C   ALA A 769       9.765 -34.510  23.517  1.00  0.710          C  
ATOM  12308  O   ALA A 769      10.067 -33.321  23.653  1.00  0.600          O  
ATOM  12309  CB  ALA A 769       7.966 -34.385  25.140  1.00  1.280          C  
ATOM  12310  H   ALA A 769       8.296 -36.902  24.742  1.00  0.970          H  
ATOM  12311  HA  ALA A 769       7.694 -34.573  23.056  1.00  1.150          H  
ATOM  12312 1HB  ALA A 769       8.036 -33.310  25.085  1.00  1.540          H  
ATOM  12313 2HB  ALA A 769       6.952 -34.689  25.337  1.00  1.540          H  
ATOM  12314 3HB  ALA A 769       8.631 -34.768  25.911  1.00  1.540          H  
ATOM  12315  N   LYS A 770      10.634 -35.468  23.235  1.00  0.720          N  
ATOM  12316  CA  LYS A 770      12.033 -35.236  22.917  1.00  0.580          C  
ATOM  12317  C   LYS A 770      12.240 -34.952  21.434  1.00  0.500          C  
ATOM  12318  O   LYS A 770      11.904 -35.787  20.592  1.00  0.550          O  
ATOM  12319  CB  LYS A 770      12.841 -36.471  23.314  1.00  0.870          C  
ATOM  12320  CG  LYS A 770      14.341 -36.376  23.105  1.00  0.870          C  
ATOM  12321  CD  LYS A 770      15.026 -37.673  23.557  1.00  0.870          C  
ATOM  12322  CE  LYS A 770      16.528 -37.630  23.321  1.00  0.870          C  
ATOM  12323  NZ  LYS A 770      17.216 -36.761  24.309  1.00  0.870          N  
ATOM  12324  H   LYS A 770      10.271 -36.410  23.213  1.00  0.860          H  
ATOM  12325  HA  LYS A 770      12.385 -34.366  23.465  1.00  0.700          H  
ATOM  12326 1HB  LYS A 770      12.671 -36.683  24.368  1.00  1.040          H  
ATOM  12327 2HB  LYS A 770      12.481 -37.330  22.748  1.00  1.040          H  
ATOM  12328 1HG  LYS A 770      14.554 -36.221  22.041  1.00  1.040          H  
ATOM  12329 2HG  LYS A 770      14.742 -35.528  23.662  1.00  1.040          H  
ATOM  12330 1HD  LYS A 770      14.839 -37.830  24.620  1.00  1.040          H  
ATOM  12331 2HD  LYS A 770      14.608 -38.515  23.004  1.00  1.040          H  
ATOM  12332 1HE  LYS A 770      16.934 -38.637  23.391  1.00  1.040          H  
ATOM  12333 2HE  LYS A 770      16.720 -37.239  22.318  1.00  1.040          H  
ATOM  12334 1HZ  LYS A 770      18.209 -36.745  24.122  1.00  1.040          H  
ATOM  12335 2HZ  LYS A 770      16.878 -35.790  24.274  1.00  1.040          H  
ATOM  12336 3HZ  LYS A 770      17.068 -37.106  25.238  1.00  1.040          H  
ATOM  12337  N   PHE A 771      12.860 -33.810  21.128  1.00  0.440          N  
ATOM  12338  CA  PHE A 771      13.138 -33.395  19.754  1.00  0.440          C  
ATOM  12339  C   PHE A 771      14.623 -33.102  19.522  1.00  0.400          C  
ATOM  12340  O   PHE A 771      15.352 -32.663  20.425  1.00  0.430          O  
ATOM  12341  CB  PHE A 771      12.310 -32.165  19.418  1.00  0.620          C  
ATOM  12342  CG  PHE A 771      10.858 -32.449  19.536  1.00  0.620          C  
ATOM  12343  CD1 PHE A 771      10.186 -32.163  20.717  1.00  0.620          C  
ATOM  12344  CD2 PHE A 771      10.163 -33.040  18.499  1.00  0.620          C  
ATOM  12345  CE1 PHE A 771       8.851 -32.454  20.853  1.00  0.620          C  
ATOM  12346  CE2 PHE A 771       8.823 -33.335  18.637  1.00  0.620          C  
ATOM  12347  CZ  PHE A 771       8.168 -33.041  19.819  1.00  0.620          C  
ATOM  12348  H   PHE A 771      13.078 -33.170  21.890  1.00  0.530          H  
ATOM  12349  HA  PHE A 771      12.848 -34.204  19.078  1.00  0.530          H  
ATOM  12350 1HB  PHE A 771      12.560 -31.354  20.095  1.00  0.740          H  
ATOM  12351 2HB  PHE A 771      12.524 -31.845  18.397  1.00  0.740          H  
ATOM  12352  HD1 PHE A 771      10.733 -31.711  21.556  1.00  0.740          H  
ATOM  12353  HD2 PHE A 771      10.689 -33.283  17.564  1.00  0.740          H  
ATOM  12354  HE1 PHE A 771       8.346 -32.228  21.790  1.00  0.740          H  
ATOM  12355  HE2 PHE A 771       8.285 -33.806  17.817  1.00  0.740          H  
ATOM  12356  HZ  PHE A 771       7.113 -33.280  19.932  1.00  0.740          H  
ATOM  12357  N   ASP A 772      15.069 -33.336  18.289  1.00  0.400          N  
ATOM  12358  CA  ASP A 772      16.473 -33.124  17.928  1.00  0.400          C  
ATOM  12359  C   ASP A 772      16.693 -32.057  16.857  1.00  0.400          C  
ATOM  12360  O   ASP A 772      16.338 -32.246  15.684  1.00  0.480          O  
ATOM  12361  CB  ASP A 772      17.071 -34.453  17.451  1.00  0.560          C  
ATOM  12362  CG  ASP A 772      17.185 -35.519  18.563  1.00  0.560          C  
ATOM  12363  OD1 ASP A 772      17.836 -35.262  19.550  1.00  0.560          O  
ATOM  12364  OD2 ASP A 772      16.658 -36.585  18.395  1.00  0.560          O  
ATOM  12365  H   ASP A 772      14.398 -33.670  17.574  1.00  0.480          H  
ATOM  12366  HA  ASP A 772      17.012 -32.805  18.823  1.00  0.480          H  
ATOM  12367 1HB  ASP A 772      16.437 -34.862  16.667  1.00  0.670          H  
ATOM  12368 2HB  ASP A 772      18.062 -34.278  17.023  1.00  0.670          H  
ATOM  12369  N   THR A 773      17.291 -30.925  17.226  1.00  0.390          N  
ATOM  12370  CA  THR A 773      17.477 -29.890  16.199  1.00  0.470          C  
ATOM  12371  C   THR A 773      18.924 -29.461  16.133  1.00  0.440          C  
ATOM  12372  O   THR A 773      19.663 -29.569  17.124  1.00  0.470          O  
ATOM  12373  CB  THR A 773      16.586 -28.665  16.435  1.00  0.630          C  
ATOM  12374  OG1 THR A 773      16.942 -28.054  17.673  1.00  0.630          O  
ATOM  12375  CG2 THR A 773      15.119 -29.084  16.476  1.00  0.630          C  
ATOM  12376  H   THR A 773      17.619 -30.785  18.195  1.00  0.470          H  
ATOM  12377  HA  THR A 773      17.220 -30.297  15.222  1.00  0.560          H  
ATOM  12378  HB  THR A 773      16.744 -27.958  15.624  1.00  0.750          H  
ATOM  12379  HG1 THR A 773      16.506 -27.205  17.759  1.00  0.750          H  
ATOM  12380 1HG2 THR A 773      14.500 -28.205  16.635  1.00  0.750          H  
ATOM  12381 2HG2 THR A 773      14.852 -29.556  15.527  1.00  0.750          H  
ATOM  12382 3HG2 THR A 773      14.960 -29.789  17.289  1.00  0.750          H  
ATOM  12383  N   TYR A 774      19.332 -28.961  14.953  1.00  0.440          N  
ATOM  12384  CA  TYR A 774      20.703 -28.489  14.774  1.00  0.400          C  
ATOM  12385  C   TYR A 774      20.861 -27.030  14.280  1.00  0.380          C  
ATOM  12386  O   TYR A 774      20.949 -26.793  13.060  1.00  0.390          O  
ATOM  12387  CB  TYR A 774      21.421 -29.459  13.827  1.00  0.580          C  
ATOM  12388  CG  TYR A 774      21.619 -30.907  14.371  1.00  0.580          C  
ATOM  12389  CD1 TYR A 774      20.543 -31.735  14.600  1.00  0.580          C  
ATOM  12390  CD2 TYR A 774      22.893 -31.422  14.575  1.00  0.580          C  
ATOM  12391  CE1 TYR A 774      20.703 -32.991  15.053  1.00  0.580          C  
ATOM  12392  CE2 TYR A 774      23.032 -32.752  14.997  1.00  0.580          C  
ATOM  12393  CZ  TYR A 774      21.895 -33.524  15.229  1.00  0.580          C  
ATOM  12394  OH  TYR A 774      21.932 -34.860  15.631  1.00  0.580          O  
ATOM  12395  H   TYR A 774      18.669 -28.954  14.168  1.00  0.530          H  
ATOM  12396  HA  TYR A 774      21.201 -28.575  15.728  1.00  0.480          H  
ATOM  12397 1HB  TYR A 774      20.878 -29.518  12.895  1.00  0.690          H  
ATOM  12398 2HB  TYR A 774      22.388 -29.065  13.612  1.00  0.690          H  
ATOM  12399  HD1 TYR A 774      19.543 -31.395  14.433  1.00  0.690          H  
ATOM  12400  HD2 TYR A 774      23.770 -30.807  14.388  1.00  0.690          H  
ATOM  12401  HE1 TYR A 774      19.839 -33.605  15.249  1.00  0.690          H  
ATOM  12402  HE2 TYR A 774      24.022 -33.180  15.142  1.00  0.690          H  
ATOM  12403  HH  TYR A 774      21.013 -35.267  15.523  1.00  0.690          H  
ATOM  12404  N   PRO A 775      20.872 -26.047  15.211  1.00  0.390          N  
ATOM  12405  CA  PRO A 775      21.096 -24.627  15.019  1.00  0.390          C  
ATOM  12406  C   PRO A 775      22.526 -24.423  14.600  1.00  0.390          C  
ATOM  12407  O   PRO A 775      23.381 -25.237  14.973  1.00  0.410          O  
ATOM  12408  CB  PRO A 775      20.921 -24.049  16.420  1.00  0.580          C  
ATOM  12409  CG  PRO A 775      20.173 -25.084  17.189  1.00  0.580          C  
ATOM  12410  CD  PRO A 775      20.579 -26.371  16.623  1.00  0.580          C  
ATOM  12411  HA  PRO A 775      20.397 -24.217  14.282  1.00  0.470          H  
ATOM  12412 1HB  PRO A 775      21.901 -23.890  16.826  1.00  0.700          H  
ATOM  12413 2HB  PRO A 775      20.434 -23.070  16.388  1.00  0.700          H  
ATOM  12414 1HG  PRO A 775      20.455 -25.023  18.244  1.00  0.700          H  
ATOM  12415 2HG  PRO A 775      19.108 -24.950  17.148  1.00  0.700          H  
ATOM  12416 1HD  PRO A 775      21.465 -26.723  17.136  1.00  0.700          H  
ATOM  12417 2HD  PRO A 775      19.742 -27.030  16.743  1.00  0.700          H  
ATOM  12418  N   LEU A 776      22.838 -23.343  13.897  1.00  0.420          N  
ATOM  12419  CA  LEU A 776      24.252 -23.117  13.648  1.00  0.430          C  
ATOM  12420  C   LEU A 776      24.855 -22.725  14.991  1.00  0.410          C  
ATOM  12421  O   LEU A 776      24.279 -21.888  15.683  1.00  0.470          O  
ATOM  12422  CB  LEU A 776      24.506 -22.029  12.608  1.00  0.600          C  
ATOM  12423  CG  LEU A 776      25.999 -21.851  12.194  1.00  0.600          C  
ATOM  12424  CD1 LEU A 776      26.458 -23.050  11.500  1.00  0.600          C  
ATOM  12425  CD2 LEU A 776      26.134 -20.723  11.280  1.00  0.600          C  
ATOM  12426  H   LEU A 776      22.128 -22.671  13.588  1.00  0.500          H  
ATOM  12427  HA  LEU A 776      24.682 -24.039  13.312  1.00  0.520          H  
ATOM  12428 1HB  LEU A 776      23.929 -22.256  11.712  1.00  0.720          H  
ATOM  12429 2HB  LEU A 776      24.156 -21.080  13.011  1.00  0.720          H  
ATOM  12430  HG  LEU A 776      26.618 -21.688  13.078  1.00  0.720          H  
ATOM  12431 1HD1 LEU A 776      27.469 -22.930  11.183  1.00  0.720          H  
ATOM  12432 2HD1 LEU A 776      26.403 -23.904  12.113  1.00  0.720          H  
ATOM  12433 3HD1 LEU A 776      25.836 -23.184  10.659  1.00  0.720          H  
ATOM  12434 1HD2 LEU A 776      27.148 -20.586  10.976  1.00  0.720          H  
ATOM  12435 2HD2 LEU A 776      25.528 -20.893  10.402  1.00  0.720          H  
ATOM  12436 3HD2 LEU A 776      25.814 -19.856  11.798  1.00  0.720          H  
ATOM  12437  N   ALA A 777      25.974 -23.327  15.409  1.00  0.400          N  
ATOM  12438  CA  ALA A 777      26.538 -23.020  16.724  1.00  0.400          C  
ATOM  12439  C   ALA A 777      26.973 -21.564  16.873  1.00  0.390          C  
ATOM  12440  O   ALA A 777      27.482 -20.968  15.931  1.00  0.400          O  
ATOM  12441  CB  ALA A 777      27.735 -23.916  16.981  1.00  0.560          C  
ATOM  12442  H   ALA A 777      26.479 -24.014  14.833  1.00  0.480          H  
ATOM  12443  HA  ALA A 777      25.768 -23.223  17.470  1.00  0.480          H  
ATOM  12444 1HB  ALA A 777      28.133 -23.721  17.973  1.00  0.670          H  
ATOM  12445 2HB  ALA A 777      27.428 -24.949  16.904  1.00  0.670          H  
ATOM  12446 3HB  ALA A 777      28.501 -23.714  16.231  1.00  0.670          H  
ATOM  12447  N   GLY A 778      26.866 -21.026  18.090  1.00  0.410          N  
ATOM  12448  CA  GLY A 778      27.352 -19.667  18.364  1.00  0.410          C  
ATOM  12449  C   GLY A 778      27.220 -19.291  19.839  1.00  0.400          C  
ATOM  12450  O   GLY A 778      26.380 -19.833  20.563  1.00  0.400          O  
ATOM  12451  H   GLY A 778      26.422 -21.561  18.820  1.00  0.490          H  
ATOM  12452 1HA  GLY A 778      28.392 -19.578  18.054  1.00  0.490          H  
ATOM  12453 2HA  GLY A 778      26.780 -18.959  17.763  1.00  0.490          H  
ATOM  12454  N   SER A 779      28.031 -18.322  20.273  1.00  0.410          N  
ATOM  12455  CA  SER A 779      28.058 -17.908  21.684  1.00  0.420          C  
ATOM  12456  C   SER A 779      28.431 -16.428  21.806  1.00  0.440          C  
ATOM  12457  O   SER A 779      28.853 -15.849  20.820  1.00  0.470          O  
ATOM  12458  CB  SER A 779      29.086 -18.770  22.425  1.00  0.580          C  
ATOM  12459  OG  SER A 779      30.423 -18.519  21.997  1.00  0.580          O  
ATOM  12460  H   SER A 779      28.692 -17.890  19.613  1.00  0.490          H  
ATOM  12461  HA  SER A 779      27.067 -18.077  22.094  1.00  0.500          H  
ATOM  12462 1HB  SER A 779      29.022 -18.625  23.480  1.00  0.700          H  
ATOM  12463 2HB  SER A 779      28.851 -19.804  22.251  1.00  0.700          H  
ATOM  12464  HG  SER A 779      30.976 -19.035  22.609  1.00  0.700          H  
ATOM  12465  N   PRO A 780      28.258 -15.756  22.975  1.00  0.480          N  
ATOM  12466  CA  PRO A 780      28.643 -14.363  23.210  1.00  0.540          C  
ATOM  12467  C   PRO A 780      30.143 -14.100  23.033  1.00  0.570          C  
ATOM  12468  O   PRO A 780      30.555 -12.960  22.834  1.00  0.660          O  
ATOM  12469  CB  PRO A 780      28.213 -14.135  24.666  1.00  0.810          C  
ATOM  12470  CG  PRO A 780      27.142 -15.179  24.929  1.00  0.810          C  
ATOM  12471  CD  PRO A 780      27.594 -16.388  24.155  1.00  0.810          C  
ATOM  12472  HA  PRO A 780      28.061 -13.719  22.531  1.00  0.650          H  
ATOM  12473 1HB  PRO A 780      29.084 -14.222  25.324  1.00  0.970          H  
ATOM  12474 2HB  PRO A 780      27.836 -13.107  24.781  1.00  0.970          H  
ATOM  12475 1HG  PRO A 780      27.033 -15.370  26.008  1.00  0.970          H  
ATOM  12476 2HG  PRO A 780      26.163 -14.811  24.573  1.00  0.970          H  
ATOM  12477 1HD  PRO A 780      28.305 -16.953  24.762  1.00  0.970          H  
ATOM  12478 2HD  PRO A 780      26.721 -16.980  23.898  1.00  0.970          H  
ATOM  12479  N   LYS A 781      30.953 -15.158  23.136  1.00  0.570          N  
ATOM  12480  CA  LYS A 781      32.399 -15.067  22.967  1.00  0.630          C  
ATOM  12481  C   LYS A 781      32.702 -15.019  21.487  1.00  0.610          C  
ATOM  12482  O   LYS A 781      33.445 -14.156  21.012  1.00  0.650          O  
ATOM  12483  CB  LYS A 781      33.117 -16.249  23.609  1.00  0.860          C  
ATOM  12484  CG  LYS A 781      34.654 -16.246  23.476  1.00  0.860          C  
ATOM  12485  CD  LYS A 781      35.321 -15.116  24.257  1.00  0.860          C  
ATOM  12486  CE  LYS A 781      36.841 -15.238  24.201  1.00  0.860          C  
ATOM  12487  NZ  LYS A 781      37.521 -14.114  24.911  1.00  0.860          N  
ATOM  12488  H   LYS A 781      30.549 -16.062  23.318  1.00  0.680          H  
ATOM  12489  HA  LYS A 781      32.745 -14.138  23.417  1.00  0.760          H  
ATOM  12490 1HB  LYS A 781      32.881 -16.280  24.669  1.00  1.030          H  
ATOM  12491 2HB  LYS A 781      32.757 -17.177  23.166  1.00  1.030          H  
ATOM  12492 1HG  LYS A 781      35.042 -17.202  23.842  1.00  1.030          H  
ATOM  12493 2HG  LYS A 781      34.931 -16.147  22.431  1.00  1.030          H  
ATOM  12494 1HD  LYS A 781      35.036 -14.153  23.834  1.00  1.030          H  
ATOM  12495 2HD  LYS A 781      34.997 -15.156  25.296  1.00  1.030          H  
ATOM  12496 1HE  LYS A 781      37.138 -16.180  24.664  1.00  1.030          H  
ATOM  12497 2HE  LYS A 781      37.158 -15.240  23.158  1.00  1.030          H  
ATOM  12498 1HZ  LYS A 781      38.523 -14.232  24.849  1.00  1.030          H  
ATOM  12499 2HZ  LYS A 781      37.260 -13.236  24.482  1.00  1.030          H  
ATOM  12500 3HZ  LYS A 781      37.242 -14.112  25.881  1.00  1.030          H  
ATOM  12501  N   LYS A 782      32.161 -15.997  20.765  1.00  0.550          N  
ATOM  12502  CA  LYS A 782      32.322 -16.075  19.330  1.00  0.530          C  
ATOM  12503  C   LYS A 782      30.933 -16.044  18.677  1.00  0.470          C  
ATOM  12504  O   LYS A 782      30.380 -17.112  18.354  1.00  0.450          O  
ATOM  12505  CB  LYS A 782      33.098 -17.319  18.908  1.00  0.750          C  
ATOM  12506  CG  LYS A 782      34.536 -17.343  19.389  1.00  0.750          C  
ATOM  12507  CD  LYS A 782      35.294 -18.545  18.834  1.00  0.750          C  
ATOM  12508  CE  LYS A 782      36.744 -18.562  19.319  1.00  0.750          C  
ATOM  12509  NZ  LYS A 782      37.509 -19.721  18.764  1.00  0.750          N  
ATOM  12510  H   LYS A 782      31.574 -16.687  21.230  1.00  0.660          H  
ATOM  12511  HA  LYS A 782      32.910 -15.233  18.996  1.00  0.640          H  
ATOM  12512 1HB  LYS A 782      32.607 -18.197  19.305  1.00  0.900          H  
ATOM  12513 2HB  LYS A 782      33.100 -17.399  17.822  1.00  0.900          H  
ATOM  12514 1HG  LYS A 782      35.037 -16.419  19.098  1.00  0.900          H  
ATOM  12515 2HG  LYS A 782      34.535 -17.407  20.471  1.00  0.900          H  
ATOM  12516 1HD  LYS A 782      34.801 -19.462  19.145  1.00  0.900          H  
ATOM  12517 2HD  LYS A 782      35.287 -18.504  17.747  1.00  0.900          H  
ATOM  12518 1HE  LYS A 782      37.232 -17.638  19.012  1.00  0.900          H  
ATOM  12519 2HE  LYS A 782      36.752 -18.622  20.408  1.00  0.900          H  
ATOM  12520 1HZ  LYS A 782      38.460 -19.696  19.109  1.00  0.900          H  
ATOM  12521 2HZ  LYS A 782      37.071 -20.585  19.054  1.00  0.900          H  
ATOM  12522 3HZ  LYS A 782      37.519 -19.670  17.756  1.00  0.900          H  
ATOM  12523  N   PRO A 783      30.331 -14.845  18.507  1.00  0.460          N  
ATOM  12524  CA  PRO A 783      29.007 -14.630  17.974  1.00  0.440          C  
ATOM  12525  C   PRO A 783      29.049 -14.905  16.499  1.00  0.420          C  
ATOM  12526  O   PRO A 783      30.122 -14.841  15.891  1.00  0.450          O  
ATOM  12527  CB  PRO A 783      28.735 -13.148  18.275  1.00  0.660          C  
ATOM  12528  CG  PRO A 783      30.092 -12.513  18.288  1.00  0.660          C  
ATOM  12529  CD  PRO A 783      31.018 -13.570  18.870  1.00  0.660          C  
ATOM  12530  HA  PRO A 783      28.286 -15.289  18.479  1.00  0.530          H  
ATOM  12531 1HB  PRO A 783      28.065 -12.733  17.502  1.00  0.790          H  
ATOM  12532 2HB  PRO A 783      28.212 -13.060  19.235  1.00  0.790          H  
ATOM  12533 1HG  PRO A 783      30.379 -12.221  17.265  1.00  0.790          H  
ATOM  12534 2HG  PRO A 783      30.073 -11.591  18.888  1.00  0.790          H  
ATOM  12535 1HD  PRO A 783      31.986 -13.459  18.379  1.00  0.790          H  
ATOM  12536 2HD  PRO A 783      31.073 -13.446  19.960  1.00  0.790          H  
ATOM  12537  N   LEU A 784      27.901 -15.180  15.922  1.00  0.410          N  
ATOM  12538  CA  LEU A 784      27.829 -15.345  14.487  1.00  0.430          C  
ATOM  12539  C   LEU A 784      27.750 -13.991  13.843  1.00  0.430          C  
ATOM  12540  O   LEU A 784      27.093 -13.084  14.367  1.00  0.420          O  
ATOM  12541  CB  LEU A 784      26.586 -16.153  14.115  1.00  0.590          C  
ATOM  12542  CG  LEU A 784      26.525 -17.577  14.591  1.00  0.590          C  
ATOM  12543  CD1 LEU A 784      25.119 -18.132  14.380  1.00  0.590          C  
ATOM  12544  CD2 LEU A 784      27.503 -18.376  13.779  1.00  0.590          C  
ATOM  12545  H   LEU A 784      27.067 -15.208  16.512  1.00  0.490          H  
ATOM  12546  HA  LEU A 784      28.734 -15.831  14.130  1.00  0.520          H  
ATOM  12547 1HB  LEU A 784      25.720 -15.642  14.469  1.00  0.710          H  
ATOM  12548 2HB  LEU A 784      26.541 -16.192  13.035  1.00  0.710          H  
ATOM  12549  HG  LEU A 784      26.775 -17.644  15.649  1.00  0.710          H  
ATOM  12550 1HD1 LEU A 784      25.080 -19.178  14.709  1.00  0.710          H  
ATOM  12551 2HD1 LEU A 784      24.423 -17.541  14.971  1.00  0.710          H  
ATOM  12552 3HD1 LEU A 784      24.857 -18.069  13.339  1.00  0.710          H  
ATOM  12553 1HD2 LEU A 784      27.445 -19.395  14.102  1.00  0.710          H  
ATOM  12554 2HD2 LEU A 784      27.256 -18.313  12.725  1.00  0.710          H  
ATOM  12555 3HD2 LEU A 784      28.507 -18.011  13.926  1.00  0.710          H  
ATOM  12556  N   LYS A 785      28.376 -13.847  12.681  1.00  0.510          N  
ATOM  12557  CA  LYS A 785      28.268 -12.605  11.945  1.00  0.550          C  
ATOM  12558  C   LYS A 785      27.402 -12.863  10.738  1.00  0.560          C  
ATOM  12559  O   LYS A 785      27.774 -13.632   9.846  1.00  0.660          O  
ATOM  12560  CB  LYS A 785      29.655 -12.077  11.553  1.00  0.750          C  
ATOM  12561  CG  LYS A 785      29.644 -10.726  10.837  1.00  0.750          C  
ATOM  12562  CD  LYS A 785      31.063 -10.232  10.552  1.00  0.750          C  
ATOM  12563  CE  LYS A 785      31.062  -8.884   9.845  1.00  0.750          C  
ATOM  12564  NZ  LYS A 785      32.449  -8.356   9.642  1.00  0.750          N  
ATOM  12565  H   LYS A 785      28.926 -14.615  12.279  1.00  0.610          H  
ATOM  12566  HA  LYS A 785      27.767 -11.857  12.561  1.00  0.660          H  
ATOM  12567 1HB  LYS A 785      30.266 -11.976  12.450  1.00  0.900          H  
ATOM  12568 2HB  LYS A 785      30.146 -12.807  10.902  1.00  0.900          H  
ATOM  12569 1HG  LYS A 785      29.097 -10.814   9.894  1.00  0.900          H  
ATOM  12570 2HG  LYS A 785      29.132  -9.998  11.467  1.00  0.900          H  
ATOM  12571 1HD  LYS A 785      31.618 -10.148  11.488  1.00  0.900          H  
ATOM  12572 2HD  LYS A 785      31.565 -10.948   9.910  1.00  0.900          H  
ATOM  12573 1HE  LYS A 785      30.577  -8.995   8.874  1.00  0.900          H  
ATOM  12574 2HE  LYS A 785      30.502  -8.168  10.438  1.00  0.900          H  
ATOM  12575 1HZ  LYS A 785      32.402  -7.465   9.170  1.00  0.900          H  
ATOM  12576 2HZ  LYS A 785      32.897  -8.236  10.540  1.00  0.900          H  
ATOM  12577 3HZ  LYS A 785      32.994  -9.000   9.090  1.00  0.900          H  
ATOM  12578  N   LEU A 786      26.215 -12.283  10.728  1.00  0.550          N  
ATOM  12579  CA  LEU A 786      25.307 -12.536   9.635  1.00  0.570          C  
ATOM  12580  C   LEU A 786      25.257 -11.337   8.702  1.00  0.560          C  
ATOM  12581  O   LEU A 786      24.964 -10.217   9.125  1.00  0.620          O  
ATOM  12582  CB  LEU A 786      23.935 -12.878  10.180  1.00  0.790          C  
ATOM  12583  CG  LEU A 786      23.623 -14.295  10.607  1.00  0.790          C  
ATOM  12584  CD1 LEU A 786      24.472 -14.739  11.792  1.00  0.790          C  
ATOM  12585  CD2 LEU A 786      22.189 -14.337  10.988  1.00  0.790          C  
ATOM  12586  H   LEU A 786      25.920 -11.673  11.495  1.00  0.660          H  
ATOM  12587  HA  LEU A 786      25.685 -13.377   9.103  1.00  0.680          H  
ATOM  12588 1HB  LEU A 786      23.828 -12.295  11.036  1.00  0.950          H  
ATOM  12589 2HB  LEU A 786      23.216 -12.613   9.463  1.00  0.950          H  
ATOM  12590  HG  LEU A 786      23.798 -14.958   9.774  1.00  0.950          H  
ATOM  12591 1HD1 LEU A 786      24.203 -15.752  12.081  1.00  0.950          H  
ATOM  12592 2HD1 LEU A 786      25.511 -14.723  11.523  1.00  0.950          H  
ATOM  12593 3HD1 LEU A 786      24.308 -14.071  12.638  1.00  0.950          H  
ATOM  12594 1HD2 LEU A 786      21.914 -15.340  11.274  1.00  0.950          H  
ATOM  12595 2HD2 LEU A 786      22.017 -13.661  11.820  1.00  0.950          H  
ATOM  12596 3HD2 LEU A 786      21.592 -14.022  10.140  1.00  0.950          H  
ATOM  12597  N   LYS A 787      25.517 -11.565   7.415  1.00  0.520          N  
ATOM  12598  CA  LYS A 787      25.617 -10.428   6.480  1.00  0.520          C  
ATOM  12599  C   LYS A 787      24.881 -10.562   5.139  1.00  0.500          C  
ATOM  12600  O   LYS A 787      24.915 -11.606   4.480  1.00  0.550          O  
ATOM  12601  CB  LYS A 787      27.108 -10.126   6.222  1.00  0.730          C  
ATOM  12602  CG  LYS A 787      27.396  -8.888   5.341  1.00  0.730          C  
ATOM  12603  CD  LYS A 787      28.906  -8.559   5.289  1.00  0.730          C  
ATOM  12604  CE  LYS A 787      29.201  -7.390   4.328  1.00  0.730          C  
ATOM  12605  NZ  LYS A 787      28.647  -6.109   4.831  1.00  0.730          N  
ATOM  12606  H   LYS A 787      25.673 -12.537   7.129  1.00  0.620          H  
ATOM  12607  HA  LYS A 787      25.192  -9.558   6.975  1.00  0.620          H  
ATOM  12608 1HB  LYS A 787      27.608  -9.964   7.182  1.00  0.870          H  
ATOM  12609 2HB  LYS A 787      27.578 -10.991   5.754  1.00  0.870          H  
ATOM  12610 1HG  LYS A 787      27.051  -9.074   4.325  1.00  0.870          H  
ATOM  12611 2HG  LYS A 787      26.848  -8.034   5.749  1.00  0.870          H  
ATOM  12612 1HD  LYS A 787      29.249  -8.290   6.293  1.00  0.870          H  
ATOM  12613 2HD  LYS A 787      29.460  -9.440   4.961  1.00  0.870          H  
ATOM  12614 1HE  LYS A 787      30.276  -7.284   4.200  1.00  0.870          H  
ATOM  12615 2HE  LYS A 787      28.748  -7.608   3.361  1.00  0.870          H  
ATOM  12616 1HZ  LYS A 787      28.830  -5.335   4.173  1.00  0.870          H  
ATOM  12617 2HZ  LYS A 787      27.658  -6.204   4.939  1.00  0.870          H  
ATOM  12618 3HZ  LYS A 787      29.061  -5.883   5.722  1.00  0.870          H  
ATOM  12619  N   GLY A 788      24.257  -9.449   4.723  1.00  0.480          N  
ATOM  12620  CA  GLY A 788      23.513  -9.342   3.454  1.00  0.500          C  
ATOM  12621  C   GLY A 788      23.064  -7.900   3.215  1.00  0.480          C  
ATOM  12622  O   GLY A 788      23.603  -6.976   3.832  1.00  0.560          O  
ATOM  12623  H   GLY A 788      24.272  -8.653   5.378  1.00  0.580          H  
ATOM  12624 1HA  GLY A 788      24.156  -9.660   2.633  1.00  0.600          H  
ATOM  12625 2HA  GLY A 788      22.652 -10.008   3.444  1.00  0.600          H  
ATOM  12626  N   ARG A 789      22.139  -7.672   2.274  1.00  0.510          N  
ATOM  12627  CA  ARG A 789      21.793  -6.283   1.942  1.00  0.530          C  
ATOM  12628  C   ARG A 789      20.325  -5.903   1.796  1.00  0.490          C  
ATOM  12629  O   ARG A 789      19.463  -6.700   1.410  1.00  0.540          O  
ATOM  12630  CB  ARG A 789      22.442  -5.927   0.620  1.00  0.730          C  
ATOM  12631  CG  ARG A 789      23.947  -6.008   0.614  1.00  0.730          C  
ATOM  12632  CD  ARG A 789      24.493  -5.654  -0.667  1.00  0.730          C  
ATOM  12633  NE  ARG A 789      24.110  -6.610  -1.693  1.00  0.730          N  
ATOM  12634  CZ  ARG A 789      24.505  -6.585  -2.966  1.00  0.730          C  
ATOM  12635  NH1 ARG A 789      25.332  -5.651  -3.424  1.00  0.730          N  
ATOM  12636  NH2 ARG A 789      24.025  -7.535  -3.737  1.00  0.730          N  
ATOM  12637  H   ARG A 789      21.703  -8.446   1.784  1.00  0.610          H  
ATOM  12638  HA  ARG A 789      22.211  -5.637   2.716  1.00  0.640          H  
ATOM  12639 1HB  ARG A 789      22.052  -6.579  -0.159  1.00  0.880          H  
ATOM  12640 2HB  ARG A 789      22.168  -4.900   0.350  1.00  0.880          H  
ATOM  12641 1HG  ARG A 789      24.350  -5.331   1.364  1.00  0.880          H  
ATOM  12642 2HG  ARG A 789      24.269  -7.023   0.826  1.00  0.880          H  
ATOM  12643 1HD  ARG A 789      24.100  -4.690  -0.943  1.00  0.880          H  
ATOM  12644 2HD  ARG A 789      25.578  -5.613  -0.608  1.00  0.880          H  
ATOM  12645  HE  ARG A 789      23.447  -7.367  -1.452  1.00  0.880          H  
ATOM  12646 1HH1 ARG A 789      25.684  -4.912  -2.792  1.00  0.880          H  
ATOM  12647 2HH1 ARG A 789      25.619  -5.648  -4.392  1.00  0.880          H  
ATOM  12648 1HH2 ARG A 789      23.375  -8.213  -3.288  1.00  0.880          H  
ATOM  12649 2HH2 ARG A 789      24.257  -7.582  -4.715  1.00  0.880          H  
ATOM  12650  N   PHE A 790      20.075  -4.619   2.026  1.00  0.470          N  
ATOM  12651  CA  PHE A 790      18.791  -3.998   1.778  1.00  0.480          C  
ATOM  12652  C   PHE A 790      18.891  -3.115   0.557  1.00  0.490          C  
ATOM  12653  O   PHE A 790      19.946  -2.535   0.270  1.00  0.550          O  
ATOM  12654  CB  PHE A 790      18.330  -3.060   2.903  1.00  0.670          C  
ATOM  12655  CG  PHE A 790      17.923  -3.617   4.203  1.00  0.670          C  
ATOM  12656  CD1 PHE A 790      18.783  -3.640   5.281  1.00  0.670          C  
ATOM  12657  CD2 PHE A 790      16.644  -4.084   4.367  1.00  0.670          C  
ATOM  12658  CE1 PHE A 790      18.346  -4.135   6.502  1.00  0.670          C  
ATOM  12659  CE2 PHE A 790      16.216  -4.584   5.575  1.00  0.670          C  
ATOM  12660  CZ  PHE A 790      17.071  -4.608   6.637  1.00  0.670          C  
ATOM  12661  H   PHE A 790      20.839  -4.023   2.359  1.00  0.560          H  
ATOM  12662  HA  PHE A 790      18.043  -4.764   1.598  1.00  0.580          H  
ATOM  12663 1HB  PHE A 790      19.123  -2.378   3.099  1.00  0.800          H  
ATOM  12664 2HB  PHE A 790      17.495  -2.472   2.527  1.00  0.800          H  
ATOM  12665  HD1 PHE A 790      19.799  -3.253   5.165  1.00  0.800          H  
ATOM  12666  HD2 PHE A 790      15.967  -4.060   3.512  1.00  0.800          H  
ATOM  12667  HE1 PHE A 790      19.006  -4.146   7.359  1.00  0.800          H  
ATOM  12668  HE2 PHE A 790      15.199  -4.959   5.686  1.00  0.800          H  
ATOM  12669  HZ  PHE A 790      16.738  -4.995   7.583  1.00  0.800          H  
ATOM  12670  N   TRP A 791      17.786  -2.981  -0.145  1.00  0.460          N  
ATOM  12671  CA  TRP A 791      17.723  -1.995  -1.201  1.00  0.500          C  
ATOM  12672  C   TRP A 791      16.621  -1.054  -0.792  1.00  0.530          C  
ATOM  12673  O   TRP A 791      15.505  -1.482  -0.466  1.00  0.570          O  
ATOM  12674  CB  TRP A 791      17.498  -2.633  -2.568  1.00  0.680          C  
ATOM  12675  CG  TRP A 791      18.668  -3.417  -2.978  1.00  0.680          C  
ATOM  12676  CD1 TRP A 791      18.880  -4.746  -2.775  1.00  0.680          C  
ATOM  12677  CD2 TRP A 791      19.840  -2.915  -3.648  1.00  0.680          C  
ATOM  12678  NE1 TRP A 791      20.091  -5.113  -3.281  1.00  0.680          N  
ATOM  12679  CE2 TRP A 791      20.707  -3.994  -3.811  1.00  0.680          C  
ATOM  12680  CE3 TRP A 791      20.221  -1.644  -4.109  1.00  0.680          C  
ATOM  12681  CZ2 TRP A 791      21.944  -3.850  -4.412  1.00  0.680          C  
ATOM  12682  CZ3 TRP A 791      21.451  -1.496  -4.714  1.00  0.680          C  
ATOM  12683  CH2 TRP A 791      22.299  -2.568  -4.861  1.00  0.680          C  
ATOM  12684  H   TRP A 791      16.966  -3.534   0.113  1.00  0.550          H  
ATOM  12685  HA  TRP A 791      18.656  -1.439  -1.240  1.00  0.600          H  
ATOM  12686 1HB  TRP A 791      16.647  -3.275  -2.550  1.00  0.820          H  
ATOM  12687 2HB  TRP A 791      17.319  -1.865  -3.311  1.00  0.820          H  
ATOM  12688  HD1 TRP A 791      18.185  -5.425  -2.282  1.00  0.820          H  
ATOM  12689  HE1 TRP A 791      20.453  -6.095  -3.244  1.00  0.820          H  
ATOM  12690  HE3 TRP A 791      19.559  -0.785  -3.987  1.00  0.820          H  
ATOM  12691  HZ2 TRP A 791      22.628  -4.687  -4.537  1.00  0.820          H  
ATOM  12692  HZ3 TRP A 791      21.733  -0.507  -5.061  1.00  0.820          H  
ATOM  12693  HH2 TRP A 791      23.272  -2.413  -5.337  1.00  0.820          H  
ATOM  12694  N   ILE A 792      16.928   0.236  -0.764  1.00  0.570          N  
ATOM  12695  CA  ILE A 792      15.923   1.179  -0.291  1.00  0.630          C  
ATOM  12696  C   ILE A 792      15.638   2.284  -1.292  1.00  0.640          C  
ATOM  12697  O   ILE A 792      16.539   3.013  -1.708  1.00  0.670          O  
ATOM  12698  CB  ILE A 792      16.326   1.728   1.100  1.00  0.860          C  
ATOM  12699  CG1 ILE A 792      16.472   0.495   2.084  1.00  0.860          C  
ATOM  12700  CG2 ILE A 792      15.302   2.743   1.582  1.00  0.860          C  
ATOM  12701  CD1 ILE A 792      16.891   0.786   3.499  1.00  0.860          C  
ATOM  12702  H   ILE A 792      17.869   0.537  -1.052  1.00  0.680          H  
ATOM  12703  HA  ILE A 792      14.991   0.641  -0.149  1.00  0.760          H  
ATOM  12704  HB  ILE A 792      17.303   2.206   1.034  1.00  1.030          H  
ATOM  12705 1HG1 ILE A 792      15.558  -0.046   2.078  1.00  1.030          H  
ATOM  12706 2HG1 ILE A 792      17.249  -0.148   1.689  1.00  1.030          H  
ATOM  12707 1HG2 ILE A 792      15.584   3.130   2.552  1.00  1.030          H  
ATOM  12708 2HG2 ILE A 792      15.266   3.564   0.875  1.00  1.030          H  
ATOM  12709 3HG2 ILE A 792      14.320   2.289   1.648  1.00  1.030          H  
ATOM  12710 1HD1 ILE A 792      16.980  -0.156   4.042  1.00  1.030          H  
ATOM  12711 2HD1 ILE A 792      17.840   1.292   3.508  1.00  1.030          H  
ATOM  12712 3HD1 ILE A 792      16.145   1.405   3.987  1.00  1.030          H  
ATOM  12713  N   LYS A 793      14.369   2.421  -1.666  1.00  0.670          N  
ATOM  12714  CA  LYS A 793      13.998   3.391  -2.681  1.00  0.710          C  
ATOM  12715  C   LYS A 793      14.553   4.734  -2.241  1.00  0.740          C  
ATOM  12716  O   LYS A 793      14.360   5.154  -1.105  1.00  0.810          O  
ATOM  12717  CB  LYS A 793      12.487   3.407  -2.910  1.00  0.980          C  
ATOM  12718  CG  LYS A 793      12.050   4.247  -4.115  1.00  0.980          C  
ATOM  12719  CD  LYS A 793      10.543   4.123  -4.395  1.00  0.980          C  
ATOM  12720  CE  LYS A 793      10.157   4.873  -5.677  1.00  0.980          C  
ATOM  12721  NZ  LYS A 793       8.697   4.754  -5.993  1.00  0.980          N  
ATOM  12722  H   LYS A 793      13.664   1.811  -1.236  1.00  0.800          H  
ATOM  12723  HA  LYS A 793      14.467   3.123  -3.624  1.00  0.850          H  
ATOM  12724 1HB  LYS A 793      12.133   2.389  -3.053  1.00  1.170          H  
ATOM  12725 2HB  LYS A 793      11.995   3.802  -2.026  1.00  1.170          H  
ATOM  12726 1HG  LYS A 793      12.290   5.292  -3.933  1.00  1.170          H  
ATOM  12727 2HG  LYS A 793      12.611   3.914  -4.996  1.00  1.170          H  
ATOM  12728 1HD  LYS A 793      10.274   3.068  -4.489  1.00  1.170          H  
ATOM  12729 2HD  LYS A 793       9.990   4.553  -3.568  1.00  1.170          H  
ATOM  12730 1HE  LYS A 793      10.408   5.927  -5.561  1.00  1.170          H  
ATOM  12731 2HE  LYS A 793      10.732   4.463  -6.509  1.00  1.170          H  
ATOM  12732 1HZ  LYS A 793       8.496   5.260  -6.845  1.00  1.170          H  
ATOM  12733 2HZ  LYS A 793       8.453   3.782  -6.117  1.00  1.170          H  
ATOM  12734 3HZ  LYS A 793       8.150   5.141  -5.241  1.00  1.170          H  
ATOM  12735  N   LYS A 794      15.235   5.419  -3.141  1.00  0.740          N  
ATOM  12736  CA  LYS A 794      15.916   6.677  -2.855  1.00  0.770          C  
ATOM  12737  C   LYS A 794      15.055   7.677  -2.096  1.00  0.790          C  
ATOM  12738  O   LYS A 794      15.511   8.289  -1.123  1.00  1.230          O  
ATOM  12739  CB  LYS A 794      16.402   7.303  -4.164  1.00  1.070          C  
ATOM  12740  CG  LYS A 794      17.193   8.590  -4.011  1.00  1.070          C  
ATOM  12741  CD  LYS A 794      17.631   9.120  -5.368  1.00  1.070          C  
ATOM  12742  CE  LYS A 794      18.429  10.407  -5.231  1.00  1.070          C  
ATOM  12743  NZ  LYS A 794      18.808  10.976  -6.560  1.00  1.070          N  
ATOM  12744  H   LYS A 794      15.306   5.022  -4.069  1.00  0.890          H  
ATOM  12745  HA  LYS A 794      16.786   6.448  -2.235  1.00  0.920          H  
ATOM  12746 1HB  LYS A 794      17.049   6.591  -4.670  1.00  1.280          H  
ATOM  12747 2HB  LYS A 794      15.553   7.495  -4.818  1.00  1.280          H  
ATOM  12748 1HG  LYS A 794      16.583   9.347  -3.521  1.00  1.280          H  
ATOM  12749 2HG  LYS A 794      18.074   8.402  -3.398  1.00  1.280          H  
ATOM  12750 1HD  LYS A 794      18.232   8.367  -5.886  1.00  1.280          H  
ATOM  12751 2HD  LYS A 794      16.746   9.320  -5.970  1.00  1.280          H  
ATOM  12752 1HE  LYS A 794      17.840  11.140  -4.686  1.00  1.280          H  
ATOM  12753 2HE  LYS A 794      19.339  10.193  -4.672  1.00  1.280          H  
ATOM  12754 1HZ  LYS A 794      19.344  11.820  -6.419  1.00  1.280          H  
ATOM  12755 2HZ  LYS A 794      19.365  10.305  -7.073  1.00  1.280          H  
ATOM  12756 3HZ  LYS A 794      17.974  11.200  -7.090  1.00  1.280          H  
ATOM  12757  N   GLY A 795      13.796   7.812  -2.513  1.00  0.880          N  
ATOM  12758  CA  GLY A 795      12.847   8.760  -1.934  1.00  0.930          C  
ATOM  12759  C   GLY A 795      12.540   8.503  -0.457  1.00  1.030          C  
ATOM  12760  O   GLY A 795      12.008   9.382   0.231  1.00  1.360          O  
ATOM  12761  H   GLY A 795      13.509   7.253  -3.305  1.00  1.060          H  
ATOM  12762 1HA  GLY A 795      13.243   9.769  -2.048  1.00  1.120          H  
ATOM  12763 2HA  GLY A 795      11.921   8.723  -2.505  1.00  1.120          H  
ATOM  12764  N   PHE A 796      12.898   7.312   0.035  1.00  1.010          N  
ATOM  12765  CA  PHE A 796      12.675   6.886   1.404  1.00  1.380          C  
ATOM  12766  C   PHE A 796      13.385   7.791   2.384  1.00  1.580          C  
ATOM  12767  O   PHE A 796      13.005   7.866   3.545  1.00  1.670          O  
ATOM  12768  CB  PHE A 796      13.154   5.465   1.639  1.00  1.780          C  
ATOM  12769  CG  PHE A 796      12.692   4.893   2.941  1.00  1.780          C  
ATOM  12770  CD1 PHE A 796      11.409   4.426   3.051  1.00  1.780          C  
ATOM  12771  CD2 PHE A 796      13.513   4.841   4.053  1.00  1.780          C  
ATOM  12772  CE1 PHE A 796      10.940   3.921   4.207  1.00  1.780          C  
ATOM  12773  CE2 PHE A 796      13.043   4.332   5.236  1.00  1.780          C  
ATOM  12774  CZ  PHE A 796      11.750   3.868   5.312  1.00  1.780          C  
ATOM  12775  H   PHE A 796      13.388   6.655  -0.574  1.00  1.210          H  
ATOM  12776  HA  PHE A 796      11.604   6.936   1.608  1.00  1.660          H  
ATOM  12777 1HB  PHE A 796      12.811   4.820   0.834  1.00  2.140          H  
ATOM  12778 2HB  PHE A 796      14.237   5.465   1.622  1.00  2.140          H  
ATOM  12779  HD1 PHE A 796      10.769   4.471   2.192  1.00  2.140          H  
ATOM  12780  HD2 PHE A 796      14.535   5.217   3.984  1.00  2.140          H  
ATOM  12781  HE1 PHE A 796       9.922   3.568   4.241  1.00  2.140          H  
ATOM  12782  HE2 PHE A 796      13.694   4.300   6.107  1.00  2.140          H  
ATOM  12783  HZ  PHE A 796      11.372   3.468   6.245  1.00  2.140          H  
ATOM  12784  N   SER A 797      14.429   8.492   1.946  1.00  2.160          N  
ATOM  12785  CA  SER A 797      15.159   9.357   2.864  1.00  2.560          C  
ATOM  12786  C   SER A 797      14.267  10.454   3.456  1.00  2.040          C  
ATOM  12787  O   SER A 797      14.603  11.030   4.493  1.00  2.110          O  
ATOM  12788  CB  SER A 797      16.338  10.011   2.169  1.00  3.420          C  
ATOM  12789  OG  SER A 797      15.915  10.947   1.212  1.00  3.420          O  
ATOM  12790  H   SER A 797      14.728   8.419   0.968  1.00  2.590          H  
ATOM  12791  HA  SER A 797      15.533   8.743   3.683  1.00  3.070          H  
ATOM  12792 1HB  SER A 797      16.963  10.503   2.911  1.00  4.110          H  
ATOM  12793 2HB  SER A 797      16.942   9.244   1.686  1.00  4.110          H  
ATOM  12794  HG  SER A 797      16.715  11.356   0.871  1.00  4.110          H  
ATOM  12795  N   GLY A 798      13.130  10.762   2.807  1.00  2.060          N  
ATOM  12796  CA  GLY A 798      12.229  11.777   3.335  1.00  2.120          C  
ATOM  12797  C   GLY A 798      11.151  11.186   4.255  1.00  2.100          C  
ATOM  12798  O   GLY A 798      10.344  11.929   4.818  1.00  2.180          O  
ATOM  12799  H   GLY A 798      12.878  10.265   1.947  1.00  2.470          H  
ATOM  12800 1HA  GLY A 798      12.805  12.524   3.880  1.00  2.540          H  
ATOM  12801 2HA  GLY A 798      11.749  12.289   2.504  1.00  2.540          H  
ATOM  12802  N   ASP A 799      11.127   9.857   4.382  1.00  2.250          N  
ATOM  12803  CA  ASP A 799      10.147   9.134   5.182  1.00  2.290          C  
ATOM  12804  C   ASP A 799      10.803   8.448   6.388  1.00  1.750          C  
ATOM  12805  O   ASP A 799      11.922   8.867   6.667  1.00  2.290          O  
ATOM  12806  CB  ASP A 799       9.453   8.075   4.317  1.00  3.190          C  
ATOM  12807  CG  ASP A 799       8.560   8.605   3.168  1.00  3.190          C  
ATOM  12808  OD1 ASP A 799       7.917   9.617   3.317  1.00  3.190          O  
ATOM  12809  OD2 ASP A 799       8.492   7.926   2.141  1.00  3.190          O  
ATOM  12810  H   ASP A 799      11.850   9.301   3.925  1.00  2.700          H  
ATOM  12811  HA  ASP A 799       9.401   9.838   5.550  1.00  2.750          H  
ATOM  12812 1HB  ASP A 799      10.210   7.409   3.898  1.00  3.830          H  
ATOM  12813 2HB  ASP A 799       8.840   7.500   4.925  1.00  3.830          H  
ATOM  12814  N   HIS A 800       9.977   8.281   7.426  1.00  0.960          N  
ATOM  12815  CA  HIS A 800      10.035   7.072   8.285  1.00  0.850          C  
ATOM  12816  C   HIS A 800      11.383   6.664   8.936  1.00  0.780          C  
ATOM  12817  O   HIS A 800      11.459   5.627   9.601  1.00  0.780          O  
ATOM  12818  CB  HIS A 800       9.485   5.897   7.492  1.00  1.230          C  
ATOM  12819  CG  HIS A 800       8.088   6.150   7.059  1.00  1.230          C  
ATOM  12820  ND1 HIS A 800       7.510   5.502   6.005  1.00  1.230          N  
ATOM  12821  CD2 HIS A 800       7.157   7.014   7.528  1.00  1.230          C  
ATOM  12822  CE1 HIS A 800       6.292   5.962   5.840  1.00  1.230          C  
ATOM  12823  NE2 HIS A 800       6.059   6.875   6.752  1.00  1.230          N  
ATOM  12824  H   HIS A 800       9.888   9.119   7.986  1.00  1.150          H  
ATOM  12825  HA  HIS A 800       9.351   7.230   9.118  1.00  1.020          H  
ATOM  12826 1HB  HIS A 800      10.088   5.742   6.609  1.00  1.480          H  
ATOM  12827 2HB  HIS A 800       9.527   4.994   8.086  1.00  1.480          H  
ATOM  12828  HD1 HIS A 800       8.034   5.117   5.243  1.00  1.480          H  
ATOM  12829  HD2 HIS A 800       7.150   7.739   8.341  1.00  1.480          H  
ATOM  12830  HE1 HIS A 800       5.668   5.595   5.057  1.00  1.480          H  
ATOM  12831  N   LYS A 801      12.413   7.504   8.888  1.00  0.810          N  
ATOM  12832  CA  LYS A 801      13.705   7.128   9.462  1.00  0.830          C  
ATOM  12833  C   LYS A 801      13.647   6.789  10.955  1.00  0.730          C  
ATOM  12834  O   LYS A 801      14.413   5.939  11.428  1.00  0.690          O  
ATOM  12835  CB  LYS A 801      14.717   8.256   9.215  1.00  1.150          C  
ATOM  12836  CG  LYS A 801      14.470   9.546  10.015  1.00  1.150          C  
ATOM  12837  CD  LYS A 801      15.432  10.666   9.616  1.00  1.150          C  
ATOM  12838  CE  LYS A 801      15.197  11.919  10.456  1.00  1.150          C  
ATOM  12839  NZ  LYS A 801      16.066  13.053  10.021  1.00  1.150          N  
ATOM  12840  H   LYS A 801      12.342   8.347   8.325  1.00  0.970          H  
ATOM  12841  HA  LYS A 801      14.057   6.237   8.938  1.00  1.000          H  
ATOM  12842 1HB  LYS A 801      15.719   7.893   9.439  1.00  1.380          H  
ATOM  12843 2HB  LYS A 801      14.697   8.521   8.156  1.00  1.380          H  
ATOM  12844 1HG  LYS A 801      13.443   9.881   9.883  1.00  1.380          H  
ATOM  12845 2HG  LYS A 801      14.641   9.339  11.063  1.00  1.380          H  
ATOM  12846 1HD  LYS A 801      16.459  10.338   9.748  1.00  1.380          H  
ATOM  12847 2HD  LYS A 801      15.281  10.913   8.563  1.00  1.380          H  
ATOM  12848 1HE  LYS A 801      14.153  12.217  10.366  1.00  1.380          H  
ATOM  12849 2HE  LYS A 801      15.409  11.690  11.503  1.00  1.380          H  
ATOM  12850 1HZ  LYS A 801      15.882  13.862  10.598  1.00  1.380          H  
ATOM  12851 2HZ  LYS A 801      17.039  12.794  10.110  1.00  1.380          H  
ATOM  12852 3HZ  LYS A 801      15.867  13.279   9.055  1.00  1.380          H  
ATOM  12853  N   LEU A 802      12.703   7.375  11.701  1.00  0.770          N  
ATOM  12854  CA  LEU A 802      12.658   7.089  13.124  1.00  0.780          C  
ATOM  12855  C   LEU A 802      11.782   5.873  13.431  1.00  0.740          C  
ATOM  12856  O   LEU A 802      11.789   5.365  14.561  1.00  0.810          O  
ATOM  12857  CB  LEU A 802      12.165   8.322  13.881  1.00  1.090          C  
ATOM  12858  CG  LEU A 802      13.038   9.624  13.708  1.00  1.090          C  
ATOM  12859  CD1 LEU A 802      12.381  10.742  14.477  1.00  1.090          C  
ATOM  12860  CD2 LEU A 802      14.503   9.399  14.175  1.00  1.090          C  
ATOM  12861  H   LEU A 802      12.079   8.062  11.300  1.00  0.920          H  
ATOM  12862  HA  LEU A 802      13.658   6.858  13.459  1.00  0.940          H  
ATOM  12863 1HB  LEU A 802      11.155   8.550  13.545  1.00  1.310          H  
ATOM  12864 2HB  LEU A 802      12.128   8.083  14.946  1.00  1.310          H  
ATOM  12865  HG  LEU A 802      13.041   9.911  12.665  1.00  1.310          H  
ATOM  12866 1HD1 LEU A 802      12.951  11.659  14.342  1.00  1.310          H  
ATOM  12867 2HD1 LEU A 802      11.365  10.892  14.110  1.00  1.310          H  
ATOM  12868 3HD1 LEU A 802      12.349  10.486  15.539  1.00  1.310          H  
ATOM  12869 1HD2 LEU A 802      15.071  10.316  14.040  1.00  1.310          H  
ATOM  12870 2HD2 LEU A 802      14.508   9.127  15.220  1.00  1.310          H  
ATOM  12871 3HD2 LEU A 802      14.977   8.614  13.599  1.00  1.310          H  
ATOM  12872  N   LEU A 803      11.053   5.372  12.430  1.00  0.690          N  
ATOM  12873  CA  LEU A 803      10.246   4.176  12.622  1.00  0.700          C  
ATOM  12874  C   LEU A 803      11.185   3.019  12.427  1.00  0.660          C  
ATOM  12875  O   LEU A 803      11.173   2.049  13.194  1.00  0.680          O  
ATOM  12876  CB  LEU A 803       9.088   4.073  11.618  1.00  0.980          C  
ATOM  12877  CG  LEU A 803       7.943   5.085  11.713  1.00  0.980          C  
ATOM  12878  CD1 LEU A 803       7.008   4.862  10.522  1.00  0.980          C  
ATOM  12879  CD2 LEU A 803       7.163   4.880  13.028  1.00  0.980          C  
ATOM  12880  H   LEU A 803      11.107   5.788  11.503  1.00  0.830          H  
ATOM  12881  HA  LEU A 803       9.870   4.145  13.640  1.00  0.840          H  
ATOM  12882 1HB  LEU A 803       9.504   4.144  10.614  1.00  1.170          H  
ATOM  12883 2HB  LEU A 803       8.656   3.112  11.717  1.00  1.170          H  
ATOM  12884  HG  LEU A 803       8.338   6.099  11.666  1.00  1.170          H  
ATOM  12885 1HD1 LEU A 803       6.180   5.574  10.561  1.00  1.170          H  
ATOM  12886 2HD1 LEU A 803       7.551   5.000   9.609  1.00  1.170          H  
ATOM  12887 3HD1 LEU A 803       6.602   3.850  10.549  1.00  1.170          H  
ATOM  12888 1HD2 LEU A 803       6.338   5.592  13.073  1.00  1.170          H  
ATOM  12889 2HD2 LEU A 803       6.761   3.863  13.063  1.00  1.170          H  
ATOM  12890 3HD2 LEU A 803       7.812   5.039  13.885  1.00  1.170          H  
ATOM  12891  N   ILE A 804      12.052   3.166  11.422  1.00  0.630          N  
ATOM  12892  CA  ILE A 804      13.018   2.138  11.118  1.00  0.640          C  
ATOM  12893  C   ILE A 804      14.001   2.089  12.266  1.00  0.660          C  
ATOM  12894  O   ILE A 804      14.330   1.003  12.732  1.00  0.660          O  
ATOM  12895  CB  ILE A 804      13.779   2.396   9.800  1.00  0.890          C  
ATOM  12896  CG1 ILE A 804      12.803   2.437   8.573  1.00  0.890          C  
ATOM  12897  CG2 ILE A 804      14.872   1.320   9.604  1.00  0.890          C  
ATOM  12898  CD1 ILE A 804      11.960   1.222   8.320  1.00  0.890          C  
ATOM  12899  H   ILE A 804      11.989   4.005  10.841  1.00  0.760          H  
ATOM  12900  HA  ILE A 804      12.519   1.175  11.068  1.00  0.770          H  
ATOM  12901  HB  ILE A 804      14.257   3.379   9.852  1.00  1.070          H  
ATOM  12902 1HG1 ILE A 804      12.136   3.287   8.699  1.00  1.070          H  
ATOM  12903 2HG1 ILE A 804      13.405   2.600   7.688  1.00  1.070          H  
ATOM  12904 1HG2 ILE A 804      15.417   1.524   8.683  1.00  1.070          H  
ATOM  12905 2HG2 ILE A 804      15.567   1.345  10.434  1.00  1.070          H  
ATOM  12906 3HG2 ILE A 804      14.427   0.331   9.548  1.00  1.070          H  
ATOM  12907 1HD1 ILE A 804      11.366   1.413   7.445  1.00  1.070          H  
ATOM  12908 2HD1 ILE A 804      12.581   0.350   8.145  1.00  1.070          H  
ATOM  12909 3HD1 ILE A 804      11.309   1.043   9.160  1.00  1.070          H  
ATOM  12910  N   THR A 805      14.466   3.255  12.730  1.00  0.690          N  
ATOM  12911  CA  THR A 805      15.399   3.294  13.837  1.00  0.730          C  
ATOM  12912  C   THR A 805      14.792   2.723  15.096  1.00  0.690          C  
ATOM  12913  O   THR A 805      15.454   1.946  15.776  1.00  0.690          O  
ATOM  12914  CB  THR A 805      15.922   4.693  14.127  1.00  1.010          C  
ATOM  12915  OG1 THR A 805      16.576   5.171  12.978  1.00  1.010          O  
ATOM  12916  CG2 THR A 805      16.962   4.609  15.272  1.00  1.010          C  
ATOM  12917  H   THR A 805      14.214   4.129  12.269  1.00  0.830          H  
ATOM  12918  HA  THR A 805      16.254   2.688  13.576  1.00  0.880          H  
ATOM  12919  HB  THR A 805      15.111   5.357  14.402  1.00  1.210          H  
ATOM  12920  HG1 THR A 805      15.922   5.347  12.258  1.00  1.210          H  
ATOM  12921 1HG2 THR A 805      17.355   5.585  15.460  1.00  1.210          H  
ATOM  12922 2HG2 THR A 805      16.507   4.233  16.186  1.00  1.210          H  
ATOM  12923 3HG2 THR A 805      17.771   3.943  14.975  1.00  1.210          H  
ATOM  12924  N   THR A 806      13.544   3.062  15.442  1.00  0.680          N  
ATOM  12925  CA  THR A 806      13.003   2.483  16.661  1.00  0.680          C  
ATOM  12926  C   THR A 806      13.056   0.962  16.528  1.00  0.610          C  
ATOM  12927  O   THR A 806      13.435   0.269  17.481  1.00  0.610          O  
ATOM  12928  CB  THR A 806      11.563   2.940  16.970  1.00  0.950          C  
ATOM  12929  OG1 THR A 806      11.523   4.371  17.102  1.00  0.950          O  
ATOM  12930  CG2 THR A 806      11.139   2.320  18.336  1.00  0.950          C  
ATOM  12931  H   THR A 806      12.987   3.732  14.912  1.00  0.820          H  
ATOM  12932  HA  THR A 806      13.633   2.775  17.500  1.00  0.820          H  
ATOM  12933  HB  THR A 806      10.883   2.625  16.173  1.00  1.140          H  
ATOM  12934  HG1 THR A 806      11.597   4.783  16.210  1.00  1.140          H  
ATOM  12935 1HG2 THR A 806      10.135   2.649  18.582  1.00  1.140          H  
ATOM  12936 2HG2 THR A 806      11.159   1.230  18.286  1.00  1.140          H  
ATOM  12937 3HG2 THR A 806      11.826   2.652  19.111  1.00  1.140          H  
ATOM  12938  N   ALA A 807      12.668   0.432  15.356  1.00  0.570          N  
ATOM  12939  CA  ALA A 807      12.734  -1.000  15.143  1.00  0.520          C  
ATOM  12940  C   ALA A 807      14.167  -1.517  15.288  1.00  0.520          C  
ATOM  12941  O   ALA A 807      14.388  -2.523  15.962  1.00  0.500          O  
ATOM  12942  CB  ALA A 807      12.219  -1.325  13.761  1.00  0.750          C  
ATOM  12943  H   ALA A 807      12.309   1.035  14.607  1.00  0.680          H  
ATOM  12944  HA  ALA A 807      12.113  -1.490  15.894  1.00  0.620          H  
ATOM  12945 1HB  ALA A 807      12.253  -2.363  13.584  1.00  0.900          H  
ATOM  12946 2HB  ALA A 807      11.207  -0.971  13.696  1.00  0.900          H  
ATOM  12947 3HB  ALA A 807      12.818  -0.838  13.014  1.00  0.900          H  
ATOM  12948  N   LEU A 808      15.158  -0.799  14.736  1.00  0.570          N  
ATOM  12949  CA  LEU A 808      16.552  -1.220  14.850  1.00  0.600          C  
ATOM  12950  C   LEU A 808      17.016  -1.226  16.291  1.00  0.600          C  
ATOM  12951  O   LEU A 808      17.733  -2.140  16.691  1.00  0.610          O  
ATOM  12952  CB  LEU A 808      17.476  -0.298  14.038  1.00  0.830          C  
ATOM  12953  CG  LEU A 808      17.371  -0.381  12.497  1.00  0.830          C  
ATOM  12954  CD1 LEU A 808      18.138   0.765  11.895  1.00  0.830          C  
ATOM  12955  CD2 LEU A 808      17.975  -1.681  11.998  1.00  0.830          C  
ATOM  12956  H   LEU A 808      14.918   0.012  14.163  1.00  0.680          H  
ATOM  12957  HA  LEU A 808      16.630  -2.234  14.475  1.00  0.720          H  
ATOM  12958 1HB  LEU A 808      17.271   0.723  14.332  1.00  0.990          H  
ATOM  12959 2HB  LEU A 808      18.506  -0.521  14.313  1.00  0.990          H  
ATOM  12960  HG  LEU A 808      16.332  -0.321  12.198  1.00  0.990          H  
ATOM  12961 1HD1 LEU A 808      18.077   0.720  10.811  1.00  0.990          H  
ATOM  12962 2HD1 LEU A 808      17.738   1.712  12.229  1.00  0.990          H  
ATOM  12963 3HD1 LEU A 808      19.154   0.681  12.201  1.00  0.990          H  
ATOM  12964 1HD2 LEU A 808      17.902  -1.712  10.912  1.00  0.990          H  
ATOM  12965 2HD2 LEU A 808      19.011  -1.718  12.281  1.00  0.990          H  
ATOM  12966 3HD2 LEU A 808      17.459  -2.534  12.416  1.00  0.990          H  
ATOM  12967  N   SER A 809      16.594  -0.239  17.085  1.00  0.620          N  
ATOM  12968  CA  SER A 809      16.974  -0.171  18.487  1.00  0.640          C  
ATOM  12969  C   SER A 809      16.422  -1.374  19.245  1.00  0.590          C  
ATOM  12970  O   SER A 809      17.157  -2.019  20.001  1.00  0.640          O  
ATOM  12971  CB  SER A 809      16.461   1.116  19.120  1.00  0.890          C  
ATOM  12972  OG  SER A 809      17.062   2.259  18.571  1.00  0.890          O  
ATOM  12973  H   SER A 809      16.043   0.516  16.681  1.00  0.740          H  
ATOM  12974  HA  SER A 809      18.054  -0.194  18.562  1.00  0.770          H  
ATOM  12975 1HB  SER A 809      15.380   1.177  18.999  1.00  1.070          H  
ATOM  12976 2HB  SER A 809      16.673   1.088  20.173  1.00  1.070          H  
ATOM  12977  HG  SER A 809      16.696   3.006  19.055  1.00  1.070          H  
ATOM  12978  N   ASP A 810      15.152  -1.724  19.002  1.00  0.520          N  
ATOM  12979  CA  ASP A 810      14.559  -2.881  19.666  1.00  0.500          C  
ATOM  12980  C   ASP A 810      15.263  -4.181  19.253  1.00  0.470          C  
ATOM  12981  O   ASP A 810      15.524  -5.065  20.079  1.00  0.470          O  
ATOM  12982  CB  ASP A 810      13.095  -3.057  19.273  1.00  0.710          C  
ATOM  12983  CG  ASP A 810      12.023  -2.111  19.801  1.00  0.710          C  
ATOM  12984  OD1 ASP A 810      12.234  -1.402  20.743  1.00  0.710          O  
ATOM  12985  OD2 ASP A 810      10.926  -2.176  19.259  1.00  0.710          O  
ATOM  12986  H   ASP A 810      14.581  -1.133  18.383  1.00  0.620          H  
ATOM  12987  HA  ASP A 810      14.649  -2.751  20.744  1.00  0.600          H  
ATOM  12988 1HB  ASP A 810      13.051  -3.001  18.184  1.00  0.850          H  
ATOM  12989 2HB  ASP A 810      12.812  -4.044  19.576  1.00  0.850          H  
ATOM  12990  N   ILE A 811      15.619  -4.285  17.967  1.00  0.470          N  
ATOM  12991  CA  ILE A 811      16.296  -5.473  17.462  1.00  0.480          C  
ATOM  12992  C   ILE A 811      17.694  -5.549  18.089  1.00  0.490          C  
ATOM  12993  O   ILE A 811      18.097  -6.595  18.583  1.00  0.500          O  
ATOM  12994  CB  ILE A 811      16.407  -5.461  15.922  1.00  0.670          C  
ATOM  12995  CG1 ILE A 811      14.995  -5.544  15.266  1.00  0.670          C  
ATOM  12996  CG2 ILE A 811      17.199  -6.721  15.507  1.00  0.670          C  
ATOM  12997  CD1 ILE A 811      14.951  -5.178  13.790  1.00  0.670          C  
ATOM  12998  H   ILE A 811      15.358  -3.536  17.315  1.00  0.560          H  
ATOM  12999  HA  ILE A 811      15.733  -6.352  17.762  1.00  0.580          H  
ATOM  13000  HB  ILE A 811      16.910  -4.554  15.587  1.00  0.800          H  
ATOM  13001 1HG1 ILE A 811      14.633  -6.562  15.359  1.00  0.800          H  
ATOM  13002 2HG1 ILE A 811      14.319  -4.897  15.802  1.00  0.800          H  
ATOM  13003 1HG2 ILE A 811      17.306  -6.762  14.432  1.00  0.800          H  
ATOM  13004 2HG2 ILE A 811      18.175  -6.706  15.958  1.00  0.800          H  
ATOM  13005 3HG2 ILE A 811      16.666  -7.611  15.851  1.00  0.800          H  
ATOM  13006 1HD1 ILE A 811      13.929  -5.268  13.428  1.00  0.800          H  
ATOM  13007 2HD1 ILE A 811      15.282  -4.148  13.663  1.00  0.800          H  
ATOM  13008 3HD1 ILE A 811      15.587  -5.833  13.210  1.00  0.800          H  
ATOM  13009  N   ARG A 812      18.431  -4.433  18.092  1.00  0.510          N  
ATOM  13010  CA  ARG A 812      19.786  -4.337  18.646  1.00  0.540          C  
ATOM  13011  C   ARG A 812      19.844  -4.815  20.075  1.00  0.510          C  
ATOM  13012  O   ARG A 812      20.789  -5.493  20.474  1.00  0.560          O  
ATOM  13013  CB  ARG A 812      20.286  -2.902  18.621  1.00  0.740          C  
ATOM  13014  CG  ARG A 812      21.714  -2.712  19.104  1.00  0.740          C  
ATOM  13015  CD  ARG A 812      22.093  -1.287  19.123  1.00  0.740          C  
ATOM  13016  NE  ARG A 812      23.477  -1.092  19.554  1.00  0.740          N  
ATOM  13017  CZ  ARG A 812      23.912  -1.032  20.842  1.00  0.740          C  
ATOM  13018  NH1 ARG A 812      23.077  -1.163  21.859  1.00  0.740          N  
ATOM  13019  NH2 ARG A 812      25.204  -0.843  21.079  1.00  0.740          N  
ATOM  13020  H   ARG A 812      18.042  -3.601  17.658  1.00  0.610          H  
ATOM  13021  HA  ARG A 812      20.452  -4.960  18.068  1.00  0.650          H  
ATOM  13022 1HB  ARG A 812      20.204  -2.500  17.615  1.00  0.890          H  
ATOM  13023 2HB  ARG A 812      19.648  -2.292  19.261  1.00  0.890          H  
ATOM  13024 1HG  ARG A 812      21.821  -3.105  20.114  1.00  0.890          H  
ATOM  13025 2HG  ARG A 812      22.388  -3.242  18.437  1.00  0.890          H  
ATOM  13026 1HD  ARG A 812      21.992  -0.881  18.115  1.00  0.890          H  
ATOM  13027 2HD  ARG A 812      21.434  -0.745  19.798  1.00  0.890          H  
ATOM  13028  HE  ARG A 812      24.172  -0.982  18.823  1.00  0.890          H  
ATOM  13029 1HH1 ARG A 812      22.081  -1.319  21.707  1.00  0.890          H  
ATOM  13030 2HH1 ARG A 812      23.426  -1.124  22.808  1.00  0.890          H  
ATOM  13031 1HH2 ARG A 812      25.853  -0.743  20.309  1.00  0.890          H  
ATOM  13032 2HH2 ARG A 812      25.543  -0.797  22.029  1.00  0.890          H  
ATOM  13033  N   ASP A 813      18.825  -4.463  20.851  1.00  0.460          N  
ATOM  13034  CA  ASP A 813      18.759  -4.841  22.247  1.00  0.490          C  
ATOM  13035  C   ASP A 813      18.197  -6.246  22.463  1.00  0.440          C  
ATOM  13036  O   ASP A 813      18.052  -6.663  23.619  1.00  0.470          O  
ATOM  13037  CB  ASP A 813      17.988  -3.793  23.060  1.00  0.670          C  
ATOM  13038  CG  ASP A 813      18.793  -2.456  23.276  1.00  0.670          C  
ATOM  13039  OD1 ASP A 813      20.006  -2.494  23.213  1.00  0.670          O  
ATOM  13040  OD2 ASP A 813      18.195  -1.425  23.553  1.00  0.670          O  
ATOM  13041  H   ASP A 813      18.108  -3.837  20.467  1.00  0.550          H  
ATOM  13042  HA  ASP A 813      19.778  -4.843  22.632  1.00  0.590          H  
ATOM  13043 1HB  ASP A 813      17.058  -3.555  22.531  1.00  0.810          H  
ATOM  13044 2HB  ASP A 813      17.718  -4.214  24.019  1.00  0.810          H  
ATOM  13045  N   GLY A 814      17.914  -6.967  21.354  1.00  0.410          N  
ATOM  13046  CA  GLY A 814      17.440  -8.351  21.290  1.00  0.400          C  
ATOM  13047  C   GLY A 814      15.982  -8.649  21.581  1.00  0.410          C  
ATOM  13048  O   GLY A 814      15.663  -9.769  21.989  1.00  0.430          O  
ATOM  13049  H   GLY A 814      18.074  -6.536  20.447  1.00  0.490          H  
ATOM  13050 1HA  GLY A 814      17.619  -8.688  20.275  1.00  0.480          H  
ATOM  13051 2HA  GLY A 814      18.074  -8.970  21.910  1.00  0.480          H  
ATOM  13052  N   LEU A 815      15.080  -7.714  21.303  1.00  0.410          N  
ATOM  13053  CA  LEU A 815      13.671  -7.962  21.585  1.00  0.440          C  
ATOM  13054  C   LEU A 815      13.045  -8.929  20.574  1.00  0.360          C  
ATOM  13055  O   LEU A 815      11.968  -9.479  20.814  1.00  0.390          O  
ATOM  13056  CB  LEU A 815      12.894  -6.644  21.573  1.00  0.600          C  
ATOM  13057  CG  LEU A 815      12.915  -5.816  22.893  1.00  0.600          C  
ATOM  13058  CD1 LEU A 815      14.366  -5.368  23.247  1.00  0.600          C  
ATOM  13059  CD2 LEU A 815      12.027  -4.622  22.720  1.00  0.600          C  
ATOM  13060  H   LEU A 815      15.364  -6.798  20.935  1.00  0.490          H  
ATOM  13061  HA  LEU A 815      13.589  -8.406  22.576  1.00  0.530          H  
ATOM  13062 1HB  LEU A 815      13.277  -6.025  20.778  1.00  0.720          H  
ATOM  13063 2HB  LEU A 815      11.847  -6.870  21.348  1.00  0.720          H  
ATOM  13064  HG  LEU A 815      12.532  -6.427  23.716  1.00  0.720          H  
ATOM  13065 1HD1 LEU A 815      14.340  -4.796  24.144  1.00  0.720          H  
ATOM  13066 2HD1 LEU A 815      15.010  -6.219  23.403  1.00  0.720          H  
ATOM  13067 3HD1 LEU A 815      14.769  -4.753  22.452  1.00  0.720          H  
ATOM  13068 1HD2 LEU A 815      12.016  -4.057  23.624  1.00  0.720          H  
ATOM  13069 2HD2 LEU A 815      12.388  -4.002  21.922  1.00  0.720          H  
ATOM  13070 3HD2 LEU A 815      11.028  -4.963  22.496  1.00  0.720          H  
ATOM  13071  N   TYR A 816      13.702  -9.118  19.426  1.00  0.330          N  
ATOM  13072  CA  TYR A 816      13.187 -10.015  18.399  1.00  0.310          C  
ATOM  13073  C   TYR A 816      14.227 -11.073  18.000  1.00  0.300          C  
ATOM  13074  O   TYR A 816      15.025 -10.818  17.096  1.00  0.330          O  
ATOM  13075  CB  TYR A 816      12.800  -9.218  17.158  1.00  0.440          C  
ATOM  13076  CG  TYR A 816      11.865  -8.086  17.456  1.00  0.440          C  
ATOM  13077  CD1 TYR A 816      12.384  -6.837  17.490  1.00  0.440          C  
ATOM  13078  CD2 TYR A 816      10.519  -8.278  17.725  1.00  0.440          C  
ATOM  13079  CE1 TYR A 816      11.610  -5.779  17.774  1.00  0.440          C  
ATOM  13080  CE2 TYR A 816       9.729  -7.176  18.038  1.00  0.440          C  
ATOM  13081  CZ  TYR A 816      10.299  -5.914  18.068  1.00  0.440          C  
ATOM  13082  OH  TYR A 816       9.554  -4.774  18.398  1.00  0.440          O  
ATOM  13083  H   TYR A 816      14.582  -8.639  19.298  1.00  0.400          H  
ATOM  13084  HA  TYR A 816      12.299 -10.516  18.776  1.00  0.370          H  
ATOM  13085 1HB  TYR A 816      13.695  -8.808  16.685  1.00  0.530          H  
ATOM  13086 2HB  TYR A 816      12.320  -9.883  16.442  1.00  0.530          H  
ATOM  13087  HD1 TYR A 816      13.427  -6.690  17.279  1.00  0.530          H  
ATOM  13088  HD2 TYR A 816      10.087  -9.280  17.710  1.00  0.530          H  
ATOM  13089  HE1 TYR A 816      12.034  -4.829  17.767  1.00  0.530          H  
ATOM  13090  HE2 TYR A 816       8.681  -7.319  18.264  1.00  0.530          H  
ATOM  13091  HH  TYR A 816      10.140  -3.966  18.512  1.00  0.530          H  
ATOM  13092  N   PRO A 817      14.316 -12.228  18.684  1.00  0.290          N  
ATOM  13093  CA  PRO A 817      15.272 -13.277  18.392  1.00  0.300          C  
ATOM  13094  C   PRO A 817      15.089 -13.717  16.953  1.00  0.310          C  
ATOM  13095  O   PRO A 817      13.950 -13.812  16.486  1.00  0.320          O  
ATOM  13096  CB  PRO A 817      14.885 -14.383  19.374  1.00  0.450          C  
ATOM  13097  CG  PRO A 817      14.217 -13.654  20.512  1.00  0.450          C  
ATOM  13098  CD  PRO A 817      13.460 -12.504  19.844  1.00  0.450          C  
ATOM  13099  HA  PRO A 817      16.292 -12.909  18.573  1.00  0.360          H  
ATOM  13100 1HB  PRO A 817      14.233 -15.112  18.870  1.00  0.540          H  
ATOM  13101 2HB  PRO A 817      15.785 -14.934  19.681  1.00  0.540          H  
ATOM  13102 1HG  PRO A 817      13.572 -14.339  21.050  1.00  0.540          H  
ATOM  13103 2HG  PRO A 817      14.978 -13.306  21.232  1.00  0.540          H  
ATOM  13104 1HD  PRO A 817      12.460 -12.818  19.520  1.00  0.540          H  
ATOM  13105 2HD  PRO A 817      13.430 -11.660  20.536  1.00  0.540          H  
ATOM  13106  N   LEU A 818      16.187 -14.003  16.277  1.00  0.340          N  
ATOM  13107  CA  LEU A 818      16.153 -14.419  14.889  1.00  0.350          C  
ATOM  13108  C   LEU A 818      16.067 -15.945  14.766  1.00  0.370          C  
ATOM  13109  O   LEU A 818      16.805 -16.667  15.429  1.00  0.510          O  
ATOM  13110  CB  LEU A 818      17.405 -13.841  14.200  1.00  0.490          C  
ATOM  13111  CG  LEU A 818      17.592 -14.073  12.689  1.00  0.490          C  
ATOM  13112  CD1 LEU A 818      16.494 -13.341  11.953  1.00  0.490          C  
ATOM  13113  CD2 LEU A 818      18.966 -13.525  12.267  1.00  0.490          C  
ATOM  13114  H   LEU A 818      17.083 -13.904  16.761  1.00  0.410          H  
ATOM  13115  HA  LEU A 818      15.263 -13.997  14.443  1.00  0.420          H  
ATOM  13116 1HB  LEU A 818      17.398 -12.765  14.358  1.00  0.580          H  
ATOM  13117 2HB  LEU A 818      18.280 -14.237  14.716  1.00  0.580          H  
ATOM  13118  HG  LEU A 818      17.530 -15.138  12.453  1.00  0.580          H  
ATOM  13119 1HD1 LEU A 818      16.583 -13.463  10.892  1.00  0.580          H  
ATOM  13120 2HD1 LEU A 818      15.548 -13.725  12.258  1.00  0.580          H  
ATOM  13121 3HD1 LEU A 818      16.547 -12.283  12.188  1.00  0.580          H  
ATOM  13122 1HD2 LEU A 818      19.101 -13.662  11.208  1.00  0.580          H  
ATOM  13123 2HD2 LEU A 818      19.008 -12.482  12.495  1.00  0.580          H  
ATOM  13124 3HD2 LEU A 818      19.763 -14.025  12.789  1.00  0.580          H  
ATOM  13125  N   GLY A 819      15.179 -16.444  13.909  1.00  0.360          N  
ATOM  13126  CA  GLY A 819      15.028 -17.888  13.752  1.00  0.370          C  
ATOM  13127  C   GLY A 819      14.048 -18.434  14.797  1.00  0.370          C  
ATOM  13128  O   GLY A 819      13.255 -17.681  15.368  1.00  0.420          O  
ATOM  13129  H   GLY A 819      14.568 -15.830  13.385  1.00  0.430          H  
ATOM  13130 1HA  GLY A 819      14.669 -18.116  12.749  1.00  0.440          H  
ATOM  13131 2HA  GLY A 819      15.997 -18.377  13.867  1.00  0.440          H  
ATOM  13132  N   SER A 820      14.016 -19.758  14.943  1.00  0.360          N  
ATOM  13133  CA  SER A 820      13.083 -20.440  15.843  1.00  0.370          C  
ATOM  13134  C   SER A 820      13.672 -20.657  17.229  1.00  0.350          C  
ATOM  13135  O   SER A 820      14.861 -20.454  17.453  1.00  0.340          O  
ATOM  13136  CB  SER A 820      12.659 -21.775  15.268  1.00  0.510          C  
ATOM  13137  OG  SER A 820      13.728 -22.661  15.243  1.00  0.510          O  
ATOM  13138  H   SER A 820      14.699 -20.323  14.438  1.00  0.430          H  
ATOM  13139  HA  SER A 820      12.196 -19.817  15.947  1.00  0.440          H  
ATOM  13140 1HB  SER A 820      11.858 -22.190  15.874  1.00  0.620          H  
ATOM  13141 2HB  SER A 820      12.274 -21.637  14.260  1.00  0.620          H  
ATOM  13142  HG  SER A 820      14.221 -22.423  14.451  1.00  0.620          H  
ATOM  13143  N   LYS A 821      12.819 -21.082  18.172  1.00  0.360          N  
ATOM  13144  CA  LYS A 821      13.228 -21.419  19.541  1.00  0.340          C  
ATOM  13145  C   LYS A 821      13.896 -20.265  20.320  1.00  0.320          C  
ATOM  13146  O   LYS A 821      14.811 -20.472  21.133  1.00  0.320          O  
ATOM  13147  CB  LYS A 821      14.133 -22.657  19.511  1.00  0.480          C  
ATOM  13148  CG  LYS A 821      13.467 -24.016  19.719  1.00  0.480          C  
ATOM  13149  CD  LYS A 821      12.675 -24.466  18.490  1.00  0.480          C  
ATOM  13150  CE  LYS A 821      12.180 -25.903  18.651  1.00  0.480          C  
ATOM  13151  NZ  LYS A 821      11.274 -26.315  17.536  1.00  0.480          N  
ATOM  13152  H   LYS A 821      11.852 -21.201  17.911  1.00  0.430          H  
ATOM  13153  HA  LYS A 821      12.327 -21.691  20.093  1.00  0.410          H  
ATOM  13154 1HB  LYS A 821      14.567 -22.733  18.529  1.00  0.580          H  
ATOM  13155 2HB  LYS A 821      14.935 -22.554  20.218  1.00  0.580          H  
ATOM  13156 1HG  LYS A 821      14.244 -24.756  19.929  1.00  0.580          H  
ATOM  13157 2HG  LYS A 821      12.803 -23.965  20.581  1.00  0.580          H  
ATOM  13158 1HD  LYS A 821      11.815 -23.815  18.348  1.00  0.580          H  
ATOM  13159 2HD  LYS A 821      13.307 -24.400  17.602  1.00  0.580          H  
ATOM  13160 1HE  LYS A 821      13.042 -26.573  18.672  1.00  0.580          H  
ATOM  13161 2HE  LYS A 821      11.642 -25.991  19.594  1.00  0.580          H  
ATOM  13162 1HZ  LYS A 821      10.972 -27.269  17.681  1.00  0.580          H  
ATOM  13163 2HZ  LYS A 821      10.467 -25.708  17.515  1.00  0.580          H  
ATOM  13164 3HZ  LYS A 821      11.764 -26.249  16.656  1.00  0.580          H  
ATOM  13165  N   GLY A 822      13.362 -19.048  20.156  1.00  0.310          N  
ATOM  13166  CA  GLY A 822      13.856 -17.891  20.903  1.00  0.290          C  
ATOM  13167  C   GLY A 822      13.713 -18.128  22.413  1.00  0.300          C  
ATOM  13168  O   GLY A 822      14.560 -17.697  23.203  1.00  0.310          O  
ATOM  13169  H   GLY A 822      12.626 -18.917  19.474  1.00  0.370          H  
ATOM  13170 1HA  GLY A 822      14.902 -17.715  20.649  1.00  0.350          H  
ATOM  13171 2HA  GLY A 822      13.299 -17.003  20.608  1.00  0.350          H  
ATOM  13172  N   GLY A 823      12.655 -18.861  22.799  1.00  0.310          N  
ATOM  13173  CA  GLY A 823      12.310 -19.195  24.182  1.00  0.310          C  
ATOM  13174  C   GLY A 823      13.369 -19.975  24.944  1.00  0.320          C  
ATOM  13175  O   GLY A 823      13.321 -20.036  26.179  1.00  0.330          O  
ATOM  13176  H   GLY A 823      12.002 -19.162  22.088  1.00  0.370          H  
ATOM  13177 1HA  GLY A 823      12.091 -18.290  24.717  1.00  0.370          H  
ATOM  13178 2HA  GLY A 823      11.387 -19.771  24.178  1.00  0.370          H  
ATOM  13179  N   VAL A 824      14.288 -20.609  24.219  1.00  0.320          N  
ATOM  13180  CA  VAL A 824      15.351 -21.389  24.822  1.00  0.330          C  
ATOM  13181  C   VAL A 824      16.717 -20.828  24.452  1.00  0.310          C  
ATOM  13182  O   VAL A 824      17.725 -21.542  24.466  1.00  0.330          O  
ATOM  13183  CB  VAL A 824      15.206 -22.874  24.459  1.00  0.460          C  
ATOM  13184  CG1 VAL A 824      13.927 -23.421  25.088  1.00  0.460          C  
ATOM  13185  CG2 VAL A 824      15.145 -23.032  22.965  1.00  0.460          C  
ATOM  13186  H   VAL A 824      14.291 -20.503  23.201  1.00  0.380          H  
ATOM  13187  HA  VAL A 824      15.255 -21.312  25.907  1.00  0.400          H  
ATOM  13188  HB  VAL A 824      16.049 -23.426  24.858  1.00  0.550          H  
ATOM  13189 1HG1 VAL A 824      13.815 -24.475  24.846  1.00  0.550          H  
ATOM  13190 2HG1 VAL A 824      13.978 -23.295  26.164  1.00  0.550          H  
ATOM  13191 3HG1 VAL A 824      13.067 -22.875  24.707  1.00  0.550          H  
ATOM  13192 1HG2 VAL A 824      15.028 -24.067  22.715  1.00  0.550          H  
ATOM  13193 2HG2 VAL A 824      14.293 -22.484  22.584  1.00  0.550          H  
ATOM  13194 3HG2 VAL A 824      16.059 -22.646  22.506  1.00  0.550          H  
ATOM  13195  N   GLY A 825      16.723 -19.547  24.086  1.00  0.300          N  
ATOM  13196  CA  GLY A 825      17.924 -18.794  23.816  1.00  0.300          C  
ATOM  13197  C   GLY A 825      18.478 -18.717  22.409  1.00  0.320          C  
ATOM  13198  O   GLY A 825      19.578 -18.185  22.258  1.00  0.420          O  
ATOM  13199  H   GLY A 825      15.840 -19.036  24.049  1.00  0.360          H  
ATOM  13200 1HA  GLY A 825      17.728 -17.780  24.139  1.00  0.360          H  
ATOM  13201 2HA  GLY A 825      18.703 -19.172  24.475  1.00  0.360          H  
ATOM  13202  N   TYR A 826      17.773 -19.187  21.380  1.00  0.310          N  
ATOM  13203  CA  TYR A 826      18.358 -19.108  20.042  1.00  0.310          C  
ATOM  13204  C   TYR A 826      18.094 -17.782  19.364  1.00  0.300          C  
ATOM  13205  O   TYR A 826      17.038 -17.170  19.530  1.00  0.320          O  
ATOM  13206  CB  TYR A 826      17.807 -20.180  19.129  1.00  0.430          C  
ATOM  13207  CG  TYR A 826      18.122 -21.568  19.495  1.00  0.430          C  
ATOM  13208  CD1 TYR A 826      19.113 -21.902  20.406  1.00  0.430          C  
ATOM  13209  CD2 TYR A 826      17.386 -22.533  18.898  1.00  0.430          C  
ATOM  13210  CE1 TYR A 826      19.317 -23.200  20.694  1.00  0.430          C  
ATOM  13211  CE2 TYR A 826      17.581 -23.826  19.201  1.00  0.430          C  
ATOM  13212  CZ  TYR A 826      18.547 -24.153  20.090  1.00  0.430          C  
ATOM  13213  OH  TYR A 826      18.764 -25.421  20.401  1.00  0.430          O  
ATOM  13214  H   TYR A 826      16.841 -19.602  21.484  1.00  0.370          H  
ATOM  13215  HA  TYR A 826      19.443 -19.203  20.112  1.00  0.370          H  
ATOM  13216 1HB  TYR A 826      16.724 -20.083  19.096  1.00  0.520          H  
ATOM  13217 2HB  TYR A 826      18.172 -20.006  18.116  1.00  0.520          H  
ATOM  13218  HD1 TYR A 826      19.718 -21.158  20.896  1.00  0.520          H  
ATOM  13219  HD2 TYR A 826      16.627 -22.246  18.180  1.00  0.520          H  
ATOM  13220  HE1 TYR A 826      20.079 -23.491  21.399  1.00  0.520          H  
ATOM  13221  HE2 TYR A 826      16.978 -24.603  18.730  1.00  0.520          H  
ATOM  13222  HH  TYR A 826      17.977 -25.963  20.237  1.00  0.520          H  
ATOM  13223  N   GLY A 827      19.080 -17.340  18.594  1.00  0.290          N  
ATOM  13224  CA  GLY A 827      18.960 -16.135  17.802  1.00  0.300          C  
ATOM  13225  C   GLY A 827      19.041 -14.843  18.584  1.00  0.300          C  
ATOM  13226  O   GLY A 827      18.545 -13.812  18.114  1.00  0.360          O  
ATOM  13227  H   GLY A 827      19.921 -17.914  18.502  1.00  0.350          H  
ATOM  13228 1HA  GLY A 827      19.728 -16.142  17.037  1.00  0.360          H  
ATOM  13229 2HA  GLY A 827      18.010 -16.166  17.296  1.00  0.360          H  
ATOM  13230  N   TRP A 828      19.619 -14.861  19.782  1.00  0.290          N  
ATOM  13231  CA  TRP A 828      19.644 -13.634  20.560  1.00  0.300          C  
ATOM  13232  C   TRP A 828      20.673 -12.684  19.986  1.00  0.330          C  
ATOM  13233  O   TRP A 828      21.851 -13.023  19.828  1.00  0.360          O  
ATOM  13234  CB  TRP A 828      19.834 -13.911  22.052  1.00  0.420          C  
ATOM  13235  CG  TRP A 828      18.567 -14.516  22.703  1.00  0.420          C  
ATOM  13236  CD1 TRP A 828      17.609 -15.274  22.093  1.00  0.420          C  
ATOM  13237  CD2 TRP A 828      18.116 -14.366  24.064  1.00  0.420          C  
ATOM  13238  NE1 TRP A 828      16.635 -15.606  22.973  1.00  0.420          N  
ATOM  13239  CE2 TRP A 828      16.914 -15.065  24.171  1.00  0.420          C  
ATOM  13240  CE3 TRP A 828      18.613 -13.710  25.179  1.00  0.420          C  
ATOM  13241  CZ2 TRP A 828      16.217 -15.125  25.332  1.00  0.420          C  
ATOM  13242  CZ3 TRP A 828      17.880 -13.771  26.344  1.00  0.420          C  
ATOM  13243  CH2 TRP A 828      16.715 -14.461  26.411  1.00  0.420          C  
ATOM  13244  H   TRP A 828      20.071 -15.708  20.128  1.00  0.350          H  
ATOM  13245  HA  TRP A 828      18.668 -13.155  20.466  1.00  0.360          H  
ATOM  13246 1HB  TRP A 828      20.662 -14.608  22.190  1.00  0.500          H  
ATOM  13247 2HB  TRP A 828      20.085 -12.986  22.565  1.00  0.500          H  
ATOM  13248  HD1 TRP A 828      17.607 -15.576  21.083  1.00  0.500          H  
ATOM  13249  HE1 TRP A 828      15.799 -16.187  22.775  1.00  0.500          H  
ATOM  13250  HE3 TRP A 828      19.549 -13.155  25.134  1.00  0.500          H  
ATOM  13251  HZ2 TRP A 828      15.307 -15.673  25.412  1.00  0.500          H  
ATOM  13252  HZ3 TRP A 828      18.246 -13.257  27.206  1.00  0.500          H  
ATOM  13253  HH2 TRP A 828      16.170 -14.491  27.345  1.00  0.500          H  
ATOM  13254  N   VAL A 829      20.215 -11.472  19.729  1.00  0.350          N  
ATOM  13255  CA  VAL A 829      21.011 -10.473  19.055  1.00  0.360          C  
ATOM  13256  C   VAL A 829      22.069  -9.877  19.971  1.00  0.350          C  
ATOM  13257  O   VAL A 829      21.779  -9.448  21.085  1.00  0.340          O  
ATOM  13258  CB  VAL A 829      20.051  -9.371  18.540  1.00  0.500          C  
ATOM  13259  CG1 VAL A 829      20.799  -8.247  17.832  1.00  0.500          C  
ATOM  13260  CG2 VAL A 829      18.989 -10.020  17.651  1.00  0.500          C  
ATOM  13261  H   VAL A 829      19.252 -11.268  19.955  1.00  0.420          H  
ATOM  13262  HA  VAL A 829      21.508 -10.939  18.201  1.00  0.430          H  
ATOM  13263  HB  VAL A 829      19.580  -8.905  19.377  1.00  0.600          H  
ATOM  13264 1HG1 VAL A 829      20.097  -7.496  17.506  1.00  0.600          H  
ATOM  13265 2HG1 VAL A 829      21.499  -7.792  18.516  1.00  0.600          H  
ATOM  13266 3HG1 VAL A 829      21.329  -8.638  16.969  1.00  0.600          H  
ATOM  13267 1HG2 VAL A 829      18.292  -9.257  17.299  1.00  0.600          H  
ATOM  13268 2HG2 VAL A 829      19.478 -10.490  16.823  1.00  0.600          H  
ATOM  13269 3HG2 VAL A 829      18.432 -10.778  18.199  1.00  0.600          H  
ATOM  13270  N   ALA A 830      23.310  -9.916  19.496  1.00  0.370          N  
ATOM  13271  CA  ALA A 830      24.464  -9.366  20.184  1.00  0.390          C  
ATOM  13272  C   ALA A 830      24.558  -7.889  19.825  1.00  0.380          C  
ATOM  13273  O   ALA A 830      24.944  -7.049  20.641  1.00  0.400          O  
ATOM  13274  CB  ALA A 830      25.733 -10.114  19.798  1.00  0.540          C  
ATOM  13275  H   ALA A 830      23.437 -10.303  18.574  1.00  0.440          H  
ATOM  13276  HA  ALA A 830      24.307  -9.451  21.259  1.00  0.470          H  
ATOM  13277 1HB  ALA A 830      26.583  -9.681  20.322  1.00  0.650          H  
ATOM  13278 2HB  ALA A 830      25.636 -11.157  20.064  1.00  0.650          H  
ATOM  13279 3HB  ALA A 830      25.890 -10.030  18.737  1.00  0.650          H  
ATOM  13280  N   GLY A 831      24.158  -7.589  18.585  1.00  0.350          N  
ATOM  13281  CA  GLY A 831      24.167  -6.223  18.073  1.00  0.350          C  
ATOM  13282  C   GLY A 831      23.680  -6.092  16.624  1.00  0.340          C  
ATOM  13283  O   GLY A 831      23.402  -7.086  15.942  1.00  0.370          O  
ATOM  13284  H   GLY A 831      23.911  -8.374  17.980  1.00  0.420          H  
ATOM  13285 1HA  GLY A 831      23.537  -5.608  18.719  1.00  0.420          H  
ATOM  13286 2HA  GLY A 831      25.176  -5.824  18.149  1.00  0.420          H  
ATOM  13287  N   ILE A 832      23.546  -4.831  16.190  1.00  0.390          N  
ATOM  13288  CA  ILE A 832      23.085  -4.395  14.861  1.00  0.430          C  
ATOM  13289  C   ILE A 832      23.930  -3.285  14.266  1.00  0.440          C  
ATOM  13290  O   ILE A 832      24.210  -2.288  14.936  1.00  0.490          O  
ATOM  13291  CB  ILE A 832      21.607  -3.888  14.947  1.00  0.590          C  
ATOM  13292  CG1 ILE A 832      20.648  -5.048  15.277  1.00  0.590          C  
ATOM  13293  CG2 ILE A 832      21.150  -3.090  13.694  1.00  0.590          C  
ATOM  13294  CD1 ILE A 832      20.434  -6.019  14.176  1.00  0.590          C  
ATOM  13295  H   ILE A 832      23.816  -4.105  16.838  1.00  0.470          H  
ATOM  13296  HA  ILE A 832      23.154  -5.237  14.179  1.00  0.520          H  
ATOM  13297  HB  ILE A 832      21.542  -3.211  15.786  1.00  0.700          H  
ATOM  13298 1HG1 ILE A 832      21.064  -5.604  16.084  1.00  0.700          H  
ATOM  13299 2HG1 ILE A 832      19.685  -4.650  15.581  1.00  0.700          H  
ATOM  13300 1HG2 ILE A 832      20.138  -2.756  13.880  1.00  0.700          H  
ATOM  13301 2HG2 ILE A 832      21.783  -2.221  13.540  1.00  0.700          H  
ATOM  13302 3HG2 ILE A 832      21.178  -3.705  12.800  1.00  0.700          H  
ATOM  13303 1HD1 ILE A 832      19.800  -6.797  14.513  1.00  0.700          H  
ATOM  13304 2HD1 ILE A 832      19.968  -5.521  13.349  1.00  0.700          H  
ATOM  13305 3HD1 ILE A 832      21.364  -6.447  13.865  1.00  0.700          H  
ATOM  13306  N   SER A 833      24.238  -3.410  12.979  1.00  0.460          N  
ATOM  13307  CA  SER A 833      24.946  -2.363  12.265  1.00  0.630          C  
ATOM  13308  C   SER A 833      24.427  -2.178  10.842  1.00  0.770          C  
ATOM  13309  O   SER A 833      24.311  -3.132  10.055  1.00  1.310          O  
ATOM  13310  CB  SER A 833      26.424  -2.659  12.208  1.00  0.810          C  
ATOM  13311  OG  SER A 833      27.076  -1.668  11.473  1.00  0.810          O  
ATOM  13312  H   SER A 833      24.024  -4.287  12.498  1.00  0.550          H  
ATOM  13313  HA  SER A 833      24.800  -1.424  12.799  1.00  0.760          H  
ATOM  13314 1HB  SER A 833      26.831  -2.704  13.217  1.00  0.980          H  
ATOM  13315 2HB  SER A 833      26.585  -3.629  11.741  1.00  0.980          H  
ATOM  13316  HG  SER A 833      27.996  -1.941  11.386  1.00  0.980          H  
ATOM  13317  N   ILE A 834      24.051  -0.937  10.529  1.00  0.670          N  
ATOM  13318  CA  ILE A 834      23.565  -0.608   9.196  1.00  0.730          C  
ATOM  13319  C   ILE A 834      24.531   0.387   8.569  1.00  0.600          C  
ATOM  13320  O   ILE A 834      24.726   1.481   9.099  1.00  0.720          O  
ATOM  13321  CB  ILE A 834      22.149   0.012   9.228  1.00  1.000          C  
ATOM  13322  CG1 ILE A 834      21.128  -0.893  10.012  1.00  1.000          C  
ATOM  13323  CG2 ILE A 834      21.676   0.226   7.792  1.00  1.000          C  
ATOM  13324  CD1 ILE A 834      20.881  -2.265   9.437  1.00  1.000          C  
ATOM  13325  H   ILE A 834      24.179  -0.209  11.218  1.00  0.800          H  
ATOM  13326  HA  ILE A 834      23.559  -1.501   8.577  1.00  0.880          H  
ATOM  13327  HB  ILE A 834      22.187   0.968   9.736  1.00  1.200          H  
ATOM  13328 1HG1 ILE A 834      21.502  -1.022  11.024  1.00  1.200          H  
ATOM  13329 2HG1 ILE A 834      20.178  -0.375  10.060  1.00  1.200          H  
ATOM  13330 1HG2 ILE A 834      20.691   0.679   7.793  1.00  1.200          H  
ATOM  13331 2HG2 ILE A 834      22.368   0.880   7.268  1.00  1.200          H  
ATOM  13332 3HG2 ILE A 834      21.642  -0.725   7.271  1.00  1.200          H  
ATOM  13333 1HD1 ILE A 834      20.178  -2.803  10.071  1.00  1.200          H  
ATOM  13334 2HD1 ILE A 834      20.471  -2.205   8.436  1.00  1.200          H  
ATOM  13335 3HD1 ILE A 834      21.813  -2.787   9.410  1.00  1.200          H  
ATOM  13336  N   ASP A 835      25.119   0.008   7.442  1.00  0.690          N  
ATOM  13337  CA  ASP A 835      26.082   0.858   6.746  1.00  0.750          C  
ATOM  13338  C   ASP A 835      25.541   1.496   5.481  1.00  1.070          C  
ATOM  13339  O   ASP A 835      24.657   0.963   4.809  1.00  1.670          O  
ATOM  13340  CB  ASP A 835      27.387   0.106   6.450  1.00  1.030          C  
ATOM  13341  CG  ASP A 835      28.274  -0.095   7.653  1.00  1.030          C  
ATOM  13342  OD1 ASP A 835      28.546   0.880   8.314  1.00  1.030          O  
ATOM  13343  OD2 ASP A 835      28.699  -1.204   7.894  1.00  1.030          O  
ATOM  13344  H   ASP A 835      24.867  -0.915   7.079  1.00  0.830          H  
ATOM  13345  HA  ASP A 835      26.345   1.673   7.423  1.00  0.900          H  
ATOM  13346 1HB  ASP A 835      27.153  -0.857   6.107  1.00  1.230          H  
ATOM  13347 2HB  ASP A 835      27.946   0.613   5.657  1.00  1.230          H  
ATOM  13348  N   ASP A 836      26.168   2.612   5.109  1.00  1.020          N  
ATOM  13349  CA  ASP A 836      25.876   3.393   3.897  1.00  1.550          C  
ATOM  13350  C   ASP A 836      24.440   3.941   3.882  1.00  1.560          C  
ATOM  13351  O   ASP A 836      23.830   4.080   2.821  1.00  2.210          O  
ATOM  13352  CB  ASP A 836      26.047   2.506   2.657  1.00  1.960          C  
ATOM  13353  CG  ASP A 836      27.400   1.781   2.605  1.00  1.960          C  
ATOM  13354  OD1 ASP A 836      28.340   2.223   3.234  1.00  1.960          O  
ATOM  13355  OD2 ASP A 836      27.476   0.769   1.929  1.00  1.960          O  
ATOM  13356  H   ASP A 836      26.898   2.949   5.725  1.00  1.220          H  
ATOM  13357  HA  ASP A 836      26.571   4.232   3.851  1.00  1.860          H  
ATOM  13358 1HB  ASP A 836      25.241   1.775   2.593  1.00  2.350          H  
ATOM  13359 2HB  ASP A 836      25.962   3.129   1.765  1.00  2.350          H  
ATOM  13360  N   ASN A 837      23.930   4.326   5.049  1.00  1.100          N  
ATOM  13361  CA  ASN A 837      22.572   4.846   5.172  1.00  1.240          C  
ATOM  13362  C   ASN A 837      22.411   6.209   5.821  1.00  1.160          C  
ATOM  13363  O   ASN A 837      21.311   6.530   6.270  1.00  1.900          O  
ATOM  13364  CB  ASN A 837      21.798   3.868   5.996  1.00  1.680          C  
ATOM  13365  CG  ASN A 837      22.441   3.778   7.336  1.00  1.680          C  
ATOM  13366  OD1 ASN A 837      23.660   4.021   7.452  1.00  1.680          O  
ATOM  13367  ND2 ASN A 837      21.691   3.465   8.332  1.00  1.680          N  
ATOM  13368  H   ASN A 837      24.470   4.221   5.905  1.00  1.320          H  
ATOM  13369  HA  ASN A 837      22.144   4.909   4.172  1.00  1.490          H  
ATOM  13370 1HB  ASN A 837      20.760   4.185   6.099  1.00  2.020          H  
ATOM  13371 2HB  ASN A 837      21.810   2.902   5.524  1.00  2.020          H  
ATOM  13372 1HD2 ASN A 837      22.087   3.382   9.245  1.00  2.020          H  
ATOM  13373 2HD2 ASN A 837      20.714   3.308   8.203  1.00  2.020          H  
ATOM  13374  N   VAL A 838      23.457   7.023   5.896  1.00  1.210          N  
ATOM  13375  CA  VAL A 838      23.357   8.333   6.544  1.00  1.640          C  
ATOM  13376  C   VAL A 838      22.700   8.185   7.939  1.00  1.240          C  
ATOM  13377  O   VAL A 838      21.629   8.735   8.196  1.00  1.380          O  
ATOM  13378  CB  VAL A 838      22.512   9.306   5.673  1.00  2.120          C  
ATOM  13379  CG1 VAL A 838      22.721  10.728   6.154  1.00  2.120          C  
ATOM  13380  CG2 VAL A 838      22.922   9.181   4.201  1.00  2.120          C  
ATOM  13381  H   VAL A 838      24.340   6.720   5.496  1.00  1.450          H  
ATOM  13382  HA  VAL A 838      24.345   8.757   6.638  1.00  1.970          H  
ATOM  13383  HB  VAL A 838      21.455   9.064   5.787  1.00  2.550          H  
ATOM  13384 1HG1 VAL A 838      22.118  11.402   5.548  1.00  2.550          H  
ATOM  13385 2HG1 VAL A 838      22.421  10.837   7.201  1.00  2.550          H  
ATOM  13386 3HG1 VAL A 838      23.769  11.001   6.059  1.00  2.550          H  
ATOM  13387 1HG2 VAL A 838      22.322   9.872   3.606  1.00  2.550          H  
ATOM  13388 2HG2 VAL A 838      23.974   9.431   4.092  1.00  2.550          H  
ATOM  13389 3HG2 VAL A 838      22.754   8.174   3.833  1.00  2.550          H  
ATOM  13390  N   PRO A 839      23.385   7.535   8.909  1.00  1.460          N  
ATOM  13391  CA  PRO A 839      22.872   7.142  10.211  1.00  1.510          C  
ATOM  13392  C   PRO A 839      22.744   8.250  11.259  1.00  1.380          C  
ATOM  13393  O   PRO A 839      23.349   8.177  12.329  1.00  1.910          O  
ATOM  13394  CB  PRO A 839      23.930   6.120  10.645  1.00  2.270          C  
ATOM  13395  CG  PRO A 839      25.211   6.629  10.043  1.00  2.270          C  
ATOM  13396  CD  PRO A 839      24.809   7.201   8.696  1.00  2.270          C  
ATOM  13397  HA  PRO A 839      21.897   6.647  10.066  1.00  1.810          H  
ATOM  13398 1HB  PRO A 839      23.964   6.040  11.742  1.00  2.720          H  
ATOM  13399 2HB  PRO A 839      23.655   5.122  10.268  1.00  2.720          H  
ATOM  13400 1HG  PRO A 839      25.670   7.377  10.709  1.00  2.720          H  
ATOM  13401 2HG  PRO A 839      25.931   5.799   9.952  1.00  2.720          H  
ATOM  13402 1HD  PRO A 839      25.403   8.101   8.493  1.00  2.720          H  
ATOM  13403 2HD  PRO A 839      24.936   6.424   7.939  1.00  2.720          H  
ATOM  13404  N   ASP A 840      21.913   9.251  10.972  1.00  1.290          N  
ATOM  13405  CA  ASP A 840      21.657  10.338  11.921  1.00  1.690          C  
ATOM  13406  C   ASP A 840      20.481   9.965  12.827  1.00  1.710          C  
ATOM  13407  O   ASP A 840      20.378  10.400  13.971  1.00  2.290          O  
ATOM  13408  CB  ASP A 840      21.369  11.661  11.216  1.00  2.210          C  
ATOM  13409  CG  ASP A 840      22.546  12.213  10.423  1.00  2.210          C  
ATOM  13410  OD1 ASP A 840      23.622  12.332  10.969  1.00  2.210          O  
ATOM  13411  OD2 ASP A 840      22.349  12.552   9.285  1.00  2.210          O  
ATOM  13412  H   ASP A 840      21.473   9.236  10.045  1.00  1.550          H  
ATOM  13413  HA  ASP A 840      22.541  10.471  12.548  1.00  2.030          H  
ATOM  13414 1HB  ASP A 840      20.532  11.521  10.534  1.00  2.650          H  
ATOM  13415 2HB  ASP A 840      21.068  12.405  11.953  1.00  2.650          H  
ATOM  13416  N   ASP A 841      19.587   9.138  12.287  1.00  1.570          N  
ATOM  13417  CA  ASP A 841      18.369   8.659  12.930  1.00  1.930          C  
ATOM  13418  C   ASP A 841      18.704   7.837  14.175  1.00  1.510          C  
ATOM  13419  O   ASP A 841      18.014   7.898  15.198  1.00  1.610          O  
ATOM  13420  CB  ASP A 841      17.605   7.900  11.860  1.00  2.560          C  
ATOM  13421  CG  ASP A 841      18.505   6.851  11.206  1.00  2.560          C  
ATOM  13422  OD1 ASP A 841      19.710   6.958  11.426  1.00  2.560          O  
ATOM  13423  OD2 ASP A 841      18.035   6.001  10.493  1.00  2.560          O  
ATOM  13424  H   ASP A 841      19.765   8.773  11.358  1.00  1.880          H  
ATOM  13425  HA  ASP A 841      17.772   9.517  13.235  1.00  2.320          H  
ATOM  13426 1HB  ASP A 841      16.717   7.452  12.274  1.00  3.070          H  
ATOM  13427 2HB  ASP A 841      17.290   8.597  11.103  1.00  3.070          H  
ATOM  13428  N   PHE A 842      19.898   7.248  14.146  1.00  1.710          N  
ATOM  13429  CA  PHE A 842      20.485   6.464  15.238  1.00  1.970          C  
ATOM  13430  C   PHE A 842      20.722   7.274  16.520  1.00  1.880          C  
ATOM  13431  O   PHE A 842      21.097   6.718  17.557  1.00  2.210          O  
ATOM  13432  CB  PHE A 842      21.801   5.826  14.797  1.00  2.650          C  
ATOM  13433  CG  PHE A 842      21.631   4.585  13.997  1.00  2.650          C  
ATOM  13434  CD1 PHE A 842      21.412   4.624  12.655  1.00  2.650          C  
ATOM  13435  CD2 PHE A 842      21.727   3.354  14.611  1.00  2.650          C  
ATOM  13436  CE1 PHE A 842      21.275   3.476  11.932  1.00  2.650          C  
ATOM  13437  CE2 PHE A 842      21.598   2.190  13.885  1.00  2.650          C  
ATOM  13438  CZ  PHE A 842      21.372   2.258  12.545  1.00  2.650          C  
ATOM  13439  H   PHE A 842      20.307   7.233  13.207  1.00  2.050          H  
ATOM  13440  HA  PHE A 842      19.797   5.654  15.475  1.00  2.360          H  
ATOM  13441 1HB  PHE A 842      22.364   6.545  14.194  1.00  3.180          H  
ATOM  13442 2HB  PHE A 842      22.404   5.591  15.671  1.00  3.180          H  
ATOM  13443  HD1 PHE A 842      21.341   5.579  12.159  1.00  3.180          H  
ATOM  13444  HD2 PHE A 842      21.914   3.313  15.684  1.00  3.180          H  
ATOM  13445  HE1 PHE A 842      21.088   3.540  10.876  1.00  3.180          H  
ATOM  13446  HE2 PHE A 842      21.679   1.218  14.375  1.00  3.180          H  
ATOM  13447  HZ  PHE A 842      21.271   1.351  11.969  1.00  3.180          H  
ATOM  13448  N   LYS A 843      20.415   8.579  16.492  1.00  1.840          N  
ATOM  13449  CA  LYS A 843      20.447   9.439  17.671  1.00  2.080          C  
ATOM  13450  C   LYS A 843      19.491   8.907  18.751  1.00  1.850          C  
ATOM  13451  O   LYS A 843      19.620   9.246  19.926  1.00  2.120          O  
ATOM  13452  CB  LYS A 843      20.060  10.874  17.296  1.00  2.820          C  
ATOM  13453  CG  LYS A 843      18.562  11.083  16.914  1.00  2.820          C  
ATOM  13454  CD  LYS A 843      18.310  12.532  16.497  1.00  2.820          C  
ATOM  13455  CE  LYS A 843      16.845  12.814  16.082  1.00  2.820          C  
ATOM  13456  NZ  LYS A 843      15.871  12.743  17.235  1.00  2.820          N  
ATOM  13457  H   LYS A 843      20.184   9.020  15.593  1.00  2.210          H  
ATOM  13458  HA  LYS A 843      21.460   9.436  18.078  1.00  2.500          H  
ATOM  13459 1HB  LYS A 843      20.288  11.538  18.128  1.00  3.380          H  
ATOM  13460 2HB  LYS A 843      20.663  11.197  16.448  1.00  3.380          H  
ATOM  13461 1HG  LYS A 843      18.302  10.422  16.084  1.00  3.380          H  
ATOM  13462 2HG  LYS A 843      17.922  10.842  17.763  1.00  3.380          H  
ATOM  13463 1HD  LYS A 843      18.574  13.191  17.321  1.00  3.380          H  
ATOM  13464 2HD  LYS A 843      18.956  12.765  15.647  1.00  3.380          H  
ATOM  13465 1HE  LYS A 843      16.809  13.816  15.661  1.00  3.380          H  
ATOM  13466 2HE  LYS A 843      16.537  12.100  15.317  1.00  3.380          H  
ATOM  13467 1HZ  LYS A 843      14.947  12.971  16.907  1.00  3.380          H  
ATOM  13468 2HZ  LYS A 843      15.825  11.802  17.671  1.00  3.380          H  
ATOM  13469 3HZ  LYS A 843      16.137  13.411  17.941  1.00  3.380          H  
ATOM  13470  N   GLU A 844      18.540   8.056  18.338  1.00  1.730          N  
ATOM  13471  CA  GLU A 844      17.537   7.461  19.214  1.00  2.000          C  
ATOM  13472  C   GLU A 844      18.007   6.227  20.010  1.00  1.880          C  
ATOM  13473  O   GLU A 844      17.196   5.610  20.698  1.00  2.240          O  
ATOM  13474  CB  GLU A 844      16.293   7.084  18.407  1.00  2.690          C  
ATOM  13475  CG  GLU A 844      15.547   8.262  17.780  1.00  2.690          C  
ATOM  13476  CD  GLU A 844      14.922   9.198  18.795  1.00  2.690          C  
ATOM  13477  OE1 GLU A 844      14.305   8.710  19.706  1.00  2.690          O  
ATOM  13478  OE2 GLU A 844      15.058  10.404  18.669  1.00  2.690          O  
ATOM  13479  H   GLU A 844      18.500   7.868  17.331  1.00  2.080          H  
ATOM  13480  HA  GLU A 844      17.246   8.222  19.941  1.00  2.400          H  
ATOM  13481 1HB  GLU A 844      16.585   6.424  17.599  1.00  3.230          H  
ATOM  13482 2HB  GLU A 844      15.595   6.537  19.040  1.00  3.230          H  
ATOM  13483 1HG  GLU A 844      16.233   8.822  17.147  1.00  3.230          H  
ATOM  13484 2HG  GLU A 844      14.761   7.852  17.149  1.00  3.230          H  
ATOM  13485  N   MET A 845      19.275   5.810  19.895  1.00  1.820          N  
ATOM  13486  CA  MET A 845      19.745   4.695  20.741  1.00  1.900          C  
ATOM  13487  C   MET A 845      19.725   5.194  22.208  1.00  1.910          C  
ATOM  13488  O   MET A 845      20.120   6.329  22.468  1.00  2.280          O  
ATOM  13489  CB  MET A 845      21.127   4.208  20.289  1.00  2.630          C  
ATOM  13490  CG  MET A 845      21.148   3.518  18.888  1.00  2.630          C  
ATOM  13491  SD  MET A 845      20.237   1.936  18.881  1.00  2.630          S  
ATOM  13492  CE  MET A 845      20.123   1.476  17.137  1.00  2.630          C  
ATOM  13493  H   MET A 845      19.913   6.294  19.252  1.00  2.180          H  
ATOM  13494  HA  MET A 845      19.041   3.869  20.660  1.00  2.280          H  
ATOM  13495 1HB  MET A 845      21.803   5.061  20.240  1.00  3.150          H  
ATOM  13496 2HB  MET A 845      21.529   3.509  21.021  1.00  3.150          H  
ATOM  13497 1HG  MET A 845      20.694   4.183  18.150  1.00  3.150          H  
ATOM  13498 2HG  MET A 845      22.178   3.329  18.587  1.00  3.150          H  
ATOM  13499 1HE  MET A 845      19.591   0.535  17.032  1.00  3.150          H  
ATOM  13500 2HE  MET A 845      19.585   2.254  16.590  1.00  3.150          H  
ATOM  13501 3HE  MET A 845      21.120   1.361  16.736  1.00  3.150          H  
ATOM  13502  N   ILE A 846      19.281   4.356  23.167  1.00  1.990          N  
ATOM  13503  CA  ILE A 846      19.114   4.846  24.557  1.00  2.250          C  
ATOM  13504  C   ILE A 846      20.132   4.428  25.661  1.00  2.220          C  
ATOM  13505  O   ILE A 846      20.697   5.304  26.309  1.00  2.760          O  
ATOM  13506  CB  ILE A 846      17.676   4.492  24.981  1.00  3.050          C  
ATOM  13507  CG1 ILE A 846      16.642   5.111  23.934  1.00  3.050          C  
ATOM  13508  CG2 ILE A 846      17.389   4.955  26.394  1.00  3.050          C  
ATOM  13509  CD1 ILE A 846      16.655   6.622  23.741  1.00  3.050          C  
ATOM  13510  H   ILE A 846      19.004   3.418  22.914  1.00  2.390          H  
ATOM  13511  HA  ILE A 846      19.179   5.928  24.517  1.00  2.700          H  
ATOM  13512  HB  ILE A 846      17.546   3.412  24.941  1.00  3.660          H  
ATOM  13513 1HG1 ILE A 846      16.822   4.654  22.970  1.00  3.660          H  
ATOM  13514 2HG1 ILE A 846      15.663   4.842  24.241  1.00  3.660          H  
ATOM  13515 1HG2 ILE A 846      16.381   4.676  26.672  1.00  3.660          H  
ATOM  13516 2HG2 ILE A 846      18.083   4.477  27.058  1.00  3.660          H  
ATOM  13517 3HG2 ILE A 846      17.504   6.033  26.470  1.00  3.660          H  
ATOM  13518 1HD1 ILE A 846      15.898   6.880  23.000  1.00  3.660          H  
ATOM  13519 2HD1 ILE A 846      16.436   7.125  24.675  1.00  3.660          H  
ATOM  13520 3HD1 ILE A 846      17.619   6.958  23.370  1.00  3.660          H  
ATOM  13521  N   ASN A 847      20.337   3.126  25.908  1.00  2.150          N  
ATOM  13522  CA  ASN A 847      21.309   2.638  26.927  1.00  2.330          C  
ATOM  13523  C   ASN A 847      21.235   3.120  28.421  1.00  2.140          C  
ATOM  13524  O   ASN A 847      22.250   3.562  28.963  1.00  2.470          O  
ATOM  13525  CB  ASN A 847      22.705   2.922  26.411  1.00  3.190          C  
ATOM  13526  CG  ASN A 847      22.967   2.239  25.117  1.00  3.190          C  
ATOM  13527  OD1 ASN A 847      22.708   1.038  24.953  1.00  3.190          O  
ATOM  13528  ND2 ASN A 847      23.475   2.988  24.171  1.00  3.190          N  
ATOM  13529  H   ASN A 847      19.838   2.458  25.341  1.00  2.580          H  
ATOM  13530  HA  ASN A 847      21.191   1.555  26.966  1.00  2.800          H  
ATOM  13531 1HB  ASN A 847      22.855   3.992  26.286  1.00  3.830          H  
ATOM  13532 2HB  ASN A 847      23.437   2.575  27.138  1.00  3.830          H  
ATOM  13533 1HD2 ASN A 847      23.675   2.603  23.273  1.00  3.830          H  
ATOM  13534 2HD2 ASN A 847      23.662   3.956  24.351  1.00  3.830          H  
ATOM  13535  N   LYS A 848      20.073   3.041  29.092  1.00  2.260          N  
ATOM  13536  CA  LYS A 848      19.956   3.470  30.515  1.00  2.350          C  
ATOM  13537  C   LYS A 848      20.446   2.425  31.560  1.00  2.120          C  
ATOM  13538  O   LYS A 848      20.914   1.340  31.210  1.00  2.420          O  
ATOM  13539  CB  LYS A 848      18.524   3.879  30.895  1.00  3.250          C  
ATOM  13540  CG  LYS A 848      17.987   5.086  30.179  1.00  3.250          C  
ATOM  13541  CD  LYS A 848      16.644   5.505  30.753  1.00  3.250          C  
ATOM  13542  CE  LYS A 848      15.982   6.608  29.935  1.00  3.250          C  
ATOM  13543  NZ  LYS A 848      14.687   6.995  30.530  1.00  3.250          N  
ATOM  13544  H   LYS A 848      19.269   2.681  28.610  1.00  2.710          H  
ATOM  13545  HA  LYS A 848      20.585   4.352  30.638  1.00  2.820          H  
ATOM  13546 1HB  LYS A 848      17.851   3.047  30.708  1.00  3.900          H  
ATOM  13547 2HB  LYS A 848      18.462   4.098  31.953  1.00  3.900          H  
ATOM  13548 1HG  LYS A 848      18.697   5.907  30.249  1.00  3.900          H  
ATOM  13549 2HG  LYS A 848      17.855   4.848  29.163  1.00  3.900          H  
ATOM  13550 1HD  LYS A 848      15.974   4.658  30.822  1.00  3.900          H  
ATOM  13551 2HD  LYS A 848      16.798   5.885  31.762  1.00  3.900          H  
ATOM  13552 1HE  LYS A 848      16.628   7.479  29.879  1.00  3.900          H  
ATOM  13553 2HE  LYS A 848      15.797   6.231  28.925  1.00  3.900          H  
ATOM  13554 1HZ  LYS A 848      14.232   7.700  29.973  1.00  3.900          H  
ATOM  13555 2HZ  LYS A 848      14.093   6.149  30.576  1.00  3.900          H  
ATOM  13556 3HZ  LYS A 848      14.828   7.343  31.461  1.00  3.900          H  
ATOM  13557  N   THR A 849      20.336   2.807  32.852  1.00  2.190          N  
ATOM  13558  CA  THR A 849      20.777   2.066  34.059  1.00  2.180          C  
ATOM  13559  C   THR A 849      19.767   1.059  34.666  1.00  2.130          C  
ATOM  13560  O   THR A 849      18.763   0.713  34.029  1.00  2.640          O  
ATOM  13561  CB  THR A 849      21.237   3.050  35.145  1.00  3.060          C  
ATOM  13562  OG1 THR A 849      21.879   2.318  36.200  1.00  3.060          O  
ATOM  13563  CG2 THR A 849      20.059   3.830  35.697  1.00  3.060          C  
ATOM  13564  H   THR A 849      19.934   3.714  33.017  1.00  2.630          H  
ATOM  13565  HA  THR A 849      21.658   1.489  33.775  1.00  2.620          H  
ATOM  13566  HB  THR A 849      21.958   3.745  34.714  1.00  3.670          H  
ATOM  13567  HG1 THR A 849      22.375   2.934  36.759  1.00  3.670          H  
ATOM  13568 1HG2 THR A 849      20.410   4.518  36.462  1.00  3.670          H  
ATOM  13569 2HG2 THR A 849      19.579   4.393  34.901  1.00  3.670          H  
ATOM  13570 3HG2 THR A 849      19.342   3.154  36.129  1.00  3.670          H  
ATOM  13571  N   TYR A 850      20.089   0.545  35.883  1.00  1.930          N  
ATOM  13572  CA  TYR A 850      19.349  -0.572  36.510  1.00  1.930          C  
ATOM  13573  C   TYR A 850      19.148  -0.696  38.068  1.00  2.010          C  
ATOM  13574  O   TYR A 850      19.603   0.120  38.870  1.00  2.460          O  
ATOM  13575  CB  TYR A 850      20.010  -1.833  36.017  1.00  2.700          C  
ATOM  13576  CG  TYR A 850      21.476  -1.918  36.362  1.00  2.700          C  
ATOM  13577  CD1 TYR A 850      21.884  -2.502  37.537  1.00  2.700          C  
ATOM  13578  CD2 TYR A 850      22.422  -1.422  35.475  1.00  2.700          C  
ATOM  13579  CE1 TYR A 850      23.221  -2.591  37.839  1.00  2.700          C  
ATOM  13580  CE2 TYR A 850      23.758  -1.507  35.773  1.00  2.700          C  
ATOM  13581  CZ  TYR A 850      24.162  -2.090  36.951  1.00  2.700          C  
ATOM  13582  OH  TYR A 850      25.502  -2.176  37.251  1.00  2.700          O  
ATOM  13583  H   TYR A 850      20.905   0.936  36.351  1.00  2.320          H  
ATOM  13584  HA  TYR A 850      18.344  -0.542  36.082  1.00  2.320          H  
ATOM  13585 1HB  TYR A 850      19.521  -2.668  36.439  1.00  3.240          H  
ATOM  13586 2HB  TYR A 850      19.899  -1.902  34.950  1.00  3.240          H  
ATOM  13587  HD1 TYR A 850      21.149  -2.898  38.235  1.00  3.240          H  
ATOM  13588  HD2 TYR A 850      22.111  -0.965  34.543  1.00  3.240          H  
ATOM  13589  HE1 TYR A 850      23.531  -3.059  38.774  1.00  3.240          H  
ATOM  13590  HE2 TYR A 850      24.500  -1.114  35.077  1.00  3.240          H  
ATOM  13591  HH  TYR A 850      25.609  -2.608  38.102  1.00  3.240          H  
ATOM  13592  N   VAL A 851      18.373  -1.760  38.413  1.00  2.010          N  
ATOM  13593  CA  VAL A 851      17.841  -2.283  39.713  1.00  2.120          C  
ATOM  13594  C   VAL A 851      18.806  -2.958  40.694  1.00  1.910          C  
ATOM  13595  O   VAL A 851      19.995  -3.100  40.429  1.00  2.090          O  
ATOM  13596  CB  VAL A 851      16.769  -3.355  39.422  1.00  2.920          C  
ATOM  13597  CG1 VAL A 851      15.643  -2.761  38.611  1.00  2.920          C  
ATOM  13598  CG2 VAL A 851      17.414  -4.521  38.728  1.00  2.920          C  
ATOM  13599  H   VAL A 851      18.090  -2.291  37.612  1.00  2.410          H  
ATOM  13600  HA  VAL A 851      17.388  -1.453  40.249  1.00  2.540          H  
ATOM  13601  HB  VAL A 851      16.343  -3.708  40.346  1.00  3.510          H  
ATOM  13602 1HG1 VAL A 851      14.904  -3.511  38.420  1.00  3.510          H  
ATOM  13603 2HG1 VAL A 851      15.189  -1.963  39.168  1.00  3.510          H  
ATOM  13604 3HG1 VAL A 851      16.010  -2.380  37.663  1.00  3.510          H  
ATOM  13605 1HG2 VAL A 851      16.675  -5.281  38.532  1.00  3.510          H  
ATOM  13606 2HG2 VAL A 851      17.819  -4.179  37.834  1.00  3.510          H  
ATOM  13607 3HG2 VAL A 851      18.208  -4.960  39.337  1.00  3.510          H  
ATOM  13608  N   HIS A 852      18.246  -3.371  41.854  1.00  1.950          N  
ATOM  13609  CA  HIS A 852      18.975  -4.071  42.913  1.00  1.890          C  
ATOM  13610  C   HIS A 852      18.156  -5.255  43.536  1.00  1.670          C  
ATOM  13611  O   HIS A 852      16.926  -5.245  43.466  1.00  1.810          O  
ATOM  13612  CB  HIS A 852      19.311  -3.038  43.996  1.00  2.670          C  
ATOM  13613  CG  HIS A 852      18.085  -2.362  44.559  1.00  2.670          C  
ATOM  13614  ND1 HIS A 852      17.485  -1.281  43.931  1.00  2.670          N  
ATOM  13615  CD2 HIS A 852      17.354  -2.603  45.677  1.00  2.670          C  
ATOM  13616  CE1 HIS A 852      16.438  -0.885  44.639  1.00  2.670          C  
ATOM  13617  NE2 HIS A 852      16.337  -1.655  45.713  1.00  2.670          N  
ATOM  13618  H   HIS A 852      17.263  -3.193  42.004  1.00  2.340          H  
ATOM  13619  HA  HIS A 852      19.900  -4.444  42.489  1.00  2.270          H  
ATOM  13620 1HB  HIS A 852      19.832  -3.503  44.825  1.00  3.200          H  
ATOM  13621 2HB  HIS A 852      19.967  -2.275  43.581  1.00  3.200          H  
ATOM  13622  HD1 HIS A 852      17.924  -0.712  43.229  1.00  3.200          H  
ATOM  13623  HD2 HIS A 852      17.448  -3.349  46.472  1.00  3.200          H  
ATOM  13624  HE1 HIS A 852      15.834  -0.041  44.305  1.00  3.200          H  
ATOM  13625  N   PRO A 853      18.839  -6.293  44.112  1.00  1.700          N  
ATOM  13626  CA  PRO A 853      18.337  -7.487  44.837  1.00  1.750          C  
ATOM  13627  C   PRO A 853      17.963  -7.271  46.320  1.00  1.550          C  
ATOM  13628  O   PRO A 853      18.120  -6.171  46.848  1.00  1.560          O  
ATOM  13629  CB  PRO A 853      19.525  -8.448  44.720  1.00  2.620          C  
ATOM  13630  CG  PRO A 853      20.728  -7.560  44.749  1.00  2.620          C  
ATOM  13631  CD  PRO A 853      20.326  -6.340  43.944  1.00  2.620          C  
ATOM  13632  HA  PRO A 853      17.475  -7.897  44.284  1.00  2.100          H  
ATOM  13633 1HB  PRO A 853      19.512  -9.178  45.541  1.00  3.150          H  
ATOM  13634 2HB  PRO A 853      19.445  -9.028  43.777  1.00  3.150          H  
ATOM  13635 1HG  PRO A 853      20.995  -7.314  45.788  1.00  3.150          H  
ATOM  13636 2HG  PRO A 853      21.595  -8.087  44.311  1.00  3.150          H  
ATOM  13637 1HD  PRO A 853      20.823  -5.467  44.365  1.00  3.150          H  
ATOM  13638 2HD  PRO A 853      20.593  -6.518  42.882  1.00  3.150          H  
ATOM  13639  N   GLY A 854      17.540  -8.360  47.007  1.00  1.680          N  
ATOM  13640  CA  GLY A 854      17.216  -8.319  48.445  1.00  1.600          C  
ATOM  13641  C   GLY A 854      17.004  -9.715  49.086  1.00  1.620          C  
ATOM  13642  O   GLY A 854      17.279 -10.759  48.476  1.00  2.140          O  
ATOM  13643  H   GLY A 854      17.426  -9.237  46.517  1.00  2.020          H  
ATOM  13644 1HA  GLY A 854      18.014  -7.798  48.974  1.00  1.920          H  
ATOM  13645 2HA  GLY A 854      16.316  -7.721  48.589  1.00  1.920          H  
ATOM  13646  N   HIS A 855      16.522  -9.737  50.332  1.00  1.300          N  
ATOM  13647  CA  HIS A 855      16.396 -10.989  51.087  1.00  1.370          C  
ATOM  13648  C   HIS A 855      14.978 -11.439  51.409  1.00  1.290          C  
ATOM  13649  O   HIS A 855      14.105 -10.946  50.678  1.00  1.470          O  
ATOM  13650  CB  HIS A 855      17.142 -10.847  52.405  1.00  1.890          C  
ATOM  13651  CG  HIS A 855      16.520  -9.850  53.303  1.00  1.890          C  
ATOM  13652  ND1 HIS A 855      16.766  -8.493  53.191  1.00  1.890          N  
ATOM  13653  CD2 HIS A 855      15.661  -9.997  54.341  1.00  1.890          C  
ATOM  13654  CE1 HIS A 855      16.079  -7.849  54.123  1.00  1.890          C  
ATOM  13655  NE2 HIS A 855      15.403  -8.738  54.835  1.00  1.890          N  
ATOM  13656  H   HIS A 855      16.288  -8.867  50.805  1.00  1.560          H  
ATOM  13657  HA  HIS A 855      16.855 -11.792  50.526  1.00  1.640          H  
ATOM  13658 1HB  HIS A 855      17.172 -11.812  52.916  1.00  2.270          H  
ATOM  13659 2HB  HIS A 855      18.161 -10.543  52.216  1.00  2.270          H  
ATOM  13660  HD2 HIS A 855      15.254 -10.938  54.715  1.00  2.270          H  
ATOM  13661  HE1 HIS A 855      16.073  -6.771  54.279  1.00  2.270          H  
ATOM  13662  HE2 HIS A 855      14.794  -8.528  55.618  1.00  2.270          H  
ATOM  13663  N   GLN A 856      14.982 -12.763  51.605  1.00  1.520          N  
ATOM  13664  CA  GLN A 856      14.101 -13.423  52.574  1.00  1.720          C  
ATOM  13665  C   GLN A 856      14.910 -13.954  53.755  1.00  1.360          C  
ATOM  13666  O   GLN A 856      16.112 -14.180  53.618  1.00  1.420          O  
ATOM  13667  CB  GLN A 856      13.363 -14.581  51.892  1.00  2.330          C  
ATOM  13668  CG  GLN A 856      12.513 -14.136  50.733  1.00  2.330          C  
ATOM  13669  CD  GLN A 856      11.339 -13.295  51.193  1.00  2.330          C  
ATOM  13670  OE1 GLN A 856      10.395 -13.818  51.793  1.00  2.330          O  
ATOM  13671  NE2 GLN A 856      11.415 -11.989  50.980  1.00  2.330          N  
ATOM  13672  H   GLN A 856      14.994 -13.288  50.742  1.00  1.820          H  
ATOM  13673  HA  GLN A 856      13.384 -12.696  52.954  1.00  2.060          H  
ATOM  13674 1HB  GLN A 856      14.094 -15.308  51.516  1.00  2.790          H  
ATOM  13675 2HB  GLN A 856      12.729 -15.094  52.614  1.00  2.790          H  
ATOM  13676 1HG  GLN A 856      13.107 -13.544  50.039  1.00  2.790          H  
ATOM  13677 2HG  GLN A 856      12.127 -15.020  50.219  1.00  2.790          H  
ATOM  13678 1HE2 GLN A 856      10.680 -11.383  51.283  1.00  2.790          H  
ATOM  13679 2HE2 GLN A 856      12.255 -11.589  50.555  1.00  2.790          H  
ATOM  13680  N   SER A 857      14.267 -14.196  54.900  1.00  1.360          N  
ATOM  13681  CA  SER A 857      15.008 -14.823  55.993  1.00  1.120          C  
ATOM  13682  C   SER A 857      14.212 -15.991  56.604  1.00  1.200          C  
ATOM  13683  O   SER A 857      13.349 -15.774  57.456  1.00  1.390          O  
ATOM  13684  CB  SER A 857      15.305 -13.801  57.067  1.00  1.660          C  
ATOM  13685  OG  SER A 857      16.020 -14.380  58.121  1.00  1.660          O  
ATOM  13686  H   SER A 857      13.285 -13.973  55.006  1.00  1.630          H  
ATOM  13687  HA  SER A 857      15.964 -15.158  55.615  1.00  1.340          H  
ATOM  13688 1HB  SER A 857      15.883 -12.982  56.635  1.00  2.000          H  
ATOM  13689 2HB  SER A 857      14.370 -13.382  57.443  1.00  2.000          H  
ATOM  13690  HG  SER A 857      16.174 -13.675  58.752  1.00  2.000          H  
ATOM  13691  N   PRO A 858      14.426 -17.232  56.118  1.00  1.460          N  
ATOM  13692  CA  PRO A 858      13.772 -18.459  56.527  1.00  1.690          C  
ATOM  13693  C   PRO A 858      14.373 -19.032  57.794  1.00  1.450          C  
ATOM  13694  O   PRO A 858      15.565 -18.856  58.028  1.00  1.670          O  
ATOM  13695  CB  PRO A 858      14.028 -19.359  55.333  1.00  2.540          C  
ATOM  13696  CG  PRO A 858      15.355 -18.924  54.798  1.00  2.540          C  
ATOM  13697  CD  PRO A 858      15.412 -17.437  55.035  1.00  2.540          C  
ATOM  13698  HA  PRO A 858      12.694 -18.274  56.659  1.00  2.030          H  
ATOM  13699 1HB  PRO A 858      14.023 -20.412  55.655  1.00  3.040          H  
ATOM  13700 2HB  PRO A 858      13.235 -19.224  54.608  1.00  3.040          H  
ATOM  13701 1HG  PRO A 858      16.165 -19.471  55.310  1.00  3.040          H  
ATOM  13702 2HG  PRO A 858      15.436 -19.181  53.724  1.00  3.040          H  
ATOM  13703 1HD  PRO A 858      16.433 -17.213  55.384  1.00  3.040          H  
ATOM  13704 2HD  PRO A 858      15.137 -16.881  54.121  1.00  3.040          H  
ATOM  13705  N   LYS A 859      13.596 -19.816  58.538  1.00  1.260          N  
ATOM  13706  CA  LYS A 859      14.134 -20.568  59.668  1.00  1.260          C  
ATOM  13707  C   LYS A 859      13.655 -22.000  59.632  1.00  1.210          C  
ATOM  13708  O   LYS A 859      12.505 -22.276  59.309  1.00  1.320          O  
ATOM  13709  CB  LYS A 859      13.767 -19.927  61.016  1.00  1.760          C  
ATOM  13710  CG  LYS A 859      14.341 -18.518  61.275  1.00  1.760          C  
ATOM  13711  CD  LYS A 859      15.870 -18.599  61.487  1.00  1.760          C  
ATOM  13712  CE  LYS A 859      16.496 -17.275  61.866  1.00  1.760          C  
ATOM  13713  NZ  LYS A 859      17.994 -17.395  61.950  1.00  1.760          N  
ATOM  13714  H   LYS A 859      12.618 -19.912  58.303  1.00  1.510          H  
ATOM  13715  HA  LYS A 859      15.218 -20.606  59.577  1.00  1.510          H  
ATOM  13716 1HB  LYS A 859      12.682 -19.855  61.090  1.00  2.120          H  
ATOM  13717 2HB  LYS A 859      14.101 -20.577  61.823  1.00  2.120          H  
ATOM  13718 1HG  LYS A 859      14.131 -17.865  60.427  1.00  2.120          H  
ATOM  13719 2HG  LYS A 859      13.878 -18.093  62.162  1.00  2.120          H  
ATOM  13720 1HD  LYS A 859      16.094 -19.332  62.265  1.00  2.120          H  
ATOM  13721 2HD  LYS A 859      16.352 -18.922  60.567  1.00  2.120          H  
ATOM  13722 1HE  LYS A 859      16.237 -16.524  61.118  1.00  2.120          H  
ATOM  13723 2HE  LYS A 859      16.110 -16.958  62.835  1.00  2.120          H  
ATOM  13724 1HZ  LYS A 859      18.399 -16.508  62.205  1.00  2.120          H  
ATOM  13725 2HZ  LYS A 859      18.246 -18.092  62.643  1.00  2.120          H  
ATOM  13726 3HZ  LYS A 859      18.355 -17.683  61.045  1.00  2.120          H  
ATOM  13727  N   GLN A 860      14.532 -22.905  60.059  1.00  1.230          N  
ATOM  13728  CA  GLN A 860      14.269 -24.337  60.059  1.00  1.330          C  
ATOM  13729  C   GLN A 860      14.805 -25.048  61.286  1.00  1.370          C  
ATOM  13730  O   GLN A 860      15.706 -24.549  61.962  1.00  1.380          O  
ATOM  13731  CB  GLN A 860      14.854 -24.993  58.815  1.00  1.820          C  
ATOM  13732  CG  GLN A 860      16.318 -24.646  58.494  1.00  1.820          C  
ATOM  13733  CD  GLN A 860      16.474 -23.453  57.580  1.00  1.820          C  
ATOM  13734  OE1 GLN A 860      15.855 -23.425  56.516  1.00  1.820          O  
ATOM  13735  NE2 GLN A 860      17.300 -22.481  57.960  1.00  1.820          N  
ATOM  13736  H   GLN A 860      15.439 -22.578  60.355  1.00  1.480          H  
ATOM  13737  HA  GLN A 860      13.187 -24.481  60.043  1.00  1.600          H  
ATOM  13738 1HB  GLN A 860      14.818 -26.054  58.963  1.00  2.190          H  
ATOM  13739 2HB  GLN A 860      14.247 -24.765  57.957  1.00  2.190          H  
ATOM  13740 1HG  GLN A 860      16.804 -24.385  59.418  1.00  2.190          H  
ATOM  13741 2HG  GLN A 860      16.814 -25.502  58.040  1.00  2.190          H  
ATOM  13742 1HE2 GLN A 860      17.435 -21.676  57.373  1.00  2.190          H  
ATOM  13743 2HE2 GLN A 860      17.804 -22.532  58.833  1.00  2.190          H  
ATOM  13744  N   ASP A 861      14.236 -26.219  61.575  1.00  1.470          N  
ATOM  13745  CA  ASP A 861      14.668 -27.073  62.679  1.00  1.570          C  
ATOM  13746  C   ASP A 861      14.714 -28.522  62.168  1.00  1.340          C  
ATOM  13747  O   ASP A 861      13.673 -29.162  61.991  1.00  1.420          O  
ATOM  13748  CB  ASP A 861      13.692 -26.924  63.861  1.00  2.160          C  
ATOM  13749  CG  ASP A 861      14.107 -27.677  65.121  1.00  2.160          C  
ATOM  13750  OD1 ASP A 861      15.102 -28.374  65.074  1.00  2.160          O  
ATOM  13751  OD2 ASP A 861      13.443 -27.581  66.129  1.00  2.160          O  
ATOM  13752  H   ASP A 861      13.483 -26.546  60.988  1.00  1.760          H  
ATOM  13753  HA  ASP A 861      15.670 -26.781  62.994  1.00  1.880          H  
ATOM  13754 1HB  ASP A 861      13.592 -25.863  64.107  1.00  2.590          H  
ATOM  13755 2HB  ASP A 861      12.708 -27.280  63.560  1.00  2.590          H  
ATOM  13756  N   HIS A 862      15.925 -28.982  61.843  1.00  1.280          N  
ATOM  13757  CA  HIS A 862      16.193 -30.286  61.217  1.00  1.230          C  
ATOM  13758  C   HIS A 862      17.114 -31.156  62.092  1.00  1.330          C  
ATOM  13759  O   HIS A 862      18.132 -30.667  62.588  1.00  1.590          O  
ATOM  13760  CB  HIS A 862      16.864 -30.036  59.880  1.00  1.740          C  
ATOM  13761  CG  HIS A 862      16.059 -29.280  58.870  1.00  1.740          C  
ATOM  13762  ND1 HIS A 862      16.650 -28.604  57.825  1.00  1.740          N  
ATOM  13763  CD2 HIS A 862      14.723 -29.103  58.721  1.00  1.740          C  
ATOM  13764  CE1 HIS A 862      15.718 -28.038  57.085  1.00  1.740          C  
ATOM  13765  NE2 HIS A 862      14.545 -28.323  57.611  1.00  1.740          N  
ATOM  13766  H   HIS A 862      16.705 -28.379  62.051  1.00  1.540          H  
ATOM  13767  HA  HIS A 862      15.264 -30.829  61.062  1.00  1.480          H  
ATOM  13768 1HB  HIS A 862      17.780 -29.479  60.050  1.00  2.090          H  
ATOM  13769 2HB  HIS A 862      17.120 -30.974  59.466  1.00  2.090          H  
ATOM  13770  HD2 HIS A 862      13.936 -29.498  59.360  1.00  2.090          H  
ATOM  13771  HE1 HIS A 862      15.882 -27.434  56.192  1.00  2.090          H  
ATOM  13772  HE2 HIS A 862      13.654 -28.010  57.248  1.00  2.090          H  
ATOM  13773  N   LYS A 863      16.801 -32.446  62.259  1.00  1.310          N  
ATOM  13774  CA  LYS A 863      17.621 -33.277  63.153  1.00  1.430          C  
ATOM  13775  C   LYS A 863      18.366 -34.456  62.537  1.00  1.380          C  
ATOM  13776  O   LYS A 863      17.895 -35.107  61.608  1.00  1.290          O  
ATOM  13777  CB  LYS A 863      16.742 -33.845  64.285  1.00  1.950          C  
ATOM  13778  CG  LYS A 863      16.022 -32.827  65.193  1.00  1.950          C  
ATOM  13779  CD  LYS A 863      17.012 -32.064  66.089  1.00  1.950          C  
ATOM  13780  CE  LYS A 863      16.304 -31.242  67.180  1.00  1.950          C  
ATOM  13781  NZ  LYS A 863      15.524 -30.112  66.630  1.00  1.950          N  
ATOM  13782  H   LYS A 863      15.985 -32.845  61.788  1.00  1.570          H  
ATOM  13783  HA  LYS A 863      18.383 -32.638  63.599  1.00  1.720          H  
ATOM  13784 1HB  LYS A 863      15.978 -34.488  63.849  1.00  2.340          H  
ATOM  13785 2HB  LYS A 863      17.355 -34.465  64.933  1.00  2.340          H  
ATOM  13786 1HG  LYS A 863      15.478 -32.113  64.572  1.00  2.340          H  
ATOM  13787 2HG  LYS A 863      15.308 -33.356  65.821  1.00  2.340          H  
ATOM  13788 1HD  LYS A 863      17.698 -32.768  66.560  1.00  2.340          H  
ATOM  13789 2HD  LYS A 863      17.593 -31.370  65.475  1.00  2.340          H  
ATOM  13790 1HE  LYS A 863      15.634 -31.891  67.739  1.00  2.340          H  
ATOM  13791 2HE  LYS A 863      17.058 -30.847  67.861  1.00  2.340          H  
ATOM  13792 1HZ  LYS A 863      15.078 -29.578  67.361  1.00  2.340          H  
ATOM  13793 2HZ  LYS A 863      16.139 -29.474  66.097  1.00  2.340          H  
ATOM  13794 3HZ  LYS A 863      14.809 -30.430  65.997  1.00  2.340          H  
ATOM  13795  N   ASN A 864      19.462 -34.845  63.199  1.00  1.530          N  
ATOM  13796  CA  ASN A 864      20.275 -36.001  62.815  1.00  1.600          C  
ATOM  13797  C   ASN A 864      19.725 -37.279  63.404  1.00  1.600          C  
ATOM  13798  O   ASN A 864      20.318 -38.358  63.291  1.00  1.830          O  
ATOM  13799  CB  ASN A 864      21.687 -35.809  63.294  1.00  2.210          C  
ATOM  13800  CG  ASN A 864      21.706 -35.705  64.772  1.00  2.210          C  
ATOM  13801  OD1 ASN A 864      20.733 -35.174  65.347  1.00  2.210          O  
ATOM  13802  ND2 ASN A 864      22.743 -36.182  65.404  1.00  2.210          N  
ATOM  13803  H   ASN A 864      19.794 -34.290  63.987  1.00  1.840          H  
ATOM  13804  HA  ASN A 864      20.261 -36.098  61.725  1.00  1.920          H  
ATOM  13805 1HB  ASN A 864      22.303 -36.650  62.985  1.00  2.650          H  
ATOM  13806 2HB  ASN A 864      22.110 -34.931  62.872  1.00  2.650          H  
ATOM  13807 1HD2 ASN A 864      22.788 -36.131  66.401  1.00  2.650          H  
ATOM  13808 2HD2 ASN A 864      23.493 -36.596  64.890  1.00  2.650          H  
ATOM  13809  N   LYS A 865      18.565 -37.139  64.012  1.00  1.500          N  
ATOM  13810  CA  LYS A 865      17.812 -38.214  64.583  1.00  1.540          C  
ATOM  13811  C   LYS A 865      16.882 -38.799  63.542  1.00  1.360          C  
ATOM  13812  O   LYS A 865      16.283 -39.839  63.789  1.00  1.510          O  
ATOM  13813  CB  LYS A 865      17.019 -37.729  65.790  1.00  2.140          C  
ATOM  13814  CG  LYS A 865      17.889 -37.290  66.959  1.00  2.140          C  
ATOM  13815  CD  LYS A 865      17.046 -36.831  68.147  1.00  2.140          C  
ATOM  13816  CE  LYS A 865      17.927 -36.420  69.323  1.00  2.140          C  
ATOM  13817  NZ  LYS A 865      17.122 -35.961  70.494  1.00  2.140          N  
ATOM  13818  H   LYS A 865      18.199 -36.204  64.087  1.00  1.800          H  
ATOM  13819  HA  LYS A 865      18.487 -38.994  64.903  1.00  1.850          H  
ATOM  13820 1HB  LYS A 865      16.389 -36.893  65.495  1.00  2.570          H  
ATOM  13821 2HB  LYS A 865      16.364 -38.530  66.134  1.00  2.570          H  
ATOM  13822 1HG  LYS A 865      18.522 -38.125  67.265  1.00  2.570          H  
ATOM  13823 2HG  LYS A 865      18.535 -36.472  66.638  1.00  2.570          H  
ATOM  13824 1HD  LYS A 865      16.435 -35.977  67.847  1.00  2.570          H  
ATOM  13825 2HD  LYS A 865      16.385 -37.639  68.460  1.00  2.570          H  
ATOM  13826 1HE  LYS A 865      18.536 -37.271  69.624  1.00  2.570          H  
ATOM  13827 2HE  LYS A 865      18.583 -35.609  69.006  1.00  2.570          H  
ATOM  13828 1HZ  LYS A 865      17.746 -35.699  71.247  1.00  2.570          H  
ATOM  13829 2HZ  LYS A 865      16.562 -35.164  70.233  1.00  2.570          H  
ATOM  13830 3HZ  LYS A 865      16.519 -36.709  70.805  1.00  2.570          H  
ATOM  13831  N   ASN A 866      16.744 -38.135  62.376  1.00  1.170          N  
ATOM  13832  CA  ASN A 866      15.811 -38.643  61.380  1.00  1.120          C  
ATOM  13833  C   ASN A 866      16.301 -38.640  59.943  1.00  1.040          C  
ATOM  13834  O   ASN A 866      17.127 -37.813  59.518  1.00  1.160          O  
ATOM  13835  CB  ASN A 866      14.507 -37.882  61.419  1.00  1.590          C  
ATOM  13836  CG  ASN A 866      13.675 -38.148  62.624  1.00  1.590          C  
ATOM  13837  OD1 ASN A 866      13.108 -39.237  62.746  1.00  1.590          O  
ATOM  13838  ND2 ASN A 866      13.568 -37.189  63.499  1.00  1.590          N  
ATOM  13839  H   ASN A 866      17.262 -37.269  62.187  1.00  1.400          H  
ATOM  13840  HA  ASN A 866      15.597 -39.687  61.620  1.00  1.340          H  
ATOM  13841 1HB  ASN A 866      14.705 -36.813  61.356  1.00  1.910          H  
ATOM  13842 2HB  ASN A 866      13.945 -38.165  60.543  1.00  1.910          H  
ATOM  13843 1HD2 ASN A 866      13.012 -37.318  64.320  1.00  1.910          H  
ATOM  13844 2HD2 ASN A 866      14.043 -36.329  63.340  1.00  1.910          H  
ATOM  13845  N   ILE A 867      15.699 -39.551  59.186  1.00  0.950          N  
ATOM  13846  CA  ILE A 867      15.904 -39.684  57.761  1.00  0.890          C  
ATOM  13847  C   ILE A 867      14.714 -39.078  56.996  1.00  0.810          C  
ATOM  13848  O   ILE A 867      13.547 -39.386  57.274  1.00  0.780          O  
ATOM  13849  CB  ILE A 867      16.198 -41.157  57.418  1.00  1.270          C  
ATOM  13850  CG1 ILE A 867      17.529 -41.605  58.083  1.00  1.270          C  
ATOM  13851  CG2 ILE A 867      16.184 -41.358  55.918  1.00  1.270          C  
ATOM  13852  CD1 ILE A 867      17.750 -43.120  58.089  1.00  1.270          C  
ATOM  13853  H   ILE A 867      15.056 -40.214  59.646  1.00  1.140          H  
ATOM  13854  HA  ILE A 867      16.788 -39.120  57.498  1.00  1.070          H  
ATOM  13855  HB  ILE A 867      15.498 -41.742  57.886  1.00  1.520          H  
ATOM  13856 1HG1 ILE A 867      18.357 -41.140  57.553  1.00  1.520          H  
ATOM  13857 2HG1 ILE A 867      17.544 -41.262  59.117  1.00  1.520          H  
ATOM  13858 1HG2 ILE A 867      16.374 -42.387  55.671  1.00  1.520          H  
ATOM  13859 2HG2 ILE A 867      15.216 -41.075  55.504  1.00  1.520          H  
ATOM  13860 3HG2 ILE A 867      16.958 -40.721  55.500  1.00  1.520          H  
ATOM  13861 1HD1 ILE A 867      18.701 -43.346  58.577  1.00  1.520          H  
ATOM  13862 2HD1 ILE A 867      16.943 -43.597  58.644  1.00  1.520          H  
ATOM  13863 3HD1 ILE A 867      17.767 -43.510  57.087  1.00  1.520          H  
ATOM  13864  N   TYR A 868      15.059 -38.179  56.071  1.00  0.830          N  
ATOM  13865  CA  TYR A 868      14.187 -37.355  55.244  1.00  0.820          C  
ATOM  13866  C   TYR A 868      14.270 -37.817  53.769  1.00  0.790          C  
ATOM  13867  O   TYR A 868      15.300 -38.327  53.309  1.00  0.820          O  
ATOM  13868  CB  TYR A 868      14.644 -35.910  55.403  1.00  1.150          C  
ATOM  13869  CG  TYR A 868      14.545 -35.340  56.819  1.00  1.150          C  
ATOM  13870  CD1 TYR A 868      15.581 -35.571  57.716  1.00  1.150          C  
ATOM  13871  CD2 TYR A 868      13.484 -34.571  57.211  1.00  1.150          C  
ATOM  13872  CE1 TYR A 868      15.552 -35.044  58.991  1.00  1.150          C  
ATOM  13873  CE2 TYR A 868      13.464 -34.031  58.503  1.00  1.150          C  
ATOM  13874  CZ  TYR A 868      14.496 -34.266  59.385  1.00  1.150          C  
ATOM  13875  OH  TYR A 868      14.469 -33.705  60.664  1.00  1.150          O  
ATOM  13876  H   TYR A 868      16.057 -38.054  55.943  1.00  1.000          H  
ATOM  13877  HA  TYR A 868      13.162 -37.458  55.587  1.00  0.980          H  
ATOM  13878 1HB  TYR A 868      15.678 -35.877  55.143  1.00  1.380          H  
ATOM  13879 2HB  TYR A 868      14.096 -35.259  54.714  1.00  1.380          H  
ATOM  13880  HD1 TYR A 868      16.435 -36.173  57.413  1.00  1.380          H  
ATOM  13881  HD2 TYR A 868      12.669 -34.373  56.523  1.00  1.380          H  
ATOM  13882  HE1 TYR A 868      16.372 -35.241  59.674  1.00  1.380          H  
ATOM  13883  HE2 TYR A 868      12.637 -33.414  58.821  1.00  1.380          H  
ATOM  13884  HH  TYR A 868      13.649 -33.204  60.770  1.00  1.380          H  
ATOM  13885  N   TYR A 869      13.158 -37.702  53.043  1.00  0.820          N  
ATOM  13886  CA  TYR A 869      13.089 -38.153  51.653  1.00  0.870          C  
ATOM  13887  C   TYR A 869      13.688 -37.064  50.747  1.00  0.690          C  
ATOM  13888  O   TYR A 869      13.662 -35.910  51.137  1.00  0.620          O  
ATOM  13889  CB  TYR A 869      11.622 -38.505  51.330  1.00  1.200          C  
ATOM  13890  CG  TYR A 869      11.400 -39.262  50.089  1.00  1.200          C  
ATOM  13891  CD1 TYR A 869      11.591 -40.639  50.047  1.00  1.200          C  
ATOM  13892  CD2 TYR A 869      11.009 -38.600  49.009  1.00  1.200          C  
ATOM  13893  CE1 TYR A 869      11.377 -41.303  48.867  1.00  1.200          C  
ATOM  13894  CE2 TYR A 869      10.789 -39.240  47.827  1.00  1.200          C  
ATOM  13895  CZ  TYR A 869      10.972 -40.588  47.744  1.00  1.200          C  
ATOM  13896  OH  TYR A 869      10.750 -41.230  46.550  1.00  1.200          O  
ATOM  13897  H   TYR A 869      12.321 -37.282  53.458  1.00  0.980          H  
ATOM  13898  HA  TYR A 869      13.688 -39.057  51.572  1.00  1.040          H  
ATOM  13899 1HB  TYR A 869      11.190 -39.071  52.134  1.00  1.440          H  
ATOM  13900 2HB  TYR A 869      11.052 -37.601  51.255  1.00  1.440          H  
ATOM  13901  HD1 TYR A 869      11.910 -41.186  50.936  1.00  1.440          H  
ATOM  13902  HD2 TYR A 869      10.874 -37.551  49.108  1.00  1.440          H  
ATOM  13903  HE1 TYR A 869      11.520 -42.372  48.815  1.00  1.440          H  
ATOM  13904  HE2 TYR A 869      10.464 -38.674  46.954  1.00  1.440          H  
ATOM  13905  HH  TYR A 869      10.962 -42.163  46.636  1.00  1.440          H  
ATOM  13906  N   PRO A 870      14.393 -37.359  49.642  1.00  0.750          N  
ATOM  13907  CA  PRO A 870      14.890 -36.362  48.704  1.00  0.730          C  
ATOM  13908  C   PRO A 870      13.864 -35.505  47.956  1.00  0.620          C  
ATOM  13909  O   PRO A 870      14.181 -34.371  47.612  1.00  0.720          O  
ATOM  13910  CB  PRO A 870      15.702 -37.233  47.727  1.00  1.090          C  
ATOM  13911  CG  PRO A 870      15.162 -38.619  47.893  1.00  1.090          C  
ATOM  13912  CD  PRO A 870      14.812 -38.702  49.345  1.00  1.090          C  
ATOM  13913  HA  PRO A 870      15.565 -35.689  49.240  1.00  0.880          H  
ATOM  13914 1HB  PRO A 870      15.611 -36.846  46.702  1.00  1.310          H  
ATOM  13915 2HB  PRO A 870      16.771 -37.188  47.982  1.00  1.310          H  
ATOM  13916 1HG  PRO A 870      14.301 -38.790  47.237  1.00  1.310          H  
ATOM  13917 2HG  PRO A 870      15.933 -39.351  47.603  1.00  1.310          H  
ATOM  13918 1HD  PRO A 870      14.062 -39.454  49.483  1.00  1.310          H  
ATOM  13919 2HD  PRO A 870      15.696 -38.883  49.925  1.00  1.310          H  
ATOM  13920  N   HIS A 871      12.625 -35.955  47.771  1.00  0.590          N  
ATOM  13921  CA  HIS A 871      11.721 -35.117  46.985  1.00  0.690          C  
ATOM  13922  C   HIS A 871      10.324 -35.034  47.572  1.00  0.600          C  
ATOM  13923  O   HIS A 871       9.717 -36.027  47.956  1.00  0.810          O  
ATOM  13924  CB  HIS A 871      11.574 -35.689  45.571  1.00  0.930          C  
ATOM  13925  CG  HIS A 871      12.863 -35.869  44.807  1.00  0.930          C  
ATOM  13926  ND1 HIS A 871      13.463 -34.864  44.065  1.00  0.930          N  
ATOM  13927  CD2 HIS A 871      13.649 -36.956  44.676  1.00  0.930          C  
ATOM  13928  CE1 HIS A 871      14.576 -35.346  43.524  1.00  0.930          C  
ATOM  13929  NE2 HIS A 871      14.698 -36.605  43.879  1.00  0.930          N  
ATOM  13930  H   HIS A 871      12.321 -36.870  48.069  1.00  0.710          H  
ATOM  13931  HA  HIS A 871      12.109 -34.102  46.920  1.00  0.830          H  
ATOM  13932 1HB  HIS A 871      11.070 -36.650  45.627  1.00  1.110          H  
ATOM  13933 2HB  HIS A 871      10.940 -35.019  44.997  1.00  1.110          H  
ATOM  13934  HD1 HIS A 871      12.955 -34.156  43.571  1.00  1.110          H  
ATOM  13935  HD2 HIS A 871      13.579 -37.967  45.070  1.00  1.110          H  
ATOM  13936  HE1 HIS A 871      15.212 -34.719  42.901  1.00  1.110          H  
ATOM  13937  N   TYR A 872       9.799 -33.827  47.590  1.00  0.610          N  
ATOM  13938  CA  TYR A 872       8.462 -33.560  48.115  1.00  0.580          C  
ATOM  13939  C   TYR A 872       7.608 -32.854  47.108  1.00  0.600          C  
ATOM  13940  O   TYR A 872       8.104 -32.206  46.178  1.00  0.690          O  
ATOM  13941  CB  TYR A 872       8.528 -32.841  49.455  1.00  0.820          C  
ATOM  13942  CG  TYR A 872       9.002 -33.712  50.558  1.00  0.820          C  
ATOM  13943  CD1 TYR A 872      10.313 -33.994  50.679  1.00  0.820          C  
ATOM  13944  CD2 TYR A 872       8.108 -34.229  51.469  1.00  0.820          C  
ATOM  13945  CE1 TYR A 872      10.737 -34.791  51.660  1.00  0.820          C  
ATOM  13946  CE2 TYR A 872       8.560 -35.045  52.490  1.00  0.820          C  
ATOM  13947  CZ  TYR A 872       9.898 -35.328  52.562  1.00  0.820          C  
ATOM  13948  OH  TYR A 872      10.440 -36.133  53.550  1.00  0.820          O  
ATOM  13949  H   TYR A 872      10.368 -33.068  47.198  1.00  0.730          H  
ATOM  13950  HA  TYR A 872       7.973 -34.517  48.306  1.00  0.700          H  
ATOM  13951 1HB  TYR A 872       9.225 -32.068  49.363  1.00  0.990          H  
ATOM  13952 2HB  TYR A 872       7.558 -32.417  49.724  1.00  0.990          H  
ATOM  13953  HD1 TYR A 872      11.028 -33.586  49.975  1.00  0.990          H  
ATOM  13954  HD2 TYR A 872       7.053 -33.994  51.394  1.00  0.990          H  
ATOM  13955  HE1 TYR A 872      11.750 -35.009  51.738  1.00  0.990          H  
ATOM  13956  HE2 TYR A 872       7.858 -35.458  53.223  1.00  0.990          H  
ATOM  13957  HH  TYR A 872       9.817 -36.205  54.296  1.00  0.990          H  
ATOM  13958  N   PHE A 873       6.310 -32.991  47.284  1.00  0.570          N  
ATOM  13959  CA  PHE A 873       5.391 -32.433  46.329  1.00  0.620          C  
ATOM  13960  C   PHE A 873       4.519 -31.309  46.873  1.00  0.560          C  
ATOM  13961  O   PHE A 873       4.146 -31.312  48.039  1.00  0.650          O  
ATOM  13962  CB  PHE A 873       4.487 -33.555  45.888  1.00  0.850          C  
ATOM  13963  CG  PHE A 873       5.169 -34.726  45.276  1.00  0.850          C  
ATOM  13964  CD1 PHE A 873       5.568 -35.783  46.085  1.00  0.850          C  
ATOM  13965  CD2 PHE A 873       5.396 -34.816  43.931  1.00  0.850          C  
ATOM  13966  CE1 PHE A 873       6.181 -36.889  45.562  1.00  0.850          C  
ATOM  13967  CE2 PHE A 873       5.998 -35.928  43.399  1.00  0.850          C  
ATOM  13968  CZ  PHE A 873       6.395 -36.965  44.217  1.00  0.850          C  
ATOM  13969  H   PHE A 873       5.973 -33.548  48.074  1.00  0.680          H  
ATOM  13970  HA  PHE A 873       5.964 -32.067  45.493  1.00  0.740          H  
ATOM  13971 1HB  PHE A 873       3.928 -33.896  46.721  1.00  1.020          H  
ATOM  13972 2HB  PHE A 873       3.811 -33.178  45.190  1.00  1.020          H  
ATOM  13973  HD1 PHE A 873       5.389 -35.728  47.151  1.00  1.020          H  
ATOM  13974  HD2 PHE A 873       5.097 -34.008  43.283  1.00  1.020          H  
ATOM  13975  HE1 PHE A 873       6.489 -37.708  46.218  1.00  1.020          H  
ATOM  13976  HE2 PHE A 873       6.164 -35.993  42.325  1.00  1.020          H  
ATOM  13977  HZ  PHE A 873       6.874 -37.842  43.790  1.00  1.020          H  
ATOM  13978  N   LEU A 874       4.144 -30.373  46.008  1.00  0.500          N  
ATOM  13979  CA  LEU A 874       3.173 -29.344  46.387  1.00  0.540          C  
ATOM  13980  C   LEU A 874       1.781 -29.742  45.926  1.00  0.580          C  
ATOM  13981  O   LEU A 874       1.496 -29.839  44.720  1.00  0.700          O  
ATOM  13982  CB  LEU A 874       3.528 -27.980  45.806  1.00  0.740          C  
ATOM  13983  CG  LEU A 874       4.853 -27.385  46.207  1.00  0.740          C  
ATOM  13984  CD1 LEU A 874       5.031 -26.107  45.494  1.00  0.740          C  
ATOM  13985  CD2 LEU A 874       4.875 -27.119  47.682  1.00  0.740          C  
ATOM  13986  H   LEU A 874       4.561 -30.395  45.074  1.00  0.600          H  
ATOM  13987  HA  LEU A 874       3.133 -29.277  47.470  1.00  0.650          H  
ATOM  13988 1HB  LEU A 874       3.498 -28.039  44.722  1.00  0.890          H  
ATOM  13989 2HB  LEU A 874       2.763 -27.283  46.128  1.00  0.890          H  
ATOM  13990  HG  LEU A 874       5.664 -28.064  45.927  1.00  0.890          H  
ATOM  13991 1HD1 LEU A 874       5.978 -25.697  45.768  1.00  0.890          H  
ATOM  13992 2HD1 LEU A 874       5.000 -26.275  44.434  1.00  0.890          H  
ATOM  13993 3HD1 LEU A 874       4.233 -25.415  45.775  1.00  0.890          H  
ATOM  13994 1HD2 LEU A 874       5.807 -26.668  47.954  1.00  0.890          H  
ATOM  13995 2HD2 LEU A 874       4.063 -26.434  47.921  1.00  0.890          H  
ATOM  13996 3HD2 LEU A 874       4.756 -28.038  48.248  1.00  0.890          H  
ATOM  13997  N   ASP A 875       0.892 -29.947  46.900  1.00  0.600          N  
ATOM  13998  CA  ASP A 875      -0.447 -30.483  46.688  1.00  0.680          C  
ATOM  13999  C   ASP A 875      -1.456 -29.492  46.148  1.00  0.670          C  
ATOM  14000  O   ASP A 875      -2.405 -29.084  46.817  1.00  0.800          O  
ATOM  14001  CB  ASP A 875      -0.925 -31.096  48.006  1.00  0.920          C  
ATOM  14002  CG  ASP A 875      -0.837 -30.104  49.188  1.00  0.920          C  
ATOM  14003  OD1 ASP A 875      -0.002 -29.198  49.123  1.00  0.920          O  
ATOM  14004  OD2 ASP A 875      -1.530 -30.264  50.173  1.00  0.920          O  
ATOM  14005  H   ASP A 875       1.158 -29.757  47.868  1.00  0.720          H  
ATOM  14006  HA  ASP A 875      -0.374 -31.289  45.959  1.00  0.820          H  
ATOM  14007 1HB  ASP A 875      -1.957 -31.428  47.897  1.00  1.100          H  
ATOM  14008 2HB  ASP A 875      -0.322 -31.975  48.226  1.00  1.100          H  
ATOM  14009  N   SER A 876      -1.241 -29.137  44.893  1.00  0.620          N  
ATOM  14010  CA  SER A 876      -2.059 -28.171  44.210  1.00  0.610          C  
ATOM  14011  C   SER A 876      -3.517 -28.606  44.231  1.00  0.700          C  
ATOM  14012  O   SER A 876      -3.837 -29.741  43.875  1.00  0.860          O  
ATOM  14013  CB  SER A 876      -1.589 -28.079  42.776  1.00  0.860          C  
ATOM  14014  OG  SER A 876      -0.229 -27.740  42.723  1.00  0.860          O  
ATOM  14015  H   SER A 876      -0.407 -29.515  44.443  1.00  0.740          H  
ATOM  14016  HA  SER A 876      -1.968 -27.208  44.704  1.00  0.730          H  
ATOM  14017 1HB  SER A 876      -1.750 -29.032  42.280  1.00  1.030          H  
ATOM  14018 2HB  SER A 876      -2.170 -27.336  42.246  1.00  1.030          H  
ATOM  14019  HG  SER A 876      -0.094 -26.999  43.336  1.00  1.030          H  
ATOM  14020  N   GLY A 877      -4.409 -27.678  44.585  1.00  0.700          N  
ATOM  14021  CA  GLY A 877      -5.840 -27.956  44.616  1.00  0.860          C  
ATOM  14022  C   GLY A 877      -6.547 -27.609  43.304  1.00  0.910          C  
ATOM  14023  O   GLY A 877      -5.915 -27.237  42.309  1.00  1.240          O  
ATOM  14024  H   GLY A 877      -4.075 -26.784  44.901  1.00  0.840          H  
ATOM  14025 1HA  GLY A 877      -5.994 -29.012  44.842  1.00  1.030          H  
ATOM  14026 2HA  GLY A 877      -6.295 -27.395  45.430  1.00  1.030          H  
ATOM  14027  N   SER A 878      -7.879 -27.630  43.341  1.00  0.860          N  
ATOM  14028  CA  SER A 878      -8.723 -27.383  42.170  1.00  0.930          C  
ATOM  14029  C   SER A 878      -8.885 -25.932  41.688  1.00  0.930          C  
ATOM  14030  O   SER A 878      -9.344 -25.715  40.567  1.00  1.460          O  
ATOM  14031  CB  SER A 878     -10.099 -27.944  42.442  1.00  1.270          C  
ATOM  14032  OG  SER A 878     -10.734 -27.231  43.470  1.00  1.270          O  
ATOM  14033  H   SER A 878      -8.343 -27.887  44.203  1.00  1.030          H  
ATOM  14034  HA  SER A 878      -8.292 -27.952  41.343  1.00  1.120          H  
ATOM  14035 1HB  SER A 878     -10.695 -27.896  41.528  1.00  1.530          H  
ATOM  14036 2HB  SER A 878     -10.017 -28.996  42.719  1.00  1.530          H  
ATOM  14037  HG  SER A 878     -11.612 -27.620  43.552  1.00  1.530          H  
ATOM  14038  N   LYS A 879      -8.525 -24.915  42.474  1.00  0.740          N  
ATOM  14039  CA  LYS A 879      -8.723 -23.583  41.914  1.00  0.770          C  
ATOM  14040  C   LYS A 879      -7.556 -23.182  41.032  1.00  0.760          C  
ATOM  14041  O   LYS A 879      -6.429 -23.026  41.506  1.00  1.040          O  
ATOM  14042  CB  LYS A 879      -8.925 -22.489  42.979  1.00  1.070          C  
ATOM  14043  CG  LYS A 879      -9.235 -21.105  42.320  1.00  1.070          C  
ATOM  14044  CD  LYS A 879      -9.534 -19.947  43.295  1.00  1.070          C  
ATOM  14045  CE  LYS A 879      -9.897 -18.678  42.465  1.00  1.070          C  
ATOM  14046  NZ  LYS A 879     -10.235 -17.473  43.294  1.00  1.070          N  
ATOM  14047  H   LYS A 879      -8.170 -25.053  43.409  1.00  0.890          H  
ATOM  14048  HA  LYS A 879      -9.614 -23.601  41.288  1.00  0.920          H  
ATOM  14049 1HB  LYS A 879      -9.751 -22.757  43.637  1.00  1.280          H  
ATOM  14050 2HB  LYS A 879      -8.024 -22.391  43.589  1.00  1.280          H  
ATOM  14051 1HG  LYS A 879      -8.375 -20.802  41.719  1.00  1.280          H  
ATOM  14052 2HG  LYS A 879     -10.085 -21.220  41.648  1.00  1.280          H  
ATOM  14053 1HD  LYS A 879     -10.366 -20.205  43.950  1.00  1.280          H  
ATOM  14054 2HD  LYS A 879      -8.653 -19.732  43.910  1.00  1.280          H  
ATOM  14055 1HE  LYS A 879      -9.057 -18.429  41.815  1.00  1.280          H  
ATOM  14056 2HE  LYS A 879     -10.760 -18.919  41.846  1.00  1.280          H  
ATOM  14057 1HZ  LYS A 879     -10.472 -16.709  42.683  1.00  1.280          H  
ATOM  14058 2HZ  LYS A 879     -11.026 -17.684  43.880  1.00  1.280          H  
ATOM  14059 3HZ  LYS A 879      -9.428 -17.172  43.886  1.00  1.280          H  
ATOM  14060  N   VAL A 880      -7.842 -22.978  39.757  1.00  0.700          N  
ATOM  14061  CA  VAL A 880      -6.856 -22.563  38.775  1.00  0.670          C  
ATOM  14062  C   VAL A 880      -7.370 -21.321  38.081  1.00  0.670          C  
ATOM  14063  O   VAL A 880      -8.462 -21.335  37.517  1.00  0.710          O  
ATOM  14064  CB  VAL A 880      -6.587 -23.699  37.764  1.00  0.950          C  
ATOM  14065  CG1 VAL A 880      -5.610 -23.267  36.687  1.00  0.950          C  
ATOM  14066  CG2 VAL A 880      -6.004 -24.882  38.515  1.00  0.950          C  
ATOM  14067  H   VAL A 880      -8.798 -23.136  39.456  1.00  0.840          H  
ATOM  14068  HA  VAL A 880      -5.924 -22.316  39.284  1.00  0.800          H  
ATOM  14069  HB  VAL A 880      -7.518 -23.982  37.272  1.00  1.140          H  
ATOM  14070 1HG1 VAL A 880      -5.445 -24.093  36.003  1.00  1.140          H  
ATOM  14071 2HG1 VAL A 880      -6.002 -22.420  36.131  1.00  1.140          H  
ATOM  14072 3HG1 VAL A 880      -4.696 -22.994  37.141  1.00  1.140          H  
ATOM  14073 1HG2 VAL A 880      -5.807 -25.676  37.831  1.00  1.140          H  
ATOM  14074 2HG2 VAL A 880      -5.077 -24.577  38.987  1.00  1.140          H  
ATOM  14075 3HG2 VAL A 880      -6.695 -25.229  39.276  1.00  1.140          H  
ATOM  14076  N   TYR A 881      -6.593 -20.248  38.126  1.00  0.660          N  
ATOM  14077  CA  TYR A 881      -7.000 -19.009  37.484  1.00  0.670          C  
ATOM  14078  C   TYR A 881      -6.836 -19.162  35.982  1.00  0.630          C  
ATOM  14079  O   TYR A 881      -5.800 -19.650  35.549  1.00  0.590          O  
ATOM  14080  CB  TYR A 881      -6.153 -17.847  38.019  1.00  0.930          C  
ATOM  14081  CG  TYR A 881      -6.497 -16.509  37.438  1.00  0.930          C  
ATOM  14082  CD1 TYR A 881      -7.636 -15.856  37.857  1.00  0.930          C  
ATOM  14083  CD2 TYR A 881      -5.672 -15.930  36.493  1.00  0.930          C  
ATOM  14084  CE1 TYR A 881      -7.954 -14.627  37.338  1.00  0.930          C  
ATOM  14085  CE2 TYR A 881      -5.989 -14.698  35.973  1.00  0.930          C  
ATOM  14086  CZ  TYR A 881      -7.131 -14.046  36.396  1.00  0.930          C  
ATOM  14087  OH  TYR A 881      -7.454 -12.812  35.887  1.00  0.930          O  
ATOM  14088  H   TYR A 881      -5.705 -20.299  38.614  1.00  0.790          H  
ATOM  14089  HA  TYR A 881      -8.055 -18.823  37.690  1.00  0.800          H  
ATOM  14090 1HB  TYR A 881      -6.268 -17.783  39.102  1.00  1.120          H  
ATOM  14091 2HB  TYR A 881      -5.099 -18.043  37.819  1.00  1.120          H  
ATOM  14092  HD1 TYR A 881      -8.288 -16.314  38.600  1.00  1.120          H  
ATOM  14093  HD2 TYR A 881      -4.775 -16.445  36.166  1.00  1.120          H  
ATOM  14094  HE1 TYR A 881      -8.855 -14.115  37.675  1.00  1.120          H  
ATOM  14095  HE2 TYR A 881      -5.341 -14.238  35.231  1.00  1.120          H  
ATOM  14096  HH  TYR A 881      -8.290 -12.519  36.259  1.00  1.120          H  
ATOM  14097  N   ARG A 882      -7.871 -18.832  35.202  1.00  0.670          N  
ATOM  14098  CA  ARG A 882      -7.814 -18.916  33.739  1.00  0.670          C  
ATOM  14099  C   ARG A 882      -8.515 -17.730  33.075  1.00  0.720          C  
ATOM  14100  O   ARG A 882      -8.491 -17.587  31.853  1.00  0.850          O  
ATOM  14101  CB  ARG A 882      -8.429 -20.212  33.222  1.00  0.940          C  
ATOM  14102  CG  ARG A 882      -7.666 -21.491  33.548  1.00  0.940          C  
ATOM  14103  CD  ARG A 882      -8.318 -22.688  32.963  1.00  0.940          C  
ATOM  14104  NE  ARG A 882      -7.630 -23.933  33.335  1.00  0.940          N  
ATOM  14105  CZ  ARG A 882      -6.636 -24.567  32.650  1.00  0.940          C  
ATOM  14106  NH1 ARG A 882      -6.162 -24.122  31.488  1.00  0.940          N  
ATOM  14107  NH2 ARG A 882      -6.151 -25.688  33.178  1.00  0.940          N  
ATOM  14108  H   ARG A 882      -8.717 -18.455  35.642  1.00  0.800          H  
ATOM  14109  HA  ARG A 882      -6.767 -18.898  33.438  1.00  0.800          H  
ATOM  14110 1HB  ARG A 882      -9.436 -20.315  33.619  1.00  1.130          H  
ATOM  14111 2HB  ARG A 882      -8.507 -20.161  32.153  1.00  1.130          H  
ATOM  14112 1HG  ARG A 882      -6.653 -21.419  33.166  1.00  1.130          H  
ATOM  14113 2HG  ARG A 882      -7.639 -21.625  34.626  1.00  1.130          H  
ATOM  14114 1HD  ARG A 882      -9.342 -22.749  33.328  1.00  1.130          H  
ATOM  14115 2HD  ARG A 882      -8.330 -22.605  31.877  1.00  1.130          H  
ATOM  14116  HE  ARG A 882      -7.923 -24.369  34.205  1.00  1.130          H  
ATOM  14117 1HH1 ARG A 882      -6.526 -23.274  31.020  1.00  1.130          H  
ATOM  14118 2HH1 ARG A 882      -5.413 -24.639  31.039  1.00  1.130          H  
ATOM  14119 1HH2 ARG A 882      -6.510 -26.022  34.078  1.00  1.130          H  
ATOM  14120 2HH2 ARG A 882      -5.436 -26.265  32.703  1.00  1.130          H  
ATOM  14121  N   GLU A 883      -9.167 -16.913  33.895  1.00  0.730          N  
ATOM  14122  CA  GLU A 883     -10.025 -15.797  33.467  1.00  0.790          C  
ATOM  14123  C   GLU A 883      -9.420 -14.667  32.607  1.00  0.750          C  
ATOM  14124  O   GLU A 883     -10.175 -13.929  31.971  1.00  0.880          O  
ATOM  14125  CB  GLU A 883     -10.677 -15.140  34.692  1.00  1.080          C  
ATOM  14126  CG  GLU A 883     -11.735 -15.988  35.440  1.00  1.080          C  
ATOM  14127  CD  GLU A 883     -11.181 -16.978  36.453  1.00  1.080          C  
ATOM  14128  OE1 GLU A 883     -10.056 -17.419  36.295  1.00  1.080          O  
ATOM  14129  OE2 GLU A 883     -11.880 -17.281  37.387  1.00  1.080          O  
ATOM  14130  H   GLU A 883      -9.127 -17.134  34.893  1.00  0.880          H  
ATOM  14131  HA  GLU A 883     -10.828 -16.237  32.877  1.00  0.950          H  
ATOM  14132 1HB  GLU A 883      -9.913 -14.869  35.395  1.00  1.300          H  
ATOM  14133 2HB  GLU A 883     -11.163 -14.217  34.382  1.00  1.300          H  
ATOM  14134 1HG  GLU A 883     -12.414 -15.309  35.956  1.00  1.300          H  
ATOM  14135 2HG  GLU A 883     -12.318 -16.534  34.699  1.00  1.300          H  
ATOM  14136  N   LYS A 884      -8.109 -14.455  32.634  1.00  0.640          N  
ATOM  14137  CA  LYS A 884      -7.533 -13.355  31.861  1.00  0.630          C  
ATOM  14138  C   LYS A 884      -7.300 -13.724  30.393  1.00  0.590          C  
ATOM  14139  O   LYS A 884      -6.640 -14.714  30.089  1.00  0.650          O  
ATOM  14140  CB  LYS A 884      -6.219 -12.880  32.510  1.00  0.890          C  
ATOM  14141  CG  LYS A 884      -5.479 -11.733  31.777  1.00  0.890          C  
ATOM  14142  CD  LYS A 884      -6.247 -10.406  31.853  1.00  0.890          C  
ATOM  14143  CE  LYS A 884      -5.486  -9.272  31.181  1.00  0.890          C  
ATOM  14144  NZ  LYS A 884      -6.296  -8.011  31.151  1.00  0.890          N  
ATOM  14145  H   LYS A 884      -7.512 -15.078  33.160  1.00  0.770          H  
ATOM  14146  HA  LYS A 884      -8.241 -12.530  31.882  1.00  0.760          H  
ATOM  14147 1HB  LYS A 884      -6.425 -12.540  33.520  1.00  1.060          H  
ATOM  14148 2HB  LYS A 884      -5.532 -13.723  32.585  1.00  1.060          H  
ATOM  14149 1HG  LYS A 884      -4.499 -11.596  32.237  1.00  1.060          H  
ATOM  14150 2HG  LYS A 884      -5.322 -11.997  30.734  1.00  1.060          H  
ATOM  14151 1HD  LYS A 884      -7.206 -10.502  31.357  1.00  1.060          H  
ATOM  14152 2HD  LYS A 884      -6.421 -10.148  32.898  1.00  1.060          H  
ATOM  14153 1HE  LYS A 884      -4.561  -9.086  31.727  1.00  1.060          H  
ATOM  14154 2HE  LYS A 884      -5.242  -9.562  30.155  1.00  1.060          H  
ATOM  14155 1HZ  LYS A 884      -5.768  -7.280  30.697  1.00  1.060          H  
ATOM  14156 2HZ  LYS A 884      -7.150  -8.176  30.636  1.00  1.060          H  
ATOM  14157 3HZ  LYS A 884      -6.523  -7.725  32.094  1.00  1.060          H  
ATOM  14158  N   ASP A 885      -7.824 -12.902  29.482  1.00  0.600          N  
ATOM  14159  CA  ASP A 885      -7.664 -13.126  28.047  1.00  0.600          C  
ATOM  14160  C   ASP A 885      -6.200 -13.114  27.661  1.00  0.530          C  
ATOM  14161  O   ASP A 885      -5.416 -12.353  28.229  1.00  0.560          O  
ATOM  14162  CB  ASP A 885      -8.386 -12.048  27.238  1.00  0.840          C  
ATOM  14163  CG  ASP A 885      -9.905 -12.164  27.266  1.00  0.840          C  
ATOM  14164  OD1 ASP A 885     -10.417 -13.172  27.685  1.00  0.840          O  
ATOM  14165  OD2 ASP A 885     -10.539 -11.223  26.867  1.00  0.840          O  
ATOM  14166  H   ASP A 885      -8.379 -12.121  29.798  1.00  0.720          H  
ATOM  14167  HA  ASP A 885      -8.081 -14.102  27.797  1.00  0.720          H  
ATOM  14168 1HB  ASP A 885      -8.106 -11.066  27.616  1.00  1.010          H  
ATOM  14169 2HB  ASP A 885      -8.049 -12.098  26.199  1.00  1.010          H  
ATOM  14170  N   ILE A 886      -5.827 -13.920  26.672  1.00  0.550          N  
ATOM  14171  CA  ILE A 886      -4.432 -13.913  26.267  1.00  0.540          C  
ATOM  14172  C   ILE A 886      -3.940 -12.583  25.745  1.00  0.510          C  
ATOM  14173  O   ILE A 886      -4.599 -11.923  24.935  1.00  0.580          O  
ATOM  14174  CB  ILE A 886      -4.080 -14.999  25.229  1.00  0.760          C  
ATOM  14175  CG1 ILE A 886      -4.959 -14.860  23.926  1.00  0.760          C  
ATOM  14176  CG2 ILE A 886      -4.161 -16.355  25.873  1.00  0.760          C  
ATOM  14177  CD1 ILE A 886      -4.475 -15.691  22.737  1.00  0.760          C  
ATOM  14178  H   ILE A 886      -6.505 -14.521  26.233  1.00  0.660          H  
ATOM  14179  HA  ILE A 886      -3.859 -14.147  27.148  1.00  0.650          H  
ATOM  14180  HB  ILE A 886      -3.058 -14.832  24.915  1.00  0.910          H  
ATOM  14181 1HG1 ILE A 886      -5.975 -15.160  24.157  1.00  0.910          H  
ATOM  14182 2HG1 ILE A 886      -4.970 -13.831  23.596  1.00  0.910          H  
ATOM  14183 1HG2 ILE A 886      -3.857 -17.124  25.170  1.00  0.910          H  
ATOM  14184 2HG2 ILE A 886      -3.494 -16.375  26.735  1.00  0.910          H  
ATOM  14185 3HG2 ILE A 886      -5.179 -16.544  26.204  1.00  0.910          H  
ATOM  14186 1HD1 ILE A 886      -5.142 -15.526  21.892  1.00  0.910          H  
ATOM  14187 2HD1 ILE A 886      -3.471 -15.370  22.465  1.00  0.910          H  
ATOM  14188 3HD1 ILE A 886      -4.467 -16.745  22.981  1.00  0.910          H  
ATOM  14189  N   ILE A 887      -2.757 -12.220  26.203  1.00  0.470          N  
ATOM  14190  CA  ILE A 887      -2.101 -11.010  25.762  1.00  0.470          C  
ATOM  14191  C   ILE A 887      -1.284 -11.303  24.503  1.00  0.460          C  
ATOM  14192  O   ILE A 887      -0.475 -12.233  24.456  1.00  0.460          O  
ATOM  14193  CB  ILE A 887      -1.287 -10.403  26.912  1.00  0.660          C  
ATOM  14194  CG1 ILE A 887      -2.298  -9.998  28.052  1.00  0.660          C  
ATOM  14195  CG2 ILE A 887      -0.459  -9.206  26.428  1.00  0.660          C  
ATOM  14196  CD1 ILE A 887      -1.668  -9.644  29.380  1.00  0.660          C  
ATOM  14197  H   ILE A 887      -2.318 -12.817  26.917  1.00  0.560          H  
ATOM  14198  HA  ILE A 887      -2.867 -10.283  25.494  1.00  0.560          H  
ATOM  14199  HB  ILE A 887      -0.625 -11.164  27.322  1.00  0.790          H  
ATOM  14200 1HG1 ILE A 887      -2.861  -9.135  27.706  1.00  0.790          H  
ATOM  14201 2HG1 ILE A 887      -3.003 -10.820  28.220  1.00  0.790          H  
ATOM  14202 1HG2 ILE A 887       0.102  -8.802  27.258  1.00  0.790          H  
ATOM  14203 2HG2 ILE A 887       0.242  -9.521  25.647  1.00  0.790          H  
ATOM  14204 3HG2 ILE A 887      -1.116  -8.434  26.027  1.00  0.790          H  
ATOM  14205 1HD1 ILE A 887      -2.444  -9.371  30.085  1.00  0.790          H  
ATOM  14206 2HD1 ILE A 887      -1.137 -10.503  29.760  1.00  0.790          H  
ATOM  14207 3HD1 ILE A 887      -0.987  -8.824  29.264  1.00  0.790          H  
ATOM  14208  N   THR A 888      -1.557 -10.526  23.467  1.00  0.490          N  
ATOM  14209  CA  THR A 888      -0.982 -10.675  22.141  1.00  0.530          C  
ATOM  14210  C   THR A 888       0.416 -10.068  21.985  1.00  0.480          C  
ATOM  14211  O   THR A 888       0.900  -9.354  22.876  1.00  0.490          O  
ATOM  14212  CB  THR A 888      -1.949 -10.061  21.119  1.00  0.730          C  
ATOM  14213  OG1 THR A 888      -2.082  -8.645  21.351  1.00  0.730          O  
ATOM  14214  CG2 THR A 888      -3.339 -10.708  21.258  1.00  0.730          C  
ATOM  14215  H   THR A 888      -2.225  -9.776  23.592  1.00  0.590          H  
ATOM  14216  HA  THR A 888      -0.902 -11.744  21.924  1.00  0.640          H  
ATOM  14217  HB  THR A 888      -1.567 -10.229  20.135  1.00  0.870          H  
ATOM  14218  HG1 THR A 888      -2.548  -8.232  20.569  1.00  0.870          H  
ATOM  14219 1HG2 THR A 888      -4.013 -10.267  20.521  1.00  0.870          H  
ATOM  14220 2HG2 THR A 888      -3.267 -11.774  21.085  1.00  0.870          H  
ATOM  14221 3HG2 THR A 888      -3.738 -10.539  22.255  1.00  0.870          H  
ATOM  14222  N   HIS A 889       1.060 -10.367  20.834  1.00  0.480          N  
ATOM  14223  CA  HIS A 889       2.391  -9.879  20.461  1.00  0.470          C  
ATOM  14224  C   HIS A 889       2.285  -8.908  19.284  1.00  0.480          C  
ATOM  14225  O   HIS A 889       3.253  -8.653  18.565  1.00  0.490          O  
ATOM  14226  CB  HIS A 889       3.259 -11.060  20.034  1.00  0.660          C  
ATOM  14227  CG  HIS A 889       3.452 -12.071  21.100  1.00  0.660          C  
ATOM  14228  ND1 HIS A 889       4.320 -11.885  22.143  1.00  0.660          N  
ATOM  14229  CD2 HIS A 889       2.864 -13.278  21.303  1.00  0.660          C  
ATOM  14230  CE1 HIS A 889       4.273 -12.936  22.938  1.00  0.660          C  
ATOM  14231  NE2 HIS A 889       3.398 -13.795  22.453  1.00  0.660          N  
ATOM  14232  H   HIS A 889       0.620 -10.984  20.143  1.00  0.580          H  
ATOM  14233  HA  HIS A 889       2.857  -9.365  21.301  1.00  0.560          H  
ATOM  14234 1HB  HIS A 889       2.809 -11.541  19.174  1.00  0.790          H  
ATOM  14235 2HB  HIS A 889       4.238 -10.698  19.728  1.00  0.790          H  
ATOM  14236  HD2 HIS A 889       2.107 -13.749  20.672  1.00  0.790          H  
ATOM  14237  HE1 HIS A 889       4.852 -13.059  23.833  1.00  0.790          H  
ATOM  14238  HE2 HIS A 889       3.151 -14.713  22.877  1.00  0.790          H  
ATOM  14239  N   GLU A 890       1.073  -8.419  19.074  1.00  0.490          N  
ATOM  14240  CA  GLU A 890       0.690  -7.499  18.009  1.00  0.490          C  
ATOM  14241  C   GLU A 890       1.353  -6.127  18.068  1.00  0.490          C  
ATOM  14242  O   GLU A 890       1.693  -5.550  17.035  1.00  0.500          O  
ATOM  14243  CB  GLU A 890      -0.824  -7.334  18.080  1.00  0.690          C  
ATOM  14244  CG  GLU A 890      -1.603  -8.574  17.662  1.00  0.690          C  
ATOM  14245  CD  GLU A 890      -3.043  -8.519  18.060  1.00  0.690          C  
ATOM  14246  OE1 GLU A 890      -3.350  -7.781  18.977  1.00  0.690          O  
ATOM  14247  OE2 GLU A 890      -3.840  -9.199  17.463  1.00  0.690          O  
ATOM  14248  H   GLU A 890       0.349  -8.713  19.718  1.00  0.590          H  
ATOM  14249  HA  GLU A 890       0.957  -7.951  17.059  1.00  0.590          H  
ATOM  14250 1HB  GLU A 890      -1.106  -7.079  19.102  1.00  0.820          H  
ATOM  14251 2HB  GLU A 890      -1.130  -6.507  17.440  1.00  0.820          H  
ATOM  14252 1HG  GLU A 890      -1.557  -8.656  16.580  1.00  0.820          H  
ATOM  14253 2HG  GLU A 890      -1.127  -9.450  18.072  1.00  0.820          H  
ATOM  14254  N   GLU A 891       1.526  -5.611  19.278  1.00  0.500          N  
ATOM  14255  CA  GLU A 891       2.090  -4.289  19.507  1.00  0.510          C  
ATOM  14256  C   GLU A 891       2.643  -4.170  20.907  1.00  0.520          C  
ATOM  14257  O   GLU A 891       2.490  -5.091  21.714  1.00  0.540          O  
ATOM  14258  CB  GLU A 891       1.040  -3.200  19.256  1.00  0.710          C  
ATOM  14259  CG  GLU A 891      -0.156  -3.262  20.178  1.00  0.710          C  
ATOM  14260  CD  GLU A 891      -1.197  -2.203  19.905  1.00  0.710          C  
ATOM  14261  OE1 GLU A 891      -0.892  -1.250  19.228  1.00  0.710          O  
ATOM  14262  OE2 GLU A 891      -2.306  -2.361  20.361  1.00  0.710          O  
ATOM  14263  H   GLU A 891       1.216  -6.156  20.070  1.00  0.600          H  
ATOM  14264  HA  GLU A 891       2.895  -4.137  18.828  1.00  0.610          H  
ATOM  14265 1HB  GLU A 891       1.504  -2.219  19.373  1.00  0.850          H  
ATOM  14266 2HB  GLU A 891       0.679  -3.268  18.229  1.00  0.850          H  
ATOM  14267 1HG  GLU A 891      -0.617  -4.249  20.114  1.00  0.850          H  
ATOM  14268 2HG  GLU A 891       0.217  -3.124  21.181  1.00  0.850          H  
ATOM  14269  N   PHE A 892       3.304  -3.058  21.202  1.00  0.530          N  
ATOM  14270  CA  PHE A 892       3.689  -2.803  22.592  1.00  0.560          C  
ATOM  14271  C   PHE A 892       2.479  -2.116  23.199  1.00  0.540          C  
ATOM  14272  O   PHE A 892       2.155  -0.992  22.810  1.00  0.590          O  
ATOM  14273  CB  PHE A 892       4.919  -1.905  22.697  1.00  0.770          C  
ATOM  14274  CG  PHE A 892       6.181  -2.542  22.249  1.00  0.770          C  
ATOM  14275  CD1 PHE A 892       6.551  -2.475  20.936  1.00  0.770          C  
ATOM  14276  CD2 PHE A 892       7.016  -3.194  23.148  1.00  0.770          C  
ATOM  14277  CE1 PHE A 892       7.716  -3.040  20.499  1.00  0.770          C  
ATOM  14278  CE2 PHE A 892       8.191  -3.765  22.716  1.00  0.770          C  
ATOM  14279  CZ  PHE A 892       8.538  -3.682  21.381  1.00  0.770          C  
ATOM  14280  H   PHE A 892       3.489  -2.367  20.463  1.00  0.640          H  
ATOM  14281  HA  PHE A 892       3.867  -3.741  23.118  1.00  0.670          H  
ATOM  14282 1HB  PHE A 892       4.764  -1.011  22.093  1.00  0.930          H  
ATOM  14283 2HB  PHE A 892       5.053  -1.577  23.731  1.00  0.930          H  
ATOM  14284  HD1 PHE A 892       5.914  -1.957  20.241  1.00  0.930          H  
ATOM  14285  HD2 PHE A 892       6.737  -3.253  24.203  1.00  0.930          H  
ATOM  14286  HE1 PHE A 892       8.000  -2.969  19.448  1.00  0.930          H  
ATOM  14287  HE2 PHE A 892       8.850  -4.279  23.424  1.00  0.930          H  
ATOM  14288  HZ  PHE A 892       9.464  -4.119  21.024  1.00  0.930          H  
ATOM  14289  N   THR A 893       1.781  -2.804  24.100  1.00  0.560          N  
ATOM  14290  CA  THR A 893       0.506  -2.294  24.606  1.00  0.590          C  
ATOM  14291  C   THR A 893       0.572  -1.399  25.852  1.00  0.540          C  
ATOM  14292  O   THR A 893       1.535  -1.438  26.632  1.00  0.560          O  
ATOM  14293  CB  THR A 893      -0.413  -3.491  24.891  1.00  0.810          C  
ATOM  14294  OG1 THR A 893       0.209  -4.311  25.842  1.00  0.810          O  
ATOM  14295  CG2 THR A 893      -0.650  -4.306  23.653  1.00  0.810          C  
ATOM  14296  H   THR A 893       2.133  -3.717  24.421  1.00  0.670          H  
ATOM  14297  HA  THR A 893       0.046  -1.704  23.811  1.00  0.710          H  
ATOM  14298  HB  THR A 893      -1.364  -3.135  25.287  1.00  0.980          H  
ATOM  14299  HG1 THR A 893       0.290  -3.827  26.667  1.00  0.980          H  
ATOM  14300 1HG2 THR A 893      -1.291  -5.153  23.895  1.00  0.980          H  
ATOM  14301 2HG2 THR A 893      -1.140  -3.685  22.911  1.00  0.980          H  
ATOM  14302 3HG2 THR A 893       0.296  -4.674  23.259  1.00  0.980          H  
ATOM  14303  N   GLU A 894      -0.505  -0.628  26.051  1.00  0.550          N  
ATOM  14304  CA  GLU A 894      -0.655   0.273  27.186  1.00  0.580          C  
ATOM  14305  C   GLU A 894      -0.692  -0.457  28.508  1.00  0.560          C  
ATOM  14306  O   GLU A 894      -1.385  -1.455  28.649  1.00  0.570          O  
ATOM  14307  CB  GLU A 894      -1.925   1.108  27.032  1.00  0.800          C  
ATOM  14308  CG  GLU A 894      -1.918   2.040  25.824  1.00  0.800          C  
ATOM  14309  CD  GLU A 894      -2.371   1.355  24.572  1.00  0.800          C  
ATOM  14310  OE1 GLU A 894      -2.618   0.166  24.637  1.00  0.800          O  
ATOM  14311  OE2 GLU A 894      -2.464   1.995  23.558  1.00  0.800          O  
ATOM  14312  H   GLU A 894      -1.263  -0.646  25.361  1.00  0.660          H  
ATOM  14313  HA  GLU A 894       0.200   0.949  27.196  1.00  0.700          H  
ATOM  14314 1HB  GLU A 894      -2.788   0.450  26.954  1.00  0.960          H  
ATOM  14315 2HB  GLU A 894      -2.064   1.720  27.924  1.00  0.960          H  
ATOM  14316 1HG  GLU A 894      -2.574   2.887  26.020  1.00  0.960          H  
ATOM  14317 2HG  GLU A 894      -0.908   2.422  25.679  1.00  0.960          H  
ATOM  14318  N   GLU A 895       0.013   0.099  29.489  1.00  0.580          N  
ATOM  14319  CA  GLU A 895       0.124  -0.417  30.855  1.00  0.610          C  
ATOM  14320  C   GLU A 895       0.804  -1.788  30.958  1.00  0.570          C  
ATOM  14321  O   GLU A 895       0.697  -2.442  31.986  1.00  0.610          O  
ATOM  14322  CB  GLU A 895      -1.254  -0.553  31.527  1.00  0.840          C  
ATOM  14323  CG  GLU A 895      -2.076   0.702  31.681  1.00  0.840          C  
ATOM  14324  CD  GLU A 895      -3.364   0.423  32.464  1.00  0.840          C  
ATOM  14325  OE1 GLU A 895      -3.704  -0.749  32.622  1.00  0.840          O  
ATOM  14326  OE2 GLU A 895      -3.994   1.361  32.895  1.00  0.840          O  
ATOM  14327  H   GLU A 895       0.538   0.931  29.260  1.00  0.700          H  
ATOM  14328  HA  GLU A 895       0.720   0.288  31.434  1.00  0.730          H  
ATOM  14329 1HB  GLU A 895      -1.856  -1.260  30.986  1.00  1.010          H  
ATOM  14330 2HB  GLU A 895      -1.119  -0.961  32.529  1.00  1.010          H  
ATOM  14331 1HG  GLU A 895      -1.489   1.456  32.202  1.00  1.010          H  
ATOM  14332 2HG  GLU A 895      -2.326   1.087  30.692  1.00  1.010          H  
ATOM  14333  N   LEU A 896       1.506  -2.214  29.910  1.00  0.520          N  
ATOM  14334  CA  LEU A 896       2.238  -3.472  29.964  1.00  0.510          C  
ATOM  14335  C   LEU A 896       3.725  -3.204  29.970  1.00  0.490          C  
ATOM  14336  O   LEU A 896       4.172  -2.155  29.486  1.00  0.490          O  
ATOM  14337  CB  LEU A 896       1.876  -4.384  28.781  1.00  0.720          C  
ATOM  14338  CG  LEU A 896       0.509  -5.224  28.770  1.00  0.720          C  
ATOM  14339  CD1 LEU A 896       0.510  -6.168  29.868  1.00  0.720          C  
ATOM  14340  CD2 LEU A 896      -0.696  -4.350  28.901  1.00  0.720          C  
ATOM  14341  H   LEU A 896       1.531  -1.676  29.041  1.00  0.620          H  
ATOM  14342  HA  LEU A 896       2.009  -3.978  30.897  1.00  0.610          H  
ATOM  14343 1HB  LEU A 896       1.935  -3.803  27.862  1.00  0.860          H  
ATOM  14344 2HB  LEU A 896       2.636  -5.093  28.763  1.00  0.860          H  
ATOM  14345  HG  LEU A 896       0.448  -5.792  27.841  1.00  0.860          H  
ATOM  14346 1HD1 LEU A 896      -0.399  -6.739  29.850  1.00  0.860          H  
ATOM  14347 2HD1 LEU A 896       1.317  -6.813  29.776  1.00  0.860          H  
ATOM  14348 3HD1 LEU A 896       0.586  -5.641  30.782  1.00  0.860          H  
ATOM  14349 1HD2 LEU A 896      -1.588  -4.964  28.880  1.00  0.860          H  
ATOM  14350 2HD2 LEU A 896      -0.668  -3.808  29.825  1.00  0.860          H  
ATOM  14351 3HD2 LEU A 896      -0.737  -3.656  28.090  1.00  0.860          H  
ATOM  14352  N   LEU A 897       4.512  -4.115  30.517  1.00  0.480          N  
ATOM  14353  CA  LEU A 897       5.956  -3.953  30.549  1.00  0.470          C  
ATOM  14354  C   LEU A 897       6.655  -4.932  29.614  1.00  0.460          C  
ATOM  14355  O   LEU A 897       6.210  -6.073  29.443  1.00  0.470          O  
ATOM  14356  CB  LEU A 897       6.518  -4.219  31.958  1.00  0.660          C  
ATOM  14357  CG  LEU A 897       6.049  -3.362  33.172  1.00  0.660          C  
ATOM  14358  CD1 LEU A 897       5.984  -1.873  32.803  1.00  0.660          C  
ATOM  14359  CD2 LEU A 897       4.712  -3.891  33.723  1.00  0.660          C  
ATOM  14360  H   LEU A 897       4.089  -4.948  30.946  1.00  0.580          H  
ATOM  14361  HA  LEU A 897       6.206  -2.939  30.229  1.00  0.560          H  
ATOM  14362 1HB  LEU A 897       6.291  -5.261  32.210  1.00  0.790          H  
ATOM  14363 2HB  LEU A 897       7.606  -4.128  31.912  1.00  0.790          H  
ATOM  14364  HG  LEU A 897       6.793  -3.460  33.935  1.00  0.790          H  
ATOM  14365 1HD1 LEU A 897       5.699  -1.297  33.687  1.00  0.790          H  
ATOM  14366 2HD1 LEU A 897       6.936  -1.534  32.455  1.00  0.790          H  
ATOM  14367 3HD1 LEU A 897       5.239  -1.716  32.032  1.00  0.790          H  
ATOM  14368 1HD2 LEU A 897       4.446  -3.316  34.582  1.00  0.790          H  
ATOM  14369 2HD2 LEU A 897       3.918  -3.814  33.002  1.00  0.790          H  
ATOM  14370 3HD2 LEU A 897       4.822  -4.938  34.009  1.00  0.790          H  
ATOM  14371  N   SER A 898       7.803  -4.532  29.102  1.00  0.450          N  
ATOM  14372  CA  SER A 898       8.672  -5.399  28.297  1.00  0.430          C  
ATOM  14373  C   SER A 898      10.059  -5.168  28.841  1.00  0.410          C  
ATOM  14374  O   SER A 898      10.284  -4.146  29.475  1.00  0.450          O  
ATOM  14375  CB  SER A 898       8.591  -5.109  26.809  1.00  0.610          C  
ATOM  14376  OG  SER A 898       7.294  -5.387  26.301  1.00  0.610          O  
ATOM  14377  H   SER A 898       8.106  -3.591  29.290  1.00  0.540          H  
ATOM  14378  HA  SER A 898       8.409  -6.438  28.461  1.00  0.520          H  
ATOM  14379 1HB  SER A 898       8.859  -4.082  26.602  1.00  0.730          H  
ATOM  14380 2HB  SER A 898       9.331  -5.736  26.300  1.00  0.730          H  
ATOM  14381  HG  SER A 898       7.439  -5.634  25.353  1.00  0.730          H  
ATOM  14382  N   GLY A 899      10.997  -6.075  28.655  1.00  0.370          N  
ATOM  14383  CA  GLY A 899      12.308  -5.822  29.247  1.00  0.380          C  
ATOM  14384  C   GLY A 899      13.309  -6.971  29.177  1.00  0.330          C  
ATOM  14385  O   GLY A 899      13.031  -8.062  28.653  1.00  0.350          O  
ATOM  14386  H   GLY A 899      10.782  -6.929  28.138  1.00  0.440          H  
ATOM  14387 1HA  GLY A 899      12.736  -4.917  28.863  1.00  0.460          H  
ATOM  14388 2HA  GLY A 899      12.152  -5.600  30.297  1.00  0.460          H  
ATOM  14389  N   LYS A 900      14.495  -6.701  29.725  1.00  0.380          N  
ATOM  14390  CA  LYS A 900      15.559  -7.702  29.835  1.00  0.350          C  
ATOM  14391  C   LYS A 900      16.074  -7.672  31.265  1.00  0.350          C  
ATOM  14392  O   LYS A 900      16.247  -6.600  31.856  1.00  0.390          O  
ATOM  14393  CB  LYS A 900      16.757  -7.498  28.883  1.00  0.500          C  
ATOM  14394  CG  LYS A 900      17.821  -8.668  29.059  1.00  0.500          C  
ATOM  14395  CD  LYS A 900      19.087  -8.617  28.224  1.00  0.500          C  
ATOM  14396  CE  LYS A 900      20.127  -7.663  28.822  1.00  0.500          C  
ATOM  14397  NZ  LYS A 900      21.499  -7.983  28.327  1.00  0.500          N  
ATOM  14398  H   LYS A 900      14.620  -5.759  30.098  1.00  0.460          H  
ATOM  14399  HA  LYS A 900      15.144  -8.692  29.662  1.00  0.420          H  
ATOM  14400 1HB  LYS A 900      16.413  -7.495  27.848  1.00  0.600          H  
ATOM  14401 2HB  LYS A 900      17.239  -6.542  29.086  1.00  0.600          H  
ATOM  14402 1HG  LYS A 900      18.185  -8.677  30.075  1.00  0.600          H  
ATOM  14403 2HG  LYS A 900      17.329  -9.626  28.876  1.00  0.600          H  
ATOM  14404 1HD  LYS A 900      19.522  -9.613  28.162  1.00  0.600          H  
ATOM  14405 2HD  LYS A 900      18.844  -8.282  27.221  1.00  0.600          H  
ATOM  14406 1HE  LYS A 900      19.877  -6.644  28.534  1.00  0.600          H  
ATOM  14407 2HE  LYS A 900      20.123  -7.738  29.911  1.00  0.600          H  
ATOM  14408 1HZ  LYS A 900      22.170  -7.351  28.728  1.00  0.600          H  
ATOM  14409 2HZ  LYS A 900      21.723  -8.969  28.643  1.00  0.600          H  
ATOM  14410 3HZ  LYS A 900      21.542  -7.926  27.326  1.00  0.600          H  
ATOM  14411  N   ILE A 901      16.319  -8.857  31.809  1.00  0.360          N  
ATOM  14412  CA  ILE A 901      16.820  -9.030  33.160  1.00  0.380          C  
ATOM  14413  C   ILE A 901      18.155  -9.791  33.166  1.00  0.380          C  
ATOM  14414  O   ILE A 901      18.297 -10.845  32.534  1.00  0.370          O  
ATOM  14415  CB  ILE A 901      15.783  -9.791  33.991  1.00  0.520          C  
ATOM  14416  CG1 ILE A 901      14.461  -9.030  33.983  1.00  0.520          C  
ATOM  14417  CG2 ILE A 901      16.286  -9.934  35.385  1.00  0.520          C  
ATOM  14418  CD1 ILE A 901      13.283  -9.794  34.526  1.00  0.520          C  
ATOM  14419  H   ILE A 901      16.132  -9.690  31.244  1.00  0.430          H  
ATOM  14420  HA  ILE A 901      16.988  -8.053  33.605  1.00  0.460          H  
ATOM  14421  HB  ILE A 901      15.626 -10.717  33.579  1.00  0.630          H  
ATOM  14422 1HG1 ILE A 901      14.600  -8.143  34.547  1.00  0.630          H  
ATOM  14423 2HG1 ILE A 901      14.221  -8.757  32.976  1.00  0.630          H  
ATOM  14424 1HG2 ILE A 901      15.579 -10.474  35.981  1.00  0.630          H  
ATOM  14425 2HG2 ILE A 901      17.219 -10.464  35.400  1.00  0.630          H  
ATOM  14426 3HG2 ILE A 901      16.428  -8.945  35.797  1.00  0.630          H  
ATOM  14427 1HD1 ILE A 901      12.396  -9.173  34.482  1.00  0.630          H  
ATOM  14428 2HD1 ILE A 901      13.126 -10.687  33.924  1.00  0.630          H  
ATOM  14429 3HD1 ILE A 901      13.459 -10.072  35.535  1.00  0.630          H  
ATOM  14430  N   ASN A 902      19.142  -9.238  33.862  1.00  0.440          N  
ATOM  14431  CA  ASN A 902      20.458  -9.872  33.977  1.00  0.510          C  
ATOM  14432  C   ASN A 902      20.545 -10.571  35.318  1.00  0.490          C  
ATOM  14433  O   ASN A 902      20.567  -9.918  36.384  1.00  0.510          O  
ATOM  14434  CB  ASN A 902      21.605  -8.899  33.819  1.00  0.690          C  
ATOM  14435  CG  ASN A 902      22.971  -9.542  33.760  1.00  0.690          C  
ATOM  14436  OD1 ASN A 902      23.202 -10.639  34.277  1.00  0.690          O  
ATOM  14437  ND2 ASN A 902      23.896  -8.849  33.130  1.00  0.690          N  
ATOM  14438  H   ASN A 902      18.929  -8.382  34.381  1.00  0.530          H  
ATOM  14439  HA  ASN A 902      20.555 -10.640  33.206  1.00  0.610          H  
ATOM  14440 1HB  ASN A 902      21.448  -8.265  32.946  1.00  0.820          H  
ATOM  14441 2HB  ASN A 902      21.612  -8.291  34.704  1.00  0.820          H  
ATOM  14442 1HD2 ASN A 902      24.826  -9.211  33.045  1.00  0.820          H  
ATOM  14443 2HD2 ASN A 902      23.669  -7.960  32.734  1.00  0.820          H  
ATOM  14444  N   CYS A 903      20.496 -11.891  35.256  1.00  0.490          N  
ATOM  14445  CA  CYS A 903      20.488 -12.732  36.421  1.00  0.540          C  
ATOM  14446  C   CYS A 903      21.854 -13.390  36.639  1.00  0.510          C  
ATOM  14447  O   CYS A 903      22.554 -13.741  35.685  1.00  0.580          O  
ATOM  14448  CB  CYS A 903      19.428 -13.809  36.239  1.00  0.740          C  
ATOM  14449  SG  CYS A 903      17.740 -13.194  36.085  1.00  0.740          S  
ATOM  14450  H   CYS A 903      20.499 -12.336  34.333  1.00  0.590          H  
ATOM  14451  HA  CYS A 903      20.241 -12.122  37.273  1.00  0.650          H  
ATOM  14452 1HB  CYS A 903      19.654 -14.330  35.334  1.00  0.880          H  
ATOM  14453 2HB  CYS A 903      19.472 -14.501  37.052  1.00  0.880          H  
ATOM  14454  HG  CYS A 903      17.973 -12.430  35.006  1.00  0.880          H  
ATOM  14455  N   LYS A 904      22.220 -13.627  37.889  1.00  0.480          N  
ATOM  14456  CA  LYS A 904      23.464 -14.329  38.151  1.00  0.480          C  
ATOM  14457  C   LYS A 904      23.172 -15.626  38.831  1.00  0.410          C  
ATOM  14458  O   LYS A 904      22.458 -15.674  39.835  1.00  0.440          O  
ATOM  14459  CB  LYS A 904      24.402 -13.491  39.018  1.00  0.670          C  
ATOM  14460  CG  LYS A 904      24.770 -12.143  38.435  1.00  0.670          C  
ATOM  14461  CD  LYS A 904      25.696 -12.254  37.223  1.00  0.670          C  
ATOM  14462  CE  LYS A 904      25.989 -10.893  36.567  1.00  0.670          C  
ATOM  14463  NZ  LYS A 904      26.724  -9.953  37.460  1.00  0.670          N  
ATOM  14464  H   LYS A 904      21.621 -13.303  38.644  1.00  0.580          H  
ATOM  14465  HA  LYS A 904      23.957 -14.569  37.211  1.00  0.580          H  
ATOM  14466 1HB  LYS A 904      23.935 -13.312  39.986  1.00  0.810          H  
ATOM  14467 2HB  LYS A 904      25.323 -14.045  39.195  1.00  0.810          H  
ATOM  14468 1HG  LYS A 904      23.869 -11.587  38.169  1.00  0.810          H  
ATOM  14469 2HG  LYS A 904      25.292 -11.604  39.212  1.00  0.810          H  
ATOM  14470 1HD  LYS A 904      26.644 -12.716  37.512  1.00  0.810          H  
ATOM  14471 2HD  LYS A 904      25.236 -12.874  36.464  1.00  0.810          H  
ATOM  14472 1HE  LYS A 904      26.582 -11.071  35.678  1.00  0.810          H  
ATOM  14473 2HE  LYS A 904      25.048 -10.430  36.271  1.00  0.810          H  
ATOM  14474 1HZ  LYS A 904      26.891  -9.095  36.970  1.00  0.810          H  
ATOM  14475 2HZ  LYS A 904      26.141  -9.757  38.284  1.00  0.810          H  
ATOM  14476 3HZ  LYS A 904      27.608 -10.349  37.754  1.00  0.810          H  
ATOM  14477  N   LEU A 905      23.732 -16.680  38.269  1.00  0.370          N  
ATOM  14478  CA  LEU A 905      23.539 -18.033  38.757  1.00  0.420          C  
ATOM  14479  C   LEU A 905      24.709 -18.516  39.588  1.00  0.410          C  
ATOM  14480  O   LEU A 905      25.755 -18.821  39.023  1.00  0.430          O  
ATOM  14481  CB  LEU A 905      23.429 -18.947  37.530  1.00  0.570          C  
ATOM  14482  CG  LEU A 905      23.257 -20.442  37.753  1.00  0.570          C  
ATOM  14483  CD1 LEU A 905      21.997 -20.694  38.381  1.00  0.570          C  
ATOM  14484  CD2 LEU A 905      23.332 -21.138  36.465  1.00  0.570          C  
ATOM  14485  H   LEU A 905      24.302 -16.519  37.432  1.00  0.440          H  
ATOM  14486  HA  LEU A 905      22.639 -18.055  39.366  1.00  0.500          H  
ATOM  14487 1HB  LEU A 905      22.590 -18.601  36.927  1.00  0.680          H  
ATOM  14488 2HB  LEU A 905      24.322 -18.806  36.957  1.00  0.680          H  
ATOM  14489  HG  LEU A 905      24.047 -20.816  38.409  1.00  0.680          H  
ATOM  14490 1HD1 LEU A 905      21.900 -21.743  38.514  1.00  0.680          H  
ATOM  14491 2HD1 LEU A 905      21.947 -20.200  39.334  1.00  0.680          H  
ATOM  14492 3HD1 LEU A 905      21.206 -20.335  37.737  1.00  0.680          H  
ATOM  14493 1HD2 LEU A 905      23.215 -22.206  36.633  1.00  0.680          H  
ATOM  14494 2HD2 LEU A 905      22.550 -20.780  35.801  1.00  0.680          H  
ATOM  14495 3HD2 LEU A 905      24.299 -20.942  36.032  1.00  0.680          H  
ATOM  14496  N   GLU A 906      24.544 -18.621  40.909  1.00  0.420          N  
ATOM  14497  CA  GLU A 906      25.648 -19.018  41.790  1.00  0.450          C  
ATOM  14498  C   GLU A 906      25.499 -20.432  42.358  1.00  0.460          C  
ATOM  14499  O   GLU A 906      24.554 -20.752  43.087  1.00  0.530          O  
ATOM  14500  CB  GLU A 906      25.804 -18.044  42.967  1.00  0.620          C  
ATOM  14501  CG  GLU A 906      26.195 -16.613  42.589  1.00  0.620          C  
ATOM  14502  CD  GLU A 906      26.409 -15.711  43.805  1.00  0.620          C  
ATOM  14503  OE1 GLU A 906      26.384 -16.204  44.905  1.00  0.620          O  
ATOM  14504  OE2 GLU A 906      26.578 -14.509  43.626  1.00  0.620          O  
ATOM  14505  H   GLU A 906      23.641 -18.365  41.313  1.00  0.500          H  
ATOM  14506  HA  GLU A 906      26.572 -18.993  41.209  1.00  0.540          H  
ATOM  14507 1HB  GLU A 906      24.863 -17.992  43.513  1.00  0.740          H  
ATOM  14508 2HB  GLU A 906      26.558 -18.433  43.652  1.00  0.740          H  
ATOM  14509 1HG  GLU A 906      27.112 -16.650  42.012  1.00  0.740          H  
ATOM  14510 2HG  GLU A 906      25.415 -16.190  41.953  1.00  0.740          H  
ATOM  14511  N   THR A 907      26.443 -21.294  42.014  1.00  0.450          N  
ATOM  14512  CA  THR A 907      26.415 -22.679  42.466  1.00  0.500          C  
ATOM  14513  C   THR A 907      26.511 -22.766  44.005  1.00  0.500          C  
ATOM  14514  O   THR A 907      27.420 -22.183  44.606  1.00  0.500          O  
ATOM  14515  CB  THR A 907      27.583 -23.430  41.786  1.00  0.680          C  
ATOM  14516  OG1 THR A 907      27.465 -23.288  40.358  1.00  0.680          O  
ATOM  14517  CG2 THR A 907      27.553 -24.894  42.131  1.00  0.680          C  
ATOM  14518  H   THR A 907      27.187 -20.996  41.376  1.00  0.540          H  
ATOM  14519  HA  THR A 907      25.478 -23.132  42.165  1.00  0.600          H  
ATOM  14520  HB  THR A 907      28.531 -23.008  42.108  1.00  0.820          H  
ATOM  14521  HG1 THR A 907      27.741 -22.376  40.103  1.00  0.820          H  
ATOM  14522 1HG2 THR A 907      28.373 -25.406  41.629  1.00  0.820          H  
ATOM  14523 2HG2 THR A 907      27.650 -25.032  43.201  1.00  0.820          H  
ATOM  14524 3HG2 THR A 907      26.615 -25.310  41.802  1.00  0.820          H  
ATOM  14525  N   LEU A 908      25.596 -23.523  44.651  1.00  0.500          N  
ATOM  14526  CA  LEU A 908      25.636 -23.725  46.108  1.00  0.550          C  
ATOM  14527  C   LEU A 908      26.093 -25.146  46.402  1.00  0.720          C  
ATOM  14528  O   LEU A 908      26.915 -25.374  47.295  1.00  1.290          O  
ATOM  14529  CB  LEU A 908      24.276 -23.502  46.757  1.00  0.750          C  
ATOM  14530  CG  LEU A 908      23.642 -22.115  46.608  1.00  0.750          C  
ATOM  14531  CD1 LEU A 908      22.311 -22.177  47.287  1.00  0.750          C  
ATOM  14532  CD2 LEU A 908      24.525 -21.016  47.198  1.00  0.750          C  
ATOM  14533  H   LEU A 908      24.846 -23.967  44.125  1.00  0.600          H  
ATOM  14534  HA  LEU A 908      26.359 -23.046  46.544  1.00  0.660          H  
ATOM  14535 1HB  LEU A 908      23.584 -24.224  46.338  1.00  0.900          H  
ATOM  14536 2HB  LEU A 908      24.370 -23.711  47.823  1.00  0.900          H  
ATOM  14537  HG  LEU A 908      23.476 -21.903  45.550  1.00  0.900          H  
ATOM  14538 1HD1 LEU A 908      21.797 -21.237  47.193  1.00  0.900          H  
ATOM  14539 2HD1 LEU A 908      21.727 -22.957  46.828  1.00  0.900          H  
ATOM  14540 3HD1 LEU A 908      22.448 -22.406  48.338  1.00  0.900          H  
ATOM  14541 1HD2 LEU A 908      24.029 -20.057  47.080  1.00  0.900          H  
ATOM  14542 2HD2 LEU A 908      24.695 -21.208  48.257  1.00  0.900          H  
ATOM  14543 3HD2 LEU A 908      25.481 -20.981  46.675  1.00  0.900          H  
ATOM  14544  N   THR A 909      25.550 -26.106  45.654  1.00  0.610          N  
ATOM  14545  CA  THR A 909      26.011 -27.481  45.788  1.00  0.710          C  
ATOM  14546  C   THR A 909      26.501 -27.703  44.379  1.00  0.570          C  
ATOM  14547  O   THR A 909      26.024 -27.008  43.484  1.00  1.060          O  
ATOM  14548  CB  THR A 909      24.936 -28.514  46.224  1.00  0.950          C  
ATOM  14549  OG1 THR A 909      23.909 -28.682  45.224  1.00  0.950          O  
ATOM  14550  CG2 THR A 909      24.320 -28.085  47.556  1.00  0.950          C  
ATOM  14551  H   THR A 909      24.838 -25.858  44.964  1.00  0.730          H  
ATOM  14552  HA  THR A 909      26.834 -27.514  46.490  1.00  0.850          H  
ATOM  14553  HB  THR A 909      25.395 -29.464  46.379  1.00  1.140          H  
ATOM  14554  HG1 THR A 909      23.523 -29.585  45.389  1.00  1.140          H  
ATOM  14555 1HG2 THR A 909      23.589 -28.826  47.872  1.00  1.140          H  
ATOM  14556 2HG2 THR A 909      25.105 -28.012  48.306  1.00  1.140          H  
ATOM  14557 3HG2 THR A 909      23.840 -27.128  47.461  1.00  1.140          H  
ATOM  14558  N   PRO A 910      27.379 -28.660  44.093  1.00  0.520          N  
ATOM  14559  CA  PRO A 910      27.992 -28.829  42.801  1.00  0.540          C  
ATOM  14560  C   PRO A 910      26.959 -28.935  41.671  1.00  0.430          C  
ATOM  14561  O   PRO A 910      25.901 -29.554  41.834  1.00  0.420          O  
ATOM  14562  CB  PRO A 910      28.820 -30.086  43.028  1.00  0.810          C  
ATOM  14563  CG  PRO A 910      29.087 -30.104  44.488  1.00  0.810          C  
ATOM  14564  CD  PRO A 910      27.825 -29.606  45.087  1.00  0.810          C  
ATOM  14565  HA  PRO A 910      28.626 -27.952  42.651  1.00  0.650          H  
ATOM  14566 1HB  PRO A 910      28.322 -30.956  42.668  1.00  0.970          H  
ATOM  14567 2HB  PRO A 910      29.751 -29.982  42.488  1.00  0.970          H  
ATOM  14568 1HG  PRO A 910      29.340 -31.117  44.812  1.00  0.970          H  
ATOM  14569 2HG  PRO A 910      29.949 -29.465  44.741  1.00  0.970          H  
ATOM  14570 1HD  PRO A 910      27.101 -30.424  45.150  1.00  0.970          H  
ATOM  14571 2HD  PRO A 910      28.056 -29.161  46.050  1.00  0.970          H  
ATOM  14572  N   LEU A 911      27.261 -28.279  40.554  1.00  0.420          N  
ATOM  14573  CA  LEU A 911      26.351 -28.201  39.411  1.00  0.370          C  
ATOM  14574  C   LEU A 911      26.739 -29.071  38.223  1.00  0.380          C  
ATOM  14575  O   LEU A 911      27.877 -29.039  37.727  1.00  0.420          O  
ATOM  14576  CB  LEU A 911      26.218 -26.718  39.000  1.00  0.540          C  
ATOM  14577  CG  LEU A 911      25.285 -26.348  37.825  1.00  0.540          C  
ATOM  14578  CD1 LEU A 911      23.860 -26.658  38.222  1.00  0.540          C  
ATOM  14579  CD2 LEU A 911      25.435 -24.842  37.521  1.00  0.540          C  
ATOM  14580  H   LEU A 911      28.176 -27.824  40.525  1.00  0.500          H  
ATOM  14581  HA  LEU A 911      25.378 -28.540  39.762  1.00  0.440          H  
ATOM  14582 1HB  LEU A 911      25.850 -26.177  39.861  1.00  0.650          H  
ATOM  14583 2HB  LEU A 911      27.210 -26.336  38.770  1.00  0.650          H  
ATOM  14584  HG  LEU A 911      25.531 -26.922  36.938  1.00  0.650          H  
ATOM  14585 1HD1 LEU A 911      23.217 -26.388  37.445  1.00  0.650          H  
ATOM  14586 2HD1 LEU A 911      23.739 -27.710  38.413  1.00  0.650          H  
ATOM  14587 3HD1 LEU A 911      23.594 -26.098  39.111  1.00  0.650          H  
ATOM  14588 1HD2 LEU A 911      24.772 -24.566  36.707  1.00  0.650          H  
ATOM  14589 2HD2 LEU A 911      25.180 -24.255  38.409  1.00  0.650          H  
ATOM  14590 3HD2 LEU A 911      26.465 -24.633  37.238  1.00  0.650          H  
ATOM  14591  N   ILE A 912      25.785 -29.876  37.758  1.00  0.360          N  
ATOM  14592  CA  ILE A 912      25.993 -30.767  36.626  1.00  0.390          C  
ATOM  14593  C   ILE A 912      24.982 -30.578  35.502  1.00  0.390          C  
ATOM  14594  O   ILE A 912      23.869 -31.085  35.570  1.00  0.400          O  
ATOM  14595  CB  ILE A 912      25.855 -32.217  37.096  1.00  0.530          C  
ATOM  14596  CG1 ILE A 912      26.875 -32.487  38.199  1.00  0.530          C  
ATOM  14597  CG2 ILE A 912      26.045 -33.155  35.918  1.00  0.530          C  
ATOM  14598  CD1 ILE A 912      26.726 -33.775  38.914  1.00  0.530          C  
ATOM  14599  H   ILE A 912      24.881 -29.885  38.214  1.00  0.430          H  
ATOM  14600  HA  ILE A 912      26.994 -30.605  36.225  1.00  0.470          H  
ATOM  14601  HB  ILE A 912      24.861 -32.370  37.521  1.00  0.640          H  
ATOM  14602 1HG1 ILE A 912      27.848 -32.446  37.741  1.00  0.640          H  
ATOM  14603 2HG1 ILE A 912      26.807 -31.715  38.950  1.00  0.640          H  
ATOM  14604 1HG2 ILE A 912      25.917 -34.135  36.257  1.00  0.640          H  
ATOM  14605 2HG2 ILE A 912      25.329 -32.988  35.141  1.00  0.640          H  
ATOM  14606 3HG2 ILE A 912      27.052 -33.020  35.505  1.00  0.640          H  
ATOM  14607 1HD1 ILE A 912      27.501 -33.851  39.666  1.00  0.640          H  
ATOM  14608 2HD1 ILE A 912      25.743 -33.793  39.390  1.00  0.640          H  
ATOM  14609 3HD1 ILE A 912      26.815 -34.606  38.244  1.00  0.640          H  
ATOM  14610  N   ILE A 913      25.384 -29.905  34.438  1.00  0.420          N  
ATOM  14611  CA  ILE A 913      24.506 -29.739  33.290  1.00  0.430          C  
ATOM  14612  C   ILE A 913      25.221 -30.295  32.056  1.00  0.490          C  
ATOM  14613  O   ILE A 913      25.971 -29.559  31.406  1.00  0.560          O  
ATOM  14614  CB  ILE A 913      24.082 -28.276  33.129  1.00  0.600          C  
ATOM  14615  CG1 ILE A 913      23.349 -27.832  34.445  1.00  0.600          C  
ATOM  14616  CG2 ILE A 913      23.198 -28.111  31.900  1.00  0.600          C  
ATOM  14617  CD1 ILE A 913      23.035 -26.411  34.549  1.00  0.600          C  
ATOM  14618  H   ILE A 913      26.318 -29.513  34.435  1.00  0.500          H  
ATOM  14619  HA  ILE A 913      23.587 -30.277  33.483  1.00  0.520          H  
ATOM  14620  HB  ILE A 913      24.959 -27.659  33.008  1.00  0.720          H  
ATOM  14621 1HG1 ILE A 913      22.421 -28.377  34.509  1.00  0.720          H  
ATOM  14622 2HG1 ILE A 913      23.957 -28.074  35.300  1.00  0.720          H  
ATOM  14623 1HG2 ILE A 913      22.917 -27.088  31.798  1.00  0.720          H  
ATOM  14624 2HG2 ILE A 913      23.735 -28.416  31.002  1.00  0.720          H  
ATOM  14625 3HG2 ILE A 913      22.298 -28.726  32.008  1.00  0.720          H  
ATOM  14626 1HD1 ILE A 913      22.526 -26.213  35.455  1.00  0.720          H  
ATOM  14627 2HD1 ILE A 913      23.954 -25.858  34.525  1.00  0.720          H  
ATOM  14628 3HD1 ILE A 913      22.410 -26.120  33.763  1.00  0.720          H  
ATOM  14629  N   PRO A 914      24.948 -31.551  31.664  1.00  0.510          N  
ATOM  14630  CA  PRO A 914      25.642 -32.302  30.644  1.00  0.550          C  
ATOM  14631  C   PRO A 914      25.288 -31.931  29.227  1.00  0.550          C  
ATOM  14632  O   PRO A 914      24.152 -31.553  28.934  1.00  0.610          O  
ATOM  14633  CB  PRO A 914      25.168 -33.728  30.910  1.00  0.830          C  
ATOM  14634  CG  PRO A 914      23.785 -33.565  31.448  1.00  0.830          C  
ATOM  14635  CD  PRO A 914      23.817 -32.287  32.258  1.00  0.830          C  
ATOM  14636  HA  PRO A 914      26.722 -32.219  30.808  1.00  0.660          H  
ATOM  14637 1HB  PRO A 914      25.181 -34.301  29.970  1.00  0.990          H  
ATOM  14638 2HB  PRO A 914      25.850 -34.229  31.611  1.00  0.990          H  
ATOM  14639 1HG  PRO A 914      23.061 -33.513  30.618  1.00  0.990          H  
ATOM  14640 2HG  PRO A 914      23.520 -34.445  32.035  1.00  0.990          H  
ATOM  14641 1HD  PRO A 914      22.864 -31.756  32.088  1.00  0.990          H  
ATOM  14642 2HD  PRO A 914      24.003 -32.509  33.313  1.00  0.990          H  
ATOM  14643  N   ASP A 915      26.229 -32.185  28.346  1.00  0.540          N  
ATOM  14644  CA  ASP A 915      26.011 -32.130  26.925  1.00  0.550          C  
ATOM  14645  C   ASP A 915      25.589 -33.519  26.505  1.00  0.560          C  
ATOM  14646  O   ASP A 915      26.412 -34.434  26.384  1.00  0.610          O  
ATOM  14647  CB  ASP A 915      27.277 -31.729  26.188  1.00  0.770          C  
ATOM  14648  CG  ASP A 915      27.066 -31.577  24.713  1.00  0.770          C  
ATOM  14649  OD1 ASP A 915      26.172 -32.210  24.170  1.00  0.770          O  
ATOM  14650  OD2 ASP A 915      27.752 -30.768  24.116  1.00  0.770          O  
ATOM  14651  H   ASP A 915      27.150 -32.432  28.694  1.00  0.650          H  
ATOM  14652  HA  ASP A 915      25.209 -31.425  26.706  1.00  0.660          H  
ATOM  14653 1HB  ASP A 915      27.681 -30.839  26.596  1.00  0.920          H  
ATOM  14654 2HB  ASP A 915      28.028 -32.507  26.347  1.00  0.920          H  
ATOM  14655  N   THR A 916      24.316 -33.686  26.232  1.00  0.600          N  
ATOM  14656  CA  THR A 916      23.796 -35.007  25.988  1.00  0.650          C  
ATOM  14657  C   THR A 916      23.999 -35.490  24.564  1.00  0.700          C  
ATOM  14658  O   THR A 916      23.616 -36.611  24.216  1.00  0.790          O  
ATOM  14659  CB  THR A 916      22.335 -35.068  26.406  1.00  0.890          C  
ATOM  14660  OG1 THR A 916      21.605 -34.072  25.690  1.00  0.890          O  
ATOM  14661  CG2 THR A 916      22.251 -34.812  27.914  1.00  0.890          C  
ATOM  14662  H   THR A 916      23.670 -32.905  26.273  1.00  0.720          H  
ATOM  14663  HA  THR A 916      24.324 -35.674  26.641  1.00  0.780          H  
ATOM  14664  HB  THR A 916      21.923 -36.049  26.174  1.00  1.070          H  
ATOM  14665  HG1 THR A 916      20.637 -34.250  25.783  1.00  1.070          H  
ATOM  14666 1HG2 THR A 916      21.209 -34.852  28.228  1.00  1.070          H  
ATOM  14667 2HG2 THR A 916      22.823 -35.578  28.442  1.00  1.070          H  
ATOM  14668 3HG2 THR A 916      22.662 -33.833  28.148  1.00  1.070          H  
ATOM  14669  N   SER A 917      24.642 -34.666  23.732  1.00  0.680          N  
ATOM  14670  CA  SER A 917      24.897 -35.065  22.357  1.00  0.760          C  
ATOM  14671  C   SER A 917      26.091 -36.021  22.291  1.00  0.810          C  
ATOM  14672  O   SER A 917      26.330 -36.649  21.257  1.00  0.940          O  
ATOM  14673  CB  SER A 917      25.166 -33.872  21.462  1.00  1.030          C  
ATOM  14674  OG  SER A 917      26.411 -33.288  21.729  1.00  1.030          O  
ATOM  14675  H   SER A 917      24.982 -33.749  24.058  1.00  0.820          H  
ATOM  14676  HA  SER A 917      24.016 -35.583  21.975  1.00  0.910          H  
ATOM  14677 1HB  SER A 917      25.136 -34.202  20.428  1.00  1.240          H  
ATOM  14678 2HB  SER A 917      24.377 -33.130  21.595  1.00  1.240          H  
ATOM  14679  HG  SER A 917      26.303 -32.790  22.561  1.00  1.240          H  
ATOM  14680  N   ASP A 918      26.853 -36.156  23.393  1.00  0.770          N  
ATOM  14681  CA  ASP A 918      28.015 -37.043  23.352  1.00  0.890          C  
ATOM  14682  C   ASP A 918      28.108 -37.940  24.584  1.00  0.820          C  
ATOM  14683  O   ASP A 918      28.703 -37.591  25.611  1.00  0.810          O  
ATOM  14684  CB  ASP A 918      29.300 -36.236  23.181  1.00  1.200          C  
ATOM  14685  CG  ASP A 918      30.519 -37.117  23.016  1.00  1.200          C  
ATOM  14686  OD1 ASP A 918      30.413 -38.325  23.235  1.00  1.200          O  
ATOM  14687  OD2 ASP A 918      31.567 -36.587  22.690  1.00  1.200          O  
ATOM  14688  H   ASP A 918      26.626 -35.625  24.242  1.00  0.920          H  
ATOM  14689  HA  ASP A 918      27.921 -37.695  22.484  1.00  1.070          H  
ATOM  14690 1HB  ASP A 918      29.204 -35.589  22.306  1.00  1.440          H  
ATOM  14691 2HB  ASP A 918      29.441 -35.592  24.051  1.00  1.440          H  
ATOM  14692  N   GLU A 919      27.554 -39.136  24.418  1.00  0.840          N  
ATOM  14693  CA  GLU A 919      27.393 -40.160  25.442  1.00  0.810          C  
ATOM  14694  C   GLU A 919      28.684 -40.688  26.025  1.00  0.920          C  
ATOM  14695  O   GLU A 919      28.658 -41.329  27.079  1.00  1.310          O  
ATOM  14696  CB  GLU A 919      26.584 -41.325  24.868  1.00  1.150          C  
ATOM  14697  CG  GLU A 919      27.321 -42.135  23.795  1.00  1.150          C  
ATOM  14698  CD  GLU A 919      26.456 -43.157  23.124  1.00  1.150          C  
ATOM  14699  OE1 GLU A 919      25.318 -43.290  23.496  1.00  1.150          O  
ATOM  14700  OE2 GLU A 919      26.934 -43.810  22.226  1.00  1.150          O  
ATOM  14701  H   GLU A 919      27.160 -39.321  23.505  1.00  1.010          H  
ATOM  14702  HA  GLU A 919      26.840 -39.735  26.261  1.00  0.970          H  
ATOM  14703 1HB  GLU A 919      26.306 -42.006  25.674  1.00  1.380          H  
ATOM  14704 2HB  GLU A 919      25.664 -40.942  24.428  1.00  1.380          H  
ATOM  14705 1HG  GLU A 919      27.722 -41.457  23.042  1.00  1.380          H  
ATOM  14706 2HG  GLU A 919      28.161 -42.648  24.259  1.00  1.380          H  
ATOM  14707  N   ASN A 920      29.801 -40.501  25.327  1.00  1.000          N  
ATOM  14708  CA  ASN A 920      31.054 -41.024  25.825  1.00  1.170          C  
ATOM  14709  C   ASN A 920      32.154 -39.984  25.724  1.00  1.690          C  
ATOM  14710  O   ASN A 920      33.339 -40.316  25.733  1.00  1.980          O  
ATOM  14711  CB  ASN A 920      31.397 -42.352  25.151  1.00  1.570          C  
ATOM  14712  CG  ASN A 920      31.602 -42.299  23.660  1.00  1.570          C  
ATOM  14713  OD1 ASN A 920      31.209 -41.367  22.953  1.00  1.570          O  
ATOM  14714  ND2 ASN A 920      32.231 -43.339  23.153  1.00  1.570          N  
ATOM  14715  H   ASN A 920      29.806 -39.926  24.462  1.00  1.200          H  
ATOM  14716  HA  ASN A 920      30.935 -41.233  26.883  1.00  1.400          H  
ATOM  14717 1HB  ASN A 920      32.295 -42.754  25.598  1.00  1.880          H  
ATOM  14718 2HB  ASN A 920      30.595 -43.061  25.358  1.00  1.880          H  
ATOM  14719 1HD2 ASN A 920      32.408 -43.386  22.169  1.00  1.880          H  
ATOM  14720 2HD2 ASN A 920      32.533 -44.079  23.753  1.00  1.880          H  
ATOM  14721  N   GLY A 921      31.770 -38.712  25.726  1.00  2.080          N  
ATOM  14722  CA  GLY A 921      32.734 -37.630  25.576  1.00  2.820          C  
ATOM  14723  C   GLY A 921      33.854 -37.641  26.612  1.00  3.170          C  
ATOM  14724  O   GLY A 921      34.988 -37.261  26.314  1.00  3.770          O  
ATOM  14725  H   GLY A 921      30.769 -38.485  25.775  1.00  2.500          H  
ATOM  14726 1HA  GLY A 921      33.160 -37.681  24.573  1.00  3.380          H  
ATOM  14727 2HA  GLY A 921      32.201 -36.683  25.631  1.00  3.380          H  
ATOM  14728  N   LEU A 922      33.555 -38.083  27.832  1.00  3.130          N  
ATOM  14729  CA  LEU A 922      34.572 -38.095  28.875  1.00  3.680          C  
ATOM  14730  C   LEU A 922      35.335 -39.410  29.042  1.00  3.750          C  
ATOM  14731  O   LEU A 922      36.219 -39.483  29.900  1.00  4.310          O  
ATOM  14732  CB  LEU A 922      33.918 -37.792  30.217  1.00  4.930          C  
ATOM  14733  CG  LEU A 922      33.183 -36.507  30.357  1.00  4.930          C  
ATOM  14734  CD1 LEU A 922      32.525 -36.516  31.719  1.00  4.930          C  
ATOM  14735  CD2 LEU A 922      34.119 -35.338  30.199  1.00  4.930          C  
ATOM  14736  H   LEU A 922      32.595 -38.373  28.050  1.00  3.760          H  
ATOM  14737  HA  LEU A 922      35.307 -37.336  28.635  1.00  4.420          H  
ATOM  14738 1HB  LEU A 922      33.239 -38.535  30.429  1.00  5.920          H  
ATOM  14739 2HB  LEU A 922      34.690 -37.814  30.984  1.00  5.920          H  
ATOM  14740  HG  LEU A 922      32.405 -36.443  29.604  1.00  5.920          H  
ATOM  14741 1HD1 LEU A 922      31.974 -35.617  31.859  1.00  5.920          H  
ATOM  14742 2HD1 LEU A 922      31.850 -37.364  31.801  1.00  5.920          H  
ATOM  14743 3HD1 LEU A 922      33.281 -36.589  32.464  1.00  5.920          H  
ATOM  14744 1HD2 LEU A 922      33.583 -34.424  30.318  1.00  5.920          H  
ATOM  14745 2HD2 LEU A 922      34.901 -35.383  30.953  1.00  5.920          H  
ATOM  14746 3HD2 LEU A 922      34.572 -35.340  29.215  1.00  5.920          H  
ATOM  14747  N   LYS A 923      34.972 -40.460  28.303  1.00  3.530          N  
ATOM  14748  CA  LYS A 923      35.619 -41.756  28.500  1.00  3.790          C  
ATOM  14749  C   LYS A 923      35.402 -42.714  27.344  1.00  4.020          C  
ATOM  14750  O   LYS A 923      34.268 -43.063  27.018  1.00  4.240          O  
ATOM  14751  CB  LYS A 923      35.071 -42.416  29.760  1.00  5.200          C  
ATOM  14752  CG  LYS A 923      35.711 -43.731  30.168  1.00  5.200          C  
ATOM  14753  CD  LYS A 923      35.072 -44.235  31.456  1.00  5.200          C  
ATOM  14754  CE  LYS A 923      35.662 -45.545  31.911  1.00  5.200          C  
ATOM  14755  NZ  LYS A 923      34.955 -46.079  33.121  1.00  5.200          N  
ATOM  14756  H   LYS A 923      34.277 -40.345  27.559  1.00  4.240          H  
ATOM  14757  HA  LYS A 923      36.692 -41.593  28.604  1.00  4.550          H  
ATOM  14758 1HB  LYS A 923      35.127 -41.729  30.604  1.00  6.240          H  
ATOM  14759 2HB  LYS A 923      34.041 -42.631  29.587  1.00  6.240          H  
ATOM  14760 1HG  LYS A 923      35.562 -44.479  29.384  1.00  6.240          H  
ATOM  14761 2HG  LYS A 923      36.780 -43.591  30.319  1.00  6.240          H  
ATOM  14762 1HD  LYS A 923      35.190 -43.489  32.242  1.00  6.240          H  
ATOM  14763 2HD  LYS A 923      34.005 -44.384  31.287  1.00  6.240          H  
ATOM  14764 1HE  LYS A 923      35.585 -46.258  31.106  1.00  6.240          H  
ATOM  14765 2HE  LYS A 923      36.712 -45.401  32.153  1.00  6.240          H  
ATOM  14766 1HZ  LYS A 923      35.358 -46.960  33.406  1.00  6.240          H  
ATOM  14767 2HZ  LYS A 923      35.026 -45.417  33.877  1.00  6.240          H  
ATOM  14768 3HZ  LYS A 923      33.945 -46.234  32.898  1.00  6.240          H  
ATOM  14769  N   LEU A 924      36.480 -43.227  26.779  1.00  4.390          N  
ATOM  14770  CA  LEU A 924      36.318 -44.169  25.689  1.00  4.670          C  
ATOM  14771  C   LEU A 924      36.613 -45.581  26.175  1.00  4.490          C  
ATOM  14772  O   LEU A 924      37.748 -45.909  26.519  1.00  4.640          O  
ATOM  14773  CB  LEU A 924      37.218 -43.775  24.520  1.00  6.430          C  
ATOM  14774  CG  LEU A 924      37.028 -42.306  23.986  1.00  6.430          C  
ATOM  14775  CD1 LEU A 924      38.012 -42.072  22.856  1.00  6.430          C  
ATOM  14776  CD2 LEU A 924      35.563 -42.064  23.523  1.00  6.430          C  
ATOM  14777  H   LEU A 924      37.400 -42.944  27.086  1.00  5.270          H  
ATOM  14778  HA  LEU A 924      35.283 -44.158  25.356  1.00  5.600          H  
ATOM  14779 1HB  LEU A 924      38.257 -43.889  24.829  1.00  7.710          H  
ATOM  14780 2HB  LEU A 924      37.031 -44.459  23.694  1.00  7.710          H  
ATOM  14781  HG  LEU A 924      37.261 -41.599  24.781  1.00  7.710          H  
ATOM  14782 1HD1 LEU A 924      37.912 -41.050  22.491  1.00  7.710          H  
ATOM  14783 2HD1 LEU A 924      39.028 -42.228  23.220  1.00  7.710          H  
ATOM  14784 3HD1 LEU A 924      37.809 -42.768  22.043  1.00  7.710          H  
ATOM  14785 1HD2 LEU A 924      35.462 -41.040  23.163  1.00  7.710          H  
ATOM  14786 2HD2 LEU A 924      35.309 -42.754  22.722  1.00  7.710          H  
ATOM  14787 3HD2 LEU A 924      34.869 -42.203  24.353  1.00  7.710          H  
ATOM  14788  N   GLN A 925      35.568 -46.398  26.228  1.00  4.610          N  
ATOM  14789  CA  GLN A 925      35.640 -47.765  26.722  1.00  4.990          C  
ATOM  14790  C   GLN A 925      34.573 -48.625  26.060  1.00  5.070          C  
ATOM  14791  O   GLN A 925      33.414 -48.212  25.957  1.00  5.340          O  
ATOM  14792  CB  GLN A 925      35.443 -47.798  28.241  1.00  6.830          C  
ATOM  14793  CG  GLN A 925      35.584 -49.179  28.874  1.00  6.830          C  
ATOM  14794  CD  GLN A 925      35.393 -49.146  30.362  1.00  6.830          C  
ATOM  14795  OE1 GLN A 925      34.468 -48.507  30.882  1.00  6.830          O  
ATOM  14796  NE2 GLN A 925      36.273 -49.818  31.080  1.00  6.830          N  
ATOM  14797  H   GLN A 925      34.671 -46.040  25.925  1.00  5.530          H  
ATOM  14798  HA  GLN A 925      36.620 -48.177  26.476  1.00  5.990          H  
ATOM  14799 1HB  GLN A 925      36.179 -47.141  28.710  1.00  8.200          H  
ATOM  14800 2HB  GLN A 925      34.456 -47.406  28.487  1.00  8.200          H  
ATOM  14801 1HG  GLN A 925      34.841 -49.854  28.464  1.00  8.200          H  
ATOM  14802 2HG  GLN A 925      36.582 -49.560  28.670  1.00  8.200          H  
ATOM  14803 1HE2 GLN A 925      36.209 -49.807  32.078  1.00  8.200          H  
ATOM  14804 2HE2 GLN A 925      37.014 -50.323  30.633  1.00  8.200          H  
ATOM  14805  N   GLY A 926      34.920 -49.855  25.684  1.00  5.270          N  
ATOM  14806  CA  GLY A 926      33.949 -50.791  25.095  1.00  5.710          C  
ATOM  14807  C   GLY A 926      33.044 -51.432  26.159  1.00  5.460          C  
ATOM  14808  O   GLY A 926      33.038 -52.650  26.339  1.00  5.890          O  
ATOM  14809  H   GLY A 926      35.880 -50.148  25.790  1.00  6.320          H  
ATOM  14810 1HA  GLY A 926      33.332 -50.260  24.369  1.00  6.850          H  
ATOM  14811 2HA  GLY A 926      34.480 -51.570  24.550  1.00  6.850          H  
ATOM  14812  N   ASN A 927      32.339 -50.585  26.895  1.00  5.060          N  
ATOM  14813  CA  ASN A 927      31.464 -50.977  27.988  1.00  4.960          C  
ATOM  14814  C   ASN A 927      30.022 -51.079  27.488  1.00  4.690          C  
ATOM  14815  O   ASN A 927      29.743 -50.801  26.313  1.00  5.010          O  
ATOM  14816  CB  ASN A 927      31.608 -49.980  29.135  1.00  6.980          C  
ATOM  14817  CG  ASN A 927      31.350 -50.558  30.515  1.00  6.980          C  
ATOM  14818  OD1 ASN A 927      30.430 -51.375  30.698  1.00  6.980          O  
ATOM  14819  ND2 ASN A 927      32.149 -50.167  31.478  1.00  6.980          N  
ATOM  14820  H   ASN A 927      32.414 -49.599  26.639  1.00  6.070          H  
ATOM  14821  HA  ASN A 927      31.758 -51.968  28.343  1.00  5.950          H  
ATOM  14822 1HB  ASN A 927      32.597 -49.547  29.118  1.00  8.380          H  
ATOM  14823 2HB  ASN A 927      30.910 -49.164  28.970  1.00  8.380          H  
ATOM  14824 1HD2 ASN A 927      32.027 -50.521  32.404  1.00  8.380          H  
ATOM  14825 2HD2 ASN A 927      32.907 -49.514  31.289  1.00  8.380          H  
ATOM  14826  N   LYS A 928      29.101 -51.436  28.365  1.00  4.450          N  
ATOM  14827  CA  LYS A 928      27.698 -51.512  27.983  1.00  4.360          C  
ATOM  14828  C   LYS A 928      27.167 -50.084  27.784  1.00  3.670          C  
ATOM  14829  O   LYS A 928      27.602 -49.186  28.507  1.00  3.480          O  
ATOM  14830  CB  LYS A 928      26.879 -52.256  29.044  1.00  6.140          C  
ATOM  14831  CG  LYS A 928      27.188 -53.750  29.155  1.00  6.140          C  
ATOM  14832  CD  LYS A 928      26.261 -54.424  30.173  1.00  6.140          C  
ATOM  14833  CE  LYS A 928      26.547 -55.920  30.334  1.00  6.140          C  
ATOM  14834  NZ  LYS A 928      25.619 -56.555  31.327  1.00  6.140          N  
ATOM  14835  H   LYS A 928      29.390 -51.648  29.313  1.00  5.340          H  
ATOM  14836  HA  LYS A 928      27.651 -52.071  27.064  1.00  5.230          H  
ATOM  14837 1HB  LYS A 928      27.074 -51.811  30.022  1.00  7.370          H  
ATOM  14838 2HB  LYS A 928      25.817 -52.143  28.846  1.00  7.370          H  
ATOM  14839 1HG  LYS A 928      27.061 -54.219  28.181  1.00  7.370          H  
ATOM  14840 2HG  LYS A 928      28.223 -53.881  29.472  1.00  7.370          H  
ATOM  14841 1HD  LYS A 928      26.396 -53.951  31.139  1.00  7.370          H  
ATOM  14842 2HD  LYS A 928      25.223 -54.295  29.872  1.00  7.370          H  
ATOM  14843 1HE  LYS A 928      26.433 -56.420  29.373  1.00  7.370          H  
ATOM  14844 2HE  LYS A 928      27.570 -56.049  30.682  1.00  7.370          H  
ATOM  14845 1HZ  LYS A 928      25.832 -57.532  31.430  1.00  7.370          H  
ATOM  14846 2HZ  LYS A 928      25.734 -56.077  32.239  1.00  7.370          H  
ATOM  14847 3HZ  LYS A 928      24.665 -56.450  31.024  1.00  7.370          H  
ATOM  14848  N   PRO A 929      26.186 -49.852  26.888  1.00  3.740          N  
ATOM  14849  CA  PRO A 929      25.556 -48.564  26.571  1.00  3.500          C  
ATOM  14850  C   PRO A 929      25.103 -47.718  27.773  1.00  3.090          C  
ATOM  14851  O   PRO A 929      25.100 -46.488  27.668  1.00  3.410          O  
ATOM  14852  CB  PRO A 929      24.347 -48.992  25.744  1.00  5.250          C  
ATOM  14853  CG  PRO A 929      24.793 -50.253  25.043  1.00  5.250          C  
ATOM  14854  CD  PRO A 929      25.662 -50.973  26.045  1.00  5.250          C  
ATOM  14855  HA  PRO A 929      26.257 -47.981  25.956  1.00  4.200          H  
ATOM  14856 1HB  PRO A 929      23.473 -49.146  26.393  1.00  6.300          H  
ATOM  14857 2HB  PRO A 929      24.078 -48.188  25.037  1.00  6.300          H  
ATOM  14858 1HG  PRO A 929      23.915 -50.848  24.740  1.00  6.300          H  
ATOM  14859 2HG  PRO A 929      25.337 -50.000  24.123  1.00  6.300          H  
ATOM  14860 1HD  PRO A 929      25.081 -51.695  26.632  1.00  6.300          H  
ATOM  14861 2HD  PRO A 929      26.464 -51.448  25.458  1.00  6.300          H  
ATOM  14862  N   GLY A 930      24.702 -48.325  28.885  1.00  3.040          N  
ATOM  14863  CA  GLY A 930      24.259 -47.533  30.034  1.00  3.080          C  
ATOM  14864  C   GLY A 930      25.414 -46.824  30.758  1.00  2.520          C  
ATOM  14865  O   GLY A 930      25.200 -45.921  31.574  1.00  2.810          O  
ATOM  14866  H   GLY A 930      24.667 -49.332  28.972  1.00  3.650          H  
ATOM  14867 1HA  GLY A 930      23.543 -46.787  29.689  1.00  3.700          H  
ATOM  14868 2HA  GLY A 930      23.727 -48.174  30.727  1.00  3.700          H  
ATOM  14869  N   HIS A 931      26.663 -47.186  30.433  1.00  2.060          N  
ATOM  14870  CA  HIS A 931      27.829 -46.596  31.074  1.00  1.800          C  
ATOM  14871  C   HIS A 931      28.152 -45.257  30.414  1.00  1.450          C  
ATOM  14872  O   HIS A 931      29.116 -45.131  29.651  1.00  1.800          O  
ATOM  14873  CB  HIS A 931      29.023 -47.553  30.974  1.00  2.620          C  
ATOM  14874  CG  HIS A 931      30.199 -47.188  31.829  1.00  2.620          C  
ATOM  14875  ND1 HIS A 931      30.205 -47.382  33.187  1.00  2.620          N  
ATOM  14876  CD2 HIS A 931      31.409 -46.672  31.511  1.00  2.620          C  
ATOM  14877  CE1 HIS A 931      31.361 -46.995  33.687  1.00  2.620          C  
ATOM  14878  NE2 HIS A 931      32.130 -46.557  32.689  1.00  2.620          N  
ATOM  14879  H   HIS A 931      26.811 -47.901  29.720  1.00  2.470          H  
ATOM  14880  HA  HIS A 931      27.626 -46.414  32.130  1.00  2.160          H  
ATOM  14881 1HB  HIS A 931      28.698 -48.558  31.260  1.00  3.150          H  
ATOM  14882 2HB  HIS A 931      29.351 -47.607  29.939  1.00  3.150          H  
ATOM  14883  HD1 HIS A 931      29.448 -47.820  33.710  1.00  3.150          H  
ATOM  14884  HD2 HIS A 931      31.857 -46.374  30.561  1.00  3.150          H  
ATOM  14885  HE1 HIS A 931      31.548 -47.075  34.758  1.00  3.150          H  
ATOM  14886  N   LYS A 932      27.314 -44.278  30.725  1.00  1.310          N  
ATOM  14887  CA  LYS A 932      27.353 -42.925  30.158  1.00  1.240          C  
ATOM  14888  C   LYS A 932      28.414 -42.037  30.815  1.00  1.080          C  
ATOM  14889  O   LYS A 932      28.624 -42.112  32.035  1.00  1.230          O  
ATOM  14890  CB  LYS A 932      25.956 -42.321  30.281  1.00  1.760          C  
ATOM  14891  CG  LYS A 932      24.924 -43.046  29.389  1.00  1.760          C  
ATOM  14892  CD  LYS A 932      23.504 -42.539  29.588  1.00  1.760          C  
ATOM  14893  CE  LYS A 932      22.532 -43.255  28.656  1.00  1.760          C  
ATOM  14894  NZ  LYS A 932      21.110 -42.831  28.885  1.00  1.760          N  
ATOM  14895  H   LYS A 932      26.555 -44.570  31.356  1.00  1.570          H  
ATOM  14896  HA  LYS A 932      27.603 -43.004  29.098  1.00  1.490          H  
ATOM  14897 1HB  LYS A 932      25.619 -42.376  31.317  1.00  2.120          H  
ATOM  14898 2HB  LYS A 932      25.994 -41.280  29.994  1.00  2.120          H  
ATOM  14899 1HG  LYS A 932      25.204 -42.900  28.343  1.00  2.120          H  
ATOM  14900 2HG  LYS A 932      24.950 -44.113  29.594  1.00  2.120          H  
ATOM  14901 1HD  LYS A 932      23.202 -42.709  30.621  1.00  2.120          H  
ATOM  14902 2HD  LYS A 932      23.454 -41.490  29.384  1.00  2.120          H  
ATOM  14903 1HE  LYS A 932      22.805 -43.027  27.626  1.00  2.120          H  
ATOM  14904 2HE  LYS A 932      22.614 -44.332  28.813  1.00  2.120          H  
ATOM  14905 1HZ  LYS A 932      20.505 -43.327  28.245  1.00  2.120          H  
ATOM  14906 2HZ  LYS A 932      20.843 -43.051  29.833  1.00  2.120          H  
ATOM  14907 3HZ  LYS A 932      21.005 -41.835  28.736  1.00  2.120          H  
ATOM  14908  N   ASN A 933      29.076 -41.197  29.990  1.00  1.120          N  
ATOM  14909  CA  ASN A 933      30.140 -40.277  30.421  1.00  1.050          C  
ATOM  14910  C   ASN A 933      30.023 -38.880  29.743  1.00  0.760          C  
ATOM  14911  O   ASN A 933      30.657 -38.630  28.703  1.00  1.220          O  
ATOM  14912  CB  ASN A 933      31.481 -40.941  30.128  1.00  1.500          C  
ATOM  14913  CG  ASN A 933      31.721 -42.222  30.881  1.00  1.500          C  
ATOM  14914  OD1 ASN A 933      32.204 -42.224  32.011  1.00  1.500          O  
ATOM  14915  ND2 ASN A 933      31.411 -43.313  30.259  1.00  1.500          N  
ATOM  14916  H   ASN A 933      28.831 -41.216  28.992  1.00  1.340          H  
ATOM  14917  HA  ASN A 933      30.052 -40.132  31.488  1.00  1.260          H  
ATOM  14918 1HB  ASN A 933      31.578 -41.136  29.067  1.00  1.800          H  
ATOM  14919 2HB  ASN A 933      32.254 -40.312  30.396  1.00  1.800          H  
ATOM  14920 1HD2 ASN A 933      31.546 -44.200  30.694  1.00  1.800          H  
ATOM  14921 2HD2 ASN A 933      31.037 -43.261  29.340  1.00  1.800          H  
ATOM  14922  N   TYR A 934      29.201 -37.981  30.321  1.00  0.700          N  
ATOM  14923  CA  TYR A 934      28.883 -36.684  29.678  1.00  0.970          C  
ATOM  14924  C   TYR A 934      29.639 -35.459  30.223  1.00  0.850          C  
ATOM  14925  O   TYR A 934      29.615 -35.178  31.430  1.00  1.230          O  
ATOM  14926  CB  TYR A 934      27.413 -36.321  29.864  1.00  1.250          C  
ATOM  14927  CG  TYR A 934      26.383 -37.227  29.255  1.00  1.250          C  
ATOM  14928  CD1 TYR A 934      25.632 -38.044  30.079  1.00  1.250          C  
ATOM  14929  CD2 TYR A 934      26.169 -37.240  27.902  1.00  1.250          C  
ATOM  14930  CE1 TYR A 934      24.660 -38.847  29.542  1.00  1.250          C  
ATOM  14931  CE2 TYR A 934      25.192 -38.049  27.362  1.00  1.250          C  
ATOM  14932  CZ  TYR A 934      24.440 -38.847  28.169  1.00  1.250          C  
ATOM  14933  OH  TYR A 934      23.456 -39.646  27.623  1.00  1.250          O  
ATOM  14934  H   TYR A 934      28.785 -38.240  31.216  1.00  0.840          H  
ATOM  14935  HA  TYR A 934      29.109 -36.770  28.610  1.00  1.160          H  
ATOM  14936 1HB  TYR A 934      27.205 -36.250  30.932  1.00  1.500          H  
ATOM  14937 2HB  TYR A 934      27.261 -35.326  29.441  1.00  1.500          H  
ATOM  14938  HD1 TYR A 934      25.797 -38.036  31.157  1.00  1.500          H  
ATOM  14939  HD2 TYR A 934      26.766 -36.604  27.254  1.00  1.500          H  
ATOM  14940  HE1 TYR A 934      24.064 -39.474  30.197  1.00  1.500          H  
ATOM  14941  HE2 TYR A 934      25.022 -38.049  26.281  1.00  1.500          H  
ATOM  14942  HH  TYR A 934      23.346 -39.436  26.690  1.00  1.500          H  
ATOM  14943  N   LYS A 935      30.164 -34.643  29.312  1.00  0.730          N  
ATOM  14944  CA  LYS A 935      30.876 -33.406  29.655  1.00  0.720          C  
ATOM  14945  C   LYS A 935      29.875 -32.293  29.940  1.00  0.720          C  
ATOM  14946  O   LYS A 935      28.731 -32.404  29.507  1.00  1.180          O  
ATOM  14947  CB  LYS A 935      31.806 -33.020  28.509  1.00  1.010          C  
ATOM  14948  CG  LYS A 935      31.094 -32.643  27.206  1.00  1.010          C  
ATOM  14949  CD  LYS A 935      32.094 -32.361  26.098  1.00  1.010          C  
ATOM  14950  CE  LYS A 935      31.389 -31.961  24.804  1.00  1.010          C  
ATOM  14951  NZ  LYS A 935      32.365 -31.683  23.720  1.00  1.010          N  
ATOM  14952  H   LYS A 935      30.110 -34.922  28.343  1.00  0.880          H  
ATOM  14953  HA  LYS A 935      31.458 -33.566  30.562  1.00  0.860          H  
ATOM  14954 1HB  LYS A 935      32.424 -32.169  28.814  1.00  1.210          H  
ATOM  14955 2HB  LYS A 935      32.475 -33.844  28.282  1.00  1.210          H  
ATOM  14956 1HG  LYS A 935      30.430 -33.448  26.896  1.00  1.210          H  
ATOM  14957 2HG  LYS A 935      30.493 -31.744  27.372  1.00  1.210          H  
ATOM  14958 1HD  LYS A 935      32.755 -31.550  26.409  1.00  1.210          H  
ATOM  14959 2HD  LYS A 935      32.697 -33.252  25.910  1.00  1.210          H  
ATOM  14960 1HE  LYS A 935      30.724 -32.768  24.489  1.00  1.210          H  
ATOM  14961 2HE  LYS A 935      30.790 -31.061  24.981  1.00  1.210          H  
ATOM  14962 1HZ  LYS A 935      31.877 -31.416  22.879  1.00  1.210          H  
ATOM  14963 2HZ  LYS A 935      32.961 -30.932  24.020  1.00  1.210          H  
ATOM  14964 3HZ  LYS A 935      32.921 -32.510  23.538  1.00  1.210          H  
ATOM  14965  N   PHE A 936      30.276 -31.245  30.657  1.00  0.440          N  
ATOM  14966  CA  PHE A 936      29.398 -30.118  30.972  1.00  0.430          C  
ATOM  14967  C   PHE A 936      29.192 -29.350  29.666  1.00  0.400          C  
ATOM  14968  O   PHE A 936      30.162 -29.131  28.907  1.00  0.430          O  
ATOM  14969  CB  PHE A 936      29.982 -29.186  32.041  1.00  0.610          C  
ATOM  14970  CG  PHE A 936      28.979 -28.169  32.739  1.00  0.610          C  
ATOM  14971  CD1 PHE A 936      28.540 -28.402  34.046  1.00  0.610          C  
ATOM  14972  CD2 PHE A 936      28.472 -27.031  32.096  1.00  0.610          C  
ATOM  14973  CE1 PHE A 936      27.664 -27.508  34.678  1.00  0.610          C  
ATOM  14974  CE2 PHE A 936      27.600 -26.161  32.718  1.00  0.610          C  
ATOM  14975  CZ  PHE A 936      27.200 -26.397  34.017  1.00  0.610          C  
ATOM  14976  H   PHE A 936      31.254 -31.211  30.996  1.00  0.530          H  
ATOM  14977  HA  PHE A 936      28.428 -30.493  31.305  1.00  0.520          H  
ATOM  14978 1HB  PHE A 936      30.431 -29.792  32.823  1.00  0.730          H  
ATOM  14979 2HB  PHE A 936      30.789 -28.616  31.595  1.00  0.730          H  
ATOM  14980  HD1 PHE A 936      28.906 -29.287  34.591  1.00  0.730          H  
ATOM  14981  HD2 PHE A 936      28.783 -26.825  31.086  1.00  0.730          H  
ATOM  14982  HE1 PHE A 936      27.352 -27.702  35.700  1.00  0.730          H  
ATOM  14983  HE2 PHE A 936      27.233 -25.283  32.175  1.00  0.730          H  
ATOM  14984  HZ  PHE A 936      26.515 -25.709  34.513  1.00  0.730          H  
ATOM  14985  N   PHE A 937      27.969 -28.939  29.399  1.00  0.400          N  
ATOM  14986  CA  PHE A 937      27.627 -28.216  28.183  1.00  0.390          C  
ATOM  14987  C   PHE A 937      28.478 -26.967  27.971  1.00  0.410          C  
ATOM  14988  O   PHE A 937      28.715 -26.186  28.895  1.00  0.500          O  
ATOM  14989  CB  PHE A 937      26.155 -27.811  28.221  1.00  0.550          C  
ATOM  14990  CG  PHE A 937      25.662 -27.192  26.934  1.00  0.550          C  
ATOM  14991  CD1 PHE A 937      25.210 -27.992  25.905  1.00  0.550          C  
ATOM  14992  CD2 PHE A 937      25.666 -25.817  26.738  1.00  0.550          C  
ATOM  14993  CE1 PHE A 937      24.765 -27.440  24.736  1.00  0.550          C  
ATOM  14994  CE2 PHE A 937      25.233 -25.268  25.584  1.00  0.550          C  
ATOM  14995  CZ  PHE A 937      24.776 -26.077  24.570  1.00  0.550          C  
ATOM  14996  H   PHE A 937      27.233 -29.151  30.090  1.00  0.480          H  
ATOM  14997  HA  PHE A 937      27.790 -28.866  27.337  1.00  0.470          H  
ATOM  14998 1HB  PHE A 937      25.543 -28.687  28.445  1.00  0.660          H  
ATOM  14999 2HB  PHE A 937      26.001 -27.097  29.027  1.00  0.660          H  
ATOM  15000  HD1 PHE A 937      25.203 -29.073  26.032  1.00  0.660          H  
ATOM  15001  HD2 PHE A 937      26.026 -25.177  27.512  1.00  0.660          H  
ATOM  15002  HE1 PHE A 937      24.403 -28.088  23.938  1.00  0.660          H  
ATOM  15003  HE2 PHE A 937      25.253 -24.188  25.463  1.00  0.660          H  
ATOM  15004  HZ  PHE A 937      24.426 -25.643  23.635  1.00  0.660          H  
ATOM  15005  N   ASN A 938      28.947 -26.784  26.739  1.00  0.500          N  
ATOM  15006  CA  ASN A 938      29.733 -25.622  26.387  1.00  0.570          C  
ATOM  15007  C   ASN A 938      29.578 -25.329  24.902  1.00  0.560          C  
ATOM  15008  O   ASN A 938      29.300 -26.234  24.115  1.00  0.630          O  
ATOM  15009  CB  ASN A 938      31.198 -25.860  26.761  1.00  0.770          C  
ATOM  15010  CG  ASN A 938      31.880 -26.935  25.989  1.00  0.770          C  
ATOM  15011  OD1 ASN A 938      32.438 -26.680  24.906  1.00  0.770          O  
ATOM  15012  ND2 ASN A 938      31.868 -28.144  26.499  1.00  0.770          N  
ATOM  15013  H   ASN A 938      28.753 -27.473  26.026  1.00  0.600          H  
ATOM  15014  HA  ASN A 938      29.349 -24.760  26.931  1.00  0.680          H  
ATOM  15015 1HB  ASN A 938      31.767 -24.965  26.609  1.00  0.920          H  
ATOM  15016 2HB  ASN A 938      31.258 -26.108  27.820  1.00  0.920          H  
ATOM  15017 1HD2 ASN A 938      32.332 -28.874  26.008  1.00  0.920          H  
ATOM  15018 2HD2 ASN A 938      31.381 -28.347  27.383  1.00  0.920          H  
ATOM  15019  N   ILE A 939      29.790 -24.074  24.521  1.00  0.510          N  
ATOM  15020  CA  ILE A 939      29.775 -23.698  23.108  1.00  0.520          C  
ATOM  15021  C   ILE A 939      31.067 -22.987  22.784  1.00  0.540          C  
ATOM  15022  O   ILE A 939      31.408 -21.986  23.408  1.00  0.530          O  
ATOM  15023  CB  ILE A 939      28.565 -22.824  22.728  1.00  0.720          C  
ATOM  15024  CG1 ILE A 939      27.242 -23.576  23.041  1.00  0.720          C  
ATOM  15025  CG2 ILE A 939      28.652 -22.468  21.228  1.00  0.720          C  
ATOM  15026  CD1 ILE A 939      25.979 -22.726  22.925  1.00  0.720          C  
ATOM  15027  H   ILE A 939      30.014 -23.403  25.267  1.00  0.610          H  
ATOM  15028  HA  ILE A 939      29.730 -24.603  22.502  1.00  0.620          H  
ATOM  15029  HB  ILE A 939      28.576 -21.922  23.305  1.00  0.870          H  
ATOM  15030 1HG1 ILE A 939      27.158 -24.425  22.365  1.00  0.870          H  
ATOM  15031 2HG1 ILE A 939      27.293 -23.949  24.052  1.00  0.870          H  
ATOM  15032 1HG2 ILE A 939      27.825 -21.852  20.948  1.00  0.870          H  
ATOM  15033 2HG2 ILE A 939      29.552 -21.931  21.038  1.00  0.870          H  
ATOM  15034 3HG2 ILE A 939      28.641 -23.374  20.631  1.00  0.870          H  
ATOM  15035 1HD1 ILE A 939      25.112 -23.325  23.163  1.00  0.870          H  
ATOM  15036 2HD1 ILE A 939      26.034 -21.894  23.617  1.00  0.870          H  
ATOM  15037 3HD1 ILE A 939      25.868 -22.341  21.924  1.00  0.870          H  
ATOM  15038  N   ASN A 940      31.792 -23.499  21.795  1.00  0.590          N  
ATOM  15039  CA  ASN A 940      33.078 -22.936  21.391  1.00  0.640          C  
ATOM  15040  C   ASN A 940      34.041 -22.905  22.580  1.00  0.660          C  
ATOM  15041  O   ASN A 940      34.839 -21.982  22.726  1.00  0.690          O  
ATOM  15042  CB  ASN A 940      32.901 -21.531  20.818  1.00  0.880          C  
ATOM  15043  CG  ASN A 940      32.064 -21.489  19.570  1.00  0.880          C  
ATOM  15044  OD1 ASN A 940      32.220 -22.329  18.672  1.00  0.880          O  
ATOM  15045  ND2 ASN A 940      31.174 -20.527  19.489  1.00  0.880          N  
ATOM  15046  H   ASN A 940      31.442 -24.315  21.313  1.00  0.710          H  
ATOM  15047  HA  ASN A 940      33.518 -23.578  20.627  1.00  0.770          H  
ATOM  15048 1HB  ASN A 940      32.468 -20.857  21.551  1.00  1.050          H  
ATOM  15049 2HB  ASN A 940      33.881 -21.133  20.579  1.00  1.050          H  
ATOM  15050 1HD2 ASN A 940      30.602 -20.448  18.681  1.00  1.050          H  
ATOM  15051 2HD2 ASN A 940      31.061 -19.860  20.243  1.00  1.050          H  
ATOM  15052  N   GLY A 941      33.941 -23.915  23.443  1.00  0.660          N  
ATOM  15053  CA  GLY A 941      34.784 -24.053  24.619  1.00  0.720          C  
ATOM  15054  C   GLY A 941      34.311 -23.249  25.838  1.00  0.630          C  
ATOM  15055  O   GLY A 941      34.874 -23.393  26.927  1.00  0.650          O  
ATOM  15056  H   GLY A 941      33.282 -24.660  23.249  1.00  0.790          H  
ATOM  15057 1HA  GLY A 941      34.833 -25.107  24.891  1.00  0.860          H  
ATOM  15058 2HA  GLY A 941      35.797 -23.749  24.366  1.00  0.860          H  
ATOM  15059  N   GLU A 942      33.265 -22.429  25.694  1.00  0.580          N  
ATOM  15060  CA  GLU A 942      32.804 -21.619  26.812  1.00  0.570          C  
ATOM  15061  C   GLU A 942      31.788 -22.365  27.639  1.00  0.520          C  
ATOM  15062  O   GLU A 942      30.766 -22.825  27.118  1.00  0.540          O  
ATOM  15063  CB  GLU A 942      32.188 -20.316  26.314  1.00  0.800          C  
ATOM  15064  CG  GLU A 942      33.167 -19.383  25.635  1.00  0.800          C  
ATOM  15065  CD  GLU A 942      34.161 -18.749  26.584  1.00  0.800          C  
ATOM  15066  OE1 GLU A 942      33.799 -18.497  27.712  1.00  0.800          O  
ATOM  15067  OE2 GLU A 942      35.281 -18.531  26.196  1.00  0.800          O  
ATOM  15068  H   GLU A 942      32.800 -22.330  24.791  1.00  0.700          H  
ATOM  15069  HA  GLU A 942      33.657 -21.378  27.449  1.00  0.680          H  
ATOM  15070 1HB  GLU A 942      31.391 -20.540  25.603  1.00  0.960          H  
ATOM  15071 2HB  GLU A 942      31.730 -19.787  27.154  1.00  0.960          H  
ATOM  15072 1HG  GLU A 942      33.710 -19.938  24.866  1.00  0.960          H  
ATOM  15073 2HG  GLU A 942      32.592 -18.614  25.145  1.00  0.960          H  
ATOM  15074  N   LEU A 943      32.071 -22.535  28.923  1.00  0.510          N  
ATOM  15075  CA  LEU A 943      31.161 -23.289  29.779  1.00  0.450          C  
ATOM  15076  C   LEU A 943      29.819 -22.546  29.769  1.00  0.420          C  
ATOM  15077  O   LEU A 943      29.783 -21.343  30.074  1.00  0.460          O  
ATOM  15078  CB  LEU A 943      31.753 -23.346  31.194  1.00  0.650          C  
ATOM  15079  CG  LEU A 943      31.140 -24.307  32.206  1.00  0.650          C  
ATOM  15080  CD1 LEU A 943      31.492 -25.731  31.818  1.00  0.650          C  
ATOM  15081  CD2 LEU A 943      31.631 -23.977  33.581  1.00  0.650          C  
ATOM  15082  H   LEU A 943      32.927 -22.144  29.297  1.00  0.610          H  
ATOM  15083  HA  LEU A 943      31.015 -24.286  29.365  1.00  0.540          H  
ATOM  15084 1HB  LEU A 943      32.806 -23.605  31.105  1.00  0.780          H  
ATOM  15085 2HB  LEU A 943      31.701 -22.381  31.607  1.00  0.780          H  
ATOM  15086  HG  LEU A 943      30.060 -24.223  32.192  1.00  0.780          H  
ATOM  15087 1HD1 LEU A 943      31.070 -26.396  32.549  1.00  0.780          H  
ATOM  15088 2HD1 LEU A 943      31.104 -25.976  30.834  1.00  0.780          H  
ATOM  15089 3HD1 LEU A 943      32.574 -25.855  31.821  1.00  0.780          H  
ATOM  15090 1HD2 LEU A 943      31.180 -24.660  34.279  1.00  0.780          H  
ATOM  15091 2HD2 LEU A 943      32.714 -24.067  33.627  1.00  0.780          H  
ATOM  15092 3HD2 LEU A 943      31.346 -22.975  33.839  1.00  0.780          H  
ATOM  15093  N   MET A 944      28.730 -23.244  29.425  1.00  0.400          N  
ATOM  15094  CA  MET A 944      27.415 -22.605  29.289  1.00  0.400          C  
ATOM  15095  C   MET A 944      26.240 -23.472  29.718  1.00  0.400          C  
ATOM  15096  O   MET A 944      26.324 -24.695  29.713  1.00  0.600          O  
ATOM  15097  CB  MET A 944      27.199 -22.147  27.828  1.00  0.560          C  
ATOM  15098  CG  MET A 944      28.086 -20.956  27.373  1.00  0.560          C  
ATOM  15099  SD  MET A 944      27.895 -20.449  25.658  1.00  0.560          S  
ATOM  15100  CE  MET A 944      26.312 -19.696  25.592  1.00  0.560          C  
ATOM  15101  H   MET A 944      28.810 -24.244  29.224  1.00  0.480          H  
ATOM  15102  HA  MET A 944      27.408 -21.727  29.927  1.00  0.480          H  
ATOM  15103 1HB  MET A 944      27.410 -22.980  27.161  1.00  0.670          H  
ATOM  15104 2HB  MET A 944      26.156 -21.873  27.694  1.00  0.670          H  
ATOM  15105 1HG  MET A 944      27.839 -20.112  27.987  1.00  0.670          H  
ATOM  15106 2HG  MET A 944      29.115 -21.163  27.532  1.00  0.670          H  
ATOM  15107 1HE  MET A 944      26.113 -19.360  24.571  1.00  0.670          H  
ATOM  15108 2HE  MET A 944      25.582 -20.425  25.866  1.00  0.670          H  
ATOM  15109 3HE  MET A 944      26.273 -18.847  26.277  1.00  0.670          H  
ATOM  15110  N   ILE A 945      25.137 -22.828  30.047  1.00  0.390          N  
ATOM  15111  CA  ILE A 945      23.909 -23.555  30.377  1.00  0.380          C  
ATOM  15112  C   ILE A 945      22.783 -23.290  29.386  1.00  0.380          C  
ATOM  15113  O   ILE A 945      22.350 -22.145  29.240  1.00  0.390          O  
ATOM  15114  CB  ILE A 945      23.445 -23.185  31.770  1.00  0.540          C  
ATOM  15115  CG1 ILE A 945      24.545 -23.567  32.736  1.00  0.540          C  
ATOM  15116  CG2 ILE A 945      22.094 -23.848  32.075  1.00  0.540          C  
ATOM  15117  CD1 ILE A 945      24.363 -23.060  34.078  1.00  0.540          C  
ATOM  15118  H   ILE A 945      25.175 -21.806  30.084  1.00  0.470          H  
ATOM  15119  HA  ILE A 945      24.169 -24.600  30.421  1.00  0.460          H  
ATOM  15120  HB  ILE A 945      23.320 -22.144  31.829  1.00  0.640          H  
ATOM  15121 1HG1 ILE A 945      24.630 -24.644  32.749  1.00  0.640          H  
ATOM  15122 2HG1 ILE A 945      25.476 -23.161  32.387  1.00  0.640          H  
ATOM  15123 1HG2 ILE A 945      21.750 -23.588  33.067  1.00  0.640          H  
ATOM  15124 2HG2 ILE A 945      21.349 -23.521  31.359  1.00  0.640          H  
ATOM  15125 3HG2 ILE A 945      22.195 -24.904  31.999  1.00  0.640          H  
ATOM  15126 1HD1 ILE A 945      25.208 -23.363  34.685  1.00  0.640          H  
ATOM  15127 2HD1 ILE A 945      24.325 -21.981  34.015  1.00  0.640          H  
ATOM  15128 3HD1 ILE A 945      23.456 -23.437  34.517  1.00  0.640          H  
ATOM  15129  N   PRO A 946      22.200 -24.330  28.732  1.00  0.390          N  
ATOM  15130  CA  PRO A 946      21.127 -24.209  27.763  1.00  0.400          C  
ATOM  15131  C   PRO A 946      19.952 -23.443  28.311  1.00  0.370          C  
ATOM  15132  O   PRO A 946      19.525 -23.670  29.448  1.00  0.390          O  
ATOM  15133  CB  PRO A 946      20.748 -25.682  27.521  1.00  0.600          C  
ATOM  15134  CG  PRO A 946      22.001 -26.449  27.798  1.00  0.600          C  
ATOM  15135  CD  PRO A 946      22.652 -25.724  28.944  1.00  0.600          C  
ATOM  15136  HA  PRO A 946      21.496 -23.765  26.847  1.00  0.480          H  
ATOM  15137 1HB  PRO A 946      19.909 -25.973  28.177  1.00  0.720          H  
ATOM  15138 2HB  PRO A 946      20.394 -25.808  26.485  1.00  0.720          H  
ATOM  15139 1HG  PRO A 946      21.764 -27.501  28.027  1.00  0.720          H  
ATOM  15140 2HG  PRO A 946      22.637 -26.463  26.896  1.00  0.720          H  
ATOM  15141 1HD  PRO A 946      22.253 -26.110  29.887  1.00  0.720          H  
ATOM  15142 2HD  PRO A 946      23.729 -25.858  28.841  1.00  0.720          H  
ATOM  15143  N   GLY A 947      19.369 -22.581  27.463  1.00  0.360          N  
ATOM  15144  CA  GLY A 947      18.226 -21.784  27.865  1.00  0.350          C  
ATOM  15145  C   GLY A 947      17.098 -22.659  28.370  1.00  0.370          C  
ATOM  15146  O   GLY A 947      16.413 -22.271  29.322  1.00  0.570          O  
ATOM  15147  H   GLY A 947      19.766 -22.442  26.541  1.00  0.430          H  
ATOM  15148 1HA  GLY A 947      18.520 -21.105  28.654  1.00  0.420          H  
ATOM  15149 2HA  GLY A 947      17.889 -21.169  27.026  1.00  0.420          H  
ATOM  15150  N   SER A 948      16.929 -23.843  27.761  1.00  0.310          N  
ATOM  15151  CA  SER A 948      15.895 -24.798  28.137  1.00  0.330          C  
ATOM  15152  C   SER A 948      16.073 -25.418  29.532  1.00  0.340          C  
ATOM  15153  O   SER A 948      15.073 -25.843  30.132  1.00  0.490          O  
ATOM  15154  CB  SER A 948      15.860 -25.933  27.133  1.00  0.450          C  
ATOM  15155  OG  SER A 948      17.021 -26.712  27.204  1.00  0.450          O  
ATOM  15156  H   SER A 948      17.516 -24.073  26.974  1.00  0.370          H  
ATOM  15157  HA  SER A 948      14.948 -24.283  28.105  1.00  0.400          H  
ATOM  15158 1HB  SER A 948      14.986 -26.555  27.328  1.00  0.540          H  
ATOM  15159 2HB  SER A 948      15.757 -25.535  26.132  1.00  0.540          H  
ATOM  15160  HG  SER A 948      16.848 -27.497  26.671  1.00  0.540          H  
ATOM  15161  N   GLU A 949      17.296 -25.450  30.074  1.00  0.380          N  
ATOM  15162  CA  GLU A 949      17.497 -26.035  31.405  1.00  0.460          C  
ATOM  15163  C   GLU A 949      16.978 -25.024  32.408  1.00  0.400          C  
ATOM  15164  O   GLU A 949      16.256 -25.358  33.366  1.00  0.410          O  
ATOM  15165  CB  GLU A 949      18.988 -26.327  31.654  1.00  0.610          C  
ATOM  15166  CG  GLU A 949      19.302 -27.044  32.974  1.00  0.610          C  
ATOM  15167  CD  GLU A 949      18.763 -28.432  33.013  1.00  0.610          C  
ATOM  15168  OE1 GLU A 949      18.604 -29.007  31.962  1.00  0.610          O  
ATOM  15169  OE2 GLU A 949      18.503 -28.933  34.093  1.00  0.610          O  
ATOM  15170  H   GLU A 949      18.107 -25.065  29.590  1.00  0.460          H  
ATOM  15171  HA  GLU A 949      16.921 -26.956  31.484  1.00  0.550          H  
ATOM  15172 1HB  GLU A 949      19.381 -26.934  30.837  1.00  0.730          H  
ATOM  15173 2HB  GLU A 949      19.538 -25.390  31.648  1.00  0.730          H  
ATOM  15174 1HG  GLU A 949      20.375 -27.087  33.098  1.00  0.730          H  
ATOM  15175 2HG  GLU A 949      18.894 -26.480  33.797  1.00  0.730          H  
ATOM  15176  N   LEU A 950      17.339 -23.774  32.140  1.00  0.340          N  
ATOM  15177  CA  LEU A 950      16.962 -22.650  32.972  1.00  0.300          C  
ATOM  15178  C   LEU A 950      15.457 -22.439  32.888  1.00  0.280          C  
ATOM  15179  O   LEU A 950      14.800 -22.285  33.921  1.00  0.310          O  
ATOM  15180  CB  LEU A 950      17.777 -21.450  32.475  1.00  0.440          C  
ATOM  15181  CG  LEU A 950      19.296 -21.597  32.754  1.00  0.440          C  
ATOM  15182  CD1 LEU A 950      20.075 -20.634  31.925  1.00  0.440          C  
ATOM  15183  CD2 LEU A 950      19.599 -21.296  34.234  1.00  0.440          C  
ATOM  15184  H   LEU A 950      17.941 -23.624  31.321  1.00  0.410          H  
ATOM  15185  HA  LEU A 950      17.213 -22.875  34.001  1.00  0.360          H  
ATOM  15186 1HB  LEU A 950      17.640 -21.346  31.400  1.00  0.520          H  
ATOM  15187 2HB  LEU A 950      17.420 -20.543  32.960  1.00  0.520          H  
ATOM  15188  HG  LEU A 950      19.592 -22.601  32.508  1.00  0.520          H  
ATOM  15189 1HD1 LEU A 950      21.124 -20.769  32.124  1.00  0.520          H  
ATOM  15190 2HD1 LEU A 950      19.891 -20.810  30.859  1.00  0.520          H  
ATOM  15191 3HD1 LEU A 950      19.785 -19.653  32.180  1.00  0.520          H  
ATOM  15192 1HD2 LEU A 950      20.667 -21.410  34.412  1.00  0.520          H  
ATOM  15193 2HD2 LEU A 950      19.301 -20.272  34.469  1.00  0.520          H  
ATOM  15194 3HD2 LEU A 950      19.061 -21.976  34.874  1.00  0.520          H  
ATOM  15195  N   ARG A 951      14.892 -22.555  31.673  1.00  0.310          N  
ATOM  15196  CA  ARG A 951      13.461 -22.420  31.457  1.00  0.330          C  
ATOM  15197  C   ARG A 951      12.722 -23.473  32.269  1.00  0.330          C  
ATOM  15198  O   ARG A 951      11.785 -23.170  33.005  1.00  0.350          O  
ATOM  15199  CB  ARG A 951      13.129 -22.584  29.962  1.00  0.450          C  
ATOM  15200  CG  ARG A 951      11.656 -22.391  29.555  1.00  0.450          C  
ATOM  15201  CD  ARG A 951      11.440 -22.420  28.047  1.00  0.450          C  
ATOM  15202  NE  ARG A 951      10.047 -21.988  27.657  1.00  0.450          N  
ATOM  15203  CZ  ARG A 951       9.673 -20.684  27.415  1.00  0.450          C  
ATOM  15204  NH1 ARG A 951      10.557 -19.739  27.493  1.00  0.450          N  
ATOM  15205  NH2 ARG A 951       8.436 -20.324  27.092  1.00  0.450          N  
ATOM  15206  H   ARG A 951      15.496 -22.672  30.860  1.00  0.370          H  
ATOM  15207  HA  ARG A 951      13.146 -21.435  31.790  1.00  0.400          H  
ATOM  15208 1HB  ARG A 951      13.735 -21.897  29.379  1.00  0.540          H  
ATOM  15209 2HB  ARG A 951      13.399 -23.585  29.660  1.00  0.540          H  
ATOM  15210 1HG  ARG A 951      11.119 -23.240  29.948  1.00  0.540          H  
ATOM  15211 2HG  ARG A 951      11.242 -21.495  29.964  1.00  0.540          H  
ATOM  15212 1HD  ARG A 951      12.163 -21.780  27.555  1.00  0.540          H  
ATOM  15213 2HD  ARG A 951      11.584 -23.442  27.696  1.00  0.540          H  
ATOM  15214  HE  ARG A 951       9.339 -22.705  27.569  1.00  0.540          H  
ATOM  15215 1HH1 ARG A 951      11.513 -19.970  27.714  1.00  0.540          H  
ATOM  15216 2HH1 ARG A 951      10.276 -18.755  27.325  1.00  0.540          H  
ATOM  15217 1HH2 ARG A 951       7.653 -20.978  27.005  1.00  0.540          H  
ATOM  15218 2HH2 ARG A 951       8.236 -19.347  26.923  1.00  0.540          H  
ATOM  15219  N   GLY A 952      13.163 -24.727  32.193  1.00  0.340          N  
ATOM  15220  CA  GLY A 952      12.494 -25.800  32.908  1.00  0.380          C  
ATOM  15221  C   GLY A 952      12.296 -25.496  34.395  1.00  0.390          C  
ATOM  15222  O   GLY A 952      11.162 -25.569  34.906  1.00  0.430          O  
ATOM  15223  H   GLY A 952      13.945 -24.972  31.577  1.00  0.410          H  
ATOM  15224 1HA  GLY A 952      11.535 -25.999  32.437  1.00  0.460          H  
ATOM  15225 2HA  GLY A 952      13.096 -26.707  32.802  1.00  0.460          H  
ATOM  15226  N   MET A 953      13.384 -25.175  35.097  1.00  0.400          N  
ATOM  15227  CA  MET A 953      13.256 -24.923  36.528  1.00  0.420          C  
ATOM  15228  C   MET A 953      12.603 -23.594  36.897  1.00  0.360          C  
ATOM  15229  O   MET A 953      11.862 -23.522  37.890  1.00  0.410          O  
ATOM  15230  CB  MET A 953      14.603 -25.025  37.203  1.00  0.580          C  
ATOM  15231  CG  MET A 953      14.559 -24.772  38.688  1.00  0.580          C  
ATOM  15232  SD  MET A 953      13.568 -25.985  39.617  1.00  0.580          S  
ATOM  15233  CE  MET A 953      12.871 -24.966  40.940  1.00  0.580          C  
ATOM  15234  H   MET A 953      14.290 -25.130  34.615  1.00  0.480          H  
ATOM  15235  HA  MET A 953      12.629 -25.704  36.940  1.00  0.500          H  
ATOM  15236 1HB  MET A 953      15.032 -26.007  37.029  1.00  0.700          H  
ATOM  15237 2HB  MET A 953      15.269 -24.285  36.758  1.00  0.700          H  
ATOM  15238 1HG  MET A 953      15.586 -24.877  39.023  1.00  0.700          H  
ATOM  15239 2HG  MET A 953      14.217 -23.767  38.919  1.00  0.700          H  
ATOM  15240 1HE  MET A 953      12.236 -25.571  41.567  1.00  0.700          H  
ATOM  15241 2HE  MET A 953      13.660 -24.546  41.536  1.00  0.700          H  
ATOM  15242 3HE  MET A 953      12.283 -24.162  40.513  1.00  0.700          H  
ATOM  15243  N   LEU A 954      12.881 -22.541  36.142  1.00  0.310          N  
ATOM  15244  CA  LEU A 954      12.305 -21.253  36.459  1.00  0.330          C  
ATOM  15245  C   LEU A 954      10.797 -21.280  36.253  1.00  0.310          C  
ATOM  15246  O   LEU A 954      10.051 -20.667  37.033  1.00  0.340          O  
ATOM  15247  CB  LEU A 954      13.060 -20.192  35.658  1.00  0.450          C  
ATOM  15248  CG  LEU A 954      14.558 -19.972  36.162  1.00  0.450          C  
ATOM  15249  CD1 LEU A 954      15.356 -19.168  35.150  1.00  0.450          C  
ATOM  15250  CD2 LEU A 954      14.526 -19.205  37.510  1.00  0.450          C  
ATOM  15251  H   LEU A 954      13.505 -22.618  35.332  1.00  0.370          H  
ATOM  15252  HA  LEU A 954      12.467 -21.068  37.513  1.00  0.400          H  
ATOM  15253 1HB  LEU A 954      13.084 -20.499  34.613  1.00  0.540          H  
ATOM  15254 2HB  LEU A 954      12.528 -19.248  35.742  1.00  0.540          H  
ATOM  15255  HG  LEU A 954      15.051 -20.939  36.291  1.00  0.540          H  
ATOM  15256 1HD1 LEU A 954      16.373 -19.033  35.520  1.00  0.540          H  
ATOM  15257 2HD1 LEU A 954      15.387 -19.708  34.210  1.00  0.540          H  
ATOM  15258 3HD1 LEU A 954      14.904 -18.217  35.001  1.00  0.540          H  
ATOM  15259 1HD2 LEU A 954      15.537 -19.037  37.862  1.00  0.540          H  
ATOM  15260 2HD2 LEU A 954      14.034 -18.260  37.367  1.00  0.540          H  
ATOM  15261 3HD2 LEU A 954      13.990 -19.757  38.271  1.00  0.540          H  
ATOM  15262  N   ARG A 955      10.332 -22.017  35.232  1.00  0.320          N  
ATOM  15263  CA  ARG A 955       8.908 -22.173  35.023  1.00  0.370          C  
ATOM  15264  C   ARG A 955       8.296 -22.973  36.168  1.00  0.370          C  
ATOM  15265  O   ARG A 955       7.285 -22.562  36.737  1.00  0.390          O  
ATOM  15266  CB  ARG A 955       8.620 -22.918  33.740  1.00  0.500          C  
ATOM  15267  CG  ARG A 955       8.900 -22.170  32.485  1.00  0.500          C  
ATOM  15268  CD  ARG A 955       8.639 -22.993  31.299  1.00  0.500          C  
ATOM  15269  NE  ARG A 955       7.232 -23.335  31.155  1.00  0.500          N  
ATOM  15270  CZ  ARG A 955       6.735 -24.253  30.294  1.00  0.500          C  
ATOM  15271  NH1 ARG A 955       7.535 -24.952  29.511  1.00  0.500          N  
ATOM  15272  NH2 ARG A 955       5.435 -24.442  30.236  1.00  0.500          N  
ATOM  15273  H   ARG A 955      10.979 -22.467  34.576  1.00  0.380          H  
ATOM  15274  HA  ARG A 955       8.448 -21.188  34.978  1.00  0.440          H  
ATOM  15275 1HB  ARG A 955       9.225 -23.827  33.714  1.00  0.600          H  
ATOM  15276 2HB  ARG A 955       7.573 -23.223  33.730  1.00  0.600          H  
ATOM  15277 1HG  ARG A 955       8.269 -21.353  32.455  1.00  0.600          H  
ATOM  15278 2HG  ARG A 955       9.917 -21.806  32.459  1.00  0.600          H  
ATOM  15279 1HD  ARG A 955       8.926 -22.426  30.422  1.00  0.600          H  
ATOM  15280 2HD  ARG A 955       9.220 -23.912  31.363  1.00  0.600          H  
ATOM  15281  HE  ARG A 955       6.567 -22.835  31.742  1.00  0.600          H  
ATOM  15282 1HH1 ARG A 955       8.533 -24.816  29.552  1.00  0.600          H  
ATOM  15283 2HH1 ARG A 955       7.150 -25.634  28.871  1.00  0.600          H  
ATOM  15284 1HH2 ARG A 955       4.824 -23.886  30.826  1.00  0.600          H  
ATOM  15285 2HH2 ARG A 955       5.050 -25.117  29.589  1.00  0.600          H  
ATOM  15286  N   THR A 956       8.979 -24.047  36.595  1.00  0.370          N  
ATOM  15287  CA  THR A 956       8.488 -24.915  37.664  1.00  0.430          C  
ATOM  15288  C   THR A 956       8.202 -24.095  38.930  1.00  0.420          C  
ATOM  15289  O   THR A 956       7.165 -24.284  39.569  1.00  0.490          O  
ATOM  15290  CB  THR A 956       9.499 -26.054  37.958  1.00  0.580          C  
ATOM  15291  OG1 THR A 956       9.696 -26.855  36.773  1.00  0.580          O  
ATOM  15292  CG2 THR A 956       8.966 -26.963  39.041  1.00  0.580          C  
ATOM  15293  H   THR A 956       9.816 -24.347  36.091  1.00  0.440          H  
ATOM  15294  HA  THR A 956       7.553 -25.365  37.332  1.00  0.520          H  
ATOM  15295  HB  THR A 956      10.448 -25.630  38.276  1.00  0.690          H  
ATOM  15296  HG1 THR A 956      10.218 -26.355  36.110  1.00  0.690          H  
ATOM  15297 1HG2 THR A 956       9.684 -27.757  39.236  1.00  0.690          H  
ATOM  15298 2HG2 THR A 956       8.811 -26.400  39.931  1.00  0.690          H  
ATOM  15299 3HG2 THR A 956       8.026 -27.397  38.715  1.00  0.690          H  
ATOM  15300  N   HIS A 957       9.120 -23.195  39.313  1.00  0.380          N  
ATOM  15301  CA  HIS A 957       8.867 -22.316  40.467  1.00  0.400          C  
ATOM  15302  C   HIS A 957       7.679 -21.390  40.197  1.00  0.370          C  
ATOM  15303  O   HIS A 957       6.738 -21.306  40.987  1.00  0.390          O  
ATOM  15304  CB  HIS A 957      10.038 -21.392  40.789  1.00  0.550          C  
ATOM  15305  CG  HIS A 957       9.797 -20.497  42.035  1.00  0.550          C  
ATOM  15306  ND1 HIS A 957      10.083 -20.926  43.293  1.00  0.550          N  
ATOM  15307  CD2 HIS A 957       9.290 -19.239  42.183  1.00  0.550          C  
ATOM  15308  CE1 HIS A 957       9.802 -19.971  44.168  1.00  0.550          C  
ATOM  15309  NE2 HIS A 957       9.332 -18.936  43.527  1.00  0.550          N  
ATOM  15310  H   HIS A 957      10.000 -23.132  38.786  1.00  0.460          H  
ATOM  15311  HA  HIS A 957       8.637 -22.916  41.347  1.00  0.480          H  
ATOM  15312 1HB  HIS A 957      10.929 -21.993  40.971  1.00  0.660          H  
ATOM  15313 2HB  HIS A 957      10.253 -20.755  39.935  1.00  0.660          H  
ATOM  15314  HD2 HIS A 957       8.933 -18.587  41.391  1.00  0.660          H  
ATOM  15315  HE1 HIS A 957       9.947 -20.044  45.241  1.00  0.660          H  
ATOM  15316  HE2 HIS A 957       9.053 -18.052  43.977  1.00  0.660          H  
ATOM  15317  N   PHE A 958       7.699 -20.694  39.052  1.00  0.350          N  
ATOM  15318  CA  PHE A 958       6.655 -19.724  38.728  1.00  0.360          C  
ATOM  15319  C   PHE A 958       5.267 -20.315  38.870  1.00  0.390          C  
ATOM  15320  O   PHE A 958       4.389 -19.708  39.485  1.00  0.440          O  
ATOM  15321  CB  PHE A 958       6.804 -19.231  37.292  1.00  0.500          C  
ATOM  15322  CG  PHE A 958       5.716 -18.300  36.865  1.00  0.500          C  
ATOM  15323  CD1 PHE A 958       5.814 -16.947  37.098  1.00  0.500          C  
ATOM  15324  CD2 PHE A 958       4.568 -18.789  36.230  1.00  0.500          C  
ATOM  15325  CE1 PHE A 958       4.804 -16.116  36.695  1.00  0.500          C  
ATOM  15326  CE2 PHE A 958       3.572 -17.955  35.841  1.00  0.500          C  
ATOM  15327  CZ  PHE A 958       3.684 -16.618  36.073  1.00  0.500          C  
ATOM  15328  H   PHE A 958       8.470 -20.827  38.389  1.00  0.420          H  
ATOM  15329  HA  PHE A 958       6.748 -18.880  39.411  1.00  0.430          H  
ATOM  15330 1HB  PHE A 958       7.760 -18.727  37.177  1.00  0.600          H  
ATOM  15331 2HB  PHE A 958       6.806 -20.080  36.618  1.00  0.600          H  
ATOM  15332  HD1 PHE A 958       6.704 -16.541  37.594  1.00  0.600          H  
ATOM  15333  HD2 PHE A 958       4.473 -19.857  36.037  1.00  0.600          H  
ATOM  15334  HE1 PHE A 958       4.887 -15.054  36.851  1.00  0.600          H  
ATOM  15335  HE2 PHE A 958       2.698 -18.352  35.349  1.00  0.600          H  
ATOM  15336  HZ  PHE A 958       2.890 -15.943  35.757  1.00  0.600          H  
ATOM  15337  N   GLU A 959       5.074 -21.497  38.287  1.00  0.380          N  
ATOM  15338  CA  GLU A 959       3.795 -22.202  38.264  1.00  0.410          C  
ATOM  15339  C   GLU A 959       3.300 -22.619  39.656  1.00  0.420          C  
ATOM  15340  O   GLU A 959       2.131 -22.967  39.832  1.00  0.420          O  
ATOM  15341  CB  GLU A 959       3.903 -23.443  37.380  1.00  0.560          C  
ATOM  15342  CG  GLU A 959       4.090 -23.182  35.897  1.00  0.560          C  
ATOM  15343  CD  GLU A 959       4.278 -24.462  35.090  1.00  0.560          C  
ATOM  15344  OE1 GLU A 959       3.977 -25.545  35.585  1.00  0.560          O  
ATOM  15345  OE2 GLU A 959       4.732 -24.356  33.969  1.00  0.560          O  
ATOM  15346  H   GLU A 959       5.872 -21.926  37.804  1.00  0.460          H  
ATOM  15347  HA  GLU A 959       3.051 -21.530  37.835  1.00  0.490          H  
ATOM  15348 1HB  GLU A 959       4.720 -24.080  37.733  1.00  0.670          H  
ATOM  15349 2HB  GLU A 959       2.989 -23.985  37.462  1.00  0.670          H  
ATOM  15350 1HG  GLU A 959       3.203 -22.685  35.555  1.00  0.670          H  
ATOM  15351 2HG  GLU A 959       4.934 -22.515  35.739  1.00  0.670          H  
ATOM  15352  N   ALA A 960       4.209 -22.704  40.615  1.00  0.500          N  
ATOM  15353  CA  ALA A 960       3.870 -23.088  41.961  1.00  0.520          C  
ATOM  15354  C   ALA A 960       3.529 -21.840  42.763  1.00  0.520          C  
ATOM  15355  O   ALA A 960       2.633 -21.839  43.621  1.00  0.610          O  
ATOM  15356  CB  ALA A 960       5.012 -23.838  42.574  1.00  0.720          C  
ATOM  15357  H   ALA A 960       5.157 -22.383  40.431  1.00  0.600          H  
ATOM  15358  HA  ALA A 960       2.990 -23.711  41.920  1.00  0.620          H  
ATOM  15359 1HB  ALA A 960       4.746 -24.116  43.574  1.00  0.860          H  
ATOM  15360 2HB  ALA A 960       5.224 -24.706  41.989  1.00  0.860          H  
ATOM  15361 3HB  ALA A 960       5.887 -23.197  42.583  1.00  0.860          H  
ATOM  15362  N   LEU A 961       4.277 -20.769  42.486  1.00  0.470          N  
ATOM  15363  CA  LEU A 961       4.111 -19.485  43.139  1.00  0.510          C  
ATOM  15364  C   LEU A 961       2.728 -18.929  42.839  1.00  0.490          C  
ATOM  15365  O   LEU A 961       1.981 -18.565  43.743  1.00  0.500          O  
ATOM  15366  CB  LEU A 961       5.197 -18.545  42.623  1.00  0.700          C  
ATOM  15367  CG  LEU A 961       5.177 -17.124  43.074  1.00  0.700          C  
ATOM  15368  CD1 LEU A 961       5.350 -17.032  44.578  1.00  0.700          C  
ATOM  15369  CD2 LEU A 961       6.280 -16.403  42.322  1.00  0.700          C  
ATOM  15370  H   LEU A 961       5.036 -20.877  41.810  1.00  0.560          H  
ATOM  15371  HA  LEU A 961       4.213 -19.632  44.211  1.00  0.610          H  
ATOM  15372 1HB  LEU A 961       6.162 -18.972  42.895  1.00  0.840          H  
ATOM  15373 2HB  LEU A 961       5.144 -18.531  41.543  1.00  0.840          H  
ATOM  15374  HG  LEU A 961       4.224 -16.675  42.829  1.00  0.840          H  
ATOM  15375 1HD1 LEU A 961       5.338 -15.982  44.877  1.00  0.840          H  
ATOM  15376 2HD1 LEU A 961       4.535 -17.547  45.080  1.00  0.840          H  
ATOM  15377 3HD1 LEU A 961       6.293 -17.482  44.854  1.00  0.840          H  
ATOM  15378 1HD2 LEU A 961       6.269 -15.372  42.609  1.00  0.840          H  
ATOM  15379 2HD2 LEU A 961       7.247 -16.839  42.560  1.00  0.840          H  
ATOM  15380 3HD2 LEU A 961       6.108 -16.476  41.244  1.00  0.840          H  
ATOM  15381  N   THR A 962       2.373 -18.910  41.557  1.00  0.500          N  
ATOM  15382  CA  THR A 962       1.040 -18.495  41.166  1.00  0.520          C  
ATOM  15383  C   THR A 962       0.260 -19.719  40.826  1.00  0.480          C  
ATOM  15384  O   THR A 962       0.540 -20.416  39.851  1.00  0.700          O  
ATOM  15385  CB  THR A 962       0.993 -17.486  40.012  1.00  0.720          C  
ATOM  15386  OG1 THR A 962      -0.355 -17.393  39.556  1.00  0.720          O  
ATOM  15387  CG2 THR A 962       1.890 -17.859  38.879  1.00  0.720          C  
ATOM  15388  H   THR A 962       3.053 -19.207  40.854  1.00  0.600          H  
ATOM  15389  HA  THR A 962       0.540 -18.048  42.012  1.00  0.620          H  
ATOM  15390  HB  THR A 962       1.283 -16.529  40.386  1.00  0.860          H  
ATOM  15391  HG1 THR A 962      -0.448 -16.653  38.954  1.00  0.860          H  
ATOM  15392 1HG2 THR A 962       1.796 -17.108  38.112  1.00  0.860          H  
ATOM  15393 2HG2 THR A 962       2.907 -17.883  39.227  1.00  0.860          H  
ATOM  15394 3HG2 THR A 962       1.631 -18.818  38.459  1.00  0.860          H  
ATOM  15395  N   LYS A 963      -0.768 -19.967  41.621  1.00  0.500          N  
ATOM  15396  CA  LYS A 963      -1.513 -21.179  41.453  1.00  0.540          C  
ATOM  15397  C   LYS A 963      -1.948 -21.308  40.009  1.00  0.540          C  
ATOM  15398  O   LYS A 963      -2.641 -20.444  39.463  1.00  0.830          O  
ATOM  15399  CB  LYS A 963      -2.686 -21.141  42.429  1.00  0.740          C  
ATOM  15400  CG  LYS A 963      -3.577 -22.319  42.427  1.00  0.740          C  
ATOM  15401  CD  LYS A 963      -2.866 -23.535  42.946  1.00  0.740          C  
ATOM  15402  CE  LYS A 963      -3.780 -24.691  43.065  1.00  0.740          C  
ATOM  15403  NZ  LYS A 963      -4.455 -24.977  41.815  1.00  0.740          N  
ATOM  15404  H   LYS A 963      -0.984 -19.341  42.380  1.00  0.600          H  
ATOM  15405  HA  LYS A 963      -0.856 -22.016  41.689  1.00  0.650          H  
ATOM  15406 1HB  LYS A 963      -2.294 -21.016  43.434  1.00  0.890          H  
ATOM  15407 2HB  LYS A 963      -3.303 -20.269  42.214  1.00  0.890          H  
ATOM  15408 1HG  LYS A 963      -4.448 -22.116  43.061  1.00  0.890          H  
ATOM  15409 2HG  LYS A 963      -3.925 -22.490  41.413  1.00  0.890          H  
ATOM  15410 1HD  LYS A 963      -2.077 -23.831  42.261  1.00  0.890          H  
ATOM  15411 2HD  LYS A 963      -2.420 -23.331  43.918  1.00  0.890          H  
ATOM  15412 1HE  LYS A 963      -3.181 -25.533  43.330  1.00  0.890          H  
ATOM  15413 2HE  LYS A 963      -4.525 -24.526  43.840  1.00  0.890          H  
ATOM  15414 1HZ  LYS A 963      -5.041 -25.809  41.915  1.00  0.890          H  
ATOM  15415 2HZ  LYS A 963      -5.063 -24.178  41.588  1.00  0.890          H  
ATOM  15416 3HZ  LYS A 963      -3.796 -25.139  41.074  1.00  0.890          H  
ATOM  15417  N   SER A 964      -1.564 -22.427  39.412  1.00  0.410          N  
ATOM  15418  CA  SER A 964      -1.810 -22.673  38.014  1.00  0.440          C  
ATOM  15419  C   SER A 964      -1.784 -24.158  37.673  1.00  0.470          C  
ATOM  15420  O   SER A 964      -1.527 -25.010  38.534  1.00  0.580          O  
ATOM  15421  CB  SER A 964      -0.795 -21.908  37.199  1.00  0.600          C  
ATOM  15422  OG  SER A 964       0.478 -22.420  37.374  1.00  0.600          O  
ATOM  15423  H   SER A 964      -1.020 -23.098  39.934  1.00  0.490          H  
ATOM  15424  HA  SER A 964      -2.785 -22.273  37.777  1.00  0.530          H  
ATOM  15425 1HB  SER A 964      -1.060 -21.942  36.168  1.00  0.720          H  
ATOM  15426 2HB  SER A 964      -0.807 -20.868  37.504  1.00  0.720          H  
ATOM  15427  HG  SER A 964       0.752 -22.123  38.278  1.00  0.720          H  
ATOM  15428  N   CYS A 965      -2.102 -24.457  36.434  1.00  0.560          N  
ATOM  15429  CA  CYS A 965      -2.144 -25.809  35.883  1.00  0.610          C  
ATOM  15430  C   CYS A 965      -0.756 -26.397  35.702  1.00  0.570          C  
ATOM  15431  O   CYS A 965       0.243 -25.682  35.714  1.00  0.660          O  
ATOM  15432  CB  CYS A 965      -2.904 -25.808  34.566  1.00  0.830          C  
ATOM  15433  SG  CYS A 965      -2.072 -24.986  33.142  1.00  0.830          S  
ATOM  15434  H   CYS A 965      -2.304 -23.690  35.800  1.00  0.670          H  
ATOM  15435  HA  CYS A 965      -2.681 -26.435  36.597  1.00  0.730          H  
ATOM  15436 1HB  CYS A 965      -3.095 -26.833  34.268  1.00  1.000          H  
ATOM  15437 2HB  CYS A 965      -3.870 -25.334  34.704  1.00  1.000          H  
ATOM  15438  N   PHE A 966      -0.678 -27.724  35.520  1.00  0.560          N  
ATOM  15439  CA  PHE A 966       0.617 -28.355  35.283  1.00  0.610          C  
ATOM  15440  C   PHE A 966       0.862 -28.376  33.793  1.00  0.610          C  
ATOM  15441  O   PHE A 966       0.306 -29.206  33.089  1.00  0.730          O  
ATOM  15442  CB  PHE A 966       0.685 -29.801  35.822  1.00  0.830          C  
ATOM  15443  CG  PHE A 966       0.704 -30.003  37.366  1.00  0.830          C  
ATOM  15444  CD1 PHE A 966       0.093 -29.124  38.268  1.00  0.830          C  
ATOM  15445  CD2 PHE A 966       1.357 -31.125  37.908  1.00  0.830          C  
ATOM  15446  CE1 PHE A 966       0.131 -29.366  39.616  1.00  0.830          C  
ATOM  15447  CE2 PHE A 966       1.380 -31.348  39.268  1.00  0.830          C  
ATOM  15448  CZ  PHE A 966       0.760 -30.464  40.111  1.00  0.830          C  
ATOM  15449  H   PHE A 966      -1.535 -28.289  35.509  1.00  0.670          H  
ATOM  15450  HA  PHE A 966       1.401 -27.761  35.755  1.00  0.730          H  
ATOM  15451 1HB  PHE A 966      -0.176 -30.352  35.432  1.00  1.000          H  
ATOM  15452 2HB  PHE A 966       1.570 -30.285  35.412  1.00  1.000          H  
ATOM  15453  HD1 PHE A 966      -0.419 -28.242  37.931  1.00  1.000          H  
ATOM  15454  HD2 PHE A 966       1.840 -31.834  37.244  1.00  1.000          H  
ATOM  15455  HE1 PHE A 966      -0.346 -28.670  40.297  1.00  1.000          H  
ATOM  15456  HE2 PHE A 966       1.880 -32.220  39.679  1.00  1.000          H  
ATOM  15457  HZ  PHE A 966       0.771 -30.630  41.181  1.00  1.000          H  
ATOM  15458  N   ALA A 967       1.691 -27.455  33.301  1.00  0.650          N  
ATOM  15459  CA  ALA A 967       1.902 -27.301  31.864  1.00  0.670          C  
ATOM  15460  C   ALA A 967       2.445 -28.567  31.202  1.00  0.520          C  
ATOM  15461  O   ALA A 967       2.108 -28.865  30.056  1.00  0.580          O  
ATOM  15462  CB  ALA A 967       2.859 -26.154  31.608  1.00  0.930          C  
ATOM  15463  H   ALA A 967       2.157 -26.812  33.943  1.00  0.780          H  
ATOM  15464  HA  ALA A 967       0.938 -27.071  31.410  1.00  0.800          H  
ATOM  15465 1HB  ALA A 967       2.979 -26.022  30.535  1.00  1.120          H  
ATOM  15466 2HB  ALA A 967       2.459 -25.238  32.050  1.00  1.120          H  
ATOM  15467 3HB  ALA A 967       3.827 -26.378  32.061  1.00  1.120          H  
ATOM  15468  N   ILE A 968       3.310 -29.293  31.899  1.00  0.500          N  
ATOM  15469  CA  ILE A 968       3.865 -30.507  31.330  1.00  0.560          C  
ATOM  15470  C   ILE A 968       3.392 -31.668  32.188  1.00  0.650          C  
ATOM  15471  O   ILE A 968       3.764 -31.795  33.366  1.00  1.050          O  
ATOM  15472  CB  ILE A 968       5.395 -30.465  31.254  1.00  0.760          C  
ATOM  15473  CG1 ILE A 968       5.845 -29.216  30.427  1.00  0.760          C  
ATOM  15474  CG2 ILE A 968       5.849 -31.746  30.547  1.00  0.760          C  
ATOM  15475  CD1 ILE A 968       7.319 -28.915  30.477  1.00  0.760          C  
ATOM  15476  H   ILE A 968       3.558 -29.007  32.834  1.00  0.600          H  
ATOM  15477  HA  ILE A 968       3.475 -30.650  30.324  1.00  0.670          H  
ATOM  15478  HB  ILE A 968       5.830 -30.409  32.253  1.00  0.910          H  
ATOM  15479 1HG1 ILE A 968       5.555 -29.361  29.390  1.00  0.910          H  
ATOM  15480 2HG1 ILE A 968       5.328 -28.342  30.810  1.00  0.910          H  
ATOM  15481 1HG2 ILE A 968       6.905 -31.774  30.455  1.00  0.910          H  
ATOM  15482 2HG2 ILE A 968       5.529 -32.628  31.090  1.00  0.910          H  
ATOM  15483 3HG2 ILE A 968       5.410 -31.758  29.573  1.00  0.910          H  
ATOM  15484 1HD1 ILE A 968       7.525 -28.027  29.888  1.00  0.910          H  
ATOM  15485 2HD1 ILE A 968       7.611 -28.741  31.503  1.00  0.910          H  
ATOM  15486 3HD1 ILE A 968       7.883 -29.733  30.087  1.00  0.910          H  
ATOM  15487  N   PHE A 969       2.572 -32.516  31.591  1.00  0.770          N  
ATOM  15488  CA  PHE A 969       1.919 -33.587  32.316  1.00  0.820          C  
ATOM  15489  C   PHE A 969       1.661 -34.774  31.387  1.00  0.940          C  
ATOM  15490  O   PHE A 969       1.230 -34.578  30.248  1.00  1.140          O  
ATOM  15491  CB  PHE A 969       0.610 -33.016  32.854  1.00  1.130          C  
ATOM  15492  CG  PHE A 969      -0.120 -33.846  33.773  1.00  1.130          C  
ATOM  15493  CD1 PHE A 969       0.196 -33.812  35.098  1.00  1.130          C  
ATOM  15494  CD2 PHE A 969      -1.135 -34.663  33.343  1.00  1.130          C  
ATOM  15495  CE1 PHE A 969      -0.483 -34.577  35.979  1.00  1.130          C  
ATOM  15496  CE2 PHE A 969      -1.824 -35.424  34.232  1.00  1.130          C  
ATOM  15497  CZ  PHE A 969      -1.496 -35.369  35.549  1.00  1.130          C  
ATOM  15498  H   PHE A 969       2.354 -32.370  30.613  1.00  0.920          H  
ATOM  15499  HA  PHE A 969       2.561 -33.912  33.133  1.00  0.980          H  
ATOM  15500 1HB  PHE A 969       0.799 -32.052  33.336  1.00  1.350          H  
ATOM  15501 2HB  PHE A 969      -0.033 -32.817  32.020  1.00  1.350          H  
ATOM  15502  HD1 PHE A 969       1.001 -33.161  35.438  1.00  1.350          H  
ATOM  15503  HD2 PHE A 969      -1.387 -34.703  32.279  1.00  1.350          H  
ATOM  15504  HE1 PHE A 969      -0.224 -34.544  37.036  1.00  1.350          H  
ATOM  15505  HE2 PHE A 969      -2.634 -36.076  33.887  1.00  1.350          H  
ATOM  15506  HZ  PHE A 969      -2.042 -35.958  36.250  1.00  1.350          H  
ATOM  15507  N   GLY A 970       1.948 -35.991  31.853  1.00  1.550          N  
ATOM  15508  CA  GLY A 970       1.763 -37.196  31.050  1.00  1.920          C  
ATOM  15509  C   GLY A 970       0.338 -37.738  31.014  1.00  1.790          C  
ATOM  15510  O   GLY A 970      -0.483 -37.485  31.898  1.00  2.240          O  
ATOM  15511  H   GLY A 970       2.306 -36.090  32.793  1.00  1.860          H  
ATOM  15512 1HA  GLY A 970       2.079 -36.993  30.031  1.00  2.300          H  
ATOM  15513 2HA  GLY A 970       2.433 -37.965  31.428  1.00  2.300          H  
ATOM  15514  N   GLU A 971       0.076 -38.588  30.022  1.00  1.560          N  
ATOM  15515  CA  GLU A 971      -1.226 -39.221  29.817  1.00  1.690          C  
ATOM  15516  C   GLU A 971      -1.689 -40.093  30.975  1.00  1.510          C  
ATOM  15517  O   GLU A 971      -2.883 -40.187  31.251  1.00  1.540          O  
ATOM  15518  CB  GLU A 971      -1.186 -40.067  28.544  1.00  2.310          C  
ATOM  15519  CG  GLU A 971      -0.992 -39.262  27.262  1.00  2.310          C  
ATOM  15520  CD  GLU A 971       0.449 -38.910  26.995  1.00  2.310          C  
ATOM  15521  OE1 GLU A 971       1.298 -39.275  27.794  1.00  2.310          O  
ATOM  15522  OE2 GLU A 971       0.705 -38.267  26.015  1.00  2.310          O  
ATOM  15523  H   GLU A 971       0.808 -38.776  29.334  1.00  1.870          H  
ATOM  15524  HA  GLU A 971      -1.961 -38.427  29.682  1.00  2.030          H  
ATOM  15525 1HB  GLU A 971      -0.382 -40.797  28.615  1.00  2.780          H  
ATOM  15526 2HB  GLU A 971      -2.121 -40.620  28.451  1.00  2.780          H  
ATOM  15527 1HG  GLU A 971      -1.372 -39.844  26.423  1.00  2.780          H  
ATOM  15528 2HG  GLU A 971      -1.579 -38.348  27.329  1.00  2.780          H  
ATOM  15529  N   GLY A 972      -0.745 -40.731  31.659  1.00  1.590          N  
ATOM  15530  CA  GLY A 972      -1.077 -41.620  32.760  1.00  1.770          C  
ATOM  15531  C   GLY A 972      -1.209 -40.922  34.113  1.00  1.920          C  
ATOM  15532  O   GLY A 972      -1.376 -41.597  35.132  1.00  2.470          O  
ATOM  15533  H   GLY A 972       0.219 -40.637  31.376  1.00  1.910          H  
ATOM  15534 1HA  GLY A 972      -2.013 -42.131  32.530  1.00  2.120          H  
ATOM  15535 2HA  GLY A 972      -0.314 -42.394  32.830  1.00  2.120          H  
ATOM  15536  N   GLY A 973      -1.072 -39.597  34.158  1.00  1.730          N  
ATOM  15537  CA  GLY A 973      -1.163 -38.921  35.438  1.00  2.070          C  
ATOM  15538  C   GLY A 973      -2.625 -38.647  35.810  1.00  1.970          C  
ATOM  15539  O   GLY A 973      -3.512 -38.663  34.958  1.00  2.210          O  
ATOM  15540  H   GLY A 973      -0.937 -39.044  33.306  1.00  2.080          H  
ATOM  15541 1HA  GLY A 973      -0.694 -39.534  36.206  1.00  2.480          H  
ATOM  15542 2HA  GLY A 973      -0.604 -37.989  35.385  1.00  2.480          H  
ATOM  15543  N   LYS A 974      -2.870 -38.313  37.078  1.00  1.960          N  
ATOM  15544  CA  LYS A 974      -4.205 -37.964  37.546  1.00  2.190          C  
ATOM  15545  C   LYS A 974      -4.233 -36.747  38.477  1.00  2.010          C  
ATOM  15546  O   LYS A 974      -3.670 -36.766  39.576  1.00  2.820          O  
ATOM  15547  CB  LYS A 974      -4.805 -39.158  38.286  1.00  2.970          C  
ATOM  15548  CG  LYS A 974      -6.231 -38.967  38.783  1.00  2.970          C  
ATOM  15549  CD  LYS A 974      -6.698 -40.204  39.520  1.00  2.970          C  
ATOM  15550  CE  LYS A 974      -8.111 -40.055  40.054  1.00  2.970          C  
ATOM  15551  NZ  LYS A 974      -8.476 -41.199  40.910  1.00  2.970          N  
ATOM  15552  H   LYS A 974      -2.106 -38.322  37.739  1.00  2.350          H  
ATOM  15553  HA  LYS A 974      -4.824 -37.731  36.678  1.00  2.630          H  
ATOM  15554 1HB  LYS A 974      -4.800 -40.026  37.622  1.00  3.570          H  
ATOM  15555 2HB  LYS A 974      -4.182 -39.401  39.146  1.00  3.570          H  
ATOM  15556 1HG  LYS A 974      -6.277 -38.117  39.469  1.00  3.570          H  
ATOM  15557 2HG  LYS A 974      -6.895 -38.774  37.941  1.00  3.570          H  
ATOM  15558 1HD  LYS A 974      -6.665 -41.061  38.849  1.00  3.570          H  
ATOM  15559 2HD  LYS A 974      -6.029 -40.401  40.359  1.00  3.570          H  
ATOM  15560 1HE  LYS A 974      -8.188 -39.137  40.640  1.00  3.570          H  
ATOM  15561 2HE  LYS A 974      -8.805 -40.005  39.219  1.00  3.570          H  
ATOM  15562 1HZ  LYS A 974      -9.411 -41.090  41.260  1.00  3.570          H  
ATOM  15563 2HZ  LYS A 974      -8.406 -42.059  40.383  1.00  3.570          H  
ATOM  15564 3HZ  LYS A 974      -7.797 -41.192  41.707  1.00  3.570          H  
ATOM  15565  N   LEU A 975      -4.916 -35.693  38.033  1.00  1.290          N  
ATOM  15566  CA  LEU A 975      -5.104 -34.446  38.782  1.00  1.120          C  
ATOM  15567  C   LEU A 975      -6.522 -33.948  38.634  1.00  0.940          C  
ATOM  15568  O   LEU A 975      -7.191 -34.275  37.652  1.00  1.210          O  
ATOM  15569  CB  LEU A 975      -4.201 -33.309  38.294  1.00  1.640          C  
ATOM  15570  CG  LEU A 975      -2.721 -33.456  38.434  1.00  1.640          C  
ATOM  15571  CD1 LEU A 975      -2.068 -32.345  37.656  1.00  1.640          C  
ATOM  15572  CD2 LEU A 975      -2.292 -33.367  39.886  1.00  1.640          C  
ATOM  15573  H   LEU A 975      -5.342 -35.759  37.117  1.00  1.550          H  
ATOM  15574  HA  LEU A 975      -4.927 -34.637  39.839  1.00  1.340          H  
ATOM  15575 1HB  LEU A 975      -4.413 -33.143  37.238  1.00  1.960          H  
ATOM  15576 2HB  LEU A 975      -4.493 -32.418  38.815  1.00  1.960          H  
ATOM  15577  HG  LEU A 975      -2.426 -34.402  38.038  1.00  1.960          H  
ATOM  15578 1HD1 LEU A 975      -1.012 -32.443  37.734  1.00  1.960          H  
ATOM  15579 2HD1 LEU A 975      -2.359 -32.385  36.608  1.00  1.960          H  
ATOM  15580 3HD1 LEU A 975      -2.363 -31.404  38.067  1.00  1.960          H  
ATOM  15581 1HD2 LEU A 975      -1.212 -33.470  39.951  1.00  1.960          H  
ATOM  15582 2HD2 LEU A 975      -2.583 -32.405  40.296  1.00  1.960          H  
ATOM  15583 3HD2 LEU A 975      -2.762 -34.157  40.463  1.00  1.960          H  
ATOM  15584  N   ASP A 976      -6.970 -33.106  39.559  1.00  1.040          N  
ATOM  15585  CA  ASP A 976      -8.253 -32.447  39.348  1.00  1.210          C  
ATOM  15586  C   ASP A 976      -8.161 -31.794  37.982  1.00  0.940          C  
ATOM  15587  O   ASP A 976      -7.129 -31.192  37.667  1.00  0.690          O  
ATOM  15588  CB  ASP A 976      -8.552 -31.370  40.390  1.00  1.630          C  
ATOM  15589  CG  ASP A 976      -9.970 -30.788  40.219  1.00  1.630          C  
ATOM  15590  OD1 ASP A 976     -10.162 -29.968  39.326  1.00  1.630          O  
ATOM  15591  OD2 ASP A 976     -10.839 -31.159  40.973  1.00  1.630          O  
ATOM  15592  H   ASP A 976      -6.422 -32.912  40.388  1.00  1.250          H  
ATOM  15593  HA  ASP A 976      -9.053 -33.188  39.341  1.00  1.450          H  
ATOM  15594 1HB  ASP A 976      -8.468 -31.802  41.391  1.00  1.950          H  
ATOM  15595 2HB  ASP A 976      -7.817 -30.564  40.314  1.00  1.950          H  
ATOM  15596  N   LYS A 977      -9.230 -31.886  37.191  1.00  1.270          N  
ATOM  15597  CA  LYS A 977      -9.243 -31.377  35.821  1.00  1.470          C  
ATOM  15598  C   LYS A 977      -8.838 -29.913  35.707  1.00  1.480          C  
ATOM  15599  O   LYS A 977      -8.322 -29.492  34.670  1.00  1.930          O  
ATOM  15600  CB  LYS A 977     -10.633 -31.572  35.205  1.00  1.980          C  
ATOM  15601  CG  LYS A 977     -11.744 -30.708  35.827  1.00  1.980          C  
ATOM  15602  CD  LYS A 977     -13.110 -31.011  35.207  1.00  1.980          C  
ATOM  15603  CE  LYS A 977     -14.194 -30.126  35.813  1.00  1.980          C  
ATOM  15604  NZ  LYS A 977     -15.542 -30.432  35.258  1.00  1.980          N  
ATOM  15605  H   LYS A 977     -10.043 -32.367  37.548  1.00  1.520          H  
ATOM  15606  HA  LYS A 977      -8.527 -31.963  35.245  1.00  1.760          H  
ATOM  15607 1HB  LYS A 977     -10.591 -31.350  34.139  1.00  2.370          H  
ATOM  15608 2HB  LYS A 977     -10.926 -32.615  35.311  1.00  2.370          H  
ATOM  15609 1HG  LYS A 977     -11.785 -30.874  36.908  1.00  2.370          H  
ATOM  15610 2HG  LYS A 977     -11.527 -29.656  35.652  1.00  2.370          H  
ATOM  15611 1HD  LYS A 977     -13.066 -30.830  34.132  1.00  2.370          H  
ATOM  15612 2HD  LYS A 977     -13.369 -32.057  35.373  1.00  2.370          H  
ATOM  15613 1HE  LYS A 977     -14.212 -30.277  36.892  1.00  2.370          H  
ATOM  15614 2HE  LYS A 977     -13.957 -29.082  35.608  1.00  2.370          H  
ATOM  15615 1HZ  LYS A 977     -16.228 -29.826  35.686  1.00  2.370          H  
ATOM  15616 2HZ  LYS A 977     -15.539 -30.283  34.259  1.00  2.370          H  
ATOM  15617 3HZ  LYS A 977     -15.777 -31.395  35.454  1.00  2.370          H  
ATOM  15618  N   ALA A 978      -8.995 -29.134  36.771  1.00  1.090          N  
ATOM  15619  CA  ALA A 978      -8.631 -27.733  36.723  1.00  1.090          C  
ATOM  15620  C   ALA A 978      -7.157 -27.555  36.363  1.00  0.960          C  
ATOM  15621  O   ALA A 978      -6.784 -26.574  35.720  1.00  1.130          O  
ATOM  15622  CB  ALA A 978      -8.904 -27.091  38.059  1.00  1.530          C  
ATOM  15623  H   ALA A 978      -9.409 -29.510  37.642  1.00  1.310          H  
ATOM  15624  HA  ALA A 978      -9.237 -27.251  35.959  1.00  1.310          H  
ATOM  15625 1HB  ALA A 978      -8.663 -26.038  38.026  1.00  1.830          H  
ATOM  15626 2HB  ALA A 978      -9.957 -27.208  38.316  1.00  1.830          H  
ATOM  15627 3HB  ALA A 978      -8.300 -27.577  38.824  1.00  1.830          H  
ATOM  15628  N   LEU A 979      -6.324 -28.521  36.769  1.00  0.720          N  
ATOM  15629  CA  LEU A 979      -4.882 -28.521  36.606  1.00  0.650          C  
ATOM  15630  C   LEU A 979      -4.401 -29.125  35.295  1.00  0.770          C  
ATOM  15631  O   LEU A 979      -3.192 -29.282  35.080  1.00  1.240          O  
ATOM  15632  CB  LEU A 979      -4.262 -29.299  37.768  1.00  0.940          C  
ATOM  15633  CG  LEU A 979      -4.437 -28.705  39.177  1.00  0.940          C  
ATOM  15634  CD1 LEU A 979      -3.988 -29.710  40.217  1.00  0.940          C  
ATOM  15635  CD2 LEU A 979      -3.566 -27.469  39.308  1.00  0.940          C  
ATOM  15636  H   LEU A 979      -6.725 -29.344  37.228  1.00  0.860          H  
ATOM  15637  HA  LEU A 979      -4.563 -27.494  36.629  1.00  0.780          H  
ATOM  15638 1HB  LEU A 979      -4.700 -30.295  37.770  1.00  1.130          H  
ATOM  15639 2HB  LEU A 979      -3.198 -29.383  37.585  1.00  1.130          H  
ATOM  15640  HG  LEU A 979      -5.487 -28.455  39.354  1.00  1.130          H  
ATOM  15641 1HD1 LEU A 979      -4.110 -29.282  41.214  1.00  1.130          H  
ATOM  15642 2HD1 LEU A 979      -4.598 -30.599  40.143  1.00  1.130          H  
ATOM  15643 3HD1 LEU A 979      -2.947 -29.967  40.059  1.00  1.130          H  
ATOM  15644 1HD2 LEU A 979      -3.683 -27.076  40.298  1.00  1.130          H  
ATOM  15645 2HD2 LEU A 979      -2.524 -27.728  39.146  1.00  1.130          H  
ATOM  15646 3HD2 LEU A 979      -3.846 -26.719  38.601  1.00  1.130          H  
ATOM  15647  N   HIS A 980      -5.333 -29.484  34.421  1.00  0.730          N  
ATOM  15648  CA  HIS A 980      -5.004 -30.071  33.137  1.00  0.920          C  
ATOM  15649  C   HIS A 980      -4.096 -29.097  32.366  1.00  0.750          C  
ATOM  15650  O   HIS A 980      -4.382 -27.892  32.349  1.00  0.710          O  
ATOM  15651  CB  HIS A 980      -6.311 -30.327  32.361  1.00  1.210          C  
ATOM  15652  CG  HIS A 980      -6.203 -31.140  31.115  1.00  1.210          C  
ATOM  15653  ND1 HIS A 980      -5.731 -30.639  29.908  1.00  1.210          N  
ATOM  15654  CD2 HIS A 980      -6.509 -32.435  30.893  1.00  1.210          C  
ATOM  15655  CE1 HIS A 980      -5.762 -31.602  29.009  1.00  1.210          C  
ATOM  15656  NE2 HIS A 980      -6.226 -32.699  29.584  1.00  1.210          N  
ATOM  15657  H   HIS A 980      -6.327 -29.348  34.647  1.00  0.880          H  
ATOM  15658  HA  HIS A 980      -4.500 -31.017  33.311  1.00  1.100          H  
ATOM  15659 1HB  HIS A 980      -7.012 -30.840  33.016  1.00  1.450          H  
ATOM  15660 2HB  HIS A 980      -6.760 -29.371  32.101  1.00  1.450          H  
ATOM  15661  HD1 HIS A 980      -5.108 -29.827  29.782  1.00  1.450          H  
ATOM  15662  HD2 HIS A 980      -6.905 -33.222  31.536  1.00  1.450          H  
ATOM  15663  HE1 HIS A 980      -5.436 -31.415  27.995  1.00  1.450          H  
ATOM  15664  N   PRO A 981      -3.044 -29.580  31.667  1.00  0.720          N  
ATOM  15665  CA  PRO A 981      -2.089 -28.786  30.910  1.00  0.640          C  
ATOM  15666  C   PRO A 981      -2.767 -28.051  29.782  1.00  0.600          C  
ATOM  15667  O   PRO A 981      -3.794 -28.499  29.267  1.00  0.630          O  
ATOM  15668  CB  PRO A 981      -1.137 -29.850  30.324  1.00  0.960          C  
ATOM  15669  CG  PRO A 981      -1.927 -31.129  30.343  1.00  0.960          C  
ATOM  15670  CD  PRO A 981      -2.755 -31.039  31.601  1.00  0.960          C  
ATOM  15671  HA  PRO A 981      -1.561 -28.094  31.583  1.00  0.770          H  
ATOM  15672 1HB  PRO A 981      -0.824 -29.548  29.311  1.00  1.150          H  
ATOM  15673 2HB  PRO A 981      -0.223 -29.918  30.908  1.00  1.150          H  
ATOM  15674 1HG  PRO A 981      -2.559 -31.183  29.442  1.00  1.150          H  
ATOM  15675 2HG  PRO A 981      -1.269 -32.000  30.307  1.00  1.150          H  
ATOM  15676 1HD  PRO A 981      -3.618 -31.654  31.455  1.00  1.150          H  
ATOM  15677 2HD  PRO A 981      -2.164 -31.348  32.484  1.00  1.150          H  
ATOM  15678  N   CYS A 982      -2.204 -26.916  29.394  1.00  0.590          N  
ATOM  15679  CA  CYS A 982      -2.757 -26.207  28.251  1.00  0.600          C  
ATOM  15680  C   CYS A 982      -2.276 -26.872  26.972  1.00  0.660          C  
ATOM  15681  O   CYS A 982      -1.080 -26.889  26.682  1.00  0.770          O  
ATOM  15682  CB  CYS A 982      -2.278 -24.754  28.249  1.00  0.840          C  
ATOM  15683  SG  CYS A 982      -2.758 -23.829  29.726  1.00  0.840          S  
ATOM  15684  H   CYS A 982      -1.392 -26.562  29.865  1.00  0.710          H  
ATOM  15685  HA  CYS A 982      -3.839 -26.234  28.292  1.00  0.720          H  
ATOM  15686 1HB  CYS A 982      -1.197 -24.736  28.168  1.00  1.000          H  
ATOM  15687 2HB  CYS A 982      -2.682 -24.237  27.379  1.00  1.000          H  
ATOM  15688  N   THR A 983      -3.216 -27.360  26.179  1.00  0.710          N  
ATOM  15689  CA  THR A 983      -2.947 -28.088  24.941  1.00  0.870          C  
ATOM  15690  C   THR A 983      -3.181 -27.253  23.723  1.00  0.820          C  
ATOM  15691  O   THR A 983      -3.020 -27.709  22.582  1.00  1.260          O  
ATOM  15692  CB  THR A 983      -3.911 -29.249  24.811  1.00  1.150          C  
ATOM  15693  OG1 THR A 983      -5.275 -28.701  24.815  1.00  1.150          O  
ATOM  15694  CG2 THR A 983      -3.722 -30.228  25.966  1.00  1.150          C  
ATOM  15695  H   THR A 983      -4.190 -27.299  26.473  1.00  0.850          H  
ATOM  15696  HA  THR A 983      -1.910 -28.430  24.945  1.00  1.040          H  
ATOM  15697  HB  THR A 983      -3.739 -29.764  23.868  1.00  1.380          H  
ATOM  15698  HG1 THR A 983      -5.425 -28.025  24.063  1.00  1.380          H  
ATOM  15699 1HG2 THR A 983      -4.425 -31.049  25.856  1.00  1.380          H  
ATOM  15700 2HG2 THR A 983      -2.703 -30.614  25.947  1.00  1.380          H  
ATOM  15701 3HG2 THR A 983      -3.896 -29.722  26.914  1.00  1.380          H  
ATOM  15702  N   GLY A 984      -3.622 -26.053  23.978  1.00  0.730          N  
ATOM  15703  CA  GLY A 984      -4.054 -25.135  22.957  1.00  0.680          C  
ATOM  15704  C   GLY A 984      -5.503 -25.457  22.747  1.00  0.740          C  
ATOM  15705  O   GLY A 984      -5.979 -26.502  23.226  1.00  1.040          O  
ATOM  15706  H   GLY A 984      -3.654 -25.782  24.947  1.00  0.880          H  
ATOM  15707 1HA  GLY A 984      -3.936 -24.107  23.301  1.00  0.820          H  
ATOM  15708 2HA  GLY A 984      -3.503 -25.256  22.038  1.00  0.820          H  
ATOM  15709  N   LEU A 985      -6.212 -24.558  22.044  1.00  0.750          N  
ATOM  15710  CA  LEU A 985      -7.642 -24.690  21.804  1.00  0.860          C  
ATOM  15711  C   LEU A 985      -8.358 -24.786  23.149  1.00  0.930          C  
ATOM  15712  O   LEU A 985      -9.299 -25.562  23.323  1.00  1.160          O  
ATOM  15713  CB  LEU A 985      -7.927 -25.924  20.943  1.00  1.160          C  
ATOM  15714  CG  LEU A 985      -7.152 -25.997  19.592  1.00  1.160          C  
ATOM  15715  CD1 LEU A 985      -7.520 -27.286  18.894  1.00  1.160          C  
ATOM  15716  CD2 LEU A 985      -7.465 -24.781  18.718  1.00  1.160          C  
ATOM  15717  H   LEU A 985      -5.715 -23.745  21.644  1.00  0.900          H  
ATOM  15718  HA  LEU A 985      -8.005 -23.792  21.307  1.00  1.030          H  
ATOM  15719 1HB  LEU A 985      -7.697 -26.821  21.512  1.00  1.390          H  
ATOM  15720 2HB  LEU A 985      -8.991 -25.936  20.717  1.00  1.390          H  
ATOM  15721  HG  LEU A 985      -6.081 -26.020  19.793  1.00  1.390          H  
ATOM  15722 1HD1 LEU A 985      -6.966 -27.364  17.959  1.00  1.390          H  
ATOM  15723 2HD1 LEU A 985      -7.266 -28.130  19.537  1.00  1.390          H  
ATOM  15724 3HD1 LEU A 985      -8.588 -27.298  18.685  1.00  1.390          H  
ATOM  15725 1HD2 LEU A 985      -6.910 -24.860  17.783  1.00  1.390          H  
ATOM  15726 2HD2 LEU A 985      -8.532 -24.746  18.503  1.00  1.390          H  
ATOM  15727 3HD2 LEU A 985      -7.165 -23.866  19.226  1.00  1.390          H  
ATOM  15728  N   SER A 986      -7.869 -23.980  24.088  1.00  1.020          N  
ATOM  15729  CA  SER A 986      -8.333 -23.889  25.462  1.00  1.290          C  
ATOM  15730  C   SER A 986      -9.579 -23.018  25.553  1.00  1.230          C  
ATOM  15731  O   SER A 986      -9.942 -22.335  24.595  1.00  1.500          O  
ATOM  15732  CB  SER A 986      -7.234 -23.298  26.333  1.00  1.700          C  
ATOM  15733  OG  SER A 986      -6.046 -24.067  26.321  1.00  1.700          O  
ATOM  15734  H   SER A 986      -7.116 -23.372  23.808  1.00  1.220          H  
ATOM  15735  HA  SER A 986      -8.582 -24.894  25.816  1.00  1.550          H  
ATOM  15736 1HB  SER A 986      -7.020 -22.288  26.004  1.00  2.040          H  
ATOM  15737 2HB  SER A 986      -7.594 -23.238  27.350  1.00  2.040          H  
ATOM  15738  HG  SER A 986      -5.467 -23.653  26.970  1.00  2.040          H  
ATOM  15739  N   ASP A 987     -10.221 -23.020  26.725  1.00  1.230          N  
ATOM  15740  CA  ASP A 987     -11.264 -22.600  27.671  1.00  0.870          C  
ATOM  15741  C   ASP A 987     -10.792 -21.350  28.386  1.00  0.820          C  
ATOM  15742  O   ASP A 987     -11.574 -20.514  28.842  1.00  1.400          O  
ATOM  15743  CB  ASP A 987     -11.543 -23.714  28.678  1.00  1.360          C  
ATOM  15744  CG  ASP A 987     -12.087 -24.969  28.033  1.00  1.360          C  
ATOM  15745  OD1 ASP A 987     -13.121 -24.902  27.406  1.00  1.360          O  
ATOM  15746  OD2 ASP A 987     -11.456 -25.990  28.162  1.00  1.360          O  
ATOM  15747  H   ASP A 987     -10.769 -22.384  26.166  1.00  1.480          H  
ATOM  15748  HA  ASP A 987     -12.179 -22.370  27.116  1.00  1.040          H  
ATOM  15749 1HB  ASP A 987     -10.622 -23.951  29.221  1.00  1.630          H  
ATOM  15750 2HB  ASP A 987     -12.266 -23.357  29.416  1.00  1.630          H  
ATOM  15751  N   GLY A 988      -9.482 -21.270  28.468  1.00  0.890          N  
ATOM  15752  CA  GLY A 988      -8.704 -20.217  29.105  1.00  0.850          C  
ATOM  15753  C   GLY A 988      -7.313 -20.755  29.411  1.00  0.770          C  
ATOM  15754  O   GLY A 988      -7.114 -21.976  29.520  1.00  0.820          O  
ATOM  15755  H   GLY A 988      -8.981 -22.036  28.045  1.00  1.070          H  
ATOM  15756 1HA  GLY A 988      -8.627 -19.359  28.433  1.00  1.020          H  
ATOM  15757 2HA  GLY A 988      -9.199 -19.875  30.013  1.00  1.020          H  
ATOM  15758  N   LEU A 989      -6.352 -19.863  29.566  1.00  0.710          N  
ATOM  15759  CA  LEU A 989      -4.973 -20.272  29.832  1.00  0.640          C  
ATOM  15760  C   LEU A 989      -4.591 -19.964  31.262  1.00  0.610          C  
ATOM  15761  O   LEU A 989      -4.841 -18.870  31.763  1.00  0.670          O  
ATOM  15762  CB  LEU A 989      -4.001 -19.567  28.860  1.00  0.920          C  
ATOM  15763  CG  LEU A 989      -3.773 -20.243  27.444  1.00  0.920          C  
ATOM  15764  CD1 LEU A 989      -4.964 -20.023  26.521  1.00  0.920          C  
ATOM  15765  CD2 LEU A 989      -2.467 -19.682  26.844  1.00  0.920          C  
ATOM  15766  H   LEU A 989      -6.573 -18.877  29.491  1.00  0.850          H  
ATOM  15767  HA  LEU A 989      -4.888 -21.343  29.683  1.00  0.770          H  
ATOM  15768 1HB  LEU A 989      -4.361 -18.554  28.691  1.00  1.110          H  
ATOM  15769 2HB  LEU A 989      -3.038 -19.498  29.351  1.00  1.110          H  
ATOM  15770  HG  LEU A 989      -3.668 -21.316  27.569  1.00  1.110          H  
ATOM  15771 1HD1 LEU A 989      -4.771 -20.509  25.564  1.00  1.110          H  
ATOM  15772 2HD1 LEU A 989      -5.850 -20.449  26.956  1.00  1.110          H  
ATOM  15773 3HD1 LEU A 989      -5.120 -18.970  26.360  1.00  1.110          H  
ATOM  15774 1HD2 LEU A 989      -2.278 -20.149  25.882  1.00  1.110          H  
ATOM  15775 2HD2 LEU A 989      -2.544 -18.612  26.708  1.00  1.110          H  
ATOM  15776 3HD2 LEU A 989      -1.637 -19.895  27.508  1.00  1.110          H  
ATOM  15777  N   CYS A 990      -3.987 -20.936  31.928  1.00  0.600          N  
ATOM  15778  CA  CYS A 990      -3.598 -20.750  33.306  1.00  0.590          C  
ATOM  15779  C   CYS A 990      -2.342 -19.875  33.287  1.00  0.530          C  
ATOM  15780  O   CYS A 990      -1.661 -19.834  32.270  1.00  0.500          O  
ATOM  15781  CB  CYS A 990      -3.348 -22.114  33.971  1.00  0.830          C  
ATOM  15782  SG  CYS A 990      -1.743 -22.911  33.550  1.00  0.830          S  
ATOM  15783  H   CYS A 990      -3.776 -21.803  31.439  1.00  0.720          H  
ATOM  15784  HA  CYS A 990      -4.399 -20.240  33.817  1.00  0.710          H  
ATOM  15785 1HB  CYS A 990      -3.410 -22.011  35.042  1.00  1.000          H  
ATOM  15786 2HB  CYS A 990      -4.145 -22.796  33.672  1.00  1.000          H  
ATOM  15787  N   PRO A 991      -1.936 -19.197  34.381  1.00  0.550          N  
ATOM  15788  CA  PRO A 991      -0.711 -18.403  34.441  1.00  0.520          C  
ATOM  15789  C   PRO A 991       0.518 -19.110  33.895  1.00  0.460          C  
ATOM  15790  O   PRO A 991       1.344 -18.479  33.237  1.00  0.430          O  
ATOM  15791  CB  PRO A 991      -0.588 -18.136  35.943  1.00  0.780          C  
ATOM  15792  CG  PRO A 991      -2.023 -18.083  36.423  1.00  0.780          C  
ATOM  15793  CD  PRO A 991      -2.763 -19.120  35.591  1.00  0.780          C  
ATOM  15794  HA  PRO A 991      -0.883 -17.461  33.896  1.00  0.620          H  
ATOM  15795 1HB  PRO A 991       0.002 -18.928  36.427  1.00  0.940          H  
ATOM  15796 2HB  PRO A 991      -0.047 -17.195  36.116  1.00  0.940          H  
ATOM  15797 1HG  PRO A 991      -2.065 -18.316  37.511  1.00  0.940          H  
ATOM  15798 2HG  PRO A 991      -2.423 -17.067  36.306  1.00  0.940          H  
ATOM  15799 1HD  PRO A 991      -2.848 -20.066  36.119  1.00  0.940          H  
ATOM  15800 2HD  PRO A 991      -3.723 -18.694  35.337  1.00  0.940          H  
ATOM  15801  N   GLY A 992       0.622 -20.422  34.107  1.00  0.490          N  
ATOM  15802  CA  GLY A 992       1.746 -21.199  33.614  1.00  0.460          C  
ATOM  15803  C   GLY A 992       1.893 -21.035  32.113  1.00  0.420          C  
ATOM  15804  O   GLY A 992       2.882 -20.472  31.636  1.00  0.440          O  
ATOM  15805  H   GLY A 992      -0.076 -20.915  34.641  1.00  0.590          H  
ATOM  15806 1HA  GLY A 992       2.660 -20.880  34.114  1.00  0.550          H  
ATOM  15807 2HA  GLY A 992       1.588 -22.253  33.858  1.00  0.550          H  
ATOM  15808  N   CYS A 993       0.932 -21.570  31.370  1.00  0.460          N  
ATOM  15809  CA  CYS A 993       0.976 -21.507  29.919  1.00  0.450          C  
ATOM  15810  C   CYS A 993       0.678 -20.110  29.360  1.00  0.410          C  
ATOM  15811  O   CYS A 993       1.146 -19.758  28.280  1.00  0.400          O  
ATOM  15812  CB  CYS A 993       0.003 -22.508  29.335  1.00  0.630          C  
ATOM  15813  SG  CYS A 993      -1.701 -22.076  29.589  1.00  0.630          S  
ATOM  15814  H   CYS A 993       0.149 -22.027  31.831  1.00  0.550          H  
ATOM  15815  HA  CYS A 993       1.979 -21.798  29.600  1.00  0.540          H  
ATOM  15816 1HB  CYS A 993       0.185 -22.594  28.267  1.00  0.760          H  
ATOM  15817 2HB  CYS A 993       0.183 -23.483  29.787  1.00  0.760          H  
ATOM  15818  N   HIS A 994      -0.029 -19.255  30.090  1.00  0.410          N  
ATOM  15819  CA  HIS A 994      -0.251 -17.920  29.563  1.00  0.410          C  
ATOM  15820  C   HIS A 994       1.117 -17.237  29.466  1.00  0.380          C  
ATOM  15821  O   HIS A 994       1.450 -16.605  28.465  1.00  0.430          O  
ATOM  15822  CB  HIS A 994      -1.226 -17.098  30.424  1.00  0.570          C  
ATOM  15823  CG  HIS A 994      -1.572 -15.726  29.826  1.00  0.570          C  
ATOM  15824  ND1 HIS A 994      -2.299 -14.774  30.514  1.00  0.570          N  
ATOM  15825  CD2 HIS A 994      -1.285 -15.176  28.612  1.00  0.570          C  
ATOM  15826  CE1 HIS A 994      -2.435 -13.693  29.754  1.00  0.570          C  
ATOM  15827  NE2 HIS A 994      -1.817 -13.911  28.592  1.00  0.570          N  
ATOM  15828  H   HIS A 994      -0.445 -19.524  30.982  1.00  0.490          H  
ATOM  15829  HA  HIS A 994      -0.665 -17.977  28.560  1.00  0.490          H  
ATOM  15830 1HB  HIS A 994      -2.151 -17.658  30.568  1.00  0.690          H  
ATOM  15831 2HB  HIS A 994      -0.791 -16.944  31.408  1.00  0.690          H  
ATOM  15832  HD1 HIS A 994      -2.824 -14.933  31.357  1.00  0.690          H  
ATOM  15833  HD2 HIS A 994      -0.744 -15.542  27.757  1.00  0.690          H  
ATOM  15834  HE1 HIS A 994      -2.980 -12.819  30.118  1.00  0.690          H  
ATOM  15835  N   LEU A 995       1.922 -17.333  30.525  1.00  0.370          N  
ATOM  15836  CA  LEU A 995       3.221 -16.694  30.504  1.00  0.380          C  
ATOM  15837  C   LEU A 995       4.237 -17.446  29.621  1.00  0.350          C  
ATOM  15838  O   LEU A 995       5.041 -16.815  28.930  1.00  0.360          O  
ATOM  15839  CB  LEU A 995       3.790 -16.552  31.935  1.00  0.530          C  
ATOM  15840  CG  LEU A 995       5.112 -15.703  32.084  1.00  0.530          C  
ATOM  15841  CD1 LEU A 995       4.859 -14.318  31.620  1.00  0.530          C  
ATOM  15842  CD2 LEU A 995       5.545 -15.616  33.492  1.00  0.530          C  
ATOM  15843  H   LEU A 995       1.619 -17.840  31.362  1.00  0.440          H  
ATOM  15844  HA  LEU A 995       3.074 -15.711  30.079  1.00  0.460          H  
ATOM  15845 1HB  LEU A 995       3.029 -16.107  32.571  1.00  0.630          H  
ATOM  15846 2HB  LEU A 995       3.997 -17.557  32.321  1.00  0.630          H  
ATOM  15847  HG  LEU A 995       5.907 -16.158  31.490  1.00  0.630          H  
ATOM  15848 1HD1 LEU A 995       5.750 -13.731  31.753  1.00  0.630          H  
ATOM  15849 2HD1 LEU A 995       4.580 -14.295  30.586  1.00  0.630          H  
ATOM  15850 3HD1 LEU A 995       4.060 -13.882  32.223  1.00  0.630          H  
ATOM  15851 1HD2 LEU A 995       6.452 -15.022  33.567  1.00  0.630          H  
ATOM  15852 2HD2 LEU A 995       4.763 -15.138  34.058  1.00  0.630          H  
ATOM  15853 3HD2 LEU A 995       5.731 -16.601  33.882  1.00  0.630          H  
ATOM  15854  N   PHE A 996       4.223 -18.794  29.615  1.00  0.340          N  
ATOM  15855  CA  PHE A 996       5.247 -19.516  28.860  1.00  0.340          C  
ATOM  15856  C   PHE A 996       4.851 -20.190  27.518  1.00  0.340          C  
ATOM  15857  O   PHE A 996       5.735 -20.652  26.786  1.00  0.380          O  
ATOM  15858  CB  PHE A 996       5.888 -20.516  29.794  1.00  0.480          C  
ATOM  15859  CG  PHE A 996       6.524 -19.818  30.969  1.00  0.480          C  
ATOM  15860  CD1 PHE A 996       5.993 -19.956  32.245  1.00  0.480          C  
ATOM  15861  CD2 PHE A 996       7.630 -18.994  30.814  1.00  0.480          C  
ATOM  15862  CE1 PHE A 996       6.557 -19.316  33.309  1.00  0.480          C  
ATOM  15863  CE2 PHE A 996       8.169 -18.352  31.902  1.00  0.480          C  
ATOM  15864  CZ  PHE A 996       7.642 -18.516  33.143  1.00  0.480          C  
ATOM  15865  H   PHE A 996       3.566 -19.320  30.199  1.00  0.410          H  
ATOM  15866  HA  PHE A 996       6.019 -18.793  28.614  1.00  0.410          H  
ATOM  15867 1HB  PHE A 996       5.124 -21.200  30.168  1.00  0.570          H  
ATOM  15868 2HB  PHE A 996       6.638 -21.096  29.271  1.00  0.570          H  
ATOM  15869  HD1 PHE A 996       5.123 -20.589  32.402  1.00  0.570          H  
ATOM  15870  HD2 PHE A 996       8.070 -18.847  29.822  1.00  0.570          H  
ATOM  15871  HE1 PHE A 996       6.140 -19.451  34.277  1.00  0.570          H  
ATOM  15872  HE2 PHE A 996       9.016 -17.711  31.774  1.00  0.570          H  
ATOM  15873  HZ  PHE A 996       8.081 -18.004  33.997  1.00  0.570          H  
ATOM  15874  N   GLY A 997       3.573 -20.192  27.141  1.00  0.340          N  
ATOM  15875  CA  GLY A 997       3.124 -20.744  25.859  1.00  0.360          C  
ATOM  15876  C   GLY A 997       2.519 -22.155  25.868  1.00  0.360          C  
ATOM  15877  O   GLY A 997       2.675 -22.938  26.814  1.00  0.380          O  
ATOM  15878  H   GLY A 997       2.846 -19.835  27.747  1.00  0.410          H  
ATOM  15879 1HA  GLY A 997       2.381 -20.059  25.448  1.00  0.430          H  
ATOM  15880 2HA  GLY A 997       3.953 -20.725  25.156  1.00  0.430          H  
ATOM  15881  N   THR A 998       1.793 -22.434  24.780  1.00  0.380          N  
ATOM  15882  CA  THR A 998       1.104 -23.694  24.462  1.00  0.420          C  
ATOM  15883  C   THR A 998       1.084 -23.967  22.946  1.00  0.390          C  
ATOM  15884  O   THR A 998       1.722 -23.260  22.165  1.00  0.420          O  
ATOM  15885  CB  THR A 998      -0.314 -23.757  25.067  1.00  0.570          C  
ATOM  15886  OG1 THR A 998      -0.851 -25.075  24.877  1.00  0.570          O  
ATOM  15887  CG2 THR A 998      -1.220 -22.736  24.467  1.00  0.570          C  
ATOM  15888  H   THR A 998       1.762 -21.687  24.083  1.00  0.460          H  
ATOM  15889  HA  THR A 998       1.666 -24.507  24.924  1.00  0.500          H  
ATOM  15890  HB  THR A 998      -0.246 -23.569  26.134  1.00  0.690          H  
ATOM  15891  HG1 THR A 998      -0.535 -25.695  25.583  1.00  0.690          H  
ATOM  15892 1HG2 THR A 998      -2.201 -22.804  24.932  1.00  0.690          H  
ATOM  15893 2HG2 THR A 998      -0.793 -21.769  24.665  1.00  0.690          H  
ATOM  15894 3HG2 THR A 998      -1.322 -22.880  23.400  1.00  0.690          H  
ATOM  15895  N   THR A 999       0.317 -24.963  22.521  1.00  0.400          N  
ATOM  15896  CA  THR A 999       0.298 -25.420  21.123  1.00  0.450          C  
ATOM  15897  C   THR A 999       0.020 -24.315  20.106  1.00  0.440          C  
ATOM  15898  O   THR A 999       0.667 -24.251  19.060  1.00  0.540          O  
ATOM  15899  CB  THR A 999      -0.788 -26.491  20.916  1.00  0.610          C  
ATOM  15900  OG1 THR A 999      -0.554 -27.620  21.766  1.00  0.610          O  
ATOM  15901  CG2 THR A 999      -0.823 -26.974  19.467  1.00  0.610          C  
ATOM  15902  H   THR A 999      -0.239 -25.451  23.219  1.00  0.480          H  
ATOM  15903  HA  THR A 999       1.272 -25.853  20.895  1.00  0.540          H  
ATOM  15904  HB  THR A 999      -1.730 -26.069  21.153  1.00  0.730          H  
ATOM  15905  HG1 THR A 999      -1.434 -28.015  21.970  1.00  0.730          H  
ATOM  15906 1HG2 THR A 999      -1.606 -27.722  19.364  1.00  0.730          H  
ATOM  15907 2HG2 THR A 999      -1.032 -26.152  18.786  1.00  0.730          H  
ATOM  15908 3HG2 THR A 999       0.138 -27.415  19.211  1.00  0.730          H  
ATOM  15909  N   ASP A1000      -0.977 -23.486  20.379  1.00  0.430          N  
ATOM  15910  CA  ASP A1000      -1.407 -22.417  19.511  1.00  0.450          C  
ATOM  15911  C   ASP A1000      -1.099 -21.033  20.058  1.00  0.420          C  
ATOM  15912  O   ASP A1000      -1.752 -20.064  19.668  1.00  0.450          O  
ATOM  15913  CB  ASP A1000      -2.904 -22.586  19.246  1.00  0.620          C  
ATOM  15914  CG  ASP A1000      -3.673 -22.602  20.549  1.00  0.620          C  
ATOM  15915  OD1 ASP A1000      -3.021 -22.687  21.565  1.00  0.620          O  
ATOM  15916  OD2 ASP A1000      -4.887 -22.595  20.562  1.00  0.620          O  
ATOM  15917  H   ASP A1000      -1.493 -23.572  21.257  1.00  0.520          H  
ATOM  15918  HA  ASP A1000      -0.881 -22.521  18.561  1.00  0.540          H  
ATOM  15919 1HB  ASP A1000      -3.263 -21.760  18.628  1.00  0.750          H  
ATOM  15920 2HB  ASP A1000      -3.084 -23.515  18.704  1.00  0.750          H  
ATOM  15921  N   TYR A1001      -0.117 -20.921  20.961  1.00  0.420          N  
ATOM  15922  CA  TYR A1001       0.198 -19.610  21.523  1.00  0.440          C  
ATOM  15923  C   TYR A1001       1.613 -19.481  22.060  1.00  0.420          C  
ATOM  15924  O   TYR A1001       2.051 -20.245  22.930  1.00  0.440          O  
ATOM  15925  CB  TYR A1001      -0.847 -19.295  22.601  1.00  0.610          C  
ATOM  15926  CG  TYR A1001      -0.634 -18.048  23.357  1.00  0.610          C  
ATOM  15927  CD1 TYR A1001      -0.955 -16.831  22.811  1.00  0.610          C  
ATOM  15928  CD2 TYR A1001      -0.115 -18.130  24.626  1.00  0.610          C  
ATOM  15929  CE1 TYR A1001      -0.744 -15.676  23.530  1.00  0.610          C  
ATOM  15930  CE2 TYR A1001       0.090 -17.004  25.344  1.00  0.610          C  
ATOM  15931  CZ  TYR A1001      -0.214 -15.766  24.812  1.00  0.610          C  
ATOM  15932  OH  TYR A1001       0.012 -14.628  25.562  1.00  0.610          O  
ATOM  15933  H   TYR A1001       0.417 -21.749  21.245  1.00  0.500          H  
ATOM  15934  HA  TYR A1001       0.118 -18.878  20.738  1.00  0.530          H  
ATOM  15935 1HB  TYR A1001      -1.834 -19.237  22.141  1.00  0.730          H  
ATOM  15936 2HB  TYR A1001      -0.881 -20.093  23.295  1.00  0.730          H  
ATOM  15937  HD1 TYR A1001      -1.373 -16.786  21.819  1.00  0.730          H  
ATOM  15938  HD2 TYR A1001       0.138 -19.099  25.056  1.00  0.730          H  
ATOM  15939  HE1 TYR A1001      -0.995 -14.701  23.101  1.00  0.730          H  
ATOM  15940  HE2 TYR A1001       0.505 -17.081  26.336  1.00  0.730          H  
ATOM  15941  HH  TYR A1001      -0.213 -13.822  25.050  1.00  0.730          H  
ATOM  15942  N   LYS A1002       2.328 -18.444  21.611  1.00  0.390          N  
ATOM  15943  CA  LYS A1002       3.675 -18.238  22.122  1.00  0.380          C  
ATOM  15944  C   LYS A1002       3.621 -17.456  23.414  1.00  0.360          C  
ATOM  15945  O   LYS A1002       2.811 -16.540  23.571  1.00  0.370          O  
ATOM  15946  CB  LYS A1002       4.567 -17.504  21.119  1.00  0.540          C  
ATOM  15947  CG  LYS A1002       4.757 -18.187  19.768  1.00  0.540          C  
ATOM  15948  CD  LYS A1002       5.447 -19.549  19.881  1.00  0.540          C  
ATOM  15949  CE  LYS A1002       5.775 -20.129  18.508  1.00  0.540          C  
ATOM  15950  NZ  LYS A1002       6.360 -21.506  18.612  1.00  0.540          N  
ATOM  15951  H   LYS A1002       1.956 -17.800  20.903  1.00  0.470          H  
ATOM  15952  HA  LYS A1002       4.116 -19.205  22.351  1.00  0.460          H  
ATOM  15953 1HB  LYS A1002       4.138 -16.521  20.929  1.00  0.640          H  
ATOM  15954 2HB  LYS A1002       5.548 -17.342  21.559  1.00  0.640          H  
ATOM  15955 1HG  LYS A1002       3.785 -18.308  19.310  1.00  0.640          H  
ATOM  15956 2HG  LYS A1002       5.350 -17.541  19.125  1.00  0.640          H  
ATOM  15957 1HD  LYS A1002       6.368 -19.447  20.456  1.00  0.640          H  
ATOM  15958 2HD  LYS A1002       4.789 -20.249  20.391  1.00  0.640          H  
ATOM  15959 1HE  LYS A1002       4.872 -20.172  17.908  1.00  0.640          H  
ATOM  15960 2HE  LYS A1002       6.494 -19.477  18.012  1.00  0.640          H  
ATOM  15961 1HZ  LYS A1002       6.570 -21.855  17.687  1.00  0.640          H  
ATOM  15962 2HZ  LYS A1002       7.208 -21.473  19.158  1.00  0.640          H  
ATOM  15963 3HZ  LYS A1002       5.696 -22.124  19.061  1.00  0.640          H  
ATOM  15964  N   GLY A1003       4.524 -17.788  24.326  1.00  0.350          N  
ATOM  15965  CA  GLY A1003       4.551 -17.120  25.611  1.00  0.340          C  
ATOM  15966  C   GLY A1003       5.213 -15.769  25.522  1.00  0.340          C  
ATOM  15967  O   GLY A1003       5.563 -15.295  24.440  1.00  0.360          O  
ATOM  15968  H   GLY A1003       5.181 -18.533  24.136  1.00  0.420          H  
ATOM  15969 1HA  GLY A1003       3.533 -17.013  25.997  1.00  0.410          H  
ATOM  15970 2HA  GLY A1003       5.097 -17.729  26.322  1.00  0.410          H  
ATOM  15971  N   ARG A1004       5.401 -15.156  26.675  1.00  0.330          N  
ATOM  15972  CA  ARG A1004       5.935 -13.816  26.780  1.00  0.360          C  
ATOM  15973  C   ARG A1004       7.250 -13.748  27.515  1.00  0.310          C  
ATOM  15974  O   ARG A1004       7.718 -12.662  27.854  1.00  0.300          O  
ATOM  15975  CB  ARG A1004       4.911 -12.954  27.463  1.00  0.490          C  
ATOM  15976  CG  ARG A1004       3.645 -12.704  26.636  1.00  0.490          C  
ATOM  15977  CD  ARG A1004       2.619 -12.038  27.416  1.00  0.490          C  
ATOM  15978  NE  ARG A1004       2.123 -12.921  28.454  1.00  0.490          N  
ATOM  15979  CZ  ARG A1004       1.542 -12.525  29.594  1.00  0.490          C  
ATOM  15980  NH1 ARG A1004       1.387 -11.245  29.857  1.00  0.490          N  
ATOM  15981  NH2 ARG A1004       1.129 -13.430  30.465  1.00  0.490          N  
ATOM  15982  H   ARG A1004       5.132 -15.651  27.529  1.00  0.400          H  
ATOM  15983  HA  ARG A1004       6.094 -13.431  25.778  1.00  0.430          H  
ATOM  15984 1HB  ARG A1004       4.609 -13.444  28.378  1.00  0.590          H  
ATOM  15985 2HB  ARG A1004       5.352 -12.031  27.742  1.00  0.590          H  
ATOM  15986 1HG  ARG A1004       3.892 -12.044  25.809  1.00  0.590          H  
ATOM  15987 2HG  ARG A1004       3.240 -13.643  26.252  1.00  0.590          H  
ATOM  15988 1HD  ARG A1004       3.038 -11.148  27.867  1.00  0.590          H  
ATOM  15989 2HD  ARG A1004       1.785 -11.767  26.762  1.00  0.590          H  
ATOM  15990  HE  ARG A1004       2.199 -13.920  28.288  1.00  0.590          H  
ATOM  15991 1HH1 ARG A1004       1.724 -10.511  29.218  1.00  0.590          H  
ATOM  15992 2HH1 ARG A1004       0.962 -10.956  30.743  1.00  0.590          H  
ATOM  15993 1HH2 ARG A1004       1.276 -14.415  30.271  1.00  0.590          H  
ATOM  15994 2HH2 ARG A1004       0.659 -13.132  31.338  1.00  0.590          H  
ATOM  15995  N   VAL A1005       7.831 -14.909  27.795  1.00  0.300          N  
ATOM  15996  CA  VAL A1005       9.115 -14.995  28.476  1.00  0.280          C  
ATOM  15997  C   VAL A1005      10.037 -15.942  27.745  1.00  0.270          C  
ATOM  15998  O   VAL A1005       9.628 -17.041  27.354  1.00  0.320          O  
ATOM  15999  CB  VAL A1005       8.972 -15.414  29.934  1.00  0.400          C  
ATOM  16000  CG1 VAL A1005      10.355 -15.521  30.608  1.00  0.400          C  
ATOM  16001  CG2 VAL A1005       8.160 -14.413  30.632  1.00  0.400          C  
ATOM  16002  H   VAL A1005       7.382 -15.757  27.471  1.00  0.360          H  
ATOM  16003  HA  VAL A1005       9.573 -14.011  28.465  1.00  0.340          H  
ATOM  16004  HB  VAL A1005       8.487 -16.368  29.977  1.00  0.480          H  
ATOM  16005 1HG1 VAL A1005      10.235 -15.809  31.635  1.00  0.480          H  
ATOM  16006 2HG1 VAL A1005      10.974 -16.258  30.115  1.00  0.480          H  
ATOM  16007 3HG1 VAL A1005      10.856 -14.554  30.566  1.00  0.480          H  
ATOM  16008 1HG2 VAL A1005       8.040 -14.701  31.665  1.00  0.480          H  
ATOM  16009 2HG2 VAL A1005       8.646 -13.449  30.574  1.00  0.480          H  
ATOM  16010 3HG2 VAL A1005       7.203 -14.356  30.161  1.00  0.480          H  
ATOM  16011  N   LYS A1006      11.268 -15.498  27.552  1.00  0.250          N  
ATOM  16012  CA  LYS A1006      12.277 -16.275  26.861  1.00  0.250          C  
ATOM  16013  C   LYS A1006      13.543 -16.364  27.722  1.00  0.240          C  
ATOM  16014  O   LYS A1006      13.965 -15.379  28.329  1.00  0.250          O  
ATOM  16015  CB  LYS A1006      12.557 -15.613  25.506  1.00  0.350          C  
ATOM  16016  CG  LYS A1006      11.338 -15.498  24.575  1.00  0.350          C  
ATOM  16017  CD  LYS A1006      11.735 -14.907  23.232  1.00  0.350          C  
ATOM  16018  CE  LYS A1006      10.574 -14.916  22.223  1.00  0.350          C  
ATOM  16019  NZ  LYS A1006       9.472 -13.978  22.595  1.00  0.350          N  
ATOM  16020  H   LYS A1006      11.494 -14.574  27.933  1.00  0.300          H  
ATOM  16021  HA  LYS A1006      11.909 -17.285  26.715  1.00  0.300          H  
ATOM  16022 1HB  LYS A1006      12.976 -14.619  25.659  1.00  0.420          H  
ATOM  16023 2HB  LYS A1006      13.289 -16.204  24.972  1.00  0.420          H  
ATOM  16024 1HG  LYS A1006      10.862 -16.460  24.432  1.00  0.420          H  
ATOM  16025 2HG  LYS A1006      10.614 -14.836  25.043  1.00  0.420          H  
ATOM  16026 1HD  LYS A1006      12.078 -13.880  23.374  1.00  0.420          H  
ATOM  16027 2HD  LYS A1006      12.555 -15.486  22.830  1.00  0.420          H  
ATOM  16028 1HE  LYS A1006      10.960 -14.636  21.244  1.00  0.420          H  
ATOM  16029 2HE  LYS A1006      10.172 -15.927  22.166  1.00  0.420          H  
ATOM  16030 1HZ  LYS A1006       8.735 -14.026  21.900  1.00  0.420          H  
ATOM  16031 2HZ  LYS A1006       9.096 -14.240  23.495  1.00  0.420          H  
ATOM  16032 3HZ  LYS A1006       9.828 -13.032  22.639  1.00  0.420          H  
ATOM  16033  N   PHE A1007      14.185 -17.534  27.762  1.00  0.270          N  
ATOM  16034  CA  PHE A1007      15.370 -17.711  28.603  1.00  0.300          C  
ATOM  16035  C   PHE A1007      16.603 -17.953  27.738  1.00  0.280          C  
ATOM  16036  O   PHE A1007      16.641 -18.898  26.954  1.00  0.280          O  
ATOM  16037  CB  PHE A1007      15.141 -18.904  29.553  1.00  0.410          C  
ATOM  16038  CG  PHE A1007      13.933 -18.735  30.552  1.00  0.410          C  
ATOM  16039  CD1 PHE A1007      12.684 -19.026  30.103  1.00  0.410          C  
ATOM  16040  CD2 PHE A1007      14.031 -18.334  31.893  1.00  0.410          C  
ATOM  16041  CE1 PHE A1007      11.573 -18.934  30.910  1.00  0.410          C  
ATOM  16042  CE2 PHE A1007      12.918 -18.239  32.692  1.00  0.410          C  
ATOM  16043  CZ  PHE A1007      11.700 -18.541  32.207  1.00  0.410          C  
ATOM  16044  H   PHE A1007      13.847 -18.335  27.219  1.00  0.320          H  
ATOM  16045  HA  PHE A1007      15.542 -16.808  29.187  1.00  0.360          H  
ATOM  16046 1HB  PHE A1007      14.953 -19.794  28.948  1.00  0.490          H  
ATOM  16047 2HB  PHE A1007      16.042 -19.110  30.118  1.00  0.490          H  
ATOM  16048  HD1 PHE A1007      12.588 -19.344  29.085  1.00  0.490          H  
ATOM  16049  HD2 PHE A1007      14.956 -18.102  32.334  1.00  0.490          H  
ATOM  16050  HE1 PHE A1007      10.592 -19.181  30.504  1.00  0.490          H  
ATOM  16051  HE2 PHE A1007      13.016 -17.925  33.724  1.00  0.490          H  
ATOM  16052  HZ  PHE A1007      10.835 -18.473  32.856  1.00  0.490          H  
ATOM  16053  N   GLY A1008      17.617 -17.105  27.885  1.00  0.280          N  
ATOM  16054  CA  GLY A1008      18.830 -17.223  27.097  1.00  0.280          C  
ATOM  16055  C   GLY A1008      19.789 -18.206  27.722  1.00  0.270          C  
ATOM  16056  O   GLY A1008      19.426 -18.946  28.630  1.00  0.300          O  
ATOM  16057  H   GLY A1008      17.563 -16.308  28.528  1.00  0.340          H  
ATOM  16058 1HA  GLY A1008      18.595 -17.521  26.095  1.00  0.340          H  
ATOM  16059 2HA  GLY A1008      19.307 -16.243  27.034  1.00  0.340          H  
ATOM  16060  N   PHE A1009      21.013 -18.230  27.232  1.00  0.280          N  
ATOM  16061  CA  PHE A1009      22.009 -19.142  27.773  1.00  0.300          C  
ATOM  16062  C   PHE A1009      22.737 -18.472  28.907  1.00  0.330          C  
ATOM  16063  O   PHE A1009      22.956 -17.259  28.860  1.00  0.380          O  
ATOM  16064  CB  PHE A1009      23.027 -19.532  26.713  1.00  0.410          C  
ATOM  16065  CG  PHE A1009      22.565 -20.510  25.678  1.00  0.410          C  
ATOM  16066  CD1 PHE A1009      21.714 -20.143  24.649  1.00  0.410          C  
ATOM  16067  CD2 PHE A1009      23.034 -21.814  25.708  1.00  0.410          C  
ATOM  16068  CE1 PHE A1009      21.327 -21.055  23.708  1.00  0.410          C  
ATOM  16069  CE2 PHE A1009      22.650 -22.719  24.746  1.00  0.410          C  
ATOM  16070  CZ  PHE A1009      21.797 -22.344  23.757  1.00  0.410          C  
ATOM  16071  H   PHE A1009      21.265 -17.598  26.484  1.00  0.340          H  
ATOM  16072  HA  PHE A1009      21.510 -20.038  28.152  1.00  0.360          H  
ATOM  16073 1HB  PHE A1009      23.386 -18.639  26.207  1.00  0.490          H  
ATOM  16074 2HB  PHE A1009      23.870 -19.969  27.238  1.00  0.490          H  
ATOM  16075  HD1 PHE A1009      21.336 -19.124  24.589  1.00  0.490          H  
ATOM  16076  HD2 PHE A1009      23.713 -22.122  26.511  1.00  0.490          H  
ATOM  16077  HE1 PHE A1009      20.644 -20.751  22.920  1.00  0.490          H  
ATOM  16078  HE2 PHE A1009      23.012 -23.740  24.777  1.00  0.490          H  
ATOM  16079  HZ  PHE A1009      21.492 -23.066  23.013  1.00  0.490          H  
ATOM  16080  N   ALA A1010      23.123 -19.239  29.918  1.00  0.380          N  
ATOM  16081  CA  ALA A1010      23.930 -18.630  30.970  1.00  0.440          C  
ATOM  16082  C   ALA A1010      25.407 -18.874  30.662  1.00  0.430          C  
ATOM  16083  O   ALA A1010      25.816 -20.013  30.429  1.00  0.460          O  
ATOM  16084  CB  ALA A1010      23.540 -19.138  32.349  1.00  0.590          C  
ATOM  16085  H   ALA A1010      22.862 -20.233  29.899  1.00  0.460          H  
ATOM  16086  HA  ALA A1010      23.747 -17.568  30.946  1.00  0.530          H  
ATOM  16087 1HB  ALA A1010      24.112 -18.624  33.092  1.00  0.710          H  
ATOM  16088 2HB  ALA A1010      22.493 -18.937  32.511  1.00  0.710          H  
ATOM  16089 3HB  ALA A1010      23.716 -20.172  32.427  1.00  0.710          H  
ATOM  16090  N   LYS A1011      26.211 -17.807  30.625  1.00  0.440          N  
ATOM  16091  CA  LYS A1011      27.642 -17.916  30.306  1.00  0.440          C  
ATOM  16092  C   LYS A1011      28.561 -17.829  31.519  1.00  0.400          C  
ATOM  16093  O   LYS A1011      28.517 -16.877  32.292  1.00  0.390          O  
ATOM  16094  CB  LYS A1011      28.046 -16.844  29.286  1.00  0.620          C  
ATOM  16095  CG  LYS A1011      29.524 -16.907  28.869  1.00  0.620          C  
ATOM  16096  CD  LYS A1011      29.879 -15.855  27.824  1.00  0.620          C  
ATOM  16097  CE  LYS A1011      31.361 -15.938  27.401  1.00  0.620          C  
ATOM  16098  NZ  LYS A1011      32.308 -15.613  28.535  1.00  0.620          N  
ATOM  16099  H   LYS A1011      25.797 -16.890  30.826  1.00  0.530          H  
ATOM  16100  HA  LYS A1011      27.814 -18.891  29.864  1.00  0.530          H  
ATOM  16101 1HB  LYS A1011      27.433 -16.949  28.388  1.00  0.740          H  
ATOM  16102 2HB  LYS A1011      27.848 -15.855  29.704  1.00  0.740          H  
ATOM  16103 1HG  LYS A1011      30.157 -16.754  29.743  1.00  0.740          H  
ATOM  16104 2HG  LYS A1011      29.737 -17.899  28.459  1.00  0.740          H  
ATOM  16105 1HD  LYS A1011      29.267 -16.019  26.947  1.00  0.740          H  
ATOM  16106 2HD  LYS A1011      29.671 -14.861  28.217  1.00  0.740          H  
ATOM  16107 1HE  LYS A1011      31.575 -16.943  27.042  1.00  0.740          H  
ATOM  16108 2HE  LYS A1011      31.531 -15.230  26.588  1.00  0.740          H  
ATOM  16109 1HZ  LYS A1011      33.265 -15.675  28.210  1.00  0.740          H  
ATOM  16110 2HZ  LYS A1011      32.131 -14.678  28.871  1.00  0.740          H  
ATOM  16111 3HZ  LYS A1011      32.184 -16.276  29.303  1.00  0.740          H  
ATOM  16112  N   TYR A1012      29.431 -18.804  31.696  1.00  0.410          N  
ATOM  16113  CA  TYR A1012      30.305 -18.789  32.862  1.00  0.400          C  
ATOM  16114  C   TYR A1012      31.243 -17.560  32.864  1.00  0.430          C  
ATOM  16115  O   TYR A1012      31.934 -17.305  31.876  1.00  0.450          O  
ATOM  16116  CB  TYR A1012      31.039 -20.103  32.915  1.00  0.560          C  
ATOM  16117  CG  TYR A1012      31.812 -20.281  34.095  1.00  0.560          C  
ATOM  16118  CD1 TYR A1012      31.188 -20.272  35.310  1.00  0.560          C  
ATOM  16119  CD2 TYR A1012      33.128 -20.497  34.011  1.00  0.560          C  
ATOM  16120  CE1 TYR A1012      31.909 -20.421  36.414  1.00  0.560          C  
ATOM  16121  CE2 TYR A1012      33.825 -20.662  35.139  1.00  0.560          C  
ATOM  16122  CZ  TYR A1012      33.240 -20.605  36.337  1.00  0.560          C  
ATOM  16123  OH  TYR A1012      33.980 -20.714  37.493  1.00  0.560          O  
ATOM  16124  H   TYR A1012      29.479 -19.599  31.047  1.00  0.490          H  
ATOM  16125  HA  TYR A1012      29.691 -18.723  33.744  1.00  0.480          H  
ATOM  16126 1HB  TYR A1012      30.352 -20.910  32.827  1.00  0.680          H  
ATOM  16127 2HB  TYR A1012      31.709 -20.154  32.063  1.00  0.680          H  
ATOM  16128  HD1 TYR A1012      30.117 -20.119  35.392  1.00  0.680          H  
ATOM  16129  HD2 TYR A1012      33.630 -20.526  33.046  1.00  0.680          H  
ATOM  16130  HE1 TYR A1012      31.437 -20.380  37.355  1.00  0.680          H  
ATOM  16131  HE2 TYR A1012      34.857 -20.821  35.066  1.00  0.680          H  
ATOM  16132  HH  TYR A1012      34.947 -20.716  37.287  1.00  0.680          H  
ATOM  16133  N   GLU A1013      31.307 -16.839  34.001  1.00  0.430          N  
ATOM  16134  CA  GLU A1013      32.099 -15.596  34.145  1.00  0.470          C  
ATOM  16135  C   GLU A1013      33.553 -15.673  34.641  1.00  0.560          C  
ATOM  16136  O   GLU A1013      34.153 -14.631  34.909  1.00  0.700          O  
ATOM  16137  CB  GLU A1013      31.409 -14.633  35.122  1.00  0.640          C  
ATOM  16138  CG  GLU A1013      30.078 -14.092  34.704  1.00  0.640          C  
ATOM  16139  CD  GLU A1013      29.554 -13.079  35.698  1.00  0.640          C  
ATOM  16140  OE1 GLU A1013      30.157 -12.895  36.724  1.00  0.640          O  
ATOM  16141  OE2 GLU A1013      28.571 -12.459  35.409  1.00  0.640          O  
ATOM  16142  H   GLU A1013      30.720 -17.114  34.799  1.00  0.520          H  
ATOM  16143  HA  GLU A1013      32.122 -15.127  33.163  1.00  0.560          H  
ATOM  16144 1HB  GLU A1013      31.267 -15.143  36.070  1.00  0.770          H  
ATOM  16145 2HB  GLU A1013      32.054 -13.780  35.310  1.00  0.770          H  
ATOM  16146 1HG  GLU A1013      30.168 -13.629  33.724  1.00  0.770          H  
ATOM  16147 2HG  GLU A1013      29.372 -14.924  34.624  1.00  0.770          H  
ATOM  16148  N   ASN A1014      34.116 -16.850  34.822  1.00  0.540          N  
ATOM  16149  CA  ASN A1014      35.443 -16.936  35.434  1.00  0.640          C  
ATOM  16150  C   ASN A1014      36.196 -18.190  35.010  1.00  0.630          C  
ATOM  16151  O   ASN A1014      35.771 -18.890  34.096  1.00  0.590          O  
ATOM  16152  CB  ASN A1014      35.272 -16.870  36.951  1.00  0.860          C  
ATOM  16153  CG  ASN A1014      36.422 -16.218  37.691  1.00  0.860          C  
ATOM  16154  OD1 ASN A1014      37.597 -16.423  37.353  1.00  0.860          O  
ATOM  16155  ND2 ASN A1014      36.097 -15.424  38.688  1.00  0.860          N  
ATOM  16156  H   ASN A1014      33.610 -17.687  34.559  1.00  0.650          H  
ATOM  16157  HA  ASN A1014      36.034 -16.079  35.108  1.00  0.770          H  
ATOM  16158 1HB  ASN A1014      34.355 -16.331  37.191  1.00  1.030          H  
ATOM  16159 2HB  ASN A1014      35.155 -17.888  37.332  1.00  1.030          H  
ATOM  16160 1HD2 ASN A1014      36.811 -14.958  39.212  1.00  1.030          H  
ATOM  16161 2HD2 ASN A1014      35.135 -15.282  38.923  1.00  1.030          H  
ATOM  16162  N   GLY A1015      37.405 -18.393  35.534  1.00  0.700          N  
ATOM  16163  CA  GLY A1015      38.100 -19.639  35.249  1.00  0.720          C  
ATOM  16164  C   GLY A1015      37.263 -20.702  35.970  1.00  0.680          C  
ATOM  16165  O   GLY A1015      36.621 -20.379  36.974  1.00  0.680          O  
ATOM  16166  H   GLY A1015      37.778 -17.729  36.205  1.00  0.840          H  
ATOM  16167 1HA  GLY A1015      38.135 -19.802  34.174  1.00  0.860          H  
ATOM  16168 2HA  GLY A1015      39.118 -19.609  35.640  1.00  0.860          H  
ATOM  16169  N   PRO A1016      37.195 -21.945  35.487  1.00  0.700          N  
ATOM  16170  CA  PRO A1016      36.442 -23.029  36.098  1.00  0.680          C  
ATOM  16171  C   PRO A1016      37.059 -23.506  37.395  1.00  0.680          C  
ATOM  16172  O   PRO A1016      38.283 -23.604  37.491  1.00  0.760          O  
ATOM  16173  CB  PRO A1016      36.528 -24.117  35.021  1.00  1.020          C  
ATOM  16174  CG  PRO A1016      37.813 -23.815  34.270  1.00  1.020          C  
ATOM  16175  CD  PRO A1016      37.928 -22.305  34.273  1.00  1.020          C  
ATOM  16176  HA  PRO A1016      35.402 -22.725  36.267  1.00  0.820          H  
ATOM  16177 1HB  PRO A1016      36.549 -25.107  35.493  1.00  1.220          H  
ATOM  16178 2HB  PRO A1016      35.635 -24.081  34.377  1.00  1.220          H  
ATOM  16179 1HG  PRO A1016      38.663 -24.301  34.788  1.00  1.220          H  
ATOM  16180 2HG  PRO A1016      37.778 -24.245  33.258  1.00  1.220          H  
ATOM  16181 1HD  PRO A1016      38.988 -22.018  34.356  1.00  1.220          H  
ATOM  16182 2HD  PRO A1016      37.439 -21.878  33.381  1.00  1.220          H  
ATOM  16183  N   GLU A1017      36.216 -23.937  38.328  1.00  0.630          N  
ATOM  16184  CA  GLU A1017      36.662 -24.557  39.566  1.00  0.640          C  
ATOM  16185  C   GLU A1017      35.874 -25.840  39.809  1.00  0.590          C  
ATOM  16186  O   GLU A1017      34.792 -25.805  40.413  1.00  0.670          O  
ATOM  16187  CB  GLU A1017      36.558 -23.597  40.762  1.00  0.890          C  
ATOM  16188  CG  GLU A1017      37.504 -22.369  40.675  1.00  0.890          C  
ATOM  16189  CD  GLU A1017      37.476 -21.477  41.908  1.00  0.890          C  
ATOM  16190  OE1 GLU A1017      36.707 -21.746  42.794  1.00  0.890          O  
ATOM  16191  OE2 GLU A1017      38.238 -20.538  41.962  1.00  0.890          O  
ATOM  16192  H   GLU A1017      35.209 -23.767  38.227  1.00  0.760          H  
ATOM  16193  HA  GLU A1017      37.713 -24.829  39.458  1.00  0.770          H  
ATOM  16194 1HB  GLU A1017      35.534 -23.226  40.845  1.00  1.070          H  
ATOM  16195 2HB  GLU A1017      36.788 -24.135  41.682  1.00  1.070          H  
ATOM  16196 1HG  GLU A1017      38.522 -22.722  40.517  1.00  1.070          H  
ATOM  16197 2HG  GLU A1017      37.222 -21.773  39.804  1.00  1.070          H  
ATOM  16198  N   TRP A1018      36.366 -26.939  39.228  1.00  0.590          N  
ATOM  16199  CA  TRP A1018      35.693 -28.233  39.292  1.00  0.590          C  
ATOM  16200  C   TRP A1018      35.782 -28.793  40.693  1.00  0.620          C  
ATOM  16201  O   TRP A1018      36.732 -28.515  41.424  1.00  0.650          O  
ATOM  16202  CB  TRP A1018      36.289 -29.280  38.361  1.00  0.830          C  
ATOM  16203  CG  TRP A1018      36.117 -29.054  36.907  1.00  0.830          C  
ATOM  16204  CD1 TRP A1018      35.745 -27.925  36.252  1.00  0.830          C  
ATOM  16205  CD2 TRP A1018      36.307 -30.056  35.898  1.00  0.830          C  
ATOM  16206  NE1 TRP A1018      35.714 -28.157  34.898  1.00  0.830          N  
ATOM  16207  CE2 TRP A1018      36.062 -29.455  34.671  1.00  0.830          C  
ATOM  16208  CE3 TRP A1018      36.660 -31.399  35.938  1.00  0.830          C  
ATOM  16209  CZ2 TRP A1018      36.180 -30.149  33.496  1.00  0.830          C  
ATOM  16210  CZ3 TRP A1018      36.776 -32.086  34.760  1.00  0.830          C  
ATOM  16211  CH2 TRP A1018      36.552 -31.480  33.580  1.00  0.830          C  
ATOM  16212  H   TRP A1018      37.257 -26.868  38.747  1.00  0.710          H  
ATOM  16213  HA  TRP A1018      34.643 -28.101  39.038  1.00  0.710          H  
ATOM  16214 1HB  TRP A1018      37.347 -29.373  38.566  1.00  0.990          H  
ATOM  16215 2HB  TRP A1018      35.841 -30.244  38.593  1.00  0.990          H  
ATOM  16216  HD1 TRP A1018      35.511 -26.983  36.720  1.00  0.990          H  
ATOM  16217  HE1 TRP A1018      35.472 -27.490  34.178  1.00  0.990          H  
ATOM  16218  HE3 TRP A1018      36.845 -31.895  36.889  1.00  0.990          H  
ATOM  16219  HZ2 TRP A1018      35.990 -29.697  32.524  1.00  0.990          H  
ATOM  16220  HZ3 TRP A1018      37.055 -33.120  34.790  1.00  0.990          H  
ATOM  16221  HH2 TRP A1018      36.652 -32.062  32.662  1.00  0.990          H  
ATOM  16222  N   LEU A1019      34.781 -29.586  41.051  1.00  0.730          N  
ATOM  16223  CA  LEU A1019      34.721 -30.258  42.352  1.00  0.980          C  
ATOM  16224  C   LEU A1019      35.886 -31.212  42.620  1.00  1.230          C  
ATOM  16225  O   LEU A1019      36.374 -31.305  43.750  1.00  1.810          O  
ATOM  16226  CB  LEU A1019      33.421 -31.071  42.442  1.00  1.270          C  
ATOM  16227  CG  LEU A1019      33.125 -31.855  43.759  1.00  1.270          C  
ATOM  16228  CD1 LEU A1019      32.997 -30.916  44.924  1.00  1.270          C  
ATOM  16229  CD2 LEU A1019      31.868 -32.661  43.558  1.00  1.270          C  
ATOM  16230  H   LEU A1019      34.030 -29.727  40.363  1.00  0.880          H  
ATOM  16231  HA  LEU A1019      34.739 -29.495  43.125  1.00  1.180          H  
ATOM  16232 1HB  LEU A1019      32.580 -30.404  42.244  1.00  1.530          H  
ATOM  16233 2HB  LEU A1019      33.463 -31.804  41.669  1.00  1.530          H  
ATOM  16234  HG  LEU A1019      33.946 -32.532  43.976  1.00  1.530          H  
ATOM  16235 1HD1 LEU A1019      32.795 -31.490  45.806  1.00  1.530          H  
ATOM  16236 2HD1 LEU A1019      33.923 -30.363  45.069  1.00  1.530          H  
ATOM  16237 3HD1 LEU A1019      32.187 -30.216  44.754  1.00  1.530          H  
ATOM  16238 1HD2 LEU A1019      31.644 -33.239  44.452  1.00  1.530          H  
ATOM  16239 2HD2 LEU A1019      31.042 -32.004  43.337  1.00  1.530          H  
ATOM  16240 3HD2 LEU A1019      32.034 -33.322  42.726  1.00  1.530          H  
ATOM  16241  N   ILE A1020      36.304 -31.969  41.605  1.00  1.030          N  
ATOM  16242  CA  ILE A1020      37.324 -32.986  41.814  1.00  1.290          C  
ATOM  16243  C   ILE A1020      38.620 -32.752  41.035  1.00  1.210          C  
ATOM  16244  O   ILE A1020      38.608 -32.688  39.803  1.00  1.360          O  
ATOM  16245  CB  ILE A1020      36.764 -34.366  41.412  1.00  1.700          C  
ATOM  16246  CG1 ILE A1020      35.493 -34.701  42.244  1.00  1.700          C  
ATOM  16247  CG2 ILE A1020      37.826 -35.427  41.618  1.00  1.700          C  
ATOM  16248  CD1 ILE A1020      34.748 -35.928  41.761  1.00  1.700          C  
ATOM  16249  H   ILE A1020      35.900 -31.834  40.689  1.00  1.240          H  
ATOM  16250  HA  ILE A1020      37.575 -33.008  42.873  1.00  1.550          H  
ATOM  16251  HB  ILE A1020      36.477 -34.349  40.357  1.00  2.040          H  
ATOM  16252 1HG1 ILE A1020      35.768 -34.837  43.286  1.00  2.040          H  
ATOM  16253 2HG1 ILE A1020      34.807 -33.875  42.172  1.00  2.040          H  
ATOM  16254 1HG2 ILE A1020      37.438 -36.367  41.324  1.00  2.040          H  
ATOM  16255 2HG2 ILE A1020      38.702 -35.218  41.025  1.00  2.040          H  
ATOM  16256 3HG2 ILE A1020      38.112 -35.464  42.668  1.00  2.040          H  
ATOM  16257 1HD1 ILE A1020      33.874 -36.080  42.369  1.00  2.040          H  
ATOM  16258 2HD1 ILE A1020      34.458 -35.776  40.726  1.00  2.040          H  
ATOM  16259 3HD1 ILE A1020      35.363 -36.813  41.826  1.00  2.040          H  
ATOM  16260  N   THR A1021      39.736 -32.701  41.768  1.00  1.540          N  
ATOM  16261  CA  THR A1021      41.078 -32.546  41.199  1.00  1.810          C  
ATOM  16262  C   THR A1021      41.593 -33.940  40.837  1.00  1.750          C  
ATOM  16263  O   THR A1021      41.383 -34.891  41.592  1.00  1.830          O  
ATOM  16264  CB  THR A1021      42.029 -31.814  42.168  1.00  2.430          C  
ATOM  16265  OG1 THR A1021      41.514 -30.501  42.425  1.00  2.430          O  
ATOM  16266  CG2 THR A1021      43.415 -31.670  41.546  1.00  2.430          C  
ATOM  16267  H   THR A1021      39.639 -32.771  42.772  1.00  1.850          H  
ATOM  16268  HA  THR A1021      41.012 -31.959  40.284  1.00  2.170          H  
ATOM  16269  HB  THR A1021      42.102 -32.364  43.104  1.00  2.910          H  
ATOM  16270  HG1 THR A1021      40.681 -30.566  42.897  1.00  2.910          H  
ATOM  16271 1HG2 THR A1021      44.061 -31.135  42.237  1.00  2.910          H  
ATOM  16272 2HG2 THR A1021      43.847 -32.647  41.347  1.00  2.910          H  
ATOM  16273 3HG2 THR A1021      43.340 -31.110  40.610  1.00  2.910          H  
ATOM  16274  N   ARG A1022      42.231 -34.072  39.678  1.00  2.010          N  
ATOM  16275  CA  ARG A1022      42.727 -35.349  39.185  1.00  2.260          C  
ATOM  16276  C   ARG A1022      44.104 -35.677  39.795  1.00  2.460          C  
ATOM  16277  O   ARG A1022      44.823 -34.790  40.246  1.00  2.530          O  
ATOM  16278  CB  ARG A1022      42.766 -35.293  37.653  1.00  3.060          C  
ATOM  16279  CG  ARG A1022      43.082 -36.574  36.878  1.00  3.060          C  
ATOM  16280  CD  ARG A1022      43.133 -36.334  35.404  1.00  3.060          C  
ATOM  16281  NE  ARG A1022      43.280 -37.596  34.672  1.00  3.060          N  
ATOM  16282  CZ  ARG A1022      43.752 -37.751  33.408  1.00  3.060          C  
ATOM  16283  NH1 ARG A1022      44.199 -36.730  32.691  1.00  3.060          N  
ATOM  16284  NH2 ARG A1022      43.773 -38.967  32.878  1.00  3.060          N  
ATOM  16285  H   ARG A1022      42.452 -33.254  39.099  1.00  2.410          H  
ATOM  16286  HA  ARG A1022      42.028 -36.125  39.480  1.00  2.710          H  
ATOM  16287 1HB  ARG A1022      41.793 -35.022  37.330  1.00  3.680          H  
ATOM  16288 2HB  ARG A1022      43.414 -34.504  37.322  1.00  3.680          H  
ATOM  16289 1HG  ARG A1022      44.036 -36.969  37.151  1.00  3.680          H  
ATOM  16290 2HG  ARG A1022      42.318 -37.316  37.068  1.00  3.680          H  
ATOM  16291 1HD  ARG A1022      42.217 -35.839  35.074  1.00  3.680          H  
ATOM  16292 2HD  ARG A1022      43.985 -35.704  35.184  1.00  3.680          H  
ATOM  16293  HE  ARG A1022      42.961 -38.431  35.143  1.00  3.680          H  
ATOM  16294 1HH1 ARG A1022      44.239 -35.771  33.064  1.00  3.680          H  
ATOM  16295 2HH1 ARG A1022      44.548 -36.887  31.760  1.00  3.680          H  
ATOM  16296 1HH2 ARG A1022      43.438 -39.758  33.410  1.00  3.680          H  
ATOM  16297 2HH2 ARG A1022      44.123 -39.104  31.940  1.00  3.680          H  
ATOM  16298  N   GLY A1023      44.489 -36.968  39.776  1.00  2.910          N  
ATOM  16299  CA  GLY A1023      45.808 -37.453  40.248  1.00  3.380          C  
ATOM  16300  C   GLY A1023      46.886 -37.372  39.145  1.00  3.360          C  
ATOM  16301  O   GLY A1023      47.941 -38.006  39.210  1.00  3.750          O  
ATOM  16302  H   GLY A1023      43.841 -37.656  39.423  1.00  3.490          H  
ATOM  16303 1HA  GLY A1023      46.120 -36.863  41.109  1.00  4.060          H  
ATOM  16304 2HA  GLY A1023      45.712 -38.484  40.586  1.00  4.060          H  
ATOM  16305  N   ASN A1024      46.534 -36.631  38.118  1.00  3.230          N  
ATOM  16306  CA  ASN A1024      47.224 -36.326  36.882  1.00  3.260          C  
ATOM  16307  C   ASN A1024      46.607 -35.005  36.496  1.00  3.070          C  
ATOM  16308  O   ASN A1024      45.764 -34.519  37.233  1.00  3.280          O  
ATOM  16309  CB  ASN A1024      47.016 -37.403  35.832  1.00  4.550          C  
ATOM  16310  CG  ASN A1024      48.119 -37.441  34.809  1.00  4.550          C  
ATOM  16311  OD1 ASN A1024      48.610 -36.374  34.393  1.00  4.550          O  
ATOM  16312  ND2 ASN A1024      48.516 -38.622  34.397  1.00  4.550          N  
ATOM  16313  H   ASN A1024      45.654 -36.160  38.243  1.00  3.880          H  
ATOM  16314  HA  ASN A1024      48.289 -36.172  37.064  1.00  3.910          H  
ATOM  16315 1HB  ASN A1024      46.944 -38.379  36.313  1.00  5.460          H  
ATOM  16316 2HB  ASN A1024      46.083 -37.223  35.317  1.00  5.460          H  
ATOM  16317 1HD2 ASN A1024      49.248 -38.697  33.715  1.00  5.460          H  
ATOM  16318 2HD2 ASN A1024      48.091 -39.451  34.764  1.00  5.460          H  
ATOM  16319  N   ASN A1025      46.990 -34.408  35.396  1.00  3.120          N  
ATOM  16320  CA  ASN A1025      46.375 -33.130  35.069  1.00  3.110          C  
ATOM  16321  C   ASN A1025      45.171 -33.244  34.129  1.00  2.590          C  
ATOM  16322  O   ASN A1025      45.094 -34.183  33.333  1.00  3.050          O  
ATOM  16323  CB  ASN A1025      47.410 -32.212  34.456  1.00  4.360          C  
ATOM  16324  CG  ASN A1025      48.465 -31.818  35.429  1.00  4.360          C  
ATOM  16325  OD1 ASN A1025      48.187 -31.511  36.593  1.00  4.360          O  
ATOM  16326  ND2 ASN A1025      49.692 -31.819  34.978  1.00  4.360          N  
ATOM  16327  H   ASN A1025      47.701 -34.847  34.814  1.00  3.740          H  
ATOM  16328  HA  ASN A1025      46.031 -32.690  36.003  1.00  3.730          H  
ATOM  16329 1HB  ASN A1025      47.885 -32.718  33.615  1.00  5.230          H  
ATOM  16330 2HB  ASN A1025      46.933 -31.315  34.067  1.00  5.230          H  
ATOM  16331 1HD2 ASN A1025      50.448 -31.564  35.583  1.00  5.230          H  
ATOM  16332 2HD2 ASN A1025      49.881 -32.073  34.028  1.00  5.230          H  
ATOM  16333  N   PRO A1026      44.248 -32.264  34.168  1.00  2.310          N  
ATOM  16334  CA  PRO A1026      44.017 -31.195  35.155  1.00  1.970          C  
ATOM  16335  C   PRO A1026      43.054 -31.616  36.302  1.00  1.850          C  
ATOM  16336  O   PRO A1026      43.455 -31.849  37.450  1.00  2.360          O  
ATOM  16337  CB  PRO A1026      43.425 -30.095  34.257  1.00  2.960          C  
ATOM  16338  CG  PRO A1026      42.702 -30.845  33.118  1.00  2.960          C  
ATOM  16339  CD  PRO A1026      43.454 -32.148  32.943  1.00  2.960          C  
ATOM  16340  HA  PRO A1026      44.968 -30.835  35.569  1.00  2.360          H  
ATOM  16341 1HB  PRO A1026      42.757 -29.452  34.843  1.00  3.550          H  
ATOM  16342 2HB  PRO A1026      44.229 -29.444  33.888  1.00  3.550          H  
ATOM  16343 1HG  PRO A1026      41.626 -30.963  33.300  1.00  3.550          H  
ATOM  16344 2HG  PRO A1026      42.772 -30.235  32.206  1.00  3.550          H  
ATOM  16345 1HD  PRO A1026      42.751 -32.997  32.875  1.00  3.550          H  
ATOM  16346 2HD  PRO A1026      44.119 -32.103  32.066  1.00  3.550          H  
ATOM  16347  N   GLU A1027      41.777 -31.762  35.946  1.00  1.640          N  
ATOM  16348  CA  GLU A1027      40.726 -32.152  36.871  1.00  1.890          C  
ATOM  16349  C   GLU A1027      39.959 -33.347  36.300  1.00  1.470          C  
ATOM  16350  O   GLU A1027      40.257 -33.806  35.192  1.00  1.490          O  
ATOM  16351  CB  GLU A1027      39.790 -30.963  37.157  1.00  2.550          C  
ATOM  16352  CG  GLU A1027      40.416 -29.768  37.928  1.00  2.550          C  
ATOM  16353  CD  GLU A1027      41.026 -28.677  37.073  1.00  2.550          C  
ATOM  16354  OE1 GLU A1027      40.784 -28.644  35.892  1.00  2.550          O  
ATOM  16355  OE2 GLU A1027      41.733 -27.865  37.621  1.00  2.550          O  
ATOM  16356  H   GLU A1027      41.508 -31.562  34.997  1.00  1.970          H  
ATOM  16357  HA  GLU A1027      41.173 -32.456  37.806  1.00  2.270          H  
ATOM  16358 1HB  GLU A1027      39.409 -30.577  36.214  1.00  3.060          H  
ATOM  16359 2HB  GLU A1027      38.945 -31.297  37.740  1.00  3.060          H  
ATOM  16360 1HG  GLU A1027      39.660 -29.325  38.566  1.00  3.060          H  
ATOM  16361 2HG  GLU A1027      41.192 -30.168  38.579  1.00  3.060          H  
ATOM  16362  N   ARG A1028      38.974 -33.867  37.042  1.00  1.430          N  
ATOM  16363  CA  ARG A1028      38.226 -35.020  36.530  1.00  1.220          C  
ATOM  16364  C   ARG A1028      36.748 -35.034  36.911  1.00  1.180          C  
ATOM  16365  O   ARG A1028      36.277 -34.229  37.712  1.00  1.310          O  
ATOM  16366  CB  ARG A1028      38.856 -36.331  36.961  1.00  1.790          C  
ATOM  16367  CG  ARG A1028      38.857 -36.615  38.429  1.00  1.790          C  
ATOM  16368  CD  ARG A1028      39.397 -37.974  38.687  1.00  1.790          C  
ATOM  16369  NE  ARG A1028      39.461 -38.306  40.104  1.00  1.790          N  
ATOM  16370  CZ  ARG A1028      38.454 -38.842  40.835  1.00  1.790          C  
ATOM  16371  NH1 ARG A1028      37.277 -39.105  40.291  1.00  1.790          N  
ATOM  16372  NH2 ARG A1028      38.659 -39.102  42.119  1.00  1.790          N  
ATOM  16373  H   ARG A1028      38.756 -33.462  37.961  1.00  1.720          H  
ATOM  16374  HA  ARG A1028      38.281 -34.994  35.443  1.00  1.460          H  
ATOM  16375 1HB  ARG A1028      38.342 -37.156  36.476  1.00  2.150          H  
ATOM  16376 2HB  ARG A1028      39.884 -36.356  36.620  1.00  2.150          H  
ATOM  16377 1HG  ARG A1028      39.484 -35.882  38.933  1.00  2.150          H  
ATOM  16378 2HG  ARG A1028      37.837 -36.558  38.816  1.00  2.150          H  
ATOM  16379 1HD  ARG A1028      38.777 -38.713  38.184  1.00  2.150          H  
ATOM  16380 2HD  ARG A1028      40.403 -38.031  38.289  1.00  2.150          H  
ATOM  16381  HE  ARG A1028      40.335 -38.122  40.583  1.00  2.150          H  
ATOM  16382 1HH1 ARG A1028      37.099 -38.905  39.310  1.00  2.150          H  
ATOM  16383 2HH1 ARG A1028      36.537 -39.501  40.853  1.00  2.150          H  
ATOM  16384 1HH2 ARG A1028      39.558 -38.898  42.536  1.00  2.150          H  
ATOM  16385 2HH2 ARG A1028      37.919 -39.502  42.683  1.00  2.150          H  
ATOM  16386  N   SER A1029      36.017 -35.940  36.274  1.00  1.160          N  
ATOM  16387  CA  SER A1029      34.588 -36.139  36.460  1.00  1.170          C  
ATOM  16388  C   SER A1029      34.183 -36.892  37.727  1.00  1.100          C  
ATOM  16389  O   SER A1029      34.997 -37.546  38.390  1.00  1.220          O  
ATOM  16390  CB  SER A1029      34.077 -36.872  35.250  1.00  1.630          C  
ATOM  16391  OG  SER A1029      34.640 -38.155  35.178  1.00  1.630          O  
ATOM  16392  H   SER A1029      36.473 -36.558  35.619  1.00  1.390          H  
ATOM  16393  HA  SER A1029      34.114 -35.157  36.494  1.00  1.400          H  
ATOM  16394 1HB  SER A1029      32.998 -36.951  35.291  1.00  1.960          H  
ATOM  16395 2HB  SER A1029      34.337 -36.303  34.371  1.00  1.960          H  
ATOM  16396  HG  SER A1029      34.247 -38.590  34.415  1.00  1.960          H  
ATOM  16397  N   LEU A1030      32.886 -36.802  38.019  1.00  0.940          N  
ATOM  16398  CA  LEU A1030      32.191 -37.419  39.139  1.00  0.880          C  
ATOM  16399  C   LEU A1030      31.178 -38.444  38.693  1.00  0.800          C  
ATOM  16400  O   LEU A1030      30.510 -38.256  37.677  1.00  0.780          O  
ATOM  16401  CB  LEU A1030      31.474 -36.319  39.941  1.00  1.260          C  
ATOM  16402  CG  LEU A1030      30.584 -36.736  41.131  1.00  1.260          C  
ATOM  16403  CD1 LEU A1030      30.671 -35.710  42.214  1.00  1.260          C  
ATOM  16404  CD2 LEU A1030      29.120 -36.784  40.668  1.00  1.260          C  
ATOM  16405  H   LEU A1030      32.313 -36.231  37.395  1.00  1.130          H  
ATOM  16406  HA  LEU A1030      32.928 -37.911  39.772  1.00  1.060          H  
ATOM  16407 1HB  LEU A1030      32.222 -35.657  40.323  1.00  1.510          H  
ATOM  16408 2HB  LEU A1030      30.849 -35.758  39.244  1.00  1.510          H  
ATOM  16409  HG  LEU A1030      30.906 -37.701  41.524  1.00  1.510          H  
ATOM  16410 1HD1 LEU A1030      30.053 -36.006  43.042  1.00  1.510          H  
ATOM  16411 2HD1 LEU A1030      31.684 -35.620  42.553  1.00  1.510          H  
ATOM  16412 3HD1 LEU A1030      30.338 -34.763  41.836  1.00  1.510          H  
ATOM  16413 1HD2 LEU A1030      28.505 -37.053  41.497  1.00  1.510          H  
ATOM  16414 2HD2 LEU A1030      28.821 -35.804  40.304  1.00  1.510          H  
ATOM  16415 3HD2 LEU A1030      28.970 -37.498  39.881  1.00  1.510          H  
ATOM  16416  N   THR A1031      31.046 -39.536  39.441  1.00  0.820          N  
ATOM  16417  CA  THR A1031      30.013 -40.500  39.104  1.00  0.790          C  
ATOM  16418  C   THR A1031      28.831 -40.367  40.061  1.00  0.770          C  
ATOM  16419  O   THR A1031      28.971 -40.529  41.269  1.00  0.850          O  
ATOM  16420  CB  THR A1031      30.559 -41.946  39.132  1.00  1.120          C  
ATOM  16421  OG1 THR A1031      31.632 -42.093  38.168  1.00  1.120          O  
ATOM  16422  CG2 THR A1031      29.463 -42.967  38.817  1.00  1.120          C  
ATOM  16423  H   THR A1031      31.630 -39.688  40.250  1.00  0.980          H  
ATOM  16424  HA  THR A1031      29.650 -40.301  38.112  1.00  0.950          H  
ATOM  16425  HB  THR A1031      30.949 -42.155  40.126  1.00  1.340          H  
ATOM  16426  HG1 THR A1031      31.305 -41.936  37.256  1.00  1.340          H  
ATOM  16427 1HG2 THR A1031      29.892 -43.962  38.856  1.00  1.340          H  
ATOM  16428 2HG2 THR A1031      28.659 -42.898  39.545  1.00  1.340          H  
ATOM  16429 3HG2 THR A1031      29.063 -42.779  37.818  1.00  1.340          H  
ATOM  16430  N   LEU A1032      27.666 -40.098  39.496  1.00  0.720          N  
ATOM  16431  CA  LEU A1032      26.411 -39.965  40.208  1.00  0.740          C  
ATOM  16432  C   LEU A1032      25.878 -41.325  40.510  1.00  0.740          C  
ATOM  16433  O   LEU A1032      26.165 -42.275  39.776  1.00  0.790          O  
ATOM  16434  CB  LEU A1032      25.379 -39.188  39.384  1.00  1.030          C  
ATOM  16435  CG  LEU A1032      25.669 -37.718  39.087  1.00  1.030          C  
ATOM  16436  CD1 LEU A1032      24.634 -37.183  38.085  1.00  1.030          C  
ATOM  16437  CD2 LEU A1032      25.568 -36.955  40.399  1.00  1.030          C  
ATOM  16438  H   LEU A1032      27.657 -39.982  38.490  1.00  0.860          H  
ATOM  16439  HA  LEU A1032      26.594 -39.469  41.150  1.00  0.890          H  
ATOM  16440 1HB  LEU A1032      25.289 -39.693  38.450  1.00  1.230          H  
ATOM  16441 2HB  LEU A1032      24.414 -39.253  39.886  1.00  1.230          H  
ATOM  16442  HG  LEU A1032      26.667 -37.599  38.656  1.00  1.230          H  
ATOM  16443 1HD1 LEU A1032      24.823 -36.128  37.891  1.00  1.230          H  
ATOM  16444 2HD1 LEU A1032      24.707 -37.734  37.155  1.00  1.230          H  
ATOM  16445 3HD1 LEU A1032      23.643 -37.300  38.489  1.00  1.230          H  
ATOM  16446 1HD2 LEU A1032      25.745 -35.919  40.238  1.00  1.230          H  
ATOM  16447 2HD2 LEU A1032      24.587 -37.085  40.822  1.00  1.230          H  
ATOM  16448 3HD2 LEU A1032      26.286 -37.315  41.096  1.00  1.230          H  
ATOM  16449  N   GLY A1033      25.060 -41.409  41.552  1.00  0.780          N  
ATOM  16450  CA  GLY A1033      24.460 -42.663  41.931  1.00  0.820          C  
ATOM  16451  C   GLY A1033      23.587 -43.138  40.801  1.00  0.800          C  
ATOM  16452  O   GLY A1033      23.386 -42.411  39.823  1.00  0.730          O  
ATOM  16453  H   GLY A1033      24.848 -40.577  42.083  1.00  0.940          H  
ATOM  16454 1HA  GLY A1033      25.219 -43.391  42.170  1.00  0.980          H  
ATOM  16455 2HA  GLY A1033      23.856 -42.520  42.820  1.00  0.980          H  
ATOM  16456  N   VAL A1034      23.050 -44.338  40.912  1.00  0.950          N  
ATOM  16457  CA  VAL A1034      22.262 -44.825  39.807  1.00  0.970          C  
ATOM  16458  C   VAL A1034      21.083 -43.902  39.559  1.00  0.870          C  
ATOM  16459  O   VAL A1034      20.369 -43.506  40.486  1.00  1.010          O  
ATOM  16460  CB  VAL A1034      21.850 -46.285  40.045  1.00  1.350          C  
ATOM  16461  CG1 VAL A1034      20.886 -46.715  39.017  1.00  1.350          C  
ATOM  16462  CG2 VAL A1034      23.103 -47.166  39.946  1.00  1.350          C  
ATOM  16463  H   VAL A1034      23.200 -44.907  41.732  1.00  1.140          H  
ATOM  16464  HA  VAL A1034      22.869 -44.818  38.918  1.00  1.160          H  
ATOM  16465  HB  VAL A1034      21.380 -46.392  41.022  1.00  1.620          H  
ATOM  16466 1HG1 VAL A1034      20.598 -47.753  39.171  1.00  1.620          H  
ATOM  16467 2HG1 VAL A1034      20.026 -46.099  39.101  1.00  1.620          H  
ATOM  16468 3HG1 VAL A1034      21.323 -46.604  38.045  1.00  1.620          H  
ATOM  16469 1HG2 VAL A1034      22.822 -48.207  40.097  1.00  1.620          H  
ATOM  16470 2HG2 VAL A1034      23.560 -47.059  38.959  1.00  1.620          H  
ATOM  16471 3HG2 VAL A1034      23.817 -46.882  40.701  1.00  1.620          H  
ATOM  16472  N   LEU A1035      20.926 -43.521  38.297  1.00  0.780          N  
ATOM  16473  CA  LEU A1035      19.866 -42.590  37.951  1.00  0.750          C  
ATOM  16474  C   LEU A1035      18.843 -43.292  37.055  1.00  0.780          C  
ATOM  16475  O   LEU A1035      19.122 -43.586  35.890  1.00  1.110          O  
ATOM  16476  CB  LEU A1035      20.500 -41.344  37.298  1.00  1.060          C  
ATOM  16477  CG  LEU A1035      19.575 -40.154  36.892  1.00  1.060          C  
ATOM  16478  CD1 LEU A1035      18.894 -39.566  38.154  1.00  1.060          C  
ATOM  16479  CD2 LEU A1035      20.431 -39.069  36.200  1.00  1.060          C  
ATOM  16480  H   LEU A1035      21.546 -43.913  37.579  1.00  0.940          H  
ATOM  16481  HA  LEU A1035      19.362 -42.292  38.867  1.00  0.900          H  
ATOM  16482 1HB  LEU A1035      21.263 -40.958  37.978  1.00  1.270          H  
ATOM  16483 2HB  LEU A1035      21.006 -41.672  36.390  1.00  1.270          H  
ATOM  16484  HG  LEU A1035      18.795 -40.500  36.209  1.00  1.270          H  
ATOM  16485 1HD1 LEU A1035      18.256 -38.730  37.863  1.00  1.270          H  
ATOM  16486 2HD1 LEU A1035      18.282 -40.318  38.640  1.00  1.270          H  
ATOM  16487 3HD1 LEU A1035      19.657 -39.214  38.851  1.00  1.270          H  
ATOM  16488 1HD2 LEU A1035      19.795 -38.232  35.919  1.00  1.270          H  
ATOM  16489 2HD2 LEU A1035      21.209 -38.722  36.884  1.00  1.270          H  
ATOM  16490 3HD2 LEU A1035      20.892 -39.484  35.310  1.00  1.270          H  
ATOM  16491  N   GLU A1036      17.671 -43.565  37.615  1.00  0.800          N  
ATOM  16492  CA  GLU A1036      16.611 -44.314  36.929  1.00  0.850          C  
ATOM  16493  C   GLU A1036      15.366 -43.484  36.708  1.00  0.790          C  
ATOM  16494  O   GLU A1036      15.140 -42.484  37.397  1.00  0.780          O  
ATOM  16495  CB  GLU A1036      16.243 -45.592  37.701  1.00  1.170          C  
ATOM  16496  CG  GLU A1036      17.346 -46.619  37.738  1.00  1.170          C  
ATOM  16497  CD  GLU A1036      17.015 -47.888  38.520  1.00  1.170          C  
ATOM  16498  OE1 GLU A1036      15.999 -47.921  39.189  1.00  1.170          O  
ATOM  16499  OE2 GLU A1036      17.773 -48.838  38.419  1.00  1.170          O  
ATOM  16500  H   GLU A1036      17.512 -43.267  38.566  1.00  0.960          H  
ATOM  16501  HA  GLU A1036      16.983 -44.616  35.951  1.00  1.020          H  
ATOM  16502 1HB  GLU A1036      15.988 -45.334  38.729  1.00  1.400          H  
ATOM  16503 2HB  GLU A1036      15.361 -46.051  37.251  1.00  1.400          H  
ATOM  16504 1HG  GLU A1036      17.617 -46.889  36.718  1.00  1.400          H  
ATOM  16505 2HG  GLU A1036      18.174 -46.141  38.170  1.00  1.400          H  
ATOM  16506  N   SER A1037      14.554 -43.926  35.758  1.00  0.780          N  
ATOM  16507  CA  SER A1037      13.286 -43.299  35.446  1.00  0.750          C  
ATOM  16508  C   SER A1037      12.401 -43.328  36.698  1.00  0.720          C  
ATOM  16509  O   SER A1037      12.498 -44.272  37.477  1.00  0.750          O  
ATOM  16510  CB  SER A1037      12.615 -44.047  34.314  1.00  1.060          C  
ATOM  16511  OG  SER A1037      13.381 -43.985  33.142  1.00  1.060          O  
ATOM  16512  H   SER A1037      14.823 -44.741  35.221  1.00  0.940          H  
ATOM  16513  HA  SER A1037      13.508 -42.294  35.116  1.00  0.900          H  
ATOM  16514 1HB  SER A1037      12.473 -45.087  34.604  1.00  1.270          H  
ATOM  16515 2HB  SER A1037      11.627 -43.625  34.134  1.00  1.270          H  
ATOM  16516  HG  SER A1037      12.878 -44.459  32.472  1.00  1.270          H  
ATOM  16517  N   PRO A1038      11.542 -42.308  36.922  1.00  0.710          N  
ATOM  16518  CA  PRO A1038      10.600 -42.211  38.023  1.00  0.730          C  
ATOM  16519  C   PRO A1038       9.600 -43.354  38.089  1.00  0.740          C  
ATOM  16520  O   PRO A1038       9.137 -43.854  37.065  1.00  0.790          O  
ATOM  16521  CB  PRO A1038       9.852 -40.918  37.693  1.00  1.090          C  
ATOM  16522  CG  PRO A1038      10.804 -40.110  36.873  1.00  1.090          C  
ATOM  16523  CD  PRO A1038      11.569 -41.104  36.058  1.00  1.090          C  
ATOM  16524  HA  PRO A1038      11.155 -42.122  38.968  1.00  0.880          H  
ATOM  16525 1HB  PRO A1038       8.922 -41.158  37.157  1.00  1.310          H  
ATOM  16526 2HB  PRO A1038       9.562 -40.403  38.623  1.00  1.310          H  
ATOM  16527 1HG  PRO A1038      10.248 -39.406  36.252  1.00  1.310          H  
ATOM  16528 2HG  PRO A1038      11.451 -39.502  37.522  1.00  1.310          H  
ATOM  16529 1HD  PRO A1038      11.092 -41.300  35.088  1.00  1.310          H  
ATOM  16530 2HD  PRO A1038      12.576 -40.675  35.973  1.00  1.310          H  
ATOM  16531  N   ARG A1039       9.224 -43.700  39.316  1.00  0.740          N  
ATOM  16532  CA  ARG A1039       8.234 -44.732  39.614  1.00  0.780          C  
ATOM  16533  C   ARG A1039       7.112 -44.168  40.489  1.00  0.760          C  
ATOM  16534  O   ARG A1039       7.168 -44.344  41.707  1.00  0.800          O  
ATOM  16535  CB  ARG A1039       8.858 -45.888  40.379  1.00  1.080          C  
ATOM  16536  CG  ARG A1039       9.897 -46.715  39.650  1.00  1.080          C  
ATOM  16537  CD  ARG A1039      10.409 -47.784  40.566  1.00  1.080          C  
ATOM  16538  NE  ARG A1039      11.341 -48.709  39.928  1.00  1.080          N  
ATOM  16539  CZ  ARG A1039      12.666 -48.491  39.756  1.00  1.080          C  
ATOM  16540  NH1 ARG A1039      13.230 -47.368  40.125  1.00  1.080          N  
ATOM  16541  NH2 ARG A1039      13.434 -49.410  39.209  1.00  1.080          N  
ATOM  16542  H   ARG A1039       9.663 -43.227  40.090  1.00  0.890          H  
ATOM  16543  HA  ARG A1039       7.833 -45.116  38.681  1.00  0.940          H  
ATOM  16544 1HB  ARG A1039       9.335 -45.504  41.280  1.00  1.290          H  
ATOM  16545 2HB  ARG A1039       8.070 -46.570  40.697  1.00  1.290          H  
ATOM  16546 1HG  ARG A1039       9.454 -47.180  38.772  1.00  1.290          H  
ATOM  16547 2HG  ARG A1039      10.726 -46.073  39.341  1.00  1.290          H  
ATOM  16548 1HD  ARG A1039      10.904 -47.327  41.421  1.00  1.290          H  
ATOM  16549 2HD  ARG A1039       9.559 -48.367  40.926  1.00  1.290          H  
ATOM  16550  HE  ARG A1039      10.970 -49.599  39.619  1.00  1.290          H  
ATOM  16551 1HH1 ARG A1039      12.689 -46.624  40.526  1.00  1.290          H  
ATOM  16552 2HH1 ARG A1039      14.242 -47.258  39.950  1.00  1.290          H  
ATOM  16553 1HH2 ARG A1039      13.054 -50.293  38.907  1.00  1.290          H  
ATOM  16554 2HH2 ARG A1039      14.439 -49.195  39.103  1.00  1.290          H  
ATOM  16555  N   PRO A1040       6.091 -43.476  39.920  1.00  0.750          N  
ATOM  16556  CA  PRO A1040       4.999 -42.794  40.627  1.00  0.740          C  
ATOM  16557  C   PRO A1040       4.341 -43.683  41.687  1.00  0.710          C  
ATOM  16558  O   PRO A1040       3.951 -43.189  42.755  1.00  0.710          O  
ATOM  16559  CB  PRO A1040       4.028 -42.468  39.484  1.00  1.110          C  
ATOM  16560  CG  PRO A1040       4.921 -42.303  38.273  1.00  1.110          C  
ATOM  16561  CD  PRO A1040       5.997 -43.365  38.441  1.00  1.110          C  
ATOM  16562  HA  PRO A1040       5.389 -41.872  41.084  1.00  0.890          H  
ATOM  16563 1HB  PRO A1040       3.288 -43.275  39.371  1.00  1.330          H  
ATOM  16564 2HB  PRO A1040       3.468 -41.551  39.721  1.00  1.330          H  
ATOM  16565 1HG  PRO A1040       4.338 -42.434  37.346  1.00  1.330          H  
ATOM  16566 2HG  PRO A1040       5.335 -41.284  38.244  1.00  1.330          H  
ATOM  16567 1HD  PRO A1040       5.684 -44.316  37.987  1.00  1.330          H  
ATOM  16568 2HD  PRO A1040       6.913 -42.986  38.002  1.00  1.330          H  
ATOM  16569  N   ALA A1041       4.310 -45.003  41.420  1.00  0.740          N  
ATOM  16570  CA  ALA A1041       3.759 -46.020  42.312  1.00  0.780          C  
ATOM  16571  C   ALA A1041       4.297 -45.875  43.731  1.00  0.790          C  
ATOM  16572  O   ALA A1041       3.655 -46.261  44.693  1.00  0.860          O  
ATOM  16573  CB  ALA A1041       4.084 -47.403  41.801  1.00  1.080          C  
ATOM  16574  H   ALA A1041       4.625 -45.332  40.518  1.00  0.890          H  
ATOM  16575  HA  ALA A1041       2.681 -45.897  42.340  1.00  0.940          H  
ATOM  16576 1HB  ALA A1041       3.647 -48.148  42.463  1.00  1.290          H  
ATOM  16577 2HB  ALA A1041       3.676 -47.522  40.800  1.00  1.290          H  
ATOM  16578 3HB  ALA A1041       5.165 -47.529  41.774  1.00  1.290          H  
ATOM  16579  N   PHE A1042       5.527 -45.396  43.892  1.00  0.790          N  
ATOM  16580  CA  PHE A1042       6.076 -45.278  45.230  1.00  0.900          C  
ATOM  16581  C   PHE A1042       5.125 -44.472  46.106  1.00  0.940          C  
ATOM  16582  O   PHE A1042       4.825 -44.863  47.237  1.00  1.160          O  
ATOM  16583  CB  PHE A1042       7.438 -44.578  45.215  1.00  1.220          C  
ATOM  16584  CG  PHE A1042       8.059 -44.392  46.596  1.00  1.220          C  
ATOM  16585  CD1 PHE A1042       8.814 -45.407  47.172  1.00  1.220          C  
ATOM  16586  CD2 PHE A1042       7.879 -43.214  47.322  1.00  1.220          C  
ATOM  16587  CE1 PHE A1042       9.374 -45.246  48.415  1.00  1.220          C  
ATOM  16588  CE2 PHE A1042       8.437 -43.066  48.574  1.00  1.220          C  
ATOM  16589  CZ  PHE A1042       9.185 -44.082  49.120  1.00  1.220          C  
ATOM  16590  H   PHE A1042       6.070 -45.072  43.084  1.00  0.950          H  
ATOM  16591  HA  PHE A1042       6.186 -46.277  45.652  1.00  1.080          H  
ATOM  16592 1HB  PHE A1042       8.127 -45.151  44.601  1.00  1.460          H  
ATOM  16593 2HB  PHE A1042       7.335 -43.599  44.750  1.00  1.460          H  
ATOM  16594  HD1 PHE A1042       8.968 -46.337  46.625  1.00  1.460          H  
ATOM  16595  HD2 PHE A1042       7.288 -42.401  46.889  1.00  1.460          H  
ATOM  16596  HE1 PHE A1042       9.969 -46.048  48.839  1.00  1.460          H  
ATOM  16597  HE2 PHE A1042       8.292 -42.141  49.128  1.00  1.460          H  
ATOM  16598  HZ  PHE A1042       9.630 -43.963  50.109  1.00  1.460          H  
ATOM  16599  N   SER A1043       4.674 -43.321  45.589  1.00  0.830          N  
ATOM  16600  CA  SER A1043       3.794 -42.433  46.325  1.00  0.890          C  
ATOM  16601  C   SER A1043       2.407 -43.032  46.389  1.00  0.860          C  
ATOM  16602  O   SER A1043       1.758 -43.015  47.440  1.00  0.990          O  
ATOM  16603  CB  SER A1043       3.707 -41.083  45.629  1.00  1.220          C  
ATOM  16604  OG  SER A1043       4.941 -40.417  45.625  1.00  1.220          O  
ATOM  16605  H   SER A1043       4.900 -43.092  44.625  1.00  1.000          H  
ATOM  16606  HA  SER A1043       4.176 -42.316  47.339  1.00  1.070          H  
ATOM  16607 1HB  SER A1043       3.366 -41.231  44.604  1.00  1.470          H  
ATOM  16608 2HB  SER A1043       2.961 -40.471  46.135  1.00  1.470          H  
ATOM  16609  HG  SER A1043       4.797 -39.596  45.146  1.00  1.470          H  
ATOM  16610  N   ILE A1044       1.926 -43.536  45.242  1.00  0.760          N  
ATOM  16611  CA  ILE A1044       0.607 -44.150  45.203  1.00  0.840          C  
ATOM  16612  C   ILE A1044       0.642 -45.513  44.505  1.00  0.930          C  
ATOM  16613  O   ILE A1044       0.457 -45.561  43.291  1.00  1.030          O  
ATOM  16614  CB  ILE A1044      -0.369 -43.273  44.402  1.00  1.140          C  
ATOM  16615  CG1 ILE A1044      -0.356 -41.858  44.946  1.00  1.140          C  
ATOM  16616  CG2 ILE A1044      -1.778 -43.876  44.505  1.00  1.140          C  
ATOM  16617  CD1 ILE A1044      -1.114 -40.871  44.143  1.00  1.140          C  
ATOM  16618  H   ILE A1044       2.522 -43.507  44.406  1.00  0.910          H  
ATOM  16619  HA  ILE A1044       0.230 -44.258  46.216  1.00  1.010          H  
ATOM  16620  HB  ILE A1044      -0.061 -43.244  43.356  1.00  1.370          H  
ATOM  16621 1HG1 ILE A1044      -0.748 -41.875  45.954  1.00  1.370          H  
ATOM  16622 2HG1 ILE A1044       0.657 -41.497  44.971  1.00  1.370          H  
ATOM  16623 1HG2 ILE A1044      -2.485 -43.301  43.931  1.00  1.370          H  
ATOM  16624 2HG2 ILE A1044      -1.774 -44.874  44.123  1.00  1.370          H  
ATOM  16625 3HG2 ILE A1044      -2.097 -43.901  45.542  1.00  1.370          H  
ATOM  16626 1HD1 ILE A1044      -1.005 -39.928  44.623  1.00  1.370          H  
ATOM  16627 2HD1 ILE A1044      -0.706 -40.818  43.139  1.00  1.370          H  
ATOM  16628 3HD1 ILE A1044      -2.165 -41.122  44.090  1.00  1.370          H  
ATOM  16629  N   PRO A1045       0.874 -46.621  45.220  1.00  1.010          N  
ATOM  16630  CA  PRO A1045       0.868 -47.980  44.685  1.00  1.220          C  
ATOM  16631  C   PRO A1045      -0.437 -48.418  43.991  1.00  1.400          C  
ATOM  16632  O   PRO A1045      -0.416 -49.190  43.035  1.00  1.610          O  
ATOM  16633  CB  PRO A1045       1.093 -48.807  45.958  1.00  1.830          C  
ATOM  16634  CG  PRO A1045       1.843 -47.875  46.886  1.00  1.830          C  
ATOM  16635  CD  PRO A1045       1.257 -46.520  46.631  1.00  1.830          C  
ATOM  16636  HA  PRO A1045       1.722 -48.086  44.002  1.00  1.460          H  
ATOM  16637 1HB  PRO A1045       0.129 -49.132  46.368  1.00  2.200          H  
ATOM  16638 2HB  PRO A1045       1.661 -49.715  45.711  1.00  2.200          H  
ATOM  16639 1HG  PRO A1045       1.749 -48.199  47.930  1.00  2.200          H  
ATOM  16640 2HG  PRO A1045       2.919 -47.889  46.640  1.00  2.200          H  
ATOM  16641 1HD  PRO A1045       0.392 -46.336  47.255  1.00  2.200          H  
ATOM  16642 2HD  PRO A1045       2.049 -45.772  46.781  1.00  2.200          H  
ATOM  16643  N   ASP A1046      -1.566 -47.923  44.502  1.00  1.470          N  
ATOM  16644  CA  ASP A1046      -2.922 -48.246  44.033  1.00  1.650          C  
ATOM  16645  C   ASP A1046      -3.446 -47.285  42.946  1.00  1.800          C  
ATOM  16646  O   ASP A1046      -2.788 -46.324  42.575  1.00  1.700          O  
ATOM  16647  CB  ASP A1046      -3.857 -48.285  45.261  1.00  2.240          C  
ATOM  16648  CG  ASP A1046      -5.101 -49.219  45.136  1.00  2.240          C  
ATOM  16649  OD1 ASP A1046      -5.539 -49.447  44.032  1.00  2.240          O  
ATOM  16650  OD2 ASP A1046      -5.578 -49.681  46.139  1.00  2.240          O  
ATOM  16651  H   ASP A1046      -1.515 -47.328  45.317  1.00  1.760          H  
ATOM  16652  HA  ASP A1046      -2.891 -49.245  43.596  1.00  1.980          H  
ATOM  16653 1HB  ASP A1046      -3.284 -48.596  46.134  1.00  2.690          H  
ATOM  16654 2HB  ASP A1046      -4.208 -47.277  45.462  1.00  2.690          H  
ATOM  16655  N   ASP A1047      -4.666 -47.526  42.464  1.00  2.280          N  
ATOM  16656  CA  ASP A1047      -5.316 -46.638  41.484  1.00  2.570          C  
ATOM  16657  C   ASP A1047      -6.153 -45.560  42.191  1.00  2.260          C  
ATOM  16658  O   ASP A1047      -6.844 -44.751  41.564  1.00  2.180          O  
ATOM  16659  CB  ASP A1047      -6.218 -47.427  40.529  1.00  3.480          C  
ATOM  16660  CG  ASP A1047      -5.469 -48.349  39.550  1.00  3.480          C  
ATOM  16661  OD1 ASP A1047      -4.340 -48.072  39.206  1.00  3.480          O  
ATOM  16662  OD2 ASP A1047      -6.055 -49.323  39.142  1.00  3.480          O  
ATOM  16663  H   ASP A1047      -5.153 -48.360  42.800  1.00  2.740          H  
ATOM  16664  HA  ASP A1047      -4.541 -46.140  40.901  1.00  3.080          H  
ATOM  16665 1HB  ASP A1047      -6.905 -48.036  41.122  1.00  4.180          H  
ATOM  16666 2HB  ASP A1047      -6.822 -46.729  39.953  1.00  4.180          H  
ATOM  16667  N   GLU A1048      -6.080 -45.580  43.509  1.00  2.480          N  
ATOM  16668  CA  GLU A1048      -6.783 -44.687  44.415  1.00  2.620          C  
ATOM  16669  C   GLU A1048      -6.112 -43.330  44.517  1.00  2.520          C  
ATOM  16670  O   GLU A1048      -4.954 -43.167  44.146  1.00  3.270          O  
ATOM  16671  CB  GLU A1048      -6.898 -45.320  45.802  1.00  3.610          C  
ATOM  16672  CG  GLU A1048      -7.803 -46.540  45.850  1.00  3.610          C  
ATOM  16673  CD  GLU A1048      -9.239 -46.167  45.611  1.00  3.610          C  
ATOM  16674  OE1 GLU A1048      -9.637 -45.132  46.095  1.00  3.610          O  
ATOM  16675  OE2 GLU A1048      -9.933 -46.891  44.944  1.00  3.610          O  
ATOM  16676  H   GLU A1048      -5.486 -46.288  43.910  1.00  2.980          H  
ATOM  16677  HA  GLU A1048      -7.791 -44.534  44.029  1.00  3.140          H  
ATOM  16678 1HB  GLU A1048      -5.911 -45.626  46.141  1.00  4.330          H  
ATOM  16679 2HB  GLU A1048      -7.275 -44.588  46.513  1.00  4.330          H  
ATOM  16680 1HG  GLU A1048      -7.490 -47.251  45.082  1.00  4.330          H  
ATOM  16681 2HG  GLU A1048      -7.705 -47.029  46.820  1.00  4.330          H  
ATOM  16682  N   SER A1049      -6.858 -42.363  45.038  1.00  2.100          N  
ATOM  16683  CA  SER A1049      -6.406 -40.986  45.241  1.00  2.110          C  
ATOM  16684  C   SER A1049      -5.981 -40.298  43.947  1.00  1.670          C  
ATOM  16685  O   SER A1049      -6.569 -40.536  42.883  1.00  2.060          O  
ATOM  16686  CB  SER A1049      -5.246 -40.956  46.229  1.00  2.950          C  
ATOM  16687  OG  SER A1049      -4.932 -39.638  46.589  1.00  2.950          O  
ATOM  16688  H   SER A1049      -7.805 -42.594  45.317  1.00  2.520          H  
ATOM  16689  HA  SER A1049      -7.232 -40.418  45.668  1.00  2.530          H  
ATOM  16690 1HB  SER A1049      -5.509 -41.527  47.118  1.00  3.540          H  
ATOM  16691 2HB  SER A1049      -4.365 -41.424  45.790  1.00  3.540          H  
ATOM  16692  HG  SER A1049      -4.216 -39.704  47.235  1.00  3.540          H  
ATOM  16693  N   GLU A1050      -4.990 -39.411  44.052  1.00  1.290          N  
ATOM  16694  CA  GLU A1050      -4.519 -38.580  42.939  1.00  1.210          C  
ATOM  16695  C   GLU A1050      -3.076 -38.165  43.181  1.00  0.930          C  
ATOM  16696  O   GLU A1050      -2.586 -38.288  44.300  1.00  0.940          O  
ATOM  16697  CB  GLU A1050      -5.412 -37.343  42.775  1.00  1.730          C  
ATOM  16698  CG  GLU A1050      -5.397 -36.383  43.975  1.00  1.730          C  
ATOM  16699  CD  GLU A1050      -6.346 -35.216  43.827  1.00  1.730          C  
ATOM  16700  OE1 GLU A1050      -7.033 -35.145  42.838  1.00  1.730          O  
ATOM  16701  OE2 GLU A1050      -6.387 -34.395  44.713  1.00  1.730          O  
ATOM  16702  H   GLU A1050      -4.566 -39.293  44.968  1.00  1.550          H  
ATOM  16703  HA  GLU A1050      -4.553 -39.163  42.018  1.00  1.450          H  
ATOM  16704 1HB  GLU A1050      -5.102 -36.782  41.889  1.00  2.070          H  
ATOM  16705 2HB  GLU A1050      -6.442 -37.663  42.609  1.00  2.070          H  
ATOM  16706 1HG  GLU A1050      -5.661 -36.938  44.874  1.00  2.070          H  
ATOM  16707 2HG  GLU A1050      -4.384 -35.996  44.105  1.00  2.070          H  
ATOM  16708  N   ILE A1051      -2.417 -37.615  42.165  1.00  1.040          N  
ATOM  16709  CA  ILE A1051      -1.023 -37.205  42.286  1.00  0.900          C  
ATOM  16710  C   ILE A1051      -0.773 -36.240  43.438  1.00  0.890          C  
ATOM  16711  O   ILE A1051      -1.469 -35.235  43.547  1.00  1.160          O  
ATOM  16712  CB  ILE A1051      -0.580 -36.564  40.949  1.00  1.320          C  
ATOM  16713  CG1 ILE A1051      -0.482 -37.632  39.904  1.00  1.320          C  
ATOM  16714  CG2 ILE A1051       0.658 -35.651  41.038  1.00  1.320          C  
ATOM  16715  CD1 ILE A1051      -0.340 -37.084  38.543  1.00  1.320          C  
ATOM  16716  H   ILE A1051      -2.898 -37.475  41.268  1.00  1.250          H  
ATOM  16717  HA  ILE A1051      -0.463 -38.115  42.424  1.00  1.080          H  
ATOM  16718  HB  ILE A1051      -1.397 -35.949  40.625  1.00  1.580          H  
ATOM  16719 1HG1 ILE A1051       0.387 -38.253  40.118  1.00  1.580          H  
ATOM  16720 2HG1 ILE A1051      -1.372 -38.255  39.940  1.00  1.580          H  
ATOM  16721 1HG2 ILE A1051       0.856 -35.187  40.092  1.00  1.580          H  
ATOM  16722 2HG2 ILE A1051       0.449 -34.877  41.723  1.00  1.580          H  
ATOM  16723 3HG2 ILE A1051       1.533 -36.205  41.347  1.00  1.580          H  
ATOM  16724 1HD1 ILE A1051      -0.254 -37.884  37.855  1.00  1.580          H  
ATOM  16725 2HD1 ILE A1051      -1.208 -36.481  38.323  1.00  1.580          H  
ATOM  16726 3HD1 ILE A1051       0.523 -36.487  38.452  1.00  1.580          H  
ATOM  16727  N   PRO A1052       0.265 -36.493  44.283  1.00  0.860          N  
ATOM  16728  CA  PRO A1052       0.619 -35.707  45.452  1.00  1.140          C  
ATOM  16729  C   PRO A1052       0.972 -34.259  45.139  1.00  0.990          C  
ATOM  16730  O   PRO A1052       0.865 -33.407  46.015  1.00  1.060          O  
ATOM  16731  CB  PRO A1052       1.823 -36.472  46.028  1.00  1.710          C  
ATOM  16732  CG  PRO A1052       2.388 -37.261  44.876  1.00  1.710          C  
ATOM  16733  CD  PRO A1052       1.204 -37.636  44.043  1.00  1.710          C  
ATOM  16734  HA  PRO A1052      -0.223 -35.743  46.163  1.00  1.370          H  
ATOM  16735 1HB  PRO A1052       2.548 -35.773  46.430  1.00  2.050          H  
ATOM  16736 2HB  PRO A1052       1.505 -37.100  46.874  1.00  2.050          H  
ATOM  16737 1HG  PRO A1052       3.114 -36.660  44.316  1.00  2.050          H  
ATOM  16738 2HG  PRO A1052       2.939 -38.126  45.261  1.00  2.050          H  
ATOM  16739 1HD  PRO A1052       1.550 -37.705  43.010  1.00  2.050          H  
ATOM  16740 2HD  PRO A1052       0.777 -38.570  44.409  1.00  2.050          H  
ATOM  16741  N   GLY A1053       1.385 -33.961  43.905  1.00  0.970          N  
ATOM  16742  CA  GLY A1053       1.704 -32.588  43.589  1.00  0.920          C  
ATOM  16743  C   GLY A1053       2.859 -32.392  42.618  1.00  0.630          C  
ATOM  16744  O   GLY A1053       3.342 -33.324  41.966  1.00  0.650          O  
ATOM  16745  H   GLY A1053       1.508 -34.664  43.195  1.00  1.160          H  
ATOM  16746 1HA  GLY A1053       0.812 -32.091  43.205  1.00  1.100          H  
ATOM  16747 2HA  GLY A1053       1.954 -32.096  44.517  1.00  1.100          H  
ATOM  16748  N   ARG A1054       3.274 -31.130  42.529  1.00  0.820          N  
ATOM  16749  CA  ARG A1054       4.398 -30.691  41.689  1.00  0.820          C  
ATOM  16750  C   ARG A1054       5.672 -31.015  42.484  1.00  0.610          C  
ATOM  16751  O   ARG A1054       5.752 -30.690  43.668  1.00  1.100          O  
ATOM  16752  CB  ARG A1054       4.290 -29.212  41.379  1.00  1.150          C  
ATOM  16753  CG  ARG A1054       5.388 -28.622  40.512  1.00  1.150          C  
ATOM  16754  CD  ARG A1054       5.151 -27.168  40.271  1.00  1.150          C  
ATOM  16755  NE  ARG A1054       4.121 -26.879  39.248  1.00  1.150          N  
ATOM  16756  CZ  ARG A1054       2.847 -26.469  39.456  1.00  1.150          C  
ATOM  16757  NH1 ARG A1054       2.351 -26.346  40.668  1.00  1.150          N  
ATOM  16758  NH2 ARG A1054       2.101 -26.183  38.409  1.00  1.150          N  
ATOM  16759  H   ARG A1054       2.759 -30.454  43.106  1.00  0.980          H  
ATOM  16760  HA  ARG A1054       4.405 -31.255  40.754  1.00  0.980          H  
ATOM  16761 1HB  ARG A1054       3.350 -29.043  40.866  1.00  1.380          H  
ATOM  16762 2HB  ARG A1054       4.259 -28.648  42.309  1.00  1.380          H  
ATOM  16763 1HG  ARG A1054       6.356 -28.739  40.998  1.00  1.380          H  
ATOM  16764 2HG  ARG A1054       5.411 -29.131  39.555  1.00  1.380          H  
ATOM  16765 1HD  ARG A1054       4.841 -26.731  41.200  1.00  1.380          H  
ATOM  16766 2HD  ARG A1054       6.077 -26.696  39.954  1.00  1.380          H  
ATOM  16767  HE  ARG A1054       4.416 -26.931  38.286  1.00  1.380          H  
ATOM  16768 1HH1 ARG A1054       2.911 -26.586  41.467  1.00  1.380          H  
ATOM  16769 2HH1 ARG A1054       1.397 -26.025  40.789  1.00  1.380          H  
ATOM  16770 1HH2 ARG A1054       2.510 -26.233  37.456  1.00  1.380          H  
ATOM  16771 2HH2 ARG A1054       1.146 -25.862  38.541  1.00  1.380          H  
ATOM  16772  N   LYS A1055       6.635 -31.694  41.863  1.00  0.600          N  
ATOM  16773  CA  LYS A1055       7.831 -32.203  42.556  1.00  0.830          C  
ATOM  16774  C   LYS A1055       9.076 -31.288  42.645  1.00  0.580          C  
ATOM  16775  O   LYS A1055       9.574 -30.790  41.631  1.00  0.900          O  
ATOM  16776  CB  LYS A1055       8.201 -33.504  41.852  1.00  1.070          C  
ATOM  16777  CG  LYS A1055       9.271 -34.357  42.474  1.00  1.070          C  
ATOM  16778  CD  LYS A1055       9.393 -35.636  41.653  1.00  1.070          C  
ATOM  16779  CE  LYS A1055      10.463 -36.567  42.147  1.00  1.070          C  
ATOM  16780  NZ  LYS A1055      10.474 -37.837  41.360  1.00  1.070          N  
ATOM  16781  H   LYS A1055       6.522 -31.900  40.865  1.00  0.720          H  
ATOM  16782  HA  LYS A1055       7.539 -32.438  43.581  1.00  1.000          H  
ATOM  16783 1HB  LYS A1055       7.318 -34.099  41.732  1.00  1.280          H  
ATOM  16784 2HB  LYS A1055       8.536 -33.261  40.841  1.00  1.280          H  
ATOM  16785 1HG  LYS A1055      10.226 -33.829  42.495  1.00  1.280          H  
ATOM  16786 2HG  LYS A1055       8.978 -34.606  43.498  1.00  1.280          H  
ATOM  16787 1HD  LYS A1055       8.442 -36.165  41.636  1.00  1.280          H  
ATOM  16788 2HD  LYS A1055       9.638 -35.354  40.634  1.00  1.280          H  
ATOM  16789 1HE  LYS A1055      11.431 -36.081  42.039  1.00  1.280          H  
ATOM  16790 2HE  LYS A1055      10.294 -36.802  43.193  1.00  1.280          H  
ATOM  16791 1HZ  LYS A1055      11.209 -38.446  41.689  1.00  1.280          H  
ATOM  16792 2HZ  LYS A1055       9.583 -38.295  41.450  1.00  1.280          H  
ATOM  16793 3HZ  LYS A1055      10.622 -37.617  40.360  1.00  1.280          H  
ATOM  16794  N   PHE A1056       9.614 -31.134  43.874  1.00  0.610          N  
ATOM  16795  CA  PHE A1056      10.843 -30.361  44.146  1.00  0.510          C  
ATOM  16796  C   PHE A1056      11.844 -31.138  45.044  1.00  0.600          C  
ATOM  16797  O   PHE A1056      11.448 -31.908  45.928  1.00  1.130          O  
ATOM  16798  CB  PHE A1056      10.502 -29.036  44.832  1.00  0.750          C  
ATOM  16799  CG  PHE A1056       9.636 -28.061  44.022  1.00  0.750          C  
ATOM  16800  CD1 PHE A1056       8.251 -28.192  43.973  1.00  0.750          C  
ATOM  16801  CD2 PHE A1056      10.210 -26.997  43.346  1.00  0.750          C  
ATOM  16802  CE1 PHE A1056       7.487 -27.310  43.259  1.00  0.750          C  
ATOM  16803  CE2 PHE A1056       9.436 -26.101  42.636  1.00  0.750          C  
ATOM  16804  CZ  PHE A1056       8.073 -26.263  42.592  1.00  0.750          C  
ATOM  16805  H   PHE A1056       9.122 -31.559  44.666  1.00  0.730          H  
ATOM  16806  HA  PHE A1056      11.330 -30.149  43.194  1.00  0.610          H  
ATOM  16807 1HB  PHE A1056      10.004 -29.259  45.728  1.00  0.900          H  
ATOM  16808 2HB  PHE A1056      11.425 -28.524  45.105  1.00  0.900          H  
ATOM  16809  HD1 PHE A1056       7.770 -29.022  44.503  1.00  0.900          H  
ATOM  16810  HD2 PHE A1056      11.287 -26.874  43.378  1.00  0.900          H  
ATOM  16811  HE1 PHE A1056       6.419 -27.449  43.226  1.00  0.900          H  
ATOM  16812  HE2 PHE A1056       9.898 -25.266  42.106  1.00  0.900          H  
ATOM  16813  HZ  PHE A1056       7.464 -25.558  42.024  1.00  0.900          H  
ATOM  16814  N   TYR A1057      13.149 -30.897  44.847  1.00  0.690          N  
ATOM  16815  CA  TYR A1057      14.207 -31.526  45.664  1.00  0.880          C  
ATOM  16816  C   TYR A1057      14.538 -30.751  46.952  1.00  0.620          C  
ATOM  16817  O   TYR A1057      14.706 -29.526  46.908  1.00  0.810          O  
ATOM  16818  CB  TYR A1057      15.489 -31.716  44.821  1.00  1.160          C  
ATOM  16819  CG  TYR A1057      16.626 -32.319  45.616  1.00  1.160          C  
ATOM  16820  CD1 TYR A1057      16.549 -33.633  45.995  1.00  1.160          C  
ATOM  16821  CD2 TYR A1057      17.735 -31.561  45.984  1.00  1.160          C  
ATOM  16822  CE1 TYR A1057      17.527 -34.202  46.759  1.00  1.160          C  
ATOM  16823  CE2 TYR A1057      18.732 -32.139  46.751  1.00  1.160          C  
ATOM  16824  CZ  TYR A1057      18.611 -33.471  47.149  1.00  1.160          C  
ATOM  16825  OH  TYR A1057      19.562 -34.075  47.942  1.00  1.160          O  
ATOM  16826  H   TYR A1057      13.420 -30.262  44.109  1.00  0.830          H  
ATOM  16827  HA  TYR A1057      13.859 -32.512  45.967  1.00  1.060          H  
ATOM  16828 1HB  TYR A1057      15.282 -32.365  43.975  1.00  1.390          H  
ATOM  16829 2HB  TYR A1057      15.817 -30.762  44.428  1.00  1.390          H  
ATOM  16830  HD1 TYR A1057      15.697 -34.227  45.712  1.00  1.390          H  
ATOM  16831  HD2 TYR A1057      17.814 -30.524  45.695  1.00  1.390          H  
ATOM  16832  HE1 TYR A1057      17.443 -35.226  47.061  1.00  1.390          H  
ATOM  16833  HE2 TYR A1057      19.588 -31.545  47.059  1.00  1.390          H  
ATOM  16834  HH  TYR A1057      19.345 -35.009  48.048  1.00  1.390          H  
ATOM  16835  N   LEU A1058      14.639 -31.454  48.098  1.00  0.880          N  
ATOM  16836  CA  LEU A1058      15.013 -30.775  49.353  1.00  1.040          C  
ATOM  16837  C   LEU A1058      16.482 -30.449  49.315  1.00  0.770          C  
ATOM  16838  O   LEU A1058      17.281 -31.309  48.995  1.00  1.130          O  
ATOM  16839  CB  LEU A1058      14.862 -31.650  50.604  1.00  1.390          C  
ATOM  16840  CG  LEU A1058      13.514 -32.174  51.013  1.00  1.390          C  
ATOM  16841  CD1 LEU A1058      13.748 -32.978  52.319  1.00  1.390          C  
ATOM  16842  CD2 LEU A1058      12.488 -31.030  51.184  1.00  1.390          C  
ATOM  16843  H   LEU A1058      14.462 -32.467  48.082  1.00  1.060          H  
ATOM  16844  HA  LEU A1058      14.453 -29.844  49.451  1.00  1.250          H  
ATOM  16845 1HB  LEU A1058      15.500 -32.524  50.465  1.00  1.670          H  
ATOM  16846 2HB  LEU A1058      15.261 -31.090  51.447  1.00  1.670          H  
ATOM  16847  HG  LEU A1058      13.151 -32.869  50.258  1.00  1.670          H  
ATOM  16848 1HD1 LEU A1058      12.843 -33.406  52.673  1.00  1.670          H  
ATOM  16849 2HD1 LEU A1058      14.469 -33.772  52.128  1.00  1.670          H  
ATOM  16850 3HD1 LEU A1058      14.133 -32.325  53.071  1.00  1.670          H  
ATOM  16851 1HD2 LEU A1058      11.538 -31.443  51.485  1.00  1.670          H  
ATOM  16852 2HD2 LEU A1058      12.830 -30.337  51.927  1.00  1.670          H  
ATOM  16853 3HD2 LEU A1058      12.362 -30.506  50.237  1.00  1.670          H  
ATOM  16854  N   HIS A1059      16.876 -29.268  49.741  1.00  0.780          N  
ATOM  16855  CA  HIS A1059      18.297 -28.945  49.713  1.00  0.790          C  
ATOM  16856  C   HIS A1059      19.075 -29.883  50.636  1.00  0.910          C  
ATOM  16857  O   HIS A1059      18.672 -30.114  51.776  1.00  1.550          O  
ATOM  16858  CB  HIS A1059      18.509 -27.497  50.161  1.00  1.100          C  
ATOM  16859  CG  HIS A1059      19.847 -26.930  49.835  1.00  1.100          C  
ATOM  16860  ND1 HIS A1059      21.017 -27.294  50.474  1.00  1.100          N  
ATOM  16861  CD2 HIS A1059      20.178 -26.014  48.925  1.00  1.100          C  
ATOM  16862  CE1 HIS A1059      22.017 -26.614  49.950  1.00  1.100          C  
ATOM  16863  NE2 HIS A1059      21.532 -25.824  48.995  1.00  1.100          N  
ATOM  16864  H   HIS A1059      16.187 -28.586  50.034  1.00  0.940          H  
ATOM  16865  HA  HIS A1059      18.688 -29.066  48.702  1.00  0.950          H  
ATOM  16866 1HB  HIS A1059      17.750 -26.857  49.710  1.00  1.320          H  
ATOM  16867 2HB  HIS A1059      18.371 -27.437  51.227  1.00  1.320          H  
ATOM  16868  HD1 HIS A1059      21.095 -27.787  51.345  1.00  1.320          H  
ATOM  16869  HD2 HIS A1059      19.580 -25.457  48.207  1.00  1.320          H  
ATOM  16870  HE1 HIS A1059      23.038 -26.757  50.314  1.00  1.320          H  
ATOM  16871  N   HIS A1060      20.203 -30.400  50.164  1.00  0.640          N  
ATOM  16872  CA  HIS A1060      21.039 -31.262  50.987  1.00  0.670          C  
ATOM  16873  C   HIS A1060      22.439 -31.318  50.391  1.00  0.750          C  
ATOM  16874  O   HIS A1060      22.711 -30.666  49.388  1.00  0.930          O  
ATOM  16875  CB  HIS A1060      20.440 -32.653  51.198  1.00  0.930          C  
ATOM  16876  CG  HIS A1060      21.006 -33.319  52.446  1.00  0.930          C  
ATOM  16877  ND1 HIS A1060      22.149 -34.094  52.445  1.00  0.930          N  
ATOM  16878  CD2 HIS A1060      20.598 -33.264  53.724  1.00  0.930          C  
ATOM  16879  CE1 HIS A1060      22.396 -34.511  53.678  1.00  0.930          C  
ATOM  16880  NE2 HIS A1060      21.467 -34.019  54.465  1.00  0.930          N  
ATOM  16881  H   HIS A1060      20.492 -30.180  49.222  1.00  0.770          H  
ATOM  16882  HA  HIS A1060      21.139 -30.822  51.978  1.00  0.800          H  
ATOM  16883 1HB  HIS A1060      19.352 -32.588  51.294  1.00  1.110          H  
ATOM  16884 2HB  HIS A1060      20.655 -33.283  50.335  1.00  1.110          H  
ATOM  16885  HD2 HIS A1060      19.732 -32.721  54.095  1.00  1.110          H  
ATOM  16886  HE1 HIS A1060      23.227 -35.147  53.985  1.00  1.110          H  
ATOM  16887  HE2 HIS A1060      21.378 -34.157  55.481  1.00  1.110          H  
ATOM  16888  N   ASN A1061      23.340 -32.067  51.017  1.00  0.940          N  
ATOM  16889  CA  ASN A1061      24.721 -32.152  50.579  1.00  1.120          C  
ATOM  16890  C   ASN A1061      25.178 -33.585  50.293  1.00  0.890          C  
ATOM  16891  O   ASN A1061      26.323 -33.956  50.556  1.00  0.820          O  
ATOM  16892  CB  ASN A1061      25.629 -31.473  51.572  1.00  1.500          C  
ATOM  16893  CG  ASN A1061      25.418 -29.974  51.611  1.00  1.500          C  
ATOM  16894  OD1 ASN A1061      25.828 -29.241  50.687  1.00  1.500          O  
ATOM  16895  ND2 ASN A1061      24.796 -29.498  52.667  1.00  1.500          N  
ATOM  16896  H   ASN A1061      23.039 -32.651  51.788  1.00  1.130          H  
ATOM  16897  HA  ASN A1061      24.795 -31.602  49.650  1.00  1.340          H  
ATOM  16898 1HB  ASN A1061      25.476 -31.889  52.566  1.00  1.800          H  
ATOM  16899 2HB  ASN A1061      26.649 -31.661  51.284  1.00  1.800          H  
ATOM  16900 1HD2 ASN A1061      24.631 -28.513  52.753  1.00  1.800          H  
ATOM  16901 2HD2 ASN A1061      24.484 -30.120  53.387  1.00  1.800          H  
ATOM  16902  N   GLY A1062      24.296 -34.386  49.691  1.00  1.100          N  
ATOM  16903  CA  GLY A1062      24.575 -35.793  49.365  1.00  1.280          C  
ATOM  16904  C   GLY A1062      25.860 -35.963  48.552  1.00  1.120          C  
ATOM  16905  O   GLY A1062      26.589 -36.950  48.729  1.00  1.040          O  
ATOM  16906  H   GLY A1062      23.377 -34.014  49.494  1.00  1.320          H  
ATOM  16907 1HA  GLY A1062      24.641 -36.370  50.288  1.00  1.540          H  
ATOM  16908 2HA  GLY A1062      23.734 -36.197  48.801  1.00  1.540          H  
ATOM  16909  N   TRP A1063      26.179 -34.960  47.732  1.00  1.150          N  
ATOM  16910  CA  TRP A1063      27.365 -34.915  46.894  1.00  1.170          C  
ATOM  16911  C   TRP A1063      28.671 -35.186  47.645  1.00  1.020          C  
ATOM  16912  O   TRP A1063      29.656 -35.645  47.052  1.00  1.030          O  
ATOM  16913  CB  TRP A1063      27.455 -33.556  46.206  1.00  1.630          C  
ATOM  16914  CG  TRP A1063      27.614 -32.410  47.117  1.00  1.630          C  
ATOM  16915  CD1 TRP A1063      26.617 -31.664  47.623  1.00  1.630          C  
ATOM  16916  CD2 TRP A1063      28.834 -31.835  47.628  1.00  1.630          C  
ATOM  16917  NE1 TRP A1063      27.128 -30.668  48.415  1.00  1.630          N  
ATOM  16918  CE2 TRP A1063      28.466 -30.757  48.429  1.00  1.630          C  
ATOM  16919  CE3 TRP A1063      30.186 -32.136  47.471  1.00  1.630          C  
ATOM  16920  CZ2 TRP A1063      29.388 -29.980  49.072  1.00  1.630          C  
ATOM  16921  CZ3 TRP A1063      31.106 -31.351  48.120  1.00  1.630          C  
ATOM  16922  CH2 TRP A1063      30.723 -30.301  48.899  1.00  1.630          C  
ATOM  16923  H   TRP A1063      25.507 -34.216  47.624  1.00  1.380          H  
ATOM  16924  HA  TRP A1063      27.236 -35.660  46.129  1.00  1.400          H  
ATOM  16925 1HB  TRP A1063      28.294 -33.554  45.522  1.00  1.960          H  
ATOM  16926 2HB  TRP A1063      26.547 -33.388  45.622  1.00  1.960          H  
ATOM  16927  HD1 TRP A1063      25.555 -31.822  47.426  1.00  1.960          H  
ATOM  16928  HE1 TRP A1063      26.588 -29.953  48.929  1.00  1.960          H  
ATOM  16929  HE3 TRP A1063      30.505 -32.969  46.846  1.00  1.960          H  
ATOM  16930  HZ2 TRP A1063      29.091 -29.134  49.696  1.00  1.960          H  
ATOM  16931  HZ3 TRP A1063      32.148 -31.577  47.994  1.00  1.960          H  
ATOM  16932  HH2 TRP A1063      31.487 -29.700  49.392  1.00  1.960          H  
ATOM  16933  N   ARG A1064      28.683 -34.922  48.957  1.00  0.920          N  
ATOM  16934  CA  ARG A1064      29.858 -35.104  49.800  1.00  0.850          C  
ATOM  16935  C   ARG A1064      30.261 -36.572  49.892  1.00  0.820          C  
ATOM  16936  O   ARG A1064      31.413 -36.893  50.189  1.00  0.850          O  
ATOM  16937  CB  ARG A1064      29.603 -34.544  51.183  1.00  1.220          C  
ATOM  16938  CG  ARG A1064      29.512 -33.047  51.207  1.00  1.220          C  
ATOM  16939  CD  ARG A1064      29.199 -32.511  52.530  1.00  1.220          C  
ATOM  16940  NE  ARG A1064      29.103 -31.061  52.483  1.00  1.220          N  
ATOM  16941  CZ  ARG A1064      28.643 -30.269  53.470  1.00  1.220          C  
ATOM  16942  NH1 ARG A1064      28.228 -30.786  54.610  1.00  1.220          N  
ATOM  16943  NH2 ARG A1064      28.606 -28.961  53.284  1.00  1.220          N  
ATOM  16944  H   ARG A1064      27.821 -34.575  49.395  1.00  1.100          H  
ATOM  16945  HA  ARG A1064      30.680 -34.547  49.355  1.00  1.020          H  
ATOM  16946 1HB  ARG A1064      28.662 -34.940  51.568  1.00  1.460          H  
ATOM  16947 2HB  ARG A1064      30.397 -34.847  51.860  1.00  1.460          H  
ATOM  16948 1HG  ARG A1064      30.453 -32.623  50.878  1.00  1.460          H  
ATOM  16949 2HG  ARG A1064      28.720 -32.740  50.531  1.00  1.460          H  
ATOM  16950 1HD  ARG A1064      28.241 -32.915  52.861  1.00  1.460          H  
ATOM  16951 2HD  ARG A1064      29.984 -32.787  53.232  1.00  1.460          H  
ATOM  16952  HE  ARG A1064      29.405 -30.612  51.627  1.00  1.460          H  
ATOM  16953 1HH1 ARG A1064      28.254 -31.785  54.754  1.00  1.460          H  
ATOM  16954 2HH1 ARG A1064      27.884 -30.183  55.344  1.00  1.460          H  
ATOM  16955 1HH2 ARG A1064      28.920 -28.563  52.410  1.00  1.460          H  
ATOM  16956 2HH2 ARG A1064      28.262 -28.355  54.014  1.00  1.460          H  
ATOM  16957  N   ILE A1065      29.292 -37.454  49.662  1.00  0.840          N  
ATOM  16958  CA  ILE A1065      29.475 -38.892  49.682  1.00  0.860          C  
ATOM  16959  C   ILE A1065      29.735 -39.339  48.252  1.00  0.880          C  
ATOM  16960  O   ILE A1065      30.717 -40.024  47.972  1.00  0.890          O  
ATOM  16961  CB  ILE A1065      28.211 -39.606  50.227  1.00  1.200          C  
ATOM  16962  CG1 ILE A1065      27.956 -39.175  51.681  1.00  1.200          C  
ATOM  16963  CG2 ILE A1065      28.397 -41.150  50.128  1.00  1.200          C  
ATOM  16964  CD1 ILE A1065      26.593 -39.579  52.210  1.00  1.200          C  
ATOM  16965  H   ILE A1065      28.369 -37.088  49.432  1.00  1.010          H  
ATOM  16966  HA  ILE A1065      30.341 -39.144  50.294  1.00  1.030          H  
ATOM  16967  HB  ILE A1065      27.342 -39.313  49.639  1.00  1.440          H  
ATOM  16968 1HG1 ILE A1065      28.721 -39.617  52.318  1.00  1.440          H  
ATOM  16969 2HG1 ILE A1065      28.035 -38.090  51.748  1.00  1.440          H  
ATOM  16970 1HG2 ILE A1065      27.540 -41.677  50.490  1.00  1.440          H  
ATOM  16971 2HG2 ILE A1065      28.550 -41.421  49.102  1.00  1.440          H  
ATOM  16972 3HG2 ILE A1065      29.264 -41.449  50.710  1.00  1.440          H  
ATOM  16973 1HD1 ILE A1065      26.489 -39.233  53.238  1.00  1.440          H  
ATOM  16974 2HD1 ILE A1065      25.816 -39.119  51.593  1.00  1.440          H  
ATOM  16975 3HD1 ILE A1065      26.479 -40.643  52.186  1.00  1.440          H  
ATOM  16976  N   ILE A1066      28.871 -38.868  47.347  1.00  0.920          N  
ATOM  16977  CA  ILE A1066      28.832 -39.282  45.937  1.00  0.990          C  
ATOM  16978  C   ILE A1066      30.140 -39.049  45.207  1.00  1.000          C  
ATOM  16979  O   ILE A1066      30.505 -39.839  44.343  1.00  1.090          O  
ATOM  16980  CB  ILE A1066      27.732 -38.535  45.172  1.00  1.360          C  
ATOM  16981  CG1 ILE A1066      26.350 -38.853  45.758  1.00  1.360          C  
ATOM  16982  CG2 ILE A1066      27.765 -38.861  43.670  1.00  1.360          C  
ATOM  16983  CD1 ILE A1066      25.914 -40.301  45.811  1.00  1.360          C  
ATOM  16984  H   ILE A1066      28.138 -38.258  47.701  1.00  1.100          H  
ATOM  16985  HA  ILE A1066      28.644 -40.347  45.899  1.00  1.190          H  
ATOM  16986  HB  ILE A1066      27.892 -37.497  45.280  1.00  1.630          H  
ATOM  16987 1HG1 ILE A1066      26.307 -38.456  46.761  1.00  1.630          H  
ATOM  16988 2HG1 ILE A1066      25.655 -38.324  45.156  1.00  1.630          H  
ATOM  16989 1HG2 ILE A1066      26.988 -38.304  43.174  1.00  1.630          H  
ATOM  16990 2HG2 ILE A1066      28.718 -38.585  43.236  1.00  1.630          H  
ATOM  16991 3HG2 ILE A1066      27.610 -39.926  43.503  1.00  1.630          H  
ATOM  16992 1HD1 ILE A1066      24.913 -40.343  46.230  1.00  1.630          H  
ATOM  16993 2HD1 ILE A1066      25.902 -40.732  44.815  1.00  1.630          H  
ATOM  16994 3HD1 ILE A1066      26.583 -40.877  46.448  1.00  1.630          H  
ATOM  16995  N   ARG A1067      30.848 -37.980  45.521  1.00  0.980          N  
ATOM  16996  CA  ARG A1067      32.118 -37.700  44.859  1.00  1.050          C  
ATOM  16997  C   ARG A1067      33.150 -38.860  44.966  1.00  1.090          C  
ATOM  16998  O   ARG A1067      34.131 -38.874  44.217  1.00  1.170          O  
ATOM  16999  CB  ARG A1067      32.703 -36.414  45.419  1.00  1.440          C  
ATOM  17000  CG  ARG A1067      33.185 -36.498  46.851  1.00  1.440          C  
ATOM  17001  CD  ARG A1067      33.464 -35.165  47.426  1.00  1.440          C  
ATOM  17002  NE  ARG A1067      34.542 -34.480  46.714  1.00  1.440          N  
ATOM  17003  CZ  ARG A1067      35.038 -33.268  47.031  1.00  1.440          C  
ATOM  17004  NH1 ARG A1067      34.594 -32.620  48.087  1.00  1.440          N  
ATOM  17005  NH2 ARG A1067      35.977 -32.734  46.274  1.00  1.440          N  
ATOM  17006  H   ARG A1067      30.478 -37.317  46.210  1.00  1.180          H  
ATOM  17007  HA  ARG A1067      31.916 -37.558  43.807  1.00  1.260          H  
ATOM  17008 1HB  ARG A1067      33.535 -36.094  44.803  1.00  1.730          H  
ATOM  17009 2HB  ARG A1067      31.943 -35.632  45.381  1.00  1.730          H  
ATOM  17010 1HG  ARG A1067      32.429 -36.990  47.470  1.00  1.730          H  
ATOM  17011 2HG  ARG A1067      34.106 -37.068  46.877  1.00  1.730          H  
ATOM  17012 1HD  ARG A1067      32.559 -34.555  47.364  1.00  1.730          H  
ATOM  17013 2HD  ARG A1067      33.752 -35.286  48.471  1.00  1.730          H  
ATOM  17014  HE  ARG A1067      34.922 -34.936  45.894  1.00  1.730          H  
ATOM  17015 1HH1 ARG A1067      33.894 -33.041  48.682  1.00  1.730          H  
ATOM  17016 2HH1 ARG A1067      34.973 -31.708  48.315  1.00  1.730          H  
ATOM  17017 1HH2 ARG A1067      36.315 -33.230  45.460  1.00  1.730          H  
ATOM  17018 2HH2 ARG A1067      36.353 -31.818  46.483  1.00  1.730          H  
ATOM  17019  N   GLN A1068      32.966 -39.789  45.916  1.00  1.100          N  
ATOM  17020  CA  GLN A1068      33.834 -40.952  46.115  1.00  1.220          C  
ATOM  17021  C   GLN A1068      33.160 -42.224  45.581  1.00  1.230          C  
ATOM  17022  O   GLN A1068      32.029 -42.194  45.125  1.00  1.520          O  
ATOM  17023  CB  GLN A1068      34.191 -41.135  47.595  1.00  1.660          C  
ATOM  17024  CG  GLN A1068      34.975 -40.004  48.190  1.00  1.660          C  
ATOM  17025  CD  GLN A1068      36.302 -39.858  47.497  1.00  1.660          C  
ATOM  17026  OE1 GLN A1068      36.974 -40.858  47.230  1.00  1.660          O  
ATOM  17027  NE2 GLN A1068      36.694 -38.636  47.200  1.00  1.660          N  
ATOM  17028  H   GLN A1068      32.131 -39.733  46.513  1.00  1.320          H  
ATOM  17029  HA  GLN A1068      34.751 -40.803  45.549  1.00  1.460          H  
ATOM  17030 1HB  GLN A1068      33.266 -41.229  48.171  1.00  1.990          H  
ATOM  17031 2HB  GLN A1068      34.759 -42.051  47.733  1.00  1.990          H  
ATOM  17032 1HG  GLN A1068      34.415 -39.085  48.073  1.00  1.990          H  
ATOM  17033 2HG  GLN A1068      35.152 -40.203  49.246  1.00  1.990          H  
ATOM  17034 1HE2 GLN A1068      37.568 -38.490  46.737  1.00  1.990          H  
ATOM  17035 2HE2 GLN A1068      36.123 -37.857  47.438  1.00  1.990          H  
ATOM  17036  N   LYS A1069      33.841 -43.373  45.648  1.00  1.290          N  
ATOM  17037  CA  LYS A1069      33.243 -44.646  45.184  1.00  1.320          C  
ATOM  17038  C   LYS A1069      31.977 -45.061  45.974  1.00  1.160          C  
ATOM  17039  O   LYS A1069      31.219 -45.948  45.571  1.00  1.310          O  
ATOM  17040  CB  LYS A1069      34.280 -45.773  45.263  1.00  1.840          C  
ATOM  17041  CG  LYS A1069      34.690 -46.180  46.689  1.00  1.840          C  
ATOM  17042  CD  LYS A1069      35.763 -47.269  46.667  1.00  1.840          C  
ATOM  17043  CE  LYS A1069      36.151 -47.707  48.080  1.00  1.840          C  
ATOM  17044  NZ  LYS A1069      37.217 -48.750  48.067  1.00  1.840          N  
ATOM  17045  H   LYS A1069      34.786 -43.369  46.008  1.00  1.550          H  
ATOM  17046  HA  LYS A1069      32.948 -44.518  44.142  1.00  1.580          H  
ATOM  17047 1HB  LYS A1069      33.883 -46.659  44.767  1.00  2.200          H  
ATOM  17048 2HB  LYS A1069      35.179 -45.475  44.725  1.00  2.200          H  
ATOM  17049 1HG  LYS A1069      35.067 -45.312  47.230  1.00  2.200          H  
ATOM  17050 2HG  LYS A1069      33.822 -46.569  47.222  1.00  2.200          H  
ATOM  17051 1HD  LYS A1069      35.385 -48.133  46.120  1.00  2.200          H  
ATOM  17052 2HD  LYS A1069      36.651 -46.896  46.156  1.00  2.200          H  
ATOM  17053 1HE  LYS A1069      36.511 -46.841  48.634  1.00  2.200          H  
ATOM  17054 2HE  LYS A1069      35.271 -48.107  48.584  1.00  2.200          H  
ATOM  17055 1HZ  LYS A1069      37.445 -49.011  49.017  1.00  2.200          H  
ATOM  17056 2HZ  LYS A1069      36.889 -49.564  47.565  1.00  2.200          H  
ATOM  17057 3HZ  LYS A1069      38.043 -48.385  47.613  1.00  2.200          H  
ATOM  17058  N   GLN A1070      31.816 -44.474  47.148  1.00  1.030          N  
ATOM  17059  CA  GLN A1070      30.728 -44.734  48.079  1.00  0.940          C  
ATOM  17060  C   GLN A1070      29.396 -44.080  47.655  1.00  0.880          C  
ATOM  17061  O   GLN A1070      29.324 -42.880  47.424  1.00  0.890          O  
ATOM  17062  CB  GLN A1070      31.163 -44.197  49.461  1.00  1.350          C  
ATOM  17063  CG  GLN A1070      30.176 -44.377  50.603  1.00  1.350          C  
ATOM  17064  CD  GLN A1070      30.013 -45.817  51.048  1.00  1.350          C  
ATOM  17065  OE1 GLN A1070      30.969 -46.447  51.515  1.00  1.350          O  
ATOM  17066  NE2 GLN A1070      28.814 -46.343  50.879  1.00  1.350          N  
ATOM  17067  H   GLN A1070      32.490 -43.763  47.383  1.00  1.240          H  
ATOM  17068  HA  GLN A1070      30.575 -45.811  48.138  1.00  1.130          H  
ATOM  17069 1HB  GLN A1070      32.095 -44.670  49.754  1.00  1.620          H  
ATOM  17070 2HB  GLN A1070      31.358 -43.124  49.371  1.00  1.620          H  
ATOM  17071 1HG  GLN A1070      30.533 -43.805  51.453  1.00  1.620          H  
ATOM  17072 2HG  GLN A1070      29.219 -44.000  50.307  1.00  1.620          H  
ATOM  17073 1HE2 GLN A1070      28.621 -47.298  51.133  1.00  1.620          H  
ATOM  17074 2HE2 GLN A1070      28.081 -45.773  50.438  1.00  1.620          H  
ATOM  17075  N   LEU A1071      28.314 -44.853  47.611  1.00  1.010          N  
ATOM  17076  CA  LEU A1071      26.991 -44.310  47.324  1.00  1.140          C  
ATOM  17077  C   LEU A1071      26.420 -44.032  48.691  1.00  1.130          C  
ATOM  17078  O   LEU A1071      26.996 -44.527  49.659  1.00  1.350          O  
ATOM  17079  CB  LEU A1071      26.135 -45.277  46.495  1.00  1.540          C  
ATOM  17080  CG  LEU A1071      24.669 -44.883  46.166  1.00  1.540          C  
ATOM  17081  CD1 LEU A1071      24.634 -43.667  45.314  1.00  1.540          C  
ATOM  17082  CD2 LEU A1071      24.019 -46.024  45.428  1.00  1.540          C  
ATOM  17083  H   LEU A1071      28.360 -45.861  47.799  1.00  1.210          H  
ATOM  17084  HA  LEU A1071      27.099 -43.371  46.790  1.00  1.370          H  
ATOM  17085 1HB  LEU A1071      26.648 -45.471  45.569  1.00  1.850          H  
ATOM  17086 2HB  LEU A1071      26.074 -46.188  47.026  1.00  1.850          H  
ATOM  17087  HG  LEU A1071      24.121 -44.697  47.082  1.00  1.850          H  
ATOM  17088 1HD1 LEU A1071      23.604 -43.425  45.083  1.00  1.850          H  
ATOM  17089 2HD1 LEU A1071      25.076 -42.856  45.830  1.00  1.850          H  
ATOM  17090 3HD1 LEU A1071      25.176 -43.862  44.412  1.00  1.850          H  
ATOM  17091 1HD2 LEU A1071      22.988 -45.774  45.191  1.00  1.850          H  
ATOM  17092 2HD2 LEU A1071      24.554 -46.222  44.508  1.00  1.850          H  
ATOM  17093 3HD2 LEU A1071      24.038 -46.919  46.046  1.00  1.850          H  
ATOM  17094  N   GLU A1072      25.425 -43.135  48.821  1.00  1.160          N  
ATOM  17095  CA  GLU A1072      24.801 -42.895  50.134  1.00  1.260          C  
ATOM  17096  C   GLU A1072      25.061 -44.131  51.011  1.00  1.700          C  
ATOM  17097  O   GLU A1072      24.731 -45.262  50.620  1.00  2.170          O  
ATOM  17098  CB  GLU A1072      23.319 -42.573  49.951  1.00  1.720          C  
ATOM  17099  CG  GLU A1072      23.101 -41.234  49.214  1.00  1.720          C  
ATOM  17100  CD  GLU A1072      21.665 -40.862  48.987  1.00  1.720          C  
ATOM  17101  OE1 GLU A1072      20.790 -41.629  49.304  1.00  1.720          O  
ATOM  17102  OE2 GLU A1072      21.436 -39.790  48.514  1.00  1.720          O  
ATOM  17103  H   GLU A1072      25.046 -42.687  47.999  1.00  1.390          H  
ATOM  17104  HA  GLU A1072      25.274 -42.035  50.601  1.00  1.510          H  
ATOM  17105 1HB  GLU A1072      22.837 -43.363  49.377  1.00  2.070          H  
ATOM  17106 2HB  GLU A1072      22.826 -42.516  50.923  1.00  2.070          H  
ATOM  17107 1HG  GLU A1072      23.580 -40.436  49.788  1.00  2.070          H  
ATOM  17108 2HG  GLU A1072      23.598 -41.282  48.248  1.00  2.070          H  
ATOM  17109  N   ILE A1073      25.550 -43.879  52.238  1.00  1.970          N  
ATOM  17110  CA  ILE A1073      26.298 -44.809  53.130  1.00  2.270          C  
ATOM  17111  C   ILE A1073      25.953 -46.302  53.327  1.00  2.300          C  
ATOM  17112  O   ILE A1073      26.629 -46.963  54.114  1.00  2.720          O  
ATOM  17113  CB  ILE A1073      26.370 -44.219  54.557  1.00  3.060          C  
ATOM  17114  CG1 ILE A1073      24.927 -44.070  55.141  1.00  3.060          C  
ATOM  17115  CG2 ILE A1073      27.141 -42.886  54.523  1.00  3.060          C  
ATOM  17116  CD1 ILE A1073      24.865 -43.777  56.628  1.00  3.060          C  
ATOM  17117  H   ILE A1073      25.577 -42.905  52.480  1.00  2.360          H  
ATOM  17118  HA  ILE A1073      27.316 -44.799  52.749  1.00  2.720          H  
ATOM  17119  HB  ILE A1073      26.910 -44.911  55.203  1.00  3.670          H  
ATOM  17120 1HG1 ILE A1073      24.411 -43.270  54.617  1.00  3.670          H  
ATOM  17121 2HG1 ILE A1073      24.393 -44.989  54.973  1.00  3.670          H  
ATOM  17122 1HG2 ILE A1073      27.230 -42.475  55.523  1.00  3.670          H  
ATOM  17123 2HG2 ILE A1073      28.140 -43.064  54.122  1.00  3.670          H  
ATOM  17124 3HG2 ILE A1073      26.630 -42.178  53.898  1.00  3.670          H  
ATOM  17125 1HD1 ILE A1073      23.822 -43.707  56.938  1.00  3.670          H  
ATOM  17126 2HD1 ILE A1073      25.349 -44.588  57.173  1.00  3.670          H  
ATOM  17127 3HD1 ILE A1073      25.362 -42.841  56.852  1.00  3.670          H  
ATOM  17128  N   ARG A1074      24.923 -46.833  52.698  1.00  2.310          N  
ATOM  17129  CA  ARG A1074      24.623 -48.247  52.867  1.00  2.730          C  
ATOM  17130  C   ARG A1074      24.889 -49.048  51.582  1.00  2.390          C  
ATOM  17131  O   ARG A1074      24.962 -50.275  51.632  1.00  2.780          O  
ATOM  17132  CB  ARG A1074      23.177 -48.444  53.300  1.00  3.650          C  
ATOM  17133  CG  ARG A1074      22.762 -47.716  54.614  1.00  3.650          C  
ATOM  17134  CD  ARG A1074      23.547 -48.147  55.823  1.00  3.650          C  
ATOM  17135  NE  ARG A1074      23.314 -49.552  56.140  1.00  3.650          N  
ATOM  17136  CZ  ARG A1074      24.066 -50.315  56.971  1.00  3.650          C  
ATOM  17137  NH1 ARG A1074      25.122 -49.811  57.582  1.00  3.650          N  
ATOM  17138  NH2 ARG A1074      23.736 -51.581  57.172  1.00  3.650          N  
ATOM  17139  H   ARG A1074      24.414 -46.260  52.046  1.00  2.770          H  
ATOM  17140  HA  ARG A1074      25.274 -48.658  53.636  1.00  3.280          H  
ATOM  17141 1HB  ARG A1074      22.515 -48.096  52.506  1.00  4.380          H  
ATOM  17142 2HB  ARG A1074      22.985 -49.508  53.433  1.00  4.380          H  
ATOM  17143 1HG  ARG A1074      22.885 -46.648  54.488  1.00  4.380          H  
ATOM  17144 2HG  ARG A1074      21.712 -47.927  54.820  1.00  4.380          H  
ATOM  17145 1HD  ARG A1074      24.606 -47.984  55.673  1.00  4.380          H  
ATOM  17146 2HD  ARG A1074      23.213 -47.548  56.674  1.00  4.380          H  
ATOM  17147  HE  ARG A1074      22.513 -49.985  55.702  1.00  4.380          H  
ATOM  17148 1HH1 ARG A1074      25.381 -48.847  57.434  1.00  4.380          H  
ATOM  17149 2HH1 ARG A1074      25.675 -50.390  58.198  1.00  4.380          H  
ATOM  17150 1HH2 ARG A1074      22.927 -51.971  56.705  1.00  4.380          H  
ATOM  17151 2HH2 ARG A1074      24.289 -52.160  57.787  1.00  4.380          H  
ATOM  17152  N   GLU A1075      25.037 -48.353  50.445  1.00  2.280          N  
ATOM  17153  CA  GLU A1075      25.157 -49.013  49.137  1.00  2.620          C  
ATOM  17154  C   GLU A1075      26.352 -48.532  48.285  1.00  2.450          C  
ATOM  17155  O   GLU A1075      27.157 -47.687  48.704  1.00  2.770          O  
ATOM  17156  CB  GLU A1075      23.844 -48.818  48.356  1.00  3.530          C  
ATOM  17157  CG  GLU A1075      22.562 -49.488  48.970  1.00  3.530          C  
ATOM  17158  CD  GLU A1075      22.532 -51.011  48.873  1.00  3.530          C  
ATOM  17159  OE1 GLU A1075      23.277 -51.549  48.089  1.00  3.530          O  
ATOM  17160  OE2 GLU A1075      21.753 -51.625  49.569  1.00  3.530          O  
ATOM  17161  H   GLU A1075      25.000 -47.331  50.476  1.00  2.740          H  
ATOM  17162  HA  GLU A1075      25.291 -50.083  49.308  1.00  3.140          H  
ATOM  17163 1HB  GLU A1075      23.640 -47.750  48.290  1.00  4.240          H  
ATOM  17164 2HB  GLU A1075      23.955 -49.189  47.339  1.00  4.240          H  
ATOM  17165 1HG  GLU A1075      22.477 -49.204  50.014  1.00  4.240          H  
ATOM  17166 2HG  GLU A1075      21.691 -49.093  48.455  1.00  4.240          H  
ATOM  17167  N   THR A1076      26.484 -49.132  47.095  1.00  2.490          N  
ATOM  17168  CA  THR A1076      27.511 -48.793  46.108  1.00  2.490          C  
ATOM  17169  C   THR A1076      26.803 -48.403  44.812  1.00  2.550          C  
ATOM  17170  O   THR A1076      25.578 -48.531  44.720  1.00  2.980          O  
ATOM  17171  CB  THR A1076      28.477 -49.973  45.867  1.00  3.490          C  
ATOM  17172  OG1 THR A1076      27.769 -51.055  45.250  1.00  3.490          O  
ATOM  17173  CG2 THR A1076      29.040 -50.442  47.206  1.00  3.490          C  
ATOM  17174  H   THR A1076      25.818 -49.852  46.838  1.00  2.990          H  
ATOM  17175  HA  THR A1076      28.085 -47.934  46.454  1.00  2.990          H  
ATOM  17176  HB  THR A1076      29.290 -49.655  45.217  1.00  4.180          H  
ATOM  17177  HG1 THR A1076      28.395 -51.732  44.972  1.00  4.180          H  
ATOM  17178 1HG2 THR A1076      29.724 -51.274  47.042  1.00  4.180          H  
ATOM  17179 2HG2 THR A1076      29.576 -49.617  47.680  1.00  4.180          H  
ATOM  17180 3HG2 THR A1076      28.231 -50.767  47.855  1.00  4.180          H  
ATOM  17181  N   VAL A1077      27.525 -47.907  43.809  1.00  2.640          N  
ATOM  17182  CA  VAL A1077      26.864 -47.463  42.578  1.00  2.960          C  
ATOM  17183  C   VAL A1077      27.292 -48.221  41.312  1.00  2.950          C  
ATOM  17184  O   VAL A1077      28.385 -48.016  40.765  1.00  3.360          O  
ATOM  17185  CB  VAL A1077      27.093 -45.923  42.484  1.00  4.020          C  
ATOM  17186  CG1 VAL A1077      28.565 -45.543  42.723  1.00  4.020          C  
ATOM  17187  CG2 VAL A1077      26.717 -45.437  41.150  1.00  4.020          C  
ATOM  17188  H   VAL A1077      28.530 -47.851  43.897  1.00  3.170          H  
ATOM  17189  HA  VAL A1077      25.790 -47.627  42.699  1.00  3.550          H  
ATOM  17190  HB  VAL A1077      26.494 -45.433  43.229  1.00  4.820          H  
ATOM  17191 1HG1 VAL A1077      28.675 -44.456  42.650  1.00  4.820          H  
ATOM  17192 2HG1 VAL A1077      28.884 -45.857  43.719  1.00  4.820          H  
ATOM  17193 3HG1 VAL A1077      29.201 -46.014  41.977  1.00  4.820          H  
ATOM  17194 1HG2 VAL A1077      26.882 -44.369  41.091  1.00  4.820          H  
ATOM  17195 2HG2 VAL A1077      27.325 -45.900  40.421  1.00  4.820          H  
ATOM  17196 3HG2 VAL A1077      25.686 -45.654  40.949  1.00  4.820          H  
ATOM  17197  N   GLN A1078      26.359 -49.030  40.809  1.00  2.870          N  
ATOM  17198  CA  GLN A1078      26.545 -49.934  39.675  1.00  2.950          C  
ATOM  17199  C   GLN A1078      26.956 -49.261  38.345  1.00  2.260          C  
ATOM  17200  O   GLN A1078      26.223 -48.401  37.848  1.00  2.680          O  
ATOM  17201  CB  GLN A1078      25.258 -50.737  39.432  1.00  4.100          C  
ATOM  17202  CG  GLN A1078      24.874 -51.699  40.559  1.00  4.100          C  
ATOM  17203  CD  GLN A1078      23.999 -51.055  41.625  1.00  4.100          C  
ATOM  17204  OE1 GLN A1078      24.029 -49.831  41.806  1.00  4.100          O  
ATOM  17205  NE2 GLN A1078      23.218 -51.868  42.325  1.00  4.100          N  
ATOM  17206  H   GLN A1078      25.489 -49.095  41.347  1.00  3.440          H  
ATOM  17207  HA  GLN A1078      27.311 -50.621  39.998  1.00  3.540          H  
ATOM  17208 1HB  GLN A1078      24.427 -50.051  39.281  1.00  4.920          H  
ATOM  17209 2HB  GLN A1078      25.361 -51.322  38.520  1.00  4.920          H  
ATOM  17210 1HG  GLN A1078      24.325 -52.541  40.135  1.00  4.920          H  
ATOM  17211 2HG  GLN A1078      25.784 -52.055  41.042  1.00  4.920          H  
ATOM  17212 1HE2 GLN A1078      22.623 -51.497  43.043  1.00  4.920          H  
ATOM  17213 2HE2 GLN A1078      23.226 -52.853  42.144  1.00  4.920          H  
ATOM  17214  N   PRO A1079      27.990 -49.793  37.639  1.00  1.810          N  
ATOM  17215  CA  PRO A1079      28.586 -49.306  36.388  1.00  1.670          C  
ATOM  17216  C   PRO A1079      27.652 -49.287  35.186  1.00  1.710          C  
ATOM  17217  O   PRO A1079      27.940 -48.635  34.184  1.00  2.190          O  
ATOM  17218  CB  PRO A1079      29.736 -50.292  36.147  1.00  2.500          C  
ATOM  17219  CG  PRO A1079      29.349 -51.544  36.876  1.00  2.500          C  
ATOM  17220  CD  PRO A1079      28.600 -51.077  38.096  1.00  2.500          C  
ATOM  17221  HA  PRO A1079      29.003 -48.312  36.545  1.00  2.000          H  
ATOM  17222 1HB  PRO A1079      29.856 -50.460  35.060  1.00  3.010          H  
ATOM  17223 2HB  PRO A1079      30.681 -49.862  36.506  1.00  3.010          H  
ATOM  17224 1HG  PRO A1079      28.739 -52.194  36.222  1.00  3.010          H  
ATOM  17225 2HG  PRO A1079      30.251 -52.122  37.133  1.00  3.010          H  
ATOM  17226 1HD  PRO A1079      27.840 -51.842  38.317  1.00  3.010          H  
ATOM  17227 2HD  PRO A1079      29.297 -50.901  38.937  1.00  3.010          H  
ATOM  17228  N   GLU A1080      26.561 -50.028  35.261  1.00  1.740          N  
ATOM  17229  CA  GLU A1080      25.659 -50.109  34.134  1.00  2.120          C  
ATOM  17230  C   GLU A1080      24.614 -49.004  34.074  1.00  1.810          C  
ATOM  17231  O   GLU A1080      24.044 -48.777  33.008  1.00  2.180          O  
ATOM  17232  CB  GLU A1080      24.956 -51.463  34.130  1.00  2.820          C  
ATOM  17233  CG  GLU A1080      25.908 -52.631  33.942  1.00  2.820          C  
ATOM  17234  CD  GLU A1080      25.223 -53.967  33.833  1.00  2.820          C  
ATOM  17235  OE1 GLU A1080      24.019 -54.017  33.888  1.00  2.820          O  
ATOM  17236  OE2 GLU A1080      25.922 -54.950  33.667  1.00  2.820          O  
ATOM  17237  H   GLU A1080      26.352 -50.548  36.098  1.00  2.090          H  
ATOM  17238  HA  GLU A1080      26.256 -50.039  33.223  1.00  2.540          H  
ATOM  17239 1HB  GLU A1080      24.427 -51.600  35.074  1.00  3.380          H  
ATOM  17240 2HB  GLU A1080      24.219 -51.490  33.330  1.00  3.380          H  
ATOM  17241 1HG  GLU A1080      26.494 -52.455  33.042  1.00  3.380          H  
ATOM  17242 2HG  GLU A1080      26.596 -52.654  34.783  1.00  3.380          H  
ATOM  17243  N   ARG A1081      24.270 -48.379  35.208  1.00  1.410          N  
ATOM  17244  CA  ARG A1081      23.213 -47.364  35.150  1.00  1.350          C  
ATOM  17245  C   ARG A1081      23.556 -46.106  35.940  1.00  1.150          C  
ATOM  17246  O   ARG A1081      22.661 -45.336  36.324  1.00  1.290          O  
ATOM  17247  CB  ARG A1081      21.874 -47.934  35.610  1.00  1.910          C  
ATOM  17248  CG  ARG A1081      21.349 -49.059  34.735  1.00  1.910          C  
ATOM  17249  CD  ARG A1081      19.915 -49.419  34.986  1.00  1.910          C  
ATOM  17250  NE  ARG A1081      19.617 -49.874  36.350  1.00  1.910          N  
ATOM  17251  CZ  ARG A1081      19.837 -51.105  36.859  1.00  1.910          C  
ATOM  17252  NH1 ARG A1081      20.453 -52.055  36.171  1.00  1.910          N  
ATOM  17253  NH2 ARG A1081      19.407 -51.336  38.084  1.00  1.910          N  
ATOM  17254  H   ARG A1081      24.761 -48.556  36.092  1.00  1.690          H  
ATOM  17255  HA  ARG A1081      23.096 -47.062  34.107  1.00  1.620          H  
ATOM  17256 1HB  ARG A1081      21.981 -48.339  36.614  1.00  2.300          H  
ATOM  17257 2HB  ARG A1081      21.119 -47.149  35.639  1.00  2.300          H  
ATOM  17258 1HG  ARG A1081      21.438 -48.762  33.689  1.00  2.300          H  
ATOM  17259 2HG  ARG A1081      21.955 -49.947  34.901  1.00  2.300          H  
ATOM  17260 1HD  ARG A1081      19.308 -48.531  34.800  1.00  2.300          H  
ATOM  17261 2HD  ARG A1081      19.613 -50.199  34.292  1.00  2.300          H  
ATOM  17262  HE  ARG A1081      19.091 -49.230  36.967  1.00  2.300          H  
ATOM  17263 1HH1 ARG A1081      20.789 -51.878  35.236  1.00  2.300          H  
ATOM  17264 2HH1 ARG A1081      20.599 -52.965  36.584  1.00  2.300          H  
ATOM  17265 1HH2 ARG A1081      18.903 -50.575  38.569  1.00  2.300          H  
ATOM  17266 2HH2 ARG A1081      19.537 -52.235  38.520  1.00  2.300          H  
ATOM  17267  N   ASN A1082      24.840 -45.922  36.216  1.00  0.980          N  
ATOM  17268  CA  ASN A1082      25.275 -44.759  36.962  1.00  0.890          C  
ATOM  17269  C   ASN A1082      25.573 -43.646  35.981  1.00  0.890          C  
ATOM  17270  O   ASN A1082      25.441 -43.834  34.770  1.00  1.130          O  
ATOM  17271  CB  ASN A1082      26.421 -45.129  37.885  1.00  1.280          C  
ATOM  17272  CG  ASN A1082      27.733 -45.555  37.245  1.00  1.280          C  
ATOM  17273  OD1 ASN A1082      28.021 -45.244  36.083  1.00  1.280          O  
ATOM  17274  ND2 ASN A1082      28.569 -46.266  38.001  1.00  1.280          N  
ATOM  17275  H   ASN A1082      25.522 -46.578  35.852  1.00  1.180          H  
ATOM  17276  HA  ASN A1082      24.468 -44.398  37.583  1.00  1.070          H  
ATOM  17277 1HB  ASN A1082      26.622 -44.303  38.540  1.00  1.540          H  
ATOM  17278 2HB  ASN A1082      26.075 -45.951  38.491  1.00  1.540          H  
ATOM  17279 1HD2 ASN A1082      29.449 -46.553  37.630  1.00  1.540          H  
ATOM  17280 2HD2 ASN A1082      28.343 -46.565  38.960  1.00  1.540          H  
ATOM  17281  N   VAL A1083      25.945 -42.462  36.459  1.00  0.790          N  
ATOM  17282  CA  VAL A1083      26.253 -41.421  35.469  1.00  0.890          C  
ATOM  17283  C   VAL A1083      27.552 -40.700  35.728  1.00  0.720          C  
ATOM  17284  O   VAL A1083      27.685 -40.016  36.736  1.00  0.680          O  
ATOM  17285  CB  VAL A1083      25.108 -40.376  35.374  1.00  1.210          C  
ATOM  17286  CG1 VAL A1083      25.463 -39.272  34.350  1.00  1.210          C  
ATOM  17287  CG2 VAL A1083      23.812 -41.064  34.974  1.00  1.210          C  
ATOM  17288  H   VAL A1083      26.039 -42.322  37.475  1.00  0.950          H  
ATOM  17289  HA  VAL A1083      26.347 -41.894  34.490  1.00  1.070          H  
ATOM  17290  HB  VAL A1083      24.975 -39.907  36.317  1.00  1.450          H  
ATOM  17291 1HG1 VAL A1083      24.651 -38.546  34.308  1.00  1.450          H  
ATOM  17292 2HG1 VAL A1083      26.377 -38.760  34.647  1.00  1.450          H  
ATOM  17293 3HG1 VAL A1083      25.605 -39.717  33.363  1.00  1.450          H  
ATOM  17294 1HG2 VAL A1083      23.023 -40.330  34.916  1.00  1.450          H  
ATOM  17295 2HG2 VAL A1083      23.940 -41.544  34.002  1.00  1.450          H  
ATOM  17296 3HG2 VAL A1083      23.543 -41.814  35.713  1.00  1.450          H  
ATOM  17297  N   THR A1084      28.484 -40.765  34.790  1.00  0.720          N  
ATOM  17298  CA  THR A1084      29.733 -40.054  34.965  1.00  0.690          C  
ATOM  17299  C   THR A1084      29.614 -38.740  34.238  1.00  0.670          C  
ATOM  17300  O   THR A1084      29.131 -38.684  33.099  1.00  0.730          O  
ATOM  17301  CB  THR A1084      30.929 -40.880  34.531  1.00  0.980          C  
ATOM  17302  OG1 THR A1084      31.005 -42.057  35.364  1.00  0.980          O  
ATOM  17303  CG2 THR A1084      32.207 -40.070  34.658  1.00  0.980          C  
ATOM  17304  H   THR A1084      28.359 -41.323  33.938  1.00  0.860          H  
ATOM  17305  HA  THR A1084      29.870 -39.827  36.007  1.00  0.830          H  
ATOM  17306  HB  THR A1084      30.776 -41.182  33.524  1.00  1.170          H  
ATOM  17307  HG1 THR A1084      30.288 -42.653  35.107  1.00  1.170          H  
ATOM  17308 1HG2 THR A1084      33.052 -40.683  34.342  1.00  1.170          H  
ATOM  17309 2HG2 THR A1084      32.156 -39.187  34.023  1.00  1.170          H  
ATOM  17310 3HG2 THR A1084      32.346 -39.765  35.700  1.00  1.170          H  
ATOM  17311  N   THR A1085      29.979 -37.675  34.934  1.00  0.650          N  
ATOM  17312  CA  THR A1085      29.798 -36.357  34.386  1.00  0.640          C  
ATOM  17313  C   THR A1085      30.658 -35.243  35.000  1.00  0.650          C  
ATOM  17314  O   THR A1085      31.120 -35.336  36.147  1.00  0.870          O  
ATOM  17315  CB  THR A1085      28.308 -36.063  34.519  1.00  0.900          C  
ATOM  17316  OG1 THR A1085      28.012 -34.803  33.941  1.00  0.900          O  
ATOM  17317  CG2 THR A1085      27.911 -36.155  36.009  1.00  0.900          C  
ATOM  17318  H   THR A1085      30.338 -37.800  35.883  1.00  0.780          H  
ATOM  17319  HA  THR A1085      30.041 -36.418  33.337  1.00  0.770          H  
ATOM  17320  HB  THR A1085      27.747 -36.815  33.974  1.00  1.080          H  
ATOM  17321  HG1 THR A1085      28.183 -34.866  32.978  1.00  1.080          H  
ATOM  17322 1HG2 THR A1085      26.864 -36.006  36.102  1.00  1.080          H  
ATOM  17323 2HG2 THR A1085      28.146 -37.143  36.406  1.00  1.080          H  
ATOM  17324 3HG2 THR A1085      28.451 -35.404  36.580  1.00  1.080          H  
ATOM  17325  N   GLU A1086      30.904 -34.191  34.220  1.00  0.630          N  
ATOM  17326  CA  GLU A1086      31.651 -33.042  34.750  1.00  0.660          C  
ATOM  17327  C   GLU A1086      30.813 -32.205  35.714  1.00  0.550          C  
ATOM  17328  O   GLU A1086      29.686 -31.797  35.422  1.00  0.590          O  
ATOM  17329  CB  GLU A1086      32.189 -32.163  33.634  1.00  0.910          C  
ATOM  17330  CG  GLU A1086      33.297 -32.778  32.827  1.00  0.910          C  
ATOM  17331  CD  GLU A1086      33.734 -31.904  31.673  1.00  0.910          C  
ATOM  17332  OE1 GLU A1086      32.996 -31.009  31.344  1.00  0.910          O  
ATOM  17333  OE2 GLU A1086      34.787 -32.117  31.119  1.00  0.910          O  
ATOM  17334  H   GLU A1086      30.516 -34.211  33.268  1.00  0.760          H  
ATOM  17335  HA  GLU A1086      32.507 -33.424  35.308  1.00  0.790          H  
ATOM  17336 1HB  GLU A1086      31.385 -31.935  32.969  1.00  1.090          H  
ATOM  17337 2HB  GLU A1086      32.555 -31.223  34.053  1.00  1.090          H  
ATOM  17338 1HG  GLU A1086      34.137 -32.969  33.480  1.00  1.090          H  
ATOM  17339 2HG  GLU A1086      32.962 -33.716  32.465  1.00  1.090          H  
ATOM  17340  N   VAL A1087      31.399 -31.937  36.872  1.00  0.530          N  
ATOM  17341  CA  VAL A1087      30.720 -31.202  37.925  1.00  0.510          C  
ATOM  17342  C   VAL A1087      31.481 -29.972  38.430  1.00  0.520          C  
ATOM  17343  O   VAL A1087      32.657 -30.062  38.818  1.00  0.580          O  
ATOM  17344  CB  VAL A1087      30.435 -32.194  39.071  1.00  0.720          C  
ATOM  17345  CG1 VAL A1087      31.692 -32.884  39.502  1.00  0.720          C  
ATOM  17346  CG2 VAL A1087      29.839 -31.473  40.219  1.00  0.720          C  
ATOM  17347  H   VAL A1087      32.336 -32.280  37.020  1.00  0.640          H  
ATOM  17348  HA  VAL A1087      29.763 -30.856  37.531  1.00  0.610          H  
ATOM  17349  HB  VAL A1087      29.757 -32.959  38.725  1.00  0.870          H  
ATOM  17350 1HG1 VAL A1087      31.455 -33.542  40.297  1.00  0.870          H  
ATOM  17351 2HG1 VAL A1087      32.119 -33.447  38.680  1.00  0.870          H  
ATOM  17352 3HG1 VAL A1087      32.400 -32.182  39.842  1.00  0.870          H  
ATOM  17353 1HG2 VAL A1087      29.636 -32.182  41.005  1.00  0.870          H  
ATOM  17354 2HG2 VAL A1087      30.536 -30.728  40.583  1.00  0.870          H  
ATOM  17355 3HG2 VAL A1087      28.910 -30.985  39.917  1.00  0.870          H  
ATOM  17356  N   MET A1088      30.774 -28.846  38.462  1.00  0.490          N  
ATOM  17357  CA  MET A1088      31.322 -27.573  38.920  1.00  0.510          C  
ATOM  17358  C   MET A1088      31.098 -27.427  40.416  1.00  0.520          C  
ATOM  17359  O   MET A1088      29.998 -27.704  40.879  1.00  0.530          O  
ATOM  17360  CB  MET A1088      30.656 -26.429  38.176  1.00  0.710          C  
ATOM  17361  CG  MET A1088      30.750 -26.516  36.667  1.00  0.710          C  
ATOM  17362  SD  MET A1088      32.439 -26.648  36.040  1.00  0.710          S  
ATOM  17363  CE  MET A1088      33.203 -25.145  36.604  1.00  0.710          C  
ATOM  17364  H   MET A1088      29.801 -28.900  38.134  1.00  0.590          H  
ATOM  17365  HA  MET A1088      32.396 -27.553  38.736  1.00  0.610          H  
ATOM  17366 1HB  MET A1088      29.597 -26.422  38.422  1.00  0.850          H  
ATOM  17367 2HB  MET A1088      31.056 -25.493  38.505  1.00  0.850          H  
ATOM  17368 1HG  MET A1088      30.199 -27.390  36.331  1.00  0.850          H  
ATOM  17369 2HG  MET A1088      30.282 -25.637  36.231  1.00  0.850          H  
ATOM  17370 1HE  MET A1088      34.210 -25.109  36.250  1.00  0.850          H  
ATOM  17371 2HE  MET A1088      32.660 -24.276  36.240  1.00  0.850          H  
ATOM  17372 3HE  MET A1088      33.211 -25.143  37.679  1.00  0.850          H  
ATOM  17373  N   ASP A1089      32.076 -26.944  41.188  1.00  0.550          N  
ATOM  17374  CA  ASP A1089      31.876 -26.799  42.639  1.00  0.580          C  
ATOM  17375  C   ASP A1089      31.157 -25.488  43.048  1.00  0.560          C  
ATOM  17376  O   ASP A1089      30.839 -24.627  42.214  1.00  0.540          O  
ATOM  17377  CB  ASP A1089      33.260 -26.853  43.321  1.00  0.800          C  
ATOM  17378  CG  ASP A1089      33.283 -27.392  44.787  1.00  0.800          C  
ATOM  17379  OD1 ASP A1089      32.270 -27.310  45.440  1.00  0.800          O  
ATOM  17380  OD2 ASP A1089      34.296 -27.880  45.220  1.00  0.800          O  
ATOM  17381  H   ASP A1089      32.996 -26.701  40.797  1.00  0.660          H  
ATOM  17382  HA  ASP A1089      31.279 -27.640  42.988  1.00  0.700          H  
ATOM  17383 1HB  ASP A1089      33.937 -27.424  42.709  1.00  0.960          H  
ATOM  17384 2HB  ASP A1089      33.666 -25.837  43.342  1.00  0.960          H  
ATOM  17385  N   LYS A1090      30.958 -25.335  44.351  1.00  0.580          N  
ATOM  17386  CA  LYS A1090      30.335 -24.173  44.966  1.00  0.580          C  
ATOM  17387  C   LYS A1090      31.066 -22.888  44.595  1.00  0.560          C  
ATOM  17388  O   LYS A1090      32.294 -22.809  44.652  1.00  0.620          O  
ATOM  17389  CB  LYS A1090      30.305 -24.340  46.485  1.00  0.810          C  
ATOM  17390  CG  LYS A1090      29.633 -23.191  47.246  1.00  0.810          C  
ATOM  17391  CD  LYS A1090      29.542 -23.475  48.740  1.00  0.810          C  
ATOM  17392  CE  LYS A1090      28.868 -22.326  49.475  1.00  0.810          C  
ATOM  17393  NZ  LYS A1090      28.786 -22.575  50.941  1.00  0.810          N  
ATOM  17394  H   LYS A1090      31.253 -26.098  44.958  1.00  0.700          H  
ATOM  17395  HA  LYS A1090      29.312 -24.094  44.607  1.00  0.700          H  
ATOM  17396 1HB  LYS A1090      29.766 -25.258  46.730  1.00  0.970          H  
ATOM  17397 2HB  LYS A1090      31.324 -24.451  46.857  1.00  0.970          H  
ATOM  17398 1HG  LYS A1090      30.202 -22.274  47.104  1.00  0.970          H  
ATOM  17399 2HG  LYS A1090      28.639 -23.039  46.850  1.00  0.970          H  
ATOM  17400 1HD  LYS A1090      28.949 -24.383  48.893  1.00  0.970          H  
ATOM  17401 2HD  LYS A1090      30.537 -23.634  49.150  1.00  0.970          H  
ATOM  17402 1HE  LYS A1090      29.433 -21.413  49.302  1.00  0.970          H  
ATOM  17403 2HE  LYS A1090      27.857 -22.197  49.081  1.00  0.970          H  
ATOM  17404 1HZ  LYS A1090      28.333 -21.793  51.392  1.00  0.970          H  
ATOM  17405 2HZ  LYS A1090      28.251 -23.417  51.107  1.00  0.970          H  
ATOM  17406 3HZ  LYS A1090      29.716 -22.686  51.318  1.00  0.970          H  
ATOM  17407  N   GLY A1091      30.297 -21.868  44.226  1.00  0.510          N  
ATOM  17408  CA  GLY A1091      30.826 -20.563  43.854  1.00  0.520          C  
ATOM  17409  C   GLY A1091      30.943 -20.328  42.346  1.00  0.470          C  
ATOM  17410  O   GLY A1091      31.054 -19.181  41.914  1.00  0.490          O  
ATOM  17411  H   GLY A1091      29.282 -21.992  44.234  1.00  0.610          H  
ATOM  17412 1HA  GLY A1091      30.185 -19.794  44.283  1.00  0.620          H  
ATOM  17413 2HA  GLY A1091      31.806 -20.439  44.310  1.00  0.620          H  
ATOM  17414  N   ASN A1092      30.886 -21.374  41.526  1.00  0.440          N  
ATOM  17415  CA  ASN A1092      30.957 -21.132  40.085  1.00  0.420          C  
ATOM  17416  C   ASN A1092      29.735 -20.318  39.646  1.00  0.400          C  
ATOM  17417  O   ASN A1092      28.584 -20.752  39.838  1.00  0.410          O  
ATOM  17418  CB  ASN A1092      31.068 -22.452  39.332  1.00  0.600          C  
ATOM  17419  CG  ASN A1092      32.462 -23.098  39.418  1.00  0.600          C  
ATOM  17420  OD1 ASN A1092      33.418 -22.804  38.668  1.00  0.600          O  
ATOM  17421  ND2 ASN A1092      32.576 -23.952  40.355  1.00  0.600          N  
ATOM  17422  H   ASN A1092      30.829 -22.330  41.899  1.00  0.530          H  
ATOM  17423  HA  ASN A1092      31.846 -20.535  39.873  1.00  0.500          H  
ATOM  17424 1HB  ASN A1092      30.352 -23.155  39.768  1.00  0.720          H  
ATOM  17425 2HB  ASN A1092      30.792 -22.331  38.292  1.00  0.720          H  
ATOM  17426 1HD2 ASN A1092      33.455 -24.433  40.524  1.00  0.720          H  
ATOM  17427 2HD2 ASN A1092      31.780 -24.144  40.944  1.00  0.720          H  
ATOM  17428  N   VAL A1093      29.979 -19.136  39.047  1.00  0.410          N  
ATOM  17429  CA  VAL A1093      28.887 -18.251  38.646  1.00  0.380          C  
ATOM  17430  C   VAL A1093      28.779 -17.979  37.143  1.00  0.360          C  
ATOM  17431  O   VAL A1093      29.774 -17.643  36.488  1.00  0.390          O  
ATOM  17432  CB  VAL A1093      28.984 -16.905  39.418  1.00  0.540          C  
ATOM  17433  CG1 VAL A1093      30.328 -16.204  39.149  1.00  0.540          C  
ATOM  17434  CG2 VAL A1093      27.791 -15.966  39.032  1.00  0.540          C  
ATOM  17435  H   VAL A1093      30.940 -18.838  38.950  1.00  0.490          H  
ATOM  17436  HA  VAL A1093      27.982 -18.731  38.962  1.00  0.460          H  
ATOM  17437  HB  VAL A1093      28.941 -17.126  40.487  1.00  0.650          H  
ATOM  17438 1HG1 VAL A1093      30.371 -15.285  39.732  1.00  0.650          H  
ATOM  17439 2HG1 VAL A1093      31.148 -16.851  39.444  1.00  0.650          H  
ATOM  17440 3HG1 VAL A1093      30.426 -15.953  38.100  1.00  0.650          H  
ATOM  17441 1HG2 VAL A1093      27.863 -15.047  39.609  1.00  0.650          H  
ATOM  17442 2HG2 VAL A1093      27.825 -15.714  37.972  1.00  0.650          H  
ATOM  17443 3HG2 VAL A1093      26.847 -16.456  39.258  1.00  0.650          H  
ATOM  17444  N   PHE A1094      27.538 -18.079  36.647  1.00  0.340          N  
ATOM  17445  CA  PHE A1094      27.205 -17.833  35.240  1.00  0.340          C  
ATOM  17446  C   PHE A1094      26.313 -16.583  35.046  1.00  0.330          C  
ATOM  17447  O   PHE A1094      25.417 -16.301  35.855  1.00  0.330          O  
ATOM  17448  CB  PHE A1094      26.445 -19.036  34.657  1.00  0.480          C  
ATOM  17449  CG  PHE A1094      27.148 -20.384  34.589  1.00  0.480          C  
ATOM  17450  CD1 PHE A1094      27.400 -21.135  35.744  1.00  0.480          C  
ATOM  17451  CD2 PHE A1094      27.473 -20.950  33.363  1.00  0.480          C  
ATOM  17452  CE1 PHE A1094      27.994 -22.378  35.663  1.00  0.480          C  
ATOM  17453  CE2 PHE A1094      28.055 -22.196  33.289  1.00  0.480          C  
ATOM  17454  CZ  PHE A1094      28.320 -22.906  34.439  1.00  0.480          C  
ATOM  17455  H   PHE A1094      26.819 -18.377  37.316  1.00  0.410          H  
ATOM  17456  HA  PHE A1094      28.119 -17.660  34.694  1.00  0.410          H  
ATOM  17457 1HB  PHE A1094      25.518 -19.163  35.158  1.00  0.570          H  
ATOM  17458 2HB  PHE A1094      26.215 -18.775  33.640  1.00  0.570          H  
ATOM  17459  HD1 PHE A1094      27.130 -20.737  36.726  1.00  0.570          H  
ATOM  17460  HD2 PHE A1094      27.260 -20.404  32.448  1.00  0.570          H  
ATOM  17461  HE1 PHE A1094      28.191 -22.946  36.574  1.00  0.570          H  
ATOM  17462  HE2 PHE A1094      28.307 -22.621  32.318  1.00  0.570          H  
ATOM  17463  HZ  PHE A1094      28.781 -23.889  34.379  1.00  0.570          H  
ATOM  17464  N   SER A1095      26.537 -15.871  33.933  1.00  0.350          N  
ATOM  17465  CA  SER A1095      25.778 -14.681  33.517  1.00  0.350          C  
ATOM  17466  C   SER A1095      24.588 -15.045  32.643  1.00  0.350          C  
ATOM  17467  O   SER A1095      24.754 -15.524  31.517  1.00  0.430          O  
ATOM  17468  CB  SER A1095      26.683 -13.740  32.743  1.00  0.490          C  
ATOM  17469  OG  SER A1095      25.962 -12.658  32.226  1.00  0.490          O  
ATOM  17470  H   SER A1095      27.302 -16.162  33.334  1.00  0.420          H  
ATOM  17471  HA  SER A1095      25.409 -14.172  34.407  1.00  0.420          H  
ATOM  17472 1HB  SER A1095      27.464 -13.372  33.395  1.00  0.590          H  
ATOM  17473 2HB  SER A1095      27.168 -14.284  31.932  1.00  0.590          H  
ATOM  17474  HG  SER A1095      26.612 -12.088  31.806  1.00  0.590          H  
ATOM  17475  N   PHE A1096      23.381 -14.837  33.159  1.00  0.400          N  
ATOM  17476  CA  PHE A1096      22.161 -15.257  32.491  1.00  0.460          C  
ATOM  17477  C   PHE A1096      21.202 -14.153  32.025  1.00  0.450          C  
ATOM  17478  O   PHE A1096      20.701 -13.362  32.828  1.00  0.530          O  
ATOM  17479  CB  PHE A1096      21.414 -16.195  33.444  1.00  0.620          C  
ATOM  17480  CG  PHE A1096      20.100 -16.643  32.953  1.00  0.620          C  
ATOM  17481  CD1 PHE A1096      19.904 -16.995  31.640  1.00  0.620          C  
ATOM  17482  CD2 PHE A1096      19.013 -16.694  33.821  1.00  0.620          C  
ATOM  17483  CE1 PHE A1096      18.690 -17.356  31.231  1.00  0.620          C  
ATOM  17484  CE2 PHE A1096      17.799 -17.069  33.367  1.00  0.620          C  
ATOM  17485  CZ  PHE A1096      17.665 -17.392  32.056  1.00  0.620          C  
ATOM  17486  H   PHE A1096      23.285 -14.403  34.081  1.00  0.480          H  
ATOM  17487  HA  PHE A1096      22.457 -15.812  31.607  1.00  0.550          H  
ATOM  17488 1HB  PHE A1096      22.017 -17.059  33.658  1.00  0.740          H  
ATOM  17489 2HB  PHE A1096      21.272 -15.689  34.388  1.00  0.740          H  
ATOM  17490  HD1 PHE A1096      20.714 -16.982  30.916  1.00  0.740          H  
ATOM  17491  HD2 PHE A1096      19.140 -16.423  34.866  1.00  0.740          H  
ATOM  17492  HE1 PHE A1096      18.531 -17.621  30.220  1.00  0.740          H  
ATOM  17493  HE2 PHE A1096      16.945 -17.096  34.035  1.00  0.740          H  
ATOM  17494  HZ  PHE A1096      16.749 -17.672  31.659  1.00  0.740          H  
ATOM  17495  N   ASP A1097      20.968 -14.094  30.713  1.00  0.420          N  
ATOM  17496  CA  ASP A1097      20.047 -13.119  30.134  1.00  0.380          C  
ATOM  17497  C   ASP A1097      18.650 -13.723  29.957  1.00  0.310          C  
ATOM  17498  O   ASP A1097      18.495 -14.714  29.236  1.00  0.290          O  
ATOM  17499  CB  ASP A1097      20.529 -12.617  28.760  1.00  0.550          C  
ATOM  17500  CG  ASP A1097      21.767 -11.674  28.744  1.00  0.550          C  
ATOM  17501  OD1 ASP A1097      21.818 -10.709  29.492  1.00  0.550          O  
ATOM  17502  OD2 ASP A1097      22.631 -11.914  27.949  1.00  0.550          O  
ATOM  17503  H   ASP A1097      21.438 -14.758  30.105  1.00  0.500          H  
ATOM  17504  HA  ASP A1097      19.966 -12.265  30.812  1.00  0.460          H  
ATOM  17505 1HB  ASP A1097      20.745 -13.477  28.124  1.00  0.660          H  
ATOM  17506 2HB  ASP A1097      19.716 -12.069  28.300  1.00  0.660          H  
ATOM  17507  N   VAL A1098      17.649 -13.132  30.600  1.00  0.310          N  
ATOM  17508  CA  VAL A1098      16.263 -13.596  30.463  1.00  0.310          C  
ATOM  17509  C   VAL A1098      15.423 -12.403  29.988  1.00  0.270          C  
ATOM  17510  O   VAL A1098      15.645 -11.266  30.409  1.00  0.310          O  
ATOM  17511  CB  VAL A1098      15.745 -14.224  31.773  1.00  0.430          C  
ATOM  17512  CG1 VAL A1098      15.761 -13.259  32.831  1.00  0.430          C  
ATOM  17513  CG2 VAL A1098      14.325 -14.806  31.576  1.00  0.430          C  
ATOM  17514  H   VAL A1098      17.869 -12.334  31.209  1.00  0.370          H  
ATOM  17515  HA  VAL A1098      16.218 -14.367  29.697  1.00  0.370          H  
ATOM  17516  HB  VAL A1098      16.414 -14.996  32.056  1.00  0.520          H  
ATOM  17517 1HG1 VAL A1098      15.442 -13.718  33.724  1.00  0.520          H  
ATOM  17518 2HG1 VAL A1098      16.765 -12.868  32.965  1.00  0.520          H  
ATOM  17519 3HG1 VAL A1098      15.084 -12.475  32.568  1.00  0.520          H  
ATOM  17520 1HG2 VAL A1098      13.984 -15.264  32.479  1.00  0.520          H  
ATOM  17521 2HG2 VAL A1098      13.617 -14.026  31.298  1.00  0.520          H  
ATOM  17522 3HG2 VAL A1098      14.344 -15.552  30.796  1.00  0.520          H  
ATOM  17523  N   ARG A1099      14.487 -12.650  29.083  1.00  0.250          N  
ATOM  17524  CA  ARG A1099      13.682 -11.576  28.500  1.00  0.240          C  
ATOM  17525  C   ARG A1099      12.184 -11.738  28.633  1.00  0.250          C  
ATOM  17526  O   ARG A1099      11.666 -12.852  28.736  1.00  0.260          O  
ATOM  17527  CB  ARG A1099      14.007 -11.477  27.030  1.00  0.340          C  
ATOM  17528  CG  ARG A1099      15.390 -11.039  26.739  1.00  0.340          C  
ATOM  17529  CD  ARG A1099      15.666 -11.108  25.312  1.00  0.340          C  
ATOM  17530  NE  ARG A1099      17.015 -10.732  25.025  1.00  0.340          N  
ATOM  17531  CZ  ARG A1099      17.411  -9.492  24.787  1.00  0.340          C  
ATOM  17532  NH1 ARG A1099      16.568  -8.502  24.812  1.00  0.340          N  
ATOM  17533  NH2 ARG A1099      18.663  -9.218  24.504  1.00  0.340          N  
ATOM  17534  H   ARG A1099      14.327 -13.619  28.795  1.00  0.300          H  
ATOM  17535  HA  ARG A1099      13.957 -10.641  28.981  1.00  0.290          H  
ATOM  17536 1HB  ARG A1099      13.861 -12.448  26.562  1.00  0.410          H  
ATOM  17537 2HB  ARG A1099      13.325 -10.773  26.553  1.00  0.410          H  
ATOM  17538 1HG  ARG A1099      15.504 -10.009  27.069  1.00  0.410          H  
ATOM  17539 2HG  ARG A1099      16.101 -11.659  27.266  1.00  0.410          H  
ATOM  17540 1HD  ARG A1099      15.525 -12.131  24.967  1.00  0.410          H  
ATOM  17541 2HD  ARG A1099      14.992 -10.461  24.758  1.00  0.410          H  
ATOM  17542  HE  ARG A1099      17.712 -11.462  24.987  1.00  0.410          H  
ATOM  17543 1HH1 ARG A1099      15.598  -8.646  25.012  1.00  0.410          H  
ATOM  17544 2HH1 ARG A1099      16.926  -7.577  24.587  1.00  0.410          H  
ATOM  17545 1HH2 ARG A1099      19.368  -9.938  24.456  1.00  0.410          H  
ATOM  17546 2HH2 ARG A1099      18.885  -8.237  24.298  1.00  0.410          H  
ATOM  17547  N   PHE A1100      11.468 -10.614  28.543  1.00  0.280          N  
ATOM  17548  CA  PHE A1100      10.016 -10.679  28.547  1.00  0.320          C  
ATOM  17549  C   PHE A1100       9.341  -9.579  27.725  1.00  0.330          C  
ATOM  17550  O   PHE A1100       9.913  -8.504  27.496  1.00  0.340          O  
ATOM  17551  CB  PHE A1100       9.514 -10.618  29.988  1.00  0.430          C  
ATOM  17552  CG  PHE A1100       9.821  -9.313  30.710  1.00  0.430          C  
ATOM  17553  CD1 PHE A1100       8.902  -8.281  30.736  1.00  0.430          C  
ATOM  17554  CD2 PHE A1100      11.041  -9.116  31.355  1.00  0.430          C  
ATOM  17555  CE1 PHE A1100       9.171  -7.111  31.383  1.00  0.430          C  
ATOM  17556  CE2 PHE A1100      11.307  -7.924  31.998  1.00  0.430          C  
ATOM  17557  CZ  PHE A1100      10.371  -6.926  32.013  1.00  0.430          C  
ATOM  17558  H   PHE A1100      11.941  -9.707  28.483  1.00  0.340          H  
ATOM  17559  HA  PHE A1100       9.742 -11.628  28.115  1.00  0.380          H  
ATOM  17560 1HB  PHE A1100       8.436 -10.760  29.975  1.00  0.520          H  
ATOM  17561 2HB  PHE A1100       9.943 -11.437  30.553  1.00  0.520          H  
ATOM  17562  HD1 PHE A1100       7.951  -8.396  30.233  1.00  0.520          H  
ATOM  17563  HD2 PHE A1100      11.791  -9.909  31.344  1.00  0.520          H  
ATOM  17564  HE1 PHE A1100       8.434  -6.322  31.391  1.00  0.520          H  
ATOM  17565  HE2 PHE A1100      12.257  -7.767  32.491  1.00  0.520          H  
ATOM  17566  HZ  PHE A1100      10.584  -5.984  32.523  1.00  0.520          H  
ATOM  17567  N   GLU A1101       8.085  -9.840  27.328  1.00  0.340          N  
ATOM  17568  CA  GLU A1101       7.273  -8.861  26.592  1.00  0.370          C  
ATOM  17569  C   GLU A1101       5.830  -8.760  27.053  1.00  0.390          C  
ATOM  17570  O   GLU A1101       5.186  -9.757  27.354  1.00  0.420          O  
ATOM  17571  CB  GLU A1101       7.261  -9.199  25.095  1.00  0.510          C  
ATOM  17572  CG  GLU A1101       8.588  -9.005  24.375  1.00  0.510          C  
ATOM  17573  CD  GLU A1101       8.871  -7.546  24.172  1.00  0.510          C  
ATOM  17574  OE1 GLU A1101       7.913  -6.794  24.029  1.00  0.510          O  
ATOM  17575  OE2 GLU A1101      10.005  -7.157  24.191  1.00  0.510          O  
ATOM  17576  H   GLU A1101       7.708 -10.772  27.536  1.00  0.410          H  
ATOM  17577  HA  GLU A1101       7.729  -7.885  26.721  1.00  0.440          H  
ATOM  17578 1HB  GLU A1101       6.952 -10.236  24.966  1.00  0.610          H  
ATOM  17579 2HB  GLU A1101       6.513  -8.578  24.595  1.00  0.610          H  
ATOM  17580 1HG  GLU A1101       9.401  -9.459  24.937  1.00  0.610          H  
ATOM  17581 2HG  GLU A1101       8.541  -9.502  23.403  1.00  0.610          H  
ATOM  17582  N   ASN A1102       5.287  -7.552  27.039  1.00  0.420          N  
ATOM  17583  CA  ASN A1102       3.879  -7.339  27.368  1.00  0.460          C  
ATOM  17584  C   ASN A1102       3.353  -8.016  28.653  1.00  0.450          C  
ATOM  17585  O   ASN A1102       2.335  -8.717  28.593  1.00  0.460          O  
ATOM  17586  CB  ASN A1102       2.913  -7.619  26.216  1.00  0.630          C  
ATOM  17587  CG  ASN A1102       2.886  -6.554  25.081  1.00  0.630          C  
ATOM  17588  OD1 ASN A1102       3.138  -5.338  25.285  1.00  0.630          O  
ATOM  17589  ND2 ASN A1102       2.529  -6.982  23.892  1.00  0.630          N  
ATOM  17590  H   ASN A1102       5.876  -6.752  26.790  1.00  0.500          H  
ATOM  17591  HA  ASN A1102       3.802  -6.277  27.530  1.00  0.550          H  
ATOM  17592 1HB  ASN A1102       3.130  -8.596  25.783  1.00  0.750          H  
ATOM  17593 2HB  ASN A1102       1.923  -7.656  26.617  1.00  0.750          H  
ATOM  17594 1HD2 ASN A1102       2.475  -6.321  23.122  1.00  0.750          H  
ATOM  17595 2HD2 ASN A1102       2.249  -7.953  23.722  1.00  0.750          H  
ATOM  17596  N   LEU A1103       4.039  -7.835  29.787  1.00  0.440          N  
ATOM  17597  CA  LEU A1103       3.576  -8.400  31.069  1.00  0.450          C  
ATOM  17598  C   LEU A1103       2.881  -7.356  31.946  1.00  0.470          C  
ATOM  17599  O   LEU A1103       3.233  -6.180  31.919  1.00  0.510          O  
ATOM  17600  CB  LEU A1103       4.739  -8.974  31.901  1.00  0.630          C  
ATOM  17601  CG  LEU A1103       5.623 -10.059  31.277  1.00  0.630          C  
ATOM  17602  CD1 LEU A1103       6.618 -10.533  32.352  1.00  0.630          C  
ATOM  17603  CD2 LEU A1103       4.806 -11.155  30.732  1.00  0.630          C  
ATOM  17604  H   LEU A1103       4.887  -7.275  29.732  1.00  0.530          H  
ATOM  17605  HA  LEU A1103       2.849  -9.179  30.873  1.00  0.540          H  
ATOM  17606 1HB  LEU A1103       5.397  -8.143  32.152  1.00  0.750          H  
ATOM  17607 2HB  LEU A1103       4.340  -9.363  32.826  1.00  0.750          H  
ATOM  17608  HG  LEU A1103       6.186  -9.639  30.459  1.00  0.750          H  
ATOM  17609 1HD1 LEU A1103       7.275 -11.286  31.939  1.00  0.750          H  
ATOM  17610 2HD1 LEU A1103       7.206  -9.695  32.700  1.00  0.750          H  
ATOM  17611 3HD1 LEU A1103       6.069 -10.965  33.193  1.00  0.750          H  
ATOM  17612 1HD2 LEU A1103       5.463 -11.898  30.291  1.00  0.750          H  
ATOM  17613 2HD2 LEU A1103       4.214 -11.594  31.525  1.00  0.750          H  
ATOM  17614 3HD2 LEU A1103       4.158 -10.768  29.963  1.00  0.750          H  
ATOM  17615  N   ARG A1104       1.901  -7.764  32.752  1.00  0.460          N  
ATOM  17616  CA  ARG A1104       1.272  -6.827  33.697  1.00  0.500          C  
ATOM  17617  C   ARG A1104       2.214  -6.709  34.886  1.00  0.490          C  
ATOM  17618  O   ARG A1104       3.033  -7.605  35.102  1.00  0.470          O  
ATOM  17619  CB  ARG A1104      -0.103  -7.321  34.158  1.00  0.680          C  
ATOM  17620  CG  ARG A1104      -1.158  -7.523  33.050  1.00  0.680          C  
ATOM  17621  CD  ARG A1104      -1.740  -6.237  32.531  1.00  0.680          C  
ATOM  17622  NE  ARG A1104      -2.533  -5.491  33.501  1.00  0.680          N  
ATOM  17623  CZ  ARG A1104      -2.944  -4.210  33.298  1.00  0.680          C  
ATOM  17624  NH1 ARG A1104      -2.637  -3.585  32.198  1.00  0.680          N  
ATOM  17625  NH2 ARG A1104      -3.656  -3.539  34.185  1.00  0.680          N  
ATOM  17626  H   ARG A1104       1.590  -8.746  32.733  1.00  0.550          H  
ATOM  17627  HA  ARG A1104       1.171  -5.844  33.233  1.00  0.600          H  
ATOM  17628 1HB  ARG A1104       0.011  -8.271  34.675  1.00  0.820          H  
ATOM  17629 2HB  ARG A1104      -0.505  -6.611  34.871  1.00  0.820          H  
ATOM  17630 1HG  ARG A1104      -0.685  -8.032  32.207  1.00  0.820          H  
ATOM  17631 2HG  ARG A1104      -1.965  -8.143  33.417  1.00  0.820          H  
ATOM  17632 1HD  ARG A1104      -0.944  -5.595  32.249  1.00  0.820          H  
ATOM  17633 2HD  ARG A1104      -2.363  -6.448  31.663  1.00  0.820          H  
ATOM  17634  HE  ARG A1104      -2.784  -5.942  34.368  1.00  0.820          H  
ATOM  17635 1HH1 ARG A1104      -2.088  -4.029  31.481  1.00  0.820          H  
ATOM  17636 2HH1 ARG A1104      -2.944  -2.602  32.084  1.00  0.820          H  
ATOM  17637 1HH2 ARG A1104      -3.928  -3.951  35.064  1.00  0.820          H  
ATOM  17638 2HH2 ARG A1104      -3.909  -2.561  33.946  1.00  0.820          H  
ATOM  17639  N   GLU A1105       2.097  -5.670  35.719  1.00  0.530          N  
ATOM  17640  CA  GLU A1105       3.030  -5.582  36.844  1.00  0.530          C  
ATOM  17641  C   GLU A1105       3.064  -6.820  37.715  1.00  0.500          C  
ATOM  17642  O   GLU A1105       4.131  -7.176  38.215  1.00  0.500          O  
ATOM  17643  CB  GLU A1105       2.697  -4.411  37.764  1.00  0.740          C  
ATOM  17644  CG  GLU A1105       2.969  -3.034  37.217  1.00  0.740          C  
ATOM  17645  CD  GLU A1105       1.892  -2.510  36.348  1.00  0.740          C  
ATOM  17646  OE1 GLU A1105       1.019  -3.271  35.984  1.00  0.740          O  
ATOM  17647  OE2 GLU A1105       1.914  -1.336  36.067  1.00  0.740          O  
ATOM  17648  H   GLU A1105       1.421  -4.914  35.561  1.00  0.640          H  
ATOM  17649  HA  GLU A1105       4.031  -5.429  36.439  1.00  0.640          H  
ATOM  17650 1HB  GLU A1105       1.645  -4.464  38.046  1.00  0.890          H  
ATOM  17651 2HB  GLU A1105       3.279  -4.520  38.674  1.00  0.890          H  
ATOM  17652 1HG  GLU A1105       3.094  -2.356  38.055  1.00  0.890          H  
ATOM  17653 2HG  GLU A1105       3.896  -3.052  36.684  1.00  0.890          H  
ATOM  17654  N   TRP A1106       1.928  -7.489  37.912  1.00  0.520          N  
ATOM  17655  CA  TRP A1106       1.971  -8.646  38.783  1.00  0.530          C  
ATOM  17656  C   TRP A1106       2.570  -9.863  38.090  1.00  0.490          C  
ATOM  17657  O   TRP A1106       3.079 -10.753  38.766  1.00  0.550          O  
ATOM  17658  CB  TRP A1106       0.584  -9.019  39.303  1.00  0.740          C  
ATOM  17659  CG  TRP A1106      -0.380  -9.470  38.270  1.00  0.740          C  
ATOM  17660  CD1 TRP A1106      -0.536 -10.746  37.814  1.00  0.740          C  
ATOM  17661  CD2 TRP A1106      -1.352  -8.679  37.575  1.00  0.740          C  
ATOM  17662  NE1 TRP A1106      -1.540 -10.794  36.885  1.00  0.740          N  
ATOM  17663  CE2 TRP A1106      -2.052  -9.547  36.728  1.00  0.740          C  
ATOM  17664  CE3 TRP A1106      -1.693  -7.325  37.604  1.00  0.740          C  
ATOM  17665  CZ2 TRP A1106      -3.073  -9.108  35.921  1.00  0.740          C  
ATOM  17666  CZ3 TRP A1106      -2.723  -6.887  36.792  1.00  0.740          C  
ATOM  17667  CH2 TRP A1106      -3.396  -7.759  35.972  1.00  0.740          C  
ATOM  17668  H   TRP A1106       1.070  -7.175  37.482  1.00  0.620          H  
ATOM  17669  HA  TRP A1106       2.596  -8.396  39.636  1.00  0.640          H  
ATOM  17670 1HB  TRP A1106       0.668  -9.821  40.019  1.00  0.890          H  
ATOM  17671 2HB  TRP A1106       0.155  -8.170  39.830  1.00  0.890          H  
ATOM  17672  HD1 TRP A1106       0.051 -11.601  38.145  1.00  0.890          H  
ATOM  17673  HE1 TRP A1106      -1.850 -11.620  36.386  1.00  0.890          H  
ATOM  17674  HE3 TRP A1106      -1.168  -6.629  38.258  1.00  0.890          H  
ATOM  17675  HZ2 TRP A1106      -3.618  -9.785  35.260  1.00  0.890          H  
ATOM  17676  HZ3 TRP A1106      -2.985  -5.830  36.823  1.00  0.890          H  
ATOM  17677  HH2 TRP A1106      -4.203  -7.384  35.345  1.00  0.890          H  
ATOM  17678  N   GLU A1107       2.551  -9.897  36.754  1.00  0.440          N  
ATOM  17679  CA  GLU A1107       3.093 -11.025  36.017  1.00  0.420          C  
ATOM  17680  C   GLU A1107       4.590 -10.905  36.043  1.00  0.410          C  
ATOM  17681  O   GLU A1107       5.303 -11.898  36.212  1.00  0.410          O  
ATOM  17682  CB  GLU A1107       2.547 -11.052  34.604  1.00  0.600          C  
ATOM  17683  CG  GLU A1107       1.085 -11.370  34.565  1.00  0.600          C  
ATOM  17684  CD  GLU A1107       0.497 -11.308  33.238  1.00  0.600          C  
ATOM  17685  OE1 GLU A1107       0.847 -10.425  32.479  1.00  0.600          O  
ATOM  17686  OE2 GLU A1107      -0.278 -12.176  32.922  1.00  0.600          O  
ATOM  17687  H   GLU A1107       2.179  -9.120  36.214  1.00  0.530          H  
ATOM  17688  HA  GLU A1107       2.809 -11.948  36.518  1.00  0.500          H  
ATOM  17689 1HB  GLU A1107       2.678 -10.081  34.160  1.00  0.720          H  
ATOM  17690 2HB  GLU A1107       3.093 -11.779  34.001  1.00  0.720          H  
ATOM  17691 1HG  GLU A1107       0.916 -12.354  34.995  1.00  0.720          H  
ATOM  17692 2HG  GLU A1107       0.586 -10.643  35.183  1.00  0.720          H  
ATOM  17693  N   LEU A1108       5.059  -9.666  35.919  1.00  0.420          N  
ATOM  17694  CA  LEU A1108       6.468  -9.393  36.001  1.00  0.450          C  
ATOM  17695  C   LEU A1108       6.912  -9.659  37.426  1.00  0.470          C  
ATOM  17696  O   LEU A1108       7.910 -10.331  37.631  1.00  0.480          O  
ATOM  17697  CB  LEU A1108       6.779  -7.990  35.498  1.00  0.620          C  
ATOM  17698  CG  LEU A1108       8.241  -7.524  35.584  1.00  0.620          C  
ATOM  17699  CD1 LEU A1108       9.198  -8.495  34.880  1.00  0.620          C  
ATOM  17700  CD2 LEU A1108       8.300  -6.173  34.901  1.00  0.620          C  
ATOM  17701  H   LEU A1108       4.400  -8.900  35.751  1.00  0.500          H  
ATOM  17702  HA  LEU A1108       6.980 -10.095  35.350  1.00  0.540          H  
ATOM  17703 1HB  LEU A1108       6.465  -7.925  34.457  1.00  0.740          H  
ATOM  17704 2HB  LEU A1108       6.177  -7.285  36.073  1.00  0.740          H  
ATOM  17705  HG  LEU A1108       8.539  -7.433  36.620  1.00  0.740          H  
ATOM  17706 1HD1 LEU A1108      10.211  -8.106  34.947  1.00  0.740          H  
ATOM  17707 2HD1 LEU A1108       9.172  -9.471  35.355  1.00  0.740          H  
ATOM  17708 3HD1 LEU A1108       8.921  -8.600  33.848  1.00  0.740          H  
ATOM  17709 1HD2 LEU A1108       9.315  -5.782  34.940  1.00  0.740          H  
ATOM  17710 2HD2 LEU A1108       7.993  -6.274  33.868  1.00  0.740          H  
ATOM  17711 3HD2 LEU A1108       7.623  -5.492  35.403  1.00  0.740          H  
ATOM  17712  N   GLY A1109       6.139  -9.218  38.415  1.00  0.510          N  
ATOM  17713  CA  GLY A1109       6.441  -9.493  39.809  1.00  0.550          C  
ATOM  17714  C   GLY A1109       6.684 -10.979  40.033  1.00  0.530          C  
ATOM  17715  O   GLY A1109       7.704 -11.371  40.604  1.00  0.540          O  
ATOM  17716  H   GLY A1109       5.339  -8.620  38.210  1.00  0.610          H  
ATOM  17717 1HA  GLY A1109       7.300  -8.912  40.129  1.00  0.660          H  
ATOM  17718 2HA  GLY A1109       5.588  -9.188  40.408  1.00  0.660          H  
ATOM  17719  N   LEU A1110       5.741 -11.808  39.595  1.00  0.520          N  
ATOM  17720  CA  LEU A1110       5.846 -13.248  39.746  1.00  0.520          C  
ATOM  17721  C   LEU A1110       7.055 -13.811  38.986  1.00  0.480          C  
ATOM  17722  O   LEU A1110       7.762 -14.692  39.498  1.00  0.490          O  
ATOM  17723  CB  LEU A1110       4.547 -13.846  39.234  1.00  0.730          C  
ATOM  17724  CG  LEU A1110       3.313 -13.568  40.063  1.00  0.730          C  
ATOM  17725  CD1 LEU A1110       2.086 -13.929  39.254  1.00  0.730          C  
ATOM  17726  CD2 LEU A1110       3.354 -14.377  41.295  1.00  0.730          C  
ATOM  17727  H   LEU A1110       4.903 -11.412  39.157  1.00  0.620          H  
ATOM  17728  HA  LEU A1110       5.982 -13.468  40.798  1.00  0.620          H  
ATOM  17729 1HB  LEU A1110       4.361 -13.450  38.239  1.00  0.870          H  
ATOM  17730 2HB  LEU A1110       4.665 -14.923  39.191  1.00  0.870          H  
ATOM  17731  HG  LEU A1110       3.270 -12.525  40.336  1.00  0.870          H  
ATOM  17732 1HD1 LEU A1110       1.191 -13.735  39.841  1.00  0.870          H  
ATOM  17733 2HD1 LEU A1110       2.061 -13.318  38.354  1.00  0.870          H  
ATOM  17734 3HD1 LEU A1110       2.129 -14.961  38.980  1.00  0.870          H  
ATOM  17735 1HD2 LEU A1110       2.473 -14.152  41.844  1.00  0.870          H  
ATOM  17736 2HD2 LEU A1110       3.381 -15.431  41.041  1.00  0.870          H  
ATOM  17737 3HD2 LEU A1110       4.215 -14.127  41.899  1.00  0.870          H  
ATOM  17738  N   LEU A1111       7.330 -13.292  37.779  1.00  0.450          N  
ATOM  17739  CA  LEU A1111       8.499 -13.733  37.032  1.00  0.440          C  
ATOM  17740  C   LEU A1111       9.765 -13.404  37.814  1.00  0.460          C  
ATOM  17741  O   LEU A1111      10.659 -14.247  37.914  1.00  0.470          O  
ATOM  17742  CB  LEU A1111       8.574 -13.062  35.645  1.00  0.620          C  
ATOM  17743  CG  LEU A1111       9.818 -13.422  34.746  1.00  0.620          C  
ATOM  17744  CD1 LEU A1111       9.838 -14.942  34.426  1.00  0.620          C  
ATOM  17745  CD2 LEU A1111       9.779 -12.560  33.457  1.00  0.620          C  
ATOM  17746  H   LEU A1111       6.687 -12.619  37.349  1.00  0.540          H  
ATOM  17747  HA  LEU A1111       8.433 -14.809  36.911  1.00  0.530          H  
ATOM  17748 1HB  LEU A1111       7.666 -13.307  35.095  1.00  0.740          H  
ATOM  17749 2HB  LEU A1111       8.592 -11.989  35.796  1.00  0.740          H  
ATOM  17750  HG  LEU A1111      10.723 -13.194  35.290  1.00  0.740          H  
ATOM  17751 1HD1 LEU A1111      10.715 -15.166  33.821  1.00  0.740          H  
ATOM  17752 2HD1 LEU A1111       9.895 -15.521  35.346  1.00  0.740          H  
ATOM  17753 3HD1 LEU A1111       8.939 -15.218  33.882  1.00  0.740          H  
ATOM  17754 1HD2 LEU A1111      10.648 -12.785  32.830  1.00  0.740          H  
ATOM  17755 2HD2 LEU A1111       8.874 -12.778  32.908  1.00  0.740          H  
ATOM  17756 3HD2 LEU A1111       9.791 -11.501  33.720  1.00  0.740          H  
ATOM  17757  N   LEU A1112       9.833 -12.189  38.370  1.00  0.470          N  
ATOM  17758  CA  LEU A1112      10.977 -11.716  39.128  1.00  0.500          C  
ATOM  17759  C   LEU A1112      11.207 -12.564  40.356  1.00  0.520          C  
ATOM  17760  O   LEU A1112      12.350 -12.846  40.668  1.00  0.550          O  
ATOM  17761  CB  LEU A1112      10.763 -10.257  39.557  1.00  0.690          C  
ATOM  17762  CG  LEU A1112      10.768  -9.217  38.433  1.00  0.690          C  
ATOM  17763  CD1 LEU A1112      10.298  -7.897  38.968  1.00  0.690          C  
ATOM  17764  CD2 LEU A1112      12.108  -9.072  37.894  1.00  0.690          C  
ATOM  17765  H   LEU A1112       9.055 -11.553  38.210  1.00  0.560          H  
ATOM  17766  HA  LEU A1112      11.857 -11.802  38.507  1.00  0.600          H  
ATOM  17767 1HB  LEU A1112       9.804 -10.186  40.053  1.00  0.830          H  
ATOM  17768 2HB  LEU A1112      11.537  -9.988  40.274  1.00  0.830          H  
ATOM  17769  HG  LEU A1112      10.115  -9.533  37.646  1.00  0.830          H  
ATOM  17770 1HD1 LEU A1112      10.305  -7.167  38.171  1.00  0.830          H  
ATOM  17771 2HD1 LEU A1112       9.292  -8.000  39.357  1.00  0.830          H  
ATOM  17772 3HD1 LEU A1112      10.961  -7.575  39.757  1.00  0.830          H  
ATOM  17773 1HD2 LEU A1112      12.060  -8.357  37.111  1.00  0.830          H  
ATOM  17774 2HD2 LEU A1112      12.781  -8.732  38.671  1.00  0.830          H  
ATOM  17775 3HD2 LEU A1112      12.450 -10.003  37.499  1.00  0.830          H  
ATOM  17776  N   GLN A1113      10.133 -12.988  41.029  1.00  0.530          N  
ATOM  17777  CA  GLN A1113      10.232 -13.868  42.192  1.00  0.570          C  
ATOM  17778  C   GLN A1113      10.804 -15.243  41.813  1.00  0.580          C  
ATOM  17779  O   GLN A1113      11.445 -15.895  42.628  1.00  0.660          O  
ATOM  17780  CB  GLN A1113       8.875 -14.004  42.880  1.00  0.780          C  
ATOM  17781  CG  GLN A1113       8.414 -12.744  43.619  1.00  0.780          C  
ATOM  17782  CD  GLN A1113       7.018 -12.875  44.231  1.00  0.780          C  
ATOM  17783  OE1 GLN A1113       6.005 -13.109  43.559  1.00  0.780          O  
ATOM  17784  NE2 GLN A1113       6.973 -12.729  45.552  1.00  0.780          N  
ATOM  17785  H   GLN A1113       9.215 -12.635  40.741  1.00  0.640          H  
ATOM  17786  HA  GLN A1113      10.924 -13.416  42.903  1.00  0.680          H  
ATOM  17787 1HB  GLN A1113       8.136 -14.210  42.118  1.00  0.940          H  
ATOM  17788 2HB  GLN A1113       8.890 -14.840  43.577  1.00  0.940          H  
ATOM  17789 1HG  GLN A1113       9.121 -12.541  44.422  1.00  0.940          H  
ATOM  17790 2HG  GLN A1113       8.407 -11.914  42.923  1.00  0.940          H  
ATOM  17791 1HE2 GLN A1113       6.102 -12.805  46.037  1.00  0.940          H  
ATOM  17792 2HE2 GLN A1113       7.809 -12.537  46.067  1.00  0.940          H  
ATOM  17793  N   SER A1114      10.501 -15.720  40.605  1.00  0.520          N  
ATOM  17794  CA  SER A1114      11.077 -16.979  40.131  1.00  0.540          C  
ATOM  17795  C   SER A1114      12.553 -16.781  39.828  1.00  0.560          C  
ATOM  17796  O   SER A1114      13.423 -17.567  40.233  1.00  0.620          O  
ATOM  17797  CB  SER A1114      10.345 -17.501  38.916  1.00  0.750          C  
ATOM  17798  OG  SER A1114      10.920 -18.700  38.487  1.00  0.750          O  
ATOM  17799  H   SER A1114       9.872 -15.189  39.994  1.00  0.620          H  
ATOM  17800  HA  SER A1114      11.021 -17.709  40.923  1.00  0.650          H  
ATOM  17801 1HB  SER A1114       9.292 -17.655  39.153  1.00  0.900          H  
ATOM  17802 2HB  SER A1114      10.384 -16.766  38.116  1.00  0.900          H  
ATOM  17803  HG  SER A1114      10.348 -19.045  37.773  1.00  0.900          H  
ATOM  17804  N   LEU A1115      12.855 -15.718  39.078  1.00  0.630          N  
ATOM  17805  CA  LEU A1115      14.219 -15.404  38.693  1.00  0.690          C  
ATOM  17806  C   LEU A1115      15.076 -15.079  39.889  1.00  0.750          C  
ATOM  17807  O   LEU A1115      16.238 -15.444  39.936  1.00  0.910          O  
ATOM  17808  CB  LEU A1115      14.217 -14.213  37.751  1.00  0.940          C  
ATOM  17809  CG  LEU A1115      13.604 -14.432  36.383  1.00  0.940          C  
ATOM  17810  CD1 LEU A1115      13.536 -13.092  35.695  1.00  0.940          C  
ATOM  17811  CD2 LEU A1115      14.411 -15.445  35.602  1.00  0.940          C  
ATOM  17812  H   LEU A1115      12.090 -15.120  38.755  1.00  0.760          H  
ATOM  17813  HA  LEU A1115      14.663 -16.268  38.225  1.00  0.830          H  
ATOM  17814 1HB  LEU A1115      13.644 -13.435  38.228  1.00  1.130          H  
ATOM  17815 2HB  LEU A1115      15.236 -13.864  37.627  1.00  1.130          H  
ATOM  17816  HG  LEU A1115      12.590 -14.806  36.483  1.00  1.130          H  
ATOM  17817 1HD1 LEU A1115      13.086 -13.210  34.712  1.00  1.130          H  
ATOM  17818 2HD1 LEU A1115      12.929 -12.412  36.290  1.00  1.130          H  
ATOM  17819 3HD1 LEU A1115      14.534 -12.682  35.588  1.00  1.130          H  
ATOM  17820 1HD2 LEU A1115      13.959 -15.584  34.643  1.00  1.130          H  
ATOM  17821 2HD2 LEU A1115      15.432 -15.107  35.483  1.00  1.130          H  
ATOM  17822 3HD2 LEU A1115      14.408 -16.369  36.114  1.00  1.130          H  
ATOM  17823  N   ASP A1116      14.500 -14.420  40.870  1.00  0.660          N  
ATOM  17824  CA  ASP A1116      15.181 -14.063  42.086  1.00  0.680          C  
ATOM  17825  C   ASP A1116      14.238 -14.192  43.269  1.00  0.730          C  
ATOM  17826  O   ASP A1116      13.522 -13.250  43.622  1.00  0.860          O  
ATOM  17827  CB  ASP A1116      15.729 -12.657  41.996  1.00  0.940          C  
ATOM  17828  CG  ASP A1116      16.551 -12.214  43.179  1.00  0.940          C  
ATOM  17829  OD1 ASP A1116      16.505 -12.836  44.223  1.00  0.940          O  
ATOM  17830  OD2 ASP A1116      17.312 -11.250  43.018  1.00  0.940          O  
ATOM  17831  H   ASP A1116      13.536 -14.122  40.763  1.00  0.790          H  
ATOM  17832  HA  ASP A1116      16.042 -14.710  42.209  1.00  0.820          H  
ATOM  17833 1HB  ASP A1116      16.373 -12.657  41.173  1.00  1.130          H  
ATOM  17834 2HB  ASP A1116      14.919 -11.952  41.810  1.00  1.130          H  
ATOM  17835  N   PRO A1117      14.228 -15.370  43.909  1.00  0.870          N  
ATOM  17836  CA  PRO A1117      13.461 -15.752  45.075  1.00  1.080          C  
ATOM  17837  C   PRO A1117      13.953 -15.033  46.335  1.00  0.880          C  
ATOM  17838  O   PRO A1117      13.375 -15.183  47.412  1.00  0.960          O  
ATOM  17839  CB  PRO A1117      13.734 -17.249  45.173  1.00  1.620          C  
ATOM  17840  CG  PRO A1117      14.205 -17.668  43.850  1.00  1.620          C  
ATOM  17841  CD  PRO A1117      14.975 -16.516  43.330  1.00  1.620          C  
ATOM  17842  HA  PRO A1117      12.396 -15.544  44.893  1.00  1.300          H  
ATOM  17843 1HB  PRO A1117      14.473 -17.400  45.909  1.00  1.940          H  
ATOM  17844 2HB  PRO A1117      12.846 -17.778  45.471  1.00  1.940          H  
ATOM  17845 1HG  PRO A1117      14.806 -18.583  43.927  1.00  1.940          H  
ATOM  17846 2HG  PRO A1117      13.334 -17.894  43.205  1.00  1.940          H  
ATOM  17847 1HD  PRO A1117      16.024 -16.530  43.680  1.00  1.940          H  
ATOM  17848 2HD  PRO A1117      14.892 -16.584  42.245  1.00  1.940          H  
ATOM  17849  N   GLY A1118      15.085 -14.329  46.224  1.00  0.860          N  
ATOM  17850  CA  GLY A1118      15.722 -13.657  47.327  1.00  0.940          C  
ATOM  17851  C   GLY A1118      16.774 -14.523  48.004  1.00  0.680          C  
ATOM  17852  O   GLY A1118      16.861 -15.749  47.818  1.00  0.550          O  
ATOM  17853  H   GLY A1118      15.545 -14.153  45.321  1.00  1.030          H  
ATOM  17854 1HA  GLY A1118      16.192 -12.741  46.958  1.00  1.130          H  
ATOM  17855 2HA  GLY A1118      14.973 -13.351  48.057  1.00  1.130          H  
ATOM  17856  N   LYS A1119      17.564 -13.869  48.830  1.00  0.840          N  
ATOM  17857  CA  LYS A1119      18.621 -14.561  49.535  1.00  0.850          C  
ATOM  17858  C   LYS A1119      18.047 -15.700  50.359  1.00  0.910          C  
ATOM  17859  O   LYS A1119      16.893 -15.663  50.774  1.00  1.420          O  
ATOM  17860  CB  LYS A1119      19.391 -13.616  50.461  1.00  1.190          C  
ATOM  17861  CG  LYS A1119      20.199 -12.528  49.753  1.00  1.190          C  
ATOM  17862  CD  LYS A1119      20.951 -11.656  50.755  1.00  1.190          C  
ATOM  17863  CE  LYS A1119      21.724 -10.543  50.058  1.00  1.190          C  
ATOM  17864  NZ  LYS A1119      22.432  -9.659  51.035  1.00  1.190          N  
ATOM  17865  H   LYS A1119      17.442 -12.852  48.899  1.00  1.010          H  
ATOM  17866  HA  LYS A1119      19.311 -14.984  48.803  1.00  1.020          H  
ATOM  17867 1HB  LYS A1119      18.698 -13.144  51.145  1.00  1.420          H  
ATOM  17868 2HB  LYS A1119      20.082 -14.200  51.070  1.00  1.420          H  
ATOM  17869 1HG  LYS A1119      20.913 -12.991  49.072  1.00  1.420          H  
ATOM  17870 2HG  LYS A1119      19.529 -11.899  49.171  1.00  1.420          H  
ATOM  17871 1HD  LYS A1119      20.249 -11.213  51.452  1.00  1.420          H  
ATOM  17872 2HD  LYS A1119      21.650 -12.272  51.319  1.00  1.420          H  
ATOM  17873 1HE  LYS A1119      22.456 -10.985  49.385  1.00  1.420          H  
ATOM  17874 2HE  LYS A1119      21.026  -9.938  49.475  1.00  1.420          H  
ATOM  17875 1HZ  LYS A1119      22.931  -8.935  50.536  1.00  1.420          H  
ATOM  17876 2HZ  LYS A1119      21.758  -9.233  51.659  1.00  1.420          H  
ATOM  17877 3HZ  LYS A1119      23.089 -10.206  51.575  1.00  1.420          H  
ATOM  17878  N   ASN A1120      18.877 -16.724  50.554  1.00  0.800          N  
ATOM  17879  CA  ASN A1120      18.599 -17.931  51.332  1.00  0.870          C  
ATOM  17880  C   ASN A1120      17.594 -18.932  50.721  1.00  0.760          C  
ATOM  17881  O   ASN A1120      17.240 -19.915  51.389  1.00  0.810          O  
ATOM  17882  CB  ASN A1120      18.139 -17.511  52.724  1.00  1.190          C  
ATOM  17883  CG  ASN A1120      19.167 -16.649  53.436  1.00  1.190          C  
ATOM  17884  OD1 ASN A1120      20.344 -17.007  53.500  1.00  1.190          O  
ATOM  17885  ND2 ASN A1120      18.759 -15.511  53.953  1.00  1.190          N  
ATOM  17886  H   ASN A1120      19.796 -16.648  50.142  1.00  0.960          H  
ATOM  17887  HA  ASN A1120      19.534 -18.467  51.433  1.00  1.040          H  
ATOM  17888 1HB  ASN A1120      17.191 -16.990  52.692  1.00  1.430          H  
ATOM  17889 2HB  ASN A1120      17.982 -18.405  53.323  1.00  1.430          H  
ATOM  17890 1HD2 ASN A1120      19.412 -14.917  54.421  1.00  1.430          H  
ATOM  17891 2HD2 ASN A1120      17.791 -15.192  53.863  1.00  1.430          H  
ATOM  17892  N   ILE A1121      17.213 -18.729  49.446  1.00  0.630          N  
ATOM  17893  CA  ILE A1121      16.345 -19.651  48.691  1.00  0.550          C  
ATOM  17894  C   ILE A1121      17.073 -20.175  47.434  1.00  0.540          C  
ATOM  17895  O   ILE A1121      17.703 -19.388  46.730  1.00  0.640          O  
ATOM  17896  CB  ILE A1121      15.066 -18.921  48.234  1.00  0.800          C  
ATOM  17897  CG1 ILE A1121      14.315 -18.254  49.423  1.00  0.800          C  
ATOM  17898  CG2 ILE A1121      14.123 -19.891  47.440  1.00  0.800          C  
ATOM  17899  CD1 ILE A1121      13.794 -19.179  50.482  1.00  0.800          C  
ATOM  17900  H   ILE A1121      17.489 -17.856  48.976  1.00  0.760          H  
ATOM  17901  HA  ILE A1121      16.091 -20.506  49.313  1.00  0.660          H  
ATOM  17902  HB  ILE A1121      15.386 -18.107  47.622  1.00  0.960          H  
ATOM  17903 1HG1 ILE A1121      14.998 -17.538  49.896  1.00  0.960          H  
ATOM  17904 2HG1 ILE A1121      13.472 -17.691  49.015  1.00  0.960          H  
ATOM  17905 1HG2 ILE A1121      13.252 -19.355  47.109  1.00  0.960          H  
ATOM  17906 2HG2 ILE A1121      14.631 -20.299  46.571  1.00  0.960          H  
ATOM  17907 3HG2 ILE A1121      13.821 -20.701  48.084  1.00  0.960          H  
ATOM  17908 1HD1 ILE A1121      13.295 -18.588  51.251  1.00  0.960          H  
ATOM  17909 2HD1 ILE A1121      13.081 -19.882  50.057  1.00  0.960          H  
ATOM  17910 3HD1 ILE A1121      14.618 -19.720  50.931  1.00  0.960          H  
ATOM  17911  N   ALA A1122      16.984 -21.481  47.119  1.00  0.450          N  
ATOM  17912  CA  ALA A1122      17.689 -21.979  45.917  1.00  0.450          C  
ATOM  17913  C   ALA A1122      16.898 -22.977  45.080  1.00  0.420          C  
ATOM  17914  O   ALA A1122      16.179 -23.848  45.588  1.00  0.420          O  
ATOM  17915  CB  ALA A1122      18.992 -22.631  46.310  1.00  0.630          C  
ATOM  17916  H   ALA A1122      16.430 -22.104  47.717  1.00  0.540          H  
ATOM  17917  HA  ALA A1122      17.909 -21.126  45.276  1.00  0.540          H  
ATOM  17918 1HB  ALA A1122      19.528 -22.954  45.421  1.00  0.760          H  
ATOM  17919 2HB  ALA A1122      19.571 -21.906  46.841  1.00  0.760          H  
ATOM  17920 3HB  ALA A1122      18.795 -23.486  46.940  1.00  0.760          H  
ATOM  17921  N   HIS A1123      17.122 -22.875  43.768  1.00  0.460          N  
ATOM  17922  CA  HIS A1123      16.495 -23.719  42.761  1.00  0.500          C  
ATOM  17923  C   HIS A1123      17.373 -24.888  42.386  1.00  0.430          C  
ATOM  17924  O   HIS A1123      18.536 -24.944  42.780  1.00  0.490          O  
ATOM  17925  CB  HIS A1123      16.189 -22.942  41.490  1.00  0.680          C  
ATOM  17926  CG  HIS A1123      15.240 -21.845  41.647  1.00  0.680          C  
ATOM  17927  ND1 HIS A1123      14.142 -21.924  42.454  1.00  0.680          N  
ATOM  17928  CD2 HIS A1123      15.165 -20.660  41.031  1.00  0.680          C  
ATOM  17929  CE1 HIS A1123      13.454 -20.818  42.346  1.00  0.680          C  
ATOM  17930  NE2 HIS A1123      14.049 -20.043  41.477  1.00  0.680          N  
ATOM  17931  H   HIS A1123      17.793 -22.168  43.463  1.00  0.550          H  
ATOM  17932  HA  HIS A1123      15.561 -24.120  43.149  1.00  0.600          H  
ATOM  17933 1HB  HIS A1123      17.113 -22.535  41.087  1.00  0.820          H  
ATOM  17934 2HB  HIS A1123      15.809 -23.596  40.776  1.00  0.820          H  
ATOM  17935  HD2 HIS A1123      15.842 -20.271  40.303  1.00  0.820          H  
ATOM  17936  HE1 HIS A1123      12.560 -20.582  42.866  1.00  0.820          H  
ATOM  17937  HE2 HIS A1123      13.734 -19.108  41.159  1.00  0.820          H  
ATOM  17938  N   LYS A1124      16.853 -25.834  41.596  1.00  0.510          N  
ATOM  17939  CA  LYS A1124      17.698 -26.961  41.213  1.00  0.460          C  
ATOM  17940  C   LYS A1124      17.769 -27.190  39.696  1.00  0.410          C  
ATOM  17941  O   LYS A1124      16.759 -27.462  39.033  1.00  0.400          O  
ATOM  17942  CB  LYS A1124      17.236 -28.231  41.941  1.00  0.660          C  
ATOM  17943  CG  LYS A1124      17.637 -28.293  43.447  1.00  0.660          C  
ATOM  17944  CD  LYS A1124      16.582 -27.631  44.381  1.00  0.660          C  
ATOM  17945  CE  LYS A1124      17.075 -27.448  45.817  1.00  0.660          C  
ATOM  17946  NZ  LYS A1124      16.145 -26.556  46.559  1.00  0.660          N  
ATOM  17947  H   LYS A1124      15.894 -25.779  41.278  1.00  0.610          H  
ATOM  17948  HA  LYS A1124      18.703 -26.751  41.543  1.00  0.550          H  
ATOM  17949 1HB  LYS A1124      16.154 -28.335  41.857  1.00  0.800          H  
ATOM  17950 2HB  LYS A1124      17.690 -29.090  41.467  1.00  0.800          H  
ATOM  17951 1HG  LYS A1124      17.777 -29.331  43.724  1.00  0.800          H  
ATOM  17952 2HG  LYS A1124      18.583 -27.779  43.574  1.00  0.800          H  
ATOM  17953 1HD  LYS A1124      16.251 -26.683  44.032  1.00  0.800          H  
ATOM  17954 2HD  LYS A1124      15.708 -28.278  44.428  1.00  0.800          H  
ATOM  17955 1HE  LYS A1124      17.105 -28.413  46.316  1.00  0.800          H  
ATOM  17956 2HE  LYS A1124      18.074 -27.009  45.822  1.00  0.800          H  
ATOM  17957 1HZ  LYS A1124      16.410 -26.408  47.510  1.00  0.800          H  
ATOM  17958 2HZ  LYS A1124      16.131 -25.616  46.093  1.00  0.800          H  
ATOM  17959 3HZ  LYS A1124      15.218 -26.980  46.546  1.00  0.800          H  
ATOM  17960  N   LEU A1125      18.999 -27.137  39.174  1.00  0.430          N  
ATOM  17961  CA  LEU A1125      19.298 -27.334  37.745  1.00  0.450          C  
ATOM  17962  C   LEU A1125      20.189 -28.553  37.531  1.00  0.430          C  
ATOM  17963  O   LEU A1125      21.028 -28.845  38.383  1.00  0.420          O  
ATOM  17964  CB  LEU A1125      20.078 -26.148  37.169  1.00  0.620          C  
ATOM  17965  CG  LEU A1125      19.492 -24.755  37.245  1.00  0.620          C  
ATOM  17966  CD1 LEU A1125      20.568 -23.784  36.756  1.00  0.620          C  
ATOM  17967  CD2 LEU A1125      18.236 -24.637  36.385  1.00  0.620          C  
ATOM  17968  H   LEU A1125      19.764 -26.948  39.835  1.00  0.520          H  
ATOM  17969  HA  LEU A1125      18.369 -27.488  37.198  1.00  0.540          H  
ATOM  17970 1HB  LEU A1125      21.015 -26.109  37.689  1.00  0.750          H  
ATOM  17971 2HB  LEU A1125      20.274 -26.364  36.120  1.00  0.750          H  
ATOM  17972  HG  LEU A1125      19.240 -24.529  38.276  1.00  0.750          H  
ATOM  17973 1HD1 LEU A1125      20.196 -22.766  36.819  1.00  0.750          H  
ATOM  17974 2HD1 LEU A1125      21.452 -23.885  37.382  1.00  0.750          H  
ATOM  17975 3HD1 LEU A1125      20.831 -24.012  35.721  1.00  0.750          H  
ATOM  17976 1HD2 LEU A1125      17.837 -23.626  36.455  1.00  0.750          H  
ATOM  17977 2HD2 LEU A1125      18.471 -24.854  35.348  1.00  0.750          H  
ATOM  17978 3HD2 LEU A1125      17.491 -25.340  36.737  1.00  0.750          H  
ATOM  17979  N   GLY A1126      20.079 -29.205  36.377  1.00  0.470          N  
ATOM  17980  CA  GLY A1126      20.994 -30.290  36.045  1.00  0.480          C  
ATOM  17981  C   GLY A1126      20.647 -31.671  36.596  1.00  0.460          C  
ATOM  17982  O   GLY A1126      19.497 -31.988  36.901  1.00  0.460          O  
ATOM  17983  H   GLY A1126      19.367 -28.948  35.682  1.00  0.560          H  
ATOM  17984 1HA  GLY A1126      21.074 -30.359  34.960  1.00  0.580          H  
ATOM  17985 2HA  GLY A1126      21.975 -30.011  36.411  1.00  0.580          H  
ATOM  17986  N   LYS A1127      21.664 -32.524  36.612  1.00  0.460          N  
ATOM  17987  CA  LYS A1127      21.553 -33.922  36.999  1.00  0.460          C  
ATOM  17988  C   LYS A1127      22.058 -34.150  38.411  1.00  0.440          C  
ATOM  17989  O   LYS A1127      22.728 -33.305  38.999  1.00  0.440          O  
ATOM  17990  CB  LYS A1127      22.334 -34.820  36.041  1.00  0.640          C  
ATOM  17991  CG  LYS A1127      21.944 -34.707  34.574  1.00  0.640          C  
ATOM  17992  CD  LYS A1127      20.501 -35.141  34.296  1.00  0.640          C  
ATOM  17993  CE  LYS A1127      20.204 -35.134  32.795  1.00  0.640          C  
ATOM  17994  NZ  LYS A1127      18.781 -35.492  32.503  1.00  0.640          N  
ATOM  17995  H   LYS A1127      22.574 -32.148  36.336  1.00  0.550          H  
ATOM  17996  HA  LYS A1127      20.501 -34.204  36.982  1.00  0.550          H  
ATOM  17997 1HB  LYS A1127      23.392 -34.576  36.114  1.00  0.770          H  
ATOM  17998 2HB  LYS A1127      22.223 -35.860  36.342  1.00  0.770          H  
ATOM  17999 1HG  LYS A1127      22.061 -33.673  34.260  1.00  0.770          H  
ATOM  18000 2HG  LYS A1127      22.614 -35.329  33.992  1.00  0.770          H  
ATOM  18001 1HD  LYS A1127      20.330 -36.139  34.691  1.00  0.770          H  
ATOM  18002 2HD  LYS A1127      19.810 -34.449  34.779  1.00  0.770          H  
ATOM  18003 1HE  LYS A1127      20.407 -34.138  32.398  1.00  0.770          H  
ATOM  18004 2HE  LYS A1127      20.857 -35.851  32.298  1.00  0.770          H  
ATOM  18005 1HZ  LYS A1127      18.626 -35.475  31.504  1.00  0.770          H  
ATOM  18006 2HZ  LYS A1127      18.585 -36.418  32.857  1.00  0.770          H  
ATOM  18007 3HZ  LYS A1127      18.167 -34.824  32.949  1.00  0.770          H  
ATOM  18008  N   GLY A1128      21.685 -35.289  38.988  1.00  0.450          N  
ATOM  18009  CA  GLY A1128      22.150 -35.629  40.323  1.00  0.460          C  
ATOM  18010  C   GLY A1128      21.297 -35.007  41.416  1.00  0.460          C  
ATOM  18011  O   GLY A1128      21.651 -35.057  42.598  1.00  0.470          O  
ATOM  18012  H   GLY A1128      21.110 -35.943  38.474  1.00  0.540          H  
ATOM  18013 1HA  GLY A1128      22.157 -36.712  40.436  1.00  0.550          H  
ATOM  18014 2HA  GLY A1128      23.176 -35.289  40.432  1.00  0.550          H  
ATOM  18015  N   LYS A1129      20.136 -34.461  41.053  1.00  0.460          N  
ATOM  18016  CA  LYS A1129      19.298 -33.824  42.059  1.00  0.480          C  
ATOM  18017  C   LYS A1129      19.010 -34.790  43.215  1.00  0.540          C  
ATOM  18018  O   LYS A1129      19.189 -34.396  44.362  1.00  0.600          O  
ATOM  18019  CB  LYS A1129      17.982 -33.312  41.459  1.00  0.660          C  
ATOM  18020  CG  LYS A1129      18.135 -32.162  40.502  1.00  0.660          C  
ATOM  18021  CD  LYS A1129      16.777 -31.745  39.961  1.00  0.660          C  
ATOM  18022  CE  LYS A1129      16.916 -30.729  38.855  1.00  0.660          C  
ATOM  18023  NZ  LYS A1129      15.605 -30.266  38.363  1.00  0.660          N  
ATOM  18024  H   LYS A1129      19.869 -34.449  40.081  1.00  0.550          H  
ATOM  18025  HA  LYS A1129      19.838 -32.965  42.468  1.00  0.580          H  
ATOM  18026 1HB  LYS A1129      17.452 -34.072  40.933  1.00  0.800          H  
ATOM  18027 2HB  LYS A1129      17.335 -32.975  42.270  1.00  0.800          H  
ATOM  18028 1HG  LYS A1129      18.607 -31.321  41.018  1.00  0.800          H  
ATOM  18029 2HG  LYS A1129      18.779 -32.453  39.669  1.00  0.800          H  
ATOM  18030 1HD  LYS A1129      16.248 -32.615  39.573  1.00  0.800          H  
ATOM  18031 2HD  LYS A1129      16.185 -31.306  40.765  1.00  0.800          H  
ATOM  18032 1HE  LYS A1129      17.483 -29.898  39.217  1.00  0.800          H  
ATOM  18033 2HE  LYS A1129      17.452 -31.174  38.028  1.00  0.800          H  
ATOM  18034 1HZ  LYS A1129      15.752 -29.584  37.627  1.00  0.800          H  
ATOM  18035 2HZ  LYS A1129      15.075 -31.047  38.005  1.00  0.800          H  
ATOM  18036 3HZ  LYS A1129      15.106 -29.835  39.125  1.00  0.800          H  
ATOM  18037  N   PRO A1130      18.702 -36.097  42.987  1.00  0.590          N  
ATOM  18038  CA  PRO A1130      18.414 -37.060  44.027  1.00  0.670          C  
ATOM  18039  C   PRO A1130      19.563 -37.233  45.005  1.00  0.630          C  
ATOM  18040  O   PRO A1130      19.356 -37.802  46.076  1.00  0.680          O  
ATOM  18041  CB  PRO A1130      18.154 -38.361  43.255  1.00  1.010          C  
ATOM  18042  CG  PRO A1130      17.724 -37.922  41.887  1.00  1.010          C  
ATOM  18043  CD  PRO A1130      18.551 -36.708  41.607  1.00  1.010          C  
ATOM  18044  HA  PRO A1130      17.508 -36.739  44.560  1.00  0.800          H  
ATOM  18045 1HB  PRO A1130      19.059 -38.977  43.249  1.00  1.210          H  
ATOM  18046 2HB  PRO A1130      17.377 -38.946  43.775  1.00  1.210          H  
ATOM  18047 1HG  PRO A1130      17.881 -38.735  41.161  1.00  1.210          H  
ATOM  18048 2HG  PRO A1130      16.641 -37.704  41.888  1.00  1.210          H  
ATOM  18049 1HD  PRO A1130      19.505 -37.058  41.213  1.00  1.210          H  
ATOM  18050 2HD  PRO A1130      18.010 -36.100  40.910  1.00  1.210          H  
ATOM  18051  N   TYR A1131      20.785 -36.801  44.641  1.00  0.580          N  
ATOM  18052  CA  TYR A1131      21.887 -36.988  45.545  1.00  0.580          C  
ATOM  18053  C   TYR A1131      22.615 -35.668  45.850  1.00  0.570          C  
ATOM  18054  O   TYR A1131      23.832 -35.650  46.044  1.00  0.590          O  
ATOM  18055  CB  TYR A1131      22.886 -37.931  44.886  1.00  0.810          C  
ATOM  18056  CG  TYR A1131      22.312 -39.242  44.363  1.00  0.810          C  
ATOM  18057  CD1 TYR A1131      22.014 -39.401  42.995  1.00  0.810          C  
ATOM  18058  CD2 TYR A1131      22.090 -40.275  45.228  1.00  0.810          C  
ATOM  18059  CE1 TYR A1131      21.489 -40.621  42.536  1.00  0.810          C  
ATOM  18060  CE2 TYR A1131      21.581 -41.458  44.781  1.00  0.810          C  
ATOM  18061  CZ  TYR A1131      21.274 -41.652  43.459  1.00  0.810          C  
ATOM  18062  OH  TYR A1131      20.757 -42.890  43.073  1.00  0.810          O  
ATOM  18063  H   TYR A1131      20.961 -36.291  43.781  1.00  0.700          H  
ATOM  18064  HA  TYR A1131      21.523 -37.410  46.483  1.00  0.700          H  
ATOM  18065 1HB  TYR A1131      23.400 -37.421  44.070  1.00  0.970          H  
ATOM  18066 2HB  TYR A1131      23.600 -38.180  45.637  1.00  0.970          H  
ATOM  18067  HD1 TYR A1131      22.187 -38.583  42.296  1.00  0.970          H  
ATOM  18068  HD2 TYR A1131      22.325 -40.153  46.279  1.00  0.970          H  
ATOM  18069  HE1 TYR A1131      21.250 -40.766  41.476  1.00  0.970          H  
ATOM  18070  HE2 TYR A1131      21.423 -42.256  45.477  1.00  0.970          H  
ATOM  18071  HH  TYR A1131      20.637 -42.947  42.097  1.00  0.970          H  
ATOM  18072  N   GLY A1132      21.841 -34.602  46.049  1.00  0.560          N  
ATOM  18073  CA  GLY A1132      22.352 -33.296  46.509  1.00  0.570          C  
ATOM  18074  C   GLY A1132      22.932 -32.314  45.482  1.00  0.520          C  
ATOM  18075  O   GLY A1132      23.406 -31.242  45.873  1.00  0.530          O  
ATOM  18076  H   GLY A1132      20.853 -34.694  45.770  1.00  0.670          H  
ATOM  18077 1HA  GLY A1132      21.556 -32.788  47.045  1.00  0.680          H  
ATOM  18078 2HA  GLY A1132      23.115 -33.483  47.255  1.00  0.680          H  
ATOM  18079  N   PHE A1133      22.882 -32.620  44.194  1.00  0.480          N  
ATOM  18080  CA  PHE A1133      23.480 -31.749  43.186  1.00  0.450          C  
ATOM  18081  C   PHE A1133      22.486 -30.751  42.608  1.00  0.440          C  
ATOM  18082  O   PHE A1133      21.278 -30.852  42.827  1.00  0.440          O  
ATOM  18083  CB  PHE A1133      24.052 -32.595  42.055  1.00  0.640          C  
ATOM  18084  CG  PHE A1133      25.187 -33.458  42.478  1.00  0.640          C  
ATOM  18085  CD1 PHE A1133      24.943 -34.681  43.057  1.00  0.640          C  
ATOM  18086  CD2 PHE A1133      26.485 -33.068  42.293  1.00  0.640          C  
ATOM  18087  CE1 PHE A1133      25.947 -35.477  43.448  1.00  0.640          C  
ATOM  18088  CE2 PHE A1133      27.513 -33.876  42.685  1.00  0.640          C  
ATOM  18089  CZ  PHE A1133      27.231 -35.089  43.268  1.00  0.640          C  
ATOM  18090  H   PHE A1133      22.450 -33.490  43.866  1.00  0.580          H  
ATOM  18091  HA  PHE A1133      24.299 -31.191  43.646  1.00  0.540          H  
ATOM  18092 1HB  PHE A1133      23.291 -33.203  41.645  1.00  0.770          H  
ATOM  18093 2HB  PHE A1133      24.399 -31.948  41.254  1.00  0.770          H  
ATOM  18094  HD1 PHE A1133      23.928 -35.008  43.212  1.00  0.770          H  
ATOM  18095  HD2 PHE A1133      26.676 -32.105  41.824  1.00  0.770          H  
ATOM  18096  HE1 PHE A1133      25.716 -36.422  43.913  1.00  0.770          H  
ATOM  18097  HE2 PHE A1133      28.540 -33.562  42.544  1.00  0.770          H  
ATOM  18098  HZ  PHE A1133      28.021 -35.738  43.593  1.00  0.770          H  
ATOM  18099  N   GLY A1134      23.024 -29.729  41.946  1.00  0.420          N  
ATOM  18100  CA  GLY A1134      22.237 -28.744  41.216  1.00  0.410          C  
ATOM  18101  C   GLY A1134      21.689 -27.552  41.987  1.00  0.420          C  
ATOM  18102  O   GLY A1134      20.990 -26.726  41.396  1.00  0.440          O  
ATOM  18103  H   GLY A1134      24.043 -29.671  41.880  1.00  0.500          H  
ATOM  18104 1HA  GLY A1134      22.838 -28.375  40.394  1.00  0.490          H  
ATOM  18105 2HA  GLY A1134      21.400 -29.267  40.755  1.00  0.490          H  
ATOM  18106  N   SER A1135      21.972 -27.430  43.285  1.00  0.440          N  
ATOM  18107  CA  SER A1135      21.407 -26.308  44.029  1.00  0.450          C  
ATOM  18108  C   SER A1135      22.053 -25.005  43.641  1.00  0.460          C  
ATOM  18109  O   SER A1135      23.283 -24.845  43.760  1.00  0.490          O  
ATOM  18110  CB  SER A1135      21.581 -26.480  45.502  1.00  0.630          C  
ATOM  18111  OG  SER A1135      21.154 -25.342  46.165  1.00  0.630          O  
ATOM  18112  H   SER A1135      22.575 -28.106  43.752  1.00  0.530          H  
ATOM  18113  HA  SER A1135      20.345 -26.242  43.804  1.00  0.540          H  
ATOM  18114 1HB  SER A1135      21.039 -27.353  45.857  1.00  0.750          H  
ATOM  18115 2HB  SER A1135      22.612 -26.628  45.698  1.00  0.750          H  
ATOM  18116  HG  SER A1135      21.396 -25.470  47.104  1.00  0.750          H  
ATOM  18117  N   VAL A1136      21.231 -24.083  43.146  1.00  0.440          N  
ATOM  18118  CA  VAL A1136      21.726 -22.794  42.706  1.00  0.440          C  
ATOM  18119  C   VAL A1136      20.950 -21.586  43.222  1.00  0.420          C  
ATOM  18120  O   VAL A1136      19.712 -21.553  43.283  1.00  0.470          O  
ATOM  18121  CB  VAL A1136      21.734 -22.738  41.173  1.00  0.620          C  
ATOM  18122  CG1 VAL A1136      22.719 -23.760  40.581  1.00  0.620          C  
ATOM  18123  CG2 VAL A1136      20.306 -23.020  40.628  1.00  0.620          C  
ATOM  18124  H   VAL A1136      20.237 -24.319  43.076  1.00  0.530          H  
ATOM  18125  HA  VAL A1136      22.755 -22.693  43.054  1.00  0.530          H  
ATOM  18126  HB  VAL A1136      22.062 -21.762  40.889  1.00  0.740          H  
ATOM  18127 1HG1 VAL A1136      22.726 -23.687  39.501  1.00  0.740          H  
ATOM  18128 2HG1 VAL A1136      23.703 -23.566  40.951  1.00  0.740          H  
ATOM  18129 3HG1 VAL A1136      22.425 -24.757  40.862  1.00  0.740          H  
ATOM  18130 1HG2 VAL A1136      20.312 -22.957  39.563  1.00  0.740          H  
ATOM  18131 2HG2 VAL A1136      19.996 -24.020  40.923  1.00  0.740          H  
ATOM  18132 3HG2 VAL A1136      19.601 -22.300  41.009  1.00  0.740          H  
ATOM  18133  N   LYS A1137      21.680 -20.530  43.498  1.00  0.370          N  
ATOM  18134  CA  LYS A1137      21.064 -19.292  43.923  1.00  0.390          C  
ATOM  18135  C   LYS A1137      21.006 -18.345  42.735  1.00  0.370          C  
ATOM  18136  O   LYS A1137      22.026 -18.080  42.101  1.00  0.460          O  
ATOM  18137  CB  LYS A1137      21.863 -18.709  45.087  1.00  0.540          C  
ATOM  18138  CG  LYS A1137      21.322 -17.432  45.711  1.00  0.540          C  
ATOM  18139  CD  LYS A1137      22.049 -17.119  47.041  1.00  0.540          C  
ATOM  18140  CE  LYS A1137      23.519 -16.696  46.831  1.00  0.540          C  
ATOM  18141  NZ  LYS A1137      24.171 -16.304  48.120  1.00  0.540          N  
ATOM  18142  H   LYS A1137      22.702 -20.596  43.427  1.00  0.440          H  
ATOM  18143  HA  LYS A1137      20.044 -19.489  44.258  1.00  0.470          H  
ATOM  18144 1HB  LYS A1137      21.922 -19.441  45.868  1.00  0.650          H  
ATOM  18145 2HB  LYS A1137      22.875 -18.527  44.745  1.00  0.650          H  
ATOM  18146 1HG  LYS A1137      21.451 -16.599  45.016  1.00  0.650          H  
ATOM  18147 2HG  LYS A1137      20.252 -17.555  45.913  1.00  0.650          H  
ATOM  18148 1HD  LYS A1137      21.521 -16.310  47.549  1.00  0.650          H  
ATOM  18149 2HD  LYS A1137      22.025 -18.003  47.681  1.00  0.650          H  
ATOM  18150 1HE  LYS A1137      24.085 -17.520  46.402  1.00  0.650          H  
ATOM  18151 2HE  LYS A1137      23.555 -15.848  46.143  1.00  0.650          H  
ATOM  18152 1HZ  LYS A1137      25.133 -16.031  47.941  1.00  0.650          H  
ATOM  18153 2HZ  LYS A1137      23.677 -15.527  48.531  1.00  0.650          H  
ATOM  18154 3HZ  LYS A1137      24.162 -17.085  48.757  1.00  0.650          H  
ATOM  18155  N   ILE A1138      19.826 -17.845  42.396  1.00  0.350          N  
ATOM  18156  CA  ILE A1138      19.752 -16.936  41.255  1.00  0.380          C  
ATOM  18157  C   ILE A1138      19.337 -15.555  41.739  1.00  0.390          C  
ATOM  18158  O   ILE A1138      18.358 -15.422  42.468  1.00  0.440          O  
ATOM  18159  CB  ILE A1138      18.826 -17.453  40.126  1.00  0.520          C  
ATOM  18160  CG1 ILE A1138      19.352 -18.832  39.636  1.00  0.520          C  
ATOM  18161  CG2 ILE A1138      18.875 -16.444  38.938  1.00  0.520          C  
ATOM  18162  CD1 ILE A1138      18.472 -19.602  38.652  1.00  0.520          C  
ATOM  18163  H   ILE A1138      19.000 -18.083  42.930  1.00  0.420          H  
ATOM  18164  HA  ILE A1138      20.734 -16.849  40.822  1.00  0.460          H  
ATOM  18165  HB  ILE A1138      17.800 -17.557  40.491  1.00  0.620          H  
ATOM  18166 1HG1 ILE A1138      20.301 -18.652  39.178  1.00  0.620          H  
ATOM  18167 2HG1 ILE A1138      19.499 -19.466  40.508  1.00  0.620          H  
ATOM  18168 1HG2 ILE A1138      18.238 -16.778  38.131  1.00  0.620          H  
ATOM  18169 2HG2 ILE A1138      18.532 -15.463  39.258  1.00  0.620          H  
ATOM  18170 3HG2 ILE A1138      19.906 -16.359  38.580  1.00  0.620          H  
ATOM  18171 1HD1 ILE A1138      18.946 -20.544  38.396  1.00  0.620          H  
ATOM  18172 2HD1 ILE A1138      17.532 -19.796  39.106  1.00  0.620          H  
ATOM  18173 3HD1 ILE A1138      18.321 -19.029  37.748  1.00  0.620          H  
ATOM  18174  N   LYS A1139      20.128 -14.544  41.370  1.00  0.410          N  
ATOM  18175  CA  LYS A1139      19.877 -13.156  41.775  1.00  0.470          C  
ATOM  18176  C   LYS A1139      19.714 -12.222  40.580  1.00  0.490          C  
ATOM  18177  O   LYS A1139      20.357 -12.423  39.555  1.00  0.520          O  
ATOM  18178  CB  LYS A1139      21.067 -12.621  42.565  1.00  0.630          C  
ATOM  18179  CG  LYS A1139      21.435 -13.381  43.838  1.00  0.630          C  
ATOM  18180  CD  LYS A1139      22.676 -12.751  44.523  1.00  0.630          C  
ATOM  18181  CE  LYS A1139      23.959 -12.953  43.666  1.00  0.630          C  
ATOM  18182  NZ  LYS A1139      25.209 -12.539  44.372  1.00  0.630          N  
ATOM  18183  H   LYS A1139      20.939 -14.788  40.791  1.00  0.490          H  
ATOM  18184  HA  LYS A1139      18.976 -13.121  42.377  1.00  0.560          H  
ATOM  18185 1HB  LYS A1139      21.914 -12.602  41.896  1.00  0.760          H  
ATOM  18186 2HB  LYS A1139      20.857 -11.586  42.850  1.00  0.760          H  
ATOM  18187 1HG  LYS A1139      20.587 -13.362  44.524  1.00  0.760          H  
ATOM  18188 2HG  LYS A1139      21.655 -14.421  43.591  1.00  0.760          H  
ATOM  18189 1HD  LYS A1139      22.513 -11.682  44.672  1.00  0.760          H  
ATOM  18190 2HD  LYS A1139      22.827 -13.218  45.496  1.00  0.760          H  
ATOM  18191 1HE  LYS A1139      24.032 -14.003  43.390  1.00  0.760          H  
ATOM  18192 2HE  LYS A1139      23.890 -12.355  42.766  1.00  0.760          H  
ATOM  18193 1HZ  LYS A1139      26.013 -12.696  43.742  1.00  0.760          H  
ATOM  18194 2HZ  LYS A1139      25.160 -11.565  44.609  1.00  0.760          H  
ATOM  18195 3HZ  LYS A1139      25.348 -13.084  45.205  1.00  0.760          H  
ATOM  18196  N   ILE A1140      18.946 -11.140  40.722  1.00  0.520          N  
ATOM  18197  CA  ILE A1140      18.902 -10.128  39.654  1.00  0.530          C  
ATOM  18198  C   ILE A1140      19.816  -8.943  39.907  1.00  0.540          C  
ATOM  18199  O   ILE A1140      19.642  -8.205  40.874  1.00  0.610          O  
ATOM  18200  CB  ILE A1140      17.460  -9.621  39.411  1.00  0.740          C  
ATOM  18201  CG1 ILE A1140      16.621 -10.788  38.890  1.00  0.740          C  
ATOM  18202  CG2 ILE A1140      17.448  -8.386  38.453  1.00  0.740          C  
ATOM  18203  CD1 ILE A1140      15.132 -10.549  38.880  1.00  0.740          C  
ATOM  18204  H   ILE A1140      18.384 -11.027  41.581  1.00  0.620          H  
ATOM  18205  HA  ILE A1140      19.232 -10.594  38.729  1.00  0.640          H  
ATOM  18206  HB  ILE A1140      17.022  -9.328  40.368  1.00  0.890          H  
ATOM  18207 1HG1 ILE A1140      16.939 -10.993  37.890  1.00  0.890          H  
ATOM  18208 2HG1 ILE A1140      16.845 -11.640  39.455  1.00  0.890          H  
ATOM  18209 1HG2 ILE A1140      16.438  -8.032  38.289  1.00  0.890          H  
ATOM  18210 2HG2 ILE A1140      18.027  -7.569  38.876  1.00  0.890          H  
ATOM  18211 3HG2 ILE A1140      17.891  -8.672  37.502  1.00  0.890          H  
ATOM  18212 1HD1 ILE A1140      14.633 -11.420  38.488  1.00  0.890          H  
ATOM  18213 2HD1 ILE A1140      14.783 -10.360  39.893  1.00  0.890          H  
ATOM  18214 3HD1 ILE A1140      14.906  -9.701  38.258  1.00  0.890          H  
ATOM  18215  N   ASP A1141      20.785  -8.749  39.004  1.00  0.580          N  
ATOM  18216  CA  ASP A1141      21.704  -7.624  39.121  1.00  0.690          C  
ATOM  18217  C   ASP A1141      21.252  -6.456  38.271  1.00  0.690          C  
ATOM  18218  O   ASP A1141      21.567  -5.315  38.591  1.00  0.810          O  
ATOM  18219  CB  ASP A1141      23.163  -7.963  38.804  1.00  0.920          C  
ATOM  18220  CG  ASP A1141      23.854  -8.884  39.831  1.00  0.920          C  
ATOM  18221  OD1 ASP A1141      23.343  -9.074  40.906  1.00  0.920          O  
ATOM  18222  OD2 ASP A1141      24.957  -9.318  39.550  1.00  0.920          O  
ATOM  18223  H   ASP A1141      20.855  -9.388  38.208  1.00  0.700          H  
ATOM  18224  HA  ASP A1141      21.689  -7.290  40.158  1.00  0.830          H  
ATOM  18225 1HB  ASP A1141      23.203  -8.449  37.827  1.00  1.110          H  
ATOM  18226 2HB  ASP A1141      23.732  -7.037  38.728  1.00  1.110          H  
ATOM  18227  N   SER A1142      20.508  -6.722  37.194  1.00  0.630          N  
ATOM  18228  CA  SER A1142      20.026  -5.596  36.380  1.00  0.640          C  
ATOM  18229  C   SER A1142      18.678  -5.905  35.739  1.00  0.560          C  
ATOM  18230  O   SER A1142      18.294  -7.060  35.552  1.00  0.590          O  
ATOM  18231  CB  SER A1142      20.991  -5.177  35.282  1.00  0.890          C  
ATOM  18232  OG  SER A1142      21.054  -6.098  34.287  1.00  0.890          O  
ATOM  18233  H   SER A1142      20.320  -7.698  36.953  1.00  0.760          H  
ATOM  18234  HA  SER A1142      19.901  -4.751  37.044  1.00  0.770          H  
ATOM  18235 1HB  SER A1142      20.676  -4.244  34.853  1.00  1.070          H  
ATOM  18236 2HB  SER A1142      21.983  -5.028  35.707  1.00  1.070          H  
ATOM  18237  HG  SER A1142      21.713  -5.775  33.667  1.00  1.070          H  
ATOM  18238  N   LEU A1143      17.960  -4.849  35.380  1.00  0.580          N  
ATOM  18239  CA  LEU A1143      16.663  -4.918  34.735  1.00  0.580          C  
ATOM  18240  C   LEU A1143      16.438  -3.636  33.984  1.00  0.670          C  
ATOM  18241  O   LEU A1143      16.505  -2.545  34.560  1.00  0.800          O  
ATOM  18242  CB  LEU A1143      15.531  -5.129  35.759  1.00  0.810          C  
ATOM  18243  CG  LEU A1143      14.060  -5.328  35.226  1.00  0.810          C  
ATOM  18244  CD1 LEU A1143      13.301  -6.171  36.212  1.00  0.810          C  
ATOM  18245  CD2 LEU A1143      13.316  -3.984  35.100  1.00  0.810          C  
ATOM  18246  H   LEU A1143      18.350  -3.934  35.526  1.00  0.700          H  
ATOM  18247  HA  LEU A1143      16.664  -5.739  34.030  1.00  0.700          H  
ATOM  18248 1HB  LEU A1143      15.779  -5.999  36.365  1.00  0.970          H  
ATOM  18249 2HB  LEU A1143      15.512  -4.283  36.378  1.00  0.970          H  
ATOM  18250  HG  LEU A1143      14.092  -5.837  34.258  1.00  0.970          H  
ATOM  18251 1HD1 LEU A1143      12.283  -6.331  35.849  1.00  0.970          H  
ATOM  18252 2HD1 LEU A1143      13.801  -7.122  36.338  1.00  0.970          H  
ATOM  18253 3HD1 LEU A1143      13.262  -5.660  37.161  1.00  0.970          H  
ATOM  18254 1HD2 LEU A1143      12.300  -4.174  34.750  1.00  0.970          H  
ATOM  18255 2HD2 LEU A1143      13.278  -3.498  36.078  1.00  0.970          H  
ATOM  18256 3HD2 LEU A1143      13.806  -3.324  34.401  1.00  0.970          H  
ATOM  18257  N   HIS A1144      16.086  -3.767  32.723  1.00  0.740          N  
ATOM  18258  CA  HIS A1144      15.818  -2.611  31.893  1.00  0.960          C  
ATOM  18259  C   HIS A1144      14.453  -2.823  31.247  1.00  0.860          C  
ATOM  18260  O   HIS A1144      14.212  -3.880  30.652  1.00  0.930          O  
ATOM  18261  CB  HIS A1144      16.895  -2.518  30.822  1.00  1.260          C  
ATOM  18262  CG  HIS A1144      18.314  -2.497  31.369  1.00  1.260          C  
ATOM  18263  ND1 HIS A1144      18.945  -1.356  31.861  1.00  1.260          N  
ATOM  18264  CD2 HIS A1144      19.212  -3.505  31.484  1.00  1.260          C  
ATOM  18265  CE1 HIS A1144      20.175  -1.680  32.213  1.00  1.260          C  
ATOM  18266  NE2 HIS A1144      20.358  -2.974  32.001  1.00  1.260          N  
ATOM  18267  H   HIS A1144      16.053  -4.712  32.328  1.00  0.890          H  
ATOM  18268  HA  HIS A1144      15.798  -1.696  32.486  1.00  1.150          H  
ATOM  18269 1HB  HIS A1144      16.806  -3.366  30.142  1.00  1.510          H  
ATOM  18270 2HB  HIS A1144      16.741  -1.632  30.242  1.00  1.510          H  
ATOM  18271  HD1 HIS A1144      18.521  -0.616  32.435  1.00  1.510          H  
ATOM  18272  HD2 HIS A1144      19.165  -4.568  31.235  1.00  1.510          H  
ATOM  18273  HE1 HIS A1144      20.840  -0.916  32.608  1.00  1.510          H  
ATOM  18274  N   THR A1145      13.548  -1.841  31.361  1.00  0.930          N  
ATOM  18275  CA  THR A1145      12.211  -2.003  30.797  1.00  0.890          C  
ATOM  18276  C   THR A1145      12.042  -1.270  29.451  1.00  0.990          C  
ATOM  18277  O   THR A1145      12.284  -0.065  29.330  1.00  1.270          O  
ATOM  18278  CB  THR A1145      11.183  -1.592  31.862  1.00  1.260          C  
ATOM  18279  OG1 THR A1145      11.267  -2.473  32.982  1.00  1.260          O  
ATOM  18280  CG2 THR A1145       9.744  -1.551  31.341  1.00  1.260          C  
ATOM  18281  H   THR A1145      13.740  -0.961  31.859  1.00  1.120          H  
ATOM  18282  HA  THR A1145      12.062  -3.058  30.613  1.00  1.070          H  
ATOM  18283  HB  THR A1145      11.501  -0.661  32.214  1.00  1.510          H  
ATOM  18284  HG1 THR A1145      12.123  -2.354  33.403  1.00  1.510          H  
ATOM  18285 1HG2 THR A1145       9.106  -1.228  32.152  1.00  1.510          H  
ATOM  18286 2HG2 THR A1145       9.664  -0.849  30.516  1.00  1.510          H  
ATOM  18287 3HG2 THR A1145       9.434  -2.527  31.015  1.00  1.510          H  
ATOM  18288  N   PHE A1146      11.605  -2.028  28.443  1.00  0.870          N  
ATOM  18289  CA  PHE A1146      11.453  -1.597  27.043  1.00  1.060          C  
ATOM  18290  C   PHE A1146      10.042  -1.332  26.505  1.00  1.220          C  
ATOM  18291  O   PHE A1146       9.849  -1.304  25.287  1.00  1.540          O  
ATOM  18292  CB  PHE A1146      12.068  -2.624  26.082  1.00  1.410          C  
ATOM  18293  CG  PHE A1146      13.541  -2.780  26.148  1.00  1.410          C  
ATOM  18294  CD1 PHE A1146      14.120  -3.896  26.699  1.00  1.410          C  
ATOM  18295  CD2 PHE A1146      14.351  -1.820  25.630  1.00  1.410          C  
ATOM  18296  CE1 PHE A1146      15.471  -4.049  26.762  1.00  1.410          C  
ATOM  18297  CE2 PHE A1146      15.702  -1.967  25.670  1.00  1.410          C  
ATOM  18298  CZ  PHE A1146      16.268  -3.079  26.248  1.00  1.410          C  
ATOM  18299  H   PHE A1146      11.380  -2.982  28.695  1.00  1.040          H  
ATOM  18300  HA  PHE A1146      12.011  -0.664  26.938  1.00  1.270          H  
ATOM  18301 1HB  PHE A1146      11.617  -3.604  26.257  1.00  1.690          H  
ATOM  18302 2HB  PHE A1146      11.824  -2.331  25.071  1.00  1.690          H  
ATOM  18303  HD1 PHE A1146      13.497  -4.664  27.051  1.00  1.690          H  
ATOM  18304  HD2 PHE A1146      13.910  -0.934  25.173  1.00  1.690          H  
ATOM  18305  HE1 PHE A1146      15.904  -4.946  27.200  1.00  1.690          H  
ATOM  18306  HE2 PHE A1146      16.342  -1.197  25.235  1.00  1.690          H  
ATOM  18307  HZ  PHE A1146      17.351  -3.185  26.273  1.00  1.690          H  
ATOM  18308  N   LYS A1147       9.041  -1.067  27.350  1.00  1.250          N  
ATOM  18309  CA  LYS A1147       7.697  -0.819  26.782  1.00  1.480          C  
ATOM  18310  C   LYS A1147       7.739   0.380  25.817  1.00  1.680          C  
ATOM  18311  O   LYS A1147       6.917   0.515  24.911  1.00  2.100          O  
ATOM  18312  CB  LYS A1147       6.656  -0.578  27.883  1.00  1.980          C  
ATOM  18313  CG  LYS A1147       6.694   0.788  28.595  1.00  1.980          C  
ATOM  18314  CD  LYS A1147       5.618   0.831  29.700  1.00  1.980          C  
ATOM  18315  CE  LYS A1147       5.460   2.213  30.360  1.00  1.980          C  
ATOM  18316  NZ  LYS A1147       4.753   3.196  29.472  1.00  1.980          N  
ATOM  18317  H   LYS A1147       9.207  -1.076  28.345  1.00  1.500          H  
ATOM  18318  HA  LYS A1147       7.395  -1.697  26.210  1.00  1.780          H  
ATOM  18319 1HB  LYS A1147       5.653  -0.711  27.464  1.00  2.380          H  
ATOM  18320 2HB  LYS A1147       6.774  -1.340  28.645  1.00  2.380          H  
ATOM  18321 1HG  LYS A1147       7.677   0.939  29.034  1.00  2.380          H  
ATOM  18322 2HG  LYS A1147       6.503   1.582  27.880  1.00  2.380          H  
ATOM  18323 1HD  LYS A1147       4.659   0.533  29.272  1.00  2.380          H  
ATOM  18324 2HD  LYS A1147       5.878   0.112  30.471  1.00  2.380          H  
ATOM  18325 1HE  LYS A1147       4.896   2.102  31.282  1.00  2.380          H  
ATOM  18326 2HE  LYS A1147       6.432   2.613  30.592  1.00  2.380          H  
ATOM  18327 1HZ  LYS A1147       4.673   4.083  29.953  1.00  2.380          H  
ATOM  18328 2HZ  LYS A1147       5.259   3.331  28.609  1.00  2.380          H  
ATOM  18329 3HZ  LYS A1147       3.831   2.847  29.260  1.00  2.380          H  
ATOM  18330  N   ILE A1148       8.701   1.250  26.063  1.00  1.800          N  
ATOM  18331  CA  ILE A1148       9.031   2.446  25.329  1.00  2.250          C  
ATOM  18332  C   ILE A1148      10.529   2.308  25.072  1.00  2.470          C  
ATOM  18333  O   ILE A1148      11.268   1.894  25.964  1.00  2.670          O  
ATOM  18334  CB  ILE A1148       8.664   3.701  26.152  1.00  2.970          C  
ATOM  18335  CG1 ILE A1148       8.911   4.984  25.322  1.00  2.970          C  
ATOM  18336  CG2 ILE A1148       9.437   3.691  27.472  1.00  2.970          C  
ATOM  18337  CD1 ILE A1148       8.283   6.246  25.892  1.00  2.970          C  
ATOM  18338  H   ILE A1148       9.295   1.012  26.840  1.00  2.160          H  
ATOM  18339  HA  ILE A1148       8.503   2.464  24.379  1.00  2.700          H  
ATOM  18340  HB  ILE A1148       7.600   3.672  26.375  1.00  3.560          H  
ATOM  18341 1HG1 ILE A1148       9.965   5.151  25.249  1.00  3.560          H  
ATOM  18342 2HG1 ILE A1148       8.509   4.832  24.323  1.00  3.560          H  
ATOM  18343 1HG2 ILE A1148       9.173   4.543  28.080  1.00  3.560          H  
ATOM  18344 2HG2 ILE A1148       9.197   2.791  28.008  1.00  3.560          H  
ATOM  18345 3HG2 ILE A1148      10.483   3.718  27.289  1.00  3.560          H  
ATOM  18346 1HD1 ILE A1148       8.511   7.088  25.236  1.00  3.560          H  
ATOM  18347 2HD1 ILE A1148       7.201   6.122  25.959  1.00  3.560          H  
ATOM  18348 3HD1 ILE A1148       8.686   6.453  26.879  1.00  3.560          H  
ATOM  18349  N   ILE A1149      11.030   2.656  23.885  1.00  2.900          N  
ATOM  18350  CA  ILE A1149      12.481   2.509  23.727  1.00  3.310          C  
ATOM  18351  C   ILE A1149      13.217   3.430  24.709  1.00  3.410          C  
ATOM  18352  O   ILE A1149      14.287   3.094  25.217  1.00  3.760          O  
ATOM  18353  CB  ILE A1149      12.953   2.725  22.268  1.00  4.470          C  
ATOM  18354  CG1 ILE A1149      14.439   2.225  22.089  1.00  4.470          C  
ATOM  18355  CG2 ILE A1149      12.851   4.198  21.845  1.00  4.470          C  
ATOM  18356  CD1 ILE A1149      14.665   0.688  22.271  1.00  4.470          C  
ATOM  18357  H   ILE A1149      10.431   2.973  23.138  1.00  3.480          H  
ATOM  18358  HA  ILE A1149      12.723   1.489  23.996  1.00  3.970          H  
ATOM  18359  HB  ILE A1149      12.325   2.120  21.607  1.00  5.360          H  
ATOM  18360 1HG1 ILE A1149      14.758   2.496  21.093  1.00  5.360          H  
ATOM  18361 2HG1 ILE A1149      15.076   2.741  22.802  1.00  5.360          H  
ATOM  18362 1HG2 ILE A1149      13.172   4.299  20.806  1.00  5.360          H  
ATOM  18363 2HG2 ILE A1149      11.823   4.538  21.933  1.00  5.360          H  
ATOM  18364 3HG2 ILE A1149      13.495   4.818  22.466  1.00  5.360          H  
ATOM  18365 1HD1 ILE A1149      15.713   0.443  22.118  1.00  5.360          H  
ATOM  18366 2HD1 ILE A1149      14.394   0.369  23.262  1.00  5.360          H  
ATOM  18367 3HD1 ILE A1149      14.062   0.141  21.542  1.00  5.360          H  
ATOM  18368  N   LYS A1150      12.630   4.588  25.017  1.00  3.160          N  
ATOM  18369  CA  LYS A1150      13.194   5.520  25.991  1.00  3.240          C  
ATOM  18370  C   LYS A1150      12.881   4.954  27.367  1.00  3.430          C  
ATOM  18371  O   LYS A1150      12.045   5.470  28.108  1.00  3.760          O  
ATOM  18372  CB  LYS A1150      12.622   6.922  25.795  1.00  4.500          C  
ATOM  18373  CG  LYS A1150      13.039   7.540  24.475  1.00  4.500          C  
ATOM  18374  CD  LYS A1150      12.472   8.922  24.262  1.00  4.500          C  
ATOM  18375  CE  LYS A1150      12.971   9.509  22.927  1.00  4.500          C  
ATOM  18376  NZ  LYS A1150      12.415  10.867  22.668  1.00  4.500          N  
ATOM  18377  H   LYS A1150      11.772   4.815  24.540  1.00  3.790          H  
ATOM  18378  HA  LYS A1150      14.272   5.561  25.881  1.00  3.890          H  
ATOM  18379 1HB  LYS A1150      11.535   6.887  25.840  1.00  5.400          H  
ATOM  18380 2HB  LYS A1150      12.965   7.570  26.599  1.00  5.400          H  
ATOM  18381 1HG  LYS A1150      14.111   7.618  24.465  1.00  5.400          H  
ATOM  18382 2HG  LYS A1150      12.736   6.897  23.653  1.00  5.400          H  
ATOM  18383 1HD  LYS A1150      11.381   8.874  24.253  1.00  5.400          H  
ATOM  18384 2HD  LYS A1150      12.787   9.571  25.077  1.00  5.400          H  
ATOM  18385 1HE  LYS A1150      14.058   9.576  22.956  1.00  5.400          H  
ATOM  18386 2HE  LYS A1150      12.683   8.848  22.107  1.00  5.400          H  
ATOM  18387 1HZ  LYS A1150      12.777  11.223  21.788  1.00  5.400          H  
ATOM  18388 2HZ  LYS A1150      11.409  10.816  22.621  1.00  5.400          H  
ATOM  18389 3HZ  LYS A1150      12.688  11.489  23.412  1.00  5.400          H  
ATOM  18390  N   ARG A1151      13.652   3.921  27.689  1.00  3.380          N  
ATOM  18391  CA  ARG A1151      13.532   2.966  28.784  1.00  3.580          C  
ATOM  18392  C   ARG A1151      13.012   3.465  30.120  1.00  3.140          C  
ATOM  18393  O   ARG A1151      13.327   4.562  30.607  1.00  3.460          O  
ATOM  18394  CB  ARG A1151      14.897   2.337  29.053  1.00  4.930          C  
ATOM  18395  CG  ARG A1151      15.485   1.456  27.942  1.00  4.930          C  
ATOM  18396  CD  ARG A1151      16.831   0.963  28.334  1.00  4.930          C  
ATOM  18397  NE  ARG A1151      17.537   0.274  27.248  1.00  4.930          N  
ATOM  18398  CZ  ARG A1151      18.717  -0.388  27.372  1.00  4.930          C  
ATOM  18399  NH1 ARG A1151      19.315  -0.481  28.549  1.00  4.930          N  
ATOM  18400  NH2 ARG A1151      19.278  -0.939  26.302  1.00  4.930          N  
ATOM  18401  H   ARG A1151      14.313   3.682  26.951  1.00  4.060          H  
ATOM  18402  HA  ARG A1151      12.857   2.180  28.437  1.00  4.300          H  
ATOM  18403 1HB  ARG A1151      15.615   3.120  29.214  1.00  5.920          H  
ATOM  18404 2HB  ARG A1151      14.844   1.743  29.966  1.00  5.920          H  
ATOM  18405 1HG  ARG A1151      14.828   0.597  27.767  1.00  5.920          H  
ATOM  18406 2HG  ARG A1151      15.595   2.024  27.027  1.00  5.920          H  
ATOM  18407 1HD  ARG A1151      17.429   1.810  28.639  1.00  5.920          H  
ATOM  18408 2HD  ARG A1151      16.723   0.289  29.162  1.00  5.920          H  
ATOM  18409  HE  ARG A1151      17.118   0.312  26.324  1.00  5.920          H  
ATOM  18410 1HH1 ARG A1151      18.888  -0.071  29.372  1.00  5.920          H  
ATOM  18411 2HH1 ARG A1151      20.197  -0.972  28.642  1.00  5.920          H  
ATOM  18412 1HH2 ARG A1151      18.833  -0.867  25.362  1.00  5.920          H  
ATOM  18413 2HH2 ARG A1151      20.158  -1.423  26.378  1.00  5.920          H  
ATOM  18414  N   VAL A1152      12.192   2.601  30.712  1.00  2.810          N  
ATOM  18415  CA  VAL A1152      11.596   2.832  32.013  1.00  2.510          C  
ATOM  18416  C   VAL A1152      12.636   2.434  33.083  1.00  2.200          C  
ATOM  18417  O   VAL A1152      13.211   1.329  33.005  1.00  2.510          O  
ATOM  18418  CB  VAL A1152      10.290   2.027  32.163  1.00  3.630          C  
ATOM  18419  CG1 VAL A1152       9.679   2.169  33.558  1.00  3.630          C  
ATOM  18420  CG2 VAL A1152       9.338   2.446  31.120  1.00  3.630          C  
ATOM  18421  H   VAL A1152      12.029   1.725  30.206  1.00  3.370          H  
ATOM  18422  HA  VAL A1152      11.338   3.882  32.056  1.00  3.010          H  
ATOM  18423  HB  VAL A1152      10.491   1.062  32.025  1.00  4.360          H  
ATOM  18424 1HG1 VAL A1152       8.776   1.559  33.625  1.00  4.360          H  
ATOM  18425 2HG1 VAL A1152      10.384   1.829  34.324  1.00  4.360          H  
ATOM  18426 3HG1 VAL A1152       9.416   3.200  33.748  1.00  4.360          H  
ATOM  18427 1HG2 VAL A1152       8.447   1.844  31.212  1.00  4.360          H  
ATOM  18428 2HG2 VAL A1152       9.095   3.501  31.242  1.00  4.360          H  
ATOM  18429 3HG2 VAL A1152       9.786   2.289  30.150  1.00  4.360          H  
ATOM  18430  N   PRO A1153      12.921   3.334  34.055  1.00  2.250          N  
ATOM  18431  CA  PRO A1153      13.895   3.196  35.123  1.00  2.370          C  
ATOM  18432  C   PRO A1153      13.539   2.182  36.195  1.00  1.920          C  
ATOM  18433  O   PRO A1153      12.363   1.888  36.455  1.00  1.990          O  
ATOM  18434  CB  PRO A1153      13.951   4.611  35.719  1.00  3.560          C  
ATOM  18435  CG  PRO A1153      12.606   5.205  35.438  1.00  3.560          C  
ATOM  18436  CD  PRO A1153      12.205   4.645  34.100  1.00  3.560          C  
ATOM  18437  HA  PRO A1153      14.868   2.943  34.677  1.00  2.840          H  
ATOM  18438 1HB  PRO A1153      14.184   4.552  36.793  1.00  4.270          H  
ATOM  18439 2HB  PRO A1153      14.773   5.175  35.254  1.00  4.270          H  
ATOM  18440 1HG  PRO A1153      11.899   4.924  36.240  1.00  4.270          H  
ATOM  18441 2HG  PRO A1153      12.667   6.305  35.440  1.00  4.270          H  
ATOM  18442 1HD  PRO A1153      11.127   4.531  34.122  1.00  4.270          H  
ATOM  18443 2HD  PRO A1153      12.548   5.309  33.287  1.00  4.270          H  
ATOM  18444  N   GLN A1154      14.596   1.731  36.853  1.00  2.050          N  
ATOM  18445  CA  GLN A1154      14.633   0.797  37.968  1.00  2.040          C  
ATOM  18446  C   GLN A1154      13.754   1.089  39.174  1.00  1.990          C  
ATOM  18447  O   GLN A1154      13.557   0.217  40.023  1.00  2.320          O  
ATOM  18448  CB  GLN A1154      16.068   0.734  38.467  1.00  2.860          C  
ATOM  18449  CG  GLN A1154      16.616   2.008  39.107  1.00  2.860          C  
ATOM  18450  CD  GLN A1154      17.233   2.947  38.121  1.00  2.860          C  
ATOM  18451  OE1 GLN A1154      16.875   2.961  36.932  1.00  2.860          O  
ATOM  18452  NE2 GLN A1154      18.155   3.759  38.604  1.00  2.860          N  
ATOM  18453  H   GLN A1154      15.503   2.066  36.522  1.00  2.460          H  
ATOM  18454  HA  GLN A1154      14.342  -0.177  37.575  1.00  2.450          H  
ATOM  18455 1HB  GLN A1154      16.144   0.001  39.210  1.00  3.430          H  
ATOM  18456 2HB  GLN A1154      16.704   0.464  37.647  1.00  3.430          H  
ATOM  18457 1HG  GLN A1154      15.850   2.539  39.650  1.00  3.430          H  
ATOM  18458 2HG  GLN A1154      17.404   1.708  39.797  1.00  3.430          H  
ATOM  18459 1HE2 GLN A1154      18.605   4.423  38.009  1.00  3.430          H  
ATOM  18460 2HE2 GLN A1154      18.409   3.711  39.572  1.00  3.430          H  
ATOM  18461  N   SER A1155      13.210   2.293  39.270  1.00  1.880          N  
ATOM  18462  CA  SER A1155      12.387   2.637  40.409  1.00  2.130          C  
ATOM  18463  C   SER A1155      11.130   1.780  40.523  1.00  1.720          C  
ATOM  18464  O   SER A1155      10.629   1.579  41.631  1.00  2.130          O  
ATOM  18465  CB  SER A1155      12.028   4.111  40.366  1.00  2.880          C  
ATOM  18466  OG  SER A1155      11.215   4.413  39.271  1.00  2.880          O  
ATOM  18467  H   SER A1155      13.380   2.988  38.555  1.00  2.260          H  
ATOM  18468  HA  SER A1155      12.980   2.471  41.308  1.00  2.560          H  
ATOM  18469 1HB  SER A1155      11.510   4.379  41.287  1.00  3.460          H  
ATOM  18470 2HB  SER A1155      12.940   4.703  40.320  1.00  3.460          H  
ATOM  18471  HG  SER A1155      10.983   5.343  39.361  1.00  3.460          H  
ATOM  18472  N   ASP A1156      10.656   1.180  39.422  1.00  1.500          N  
ATOM  18473  CA  ASP A1156       9.448   0.363  39.542  1.00  1.490          C  
ATOM  18474  C   ASP A1156       9.685  -1.097  39.965  1.00  1.310          C  
ATOM  18475  O   ASP A1156       8.703  -1.819  40.163  1.00  1.230          O  
ATOM  18476  CB  ASP A1156       8.632   0.336  38.242  1.00  2.090          C  
ATOM  18477  CG  ASP A1156       7.941   1.669  37.827  1.00  2.090          C  
ATOM  18478  OD1 ASP A1156       7.773   2.559  38.630  1.00  2.090          O  
ATOM  18479  OD2 ASP A1156       7.505   1.728  36.698  1.00  2.090          O  
ATOM  18480  H   ASP A1156      11.080   1.364  38.502  1.00  1.800          H  
ATOM  18481  HA  ASP A1156       8.815   0.824  40.303  1.00  1.790          H  
ATOM  18482 1HB  ASP A1156       9.284   0.025  37.424  1.00  2.510          H  
ATOM  18483 2HB  ASP A1156       7.855  -0.417  38.337  1.00  2.510          H  
ATOM  18484  N   ILE A1157      10.942  -1.553  40.138  1.00  1.340          N  
ATOM  18485  CA  ILE A1157      11.105  -2.977  40.472  1.00  1.260          C  
ATOM  18486  C   ILE A1157      10.512  -3.374  41.810  1.00  1.220          C  
ATOM  18487  O   ILE A1157       9.989  -4.484  41.946  1.00  1.120          O  
ATOM  18488  CB  ILE A1157      12.575  -3.465  40.429  1.00  1.800          C  
ATOM  18489  CG1 ILE A1157      12.563  -5.069  40.438  1.00  1.800          C  
ATOM  18490  CG2 ILE A1157      13.433  -2.892  41.603  1.00  1.800          C  
ATOM  18491  CD1 ILE A1157      13.889  -5.793  40.150  1.00  1.800          C  
ATOM  18492  H   ILE A1157      11.752  -0.930  40.021  1.00  1.610          H  
ATOM  18493  HA  ILE A1157      10.585  -3.541  39.721  1.00  1.510          H  
ATOM  18494  HB  ILE A1157      12.987  -3.146  39.495  1.00  2.160          H  
ATOM  18495 1HG1 ILE A1157      12.231  -5.407  41.412  1.00  2.160          H  
ATOM  18496 2HG1 ILE A1157      11.843  -5.394  39.694  1.00  2.160          H  
ATOM  18497 1HG2 ILE A1157      14.447  -3.238  41.518  1.00  2.160          H  
ATOM  18498 2HG2 ILE A1157      13.429  -1.809  41.561  1.00  2.160          H  
ATOM  18499 3HG2 ILE A1157      13.052  -3.214  42.562  1.00  2.160          H  
ATOM  18500 1HD1 ILE A1157      13.725  -6.869  40.187  1.00  2.160          H  
ATOM  18501 2HD1 ILE A1157      14.259  -5.531  39.179  1.00  2.160          H  
ATOM  18502 3HD1 ILE A1157      14.630  -5.526  40.898  1.00  2.160          H  
ATOM  18503  N   ARG A1158      10.578  -2.494  42.807  1.00  1.310          N  
ATOM  18504  CA  ARG A1158      10.048  -2.871  44.100  1.00  1.300          C  
ATOM  18505  C   ARG A1158       8.548  -3.067  43.992  1.00  1.150          C  
ATOM  18506  O   ARG A1158       8.003  -4.032  44.541  1.00  1.110          O  
ATOM  18507  CB  ARG A1158      10.391  -1.839  45.159  1.00  1.820          C  
ATOM  18508  CG  ARG A1158      11.885  -1.791  45.537  1.00  1.820          C  
ATOM  18509  CD  ARG A1158      12.155  -0.777  46.590  1.00  1.820          C  
ATOM  18510  NE  ARG A1158      13.576  -0.700  46.953  1.00  1.820          N  
ATOM  18511  CZ  ARG A1158      14.085   0.025  47.963  1.00  1.820          C  
ATOM  18512  NH1 ARG A1158      13.317   0.745  48.764  1.00  1.820          N  
ATOM  18513  NH2 ARG A1158      15.385  -0.015  48.121  1.00  1.820          N  
ATOM  18514  H   ARG A1158      11.002  -1.589  42.644  1.00  1.570          H  
ATOM  18515  HA  ARG A1158      10.497  -3.820  44.395  1.00  1.560          H  
ATOM  18516 1HB  ARG A1158      10.097  -0.849  44.811  1.00  2.190          H  
ATOM  18517 2HB  ARG A1158       9.823  -2.051  46.066  1.00  2.190          H  
ATOM  18518 1HG  ARG A1158      12.197  -2.765  45.913  1.00  2.190          H  
ATOM  18519 2HG  ARG A1158      12.479  -1.536  44.657  1.00  2.190          H  
ATOM  18520 1HD  ARG A1158      11.843   0.203  46.229  1.00  2.190          H  
ATOM  18521 2HD  ARG A1158      11.588  -1.036  47.482  1.00  2.190          H  
ATOM  18522  HE  ARG A1158      14.279  -1.212  46.392  1.00  2.190          H  
ATOM  18523 1HH1 ARG A1158      12.318   0.765  48.629  1.00  2.190          H  
ATOM  18524 2HH1 ARG A1158      13.730   1.280  49.516  1.00  2.190          H  
ATOM  18525 1HH2 ARG A1158      15.917  -0.587  47.453  1.00  2.190          H  
ATOM  18526 2HH2 ARG A1158      15.840   0.502  48.857  1.00  2.190          H  
ATOM  18527  N   GLU A1159       7.885  -2.176  43.248  1.00  1.120          N  
ATOM  18528  CA  GLU A1159       6.463  -2.321  43.065  1.00  1.030          C  
ATOM  18529  C   GLU A1159       6.134  -3.566  42.276  1.00  0.910          C  
ATOM  18530  O   GLU A1159       5.244  -4.302  42.677  1.00  0.850          O  
ATOM  18531  CB  GLU A1159       5.842  -1.125  42.356  1.00  1.480          C  
ATOM  18532  CG  GLU A1159       5.778   0.147  43.168  1.00  1.480          C  
ATOM  18533  CD  GLU A1159       5.029   1.231  42.442  1.00  1.480          C  
ATOM  18534  OE1 GLU A1159       4.669   1.006  41.306  1.00  1.480          O  
ATOM  18535  OE2 GLU A1159       4.802   2.266  43.017  1.00  1.480          O  
ATOM  18536  H   GLU A1159       8.374  -1.391  42.838  1.00  1.340          H  
ATOM  18537  HA  GLU A1159       6.001  -2.408  44.046  1.00  1.240          H  
ATOM  18538 1HB  GLU A1159       6.422  -0.910  41.454  1.00  1.770          H  
ATOM  18539 2HB  GLU A1159       4.848  -1.383  42.038  1.00  1.770          H  
ATOM  18540 1HG  GLU A1159       5.281  -0.061  44.115  1.00  1.770          H  
ATOM  18541 2HG  GLU A1159       6.791   0.484  43.381  1.00  1.770          H  
ATOM  18542  N   TYR A1160       6.908  -3.895  41.229  1.00  0.900          N  
ATOM  18543  CA  TYR A1160       6.562  -5.078  40.442  1.00  0.810          C  
ATOM  18544  C   TYR A1160       6.491  -6.287  41.357  1.00  0.790          C  
ATOM  18545  O   TYR A1160       5.520  -7.050  41.323  1.00  0.750          O  
ATOM  18546  CB  TYR A1160       7.632  -5.386  39.373  1.00  1.170          C  
ATOM  18547  CG  TYR A1160       7.815  -4.388  38.232  1.00  1.170          C  
ATOM  18548  CD1 TYR A1160       9.085  -4.268  37.658  1.00  1.170          C  
ATOM  18549  CD2 TYR A1160       6.776  -3.603  37.757  1.00  1.170          C  
ATOM  18550  CE1 TYR A1160       9.318  -3.374  36.645  1.00  1.170          C  
ATOM  18551  CE2 TYR A1160       7.014  -2.709  36.733  1.00  1.170          C  
ATOM  18552  CZ  TYR A1160       8.282  -2.595  36.180  1.00  1.170          C  
ATOM  18553  OH  TYR A1160       8.511  -1.700  35.164  1.00  1.170          O  
ATOM  18554  H   TYR A1160       7.661  -3.268  40.929  1.00  1.080          H  
ATOM  18555  HA  TYR A1160       5.581  -4.945  39.990  1.00  0.970          H  
ATOM  18556 1HB  TYR A1160       8.594  -5.488  39.874  1.00  1.400          H  
ATOM  18557 2HB  TYR A1160       7.404  -6.355  38.928  1.00  1.400          H  
ATOM  18558  HD1 TYR A1160       9.901  -4.883  38.021  1.00  1.400          H  
ATOM  18559  HD2 TYR A1160       5.781  -3.678  38.183  1.00  1.400          H  
ATOM  18560  HE1 TYR A1160      10.312  -3.288  36.209  1.00  1.400          H  
ATOM  18561  HE2 TYR A1160       6.203  -2.085  36.357  1.00  1.400          H  
ATOM  18562  HH  TYR A1160       9.434  -1.754  34.887  1.00  1.400          H  
ATOM  18563  N   ILE A1161       7.484  -6.434  42.225  1.00  0.860          N  
ATOM  18564  CA  ILE A1161       7.520  -7.583  43.107  1.00  0.870          C  
ATOM  18565  C   ILE A1161       6.344  -7.570  44.085  1.00  0.870          C  
ATOM  18566  O   ILE A1161       5.683  -8.604  44.276  1.00  0.860          O  
ATOM  18567  CB  ILE A1161       8.883  -7.669  43.806  1.00  1.210          C  
ATOM  18568  CG1 ILE A1161       9.947  -7.985  42.693  1.00  1.210          C  
ATOM  18569  CG2 ILE A1161       8.854  -8.769  44.901  1.00  1.210          C  
ATOM  18570  CD1 ILE A1161      11.389  -7.818  43.092  1.00  1.210          C  
ATOM  18571  H   ILE A1161       8.252  -5.746  42.222  1.00  1.030          H  
ATOM  18572  HA  ILE A1161       7.425  -8.480  42.500  1.00  1.040          H  
ATOM  18573  HB  ILE A1161       9.134  -6.698  44.246  1.00  1.460          H  
ATOM  18574 1HG1 ILE A1161       9.798  -9.012  42.356  1.00  1.460          H  
ATOM  18575 2HG1 ILE A1161       9.767  -7.320  41.855  1.00  1.460          H  
ATOM  18576 1HG2 ILE A1161       9.822  -8.838  45.383  1.00  1.460          H  
ATOM  18577 2HG2 ILE A1161       8.106  -8.525  45.655  1.00  1.460          H  
ATOM  18578 3HG2 ILE A1161       8.606  -9.728  44.444  1.00  1.460          H  
ATOM  18579 1HD1 ILE A1161      12.027  -8.052  42.238  1.00  1.460          H  
ATOM  18580 2HD1 ILE A1161      11.559  -6.782  43.399  1.00  1.460          H  
ATOM  18581 3HD1 ILE A1161      11.634  -8.483  43.912  1.00  1.460          H  
ATOM  18582  N   ASN A1162       6.075  -6.415  44.704  1.00  0.900          N  
ATOM  18583  CA  ASN A1162       4.972  -6.322  45.646  1.00  0.920          C  
ATOM  18584  C   ASN A1162       3.622  -6.590  44.983  1.00  0.870          C  
ATOM  18585  O   ASN A1162       2.773  -7.247  45.586  1.00  0.890          O  
ATOM  18586  CB  ASN A1162       4.960  -4.955  46.292  1.00  1.280          C  
ATOM  18587  CG  ASN A1162       6.075  -4.770  47.269  1.00  1.280          C  
ATOM  18588  OD1 ASN A1162       6.658  -5.731  47.782  1.00  1.280          O  
ATOM  18589  ND2 ASN A1162       6.395  -3.534  47.542  1.00  1.280          N  
ATOM  18590  H   ASN A1162       6.667  -5.594  44.528  1.00  1.080          H  
ATOM  18591  HA  ASN A1162       5.113  -7.081  46.415  1.00  1.100          H  
ATOM  18592 1HB  ASN A1162       5.044  -4.194  45.515  1.00  1.540          H  
ATOM  18593 2HB  ASN A1162       4.008  -4.800  46.801  1.00  1.540          H  
ATOM  18594 1HD2 ASN A1162       7.135  -3.343  48.185  1.00  1.540          H  
ATOM  18595 2HD2 ASN A1162       5.906  -2.780  47.107  1.00  1.540          H  
ATOM  18596  N   LYS A1163       3.436  -6.107  43.746  1.00  0.830          N  
ATOM  18597  CA  LYS A1163       2.198  -6.294  42.998  1.00  0.810          C  
ATOM  18598  C   LYS A1163       1.969  -7.768  42.714  1.00  0.770          C  
ATOM  18599  O   LYS A1163       0.829  -8.232  42.797  1.00  0.800          O  
ATOM  18600  CB  LYS A1163       2.179  -5.407  41.751  1.00  1.140          C  
ATOM  18601  CG  LYS A1163       1.988  -3.911  42.134  1.00  1.140          C  
ATOM  18602  CD  LYS A1163       2.018  -2.948  40.958  1.00  1.140          C  
ATOM  18603  CE  LYS A1163       1.825  -1.493  41.439  1.00  1.140          C  
ATOM  18604  NZ  LYS A1163       1.916  -0.494  40.321  1.00  1.140          N  
ATOM  18605  H   LYS A1163       4.182  -5.552  43.334  1.00  1.000          H  
ATOM  18606  HA  LYS A1163       1.376  -5.956  43.626  1.00  0.970          H  
ATOM  18607 1HB  LYS A1163       3.127  -5.511  41.215  1.00  1.370          H  
ATOM  18608 2HB  LYS A1163       1.377  -5.714  41.080  1.00  1.370          H  
ATOM  18609 1HG  LYS A1163       1.030  -3.806  42.651  1.00  1.370          H  
ATOM  18610 2HG  LYS A1163       2.773  -3.626  42.832  1.00  1.370          H  
ATOM  18611 1HD  LYS A1163       2.990  -3.021  40.473  1.00  1.370          H  
ATOM  18612 2HD  LYS A1163       1.241  -3.203  40.239  1.00  1.370          H  
ATOM  18613 1HE  LYS A1163       0.852  -1.402  41.914  1.00  1.370          H  
ATOM  18614 2HE  LYS A1163       2.591  -1.265  42.172  1.00  1.370          H  
ATOM  18615 1HZ  LYS A1163       1.798   0.439  40.696  1.00  1.370          H  
ATOM  18616 2HZ  LYS A1163       2.829  -0.553  39.874  1.00  1.370          H  
ATOM  18617 3HZ  LYS A1163       1.193  -0.675  39.636  1.00  1.370          H  
ATOM  18618  N   GLY A1164       3.047  -8.505  42.421  1.00  0.740          N  
ATOM  18619  CA  GLY A1164       2.977  -9.949  42.212  1.00  0.720          C  
ATOM  18620  C   GLY A1164       2.318 -10.576  43.439  1.00  0.800          C  
ATOM  18621  O   GLY A1164       1.301 -11.275  43.335  1.00  0.820          O  
ATOM  18622  H   GLY A1164       3.935  -8.008  42.282  1.00  0.890          H  
ATOM  18623 1HA  GLY A1164       2.420 -10.191  41.317  1.00  0.860          H  
ATOM  18624 2HA  GLY A1164       3.986 -10.347  42.089  1.00  0.860          H  
ATOM  18625  N   TYR A1165       2.896 -10.293  44.612  1.00  0.870          N  
ATOM  18626  CA  TYR A1165       2.385 -10.817  45.876  1.00  0.980          C  
ATOM  18627  C   TYR A1165       0.934 -10.423  46.142  1.00  1.000          C  
ATOM  18628  O   TYR A1165       0.117 -11.243  46.583  1.00  1.060          O  
ATOM  18629  CB  TYR A1165       3.254 -10.399  47.051  1.00  1.330          C  
ATOM  18630  CG  TYR A1165       2.719 -10.925  48.364  1.00  1.330          C  
ATOM  18631  CD1 TYR A1165       2.911 -12.260  48.692  1.00  1.330          C  
ATOM  18632  CD2 TYR A1165       2.042 -10.086  49.237  1.00  1.330          C  
ATOM  18633  CE1 TYR A1165       2.432 -12.752  49.882  1.00  1.330          C  
ATOM  18634  CE2 TYR A1165       1.565 -10.581  50.431  1.00  1.330          C  
ATOM  18635  CZ  TYR A1165       1.760 -11.909  50.755  1.00  1.330          C  
ATOM  18636  OH  TYR A1165       1.290 -12.403  51.952  1.00  1.330          O  
ATOM  18637  H   TYR A1165       3.731  -9.689  44.603  1.00  1.040          H  
ATOM  18638  HA  TYR A1165       2.415 -11.894  45.817  1.00  1.180          H  
ATOM  18639 1HB  TYR A1165       4.270 -10.770  46.910  1.00  1.590          H  
ATOM  18640 2HB  TYR A1165       3.304  -9.311  47.105  1.00  1.590          H  
ATOM  18641  HD1 TYR A1165       3.440 -12.920  48.005  1.00  1.590          H  
ATOM  18642  HD2 TYR A1165       1.889  -9.037  48.980  1.00  1.590          H  
ATOM  18643  HE1 TYR A1165       2.582 -13.800  50.139  1.00  1.590          H  
ATOM  18644  HE2 TYR A1165       1.034  -9.925  51.119  1.00  1.590          H  
ATOM  18645  HH  TYR A1165       0.863 -11.698  52.444  1.00  1.590          H  
ATOM  18646  N   GLN A1166       0.620  -9.143  45.951  1.00  0.980          N  
ATOM  18647  CA  GLN A1166      -0.722  -8.657  46.223  1.00  1.020          C  
ATOM  18648  C   GLN A1166      -1.754  -9.372  45.360  1.00  0.950          C  
ATOM  18649  O   GLN A1166      -2.829  -9.721  45.861  1.00  0.990          O  
ATOM  18650  CB  GLN A1166      -0.795  -7.159  45.945  1.00  1.410          C  
ATOM  18651  CG  GLN A1166      -0.041  -6.284  46.932  1.00  1.410          C  
ATOM  18652  CD  GLN A1166       0.021  -4.854  46.453  1.00  1.410          C  
ATOM  18653  OE1 GLN A1166      -0.298  -4.595  45.288  1.00  1.410          O  
ATOM  18654  NE2 GLN A1166       0.421  -3.935  47.321  1.00  1.410          N  
ATOM  18655  H   GLN A1166       1.342  -8.492  45.628  1.00  1.180          H  
ATOM  18656  HA  GLN A1166      -0.953  -8.846  47.268  1.00  1.220          H  
ATOM  18657 1HB  GLN A1166      -0.390  -6.972  44.954  1.00  1.690          H  
ATOM  18658 2HB  GLN A1166      -1.837  -6.841  45.936  1.00  1.690          H  
ATOM  18659 1HG  GLN A1166      -0.568  -6.300  47.883  1.00  1.690          H  
ATOM  18660 2HG  GLN A1166       0.963  -6.657  47.069  1.00  1.690          H  
ATOM  18661 1HE2 GLN A1166       0.475  -2.974  47.044  1.00  1.690          H  
ATOM  18662 2HE2 GLN A1166       0.668  -4.197  48.255  1.00  1.690          H  
ATOM  18663  N   LYS A1167      -1.421  -9.632  44.089  1.00  0.880          N  
ATOM  18664  CA  LYS A1167      -2.345 -10.319  43.208  1.00  0.900          C  
ATOM  18665  C   LYS A1167      -2.538 -11.764  43.660  1.00  0.950          C  
ATOM  18666  O   LYS A1167      -3.660 -12.277  43.600  1.00  1.000          O  
ATOM  18667  CB  LYS A1167      -1.877 -10.269  41.758  1.00  1.250          C  
ATOM  18668  CG  LYS A1167      -2.863 -10.885  40.744  1.00  1.250          C  
ATOM  18669  CD  LYS A1167      -4.248 -10.194  40.699  1.00  1.250          C  
ATOM  18670  CE  LYS A1167      -4.184  -8.747  40.204  1.00  1.250          C  
ATOM  18671  NZ  LYS A1167      -5.552  -8.128  40.109  1.00  1.250          N  
ATOM  18672  H   LYS A1167      -0.534  -9.271  43.715  1.00  1.060          H  
ATOM  18673  HA  LYS A1167      -3.304  -9.813  43.284  1.00  1.080          H  
ATOM  18674 1HB  LYS A1167      -1.652  -9.245  41.477  1.00  1.500          H  
ATOM  18675 2HB  LYS A1167      -0.940 -10.828  41.677  1.00  1.500          H  
ATOM  18676 1HG  LYS A1167      -2.445 -10.873  39.764  1.00  1.500          H  
ATOM  18677 2HG  LYS A1167      -3.013 -11.909  41.027  1.00  1.500          H  
ATOM  18678 1HD  LYS A1167      -4.863 -10.747  39.994  1.00  1.500          H  
ATOM  18679 2HD  LYS A1167      -4.747 -10.238  41.662  1.00  1.500          H  
ATOM  18680 1HE  LYS A1167      -3.588  -8.153  40.886  1.00  1.500          H  
ATOM  18681 2HE  LYS A1167      -3.730  -8.731  39.226  1.00  1.500          H  
ATOM  18682 1HZ  LYS A1167      -5.476  -7.178  39.784  1.00  1.500          H  
ATOM  18683 2HZ  LYS A1167      -6.126  -8.654  39.475  1.00  1.500          H  
ATOM  18684 3HZ  LYS A1167      -5.991  -8.132  41.054  1.00  1.500          H  
ATOM  18685  N   LEU A1168      -1.470 -12.415  44.154  1.00  0.980          N  
ATOM  18686  CA  LEU A1168      -1.611 -13.790  44.626  1.00  1.080          C  
ATOM  18687  C   LEU A1168      -2.636 -13.833  45.752  1.00  1.130          C  
ATOM  18688  O   LEU A1168      -3.496 -14.723  45.770  1.00  1.200          O  
ATOM  18689  CB  LEU A1168      -0.267 -14.324  45.172  1.00  1.470          C  
ATOM  18690  CG  LEU A1168       0.859 -14.559  44.149  1.00  1.470          C  
ATOM  18691  CD1 LEU A1168       2.175 -14.871  44.858  1.00  1.470          C  
ATOM  18692  CD2 LEU A1168       0.506 -15.698  43.280  1.00  1.470          C  
ATOM  18693  H   LEU A1168      -0.548 -11.960  44.118  1.00  1.180          H  
ATOM  18694  HA  LEU A1168      -1.978 -14.404  43.816  1.00  1.300          H  
ATOM  18695 1HB  LEU A1168       0.106 -13.622  45.908  1.00  1.770          H  
ATOM  18696 2HB  LEU A1168      -0.456 -15.268  45.680  1.00  1.770          H  
ATOM  18697  HG  LEU A1168       0.994 -13.670  43.559  1.00  1.770          H  
ATOM  18698 1HD1 LEU A1168       2.957 -15.023  44.129  1.00  1.770          H  
ATOM  18699 2HD1 LEU A1168       2.456 -14.065  45.503  1.00  1.770          H  
ATOM  18700 3HD1 LEU A1168       2.064 -15.756  45.428  1.00  1.770          H  
ATOM  18701 1HD2 LEU A1168       1.297 -15.869  42.586  1.00  1.770          H  
ATOM  18702 2HD2 LEU A1168       0.377 -16.583  43.897  1.00  1.770          H  
ATOM  18703 3HD2 LEU A1168      -0.400 -15.505  42.738  1.00  1.770          H  
ATOM  18704  N   ILE A1169      -2.588 -12.828  46.639  1.00  1.100          N  
ATOM  18705  CA  ILE A1169      -3.551 -12.716  47.732  1.00  1.170          C  
ATOM  18706  C   ILE A1169      -4.970 -12.467  47.209  1.00  1.150          C  
ATOM  18707  O   ILE A1169      -5.927 -13.049  47.709  1.00  1.240          O  
ATOM  18708  CB  ILE A1169      -3.153 -11.615  48.747  1.00  1.610          C  
ATOM  18709  CG1 ILE A1169      -1.780 -11.980  49.457  1.00  1.610          C  
ATOM  18710  CG2 ILE A1169      -4.293 -11.372  49.773  1.00  1.610          C  
ATOM  18711  CD1 ILE A1169      -1.747 -13.299  50.247  1.00  1.610          C  
ATOM  18712  H   ILE A1169      -1.809 -12.164  46.565  1.00  1.320          H  
ATOM  18713  HA  ILE A1169      -3.580 -13.662  48.254  1.00  1.400          H  
ATOM  18714  HB  ILE A1169      -2.977 -10.689  48.203  1.00  1.930          H  
ATOM  18715 1HG1 ILE A1169      -1.003 -12.028  48.699  1.00  1.930          H  
ATOM  18716 2HG1 ILE A1169      -1.533 -11.173  50.147  1.00  1.930          H  
ATOM  18717 1HG2 ILE A1169      -3.996 -10.582  50.457  1.00  1.930          H  
ATOM  18718 2HG2 ILE A1169      -5.205 -11.068  49.266  1.00  1.930          H  
ATOM  18719 3HG2 ILE A1169      -4.485 -12.273  50.322  1.00  1.930          H  
ATOM  18720 1HD1 ILE A1169      -0.765 -13.431  50.684  1.00  1.930          H  
ATOM  18721 2HD1 ILE A1169      -2.483 -13.278  51.033  1.00  1.930          H  
ATOM  18722 3HD1 ILE A1169      -1.943 -14.133  49.599  1.00  1.930          H  
ATOM  18723  N   GLU A1170      -5.138 -11.587  46.220  1.00  1.070          N  
ATOM  18724  CA  GLU A1170      -6.491 -11.380  45.706  1.00  1.080          C  
ATOM  18725  C   GLU A1170      -7.065 -12.679  45.121  1.00  1.150          C  
ATOM  18726  O   GLU A1170      -8.247 -12.982  45.312  1.00  1.180          O  
ATOM  18727  CB  GLU A1170      -6.523 -10.320  44.603  1.00  1.510          C  
ATOM  18728  CG  GLU A1170      -6.257  -8.879  45.029  1.00  1.510          C  
ATOM  18729  CD  GLU A1170      -6.343  -7.930  43.841  1.00  1.510          C  
ATOM  18730  OE1 GLU A1170      -6.655  -8.408  42.763  1.00  1.510          O  
ATOM  18731  OE2 GLU A1170      -6.091  -6.763  43.994  1.00  1.510          O  
ATOM  18732  H   GLU A1170      -4.339 -11.048  45.872  1.00  1.280          H  
ATOM  18733  HA  GLU A1170      -7.128 -11.061  46.529  1.00  1.300          H  
ATOM  18734 1HB  GLU A1170      -5.778 -10.578  43.853  1.00  1.810          H  
ATOM  18735 2HB  GLU A1170      -7.495 -10.347  44.112  1.00  1.810          H  
ATOM  18736 1HG  GLU A1170      -6.986  -8.585  45.782  1.00  1.810          H  
ATOM  18737 2HG  GLU A1170      -5.264  -8.819  45.474  1.00  1.810          H  
ATOM  18738  N   TRP A1171      -6.230 -13.459  44.418  1.00  1.210          N  
ATOM  18739  CA  TRP A1171      -6.677 -14.724  43.842  1.00  1.320          C  
ATOM  18740  C   TRP A1171      -7.066 -15.724  44.940  1.00  1.410          C  
ATOM  18741  O   TRP A1171      -8.093 -16.417  44.828  1.00  1.580          O  
ATOM  18742  CB  TRP A1171      -5.585 -15.317  42.939  1.00  1.800          C  
ATOM  18743  CG  TRP A1171      -5.430 -14.642  41.572  1.00  1.800          C  
ATOM  18744  CD1 TRP A1171      -6.384 -13.992  40.841  1.00  1.800          C  
ATOM  18745  CD2 TRP A1171      -4.214 -14.552  40.795  1.00  1.800          C  
ATOM  18746  NE1 TRP A1171      -5.847 -13.523  39.673  1.00  1.800          N  
ATOM  18747  CE2 TRP A1171      -4.526 -13.856  39.625  1.00  1.800          C  
ATOM  18748  CE3 TRP A1171      -2.907 -14.995  40.996  1.00  1.800          C  
ATOM  18749  CZ2 TRP A1171      -3.574 -13.595  38.650  1.00  1.800          C  
ATOM  18750  CZ3 TRP A1171      -1.953 -14.726  40.033  1.00  1.800          C  
ATOM  18751  CH2 TRP A1171      -2.274 -14.048  38.886  1.00  1.800          C  
ATOM  18752  H   TRP A1171      -5.275 -13.124  44.247  1.00  1.450          H  
ATOM  18753  HA  TRP A1171      -7.561 -14.530  43.246  1.00  1.580          H  
ATOM  18754 1HB  TRP A1171      -4.628 -15.243  43.454  1.00  2.160          H  
ATOM  18755 2HB  TRP A1171      -5.785 -16.370  42.773  1.00  2.160          H  
ATOM  18756  HD1 TRP A1171      -7.421 -13.860  41.128  1.00  2.160          H  
ATOM  18757  HE1 TRP A1171      -6.350 -13.012  38.963  1.00  2.160          H  
ATOM  18758  HE3 TRP A1171      -2.647 -15.535  41.897  1.00  2.160          H  
ATOM  18759  HZ2 TRP A1171      -3.816 -13.050  37.738  1.00  2.160          H  
ATOM  18760  HZ3 TRP A1171      -0.943 -15.068  40.214  1.00  2.160          H  
ATOM  18761  HH2 TRP A1171      -1.498 -13.854  38.148  1.00  2.160          H  
ATOM  18762  N   SER A1172      -6.248 -15.806  45.999  1.00  1.400          N  
ATOM  18763  CA  SER A1172      -6.544 -16.670  47.134  1.00  1.590          C  
ATOM  18764  C   SER A1172      -6.227 -16.006  48.466  1.00  1.560          C  
ATOM  18765  O   SER A1172      -5.142 -15.479  48.684  1.00  1.870          O  
ATOM  18766  CB  SER A1172      -5.789 -17.970  47.038  1.00  2.150          C  
ATOM  18767  OG  SER A1172      -6.204 -18.708  45.933  1.00  2.150          O  
ATOM  18768  H   SER A1172      -5.385 -15.252  46.016  1.00  1.680          H  
ATOM  18769  HA  SER A1172      -7.604 -16.882  47.119  1.00  1.910          H  
ATOM  18770 1HB  SER A1172      -4.725 -17.770  46.963  1.00  2.580          H  
ATOM  18771 2HB  SER A1172      -5.953 -18.538  47.952  1.00  2.580          H  
ATOM  18772  HG  SER A1172      -5.851 -18.229  45.180  1.00  2.580          H  
ATOM  18773  N   LEU A1173      -7.132 -16.132  49.408  1.00  1.810          N  
ATOM  18774  CA  LEU A1173      -6.923 -15.532  50.707  1.00  2.100          C  
ATOM  18775  C   LEU A1173      -5.996 -16.418  51.546  1.00  2.460          C  
ATOM  18776  O   LEU A1173      -5.993 -17.629  51.347  1.00  2.820          O  
ATOM  18777  CB  LEU A1173      -8.281 -15.356  51.393  1.00  2.820          C  
ATOM  18778  CG  LEU A1173      -9.303 -14.456  50.655  1.00  2.820          C  
ATOM  18779  CD1 LEU A1173     -10.590 -14.474  51.442  1.00  2.820          C  
ATOM  18780  CD2 LEU A1173      -8.766 -13.014  50.495  1.00  2.820          C  
ATOM  18781  H   LEU A1173      -8.001 -16.607  49.195  1.00  2.170          H  
ATOM  18782  HA  LEU A1173      -6.465 -14.570  50.541  1.00  2.520          H  
ATOM  18783 1HB  LEU A1173      -8.733 -16.337  51.496  1.00  3.390          H  
ATOM  18784 2HB  LEU A1173      -8.141 -14.955  52.388  1.00  3.390          H  
ATOM  18785  HG  LEU A1173      -9.505 -14.870  49.666  1.00  3.390          H  
ATOM  18786 1HD1 LEU A1173     -11.339 -13.870  50.932  1.00  3.390          H  
ATOM  18787 2HD1 LEU A1173     -10.949 -15.491  51.529  1.00  3.390          H  
ATOM  18788 3HD1 LEU A1173     -10.414 -14.070  52.437  1.00  3.390          H  
ATOM  18789 1HD2 LEU A1173      -9.515 -12.411  49.980  1.00  3.390          H  
ATOM  18790 2HD2 LEU A1173      -8.568 -12.584  51.477  1.00  3.390          H  
ATOM  18791 3HD2 LEU A1173      -7.850 -13.004  49.903  1.00  3.390          H  
ATOM  18792  N   PRO A1174      -5.225 -15.863  52.512  1.00  3.020          N  
ATOM  18793  CA  PRO A1174      -4.314 -16.563  53.421  1.00  3.630          C  
ATOM  18794  C   PRO A1174      -4.895 -17.781  54.139  1.00  3.920          C  
ATOM  18795  O   PRO A1174      -4.158 -18.707  54.474  1.00  4.520          O  
ATOM  18796  CB  PRO A1174      -3.979 -15.470  54.444  1.00  5.450          C  
ATOM  18797  CG  PRO A1174      -4.073 -14.192  53.674  1.00  5.450          C  
ATOM  18798  CD  PRO A1174      -5.232 -14.389  52.723  1.00  5.450          C  
ATOM  18799  HA  PRO A1174      -3.414 -16.845  52.868  1.00  4.360          H  
ATOM  18800 1HB  PRO A1174      -4.691 -15.515  55.285  1.00  6.530          H  
ATOM  18801 2HB  PRO A1174      -2.978 -15.646  54.865  1.00  6.530          H  
ATOM  18802 1HG  PRO A1174      -4.229 -13.344  54.363  1.00  6.530          H  
ATOM  18803 2HG  PRO A1174      -3.126 -14.008  53.159  1.00  6.530          H  
ATOM  18804 1HD  PRO A1174      -6.171 -14.046  53.176  1.00  6.530          H  
ATOM  18805 2HD  PRO A1174      -4.981 -13.855  51.818  1.00  6.530          H  
ATOM  18806  N   GLN A1175      -6.196 -17.774  54.398  1.00  3.950          N  
ATOM  18807  CA  GLN A1175      -6.874 -18.855  55.093  1.00  4.370          C  
ATOM  18808  C   GLN A1175      -7.207 -20.051  54.197  1.00  4.300          C  
ATOM  18809  O   GLN A1175      -7.676 -21.083  54.683  1.00  4.390          O  
ATOM  18810  CB  GLN A1175      -8.156 -18.320  55.730  1.00  5.950          C  
ATOM  18811  CG  GLN A1175      -7.909 -17.215  56.758  1.00  5.950          C  
ATOM  18812  CD  GLN A1175      -7.705 -15.830  56.123  1.00  5.950          C  
ATOM  18813  OE1 GLN A1175      -7.647 -15.688  54.890  1.00  5.950          O  
ATOM  18814  NE2 GLN A1175      -7.587 -14.815  56.962  1.00  5.950          N  
ATOM  18815  H   GLN A1175      -6.769 -16.971  54.140  1.00  4.740          H  
ATOM  18816  HA  GLN A1175      -6.214 -19.212  55.883  1.00  5.240          H  
ATOM  18817 1HB  GLN A1175      -8.808 -17.926  54.949  1.00  7.140          H  
ATOM  18818 2HB  GLN A1175      -8.685 -19.133  56.222  1.00  7.140          H  
ATOM  18819 1HG  GLN A1175      -8.764 -17.162  57.429  1.00  7.140          H  
ATOM  18820 2HG  GLN A1175      -7.007 -17.461  57.319  1.00  7.140          H  
ATOM  18821 1HE2 GLN A1175      -7.449 -13.887  56.613  1.00  7.140          H  
ATOM  18822 2HE2 GLN A1175      -7.637 -14.972  57.949  1.00  7.140          H  
ATOM  18823  N   TRP A1176      -7.051 -19.882  52.889  1.00  4.660          N  
ATOM  18824  CA  TRP A1176      -7.392 -20.908  51.922  1.00  5.110          C  
ATOM  18825  C   TRP A1176      -6.192 -21.818  51.734  1.00  4.910          C  
ATOM  18826  O   TRP A1176      -5.051 -21.377  51.845  1.00  5.090          O  
ATOM  18827  CB  TRP A1176      -7.815 -20.264  50.605  1.00  6.970          C  
ATOM  18828  CG  TRP A1176      -9.101 -19.458  50.706  1.00  6.970          C  
ATOM  18829  CD1 TRP A1176      -9.886 -19.236  51.818  1.00  6.970          C  
ATOM  18830  CD2 TRP A1176      -9.733 -18.746  49.634  1.00  6.970          C  
ATOM  18831  NE1 TRP A1176     -10.949 -18.443  51.491  1.00  6.970          N  
ATOM  18832  CE2 TRP A1176     -10.871 -18.127  50.162  1.00  6.970          C  
ATOM  18833  CE3 TRP A1176      -9.432 -18.580  48.292  1.00  6.970          C  
ATOM  18834  CZ2 TRP A1176     -11.702 -17.347  49.382  1.00  6.970          C  
ATOM  18835  CZ3 TRP A1176     -10.261 -17.798  47.515  1.00  6.970          C  
ATOM  18836  CH2 TRP A1176     -11.365 -17.195  48.045  1.00  6.970          C  
ATOM  18837  H   TRP A1176      -6.633 -19.015  52.543  1.00  5.590          H  
ATOM  18838  HA  TRP A1176      -8.219 -21.504  52.305  1.00  6.130          H  
ATOM  18839 1HB  TRP A1176      -7.027 -19.602  50.257  1.00  8.370          H  
ATOM  18840 2HB  TRP A1176      -7.953 -21.031  49.850  1.00  8.370          H  
ATOM  18841  HD1 TRP A1176      -9.704 -19.632  52.815  1.00  8.370          H  
ATOM  18842  HE1 TRP A1176     -11.675 -18.136  52.127  1.00  8.370          H  
ATOM  18843  HE3 TRP A1176      -8.554 -19.056  47.857  1.00  8.370          H  
ATOM  18844  HZ2 TRP A1176     -12.590 -16.859  49.787  1.00  8.370          H  
ATOM  18845  HZ3 TRP A1176     -10.005 -17.673  46.464  1.00  8.370          H  
ATOM  18846  HH2 TRP A1176     -11.996 -16.584  47.402  1.00  8.370          H  
ATOM  18847  N   HIS A1177      -6.430 -23.078  51.362  1.00  4.960          N  
ATOM  18848  CA  HIS A1177      -5.347 -24.057  51.156  1.00  5.220          C  
ATOM  18849  C   HIS A1177      -4.341 -23.688  50.062  1.00  4.830          C  
ATOM  18850  O   HIS A1177      -3.238 -24.240  50.011  1.00  5.080          O  
ATOM  18851  CB  HIS A1177      -5.930 -25.435  50.822  1.00  7.200          C  
ATOM  18852  CG  HIS A1177      -6.639 -25.492  49.497  1.00  7.200          C  
ATOM  18853  ND1 HIS A1177      -7.929 -25.018  49.313  1.00  7.200          N  
ATOM  18854  CD2 HIS A1177      -6.231 -25.959  48.295  1.00  7.200          C  
ATOM  18855  CE1 HIS A1177      -8.272 -25.192  48.047  1.00  7.200          C  
ATOM  18856  NE2 HIS A1177      -7.264 -25.760  47.411  1.00  7.200          N  
ATOM  18857  H   HIS A1177      -7.388 -23.386  51.267  1.00  5.950          H  
ATOM  18858  HA  HIS A1177      -4.785 -24.153  52.085  1.00  6.260          H  
ATOM  18859 1HB  HIS A1177      -5.126 -26.172  50.807  1.00  8.640          H  
ATOM  18860 2HB  HIS A1177      -6.631 -25.734  51.599  1.00  8.640          H  
ATOM  18861  HD1 HIS A1177      -8.632 -25.046  50.023  1.00  8.640          H  
ATOM  18862  HD2 HIS A1177      -5.298 -26.416  47.959  1.00  8.640          H  
ATOM  18863  HE1 HIS A1177      -9.254 -24.881  47.692  1.00  8.640          H  
ATOM  18864  N   VAL A1178      -4.726 -22.761  49.200  1.00  4.620          N  
ATOM  18865  CA  VAL A1178      -3.889 -22.290  48.120  1.00  4.550          C  
ATOM  18866  C   VAL A1178      -2.705 -21.430  48.583  1.00  3.540          C  
ATOM  18867  O   VAL A1178      -1.616 -21.551  48.042  1.00  3.850          O  
ATOM  18868  CB  VAL A1178      -4.720 -21.531  47.079  1.00  6.400          C  
ATOM  18869  CG1 VAL A1178      -3.798 -20.902  46.018  1.00  6.400          C  
ATOM  18870  CG2 VAL A1178      -5.705 -22.500  46.426  1.00  6.400          C  
ATOM  18871  H   VAL A1178      -5.645 -22.370  49.334  1.00  5.540          H  
ATOM  18872  HA  VAL A1178      -3.481 -23.169  47.622  1.00  5.460          H  
ATOM  18873  HB  VAL A1178      -5.267 -20.738  47.566  1.00  7.680          H  
ATOM  18874 1HG1 VAL A1178      -4.397 -20.378  45.279  1.00  7.680          H  
ATOM  18875 2HG1 VAL A1178      -3.107 -20.196  46.468  1.00  7.680          H  
ATOM  18876 3HG1 VAL A1178      -3.235 -21.690  45.531  1.00  7.680          H  
ATOM  18877 1HG2 VAL A1178      -6.310 -21.967  45.689  1.00  7.680          H  
ATOM  18878 2HG2 VAL A1178      -5.160 -23.302  45.936  1.00  7.680          H  
ATOM  18879 3HG2 VAL A1178      -6.356 -22.922  47.187  1.00  7.680          H  
ATOM  18880  N   ILE A1179      -2.892 -20.500  49.519  1.00  2.750          N  
ATOM  18881  CA  ILE A1179      -1.748 -19.658  49.882  1.00  2.210          C  
ATOM  18882  C   ILE A1179      -0.587 -20.433  50.508  1.00  1.700          C  
ATOM  18883  O   ILE A1179       0.559 -20.168  50.146  1.00  1.460          O  
ATOM  18884  CB  ILE A1179      -2.130 -18.386  50.672  1.00  3.310          C  
ATOM  18885  CG1 ILE A1179      -2.970 -17.404  49.758  1.00  3.310          C  
ATOM  18886  CG2 ILE A1179      -0.875 -17.697  51.235  1.00  3.310          C  
ATOM  18887  CD1 ILE A1179      -2.276 -16.864  48.457  1.00  3.310          C  
ATOM  18888  H   ILE A1179      -3.779 -20.457  50.026  1.00  3.300          H  
ATOM  18889  HA  ILE A1179      -1.335 -19.286  48.955  1.00  2.650          H  
ATOM  18890  HB  ILE A1179      -2.789 -18.651  51.491  1.00  3.970          H  
ATOM  18891 1HG1 ILE A1179      -3.889 -17.906  49.471  1.00  3.970          H  
ATOM  18892 2HG1 ILE A1179      -3.232 -16.532  50.357  1.00  3.970          H  
ATOM  18893 1HG2 ILE A1179      -1.174 -16.809  51.787  1.00  3.970          H  
ATOM  18894 2HG2 ILE A1179      -0.338 -18.368  51.910  1.00  3.970          H  
ATOM  18895 3HG2 ILE A1179      -0.209 -17.411  50.424  1.00  3.970          H  
ATOM  18896 1HD1 ILE A1179      -2.953 -16.189  47.944  1.00  3.970          H  
ATOM  18897 2HD1 ILE A1179      -1.374 -16.320  48.711  1.00  3.970          H  
ATOM  18898 3HD1 ILE A1179      -2.027 -17.662  47.777  1.00  3.970          H  
ATOM  18899  N   PRO A1180      -0.809 -21.407  51.410  1.00  1.700          N  
ATOM  18900  CA  PRO A1180       0.212 -22.257  51.978  1.00  1.430          C  
ATOM  18901  C   PRO A1180       1.009 -22.985  50.894  1.00  1.190          C  
ATOM  18902  O   PRO A1180       2.083 -23.484  51.188  1.00  1.070          O  
ATOM  18903  CB  PRO A1180      -0.589 -23.211  52.866  1.00  2.150          C  
ATOM  18904  CG  PRO A1180      -1.796 -22.413  53.255  1.00  2.150          C  
ATOM  18905  CD  PRO A1180      -2.119 -21.589  52.047  1.00  2.150          C  
ATOM  18906  HA  PRO A1180       0.877 -21.635  52.596  1.00  1.720          H  
ATOM  18907 1HB  PRO A1180      -0.856 -24.118  52.296  1.00  2.570          H  
ATOM  18908 2HB  PRO A1180       0.016 -23.531  53.727  1.00  2.570          H  
ATOM  18909 1HG  PRO A1180      -2.628 -23.076  53.535  1.00  2.570          H  
ATOM  18910 2HG  PRO A1180      -1.572 -21.791  54.137  1.00  2.570          H  
ATOM  18911 1HD  PRO A1180      -2.752 -22.164  51.448  1.00  2.570          H  
ATOM  18912 2HD  PRO A1180      -2.576 -20.655  52.362  1.00  2.570          H  
ATOM  18913  N   HIS A1181       0.491 -23.084  49.658  1.00  1.240          N  
ATOM  18914  CA  HIS A1181       1.178 -23.740  48.560  1.00  1.140          C  
ATOM  18915  C   HIS A1181       2.491 -22.988  48.352  1.00  0.930          C  
ATOM  18916  O   HIS A1181       3.524 -23.584  48.039  1.00  0.960          O  
ATOM  18917  CB  HIS A1181       0.294 -23.662  47.311  1.00  1.640          C  
ATOM  18918  CG  HIS A1181       0.634 -24.526  46.164  1.00  1.640          C  
ATOM  18919  ND1 HIS A1181       1.473 -24.153  45.120  1.00  1.640          N  
ATOM  18920  CD2 HIS A1181       0.193 -25.756  45.874  1.00  1.640          C  
ATOM  18921  CE1 HIS A1181       1.519 -25.140  44.256  1.00  1.640          C  
ATOM  18922  NE2 HIS A1181       0.737 -26.105  44.676  1.00  1.640          N  
ATOM  18923  H   HIS A1181      -0.391 -22.640  49.401  1.00  1.490          H  
ATOM  18924  HA  HIS A1181       1.390 -24.780  48.797  1.00  1.370          H  
ATOM  18925 1HB  HIS A1181      -0.735 -23.885  47.597  1.00  1.960          H  
ATOM  18926 2HB  HIS A1181       0.309 -22.637  46.941  1.00  1.960          H  
ATOM  18927  HD1 HIS A1181       1.731 -23.202  44.824  1.00  1.960          H  
ATOM  18928  HD2 HIS A1181      -0.487 -26.435  46.393  1.00  1.960          H  
ATOM  18929  HE1 HIS A1181       2.115 -25.072  43.374  1.00  1.960          H  
ATOM  18930  N   ILE A1182       2.420 -21.651  48.491  1.00  0.810          N  
ATOM  18931  CA  ILE A1182       3.536 -20.741  48.316  1.00  0.740          C  
ATOM  18932  C   ILE A1182       4.483 -20.929  49.486  1.00  0.710          C  
ATOM  18933  O   ILE A1182       5.684 -21.114  49.307  1.00  0.730          O  
ATOM  18934  CB  ILE A1182       3.043 -19.285  48.312  1.00  1.060          C  
ATOM  18935  CG1 ILE A1182       2.133 -19.048  47.103  1.00  1.060          C  
ATOM  18936  CG2 ILE A1182       4.264 -18.353  48.236  1.00  1.060          C  
ATOM  18937  CD1 ILE A1182       1.323 -17.778  47.198  1.00  1.060          C  
ATOM  18938  H   ILE A1182       1.536 -21.224  48.775  1.00  0.970          H  
ATOM  18939  HA  ILE A1182       4.047 -20.971  47.381  1.00  0.890          H  
ATOM  18940  HB  ILE A1182       2.481 -19.069  49.215  1.00  1.280          H  
ATOM  18941 1HG1 ILE A1182       2.744 -19.001  46.208  1.00  1.280          H  
ATOM  18942 2HG1 ILE A1182       1.438 -19.884  47.002  1.00  1.280          H  
ATOM  18943 1HG2 ILE A1182       3.956 -17.319  48.228  1.00  1.280          H  
ATOM  18944 2HG2 ILE A1182       4.909 -18.508  49.098  1.00  1.280          H  
ATOM  18945 3HG2 ILE A1182       4.812 -18.578  47.328  1.00  1.280          H  
ATOM  18946 1HD1 ILE A1182       0.706 -17.684  46.306  1.00  1.280          H  
ATOM  18947 2HD1 ILE A1182       0.683 -17.832  48.078  1.00  1.280          H  
ATOM  18948 3HD1 ILE A1182       1.964 -16.923  47.282  1.00  1.280          H  
ATOM  18949  N   ASP A1183       3.942 -20.924  50.707  1.00  0.740          N  
ATOM  18950  CA  ASP A1183       4.828 -21.116  51.857  1.00  0.780          C  
ATOM  18951  C   ASP A1183       5.573 -22.450  51.756  1.00  0.660          C  
ATOM  18952  O   ASP A1183       6.760 -22.520  52.090  1.00  0.620          O  
ATOM  18953  CB  ASP A1183       4.065 -21.106  53.183  1.00  1.080          C  
ATOM  18954  CG  ASP A1183       3.551 -19.739  53.633  1.00  1.080          C  
ATOM  18955  OD1 ASP A1183       3.991 -18.733  53.130  1.00  1.080          O  
ATOM  18956  OD2 ASP A1183       2.708 -19.728  54.498  1.00  1.080          O  
ATOM  18957  H   ASP A1183       2.935 -20.752  50.802  1.00  0.890          H  
ATOM  18958  HA  ASP A1183       5.562 -20.310  51.866  1.00  0.940          H  
ATOM  18959 1HB  ASP A1183       3.224 -21.792  53.111  1.00  1.290          H  
ATOM  18960 2HB  ASP A1183       4.720 -21.494  53.964  1.00  1.290          H  
ATOM  18961  N   LYS A1184       4.873 -23.499  51.296  1.00  0.650          N  
ATOM  18962  CA  LYS A1184       5.452 -24.825  51.123  1.00  0.610          C  
ATOM  18963  C   LYS A1184       6.516 -24.787  50.032  1.00  0.550          C  
ATOM  18964  O   LYS A1184       7.583 -25.373  50.201  1.00  0.560          O  
ATOM  18965  CB  LYS A1184       4.372 -25.853  50.792  1.00  0.870          C  
ATOM  18966  CG  LYS A1184       3.414 -26.239  51.920  1.00  0.870          C  
ATOM  18967  CD  LYS A1184       2.321 -27.180  51.359  1.00  0.870          C  
ATOM  18968  CE  LYS A1184       1.245 -27.537  52.381  1.00  0.870          C  
ATOM  18969  NZ  LYS A1184       0.152 -28.367  51.758  1.00  0.870          N  
ATOM  18970  H   LYS A1184       3.887 -23.368  51.076  1.00  0.780          H  
ATOM  18971  HA  LYS A1184       5.929 -25.113  52.055  1.00  0.730          H  
ATOM  18972 1HB  LYS A1184       3.761 -25.465  49.983  1.00  1.040          H  
ATOM  18973 2HB  LYS A1184       4.843 -26.768  50.455  1.00  1.040          H  
ATOM  18974 1HG  LYS A1184       3.972 -26.771  52.688  1.00  1.040          H  
ATOM  18975 2HG  LYS A1184       2.973 -25.364  52.373  1.00  1.040          H  
ATOM  18976 1HD  LYS A1184       1.836 -26.699  50.506  1.00  1.040          H  
ATOM  18977 2HD  LYS A1184       2.784 -28.107  51.006  1.00  1.040          H  
ATOM  18978 1HE  LYS A1184       1.698 -28.102  53.192  1.00  1.040          H  
ATOM  18979 2HE  LYS A1184       0.808 -26.620  52.782  1.00  1.040          H  
ATOM  18980 1HZ  LYS A1184      -0.551 -28.602  52.434  1.00  1.040          H  
ATOM  18981 2HZ  LYS A1184      -0.294 -27.858  50.988  1.00  1.040          H  
ATOM  18982 3HZ  LYS A1184       0.534 -29.232  51.372  1.00  1.040          H  
ATOM  18983  N   LEU A1185       6.253 -24.064  48.934  1.00  0.530          N  
ATOM  18984  CA  LEU A1185       7.211 -23.917  47.845  1.00  0.510          C  
ATOM  18985  C   LEU A1185       8.513 -23.351  48.336  1.00  0.490          C  
ATOM  18986  O   LEU A1185       9.582 -23.910  48.079  1.00  0.480          O  
ATOM  18987  CB  LEU A1185       6.637 -22.948  46.798  1.00  0.720          C  
ATOM  18988  CG  LEU A1185       7.508 -22.512  45.624  1.00  0.720          C  
ATOM  18989  CD1 LEU A1185       7.895 -23.694  44.776  1.00  0.720          C  
ATOM  18990  CD2 LEU A1185       6.701 -21.457  44.849  1.00  0.720          C  
ATOM  18991  H   LEU A1185       5.319 -23.660  48.810  1.00  0.640          H  
ATOM  18992  HA  LEU A1185       7.398 -24.896  47.412  1.00  0.610          H  
ATOM  18993 1HB  LEU A1185       5.723 -23.378  46.401  1.00  0.870          H  
ATOM  18994 2HB  LEU A1185       6.365 -22.050  47.293  1.00  0.870          H  
ATOM  18995  HG  LEU A1185       8.431 -22.059  45.980  1.00  0.870          H  
ATOM  18996 1HD1 LEU A1185       8.504 -23.352  43.942  1.00  0.870          H  
ATOM  18997 2HD1 LEU A1185       8.473 -24.409  45.363  1.00  0.870          H  
ATOM  18998 3HD1 LEU A1185       7.024 -24.173  44.402  1.00  0.870          H  
ATOM  18999 1HD2 LEU A1185       7.257 -21.102  43.988  1.00  0.870          H  
ATOM  19000 2HD2 LEU A1185       5.784 -21.897  44.518  1.00  0.870          H  
ATOM  19001 3HD2 LEU A1185       6.475 -20.617  45.506  1.00  0.870          H  
ATOM  19002  N   TYR A1186       8.445 -22.251  49.069  1.00  0.490          N  
ATOM  19003  CA  TYR A1186       9.683 -21.680  49.536  1.00  0.490          C  
ATOM  19004  C   TYR A1186      10.325 -22.606  50.551  1.00  0.500          C  
ATOM  19005  O   TYR A1186      11.528 -22.836  50.489  1.00  0.530          O  
ATOM  19006  CB  TYR A1186       9.463 -20.270  50.052  1.00  0.690          C  
ATOM  19007  CG  TYR A1186       9.280 -19.295  48.907  1.00  0.690          C  
ATOM  19008  CD1 TYR A1186       8.017 -18.874  48.542  1.00  0.690          C  
ATOM  19009  CD2 TYR A1186      10.383 -18.836  48.212  1.00  0.690          C  
ATOM  19010  CE1 TYR A1186       7.855 -18.007  47.484  1.00  0.690          C  
ATOM  19011  CE2 TYR A1186      10.219 -17.967  47.158  1.00  0.690          C  
ATOM  19012  CZ  TYR A1186       8.957 -17.554  46.786  1.00  0.690          C  
ATOM  19013  OH  TYR A1186       8.780 -16.700  45.707  1.00  0.690          O  
ATOM  19014  H   TYR A1186       7.532 -21.823  49.266  1.00  0.590          H  
ATOM  19015  HA  TYR A1186      10.360 -21.608  48.690  1.00  0.590          H  
ATOM  19016 1HB  TYR A1186       8.566 -20.246  50.681  1.00  0.820          H  
ATOM  19017 2HB  TYR A1186      10.313 -19.955  50.656  1.00  0.820          H  
ATOM  19018  HD1 TYR A1186       7.153 -19.230  49.086  1.00  0.820          H  
ATOM  19019  HD2 TYR A1186      11.378 -19.163  48.497  1.00  0.820          H  
ATOM  19020  HE1 TYR A1186       6.867 -17.680  47.194  1.00  0.820          H  
ATOM  19021  HE2 TYR A1186      11.075 -17.609  46.616  1.00  0.820          H  
ATOM  19022  HH  TYR A1186       7.863 -16.406  45.686  1.00  0.820          H  
ATOM  19023  N   LYS A1187       9.528 -23.232  51.425  1.00  0.500          N  
ATOM  19024  CA  LYS A1187      10.091 -24.138  52.410  1.00  0.530          C  
ATOM  19025  C   LYS A1187      10.898 -25.253  51.742  1.00  0.540          C  
ATOM  19026  O   LYS A1187      12.023 -25.548  52.155  1.00  0.590          O  
ATOM  19027  CB  LYS A1187       9.001 -24.653  53.346  1.00  0.730          C  
ATOM  19028  CG  LYS A1187       9.499 -25.528  54.446  1.00  0.730          C  
ATOM  19029  CD  LYS A1187       8.405 -25.839  55.469  1.00  0.730          C  
ATOM  19030  CE  LYS A1187       8.929 -26.761  56.580  1.00  0.730          C  
ATOM  19031  NZ  LYS A1187       7.879 -27.074  57.592  1.00  0.730          N  
ATOM  19032  H   LYS A1187       8.527 -23.025  51.462  1.00  0.600          H  
ATOM  19033  HA  LYS A1187      10.769 -23.591  53.011  1.00  0.640          H  
ATOM  19034 1HB  LYS A1187       8.471 -23.808  53.785  1.00  0.880          H  
ATOM  19035 2HB  LYS A1187       8.282 -25.226  52.768  1.00  0.880          H  
ATOM  19036 1HG  LYS A1187       9.818 -26.436  53.997  1.00  0.880          H  
ATOM  19037 2HG  LYS A1187      10.344 -25.077  54.920  1.00  0.880          H  
ATOM  19038 1HD  LYS A1187       8.077 -24.904  55.922  1.00  0.880          H  
ATOM  19039 2HD  LYS A1187       7.548 -26.297  54.981  1.00  0.880          H  
ATOM  19040 1HE  LYS A1187       9.280 -27.693  56.142  1.00  0.880          H  
ATOM  19041 2HE  LYS A1187       9.766 -26.270  57.078  1.00  0.880          H  
ATOM  19042 1HZ  LYS A1187       8.267 -27.679  58.304  1.00  0.880          H  
ATOM  19043 2HZ  LYS A1187       7.551 -26.221  58.019  1.00  0.880          H  
ATOM  19044 3HZ  LYS A1187       7.107 -27.546  57.138  1.00  0.880          H  
ATOM  19045  N   LEU A1188      10.380 -25.828  50.662  1.00  0.540          N  
ATOM  19046  CA  LEU A1188      11.098 -26.871  49.934  1.00  0.570          C  
ATOM  19047  C   LEU A1188      12.408 -26.319  49.371  1.00  0.540          C  
ATOM  19048  O   LEU A1188      13.435 -27.001  49.357  1.00  0.560          O  
ATOM  19049  CB  LEU A1188      10.227 -27.393  48.774  1.00  0.790          C  
ATOM  19050  CG  LEU A1188       8.963 -28.175  49.177  1.00  0.790          C  
ATOM  19051  CD1 LEU A1188       8.090 -28.445  47.965  1.00  0.790          C  
ATOM  19052  CD2 LEU A1188       9.342 -29.453  49.776  1.00  0.790          C  
ATOM  19053  H   LEU A1188       9.432 -25.565  50.380  1.00  0.650          H  
ATOM  19054  HA  LEU A1188      11.348 -27.668  50.626  1.00  0.680          H  
ATOM  19055 1HB  LEU A1188       9.903 -26.534  48.181  1.00  0.940          H  
ATOM  19056 2HB  LEU A1188      10.840 -28.036  48.141  1.00  0.940          H  
ATOM  19057  HG  LEU A1188       8.401 -27.594  49.879  1.00  0.940          H  
ATOM  19058 1HD1 LEU A1188       7.192 -28.983  48.274  1.00  0.940          H  
ATOM  19059 2HD1 LEU A1188       7.815 -27.505  47.506  1.00  0.940          H  
ATOM  19060 3HD1 LEU A1188       8.608 -29.039  47.266  1.00  0.940          H  
ATOM  19061 1HD2 LEU A1188       8.436 -29.984  50.042  1.00  0.940          H  
ATOM  19062 2HD2 LEU A1188       9.906 -30.017  49.036  1.00  0.940          H  
ATOM  19063 3HD2 LEU A1188       9.947 -29.317  50.656  1.00  0.940          H  
ATOM  19064  N   LEU A1189      12.373 -25.057  48.954  1.00  0.530          N  
ATOM  19065  CA  LEU A1189      13.502 -24.356  48.365  1.00  0.530          C  
ATOM  19066  C   LEU A1189      14.406 -23.639  49.402  1.00  0.480          C  
ATOM  19067  O   LEU A1189      15.353 -22.942  49.021  1.00  0.490          O  
ATOM  19068  CB  LEU A1189      12.960 -23.339  47.353  1.00  0.740          C  
ATOM  19069  CG  LEU A1189      12.129 -23.900  46.142  1.00  0.740          C  
ATOM  19070  CD1 LEU A1189      11.547 -22.751  45.417  1.00  0.740          C  
ATOM  19071  CD2 LEU A1189      12.985 -24.696  45.183  1.00  0.740          C  
ATOM  19072  H   LEU A1189      11.474 -24.560  48.987  1.00  0.640          H  
ATOM  19073  HA  LEU A1189      14.113 -25.082  47.848  1.00  0.640          H  
ATOM  19074 1HB  LEU A1189      12.335 -22.638  47.888  1.00  0.890          H  
ATOM  19075 2HB  LEU A1189      13.807 -22.803  46.929  1.00  0.890          H  
ATOM  19076  HG  LEU A1189      11.325 -24.529  46.508  1.00  0.890          H  
ATOM  19077 1HD1 LEU A1189      10.954 -23.122  44.586  1.00  0.890          H  
ATOM  19078 2HD1 LEU A1189      10.911 -22.184  46.093  1.00  0.890          H  
ATOM  19079 3HD1 LEU A1189      12.343 -22.108  45.039  1.00  0.890          H  
ATOM  19080 1HD2 LEU A1189      12.369 -25.037  44.358  1.00  0.890          H  
ATOM  19081 2HD2 LEU A1189      13.777 -24.056  44.797  1.00  0.890          H  
ATOM  19082 3HD2 LEU A1189      13.414 -25.550  45.685  1.00  0.890          H  
ATOM  19083  N   TRP A1190      14.133 -23.778  50.711  1.00  0.500          N  
ATOM  19084  CA  TRP A1190      14.976 -23.118  51.716  1.00  0.530          C  
ATOM  19085  C   TRP A1190      16.354 -23.725  51.702  1.00  0.500          C  
ATOM  19086  O   TRP A1190      16.498 -24.935  51.510  1.00  0.480          O  
ATOM  19087  CB  TRP A1190      14.445 -23.275  53.152  1.00  0.730          C  
ATOM  19088  CG  TRP A1190      13.237 -22.467  53.565  1.00  0.730          C  
ATOM  19089  CD1 TRP A1190      12.619 -21.454  52.913  1.00  0.730          C  
ATOM  19090  CD2 TRP A1190      12.490 -22.666  54.777  1.00  0.730          C  
ATOM  19091  NE1 TRP A1190      11.544 -20.993  53.650  1.00  0.730          N  
ATOM  19092  CE2 TRP A1190      11.450 -21.728  54.782  1.00  0.730          C  
ATOM  19093  CE3 TRP A1190      12.610 -23.544  55.827  1.00  0.730          C  
ATOM  19094  CZ2 TRP A1190      10.543 -21.658  55.802  1.00  0.730          C  
ATOM  19095  CZ3 TRP A1190      11.697 -23.480  56.843  1.00  0.730          C  
ATOM  19096  CH2 TRP A1190      10.689 -22.559  56.834  1.00  0.730          C  
ATOM  19097  H   TRP A1190      13.355 -24.370  51.027  1.00  0.600          H  
ATOM  19098  HA  TRP A1190      15.065 -22.059  51.471  1.00  0.640          H  
ATOM  19099 1HB  TRP A1190      14.195 -24.327  53.307  1.00  0.880          H  
ATOM  19100 2HB  TRP A1190      15.251 -23.035  53.850  1.00  0.880          H  
ATOM  19101  HD1 TRP A1190      12.924 -21.078  51.974  1.00  0.880          H  
ATOM  19102  HE1 TRP A1190      10.911 -20.243  53.401  1.00  0.880          H  
ATOM  19103  HE3 TRP A1190      13.412 -24.277  55.841  1.00  0.880          H  
ATOM  19104  HZ2 TRP A1190       9.730 -20.933  55.810  1.00  0.880          H  
ATOM  19105  HZ3 TRP A1190      11.795 -24.175  57.669  1.00  0.880          H  
ATOM  19106  HH2 TRP A1190       9.990 -22.542  57.667  1.00  0.880          H  
ATOM  19107  N   VAL A1191      17.369 -22.903  51.936  1.00  0.620          N  
ATOM  19108  CA  VAL A1191      18.729 -23.399  52.003  1.00  0.720          C  
ATOM  19109  C   VAL A1191      19.278 -23.400  53.434  1.00  0.850          C  
ATOM  19110  O   VAL A1191      19.288 -22.353  54.074  1.00  0.980          O  
ATOM  19111  CB  VAL A1191      19.611 -22.456  51.168  1.00  0.970          C  
ATOM  19112  CG1 VAL A1191      21.060 -22.894  51.206  1.00  0.970          C  
ATOM  19113  CG2 VAL A1191      19.095 -22.406  49.773  1.00  0.970          C  
ATOM  19114  H   VAL A1191      17.196 -21.896  52.026  1.00  0.740          H  
ATOM  19115  HA  VAL A1191      18.763 -24.386  51.557  1.00  0.860          H  
ATOM  19116  HB  VAL A1191      19.555 -21.462  51.589  1.00  1.160          H  
ATOM  19117 1HG1 VAL A1191      21.660 -22.209  50.622  1.00  1.160          H  
ATOM  19118 2HG1 VAL A1191      21.432 -22.898  52.229  1.00  1.160          H  
ATOM  19119 3HG1 VAL A1191      21.148 -23.881  50.799  1.00  1.160          H  
ATOM  19120 1HG2 VAL A1191      19.701 -21.720  49.194  1.00  1.160          H  
ATOM  19121 2HG2 VAL A1191      19.140 -23.387  49.342  1.00  1.160          H  
ATOM  19122 3HG2 VAL A1191      18.067 -22.062  49.768  1.00  1.160          H  
ATOM  19123  N   PRO A1192      19.595 -24.563  54.030  1.00  0.930          N  
ATOM  19124  CA  PRO A1192      20.269 -24.672  55.306  1.00  1.160          C  
ATOM  19125  C   PRO A1192      21.663 -24.075  55.150  1.00  1.410          C  
ATOM  19126  O   PRO A1192      22.333 -24.365  54.158  1.00  1.800          O  
ATOM  19127  CB  PRO A1192      20.310 -26.187  55.547  1.00  1.740          C  
ATOM  19128  CG  PRO A1192      19.190 -26.740  54.686  1.00  1.740          C  
ATOM  19129  CD  PRO A1192      19.159 -25.837  53.474  1.00  1.740          C  
ATOM  19130  HA  PRO A1192      19.690 -24.142  56.079  1.00  1.390          H  
ATOM  19131 1HB  PRO A1192      21.301 -26.582  55.272  1.00  2.090          H  
ATOM  19132 2HB  PRO A1192      20.171 -26.403  56.617  1.00  2.090          H  
ATOM  19133 1HG  PRO A1192      19.384 -27.795  54.423  1.00  2.090          H  
ATOM  19134 2HG  PRO A1192      18.240 -26.727  55.247  1.00  2.090          H  
ATOM  19135 1HD  PRO A1192      19.867 -26.175  52.717  1.00  2.090          H  
ATOM  19136 2HD  PRO A1192      18.126 -25.790  53.113  1.00  2.090          H  
ATOM  19137  N   PHE A1193      22.144 -23.378  56.160  1.00  1.950          N  
ATOM  19138  CA  PHE A1193      23.486 -22.806  56.151  1.00  2.400          C  
ATOM  19139  C   PHE A1193      24.282 -23.264  57.354  1.00  2.750          C  
ATOM  19140  O   PHE A1193      23.705 -23.683  58.348  1.00  3.180          O  
ATOM  19141  CB  PHE A1193      23.460 -21.287  56.063  1.00  3.180          C  
ATOM  19142  CG  PHE A1193      22.924 -20.769  54.773  1.00  3.180          C  
ATOM  19143  CD1 PHE A1193      21.596 -20.484  54.618  1.00  3.180          C  
ATOM  19144  CD2 PHE A1193      23.778 -20.567  53.694  1.00  3.180          C  
ATOM  19145  CE1 PHE A1193      21.123 -20.009  53.427  1.00  3.180          C  
ATOM  19146  CE2 PHE A1193      23.304 -20.091  52.496  1.00  3.180          C  
ATOM  19147  CZ  PHE A1193      21.976 -19.811  52.362  1.00  3.180          C  
ATOM  19148  H   PHE A1193      21.547 -23.206  56.957  1.00  2.340          H  
ATOM  19149  HA  PHE A1193      24.002 -23.166  55.261  1.00  2.880          H  
ATOM  19150 1HB  PHE A1193      22.852 -20.880  56.875  1.00  3.820          H  
ATOM  19151 2HB  PHE A1193      24.464 -20.904  56.179  1.00  3.820          H  
ATOM  19152  HD1 PHE A1193      20.908 -20.644  55.449  1.00  3.820          H  
ATOM  19153  HD2 PHE A1193      24.837 -20.788  53.803  1.00  3.820          H  
ATOM  19154  HE1 PHE A1193      20.062 -19.802  53.330  1.00  3.820          H  
ATOM  19155  HE2 PHE A1193      23.981 -19.938  51.659  1.00  3.820          H  
ATOM  19156  HZ  PHE A1193      21.600 -19.439  51.419  1.00  3.820          H  
ATOM  19157  N   LEU A1194      25.612 -23.178  57.268  1.00  3.250          N  
ATOM  19158  CA  LEU A1194      26.494 -23.581  58.373  1.00  4.180          C  
ATOM  19159  C   LEU A1194      26.732 -22.482  59.415  1.00  4.240          C  
ATOM  19160  O   LEU A1194      27.477 -22.673  60.376  1.00  4.390          O  
ATOM  19161  CB  LEU A1194      27.847 -24.042  57.816  1.00  5.480          C  
ATOM  19162  CG  LEU A1194      27.838 -25.301  56.897  1.00  5.480          C  
ATOM  19163  CD1 LEU A1194      29.245 -25.513  56.344  1.00  5.480          C  
ATOM  19164  CD2 LEU A1194      27.388 -26.543  57.686  1.00  5.480          C  
ATOM  19165  H   LEU A1194      26.027 -22.839  56.411  1.00  3.900          H  
ATOM  19166  HA  LEU A1194      26.019 -24.408  58.896  1.00  5.020          H  
ATOM  19167 1HB  LEU A1194      28.280 -23.220  57.249  1.00  6.580          H  
ATOM  19168 2HB  LEU A1194      28.509 -24.255  58.657  1.00  6.580          H  
ATOM  19169  HG  LEU A1194      27.161 -25.140  56.060  1.00  6.580          H  
ATOM  19170 1HD1 LEU A1194      29.254 -26.383  55.690  1.00  6.580          H  
ATOM  19171 2HD1 LEU A1194      29.552 -24.634  55.779  1.00  6.580          H  
ATOM  19172 3HD1 LEU A1194      29.940 -25.674  57.168  1.00  6.580          H  
ATOM  19173 1HD2 LEU A1194      27.402 -27.409  57.028  1.00  6.580          H  
ATOM  19174 2HD2 LEU A1194      28.072 -26.712  58.519  1.00  6.580          H  
ATOM  19175 3HD2 LEU A1194      26.381 -26.412  58.069  1.00  6.580          H  
ATOM  19176  N   ASN A1195      26.100 -21.331  59.220  1.00  4.530          N  
ATOM  19177  CA  ASN A1195      26.190 -20.177  60.111  1.00  4.870          C  
ATOM  19178  C   ASN A1195      24.850 -20.017  60.826  1.00  4.490          C  
ATOM  19179  O   ASN A1195      24.410 -18.910  61.142  1.00  4.980          O  
ATOM  19180  CB  ASN A1195      26.581 -18.935  59.333  1.00  6.680          C  
ATOM  19181  CG  ASN A1195      25.565 -18.557  58.307  1.00  6.680          C  
ATOM  19182  OD1 ASN A1195      24.595 -19.289  58.088  1.00  6.680          O  
ATOM  19183  ND2 ASN A1195      25.765 -17.434  57.661  1.00  6.680          N  
ATOM  19184  H   ASN A1195      25.496 -21.253  58.412  1.00  5.440          H  
ATOM  19185  HA  ASN A1195      26.947 -20.369  60.871  1.00  5.840          H  
ATOM  19186 1HB  ASN A1195      26.714 -18.100  60.022  1.00  8.020          H  
ATOM  19187 2HB  ASN A1195      27.536 -19.105  58.836  1.00  8.020          H  
ATOM  19188 1HD2 ASN A1195      25.115 -17.136  56.961  1.00  8.020          H  
ATOM  19189 2HD2 ASN A1195      26.566 -16.873  57.870  1.00  8.020          H  
ATOM  19190  N   ASP A1196      24.197 -21.154  61.018  1.00  4.020          N  
ATOM  19191  CA  ASP A1196      22.886 -21.301  61.626  1.00  3.990          C  
ATOM  19192  C   ASP A1196      22.942 -22.682  62.282  1.00  3.350          C  
ATOM  19193  O   ASP A1196      23.038 -23.703  61.599  1.00  3.520          O  
ATOM  19194  CB  ASP A1196      21.804 -21.188  60.544  1.00  5.600          C  
ATOM  19195  CG  ASP A1196      20.364 -21.123  61.058  1.00  5.600          C  
ATOM  19196  OD1 ASP A1196      20.149 -21.252  62.235  1.00  5.600          O  
ATOM  19197  OD2 ASP A1196      19.485 -20.888  60.245  1.00  5.600          O  
ATOM  19198  H   ASP A1196      24.689 -21.999  60.757  1.00  4.820          H  
ATOM  19199  HA  ASP A1196      22.735 -20.540  62.392  1.00  4.790          H  
ATOM  19200 1HB  ASP A1196      21.998 -20.297  59.943  1.00  6.720          H  
ATOM  19201 2HB  ASP A1196      21.890 -22.048  59.875  1.00  6.720          H  
ATOM  19202  N   SER A1197      23.065 -22.708  63.600  1.00  3.170          N  
ATOM  19203  CA  SER A1197      23.314 -23.955  64.304  1.00  3.110          C  
ATOM  19204  C   SER A1197      22.137 -24.917  64.383  1.00  2.800          C  
ATOM  19205  O   SER A1197      20.977 -24.545  64.202  1.00  3.270          O  
ATOM  19206  CB  SER A1197      23.824 -23.646  65.703  1.00  4.380          C  
ATOM  19207  OG  SER A1197      22.837 -23.030  66.484  1.00  4.380          O  
ATOM  19208  H   SER A1197      22.964 -21.855  64.131  1.00  3.800          H  
ATOM  19209  HA  SER A1197      24.116 -24.468  63.771  1.00  3.730          H  
ATOM  19210 1HB  SER A1197      24.143 -24.569  66.186  1.00  5.250          H  
ATOM  19211 2HB  SER A1197      24.695 -22.997  65.635  1.00  5.250          H  
ATOM  19212  HG  SER A1197      23.239 -22.867  67.343  1.00  5.250          H  
ATOM  19213  N   LYS A1198      22.488 -26.167  64.705  1.00  2.620          N  
ATOM  19214  CA  LYS A1198      21.595 -27.303  64.913  1.00  2.660          C  
ATOM  19215  C   LYS A1198      20.761 -27.743  63.707  1.00  2.540          C  
ATOM  19216  O   LYS A1198      19.622 -28.161  63.887  1.00  2.900          O  
ATOM  19217  CB  LYS A1198      20.647 -27.009  66.082  1.00  3.710          C  
ATOM  19218  CG  LYS A1198      21.350 -26.710  67.406  1.00  3.710          C  
ATOM  19219  CD  LYS A1198      20.349 -26.510  68.542  1.00  3.710          C  
ATOM  19220  CE  LYS A1198      21.056 -26.163  69.853  1.00  3.710          C  
ATOM  19221  NZ  LYS A1198      20.090 -25.925  70.970  1.00  3.710          N  
ATOM  19222  H   LYS A1198      23.476 -26.337  64.819  1.00  3.140          H  
ATOM  19223  HA  LYS A1198      22.215 -28.157  65.191  1.00  3.190          H  
ATOM  19224 1HB  LYS A1198      20.001 -26.166  65.837  1.00  4.450          H  
ATOM  19225 2HB  LYS A1198      19.999 -27.871  66.243  1.00  4.450          H  
ATOM  19226 1HG  LYS A1198      22.021 -27.530  67.655  1.00  4.450          H  
ATOM  19227 2HG  LYS A1198      21.939 -25.801  67.298  1.00  4.450          H  
ATOM  19228 1HD  LYS A1198      19.665 -25.701  68.281  1.00  4.450          H  
ATOM  19229 2HD  LYS A1198      19.770 -27.422  68.680  1.00  4.450          H  
ATOM  19230 1HE  LYS A1198      21.717 -26.984  70.128  1.00  4.450          H  
ATOM  19231 2HE  LYS A1198      21.653 -25.263  69.706  1.00  4.450          H  
ATOM  19232 1HZ  LYS A1198      20.600 -25.700  71.814  1.00  4.450          H  
ATOM  19233 2HZ  LYS A1198      19.478 -25.156  70.733  1.00  4.450          H  
ATOM  19234 3HZ  LYS A1198      19.538 -26.757  71.126  1.00  4.450          H  
ATOM  19235  N   LEU A1199      21.318 -27.679  62.497  1.00  2.280          N  
ATOM  19236  CA  LEU A1199      20.611 -28.187  61.318  1.00  2.330          C  
ATOM  19237  C   LEU A1199      21.346 -29.398  60.774  1.00  2.500          C  
ATOM  19238  O   LEU A1199      22.350 -29.252  60.073  1.00  3.220          O  
ATOM  19239  CB  LEU A1199      20.530 -27.105  60.234  1.00  3.240          C  
ATOM  19240  CG  LEU A1199      19.864 -25.785  60.655  1.00  3.240          C  
ATOM  19241  CD1 LEU A1199      19.975 -24.771  59.506  1.00  3.240          C  
ATOM  19242  CD2 LEU A1199      18.407 -26.042  61.036  1.00  3.240          C  
ATOM  19243  H   LEU A1199      22.247 -27.297  62.396  1.00  2.740          H  
ATOM  19244  HA  LEU A1199      19.616 -28.518  61.605  1.00  2.800          H  
ATOM  19245 1HB  LEU A1199      21.542 -26.869  59.904  1.00  3.890          H  
ATOM  19246 2HB  LEU A1199      19.973 -27.509  59.386  1.00  3.890          H  
ATOM  19247  HG  LEU A1199      20.394 -25.361  61.519  1.00  3.890          H  
ATOM  19248 1HD1 LEU A1199      19.522 -23.828  59.817  1.00  3.890          H  
ATOM  19249 2HD1 LEU A1199      21.037 -24.603  59.278  1.00  3.890          H  
ATOM  19250 3HD1 LEU A1199      19.466 -25.150  58.628  1.00  3.890          H  
ATOM  19251 1HD2 LEU A1199      17.972 -25.096  61.334  1.00  3.890          H  
ATOM  19252 2HD2 LEU A1199      17.861 -26.456  60.191  1.00  3.890          H  
ATOM  19253 3HD2 LEU A1199      18.346 -26.729  61.873  1.00  3.890          H  
ATOM  19254  N   GLU A1200      20.858 -30.597  61.097  1.00  2.220          N  
ATOM  19255  CA  GLU A1200      21.592 -31.810  60.716  1.00  2.100          C  
ATOM  19256  C   GLU A1200      20.779 -32.974  60.097  1.00  1.690          C  
ATOM  19257  O   GLU A1200      21.024 -34.118  60.469  1.00  1.870          O  
ATOM  19258  CB  GLU A1200      22.357 -32.326  61.938  1.00  2.990          C  
ATOM  19259  CG  GLU A1200      23.391 -31.349  62.522  1.00  2.990          C  
ATOM  19260  CD  GLU A1200      24.167 -31.920  63.684  1.00  2.990          C  
ATOM  19261  OE1 GLU A1200      23.552 -32.296  64.654  1.00  2.990          O  
ATOM  19262  OE2 GLU A1200      25.373 -31.981  63.601  1.00  2.990          O  
ATOM  19263  H   GLU A1200      20.002 -30.654  61.668  1.00  2.660          H  
ATOM  19264  HA  GLU A1200      22.338 -31.519  59.979  1.00  2.520          H  
ATOM  19265 1HB  GLU A1200      21.650 -32.585  62.728  1.00  3.590          H  
ATOM  19266 2HB  GLU A1200      22.904 -33.221  61.659  1.00  3.590          H  
ATOM  19267 1HG  GLU A1200      24.086 -31.061  61.735  1.00  3.590          H  
ATOM  19268 2HG  GLU A1200      22.880 -30.454  62.865  1.00  3.590          H  
ATOM  19269  N   PRO A1201      19.858 -32.748  59.142  1.00  1.350          N  
ATOM  19270  CA  PRO A1201      18.980 -33.769  58.570  1.00  1.260          C  
ATOM  19271  C   PRO A1201      19.744 -34.786  57.735  1.00  1.120          C  
ATOM  19272  O   PRO A1201      20.729 -34.417  57.092  1.00  1.130          O  
ATOM  19273  CB  PRO A1201      18.080 -32.952  57.637  1.00  1.890          C  
ATOM  19274  CG  PRO A1201      18.933 -31.745  57.242  1.00  1.890          C  
ATOM  19275  CD  PRO A1201      19.823 -31.456  58.444  1.00  1.890          C  
ATOM  19276  HA  PRO A1201      18.413 -34.258  59.371  1.00  1.510          H  
ATOM  19277 1HB  PRO A1201      17.813 -33.569  56.767  1.00  2.270          H  
ATOM  19278 2HB  PRO A1201      17.140 -32.706  58.127  1.00  2.270          H  
ATOM  19279 1HG  PRO A1201      19.523 -31.977  56.348  1.00  2.270          H  
ATOM  19280 2HG  PRO A1201      18.284 -30.892  56.974  1.00  2.270          H  
ATOM  19281 1HD  PRO A1201      20.830 -31.182  58.104  1.00  2.270          H  
ATOM  19282 2HD  PRO A1201      19.390 -30.683  59.031  1.00  2.270          H  
ATOM  19283  N   ASP A1202      19.251 -36.029  57.672  1.00  1.190          N  
ATOM  19284  CA  ASP A1202      19.807 -37.058  56.791  1.00  1.220          C  
ATOM  19285  C   ASP A1202      18.882 -37.330  55.594  1.00  1.090          C  
ATOM  19286  O   ASP A1202      17.792 -37.857  55.768  1.00  1.110          O  
ATOM  19287  CB  ASP A1202      20.068 -38.339  57.606  1.00  1.700          C  
ATOM  19288  CG  ASP A1202      20.675 -39.525  56.826  1.00  1.700          C  
ATOM  19289  OD1 ASP A1202      20.589 -39.555  55.624  1.00  1.700          O  
ATOM  19290  OD2 ASP A1202      21.221 -40.401  57.457  1.00  1.700          O  
ATOM  19291  H   ASP A1202      18.467 -36.316  58.271  1.00  1.430          H  
ATOM  19292  HA  ASP A1202      20.761 -36.703  56.402  1.00  1.460          H  
ATOM  19293 1HB  ASP A1202      20.745 -38.093  58.427  1.00  2.040          H  
ATOM  19294 2HB  ASP A1202      19.136 -38.667  58.063  1.00  2.040          H  
ATOM  19295  N   VAL A1203      19.259 -36.882  54.400  1.00  1.120          N  
ATOM  19296  CA  VAL A1203      18.410 -37.045  53.213  1.00  1.050          C  
ATOM  19297  C   VAL A1203      18.960 -38.141  52.316  1.00  1.120          C  
ATOM  19298  O   VAL A1203      20.117 -38.080  51.903  1.00  1.280          O  
ATOM  19299  CB  VAL A1203      18.299 -35.731  52.412  1.00  1.500          C  
ATOM  19300  CG1 VAL A1203      17.492 -35.927  51.143  1.00  1.500          C  
ATOM  19301  CG2 VAL A1203      17.591 -34.674  53.250  1.00  1.500          C  
ATOM  19302  H   VAL A1203      20.174 -36.459  54.313  1.00  1.340          H  
ATOM  19303  HA  VAL A1203      17.418 -37.328  53.535  1.00  1.260          H  
ATOM  19304  HB  VAL A1203      19.289 -35.414  52.141  1.00  1.800          H  
ATOM  19305 1HG1 VAL A1203      17.436 -34.977  50.602  1.00  1.800          H  
ATOM  19306 2HG1 VAL A1203      17.960 -36.673  50.497  1.00  1.800          H  
ATOM  19307 3HG1 VAL A1203      16.487 -36.256  51.413  1.00  1.800          H  
ATOM  19308 1HG2 VAL A1203      17.527 -33.740  52.690  1.00  1.800          H  
ATOM  19309 2HG2 VAL A1203      16.609 -35.019  53.461  1.00  1.800          H  
ATOM  19310 3HG2 VAL A1203      18.126 -34.508  54.173  1.00  1.800          H  
ATOM  19311  N   ARG A1204      18.127 -39.140  52.015  1.00  1.040          N  
ATOM  19312  CA  ARG A1204      18.605 -40.263  51.192  1.00  1.130          C  
ATOM  19313  C   ARG A1204      17.518 -40.948  50.375  1.00  1.150          C  
ATOM  19314  O   ARG A1204      16.341 -40.929  50.747  1.00  1.340          O  
ATOM  19315  CB  ARG A1204      19.231 -41.333  52.066  1.00  1.550          C  
ATOM  19316  CG  ARG A1204      18.242 -42.013  52.943  1.00  1.550          C  
ATOM  19317  CD  ARG A1204      18.812 -43.067  53.732  1.00  1.550          C  
ATOM  19318  NE  ARG A1204      19.703 -42.625  54.794  1.00  1.550          N  
ATOM  19319  CZ  ARG A1204      20.247 -43.499  55.653  1.00  1.550          C  
ATOM  19320  NH1 ARG A1204      19.976 -44.786  55.527  1.00  1.550          N  
ATOM  19321  NH2 ARG A1204      21.029 -43.110  56.636  1.00  1.550          N  
ATOM  19322  H   ARG A1204      17.172 -39.090  52.389  1.00  1.250          H  
ATOM  19323  HA  ARG A1204      19.360 -39.881  50.503  1.00  1.360          H  
ATOM  19324 1HB  ARG A1204      19.700 -42.094  51.446  1.00  1.860          H  
ATOM  19325 2HB  ARG A1204      20.006 -40.892  52.694  1.00  1.860          H  
ATOM  19326 1HG  ARG A1204      17.820 -41.278  53.583  1.00  1.860          H  
ATOM  19327 2HG  ARG A1204      17.455 -42.474  52.356  1.00  1.860          H  
ATOM  19328 1HD  ARG A1204      17.996 -43.622  54.184  1.00  1.860          H  
ATOM  19329 2HD  ARG A1204      19.374 -43.723  53.067  1.00  1.860          H  
ATOM  19330  HE  ARG A1204      19.930 -41.606  54.914  1.00  1.860          H  
ATOM  19331 1HH1 ARG A1204      19.372 -45.121  54.800  1.00  1.860          H  
ATOM  19332 2HH1 ARG A1204      20.373 -45.431  56.218  1.00  1.860          H  
ATOM  19333 1HH2 ARG A1204      21.239 -42.104  56.790  1.00  1.860          H  
ATOM  19334 2HH2 ARG A1204      21.386 -43.830  57.274  1.00  1.860          H  
ATOM  19335  N   TYR A1205      17.920 -41.626  49.303  1.00  1.320          N  
ATOM  19336  CA  TYR A1205      16.956 -42.384  48.508  1.00  1.460          C  
ATOM  19337  C   TYR A1205      16.613 -43.653  49.307  1.00  1.480          C  
ATOM  19338  O   TYR A1205      17.471 -44.154  50.037  1.00  1.450          O  
ATOM  19339  CB  TYR A1205      17.535 -42.716  47.115  1.00  1.990          C  
ATOM  19340  CG  TYR A1205      18.531 -43.856  47.075  1.00  1.990          C  
ATOM  19341  CD1 TYR A1205      18.082 -45.146  46.928  1.00  1.990          C  
ATOM  19342  CD2 TYR A1205      19.868 -43.614  47.181  1.00  1.990          C  
ATOM  19343  CE1 TYR A1205      18.962 -46.184  46.888  1.00  1.990          C  
ATOM  19344  CE2 TYR A1205      20.764 -44.648  47.146  1.00  1.990          C  
ATOM  19345  CZ  TYR A1205      20.311 -45.933  47.000  1.00  1.990          C  
ATOM  19346  OH  TYR A1205      21.188 -46.970  46.965  1.00  1.990          O  
ATOM  19347  H   TYR A1205      18.925 -41.602  49.071  1.00  1.580          H  
ATOM  19348  HA  TYR A1205      16.063 -41.777  48.388  1.00  1.750          H  
ATOM  19349 1HB  TYR A1205      16.745 -42.937  46.412  1.00  2.390          H  
ATOM  19350 2HB  TYR A1205      18.046 -41.830  46.736  1.00  2.390          H  
ATOM  19351  HD1 TYR A1205      17.017 -45.340  46.840  1.00  2.390          H  
ATOM  19352  HD2 TYR A1205      20.215 -42.600  47.292  1.00  2.390          H  
ATOM  19353  HE1 TYR A1205      18.592 -47.203  46.770  1.00  2.390          H  
ATOM  19354  HE2 TYR A1205      21.824 -44.442  47.233  1.00  2.390          H  
ATOM  19355  HH  TYR A1205      22.081 -46.634  47.080  1.00  2.390          H  
ATOM  19356  N   PRO A1206      15.397 -44.216  49.176  1.00  1.630          N  
ATOM  19357  CA  PRO A1206      14.961 -45.429  49.848  1.00  1.790          C  
ATOM  19358  C   PRO A1206      15.672 -46.702  49.399  1.00  1.810          C  
ATOM  19359  O   PRO A1206      15.845 -46.944  48.203  1.00  1.920          O  
ATOM  19360  CB  PRO A1206      13.469 -45.490  49.467  1.00  2.690          C  
ATOM  19361  CG  PRO A1206      13.363 -44.726  48.178  1.00  2.690          C  
ATOM  19362  CD  PRO A1206      14.384 -43.616  48.294  1.00  2.690          C  
ATOM  19363  HA  PRO A1206      15.086 -45.295  50.933  1.00  2.150          H  
ATOM  19364 1HB  PRO A1206      13.159 -46.542  49.360  1.00  3.220          H  
ATOM  19365 2HB  PRO A1206      12.855 -45.055  50.259  1.00  3.220          H  
ATOM  19366 1HG  PRO A1206      13.588 -45.403  47.335  1.00  3.220          H  
ATOM  19367 2HG  PRO A1206      12.337 -44.371  48.026  1.00  3.220          H  
ATOM  19368 1HD  PRO A1206      14.774 -43.414  47.304  1.00  3.220          H  
ATOM  19369 2HD  PRO A1206      13.952 -42.722  48.765  1.00  3.220          H  
ATOM  19370  N   VAL A1207      15.895 -47.577  50.369  1.00  1.850          N  
ATOM  19371  CA  VAL A1207      16.449 -48.913  50.232  1.00  1.940          C  
ATOM  19372  C   VAL A1207      15.510 -49.847  50.993  1.00  2.080          C  
ATOM  19373  O   VAL A1207      14.437 -49.415  51.459  1.00  2.190          O  
ATOM  19374  CB  VAL A1207      17.914 -49.013  50.747  1.00  2.680          C  
ATOM  19375  CG1 VAL A1207      18.813 -48.072  49.929  1.00  2.680          C  
ATOM  19376  CG2 VAL A1207      18.000 -48.661  52.223  1.00  2.680          C  
ATOM  19377  H   VAL A1207      15.700 -47.281  51.319  1.00  2.220          H  
ATOM  19378  HA  VAL A1207      16.444 -49.193  49.178  1.00  2.330          H  
ATOM  19379  HB  VAL A1207      18.274 -50.028  50.595  1.00  3.220          H  
ATOM  19380 1HG1 VAL A1207      19.845 -48.159  50.267  1.00  3.220          H  
ATOM  19381 2HG1 VAL A1207      18.756 -48.351  48.882  1.00  3.220          H  
ATOM  19382 3HG1 VAL A1207      18.484 -47.036  50.046  1.00  3.220          H  
ATOM  19383 1HG2 VAL A1207      19.033 -48.749  52.559  1.00  3.220          H  
ATOM  19384 2HG2 VAL A1207      17.667 -47.647  52.350  1.00  3.220          H  
ATOM  19385 3HG2 VAL A1207      17.381 -49.324  52.814  1.00  3.220          H  
ATOM  19386  N   LEU A1208      15.825 -51.132  51.023  1.00  2.330          N  
ATOM  19387  CA  LEU A1208      14.964 -52.025  51.776  1.00  2.700          C  
ATOM  19388  C   LEU A1208      15.201 -51.864  53.280  1.00  2.710          C  
ATOM  19389  O   LEU A1208      14.267 -51.669  54.076  1.00  2.960          O  
ATOM  19390  CB  LEU A1208      15.236 -53.481  51.376  1.00  3.630          C  
ATOM  19391  CG  LEU A1208      14.432 -54.051  50.167  1.00  3.630          C  
ATOM  19392  CD1 LEU A1208      14.701 -53.224  48.907  1.00  3.630          C  
ATOM  19393  CD2 LEU A1208      14.832 -55.499  49.963  1.00  3.630          C  
ATOM  19394  H   LEU A1208      16.670 -51.470  50.581  1.00  2.800          H  
ATOM  19395  HA  LEU A1208      13.941 -51.770  51.547  1.00  3.240          H  
ATOM  19396 1HB  LEU A1208      16.295 -53.587  51.151  1.00  4.360          H  
ATOM  19397 2HB  LEU A1208      15.015 -54.111  52.239  1.00  4.360          H  
ATOM  19398  HG  LEU A1208      13.380 -54.007  50.370  1.00  4.360          H  
ATOM  19399 1HD1 LEU A1208      14.132 -53.644  48.078  1.00  4.360          H  
ATOM  19400 2HD1 LEU A1208      14.388 -52.194  49.059  1.00  4.360          H  
ATOM  19401 3HD1 LEU A1208      15.762 -53.252  48.664  1.00  4.360          H  
ATOM  19402 1HD2 LEU A1208      14.270 -55.919  49.127  1.00  4.360          H  
ATOM  19403 2HD2 LEU A1208      15.900 -55.562  49.747  1.00  4.360          H  
ATOM  19404 3HD2 LEU A1208      14.612 -56.066  50.867  1.00  4.360          H  
ATOM  19405  N   ASN A1209      16.461 -51.838  53.690  1.00  2.590          N  
ATOM  19406  CA  ASN A1209      16.705 -51.734  55.107  1.00  2.830          C  
ATOM  19407  C   ASN A1209      17.934 -50.889  55.435  1.00  2.910          C  
ATOM  19408  O   ASN A1209      18.941 -50.986  54.735  1.00  3.250          O  
ATOM  19409  CB  ASN A1209      16.840 -53.122  55.710  1.00  3.870          C  
ATOM  19410  CG  ASN A1209      17.982 -53.910  55.141  1.00  3.870          C  
ATOM  19411  OD1 ASN A1209      17.856 -54.511  54.061  1.00  3.870          O  
ATOM  19412  ND2 ASN A1209      19.094 -53.928  55.824  1.00  3.870          N  
ATOM  19413  H   ASN A1209      17.227 -51.949  53.039  1.00  3.110          H  
ATOM  19414  HA  ASN A1209      15.823 -51.293  55.511  1.00  3.400          H  
ATOM  19415 1HB  ASN A1209      16.963 -53.053  56.789  1.00  4.640          H  
ATOM  19416 2HB  ASN A1209      15.933 -53.676  55.521  1.00  4.640          H  
ATOM  19417 1HD2 ASN A1209      19.880 -54.436  55.476  1.00  4.640          H  
ATOM  19418 2HD2 ASN A1209      19.170 -53.423  56.682  1.00  4.640          H  
ATOM  19419  N   TYR A1210      17.878 -50.071  56.508  1.00  2.910          N  
ATOM  19420  CA  TYR A1210      16.716 -49.846  57.395  1.00  2.890          C  
ATOM  19421  C   TYR A1210      15.900 -48.616  56.990  1.00  2.830          C  
ATOM  19422  O   TYR A1210      16.032 -47.539  57.588  1.00  3.260          O  
ATOM  19423  CB  TYR A1210      17.169 -49.792  58.830  1.00  4.050          C  
ATOM  19424  CG  TYR A1210      17.590 -51.139  59.272  1.00  4.050          C  
ATOM  19425  CD1 TYR A1210      18.916 -51.522  59.239  1.00  4.050          C  
ATOM  19426  CD2 TYR A1210      16.610 -52.028  59.685  1.00  4.050          C  
ATOM  19427  CE1 TYR A1210      19.261 -52.801  59.627  1.00  4.050          C  
ATOM  19428  CE2 TYR A1210      16.949 -53.294  60.069  1.00  4.050          C  
ATOM  19429  CZ  TYR A1210      18.268 -53.688  60.044  1.00  4.050          C  
ATOM  19430  OH  TYR A1210      18.607 -54.967  60.430  1.00  4.050          O  
ATOM  19431  H   TYR A1210      18.710 -49.532  56.715  1.00  3.490          H  
ATOM  19432  HA  TYR A1210      16.049 -50.696  57.385  1.00  3.470          H  
ATOM  19433 1HB  TYR A1210      18.002 -49.093  58.951  1.00  4.860          H  
ATOM  19434 2HB  TYR A1210      16.366 -49.474  59.442  1.00  4.860          H  
ATOM  19435  HD1 TYR A1210      19.684 -50.821  58.906  1.00  4.860          H  
ATOM  19436  HD2 TYR A1210      15.564 -51.719  59.702  1.00  4.860          H  
ATOM  19437  HE1 TYR A1210      20.304 -53.117  59.604  1.00  4.860          H  
ATOM  19438  HE2 TYR A1210      16.177 -53.991  60.394  1.00  4.860          H  
ATOM  19439  HH  TYR A1210      19.557 -55.082  60.360  1.00  4.860          H  
ATOM  19440  N   THR A1211      15.140 -48.752  55.887  1.00  2.450          N  
ATOM  19441  CA  THR A1211      14.357 -47.657  55.378  1.00  2.460          C  
ATOM  19442  C   THR A1211      12.964 -48.100  54.994  1.00  2.190          C  
ATOM  19443  O   THR A1211      12.199 -48.621  55.806  1.00  2.160          O  
ATOM  19444  CB  THR A1211      15.019 -46.910  54.193  1.00  3.440          C  
ATOM  19445  OG1 THR A1211      15.165 -47.774  53.069  1.00  3.440          O  
ATOM  19446  CG2 THR A1211      16.409 -46.390  54.561  1.00  3.440          C  
ATOM  19447  H   THR A1211      15.030 -49.648  55.405  1.00  2.940          H  
ATOM  19448  HA  THR A1211      14.229 -46.949  56.176  1.00  2.950          H  
ATOM  19449  HB  THR A1211      14.420 -46.065  53.933  1.00  4.130          H  
ATOM  19450  HG1 THR A1211      14.325 -48.172  52.767  1.00  4.130          H  
ATOM  19451 1HG2 THR A1211      16.828 -45.861  53.709  1.00  4.130          H  
ATOM  19452 2HG2 THR A1211      16.350 -45.717  55.402  1.00  4.130          H  
ATOM  19453 3HG2 THR A1211      17.057 -47.224  54.817  1.00  4.130          H  
ATOM  19454  N   TYR A1212      12.647 -47.835  53.736  1.00  2.160          N  
ATOM  19455  CA  TYR A1212      11.331 -48.022  53.162  1.00  2.080          C  
ATOM  19456  C   TYR A1212      10.730 -49.408  53.232  1.00  2.080          C  
ATOM  19457  O   TYR A1212       9.606 -49.554  53.708  1.00  2.030          O  
ATOM  19458  CB  TYR A1212      11.351 -47.568  51.709  1.00  2.940          C  
ATOM  19459  CG  TYR A1212      10.100 -47.885  51.034  1.00  2.940          C  
ATOM  19460  CD1 TYR A1212       8.989 -47.124  51.277  1.00  2.940          C  
ATOM  19461  CD2 TYR A1212      10.050 -48.955  50.165  1.00  2.940          C  
ATOM  19462  CE1 TYR A1212       7.819 -47.436  50.667  1.00  2.940          C  
ATOM  19463  CE2 TYR A1212       8.882 -49.269  49.549  1.00  2.940          C  
ATOM  19464  CZ  TYR A1212       7.764 -48.522  49.797  1.00  2.940          C  
ATOM  19465  OH  TYR A1212       6.593 -48.856  49.178  1.00  2.940          O  
ATOM  19466  H   TYR A1212      13.396 -47.455  53.165  1.00  2.590          H  
ATOM  19467  HA  TYR A1212      10.647 -47.383  53.709  1.00  2.500          H  
ATOM  19468 1HB  TYR A1212      11.505 -46.501  51.651  1.00  3.530          H  
ATOM  19469 2HB  TYR A1212      12.168 -48.055  51.177  1.00  3.530          H  
ATOM  19470  HD1 TYR A1212       9.045 -46.282  51.953  1.00  3.530          H  
ATOM  19471  HD2 TYR A1212      10.942 -49.553  49.978  1.00  3.530          H  
ATOM  19472  HE1 TYR A1212       6.945 -46.834  50.863  1.00  3.530          H  
ATOM  19473  HE2 TYR A1212       8.835 -50.117  48.868  1.00  3.530          H  
ATOM  19474  HH  TYR A1212       6.756 -49.572  48.557  1.00  3.530          H  
ATOM  19475  N   LYS A1213      11.418 -50.449  52.771  1.00  2.240          N  
ATOM  19476  CA  LYS A1213      10.698 -51.725  52.787  1.00  2.410          C  
ATOM  19477  C   LYS A1213      10.355 -52.132  54.204  1.00  2.410          C  
ATOM  19478  O   LYS A1213       9.217 -52.531  54.473  1.00  2.630          O  
ATOM  19479  CB  LYS A1213      11.465 -52.856  52.118  1.00  3.310          C  
ATOM  19480  CG  LYS A1213      10.721 -54.222  52.045  1.00  3.310          C  
ATOM  19481  CD  LYS A1213       9.479 -54.153  51.137  1.00  3.310          C  
ATOM  19482  CE  LYS A1213       8.955 -55.557  50.740  1.00  3.310          C  
ATOM  19483  NZ  LYS A1213       8.297 -56.300  51.882  1.00  3.310          N  
ATOM  19484  H   LYS A1213      12.364 -50.320  52.392  1.00  2.690          H  
ATOM  19485  HA  LYS A1213       9.762 -51.584  52.249  1.00  2.890          H  
ATOM  19486 1HB  LYS A1213      11.736 -52.555  51.111  1.00  3.970          H  
ATOM  19487 2HB  LYS A1213      12.372 -53.044  52.681  1.00  3.970          H  
ATOM  19488 1HG  LYS A1213      11.401 -54.980  51.656  1.00  3.970          H  
ATOM  19489 2HG  LYS A1213      10.406 -54.529  53.046  1.00  3.970          H  
ATOM  19490 1HD  LYS A1213       8.675 -53.647  51.681  1.00  3.970          H  
ATOM  19491 2HD  LYS A1213       9.703 -53.583  50.237  1.00  3.970          H  
ATOM  19492 1HE  LYS A1213       8.231 -55.445  49.934  1.00  3.970          H  
ATOM  19493 2HE  LYS A1213       9.795 -56.147  50.379  1.00  3.970          H  
ATOM  19494 1HZ  LYS A1213       7.978 -57.193  51.573  1.00  3.970          H  
ATOM  19495 2HZ  LYS A1213       8.908 -56.440  52.695  1.00  3.970          H  
ATOM  19496 3HZ  LYS A1213       7.494 -55.782  52.257  1.00  3.970          H  
ATOM  19497  N   LYS A1214      11.313 -51.995  55.120  1.00  2.310          N  
ATOM  19498  CA  LYS A1214      11.045 -52.393  56.499  1.00  2.420          C  
ATOM  19499  C   LYS A1214       9.938 -51.558  57.149  1.00  2.370          C  
ATOM  19500  O   LYS A1214       9.066 -52.120  57.818  1.00  2.560          O  
ATOM  19501  CB  LYS A1214      12.319 -52.287  57.350  1.00  3.340          C  
ATOM  19502  CG  LYS A1214      13.424 -53.306  57.028  1.00  3.340          C  
ATOM  19503  CD  LYS A1214      13.049 -54.744  57.409  1.00  3.340          C  
ATOM  19504  CE  LYS A1214      14.211 -55.707  57.157  1.00  3.340          C  
ATOM  19505  NZ  LYS A1214      13.844 -57.126  57.481  1.00  3.340          N  
ATOM  19506  H   LYS A1214      12.240 -51.680  54.816  1.00  2.770          H  
ATOM  19507  HA  LYS A1214      10.701 -53.424  56.488  1.00  2.900          H  
ATOM  19508 1HB  LYS A1214      12.752 -51.289  57.210  1.00  4.010          H  
ATOM  19509 2HB  LYS A1214      12.060 -52.381  58.402  1.00  4.010          H  
ATOM  19510 1HG  LYS A1214      13.613 -53.277  55.959  1.00  4.010          H  
ATOM  19511 2HG  LYS A1214      14.338 -53.023  57.550  1.00  4.010          H  
ATOM  19512 1HD  LYS A1214      12.766 -54.784  58.462  1.00  4.010          H  
ATOM  19513 2HD  LYS A1214      12.207 -55.079  56.809  1.00  4.010          H  
ATOM  19514 1HE  LYS A1214      14.498 -55.649  56.108  1.00  4.010          H  
ATOM  19515 2HE  LYS A1214      15.062 -55.411  57.773  1.00  4.010          H  
ATOM  19516 1HZ  LYS A1214      14.635 -57.729  57.298  1.00  4.010          H  
ATOM  19517 2HZ  LYS A1214      13.586 -57.199  58.455  1.00  4.010          H  
ATOM  19518 3HZ  LYS A1214      13.063 -57.415  56.905  1.00  4.010          H  
ATOM  19519  N   LEU A1215       9.929 -50.243  56.932  1.00  2.220          N  
ATOM  19520  CA  LEU A1215       8.903 -49.400  57.537  1.00  2.300          C  
ATOM  19521  C   LEU A1215       7.541 -49.616  56.850  1.00  2.330          C  
ATOM  19522  O   LEU A1215       6.468 -49.449  57.451  1.00  2.360          O  
ATOM  19523  CB  LEU A1215       9.383 -47.957  57.492  1.00  3.190          C  
ATOM  19524  CG  LEU A1215      10.610 -47.596  58.372  1.00  3.190          C  
ATOM  19525  CD1 LEU A1215      11.056 -46.209  58.009  1.00  3.190          C  
ATOM  19526  CD2 LEU A1215      10.260 -47.648  59.863  1.00  3.190          C  
ATOM  19527  H   LEU A1215      10.669 -49.803  56.373  1.00  2.660          H  
ATOM  19528  HA  LEU A1215       8.787 -49.697  58.571  1.00  2.760          H  
ATOM  19529 1HB  LEU A1215       9.678 -47.755  56.478  1.00  3.830          H  
ATOM  19530 2HB  LEU A1215       8.583 -47.312  57.769  1.00  3.830          H  
ATOM  19531  HG  LEU A1215      11.427 -48.289  58.167  1.00  3.830          H  
ATOM  19532 1HD1 LEU A1215      11.917 -45.970  58.608  1.00  3.830          H  
ATOM  19533 2HD1 LEU A1215      11.327 -46.168  56.951  1.00  3.830          H  
ATOM  19534 3HD1 LEU A1215      10.254 -45.495  58.202  1.00  3.830          H  
ATOM  19535 1HD2 LEU A1215      11.136 -47.376  60.448  1.00  3.830          H  
ATOM  19536 2HD2 LEU A1215       9.459 -46.943  60.073  1.00  3.830          H  
ATOM  19537 3HD2 LEU A1215       9.954 -48.647  60.142  1.00  3.830          H  
ATOM  19538  N   GLY A1216       7.569 -49.980  55.577  1.00  2.580          N  
ATOM  19539  CA  GLY A1216       6.356 -50.327  54.858  1.00  2.710          C  
ATOM  19540  C   GLY A1216       5.734 -51.578  55.514  1.00  2.800          C  
ATOM  19541  O   GLY A1216       4.566 -51.588  55.916  1.00  3.070          O  
ATOM  19542  H   GLY A1216       8.462 -50.007  55.082  1.00  3.100          H  
ATOM  19543 1HA  GLY A1216       5.653 -49.497  54.873  1.00  3.250          H  
ATOM  19544 2HA  GLY A1216       6.607 -50.535  53.816  1.00  3.250          H  
ATOM  19545  N   ASP A1217       6.551 -52.636  55.651  1.00  2.930          N  
ATOM  19546  CA  ASP A1217       6.144 -53.926  56.234  1.00  3.360          C  
ATOM  19547  C   ASP A1217       5.667 -53.818  57.686  1.00  3.580          C  
ATOM  19548  O   ASP A1217       4.779 -54.556  58.112  1.00  3.950          O  
ATOM  19549  CB  ASP A1217       7.285 -54.952  56.160  1.00  4.530          C  
ATOM  19550  CG  ASP A1217       7.564 -55.499  54.728  1.00  4.530          C  
ATOM  19551  OD1 ASP A1217       6.774 -55.280  53.828  1.00  4.530          O  
ATOM  19552  OD2 ASP A1217       8.575 -56.159  54.522  1.00  4.530          O  
ATOM  19553  H   ASP A1217       7.500 -52.543  55.279  1.00  3.520          H  
ATOM  19554  HA  ASP A1217       5.314 -54.309  55.643  1.00  4.030          H  
ATOM  19555 1HB  ASP A1217       8.201 -54.481  56.532  1.00  5.440          H  
ATOM  19556 2HB  ASP A1217       7.059 -55.788  56.820  1.00  5.440          H  
ATOM  19557  N   LYS A1218       6.231 -52.873  58.436  1.00  3.900          N  
ATOM  19558  CA  LYS A1218       5.883 -52.624  59.835  1.00  4.490          C  
ATOM  19559  C   LYS A1218       4.711 -51.650  60.022  1.00  4.700          C  
ATOM  19560  O   LYS A1218       4.422 -51.255  61.155  1.00  5.150          O  
ATOM  19561  CB  LYS A1218       7.099 -52.089  60.589  1.00  6.050          C  
ATOM  19562  CG  LYS A1218       8.244 -53.081  60.746  1.00  6.050          C  
ATOM  19563  CD  LYS A1218       9.447 -52.421  61.425  1.00  6.050          C  
ATOM  19564  CE  LYS A1218      10.638 -53.379  61.564  1.00  6.050          C  
ATOM  19565  NZ  LYS A1218      10.367 -54.496  62.529  1.00  6.050          N  
ATOM  19566  H   LYS A1218       7.019 -52.351  58.040  1.00  4.680          H  
ATOM  19567  HA  LYS A1218       5.589 -53.574  60.280  1.00  5.390          H  
ATOM  19568 1HB  LYS A1218       7.486 -51.221  60.056  1.00  7.260          H  
ATOM  19569 2HB  LYS A1218       6.798 -51.755  61.581  1.00  7.260          H  
ATOM  19570 1HG  LYS A1218       7.894 -53.909  61.355  1.00  7.260          H  
ATOM  19571 2HG  LYS A1218       8.533 -53.475  59.778  1.00  7.260          H  
ATOM  19572 1HD  LYS A1218       9.760 -51.564  60.822  1.00  7.260          H  
ATOM  19573 2HD  LYS A1218       9.157 -52.061  62.411  1.00  7.260          H  
ATOM  19574 1HE  LYS A1218      10.867 -53.802  60.585  1.00  7.260          H  
ATOM  19575 2HE  LYS A1218      11.502 -52.813  61.913  1.00  7.260          H  
ATOM  19576 1HZ  LYS A1218      11.180 -55.094  62.589  1.00  7.260          H  
ATOM  19577 2HZ  LYS A1218      10.166 -54.112  63.443  1.00  7.260          H  
ATOM  19578 3HZ  LYS A1218       9.579 -55.039  62.213  1.00  7.260          H  
ATOM  19579  N   ASP A1219       4.052 -51.262  58.921  1.00  4.730          N  
ATOM  19580  CA  ASP A1219       2.936 -50.319  58.879  1.00  5.230          C  
ATOM  19581  C   ASP A1219       3.257 -48.921  59.398  1.00  4.750          C  
ATOM  19582  O   ASP A1219       2.404 -48.261  59.996  1.00  5.110          O  
ATOM  19583  CB  ASP A1219       1.713 -50.855  59.652  1.00  7.120          C  
ATOM  19584  CG  ASP A1219       1.065 -52.103  59.028  1.00  7.120          C  
ATOM  19585  OD1 ASP A1219       1.012 -52.191  57.818  1.00  7.120          O  
ATOM  19586  OD2 ASP A1219       0.600 -52.941  59.771  1.00  7.120          O  
ATOM  19587  H   ASP A1219       4.344 -51.626  58.008  1.00  5.680          H  
ATOM  19588  HA  ASP A1219       2.643 -50.221  57.832  1.00  6.280          H  
ATOM  19589 1HB  ASP A1219       1.993 -51.083  60.678  1.00  8.550          H  
ATOM  19590 2HB  ASP A1219       0.953 -50.076  59.698  1.00  8.550          H  
ATOM  19591  N   ASN A1220       4.463 -48.427  59.107  1.00  4.360          N  
ATOM  19592  CA  ASN A1220       4.831 -47.068  59.473  1.00  4.340          C  
ATOM  19593  C   ASN A1220       4.668 -46.154  58.255  1.00  3.740          C  
ATOM  19594  O   ASN A1220       4.409 -44.957  58.392  1.00  3.990          O  
ATOM  19595  CB  ASN A1220       6.236 -47.042  60.032  1.00  6.080          C  
ATOM  19596  CG  ASN A1220       6.325 -47.759  61.359  1.00  6.080          C  
ATOM  19597  OD1 ASN A1220       5.458 -47.604  62.227  1.00  6.080          O  
ATOM  19598  ND2 ASN A1220       7.353 -48.543  61.536  1.00  6.080          N  
ATOM  19599  H   ASN A1220       5.152 -48.994  58.615  1.00  5.230          H  
ATOM  19600  HA  ASN A1220       4.146 -46.712  60.244  1.00  5.210          H  
ATOM  19601 1HB  ASN A1220       6.901 -47.533  59.335  1.00  7.300          H  
ATOM  19602 2HB  ASN A1220       6.576 -46.013  60.148  1.00  7.300          H  
ATOM  19603 1HD2 ASN A1220       7.453 -49.045  62.397  1.00  7.300          H  
ATOM  19604 2HD2 ASN A1220       8.035 -48.649  60.819  1.00  7.300          H  
ATOM  19605  N   LEU A1221       4.761 -46.744  57.054  1.00  3.350          N  
ATOM  19606  CA  LEU A1221       4.631 -46.010  55.790  1.00  2.800          C  
ATOM  19607  C   LEU A1221       3.550 -46.529  54.819  1.00  2.060          C  
ATOM  19608  O   LEU A1221       3.856 -46.652  53.630  1.00  2.180          O  
ATOM  19609  CB  LEU A1221       5.947 -46.088  55.022  1.00  4.140          C  
ATOM  19610  CG  LEU A1221       7.161 -45.568  55.708  1.00  4.140          C  
ATOM  19611  CD1 LEU A1221       8.346 -45.971  54.875  1.00  4.140          C  
ATOM  19612  CD2 LEU A1221       7.107 -44.066  55.895  1.00  4.140          C  
ATOM  19613  H   LEU A1221       5.023 -47.730  57.039  1.00  4.020          H  
ATOM  19614  HA  LEU A1221       4.390 -44.975  56.021  1.00  3.360          H  
ATOM  19615 1HB  LEU A1221       6.136 -47.128  54.775  1.00  4.970          H  
ATOM  19616 2HB  LEU A1221       5.842 -45.529  54.092  1.00  4.970          H  
ATOM  19617  HG  LEU A1221       7.237 -46.030  56.667  1.00  4.970          H  
ATOM  19618 1HD1 LEU A1221       9.252 -45.653  55.368  1.00  4.970          H  
ATOM  19619 2HD1 LEU A1221       8.367 -47.056  54.752  1.00  4.970          H  
ATOM  19620 3HD1 LEU A1221       8.273 -45.502  53.903  1.00  4.970          H  
ATOM  19621 1HD2 LEU A1221       8.012 -43.745  56.397  1.00  4.970          H  
ATOM  19622 2HD2 LEU A1221       7.034 -43.577  54.926  1.00  4.970          H  
ATOM  19623 3HD2 LEU A1221       6.250 -43.791  56.507  1.00  4.970          H  
ATOM  19624  N   PRO A1222       2.326 -46.900  55.243  1.00  1.600          N  
ATOM  19625  CA  PRO A1222       1.287 -47.431  54.371  1.00  1.240          C  
ATOM  19626  C   PRO A1222       0.808 -46.377  53.383  1.00  1.050          C  
ATOM  19627  O   PRO A1222       0.697 -45.200  53.760  1.00  0.970          O  
ATOM  19628  CB  PRO A1222       0.179 -47.802  55.362  1.00  1.860          C  
ATOM  19629  CG  PRO A1222       0.408 -46.881  56.556  1.00  1.860          C  
ATOM  19630  CD  PRO A1222       1.897 -46.693  56.629  1.00  1.860          C  
ATOM  19631  HA  PRO A1222       1.668 -48.321  53.848  1.00  1.490          H  
ATOM  19632 1HB  PRO A1222      -0.808 -47.663  54.897  1.00  2.230          H  
ATOM  19633 2HB  PRO A1222       0.258 -48.871  55.628  1.00  2.230          H  
ATOM  19634 1HG  PRO A1222      -0.126 -45.922  56.415  1.00  2.230          H  
ATOM  19635 2HG  PRO A1222       0.003 -47.338  57.474  1.00  2.230          H  
ATOM  19636 1HD  PRO A1222       2.134 -45.668  56.969  1.00  2.230          H  
ATOM  19637 2HD  PRO A1222       2.293 -47.459  57.278  1.00  2.230          H  
ATOM  19638  N   TYR A1223       0.417 -46.829  52.184  1.00  1.150          N  
ATOM  19639  CA  TYR A1223      -0.125 -46.007  51.087  1.00  1.200          C  
ATOM  19640  C   TYR A1223      -1.207 -45.007  51.495  1.00  1.210          C  
ATOM  19641  O   TYR A1223      -1.424 -44.006  50.815  1.00  1.420          O  
ATOM  19642  CB  TYR A1223      -0.704 -46.915  50.000  1.00  1.660          C  
ATOM  19643  CG  TYR A1223      -2.018 -47.567  50.373  1.00  1.660          C  
ATOM  19644  CD1 TYR A1223      -3.217 -46.946  50.039  1.00  1.660          C  
ATOM  19645  CD2 TYR A1223      -2.031 -48.772  51.055  1.00  1.660          C  
ATOM  19646  CE1 TYR A1223      -4.413 -47.527  50.383  1.00  1.660          C  
ATOM  19647  CE2 TYR A1223      -3.231 -49.349  51.401  1.00  1.660          C  
ATOM  19648  CZ  TYR A1223      -4.418 -48.733  51.066  1.00  1.660          C  
ATOM  19649  OH  TYR A1223      -5.615 -49.315  51.412  1.00  1.660          O  
ATOM  19650  H   TYR A1223       0.542 -47.816  51.997  1.00  1.380          H  
ATOM  19651  HA  TYR A1223       0.700 -45.444  50.655  1.00  1.440          H  
ATOM  19652 1HB  TYR A1223      -0.878 -46.324  49.110  1.00  1.990          H  
ATOM  19653 2HB  TYR A1223       0.012 -47.694  49.748  1.00  1.990          H  
ATOM  19654  HD1 TYR A1223      -3.210 -45.995  49.503  1.00  1.990          H  
ATOM  19655  HD2 TYR A1223      -1.099 -49.264  51.320  1.00  1.990          H  
ATOM  19656  HE1 TYR A1223      -5.350 -47.039  50.119  1.00  1.990          H  
ATOM  19657  HE2 TYR A1223      -3.243 -50.296  51.938  1.00  1.990          H  
ATOM  19658  HH  TYR A1223      -6.339 -48.776  51.079  1.00  1.990          H  
ATOM  19659  N   LYS A1224      -1.902 -45.310  52.586  1.00  1.180          N  
ATOM  19660  CA  LYS A1224      -2.999 -44.514  53.100  1.00  1.320          C  
ATOM  19661  C   LYS A1224      -2.550 -43.111  53.472  1.00  1.260          C  
ATOM  19662  O   LYS A1224      -3.300 -42.146  53.309  1.00  1.550          O  
ATOM  19663  CB  LYS A1224      -3.589 -45.203  54.325  1.00  1.790          C  
ATOM  19664  CG  LYS A1224      -4.329 -46.484  54.009  1.00  1.790          C  
ATOM  19665  CD  LYS A1224      -4.863 -47.148  55.266  1.00  1.790          C  
ATOM  19666  CE  LYS A1224      -5.572 -48.461  54.946  1.00  1.790          C  
ATOM  19667  NZ  LYS A1224      -6.059 -49.145  56.181  1.00  1.790          N  
ATOM  19668  H   LYS A1224      -1.627 -46.138  53.090  1.00  1.420          H  
ATOM  19669  HA  LYS A1224      -3.761 -44.433  52.325  1.00  1.580          H  
ATOM  19670 1HB  LYS A1224      -2.786 -45.439  55.026  1.00  2.150          H  
ATOM  19671 2HB  LYS A1224      -4.274 -44.522  54.828  1.00  2.150          H  
ATOM  19672 1HG  LYS A1224      -5.156 -46.269  53.331  1.00  2.150          H  
ATOM  19673 2HG  LYS A1224      -3.648 -47.168  53.513  1.00  2.150          H  
ATOM  19674 1HD  LYS A1224      -4.037 -47.349  55.950  1.00  2.150          H  
ATOM  19675 2HD  LYS A1224      -5.568 -46.479  55.760  1.00  2.150          H  
ATOM  19676 1HE  LYS A1224      -6.421 -48.259  54.294  1.00  2.150          H  
ATOM  19677 2HE  LYS A1224      -4.878 -49.122  54.424  1.00  2.150          H  
ATOM  19678 1HZ  LYS A1224      -6.520 -50.008  55.928  1.00  2.150          H  
ATOM  19679 2HZ  LYS A1224      -5.277 -49.349  56.788  1.00  2.150          H  
ATOM  19680 3HZ  LYS A1224      -6.712 -48.546  56.666  1.00  2.150          H  
ATOM  19681  N   THR A1225      -1.330 -43.003  54.007  1.00  1.120          N  
ATOM  19682  CA  THR A1225      -0.793 -41.728  54.432  1.00  1.300          C  
ATOM  19683  C   THR A1225       0.500 -41.391  53.704  1.00  1.250          C  
ATOM  19684  O   THR A1225       0.902 -40.226  53.666  1.00  1.360          O  
ATOM  19685  CB  THR A1225      -0.535 -41.712  55.949  1.00  1.750          C  
ATOM  19686  OG1 THR A1225       0.433 -42.719  56.280  1.00  1.750          O  
ATOM  19687  CG2 THR A1225      -1.832 -42.000  56.695  1.00  1.750          C  
ATOM  19688  H   THR A1225      -0.745 -43.832  54.119  1.00  1.340          H  
ATOM  19689  HA  THR A1225      -1.519 -40.950  54.198  1.00  1.560          H  
ATOM  19690  HB  THR A1225      -0.152 -40.735  56.240  1.00  2.100          H  
ATOM  19691  HG1 THR A1225       0.774 -42.558  57.167  1.00  2.100          H  
ATOM  19692 1HG2 THR A1225      -1.644 -41.986  57.767  1.00  2.100          H  
ATOM  19693 2HG2 THR A1225      -2.568 -41.238  56.442  1.00  2.100          H  
ATOM  19694 3HG2 THR A1225      -2.212 -42.978  56.411  1.00  2.100          H  
ATOM  19695  N   ARG A1226       1.147 -42.376  53.073  1.00  1.100          N  
ATOM  19696  CA  ARG A1226       2.425 -42.143  52.400  1.00  1.030          C  
ATOM  19697  C   ARG A1226       2.315 -40.979  51.415  1.00  0.960          C  
ATOM  19698  O   ARG A1226       3.190 -40.106  51.372  1.00  0.930          O  
ATOM  19699  CB  ARG A1226       2.863 -43.387  51.651  1.00  1.470          C  
ATOM  19700  CG  ARG A1226       4.260 -43.355  51.062  1.00  1.470          C  
ATOM  19701  CD  ARG A1226       4.485 -44.534  50.211  1.00  1.470          C  
ATOM  19702  NE  ARG A1226       4.302 -45.787  50.946  1.00  1.470          N  
ATOM  19703  CZ  ARG A1226       4.242 -47.011  50.401  1.00  1.470          C  
ATOM  19704  NH1 ARG A1226       4.380 -47.210  49.098  1.00  1.470          N  
ATOM  19705  NH2 ARG A1226       4.049 -48.021  51.223  1.00  1.470          N  
ATOM  19706  H   ARG A1226       0.795 -43.331  53.137  1.00  1.320          H  
ATOM  19707  HA  ARG A1226       3.176 -41.900  53.152  1.00  1.240          H  
ATOM  19708 1HB  ARG A1226       2.794 -44.241  52.322  1.00  1.760          H  
ATOM  19709 2HB  ARG A1226       2.175 -43.566  50.827  1.00  1.760          H  
ATOM  19710 1HG  ARG A1226       4.390 -42.464  50.446  1.00  1.760          H  
ATOM  19711 2HG  ARG A1226       4.999 -43.362  51.862  1.00  1.760          H  
ATOM  19712 1HD  ARG A1226       3.754 -44.504  49.404  1.00  1.760          H  
ATOM  19713 2HD  ARG A1226       5.498 -44.511  49.801  1.00  1.760          H  
ATOM  19714  HE  ARG A1226       4.198 -45.762  51.971  1.00  1.760          H  
ATOM  19715 1HH1 ARG A1226       4.538 -46.420  48.444  1.00  1.760          H  
ATOM  19716 2HH1 ARG A1226       4.339 -48.151  48.732  1.00  1.760          H  
ATOM  19717 1HH2 ARG A1226       3.951 -47.802  52.225  1.00  1.760          H  
ATOM  19718 2HH2 ARG A1226       4.007 -48.967  50.878  1.00  1.760          H  
ATOM  19719  N   VAL A1227       1.223 -40.977  50.648  1.00  0.980          N  
ATOM  19720  CA  VAL A1227       0.939 -39.963  49.643  1.00  0.950          C  
ATOM  19721  C   VAL A1227       0.796 -38.557  50.234  1.00  0.940          C  
ATOM  19722  O   VAL A1227       0.959 -37.577  49.515  1.00  1.020          O  
ATOM  19723  CB  VAL A1227      -0.322 -40.356  48.827  1.00  1.340          C  
ATOM  19724  CG1 VAL A1227      -1.597 -40.237  49.676  1.00  1.340          C  
ATOM  19725  CG2 VAL A1227      -0.428 -39.463  47.570  1.00  1.340          C  
ATOM  19726  H   VAL A1227       0.571 -41.746  50.766  1.00  1.180          H  
ATOM  19727  HA  VAL A1227       1.779 -39.951  48.947  1.00  1.140          H  
ATOM  19728  HB  VAL A1227      -0.224 -41.405  48.526  1.00  1.610          H  
ATOM  19729 1HG1 VAL A1227      -2.453 -40.547  49.079  1.00  1.610          H  
ATOM  19730 2HG1 VAL A1227      -1.522 -40.883  50.556  1.00  1.610          H  
ATOM  19731 3HG1 VAL A1227      -1.739 -39.214  49.985  1.00  1.610          H  
ATOM  19732 1HG2 VAL A1227      -1.298 -39.759  46.992  1.00  1.610          H  
ATOM  19733 2HG2 VAL A1227      -0.538 -38.420  47.843  1.00  1.610          H  
ATOM  19734 3HG2 VAL A1227       0.469 -39.581  46.966  1.00  1.610          H  
ATOM  19735  N   LYS A1228       0.425 -38.453  51.513  1.00  0.920          N  
ATOM  19736  CA  LYS A1228       0.273 -37.156  52.162  1.00  0.930          C  
ATOM  19737  C   LYS A1228       1.582 -36.773  52.843  1.00  0.790          C  
ATOM  19738  O   LYS A1228       1.969 -35.606  52.882  1.00  0.680          O  
ATOM  19739  CB  LYS A1228      -0.876 -37.188  53.171  1.00  1.300          C  
ATOM  19740  CG  LYS A1228      -2.255 -37.327  52.538  1.00  1.300          C  
ATOM  19741  CD  LYS A1228      -3.361 -37.340  53.582  1.00  1.300          C  
ATOM  19742  CE  LYS A1228      -4.735 -37.480  52.928  1.00  1.300          C  
ATOM  19743  NZ  LYS A1228      -5.830 -37.541  53.939  1.00  1.300          N  
ATOM  19744  H   LYS A1228       0.326 -39.289  52.075  1.00  1.100          H  
ATOM  19745  HA  LYS A1228       0.053 -36.402  51.403  1.00  1.120          H  
ATOM  19746 1HB  LYS A1228      -0.733 -38.033  53.848  1.00  1.560          H  
ATOM  19747 2HB  LYS A1228      -0.861 -36.277  53.770  1.00  1.560          H  
ATOM  19748 1HG  LYS A1228      -2.416 -36.506  51.838  1.00  1.560          H  
ATOM  19749 2HG  LYS A1228      -2.292 -38.259  51.991  1.00  1.560          H  
ATOM  19750 1HD  LYS A1228      -3.205 -38.179  54.262  1.00  1.560          H  
ATOM  19751 2HD  LYS A1228      -3.334 -36.414  54.156  1.00  1.560          H  
ATOM  19752 1HE  LYS A1228      -4.906 -36.625  52.274  1.00  1.560          H  
ATOM  19753 2HE  LYS A1228      -4.754 -38.394  52.332  1.00  1.560          H  
ATOM  19754 1HZ  LYS A1228      -6.720 -37.633  53.467  1.00  1.560          H  
ATOM  19755 2HZ  LYS A1228      -5.686 -38.341  54.543  1.00  1.560          H  
ATOM  19756 3HZ  LYS A1228      -5.831 -36.696  54.492  1.00  1.560          H  
ATOM  19757  N   GLY A1229       2.286 -37.756  53.409  1.00  0.830          N  
ATOM  19758  CA  GLY A1229       3.546 -37.476  54.081  1.00  0.820          C  
ATOM  19759  C   GLY A1229       4.533 -36.849  53.106  1.00  0.660          C  
ATOM  19760  O   GLY A1229       5.263 -35.913  53.427  1.00  0.680          O  
ATOM  19761  H   GLY A1229       1.913 -38.705  53.402  1.00  1.000          H  
ATOM  19762 1HA  GLY A1229       3.371 -36.804  54.924  1.00  0.980          H  
ATOM  19763 2HA  GLY A1229       3.953 -38.406  54.480  1.00  0.980          H  
ATOM  19764  N   LEU A1230       4.456 -37.282  51.849  1.00  0.580          N  
ATOM  19765  CA  LEU A1230       5.332 -36.799  50.801  1.00  0.500          C  
ATOM  19766  C   LEU A1230       4.952 -35.433  50.256  1.00  0.470          C  
ATOM  19767  O   LEU A1230       5.664 -34.926  49.382  1.00  0.490          O  
ATOM  19768  CB  LEU A1230       5.367 -37.806  49.640  1.00  0.730          C  
ATOM  19769  CG  LEU A1230       6.046 -39.180  49.917  1.00  0.730          C  
ATOM  19770  CD1 LEU A1230       5.780 -40.096  48.733  1.00  0.730          C  
ATOM  19771  CD2 LEU A1230       7.584 -38.988  50.099  1.00  0.730          C  
ATOM  19772  H   LEU A1230       3.824 -38.067  51.658  1.00  0.700          H  
ATOM  19773  HA  LEU A1230       6.326 -36.708  51.216  1.00  0.600          H  
ATOM  19774 1HB  LEU A1230       4.335 -38.008  49.335  1.00  0.880          H  
ATOM  19775 2HB  LEU A1230       5.889 -37.353  48.806  1.00  0.880          H  
ATOM  19776  HG  LEU A1230       5.619 -39.633  50.811  1.00  0.880          H  
ATOM  19777 1HD1 LEU A1230       6.232 -41.061  48.908  1.00  0.880          H  
ATOM  19778 2HD1 LEU A1230       4.702 -40.221  48.613  1.00  0.880          H  
ATOM  19779 3HD1 LEU A1230       6.200 -39.657  47.830  1.00  0.880          H  
ATOM  19780 1HD2 LEU A1230       8.055 -39.954  50.271  1.00  0.880          H  
ATOM  19781 2HD2 LEU A1230       8.002 -38.542  49.191  1.00  0.880          H  
ATOM  19782 3HD2 LEU A1230       7.800 -38.342  50.942  1.00  0.880          H  
ATOM  19783  N   THR A1231       3.887 -34.807  50.775  1.00  0.490          N  
ATOM  19784  CA  THR A1231       3.528 -33.473  50.345  1.00  0.540          C  
ATOM  19785  C   THR A1231       3.900 -32.486  51.445  1.00  0.590          C  
ATOM  19786  O   THR A1231       3.632 -31.279  51.332  1.00  0.710          O  
ATOM  19787  CB  THR A1231       2.023 -33.326  50.023  1.00  0.740          C  
ATOM  19788  OG1 THR A1231       1.235 -33.575  51.192  1.00  0.740          O  
ATOM  19789  CG2 THR A1231       1.652 -34.314  48.958  1.00  0.740          C  
ATOM  19790  H   THR A1231       3.308 -35.240  51.504  1.00  0.590          H  
ATOM  19791  HA  THR A1231       4.093 -33.229  49.458  1.00  0.650          H  
ATOM  19792  HB  THR A1231       1.823 -32.315  49.658  1.00  0.880          H  
ATOM  19793  HG1 THR A1231       1.310 -32.829  51.794  1.00  0.880          H  
ATOM  19794 1HG2 THR A1231       0.597 -34.222  48.715  1.00  0.880          H  
ATOM  19795 2HG2 THR A1231       2.235 -34.117  48.091  1.00  0.880          H  
ATOM  19796 3HG2 THR A1231       1.851 -35.314  49.311  1.00  0.880          H  
ATOM  19797  N   THR A1232       4.473 -32.962  52.554  1.00  0.560          N  
ATOM  19798  CA  THR A1232       4.808 -32.041  53.627  1.00  0.650          C  
ATOM  19799  C   THR A1232       6.319 -31.777  53.580  1.00  0.650          C  
ATOM  19800  O   THR A1232       7.104 -32.683  53.879  1.00  0.690          O  
ATOM  19801  CB  THR A1232       4.422 -32.620  54.999  1.00  0.870          C  
ATOM  19802  OG1 THR A1232       2.999 -32.839  55.040  1.00  0.870          O  
ATOM  19803  CG2 THR A1232       4.789 -31.599  56.087  1.00  0.870          C  
ATOM  19804  H   THR A1232       4.678 -33.963  52.654  1.00  0.670          H  
ATOM  19805  HA  THR A1232       4.239 -31.139  53.499  1.00  0.780          H  
ATOM  19806  HB  THR A1232       4.937 -33.557  55.166  1.00  1.050          H  
ATOM  19807  HG1 THR A1232       2.781 -33.605  54.470  1.00  1.050          H  
ATOM  19808 1HG2 THR A1232       4.504 -31.999  57.059  1.00  1.050          H  
ATOM  19809 2HG2 THR A1232       5.865 -31.406  56.080  1.00  1.050          H  
ATOM  19810 3HG2 THR A1232       4.257 -30.669  55.908  1.00  1.050          H  
ATOM  19811  N   PRO A1233       6.780 -30.547  53.286  1.00  0.700          N  
ATOM  19812  CA  PRO A1233       8.165 -30.211  53.152  1.00  0.720          C  
ATOM  19813  C   PRO A1233       8.961 -30.635  54.341  1.00  0.730          C  
ATOM  19814  O   PRO A1233       8.497 -30.435  55.481  1.00  1.240          O  
ATOM  19815  CB  PRO A1233       8.132 -28.693  53.024  1.00  1.080          C  
ATOM  19816  CG  PRO A1233       6.782 -28.383  52.455  1.00  1.080          C  
ATOM  19817  CD  PRO A1233       5.854 -29.399  53.065  1.00  1.080          C  
ATOM  19818  HA  PRO A1233       8.564 -30.706  52.230  1.00  0.860          H  
ATOM  19819 1HB  PRO A1233       8.250 -28.285  54.013  1.00  1.300          H  
ATOM  19820 2HB  PRO A1233       8.967 -28.311  52.437  1.00  1.300          H  
ATOM  19821 1HG  PRO A1233       6.503 -27.357  52.700  1.00  1.300          H  
ATOM  19822 2HG  PRO A1233       6.789 -28.444  51.356  1.00  1.300          H  
ATOM  19823 1HD  PRO A1233       5.430 -29.033  54.023  1.00  1.300          H  
ATOM  19824 2HD  PRO A1233       5.097 -29.610  52.316  1.00  1.300          H  
ATOM  19825  N   TRP A1234      10.136 -31.194  54.098  1.00  0.690          N  
ATOM  19826  CA  TRP A1234      11.074 -31.672  55.102  1.00  0.800          C  
ATOM  19827  C   TRP A1234      10.486 -32.570  56.188  1.00  0.760          C  
ATOM  19828  O   TRP A1234      11.048 -32.621  57.277  1.00  0.900          O  
ATOM  19829  CB  TRP A1234      11.761 -30.515  55.790  1.00  1.080          C  
ATOM  19830  CG  TRP A1234      12.435 -29.561  54.878  1.00  1.080          C  
ATOM  19831  CD1 TRP A1234      11.845 -28.506  54.300  1.00  1.080          C  
ATOM  19832  CD2 TRP A1234      13.815 -29.524  54.452  1.00  1.080          C  
ATOM  19833  NE1 TRP A1234      12.729 -27.810  53.547  1.00  1.080          N  
ATOM  19834  CE2 TRP A1234      13.945 -28.410  53.622  1.00  1.080          C  
ATOM  19835  CE3 TRP A1234      14.938 -30.329  54.705  1.00  1.080          C  
ATOM  19836  CZ2 TRP A1234      15.139 -28.064  53.039  1.00  1.080          C  
ATOM  19837  CZ3 TRP A1234      16.144 -29.978  54.116  1.00  1.080          C  
ATOM  19838  CH2 TRP A1234      16.235 -28.872  53.309  1.00  1.080          C  
ATOM  19839  H   TRP A1234      10.407 -31.282  53.139  1.00  0.830          H  
ATOM  19840  HA  TRP A1234      11.831 -32.259  54.572  1.00  0.960          H  
ATOM  19841 1HB  TRP A1234      11.027 -29.959  56.376  1.00  1.290          H  
ATOM  19842 2HB  TRP A1234      12.507 -30.892  56.483  1.00  1.290          H  
ATOM  19843  HD1 TRP A1234      10.812 -28.260  54.431  1.00  1.290          H  
ATOM  19844  HE1 TRP A1234      12.513 -26.943  53.003  1.00  1.290          H  
ATOM  19845  HE3 TRP A1234      14.868 -31.202  55.352  1.00  1.290          H  
ATOM  19846  HZ2 TRP A1234      15.237 -27.181  52.392  1.00  1.290          H  
ATOM  19847  HZ3 TRP A1234      17.022 -30.595  54.310  1.00  1.290          H  
ATOM  19848  HH2 TRP A1234      17.192 -28.623  52.870  1.00  1.290          H  
ATOM  19849  N   SER A1235       9.350 -33.234  55.949  1.00  0.670          N  
ATOM  19850  CA  SER A1235       8.832 -34.121  56.986  1.00  0.740          C  
ATOM  19851  C   SER A1235       9.629 -35.434  57.003  1.00  0.760          C  
ATOM  19852  O   SER A1235       9.782 -36.077  55.958  1.00  0.780          O  
ATOM  19853  CB  SER A1235       7.373 -34.407  56.726  1.00  1.010          C  
ATOM  19854  OG  SER A1235       6.863 -35.326  57.657  1.00  1.010          O  
ATOM  19855  H   SER A1235       8.830 -33.102  55.083  1.00  0.800          H  
ATOM  19856  HA  SER A1235       8.912 -33.598  57.927  1.00  0.890          H  
ATOM  19857 1HB  SER A1235       6.820 -33.488  56.791  1.00  1.210          H  
ATOM  19858 2HB  SER A1235       7.248 -34.796  55.715  1.00  1.210          H  
ATOM  19859  HG  SER A1235       5.963 -35.506  57.387  1.00  1.210          H  
ATOM  19860  N   PRO A1236      10.189 -35.883  58.134  1.00  0.860          N  
ATOM  19861  CA  PRO A1236      10.975 -37.096  58.241  1.00  0.940          C  
ATOM  19862  C   PRO A1236      10.049 -38.284  58.015  1.00  1.030          C  
ATOM  19863  O   PRO A1236       8.868 -38.196  58.348  1.00  1.200          O  
ATOM  19864  CB  PRO A1236      11.511 -37.036  59.667  1.00  1.410          C  
ATOM  19865  CG  PRO A1236      10.504 -36.199  60.425  1.00  1.410          C  
ATOM  19866  CD  PRO A1236       9.974 -35.188  59.411  1.00  1.410          C  
ATOM  19867  HA  PRO A1236      11.789 -37.085  57.502  1.00  1.130          H  
ATOM  19868 1HB  PRO A1236      11.608 -38.053  60.073  1.00  1.690          H  
ATOM  19869 2HB  PRO A1236      12.509 -36.588  59.657  1.00  1.690          H  
ATOM  19870 1HG  PRO A1236       9.702 -36.847  60.822  1.00  1.690          H  
ATOM  19871 2HG  PRO A1236      10.986 -35.724  61.291  1.00  1.690          H  
ATOM  19872 1HD  PRO A1236       8.896 -35.052  59.593  1.00  1.690          H  
ATOM  19873 2HD  PRO A1236      10.537 -34.245  59.450  1.00  1.690          H  
ATOM  19874  N   TRP A1237      10.565 -39.392  57.501  1.00  1.320          N  
ATOM  19875  CA  TRP A1237       9.699 -40.563  57.320  1.00  1.470          C  
ATOM  19876  C   TRP A1237      10.447 -41.805  57.700  1.00  1.300          C  
ATOM  19877  O   TRP A1237      10.169 -42.889  57.195  1.00  1.360          O  
ATOM  19878  CB  TRP A1237       9.401 -40.679  55.821  1.00  2.000          C  
ATOM  19879  CG  TRP A1237      10.719 -40.890  55.024  1.00  2.000          C  
ATOM  19880  CD1 TRP A1237      11.604 -39.952  54.722  1.00  2.000          C  
ATOM  19881  CD2 TRP A1237      11.242 -42.105  54.422  1.00  2.000          C  
ATOM  19882  NE1 TRP A1237      12.660 -40.500  54.006  1.00  2.000          N  
ATOM  19883  CE2 TRP A1237      12.449 -41.780  53.818  1.00  2.000          C  
ATOM  19884  CE3 TRP A1237      10.796 -43.387  54.350  1.00  2.000          C  
ATOM  19885  CZ2 TRP A1237      13.214 -42.711  53.148  1.00  2.000          C  
ATOM  19886  CZ3 TRP A1237      11.544 -44.319  53.689  1.00  2.000          C  
ATOM  19887  CH2 TRP A1237      12.726 -43.996  53.096  1.00  2.000          C  
ATOM  19888  H   TRP A1237      11.564 -39.428  57.258  1.00  1.580          H  
ATOM  19889  HA  TRP A1237       8.797 -40.463  57.919  1.00  1.760          H  
ATOM  19890 1HB  TRP A1237       8.731 -41.505  55.628  1.00  2.400          H  
ATOM  19891 2HB  TRP A1237       8.922 -39.762  55.476  1.00  2.400          H  
ATOM  19892  HD1 TRP A1237      11.515 -38.914  55.007  1.00  2.400          H  
ATOM  19893  HE1 TRP A1237      13.477 -40.002  53.655  1.00  2.400          H  
ATOM  19894  HE3 TRP A1237       9.865 -43.644  54.815  1.00  2.400          H  
ATOM  19895  HZ2 TRP A1237      14.166 -42.446  52.669  1.00  2.400          H  
ATOM  19896  HZ3 TRP A1237      11.161 -45.304  53.655  1.00  2.400          H  
ATOM  19897  HH2 TRP A1237      13.289 -44.752  52.574  1.00  2.400          H  
ATOM  19898  N   ASN A1238      11.311 -41.672  58.673  1.00  1.530          N  
ATOM  19899  CA  ASN A1238      12.158 -42.774  59.044  1.00  1.880          C  
ATOM  19900  C   ASN A1238      12.912 -42.586  60.381  1.00  2.240          C  
ATOM  19901  O   ASN A1238      13.830 -41.764  60.473  1.00  2.630          O  
ATOM  19902  CB  ASN A1238      13.080 -43.078  57.882  1.00  2.490          C  
ATOM  19903  CG  ASN A1238      13.993 -44.203  58.158  1.00  2.490          C  
ATOM  19904  OD1 ASN A1238      14.124 -44.645  59.301  1.00  2.490          O  
ATOM  19905  ND2 ASN A1238      14.641 -44.705  57.172  1.00  2.490          N  
ATOM  19906  H   ASN A1238      11.433 -40.757  59.092  1.00  1.840          H  
ATOM  19907  HA  ASN A1238      11.531 -43.644  59.095  1.00  2.260          H  
ATOM  19908 1HB  ASN A1238      12.494 -43.402  57.031  1.00  2.990          H  
ATOM  19909 2HB  ASN A1238      13.546 -42.198  57.562  1.00  2.990          H  
ATOM  19910 1HD2 ASN A1238      15.260 -45.511  57.361  1.00  2.990          H  
ATOM  19911 2HD2 ASN A1238      14.504 -44.344  56.245  1.00  2.990          H  
ATOM  19912  N   PRO A1239      12.474 -43.266  61.463  1.00  2.490          N  
ATOM  19913  CA  PRO A1239      13.031 -43.294  62.824  1.00  3.140          C  
ATOM  19914  C   PRO A1239      14.475 -43.813  62.983  1.00  3.540          C  
ATOM  19915  O   PRO A1239      15.050 -43.695  64.065  1.00  4.190          O  
ATOM  19916  CB  PRO A1239      12.079 -44.248  63.559  1.00  4.710          C  
ATOM  19917  CG  PRO A1239      10.795 -44.202  62.794  1.00  4.710          C  
ATOM  19918  CD  PRO A1239      11.198 -44.031  61.362  1.00  4.710          C  
ATOM  19919  HA  PRO A1239      12.958 -42.276  63.244  1.00  3.770          H  
ATOM  19920 1HB  PRO A1239      12.524 -45.260  63.585  1.00  5.650          H  
ATOM  19921 2HB  PRO A1239      11.964 -43.926  64.604  1.00  5.650          H  
ATOM  19922 1HG  PRO A1239      10.221 -45.127  62.964  1.00  5.650          H  
ATOM  19923 2HG  PRO A1239      10.171 -43.370  63.158  1.00  5.650          H  
ATOM  19924 1HD  PRO A1239      11.366 -45.008  60.890  1.00  5.650          H  
ATOM  19925 2HD  PRO A1239      10.399 -43.439  60.876  1.00  5.650          H  
ATOM  19926  N   PHE A1240      15.004 -44.504  61.972  1.00  3.410          N  
ATOM  19927  CA  PHE A1240      16.339 -45.089  62.046  1.00  4.020          C  
ATOM  19928  C   PHE A1240      17.443 -44.056  61.810  1.00  4.240          C  
ATOM  19929  O   PHE A1240      17.221 -43.027  61.183  1.00  4.780          O  
ATOM  19930  CB  PHE A1240      16.496 -46.208  61.004  1.00  5.380          C  
ATOM  19931  CG  PHE A1240      15.683 -47.470  61.254  1.00  5.380          C  
ATOM  19932  CD1 PHE A1240      14.481 -47.700  60.571  1.00  5.380          C  
ATOM  19933  CD2 PHE A1240      16.130 -48.448  62.138  1.00  5.380          C  
ATOM  19934  CE1 PHE A1240      13.765 -48.862  60.771  1.00  5.380          C  
ATOM  19935  CE2 PHE A1240      15.402 -49.608  62.335  1.00  5.380          C  
ATOM  19936  CZ  PHE A1240      14.221 -49.812  61.649  1.00  5.380          C  
ATOM  19937  H   PHE A1240      14.510 -44.590  61.088  1.00  4.090          H  
ATOM  19938  HA  PHE A1240      16.473 -45.510  63.043  1.00  4.820          H  
ATOM  19939 1HB  PHE A1240      16.231 -45.830  60.019  1.00  6.460          H  
ATOM  19940 2HB  PHE A1240      17.540 -46.497  60.947  1.00  6.460          H  
ATOM  19941  HD1 PHE A1240      14.114 -46.968  59.864  1.00  6.460          H  
ATOM  19942  HD2 PHE A1240      17.066 -48.300  62.676  1.00  6.460          H  
ATOM  19943  HE1 PHE A1240      12.840 -49.029  60.226  1.00  6.460          H  
ATOM  19944  HE2 PHE A1240      15.764 -50.369  63.029  1.00  6.460          H  
ATOM  19945  HZ  PHE A1240      13.655 -50.729  61.803  1.00  6.460          H  
ATOM  19946  N   GLN A1241      18.636 -44.321  62.359  1.00  4.190          N  
ATOM  19947  CA  GLN A1241      19.816 -43.475  62.128  1.00  4.540          C  
ATOM  19948  C   GLN A1241      20.937 -44.186  61.369  1.00  4.990          C  
ATOM  19949  O   GLN A1241      22.087 -43.747  61.425  1.00  5.550          O  
ATOM  19950  CB  GLN A1241      20.395 -42.948  63.442  1.00  6.220          C  
ATOM  19951  CG  GLN A1241      19.512 -41.997  64.209  1.00  6.220          C  
ATOM  19952  CD  GLN A1241      20.195 -41.535  65.490  1.00  6.220          C  
ATOM  19953  OE1 GLN A1241      20.312 -42.295  66.459  1.00  6.220          O  
ATOM  19954  NE2 GLN A1241      20.678 -40.299  65.489  1.00  6.220          N  
ATOM  19955  H   GLN A1241      18.738 -45.149  62.931  1.00  5.030          H  
ATOM  19956  HA  GLN A1241      19.507 -42.619  61.526  1.00  5.450          H  
ATOM  19957 1HB  GLN A1241      20.634 -43.786  64.095  1.00  7.460          H  
ATOM  19958 2HB  GLN A1241      21.328 -42.420  63.241  1.00  7.460          H  
ATOM  19959 1HG  GLN A1241      19.317 -41.121  63.588  1.00  7.460          H  
ATOM  19960 2HG  GLN A1241      18.574 -42.490  64.462  1.00  7.460          H  
ATOM  19961 1HE2 GLN A1241      21.152 -39.943  66.296  1.00  7.460          H  
ATOM  19962 2HE2 GLN A1241      20.567 -39.698  64.660  1.00  7.460          H  
ATOM  19963  N   VAL A1242      20.622 -45.301  60.722  1.00  5.000          N  
ATOM  19964  CA  VAL A1242      21.628 -46.070  59.995  1.00  5.580          C  
ATOM  19965  C   VAL A1242      21.109 -46.444  58.621  1.00  5.630          C  
ATOM  19966  O   VAL A1242      21.079 -45.609  57.724  1.00  5.840          O  
ATOM  19967  OXT VAL A1242      20.679 -47.573  58.409  1.00  8.370          O  
ATOM  19968  CB  VAL A1242      22.021 -47.351  60.773  1.00  7.190          C  
ATOM  19969  CG1 VAL A1242      23.081 -48.157  59.990  1.00  7.190          C  
ATOM  19970  CG2 VAL A1242      22.564 -46.970  62.145  1.00  7.190          C  
ATOM  19971  H   VAL A1242      19.656 -45.592  60.707  1.00  6.000          H  
ATOM  19972  HA  VAL A1242      22.520 -45.454  59.873  1.00  6.700          H  
ATOM  19973  HB  VAL A1242      21.143 -47.986  60.890  1.00  8.620          H  
ATOM  19974 1HG1 VAL A1242      23.336 -49.050  60.553  1.00  8.620          H  
ATOM  19975 2HG1 VAL A1242      22.710 -48.452  59.024  1.00  8.620          H  
ATOM  19976 3HG1 VAL A1242      23.969 -47.544  59.859  1.00  8.620          H  
ATOM  19977 1HG2 VAL A1242      22.837 -47.871  62.690  1.00  8.620          H  
ATOM  19978 2HG2 VAL A1242      23.443 -46.337  62.019  1.00  8.620          H  
ATOM  19979 3HG2 VAL A1242      21.815 -46.432  62.710  1.00  8.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7181.81 825.924 5074.82 -445.894 147.141 314.065 2523.57 -2773.72 -12.2692 -83.1423 -2342 -350.706 -444.095 -375.818 -235.586 -165.253 -3.77214 65.0568 104.139 705.681 1130.5 -264.256 219.078 -460.641 56.9701 1044.51 -2927.51
MET:NtermProteinFull_1 -2.55833 0.18115 3.11393 -0.51217 0.14966 0.11029 2.17441 -1.54546 -0 -0 -2.09603 1.03127 0 0 0 0 0 0.00199 0.0184 0.71031 0 0 0 0.60916 0 0.08893 1.47751
ASN_2 -4.16228 0.24886 2.85197 -0.19247 0.00746 0.30304 0.65924 -1.48146 -0.00635 -0.10555 -0.68753 -0.53907 0 0 0 -0.50525 0 -0.08219 0.06997 0 2.65826 -0.27815 0 -0.93687 -0.04059 0.17744 -2.04153
ILE_3 -5.79919 0.36108 4.22006 -0.61987 0.36464 0.12266 2.58695 -2.36867 -0 -0 -2.66659 0.40293 0 0 0 0 0 0.00176 0.02247 0.87823 0 -0.61113 0 0.73287 -0.32705 0.36075 -2.3381
THR_4 -3.19074 0.33747 2.26326 -0.1656 0.07848 0.06172 0.32289 -1.34058 -0.00635 -0.10555 -0.43987 -0.06933 0 0 0 0 0 7e-05 0.00017 0.04819 0 0.06092 2.29066 -1.0874 -0.42815 0.37681 -0.99291
VAL_5 -7.31369 0.9727 2.58925 -0.2677 0.14087 0.05636 2.07537 -2.36441 -0.01242 -0.0633 -1.92586 -0.39578 0 0 0 0 0 -0.07361 0.04656 0.20805 0 -0.65333 0 1.9342 -0.27928 0.48068 -4.84535
GLU_6 -5.03544 0.52015 3.77205 -0.53089 0.36389 1.71104 0.8018 -1.82343 -0 -0 -0.68455 -2.22528 0 0 0 0 0 -0.05726 0.23736 0 5.80885 0.2783 0 -2.7348 -0.06006 0.79311 1.13484
LEU_7 -7.34013 0.52371 2.14769 -0.47276 0.11537 0.11741 2.36334 -2.09582 -0.01522 -0.10254 -2.6881 -0.03121 0 0 0 0 0 0.20178 0.12469 1.05885 0 -0.12146 0 0.18072 0.28425 0.73083 -5.01861
THR_8 -7.97631 2.05198 5.74106 -0.20963 0.16345 0.08056 3.2718 -3.33749 -0.00983 -0.08631 -3.32989 -1.04022 0 0 0 0 0 0.02101 0.00377 1.16035 0 -0.64383 2.35787 -1.0874 0.09288 0.96104 -1.81514
PHE_9 -11.0359 1.617 2.33006 -0.71247 0.09034 0.44088 2.6342 -2.59684 -0.02034 -0.11809 -1.41108 0.3354 0 0 0 0 0 0.00356 0.44299 0 1.95892 -0.3215 0 1.0402 -0.29229 1.08675 -4.52822
PHE_10 -6.41844 0.35348 3.80501 -0.79795 0.1082 0.43737 1.30953 -2.10807 -0.00491 -0.01114 -1.57522 0.15095 0 0 0 0 0 -0.00621 0.11192 0 4.63221 -0.18247 0 1.0402 -0.36465 0.85774 1.33755
GLU_11 -8.34619 1.06647 8.58083 -0.23323 0.01882 0.34417 3.47552 -3.67057 -0 -0 -3.43192 -0.47014 0 0 -1.88133 0 0 0.05819 0.22576 0 3.78426 -0.05578 0 -2.7348 -0.07365 1.58632 -1.75726
PRO_12 -6.18923 0.99317 3.8835 -0.14096 0.00225 0.10061 0.99408 -1.48308 -0.02123 -0.14989 -0.92132 0.18429 0 0 0 0 0 0.07352 0.00513 0.13623 0 -1.03491 0 -2.4119 -0.27123 1.46364 -4.78732
TYR_13 -11.1078 1.45914 2.84779 -1.05481 0.10036 0.57321 3.67978 -2.92499 -0.00685 -0.09952 -3.2628 -0.2293 0 0 -0.43989 0 0 0.33422 0.05733 0 2.3236 -0.40783 0.00367 1.2797 -0.53322 0.57075 -6.83751
ARG_14 -7.74584 0.62056 4.67166 -0.45282 0.08867 0.24171 2.57675 -2.56649 -0 -0 -3.12925 0.29325 0 0 0 0 0 -0.01655 0.14852 2.39425 0 -0.05406 0 -1.2888 -0.25152 0.89867 -3.57129
LEU_15 -8.44572 0.86981 2.07203 -0.4614 0.21726 0.08818 2.04836 -2.37409 -0.00083 -0.00244 -2.67128 0.15284 0 0 0 0 0 0.02357 0.40078 1.50856 0 -0.22169 0 0.18072 -0.2087 1.16724 -5.65679
VAL_16 -6.16635 1.31369 2.60174 -0.29904 0.2854 0.06342 1.53292 -2.15143 -6e-05 -0.00041 -1.52854 0.05764 0 0 0 0 0 0.12109 0.0382 0.10294 0 -0.47643 0 1.9342 -0.3717 1.01532 -1.92741
GLU_17 -3.53196 0.40176 2.81568 -0.26007 0.02991 0.28126 1.37293 -1.44509 -0.00083 -0.00244 -1.53698 -0.21744 0 0 0 -0.87599 0 0.05789 0.07872 0 3.71383 0.00889 0 -2.7348 -0.41822 0.72377 -1.53918
TRP_18 -9.08462 0.89369 3.21182 -1.29295 0.20463 0.31229 1.20315 -2.5644 -0.00086 -0.02106 0.2136 -0.8048 0 0 0 0 0 -0.04223 0.02042 0 2.31292 -0.01553 0 1.6906 -0.46579 0.43401 -3.79513
PHE_19 -6.66759 1.06418 1.53854 -1.06571 0.14711 0.71687 0.61045 -1.92541 -0 -0 -0.31516 -0.13467 0 0 0 0 0 -0.00186 0.10754 0 1.58184 -0.41785 0 1.0402 -0.45628 0.3758 -3.80198
ASP_20 -3.5493 0.46728 4.90274 -0.10527 0.01601 0.28891 2.55301 -2.23861 -0 -0 -4.39824 -0.30977 0 0 0 -0.84469 0 -0.0065 0.05479 0 1.9622 0.04797 0 -2.3716 -0.44192 0.4384 -3.5346
TRP_21 -3.43188 0.35688 3.14706 -1.23014 0.05341 0.66645 1.60919 -1.54913 -0 -0 -1.15823 -0.31881 0 0 0 0 0 -0.06852 0.02633 0 2.06165 -0.18092 0 1.6906 -0.15893 0.40085 1.91587
ASP_22 -2.41344 0.19972 2.95797 -0.12009 0.01548 0.37299 0.96338 -1.34972 -0 -0 -0.17033 -0.48346 0 0 0 0 0 -0.12615 0.00585 0 1.79188 0.00098 0 -2.3716 0.06187 0.29681 -0.36786
ALA_23 -4.58566 0.76203 2.76457 -0.02689 0.00337 0 2.20072 -2.04033 -0.01049 -0.08895 -2.40062 -0.41495 0 0 0 0 0 -0.06935 0 0 0 0.09179 0 1.8394 -0.37855 0.32214 -2.03177
ARG_24 -5.55922 0.41921 3.57686 -0.89055 0.26246 0.64463 1.95109 -1.92944 -0.01563 -0.16435 -2.24179 -0.16514 0 0 0 -0.85644 0 0.01027 0.20737 2.6538 0 0.10135 0 -1.2888 -0.0118 0.49448 -2.80162
LYS_25 -4.69255 0.53102 5.08066 -0.29772 0.04017 0.1501 2.51805 -2.27726 -0.00075 -0.00317 -1.86736 -0.25536 0 0 0 0 0 0.14175 0.01004 2.15578 0 0.01273 0 -1.5107 0.22092 0.45265 0.409
LYS_26 -2.50968 0.21923 1.75954 -0.4188 0.06695 0.22375 0.40061 -0.85146 -0.00775 -0.0979 0.44949 0.10541 0 0 0 0 0 -0.13781 0.00357 1.44099 0 -0.03069 0 -1.5107 -0.2958 0.29697 -0.89407
SER_27 -1.61494 0.22101 1.95183 -0.03163 0.00268 0.05426 0.43014 -0.85621 -0 -0 0.0496 -1.00607 0 0 0 0 0 0.04477 0.00601 0.37991 0 -0.26105 0.61384 -0.77834 -0.56055 0.25599 -1.09875
HIS_28 -5.87135 0.59593 6.05015 -0.48177 0.02792 0.32023 4.0599 -3.09563 -3e-05 -0.00012 -2.1913 -1.06259 0 0 -1.11387 0 0 0.02969 0.27891 0 2.75314 -0.08859 0 -0.45461 -0.307 0.23415 -0.31684
SER_29 -3.47079 0.44876 3.7904 -0.02852 7e-05 0.04459 1.73085 -1.84991 -0.0037 -0.03229 -0.76474 -1.0199 0 0 0 0 0 -0.1091 0.00529 0.1578 0 -0.2906 0.60532 -0.77834 -0.1972 0.3884 -1.3736
ALA_30 -4.43558 0.60074 2.34178 -0.02416 2e-05 0 2.41232 -1.97929 -0.00977 -0.08589 -2.15489 -0.3926 0 0 -1.11387 0 0 -0.10924 0 0 0 -0.29073 0 1.8394 -0.41419 0.38201 -3.43393
MET_31 -8.43436 1.09495 5.4963 -0.77791 0.37435 0.38825 2.71475 -2.8782 -0.01664 -0.11811 -2.76798 -0.09999 0 0 0 0 0 0.04642 0.02613 2.58354 0 -0.0162 0 0.60916 -0.30008 0.61577 -1.45984
ARG_32 -8.80935 1.22627 7.3516 -0.62713 0.24914 0.43776 2.61024 -3.50795 -0.00878 -0.10588 -1.00067 -0.04966 0 0 0 0 0 -0.08851 0.45647 2.97276 0 -0.18304 0 -1.2888 -0.38216 1.13065 0.38297
GLY_33 -4.04041 0.87777 3.3793 -5e-05 0 0 2.16565 -2.04712 -0.0037 -0.03229 -2.11687 -0.407 0 0 0 0 0 -0.08481 0 0 0 0.20599 0 0.83697 -0.25023 0.8631 -0.65369
GLN_34 -4.59706 0.53198 4.16169 -0.92738 0.1942 1.04997 2.11269 -2.01691 -0.01855 -0.19163 -0.74638 -1.04197 0 0 0 0 0 -0.06819 0.08118 0 2.86209 -0.23498 0 -0.18838 -0.16099 0.35562 1.15701
ALA_35 -3.17562 0.4689 1.73641 -0.02856 0.00916 0 0.54508 -1.40662 -0.01664 -0.11811 -1.02538 -0.4228 0 0 0 0 0 0.16658 0 0 0 0.16395 0 1.8394 -0.44078 0.33478 -1.37023
PHE_36 -10.4758 1.20144 3.94684 -0.53425 0.21488 0.26549 2.17619 -3.03 -0 -0 -1.49817 0.02535 0 0 -0.32887 0 0 -0.00847 0.0703 0 3.95176 -0.30585 0 1.0402 -0.26143 0.71604 -2.83433
ALA_37 -5.95335 0.4148 3.03695 -0.0244 0 0 2.30169 -2.32828 -6e-05 -0.00041 -3.16211 -0.23094 0 0 0 0 0 0.20024 0 0 0 -0.06018 0 1.8394 -0.47372 0.70586 -3.73452
GLN_38 -7.07838 0.85481 5.66076 -0.49751 0.04204 0.52194 4.00007 -3.02808 -0 -0 -4.78948 -0.27582 0 0 -0.32887 -0.85644 0 0.0196 0.11182 0 2.08601 -0.09955 0 -0.18838 -0.54438 0.64908 -3.74075
TRP_39 -12.8907 1.80957 5.33941 -0.94148 0.02043 0.2559 1.48032 -4.09112 -0.00712 -0.02834 -1.07026 -0.80474 0 0 -0.41551 0 0 -0.01591 0.06188 0 2.55905 -0.03767 0 1.6906 0.31963 1.01623 -5.74982
THR_40 -4.70532 0.6104 3.26305 -0.23349 0.31678 0.10597 2.10103 -1.96122 -0.00085 -0.02104 -1.39133 -1.27059 0 0 0 0 0 -0.05768 0.00017 1.5794 0 -0.18631 2.29575 -1.0874 0.43911 0.73964 0.53606
TRP_41 -10.9278 1.57801 3.93198 -0.69952 0.38485 0.34614 1.92178 -3.14635 -0.00713 -0.02837 -0.55428 -0.39077 0 0 0 0 0 0.07649 0.05869 0 2.81618 -0.37098 0 1.6906 -0.12891 0.40762 -3.04175
LYS_42 -3.92763 0.26279 4.17806 -0.28902 0.02788 0.13497 1.8889 -1.84276 -0 -0 -2.33915 -0.08454 0 0 0 -0.97672 0 0.17071 0.37621 1.78925 0 -0.05445 0 -1.5107 -0.49801 0.65645 -2.03778
GLY_43 -3.01664 0.45027 3.79163 -0.00199 0 0 1.92612 -1.84849 -0.0063 -0.06415 -0.44008 -0.39304 0 0 0 0 0 -0.07975 0 0 0 -0.71086 0 0.83697 -0.01289 0.60692 1.03774
LYS_44 -2.3028 0.17524 2.85899 -0.4652 0.05706 0.32739 1.66949 -1.2711 -0 -0 -2.40194 -0.09948 0 0 0 -0.84469 0 -0.05397 0.1107 2.9789 0 -0.08204 0 -1.5107 0.03822 0.4238 -0.39213
GLY_45 -1.75153 0.2352 1.95981 -6e-05 0 0 0.4608 -0.93964 -0 -0 -0.63731 -0.37712 0 0 -0.45737 0 0 -0.10211 0 0 0 0.2886 0 0.83697 -0.28026 0.36326 -0.40076
ARG_46 -4.62071 0.31 5.07752 -0.92207 0.199 0.68582 2.97091 -2.49054 -0 -0 -1.49088 -0.12534 0 0 -0.45737 0 0 0.05204 0.01907 1.65323 0 -0.1108 0 -1.2888 0.1267 0.40077 -0.01144
THR_47 -4.88818 0.2997 3.56874 -0.13151 0.08765 0.0706 1.42085 -1.97981 -0.01531 -0.1045 -2.25264 -1.02767 0 0 -0.90414 0 0 -0.04916 0.00055 0.10305 0 -0.19745 2.27149 -1.0874 -0.13391 0.62061 -4.32844
ALA_48 -5.07793 0.68327 3.31332 -0.02341 0 0 1.70729 -2.17745 -0.0063 -0.06415 -1.59194 -0.18479 0 0 0 0 0 0.03036 0 0 0 -0.17389 0 1.8394 -0.6846 0.55249 -1.85833
GLY_49 -3.90919 0.41413 3.45091 -0.00105 0 0 1.75876 -1.90294 -0 -0 -1.96235 -0.34149 0 0 0 0 0 -0.06507 0 0 0 -1.53783 0 0.83697 0.09449 0.39727 -2.76737
LYS_50 -5.74526 0.33214 5.38276 -0.49678 0.12457 0.34703 3.17642 -2.54788 -0 -0 -4.80643 -0.21187 0 0 0 -0.70132 0 0.00688 0.00783 2.36241 0 -0.01229 0 -1.5107 0.46913 0.37316 -3.45022
SER_51 -6.21752 1.02251 4.13962 -0.02678 0 0.04249 2.3333 -2.30526 -0.00685 -0.09952 -1.83199 -0.96503 0 0 0 0 0 -0.01412 0.01305 1.3506 0 0.04487 0.60116 -0.77834 -0.04785 0.31 -2.43564
PHE_52 -9.95641 1.55795 4.45307 -0.9101 0.21184 0.58552 2.86239 -3.11114 -7e-05 -0.00018 -3.87636 -0.20262 0 0 0 0 0 0.05552 0.05527 0 1.78198 -0.33389 0 1.0402 -0.10468 0.73366 -5.15805
ILE_53 -9.19012 1.4576 2.14023 -0.50728 0.52699 0.13733 1.83287 -2.26702 -0.01285 -0.06975 -0.88438 -0.16625 0 0 0 0 0 0.07347 0.02353 0.27883 0 -0.49267 0 0.73287 -0.18391 1.47237 -5.09815
THR_54 -6.90371 0.88564 5.14264 -0.12582 0.11246 0.08421 2.85549 -2.78307 -0.00271 -0.02095 -2.0883 -0.12134 0 0 -0.52086 0 0 -0.02634 0.01564 0.04927 0 -0.04964 2.34336 -1.0874 -0.15686 1.20922 -1.1891
GLY_55 -4.32119 0.33586 4.60481 -5e-05 0 0 2.471 -2.30667 -0 -0 -2.48231 -0.44632 0 0 -1.06099 0 0 -0.07157 0 0 0 0.40274 0 0.83697 0.117 0.43852 -1.4822
THR_56 -3.88648 0.34418 4.45518 -0.20115 0.14894 0.07621 1.50715 -2.08065 -5e-05 -0.0011 -1.12312 -0.47263 0 0 0 0 0 -0.02291 0.00017 0.06498 0 -0.01779 2.30839 -1.0874 0.25062 0.17885 0.44138
LEU_57 -8.29801 0.97419 4.37314 -0.4749 0.14662 0.10658 2.91094 -3.17873 -0 -0 -1.53534 0.23509 0 0 -0.52086 0 0 -0.03137 0.04012 0.43498 0 -0.25658 0 0.18072 -0.06054 0.41361 -4.54034
VAL_58 -8.13684 0.954 2.12761 -0.30201 0.18239 0.06737 2.53028 -2.66143 -0 -0 -2.46251 -0.15128 0 0 0 0 0 -0.04238 0.09074 0.06891 0 -0.4098 0 1.9342 -0.08391 0.53884 -5.75581
ARG_59 -9.19727 0.74658 8.07986 -0.7274 0.14471 0.45814 3.52369 -4.13949 -0.01912 -0.15946 -3.61019 0.22689 0 0 -0.21086 0 0 -0.01812 0.07458 2.99204 0 -0.08921 0 -1.2888 -0.09786 0.44626 -2.86501
SER_60 -4.43272 0.21194 5.70402 -0.02549 0 0.06053 2.76898 -2.62413 -0 -0 -3.62401 -0.59165 0 0 0 -0.69448 0 0.04524 0.00229 0.65938 0 0.34264 0.66164 -0.77834 -0.00395 0.39248 -1.92562
ALA_61 -5.09764 0.5376 3.38503 -0.02211 0 0 2.54115 -2.48101 -0 -0 -1.98131 -0.35298 0 0 0 0 0 0.09307 0 0 0 -0.25933 0 1.8394 -0.10617 0.29681 -1.60749
VAL_62 -8.66852 0.97812 3.60278 -0.3199 0.21264 0.07316 3.38478 -3.18774 -0 -0 -2.44243 -0.16798 0 0 0 0 0 -0.04774 0.0738 0.06967 0 -0.29802 0 1.9342 -0.29528 0.37079 -4.72768
ILE_63 -8.35292 0.72788 5.35822 -0.51111 0.37008 0.10905 3.17439 -3.21621 -0 -0 -2.06638 -0.17028 0 0 0 0 0 0.04978 0.00355 0.62918 0 -0.35569 0 0.73287 -0.07533 0.68099 -2.91193
LYS_64 -5.0216 0.34025 7.12994 -0.44397 0.0528 0.29221 3.40563 -3.11012 -0.01999 -0.16486 -4.3108 0.06733 0 0 0 0 0 0.05504 0.04249 2.3139 0 0.03789 0 -1.5107 -0.10224 0.62166 -0.32516
ALA_65 -6.76501 0.58774 4.39117 -0.02236 0 0 3.12384 -3.09363 -0.0069 -0.08774 -2.6775 -0.36355 0 0 0 0 0 0.01854 0 0 0 -0.33477 0 1.8394 -0.37664 0.35664 -3.41077
VAL_66 -8.66743 1.19825 3.90172 -0.31767 0.40106 0.07342 3.34933 -3.06012 -0 -0 -2.88405 -0.10735 0 0 0 0 0 -0.05317 0.01782 0.03123 0 -0.3015 0 1.9342 -0.28463 0.48374 -4.28516
GLU_67 -6.74455 0.20635 7.14518 -0.21016 0.02648 0.28705 3.16857 -3.21296 -0.01999 -0.16486 -4.21859 -0.57628 0 0 0 -0.7488 0 -0.0139 0.0123 0 3.02255 -0.20494 0 -2.7348 -0.25306 0.49795 -4.73646
GLU_68 -6.47981 0.5805 8.68988 -0.21562 0.03224 0.30403 3.89845 -3.71104 -0.01798 -0.14704 -5.94712 -0.60035 0 0 0 -0.3262 0 0.03104 0.00051 0 3.07533 -0.19815 0 -2.7348 -0.44811 0.29163 -3.92263
LEU_69 -9.85588 1.25717 3.90548 -0.50002 0.22373 0.12049 2.91091 -3.20888 -0.00051 -0.00739 -2.63653 0.23555 0 0 0 0 0 -0.01742 0.01557 0.34018 0 -0.28739 0 0.18072 -0.33848 0.35803 -7.30468
LEU_70 -8.4655 0.66998 4.90179 -0.61787 0.33369 0.24522 2.81012 -3.1954 -0 -0 -3.10864 -0.20719 0 0 0 0 0 0.01015 0.13301 1.16264 0 -0.19101 0 0.18072 -0.11468 0.58187 -4.87112
SER_71 -3.97481 0.22852 4.48313 -0.0263 0 0.0613 1.77294 -2.17447 -0 -0.0001 -1.31297 -0.63473 0 0 0 0 0 0.00941 0.00029 0.60467 0 0.35607 0.60596 -0.77834 0.20853 0.45214 -0.11877
LEU_72 -7.98397 1.06335 2.91891 -0.47406 0.1662 0.10483 1.99013 -2.35058 -0.01858 -0.12262 -0.58536 0.26771 0 0 0 0 0 0.00794 0.03463 0.33129 0 -0.27098 0 0.18072 0.00576 0.41839 -4.31631
ASN_73 -4.96754 0.40202 4.93196 -0.19695 0.06931 0.32721 2.00396 -2.55095 -0.01663 -0.11112 -2.34562 -0.43539 0 0 0 0 0 0.04728 0.05751 0 1.90513 -0.37566 0 -0.93687 -0.56363 0.58421 -2.17179
ASN_74 -4.51729 0.36409 5.16935 -0.40129 0.11755 0.81464 2.83071 -2.52384 -0.00163 -0.0351 -2.77739 -0.88608 0 0 -1.10517 0 0 -0.01997 0.03446 0 1.8234 -1.03276 0 -0.93687 -0.87441 0.6556 -3.30201
GLY_75 -4.79483 0.74372 4.3304 -5e-05 0 0 2.36585 -2.3367 -0.00051 -0.00739 -2.36976 -0.40159 0 0 0 0 0 -0.16111 0 0 0 -1.37251 0 0.83697 -0.90869 1.0901 -2.98611
LYS_76 -4.91032 0.46261 4.43656 -0.42065 0.06634 0.25284 1.51818 -2.04094 -0.01663 -0.11112 -2.03339 -0.08599 0 0 0 0 0 -0.08227 0.03455 1.85736 0 0.31736 0 -1.5107 -0.28736 1.03439 -1.51919
TRP_77 -9.81229 1.38888 4.21973 -0.92027 0.08124 0.40871 2.91625 -2.82819 -0 -0 -3.21576 -0.36057 0 0 0 0 0 0.07822 0.17245 0 2.4674 -0.10399 0 1.6906 0.455 0.91577 -2.44684
GLU_78 -2.07787 0.28398 2.76871 -0.18464 0.02164 0.24275 0.79529 -1.15108 -0.0202 -0.0678 -1.71822 -0.63096 0 0 0 0 0 -0.00155 0.09687 0 2.52128 0.06604 0 -2.7348 1.74221 0.75174 0.70336
GLY_79 -1.73381 0.33807 1.60484 -7e-05 0 0 0.77993 -0.8077 -0 -0 -0.7681 -0.33 0 0 0 0 0 -0.06665 0 0 0 0.92951 0 0.83697 2.24321 0.24141 3.2676
VAL_80 -4.82145 0.58156 3.82546 -0.29767 0.32932 0.07631 1.69598 -2.09896 -0 -0 -1.22738 -0.50807 0 0 0 0 0 0.617 0.05841 0.20559 0 -0.60173 0 1.9342 0.78742 1.03482 1.59081
PRO_81 -3.78504 0.61306 1.27956 -0.14381 0.00815 0.10417 0.49249 -0.83554 -0 -0 -0.5722 0.12498 0 0 0 0 0 0.06336 0.00514 0.19402 0 -0.63914 0 -2.4119 -0.22123 1.48879 -4.23514
CYS:disulfide_82 -7.18067 0.94473 4.02972 -0.07199 0.02789 0.07342 2.52853 -2.38469 -0 -0 -1.23666 -0.41253 0 0 0 0 -0.39776 1.17648 0.02948 0.29837 0 0.034 0 3.6196 -0.0758 1.33037 2.33249
CYS:disulfide_83 -5.68199 0.85343 3.17252 -0.04868 0.00359 0.01987 1.46572 -1.80124 -0 -0 0.58796 -0.3493 0 0 0 0 -0.26113 -0.06573 0.00295 0.77396 0 0.03826 0 3.6196 0.0172 0.89822 3.2452
ASN_84 -5.01029 0.19865 3.83956 -0.26447 0.11525 0.47712 2.21853 -2.00995 -0 -0 -1.21714 -1.06697 0 0 -0.2896 -0.58215 0 -0.01013 0.1436 0 3.92191 0.09285 0 -0.93687 -0.15419 0.60001 0.06572
GLY_85 -2.94834 0.46501 2.23345 -0.00036 0 0 0.75252 -1.31544 -0 -0 -0.07133 -0.22992 0 0 -0.2896 0 0 -0.03609 0 0 0 -1.49231 0 0.83697 -0.0424 0.5084 -1.62945
SER_86 -1.96747 0.22969 2.06113 -0.02953 0.00095 0.0532 0.83025 -1.00976 -0.02247 -0.16164 -0.34291 -0.83576 0 0 0 0 0 -0.0714 0.00316 0.07233 0 -0.26424 0.60329 -0.77834 0.33238 0.18418 -1.11297
PHE_87 -7.70341 0.49086 2.15922 -0.53818 0.04041 0.26269 0.81845 -1.63857 -0.00625 -0.05938 0.36631 -0.11933 0 0 0 0 0 0.03397 0.11754 0 2.48707 -0.01154 0 1.0402 0.47121 0.40227 -1.38646
GLN_88 -3.3924 0.41864 4.55347 -0.59708 0.08499 0.3833 2.43858 -1.99878 -0.02247 -0.16164 -3.09302 -0.71922 0 0 -1.80868 0 0 0.07381 0.08391 0 5.60258 -0.02766 0 -0.18838 0.09193 0.70523 2.42711
THR_89 -2.64381 0.3465 2.49693 -0.14687 0.05463 0.0526 1.37524 -1.27034 -0 -0 -1.71862 -0.00499 0 0 -1.18724 0 0 -0.04535 0.0077 0.10999 0 0.08938 2.28018 -1.0874 -0.2416 0.56986 -0.96319
ASP_90 -4.32518 0.49189 5.58229 -0.13713 0.00159 0.399 2.55226 -2.3927 -0 -1e-05 -2.87184 -0.96343 0 0 -1.10994 0 0 0.00649 0.11912 0 3.59251 0.03542 0 -2.3716 -0.28821 0.32243 -1.35705
GLU_91 -1.41301 0.07283 2.29128 -0.21643 0.02787 0.30542 0.53699 -0.98135 -0 -0 -0.25976 -0.60783 0 0 0 0 0 0.03557 6e-05 0 3.06725 -0.34041 0 -2.7348 -0.45231 0.16416 -0.50448
SER_92 -3.35288 0.25598 4.61656 -0.02965 0.00089 0.0241 1.96416 -1.91011 -0 -1e-05 -2.10585 -0.14377 0 0 -1.10994 0 0 -0.06996 0.02762 0.60403 0 0.40582 0.60671 -0.77834 -0.24102 0.14235 -1.09329
LYS_93 -1.47213 0.10611 2.01742 -0.36033 0.04563 0.15824 0.44917 -0.88635 -0.01806 -0.04688 0.06251 0.17638 0 0 0 0 0 -0.09661 0.00485 1.66004 0 0.00662 0 -1.5107 -0.17528 0.11631 0.23693
GLY_94 -1.8752 0.2797 1.80521 -6e-05 0 0 0.55515 -0.84182 -0 -0 -0.26604 -0.37662 0 0 0 0 0 -0.15944 0 0 0 -1.51711 0 0.83697 -0.69136 0.14667 -2.10394
LYS_95 -5.43469 0.76262 4.59652 -0.55626 0.16179 0.49397 1.93624 -1.93934 -0.01806 -0.04688 -2.4817 -0.14804 0 0 0 0 0 0.00012 0.11534 3.03981 0 0.34167 0 -1.5107 -0.15453 0.71631 -0.12583
LYS_96 -5.85436 1.34975 5.28477 -0.28508 0.02409 0.13138 2.60208 -2.27204 -0 -0 -3.0643 -0.26315 0 0 0 -0.76185 0 0.03519 0.05243 2.23547 0 -0.0135 0 -1.5107 0.19074 1.3737 -0.74539
PRO_97 -2.09759 0.47519 1.8068 -0.08414 0 0.0522 0.81637 -0.74251 -0 -0 -0.39685 0.70589 0 0 -0.46288 0 0 -0.13509 0.00495 0.57259 0 -0.36841 0 -2.4119 -0.30434 1.15953 -1.4102
SER_98 -1.91043 0.24326 1.9221 -0.04191 0.02361 0.07868 0.45537 -0.93207 -0 -0 -0.06558 -0.52418 0 0 0 0 0 0.97678 3e-05 0.71032 0 0.02323 0.61369 -0.77834 0.36436 0.63137 1.79029
PHE_99 -8.27892 0.70098 5.32856 -0.41783 0.31343 0.08652 2.29335 -2.8486 -0 -0 -1.92526 0.24794 0 0 -0.63257 0 0 -0.00485 1.06332 0 3.27961 -0.02857 0 1.0402 0.49647 0.94684 1.66062
LEU_100 -6.10934 0.68232 3.50171 -0.54222 0.42114 0.11252 1.78412 -2.0292 -0 -0 -0.92872 0.24918 0 0 -0.68903 0 0 -0.00444 0.00135 2.72487 0 -0.19967 0 0.18072 -0.35678 0.97155 -0.22991
ARG_101 -4.05661 0.24181 4.57725 -0.55585 0.0416 0.36133 1.45781 -1.99574 -0 -0 -1.60647 -0.14557 0 0 -1.09545 0 0 0.00462 0.45154 2.77334 0 -0.0279 0 -1.2888 -0.17501 0.85859 -0.17951
LYS_102 -6.42672 0.73329 5.339 -0.56034 0.1427 0.36848 1.21165 -2.10417 -0.00625 -0.05938 -0.36728 0.01827 0 0 -0.47176 0 0 -0.02911 0.6571 1.66603 0 -0.2536 0 -1.5107 0.16369 1.17457 -0.31453
ARG_103 -3.02565 0.30473 2.19667 -0.80101 0.18113 0.53642 0.63151 -0.98429 -0.01066 -0.07838 0.6923 -0.09781 0 0 0 0 0 -0.0206 0.17606 1.93351 0 -0.1835 0 -1.2888 -0.00523 0.96315 1.11956
HIS_D_104 -5.72212 0.69062 4.2997 -0.40775 0.01333 0.44336 1.3639 -2.17638 -0.00088 -0.00338 -1.12369 -0.15269 0 0 0 -0.7488 0 -0.00322 0.00374 0 2.42741 -0.02497 0 -0.45461 -0.31507 0.59608 -1.29541
THR_105 -4.159 0.47341 2.45478 -0.12025 0.12999 0.06499 0.62899 -1.48766 -0 -0 -0.03558 -1.25773 0 0 0 0 0 0.11493 0.02304 0.1253 0 -0.65019 2.2602 -1.0874 -0.37597 0.45625 -2.4419
LEU_106 -4.36338 0.26584 2.54951 -0.60688 0.354 0.1215 0.64539 -1.30572 -0 -0 0.08918 0.24108 0 0 0 0 0 0.07425 0.0441 1.69414 0 -0.33425 0 0.18072 -0.29726 0.6642 0.01641
GLN_107 -2.48324 0.13586 2.41677 -0.48494 0.08334 0.46432 0.65689 -1.18445 -0.00818 -0.0669 -0.74276 -0.89581 0 0 0 -0.58215 0 0.01253 0.03873 0 2.73156 -0.09544 0 -0.18838 -0.21186 0.74023 0.33612
TRP_108 -8.89718 0.95633 4.67797 -0.81151 0.19008 0.22462 1.92101 -3.03626 -0.00567 -0.02832 -0.80103 -0.49514 0 0 -0.35222 0 0 0.02244 0.16465 0 3.25378 -0.1635 0 1.6906 -0.25819 0.89359 -0.85395
GLN_109 -4.25161 0.36861 4.30798 -0.3816 0.04163 0.2593 2.20053 -2.00253 -0.00677 -0.08936 -0.37695 -0.24258 0 0 -1.75032 0 0 -0.08853 0.09623 0 3.27537 0.11025 0 -0.18838 -0.32887 0.89487 1.84726
ALA_110 -2.03654 0.09621 2.06788 -0.02757 0.00581 0 0.71595 -1.14104 -0 -0 -0.12851 -0.41399 0 0 0 0 0 -0.05889 0 0 0 -0.00566 0 1.8394 -0.46086 0.46404 0.91624
ASN_111 -3.52691 0.58751 3.02489 -0.19081 0.02649 0.30691 1.25955 -1.53064 -4e-05 -0.00029 -0.03536 -0.51295 0 0 -0.99738 0 0 0.00525 0.02807 0 2.93447 -0.5024 0 -0.93687 -0.41137 0.77921 0.30734
ASN_112 -2.36881 0.49019 1.91904 -0.20735 0.04093 0.3517 0.2891 -0.98376 -4e-05 -0.00029 -0.08256 -0.69129 0 0 0 0 0 -0.00665 0.01025 0 2.21503 -0.72125 0 -0.93687 0.14439 0.83839 0.30016
LYS_113 -2.53149 0.20385 2.18075 -0.48183 0.13886 0.26847 0.46788 -1.03872 -0.00677 -0.08936 -0.37031 -0.05147 0 0 0 0 0 -0.02457 0.0127 1.82199 0 0.18534 0 -1.5107 0.19992 0.28396 -0.3415
ASN_114 -2.12005 0.05723 2.16261 -0.35208 0.10385 0.65414 0.45672 -1.05241 -0 -0 0.17692 -0.22278 0 0 0 0 0 0.13883 0.01971 0 1.48714 -0.36592 0 -0.93687 -0.01776 0.10362 0.29292
ILE_115 -4.34717 0.30037 1.72952 -0.45535 0.28647 0.08747 0.51516 -1.31533 -0.01039 -0.11393 0.67433 0.30019 0 0 0 0 0 0.00443 0.03868 0.46013 0 -0.45759 0 0.73287 -0.23853 0.54522 -1.26345
CYS:disulfide_116 -2.63321 0.52974 2.18426 -0.04351 0 0.01437 0.8904 -1.1059 -0 -0 -0.03792 -0.23173 0 0 0 0 -0.26113 -0.03272 0.02009 0.41384 0 0.36854 0 3.6196 -0.36479 1.0881 4.41805
ASP_117 -2.23532 0.18085 3.28467 -0.10474 0.00334 0.297 1.62712 -1.41441 -0.01039 -0.11393 -0.6706 -0.30928 0 0 0 0 0 0.18804 0.03226 0 1.81993 0.02322 0 -2.3716 -0.24935 0.65483 0.63164
LYS_118 -5.0025 0.37777 5.83064 -0.42593 0.05901 0.27232 2.33135 -2.35283 -0 -0 -3.58511 0.50857 0 0 -0.68701 -0.46265 0 -0.09372 0.19875 1.93905 0 -0.05842 0 -1.5107 -0.24894 0.62045 -2.2899
GLU_119 -5.86334 0.72373 6.39387 -0.46074 0.22879 1.43817 2.07283 -2.48908 -0 -0 -2.85711 -2.9477 0 0 0 -0.46265 0 -0.05098 0.02812 0 3.78037 -0.30179 0 -2.7348 -0.47175 0.78916 -3.1849
GLU_120 -3.36863 0.25676 4.2103 -0.17076 0.01934 0.23585 1.70699 -1.66463 -5e-05 -0.00016 -1.75683 -0.54298 0 0 0 -0.84924 0 -0.01235 0.01661 0 2.47985 0.35418 0 -2.7348 0.05274 0.56462 -1.20319
ALA_121 -2.20407 0.12862 0.43558 -0.02229 0 0 0.18158 -0.54473 -0 -0 0.05905 -0.38817 0 0 0 0 0 0.14617 0 0 0 -0.52827 0 1.8394 0.42381 0.39485 -0.07849
CYS:disulfide_122 -6.79793 1.49056 4.30267 -0.06242 0.00061 0.04362 2.81516 -2.23093 -0 -0 -2.36387 -0.33642 0 0 0 0 -0.39776 -0.03565 0.05773 0.9628 0 0.23913 0 3.6196 -0.12206 1.53654 2.72137
PRO_123 -7.46086 1.44202 3.35185 -0.08226 1e-05 0.04984 1.8028 -1.6838 -0 -0 -1.49804 0.66524 0 0 0 0 0 0.22835 0.08805 0.73163 0 -0.65875 0 -2.4119 -0.15941 1.52062 -4.07459
PHE_124 -10.0833 2.14394 2.58203 -0.8744 0.04108 0.31569 2.57108 -2.54326 -0 -0 -0.89414 0.02178 0 0 0 0 0 0.02569 0.01459 0 1.8881 -0.32097 0 1.0402 -0.0785 0.82453 -3.32585
CYS_125 -5.93284 0.26334 4.27485 -0.05083 0.00247 0.01914 2.56826 -2.23967 -0 -0 -3.09911 -0.49567 0 0 0 0 0 -0.01375 0.03954 0.51663 0 0.16797 0 3.6196 -0.31392 0.6152 -0.05878
ILE_126 -9.24735 1.42043 2.48911 -0.49561 0.37266 0.10044 2.23624 -2.50261 -0.01648 -0.13868 -0.48174 -0.02295 0 0 0 0 0 -0.00502 0.12276 0.64091 0 -0.55268 0 0.73287 -0.22875 0.60163 -4.97484
LEU_127 -7.63487 0.68248 1.7053 -0.54447 0.20749 0.16684 1.66339 -2.05758 -0 -1e-05 -1.55607 0.13704 0 0 0 0 0 -0.08325 0.08109 0.07139 0 -0.10068 0 0.18072 -0.2164 0.71322 -6.58435
LEU_128 -8.81329 1.72575 2.59919 -0.51498 0.16871 0.12308 2.28769 -2.45872 -0 -1e-05 -1.63737 0.14503 0 0 -0.68262 0 0 0.02002 0.27243 2.85525 0 -0.23529 0 0.18072 -0.02518 1.38504 -2.60457
GLY_129 -4.28419 0.82255 2.30766 -0.0033 0 0 0.78022 -1.66945 -0 -0 0.24306 -0.42412 0 0 0 0 0 -0.00928 0 0 0 -1.34279 0 0.83697 0.71939 1.52063 -0.50266
ARG_130 -8.93734 0.87911 7.50213 -0.4203 0.03491 0.2084 3.16276 -3.7463 -0 -0 -1.81626 0.21158 0 0 -1.31047 0 0 -0.03513 0.05238 2.20741 0 -0.01995 0 -1.2888 0.81955 0.77021 -1.7261
PHE_131 -7.39832 0.95504 3.66135 -0.90464 0.24807 0.69989 2.11907 -2.34734 -0.01824 -0.16705 0.34994 -0.48615 0 0 0 0 0 0.18147 0.37467 0 4.2568 0.27187 0 1.0402 0.82371 0.70777 4.36813
ASP_132 -3.30919 0.41131 5.69147 -0.10636 0.00546 0.31018 2.47816 -2.29129 -0.00043 -0.00262 -4.92778 -1.12433 0 0 -0.83607 -0.76185 0 -0.00614 0.01035 0 2.28619 -0.34208 0 -2.3716 0.36023 0.56988 -3.95652
ASN_133 -2.47542 0.22452 3.5041 -0.17846 0.01592 0.27468 1.29419 -1.51527 -0.01497 -0.14629 -2.28493 -0.62429 0 0 -0.83607 -0.52697 0 0.02458 0.11204 0 2.91226 -0.3879 0 -0.93687 -0.14859 0.28469 -1.42907
ALA_134 -2.85321 0.43791 2.063 -0.02511 0.00033 0 0.89781 -1.31568 -0 -0 -0.08153 -0.2758 0 0 0 0 0 0.08359 0 0 0 -0.00198 0 1.8394 -0.46231 0.37407 0.68049
GLY_135 -1.08769 0.0539 1.31878 -5e-05 0 0 0.44746 -0.63405 -0 -0 0.43329 -0.41441 0 0 0 0 0 -0.07459 0 0 0 0.28278 0 0.83697 -0.40339 0.3202 1.0792
LYS_136 -2.55603 0.35696 2.17677 -0.32962 0.05904 0.19796 0.48584 -1.05362 -0.01207 -0.04486 -0.00895 -0.30438 0 0 0 0 0 -0.05551 0.00967 1.81221 0 0.06594 0 -1.5107 -0.02005 0.17532 -0.55606
VAL_137 -6.49107 0.65356 2.63889 -0.27457 0.19164 0.0591 1.72916 -2.20186 -0 -0 -0.18082 -0.25733 0 0 0 0 0 0.00037 0.0099 0.27648 0 -0.78605 0 1.9342 -0.28184 0.21255 -2.7677
HIS_D_138 -2.63582 0.22776 3.09472 -0.4065 0.00606 0.53133 0.83955 -1.506 -0.01207 -0.04486 -1.27883 -0.253 0 0 -0.55385 0 0 -0.02509 0.08469 0 1.50278 -0.42745 0 -0.45461 0.14937 0.61556 -0.54627
GLU_139 -3.5082 0.22666 3.96043 -0.46254 0.27475 1.45214 1.77796 -1.70695 -0.01718 -0.1252 -2.52503 -2.95251 0 0 -0.996 0 0 -0.06826 0.07391 0 4.00623 -0.36557 0 -2.7348 0.0308 0.68395 -2.97542
ARG_140 -4.81895 0.42586 4.71007 -0.947 0.20948 0.69343 2.07051 -1.94399 -0.01723 -0.12536 -1.88516 -0.044 0 0 -0.44215 -0.84924 0 0.05109 0.00393 1.6722 0 -0.20512 0 -1.2888 -0.38526 0.48254 -2.63315
ASN_141 -1.80914 0.14991 1.97777 -0.3191 0.11545 0.56841 1.01808 -0.92097 -0 -0 -0.10862 -0.79262 0 0 -0.86037 0 0 0.00015 0.00573 0 1.82857 -0.50471 0 -0.93687 -0.11014 0.35134 -0.34714
LYS_142 -5.44756 0.59456 5.95784 -0.47405 0.17234 0.36128 2.62056 -2.64606 -0.01455 -0.14367 -3.22748 -0.28147 0 0 -0.68701 0 0 -0.02077 0.32938 2.44562 0 0.19657 0 -1.5107 0.09528 0.33545 -1.34443
ASP_143 -3.40394 0.168 4.17307 -0.23039 0.0318 0.74387 1.92433 -1.87189 -0.01607 -0.13791 -1.38285 -0.79603 0 0 -0.86037 -0.52697 0 0.0283 0.14439 0 1.96083 -0.7808 0 -2.3716 0.05702 0.61741 -2.5298
TYR_144 -8.62257 1.64845 2.10003 -0.5979 0.047 0.24474 1.66017 -1.97507 -0.00446 -0.06339 -0.23222 0.02122 0 0 0 0 0 -0.00242 0.19044 0 2.45221 0.02288 0.00086 1.2797 -0.2334 0.66274 -1.40099
ASP_145 -2.65742 0.09416 2.76821 -0.20783 0.03603 0.6694 0.67883 -1.42169 -0.01267 -0.04404 0.39725 -1.18339 0 0 0 0 0 -0.04715 0.01105 0 1.89783 -0.6384 0 -2.3716 0.01278 0.57657 -1.44207
ILE_146 -6.68721 0.45982 0.78485 -0.6108 0.30509 0.12622 1.22298 -1.5104 -0.02034 -0.15686 -0.06653 0.14485 0 0 0 0 0 -0.05286 0.13305 1.02441 0 -0.77343 0 0.73287 -0.0979 0.56782 -4.47436
HIS_147 -4.66532 0.24256 4.83297 -0.62539 0.02014 0.47581 2.16374 -2.44066 -0.03687 -0.21184 -1.8594 -0.85303 0 0 0 0 0 -0.03565 0.02178 0 1.96862 -0.44515 0 -0.45461 -0.11218 0.58375 -1.43074
PHE_148 -9.30125 0.8104 1.21876 -0.53987 0.19679 0.25987 0.86895 -1.96495 -0 -0 -0.30721 -0.06659 0 0 0 0 0 -0.02699 0.03253 0 2.95466 -0.15025 0 1.0402 0.10947 0.4408 -4.42468
SER_149 -4.61154 0.23981 5.1007 -0.03127 0 0.05274 3.03529 -2.49856 -0.01671 -0.08069 -2.34666 -0.29558 0 0 0 0 0 0.04993 0.00026 0.12099 0 -0.54407 1.76824 -0.77834 0.00888 0.37751 -0.44907
ASN_150 -5.10456 0.45171 3.99551 -0.19152 0.06665 0.31744 1.57687 -2.22524 -0 -0 -0.89592 -0.48683 0 0 -1.06099 0 0 0.33457 0.00685 0 1.99833 -0.50098 0 -0.93687 -0.36684 0.61303 -2.40879
PHE_151 -12.1531 1.78158 4.4148 -0.74682 0.14814 0.42977 2.62244 -3.62801 -0 -0 -1.75463 -0.4073 0 0 0 0 0 -0.01246 0.02424 0 2.11175 0.19202 0 1.0402 0.5231 1.12587 -4.28842
ASP_152 -4.73443 0.12265 6.35164 -0.10438 0.01546 0.28817 2.70648 -2.73152 -0 -0 -4.91875 -0.15437 0 0 0 -0.70132 0 0.18776 0.00925 0 1.92309 0.06996 0 -2.3716 0.76354 1.33821 -1.94017
LEU_153 -7.48142 0.6744 2.74374 -0.52454 0.15372 0.1255 2.08475 -2.21635 -0 -0 -0.67021 0.07927 0 0 0 0 0 0.62838 0.16411 1.86036 0 -0.36534 0 0.18072 -0.29628 1.11062 -1.74857
ASP_154 -3.47034 0.29792 5.04595 -0.137 2e-05 0.44609 2.39006 -1.96882 -0.01129 -0.12273 -4.13111 -0.48133 0 0 -0.80996 -0.87122 0 0.0318 0.00259 0 2.4631 0.06131 0 -2.3716 1.40113 1.49819 -0.73724
HIS_D_155 -4.19867 0.45205 5.63567 -0.49562 0.02656 0.4015 2.28847 -2.52037 -0.01365 -0.17369 -1.95115 -0.53402 0 0 -0.63225 -0.97672 0 0.22715 0.00621 0 1.76547 -0.47466 0 -0.45461 1.97042 1.33296 1.68103
ASP_156 -6.59587 0.63169 7.66136 -0.07924 0.00085 0.22563 3.56335 -3.42001 -0.00038 -0.00212 -3.3009 -0.02933 0 0 0 -0.73493 0 0.01505 0.11911 0 2.16429 -0.16711 0 -2.3716 0.4653 0.55607 -1.29879
LEU_157 -4.40522 0.73307 3.4174 -0.51192 0.31585 0.14816 1.54742 -1.90325 -0.0147 -0.05805 -2.92326 0.08801 0 0 -1.1173 0 0 -0.04332 0.00032 0.3612 0 -0.03358 0 0.18072 -0.03173 0.55238 -3.69778
ARG_158 -8.01048 0.86122 7.96375 -0.53795 0.06345 0.29962 3.09364 -3.52825 -0.0147 -0.05805 -2.1869 0.09711 0 0 0 -1.10936 0 0.13195 0.35346 2.43263 0 -0.08775 0 -1.2888 0.06552 1.00474 -0.45514
LEU_159 -8.08507 0.78603 2.72155 -0.66821 0.35703 0.2287 2.53868 -2.46836 -0.01531 -0.1045 -1.83325 -0.08633 0 0 0 0 0 -0.04084 0.12595 1.42607 0 -0.24908 0 0.18072 -0.05515 1.17497 -4.06639
VAL_160 -5.82534 0.72881 3.0431 -0.32285 0.36296 0.07478 1.20297 -2.00731 -1e-05 -0.00033 0.86412 -0.41643 0 0 0 0 0 -0.10967 0.02039 1.42113 0 0.43362 0 1.9342 -0.305 0.66487 1.76401
ASP_161 -4.95294 0.28451 6.79894 -0.10842 0.0048 0.32656 2.53186 -2.77492 -0.00196 -0.01075 -3.22263 -0.26395 0 0 -0.62866 0 0 -0.00513 0.00339 0 1.97342 -0.23498 0 -2.3716 -0.30446 0.49207 -2.46485
ILE_162 -8.08302 0.95533 1.99899 -0.50277 0.44547 0.09736 2.26074 -2.1716 -0.02766 -0.13782 -1.38565 -0.03832 0 0 0 0 0 0.03541 0.01772 0.62796 0 -0.57089 0 0.73287 -0.1135 0.61194 -5.24745
ALA_163 -5.94813 1.15655 1.82669 -0.02465 0 0 1.45466 -2.33759 -0.01412 -0.07 -0.86137 -0.32803 0 0 0 0 0 0.00073 0 0 0 0.18627 0 1.8394 0.28767 0.53936 -2.29257
SER_164 -4.05037 0.24726 4.38777 -0.02427 0 0.02065 2.28093 -2.16913 -0.02553 -0.22092 -2.2548 0.19145 0 0 0 0 0 0.00281 0.00206 0.53409 0 -0.09931 0.61643 -0.77834 0.2441 0.40739 -0.68772
GLY_165 -3.07173 0.16793 2.76726 -0.00026 0 0 1.0956 -1.41181 -0 -0 -1.26267 -0.26303 0 0 -0.29488 0 0 -0.07765 0 0 0 0.69034 0 0.83697 0.17511 0.26469 -0.38414
ARG_166 -7.66407 0.67803 8.38216 -0.88048 0.27223 0.60283 2.97137 -3.50653 -0.0276 -0.221 -3.46548 0.07926 0 0 -0.29488 -0.36829 0 -0.0009 0.58346 1.7829 0 -0.22642 0 -1.2888 0.03118 0.50506 -2.05597
ILE_167 -5.37751 0.60979 1.17615 -0.49021 0.41827 0.11366 0.65364 -1.36131 -0.00624 -0.09586 -0.30899 -0.04609 0 0 0 0 0 0.1261 0.05257 0.38132 0 -0.70986 0 0.73287 -0.37283 0.65932 -3.8452
LEU_168 -5.53969 0.32335 3.69848 -0.47913 0.17043 0.09983 2.01205 -2.15244 -0.00161 -0.00691 -1.98306 0.09108 0 0 0 0 0 0.00301 0.05831 0.54017 0 -0.33557 0 0.18072 -0.4027 0.74703 -2.97664
ASN_169 -4.40308 0.47781 1.88053 -0.34618 0.04106 0.62985 0.86861 -1.38544 -0.00993 -0.03455 -0.60667 -0.60857 0 0 0 0 0 -0.00228 0.0126 0 1.6197 -0.02785 0 -0.93687 -0.16576 0.70606 -2.29096
ARG_170 -4.69441 0.29772 6.07559 -0.89792 0.18336 0.59477 3.51345 -2.72004 -0.04968 -0.28309 -4.95875 0.19253 0 0 0 -1.62754 0 -0.07588 0.01531 2.78397 0 0.13121 0 -1.2888 0.22235 0.70663 -1.87921
VAL_171 -5.82727 0.79721 1.02213 -0.28092 0.19571 0.05704 0.30729 -1.74023 -0.00993 -0.03455 -0.10203 0.1411 0 0 0 0 0 0.18692 0.00495 0.09294 0 -0.46477 0 1.9342 -0.03006 0.69487 -3.0554
ASP_172 -5.40838 0.39001 8.03405 -0.23787 0.10992 0.77219 4.98066 -3.48251 -0 -0 -6.76774 -1.29135 0 0 -0.67465 -0.62923 0 0.19246 0.00661 0 2.0181 -0.80003 0 -2.3716 -0.46268 0.6575 -4.96454
PHE_173 -8.1069 0.74829 3.4851 -0.64071 0.06846 0.34217 1.26612 -2.34778 -0 -0 0.58622 -0.08415 0 0 0 0 0 0.0969 0.03444 0 2.26685 0.25214 0 1.0402 -0.10051 0.65287 -0.4403
ASP_174 -2.69915 0.34283 4.51079 -0.1143 0.01822 0.35777 1.81972 -1.93633 -0 -2e-05 -3.5786 -0.24714 0 0 -0.67465 -0.59021 0 0.07081 0.03833 0 2.31598 -0.2521 0 -2.3716 -0.26224 0.38189 -2.86999
THR_175 -5.22368 0.39624 5.69368 -0.1086 0.05535 0.06487 3.48684 -2.57047 -0.00032 -0.00168 -1.92584 -1.39352 0 0 -0.87609 0 0 0.0095 0.06706 0.24729 0 -0.60626 2.27987 -1.0874 -0.17674 0.65339 -1.01652
GLY_176 -2.79994 0.19019 2.53393 -6e-05 0 0 1.16038 -1.41054 -0 -0 -0.96501 -0.37469 0 0 0 0 0 -0.18618 0 0 0 -1.45847 0 0.83697 -0.38543 0.5756 -2.28325
LYS_177 -5.73957 0.15171 6.53773 -0.46828 0.0612 0.26676 2.07682 -2.80543 -0.07552 -0.39034 -2.54581 0.02845 0 0 -0.87609 0 0 0.04291 0.10356 1.82366 0 0.01535 0 -1.5107 -0.62179 0.43301 -3.49238
ALA_178 -4.91325 0.94854 1.08397 -0.02185 0 0 0.67352 -1.64661 -0.00073 -0.00284 -0.76983 -0.22405 0 0 -0.39183 0 0 -0.00719 0 0 0 0.00261 0 1.8394 -0.19964 0.69133 -2.93846
LYS_179 -3.58975 0.13459 4.37801 -0.29491 0.04354 0.14603 1.68105 -1.8565 -0.00373 -0.01082 -2.50243 -0.22181 0 0 0 -0.62923 0 0.0171 0.23262 1.80702 0 -0.22579 0 -1.5107 0.0712 0.50431 -1.8302
ASP_180 -3.86603 0.37982 4.28765 -0.10189 0.01932 0.28935 2.15119 -1.97704 -0.0181 -0.10521 -1.89898 -0.38215 0 0 0 0 0 0.00588 0.08079 0 3.13026 0.20572 0 -2.3716 0.30153 0.37063 0.50114
TYR_181 -8.73582 0.98233 2.72602 -0.58913 0.08003 0.32146 1.08902 -2.48768 -0.02203 -0.11682 -1.92169 -0.16681 0 0 -0.39183 0 0 0.00532 0.04855 0 1.90763 -0.4251 0.37257 1.2797 -0.06587 0.52073 -5.58941
PHE_182 -8.69107 1.09757 5.04159 -0.70166 0.18699 0.04484 2.59351 -3.13848 -0.00461 -0.03717 -2.2778 -0.4461 0 0 0 0 0 0.02264 0.22866 0 2.35019 -0.2008 0 1.0402 0.10383 0.47835 -2.30934
ARG_183 -6.52347 0.44082 5.11824 -0.73836 0.15458 0.48864 1.43503 -2.55785 -0.04515 -0.34619 -1.86715 0.53797 0 0 0 0 0 0.01214 0.12797 2.18921 0 0.03795 0 -1.2888 0.25783 0.43625 -2.13033
THR_184 -5.70342 0.43811 3.70331 -0.11163 0.05248 0.07691 2.23813 -2.09564 -0.01297 -0.06548 -2.43749 -0.51133 0 0 0 0 0 -0.00698 4e-05 0.10132 0 -0.62823 2.3147 -1.0874 -0.21249 0.53905 -3.40898
TRP_185 -10.5641 1.31056 4.08112 -0.8845 0.09091 0.37557 3.01887 -3.13393 -0.01582 -0.0555 -3.56559 -0.22374 0 0 0 -0.87599 0 0.01158 0.00026 0 1.61754 0.01353 0 1.6906 -0.0397 0.65135 -6.49699
GLU_186 -6.47298 0.91845 6.97055 -0.36474 0.0878 0.51041 2.61922 -3.04804 -0.03036 -0.19415 -4.95143 -0.31195 0 0 0 -0.36829 0 -0.07619 0.08515 0 3.80827 0.37636 0 -2.7348 0.38517 0.62361 -2.16793
ALA_187 -5.67743 1.06712 2.2067 -0.02661 0.00117 0 2.37684 -2.22984 -0.01582 -0.0555 -2.73868 -0.29605 0 0 0 0 0 -0.03533 0 0 0 0.20002 0 1.8394 0.2011 0.65396 -2.52894
ASP_188 -4.81627 0.28469 7.49794 -0.24254 0.12729 0.79997 4.41797 -3.17794 -0.00941 -0.03544 -7.99758 -1.21767 0 0 -1.21822 0 0 -0.05098 0.09844 0 1.95967 -0.83769 0 -2.3716 -0.18216 1.05844 -5.9131
TYR_189 -10.1376 1.08771 5.88636 -1.08893 0.18033 0.45665 2.13184 -3.5238 -0.02876 -0.23469 -1.19803 -0.42412 0 0 0 -0.52579 0 -0.17809 0.07583 0 2.08828 0.35918 0.62883 1.2797 -0.06902 1.1151 -2.119
GLU_190 -3.80097 0.47595 4.48518 -0.41339 0.0491 0.81897 1.5885 -1.94175 -0 -0 -2.10676 -0.46914 0 0 -0.68385 -0.52579 0 -0.05556 0.10857 0 3.51055 -0.34695 0 -2.7348 -0.19341 0.71193 -1.52362
THR_191 -3.8967 0.23423 3.57829 -0.20744 0.18785 0.07819 1.81912 -1.80113 -0.01509 -0.1402 -0.99689 -0.41674 0 0 0 0 0 -0.0238 0.0039 0.26657 0 -0.23893 2.29856 -1.0874 0.0222 0.34548 0.01006
TYR_192 -8.57528 0.84315 3.25954 -0.66258 0.09213 0.35082 2.95018 -2.61746 -0.00872 -0.13911 -2.96508 -0.251 0 0 -0.43989 -0.73493 0 0.12356 0.11929 0 2.01426 -0.17043 0.562 1.2797 0.3939 0.4839 -4.09204
GLY_193 -4.47009 1.22314 3.82202 -5e-05 0 0 2.21233 -2.21234 -0.02121 -0.08879 -1.91315 -0.40825 0 0 0 0 0 0.03562 0 0 0 0.14327 0 0.83697 0.22301 1.15434 0.53682
THR_194 -7.61042 2.06458 4.2534 -0.15628 0.21239 0.126 2.34384 -2.59015 -0 -0 -0.76095 -0.50102 0 0 0 0 0 0.01376 1.4475 0.13884 0 -0.32618 2.24629 -1.0874 -0.10343 2.21479 1.92556
TYR_195 -12.1775 2.27213 4.98774 -0.63824 0.07652 0.35435 3.42581 -3.52893 -0.02329 -0.17899 -3.23393 -0.17693 0 0 0 0 0 0.0017 2e-05 0 1.87521 -0.24325 0.00518 1.2797 -0.38099 2.00214 -4.30156
THR_196 -3.85933 0.29821 3.71025 -0.2252 0.20934 0.10165 1.61234 -1.86285 -0.00869 -0.06836 -1.97571 -1.32117 0 0 0 0 0 0.01453 0.03938 1.28183 0 -0.1427 2.30808 -1.0874 -0.13143 0.68014 -0.42708
GLY_197 -3.64936 0.26358 3.00454 -0.00149 0 0 1.64584 -1.70248 -0.00869 -0.06836 -1.72769 -0.33319 0 0 0 0 0 -0.08571 0 0 0 -1.36106 0 0.83697 0.43375 0.2398 -2.51353
ARG_198 -6.34695 0.46912 5.49058 -0.56001 0.05522 0.3446 2.29518 -2.544 -0 -0 -2.53479 0.20018 0 0 0 0 0 0.21202 0.3363 2.16155 0 -0.17459 0 -1.2888 0.33236 0.25616 -1.29586
ILE_199 -9.20087 1.12472 1.44507 -0.42205 0.24343 0.08396 2.52599 -2.27528 -0 -0 -2.41544 -0.054 0 0 0 0 0 -0.07544 0.05315 0.30404 0 -0.69174 0 0.73287 -0.26426 0.57516 -8.31067
THR_200 -5.49419 0.55623 4.50967 -0.17892 0.10424 0.06828 3.03696 -2.48289 -0 -0 -3.30922 -0.05322 0 0 0 -0.50525 0 -0.04816 0.00476 0.06584 0 0.07828 4.09828 -1.0874 -0.12904 0.52891 -0.23685
LEU_201 -7.32537 1.24967 1.82874 -0.48396 0.26073 0.1139 2.06299 -2.00805 -0 -0 -2.31018 -0.01803 0 0 0 0 0 0.25779 0.41746 1.87921 0 0.4424 0 0.18072 0.23936 0.72891 -2.48372
ARG_202 -4.77054 0.65789 3.5713 -0.74875 0.1143 0.4111 1.49556 -1.732 -0.00031 -0.001 -0.56565 0.63672 0 0 0 0 0 0.0452 0.08464 3.40167 0 -0.04432 0 -1.2888 0.24599 1.24421 2.75721
ASN_203 -3.62789 0.67045 3.20653 -0.28337 0.18723 0.46324 1.01157 -1.52526 -0 -0 -1.06628 -0.73174 0 0 0 0 0 8.96368 0.00832 0 1.35061 -0.44268 0 -0.93687 0.11547 11.6631 19.0261
GLU_204 -3.92855 0.5781 4.06885 -0.22141 0.02576 0.30836 1.21163 -1.7927 -0.03224 -0.11484 -1.76031 -0.61155 0 0 0 0 0 0.00867 0.00121 0 2.99005 -0.22974 0 -2.7348 -0.05891 11.413 9.12061
HIS_205 -5.16029 0.41372 4.53959 -0.49638 0.00276 0.59337 1.2848 -2.21218 -0 -0 -1.28205 -0.94631 0 0 0 0 0 -0.01354 0.14566 0 2.53386 -0.0654 0 -0.45461 -0.16841 0.65249 -0.6329
ALA_206 -5.64829 0.33572 2.62014 -0.02019 0 0 2.07653 -2.25286 -0.00198 -0.03325 -2.05581 -0.38437 0 0 0 0 0 -0.01822 0 0 0 -0.19429 0 1.8394 -0.25053 0.42675 -3.56125
LYS_207 -6.00735 0.42882 5.22019 -0.4081 0.05349 0.20938 2.08611 -2.57047 -0 -0 -1.23301 -0.07839 0 0 0 0 0 -0.00234 0.01008 2.02266 0 0.03394 0 -1.5107 -0.16437 0.23731 -1.67275
LYS_208 -4.76502 0.16111 5.57054 -0.29659 0.02327 0.12766 2.23728 -2.52219 -0.05244 -0.18264 -2.47966 -0.01793 0 0 0 0 0 0.01014 0.08807 1.71896 0 -0.00475 0 -1.5107 -0.17508 0.22908 -1.84087
LEU_209 -9.22847 1.28246 3.60999 -0.71071 0.33794 0.31365 2.74103 -2.93686 -0 -0 -3.27742 0.08606 0 0 0 0 0 0.04612 0.07927 0.88086 0 -0.23714 0 0.18072 -0.29447 0.55575 -6.57122
LEU_210 -9.2736 1.27721 3.52665 -0.75579 0.49133 0.33627 2.72054 -2.94279 -0.0184 -0.09096 -2.34347 0.09312 0 0 0 0 0 0.0807 0.1959 0.82028 0 -0.19475 0 0.18072 -0.04535 1.1047 -4.83769
LEU_211 -5.34282 0.24387 4.50402 -0.48253 0.24435 0.11185 2.05821 -2.40364 -0 -0 -2.23488 0.22806 0 0 0 0 0 0.08749 0.04474 0.35914 0 -0.26222 0 0.18072 -0.12669 0.92527 -1.86507
ALA_212 -5.00002 0.32761 3.49779 -0.0208 0 0 2.63546 -2.49657 -0 -0 -1.9213 -0.33956 0 0 0 0 0 -0.01834 0 0 0 -0.05398 0 1.8394 -0.20134 0.38612 -1.36552
SER_213 -7.65891 1.02012 5.81484 -0.03431 0.00119 0.02295 3.37938 -3.38985 -0 -0 -2.59908 0.11291 0 0 0 0 0 -0.02349 0.12493 0.48822 0 0.30155 1.78473 -0.77834 -0.06715 0.40227 -1.09803
LEU_214 -7.15793 0.58872 2.60834 -0.58015 0.09604 0.16911 2.14356 -2.44068 -0.01863 -0.10163 -1.84028 0.10516 0 0 0 0 0 0.12738 0.04182 0.75931 0 -0.19354 0 0.18072 0.00863 0.76342 -4.74064
GLY_215 -4.03736 0.21857 4.04335 -4e-05 0 0 1.99344 -2.14619 -0.03802 -0.18855 -1.79968 -0.4123 0 0 -0.46315 0 0 -0.07904 0 0 0 0.5061 0 0.83697 0.08743 0.79282 -0.68565
PHE_216 -8.7175 0.99341 2.44146 -0.86389 0.09191 0.50639 1.95165 -2.30424 -0 -0 -1.58094 0.06077 0 0 0 0 0 0.02812 0.08802 0 3.97293 0.06063 0 1.0402 -0.14316 0.58578 -1.78849
VAL_217 -6.51397 0.64666 3.28148 -0.28116 0.15918 0.06168 2.15755 -2.74579 -0.02645 -0.19327 -1.05976 0.11979 0 0 0 0 0 -0.08386 0.12021 0.05796 0 -0.37008 0 1.9342 -0.4385 0.54271 -2.6314
ASP_218 -4.90756 0.5422 6.10066 -0.1719 0.07645 0.57245 2.70314 -2.6593 -0.04346 -0.36645 -4.62222 -3.47901 0 0 -0.22698 -0.37938 0 0.04495 0.03027 0 4.29451 0.03945 0 -2.3716 0.02925 0.42167 -4.37288
LYS_219 -6.98044 0.58677 6.44545 -0.49756 0.15593 0.42625 2.02089 -2.83585 -0.00635 -0.03689 -4.57341 -0.00262 0 0 -0.22698 -1.00664 0 0.1774 0.17257 2.61456 0 0.0041 0 -1.5107 0.18813 0.83179 -4.05362
LEU_220 -7.51412 1.32885 1.96398 -0.42238 0.16061 0.07006 2.41315 -2.1217 -0.01112 -0.10186 -1.42378 0.01233 0 0 0 0 0 0.00489 0.04167 0.80104 0 0.05444 0 0.18072 0.04696 1.2633 -3.25299
CYS_221 -6.51606 0.53701 2.73038 -0.0503 0.00266 0.01922 1.98849 -1.64398 -0.0012 -0.02015 -2.36986 -0.49847 0 0 0 0 0 -0.03018 0.11369 0.03353 0 0.23066 0 3.6196 0.395 0.8586 -0.60137
GLY_222 -2.42227 0.53679 2.79337 -5e-05 0 0 0.95158 -1.35117 -0 -0 -0.79942 -0.38298 0 0 -0.51774 0 0 -0.07265 0 0 0 -1.4297 0 0.83697 -0.2881 0.42713 -1.71824
ALA_223 -6.68322 0.8578 4.00716 -0.024 0 0 3.10976 -2.76067 -0 -0 -2.49816 -0.31493 0 0 0 0 0 0.02108 0 0 0 0.21641 0 1.8394 -0.33066 0.55479 -2.00525
LEU_224 -7.20898 0.6779 4.48209 -0.44152 0.1577 0.08077 2.35322 -2.27969 -0 -0 -3.31318 0.32165 0 0 -1.02643 0 0 0.07877 0.01754 0.96538 0 -0.14038 0 0.18072 0.02978 0.66951 -4.39515
CYS_225 -5.89409 0.5628 3.89904 -0.05221 0 0.01418 2.19622 -1.89586 -0.05386 -0.47359 -2.71587 -0.53782 0 0 -0.81505 0 0 0.01557 0.0352 0.19811 0 -0.10585 0 3.6196 -0.21357 1.19842 -1.01864
ARG_226 -7.34475 0.7797 7.00967 -0.77063 0.15156 0.43809 3.25329 -3.24841 -0.01036 -0.06848 -3.33998 0.21922 0 0 0 -0.87613 0 0.03381 2.28753 1.73234 0 0.64416 0 -1.2888 0.92412 2.02336 2.54931
ILE_227 -3.75714 0.46962 2.03505 -0.56378 0.49569 0.12753 0.30326 -1.13905 -0 -0 -0.01432 0.17362 0 0 0 0 0 -0.09469 0.02064 1.63837 0 -0.16492 0 0.73287 0.66997 2.26094 3.19365
GLU_228 -6.70663 1.02486 5.59292 -0.6786 0.07666 1.32275 1.09233 -2.33243 -0.01534 -0.13595 -0.49036 0.02893 0 0 0 0 0 1.11195 0.53152 0 4.48495 -0.04247 0 -2.7348 -0.46686 2.70182 4.36525
VAL_229 -2.44995 0.4657 1.8741 -0.38025 0.45589 0.09518 0.48286 -1.07055 -0 -0 -0.11688 -0.7103 0 0 0 0 0 -0.00751 0.00656 0.25976 0 0.85234 0 1.9342 0.48934 1.93054 4.11103
ILE_230 -5.33581 0.89651 1.84489 -0.54113 0.46071 0.11355 1.61035 -1.51882 -0.01534 -0.13595 -0.14259 -0.18628 0 0 0 0 0 0.45555 0.03449 0.34843 0 0.5132 0 0.73287 1.16354 0.855 1.15318
LYS_231 -3.65173 0.39372 4.42789 -0.52074 0.26963 0.18286 1.77115 -1.66075 -0.00268 -0.03307 -4.36452 0.27207 0 0 0 -0.87122 0 -0.02344 0.28374 2.17726 0 -0.11479 0 -1.5107 0.83407 0.83307 -1.30818
SER_232 -2.97468 0.06918 3.96796 -0.03174 0.01709 0.03015 1.87763 -1.58412 -0.00038 -0.00212 -2.1899 -0.2681 0 0 -1.44221 0 0 -0.02 8e-05 0.26767 0 0.35878 0.6419 -0.77834 0.91674 0.60715 -0.53726
GLU_233 -2.38019 0.16424 2.97438 -0.2315 0.03461 0.34589 1.01353 -1.20558 -0 -0 -0.71097 -0.56673 0 0 0 0 0 -0.03819 0.00784 0 2.96073 -0.18874 0 -2.7348 0.37325 0.6492 0.46698
ASP_234 -2.27588 0.14883 3.99797 -0.11071 0.01824 0.30534 1.45228 -1.65448 -0.01776 -0.17327 -3.18185 -0.33195 0 0 0 -0.65375 0 -0.02003 0.03367 0 1.90395 0.04782 0 -2.3716 -0.48746 0.59552 -2.77514
HIS_D_235 -2.84255 0.26192 3.32198 -0.36369 0.00528 0.4491 0.63632 -1.52021 -0 -0 0.61452 -0.26553 0 0 0 0 0 0.00767 0.04907 0 2.41645 -0.1854 0 -0.45461 0.67101 0.3612 3.16254
ASN_236 -2.66356 0.08601 3.21746 -0.19002 0.03245 0.31607 1.31268 -1.4607 -0.00054 -0.00214 -1.18969 -0.99497 0 0 -0.71544 -0.59286 0 -0.06595 0.00118 0 1.89486 -1.02814 0 -0.93687 0.48188 0.22595 -2.27234
ASP_237 -3.97532 0.48907 5.53218 -0.15708 0.0665 0.5214 2.32425 -2.37794 -0.01744 -0.09685 -3.0575 -3.56304 0 0 -0.52315 0 0 0.40634 0.28925 0 4.14613 0.0852 0 -2.3716 0.01285 0.63085 -1.63589
GLU_238 -2.93091 0.26732 3.50899 -0.3493 0.09635 0.42751 1.85792 -1.60492 -0 -1e-05 -2.63281 -0.60937 0 0 -0.52315 0 0 0.04054 0.00374 0 2.92131 -0.1202 0 -2.7348 0.58037 0.83057 -0.97086
LEU_239 -7.66551 1.08451 2.23871 -0.84214 0.52973 0.2704 2.0229 -1.95124 -0.01039 -0.077 -1.59988 0.32761 0 0 0 0 0 -0.08464 0.30279 2.89671 0 -0.16944 0 0.18072 -0.08116 0.7702 -1.85712
ARG_240 -5.93867 0.46149 7.11058 -0.89563 0.20219 0.64894 3.93331 -3.20647 -0 -0 -4.59406 0.85578 0 0 -0.71544 -0.66531 0 -0.08775 0.48818 2.11504 0 -0.11881 0 -1.2888 -0.4176 0.77471 -1.33834
LYS_241 -5.35951 0.57495 6.58401 -0.69626 0.30983 0.41922 3.10224 -2.84357 -0.03614 -0.25905 -3.64691 0.13326 0 0 0 -0.80761 0 0.0027 0.09988 2.03741 0 -0.16155 0 -1.5107 -0.46242 0.58496 -1.93526
GLN_242 -6.1403 0.42012 5.20825 -0.64728 0.08299 0.69616 2.77221 -2.68391 -0.00049 -0.00528 -1.98074 -0.54312 0 0 0 0 0 0.23409 0.00881 0 2.61319 -0.13127 0 -0.18838 -0.25663 0.65009 0.10853
ALA_243 -6.15244 0.64355 3.56757 -0.02143 0 0 2.85028 -2.71658 -0 -0 -1.40421 -0.38053 0 0 0 0 0 0.0474 0 0 0 -0.23075 0 1.8394 -0.25521 0.53081 -1.68215
GLU_244 -5.5554 0.30192 7.22899 -0.21293 0.02547 0.29192 3.34776 -3.19662 -0.01925 -0.16434 -3.60032 -0.59679 0 0 0 -0.80761 0 0.07046 0.00618 0 3.01513 -0.25436 0 -2.7348 -0.49225 0.30979 -3.03706
VAL_245 -6.78218 0.78884 4.7979 -0.31172 0.17586 0.06845 2.37904 -2.87619 -0.02053 -0.15601 -1.49997 -0.11533 0 0 0 0 0 -0.00399 0.01137 0.12106 0 -0.23556 0 1.9342 -0.38341 0.42728 -1.68088
ILE_246 -8.83096 1.36843 2.44637 -0.49958 0.47852 0.09947 2.8771 -2.71613 -0 -0 -1.83522 -0.01409 0 0 0 0 0 -0.0481 0.00578 0.62431 0 -0.36347 0 0.73287 -0.11433 0.56243 -5.22659
VAL_247 -7.29948 1.23486 3.84613 -0.33082 0.38165 0.07619 2.96067 -2.83038 -0 -0 -2.61023 -0.15659 0 0 0 0 0 -0.04191 0.00437 0.12576 0 -0.18229 0 1.9342 -0.10075 0.72648 -2.26214
GLU_248 -6.35911 0.51686 7.64198 -0.21051 0.02228 0.28021 3.59103 -3.48687 -0.02801 -0.2046 -3.99356 -0.60429 0 0 0 -0.82423 0 -0.02411 0.01868 0 3.11155 -0.23408 0 -2.7348 -0.34578 0.84134 -3.02602
ALA_249 -7.20816 1.15466 4.16606 -0.02295 0 0 3.27336 -3.22531 -0.00243 -0.00953 -2.71145 -0.36217 0 0 0 0 0 -0.05309 0 0 0 -0.33822 0 1.8394 -0.48841 0.73155 -3.25668
PHE_250 -11.9349 1.83457 4.01612 -0.69872 0.07688 0.33348 2.88887 -3.42735 -0 -0 -2.83148 0.12196 0 0 0 0 0 0.08143 0.00433 0 2.51809 0.04429 0 1.0402 -0.26129 0.85646 -5.33708
LYS_251 -4.31473 0.23155 4.38075 -0.3922 0.03649 0.19193 1.90067 -2.17973 -0 -2e-05 -1.7405 -0.10495 0 0 0 0 0 -0.01666 0.07513 2.19479 0 -0.00427 0 -1.5107 -0.10126 0.70232 -0.65139
GLN_252 -5.22651 0.25527 5.48576 -0.22789 0.01695 0.16116 2.24896 -2.57043 -0.0031 -0.05143 -2.49264 -0.37728 0 0 -1.13516 0 0 -0.05882 0.11482 0 2.76889 -0.16882 0 -0.18838 -0.22125 0.56104 -1.10887
ASN_253 -5.59953 0.46104 5.81426 -0.24165 0.06645 0.34873 2.61255 -2.7545 -0.01058 -0.10002 -2.53873 -0.39617 0 0 -0.81837 0 0 -0.03799 0.07058 0 2.52786 -0.54852 0 -0.93687 -0.55497 0.66151 -1.97491
ASP_254 -2.31105 0.10489 3.13135 -0.25863 0.0498 0.85321 1.21345 -1.41095 -0 -2e-05 -0.97197 -0.39257 0 0 0 0 0 -0.07888 0.04633 0 2.08083 -0.59364 0 -2.3716 -0.62473 0.43761 -1.09657
LYS_255 -6.30258 0.76628 5.34047 -0.52999 0.15419 0.3591 2.2807 -2.38307 -6e-05 -0.00018 -2.72356 -0.17204 0 0 0 0 0 0.21029 0.01391 1.80816 0 0.19303 0 -1.5107 -0.08245 0.42686 -2.15163
LEU_256 -6.87348 0.77864 3.22547 -0.49526 0.21858 0.12195 1.58943 -2.1577 -0.009 -0.0846 -1.28704 0.27284 0 0 0 0 0 -0.06825 0.02237 0.34383 0 -0.19509 0 0.18072 0.05593 0.47203 -3.88865
GLU_257 -2.54122 0.21862 2.1998 -0.22719 0.02984 0.33344 0.62559 -1.14979 -0.00825 -0.12582 -0.17391 -0.61577 0 0 0 0 0 -0.10182 7e-05 0 3.25599 -0.26938 0 -2.7348 -0.41831 0.26537 -1.43753
LYS_258 -5.96035 0.50428 4.65202 -0.53034 0.14614 0.34689 2.58921 -2.32496 -0 -0 -2.58105 -0.04685 0 0 0 0 0 -0.06754 0.01845 1.84766 0 -0.05806 0 -1.5107 -0.58626 0.3009 -3.26057
ILE_259 -9.58363 0.92536 3.47201 -0.51837 0.45415 0.11056 3.03468 -2.8396 -6e-05 -0.00018 -1.85229 -0.13988 0 0 0 0 0 -0.01642 0.00025 0.57569 0 -0.3822 0 0.73287 -0.24816 0.78367 -5.49154
ARG_260 -6.52467 0.41237 5.97512 -1.17335 0.34091 0.83236 2.27434 -2.88672 -0.009 -0.0846 -1.40294 0.09854 0 0 0 0 0 -0.0305 0.0812 2.44219 0 -0.10388 0 -1.2888 -0.1301 0.75929 -0.41827
ILE_261 -7.56962 0.70381 4.50906 -0.51543 0.3941 0.10225 2.07988 -2.84896 -0.00013 -0.00204 -1.0137 0.05206 0 0 0 0 0 0.08635 0.02309 0.63522 0 -0.36796 0 0.73287 -0.16855 0.46798 -2.69969
LEU_262 -9.38693 1.66023 3.69464 -0.9292 0.74217 0.4011 2.90358 -3.03828 -1e-05 -9e-05 -2.16288 0.03611 0 0 0 0 0 -0.00948 0.06403 1.91325 0 -0.19613 0 0.18072 0.00275 0.80611 -3.31831
ALA_263 -7.15222 0.51045 4.12789 -0.02182 0 0 3.05357 -3.19715 -0 -0 -3.02309 -0.37453 0 0 0 0 0 0.14799 0 0 0 -0.35733 0 1.8394 -0.24101 0.79471 -3.89315
ASP_264 -7.24077 0.46407 8.62043 -0.09844 0.00233 0.29231 3.7005 -4.00085 -0.00501 -0.09273 -5.80591 -0.38843 0 0 0 -0.74283 0 0.03158 0.02734 0 1.74899 0.28688 0 -2.3716 -0.33795 0.54633 -5.36377
ALA_265 -5.74577 0.25877 3.84081 -0.02113 0 0 2.79065 -2.67113 -0 -0 -2.47889 -0.34378 0 0 0 0 0 0.01089 0 0 0 -0.12578 0 1.8394 -0.18691 0.38297 -2.4499
ILE_266 -8.31101 0.95132 3.65529 -0.67757 0.52269 0.15851 2.49805 -2.80393 -0 -0 -1.62343 0.16783 0 0 0 0 0 0.09512 0.00973 0.61068 0 -0.42089 0 0.73287 -0.14403 0.61327 -3.96547
ARG_267 -9.7669 0.81423 10.694 -0.75924 0.11349 0.51172 4.61561 -4.72725 -0.01384 -0.12847 -5.4886 0.38474 0 0 -0.07236 -1.5876 0 -0.02713 0.11216 2.72071 0 -0.10067 0 -1.2888 -0.22377 0.84875 -3.36923
THR_268 -4.62064 0.38602 4.97188 -0.19446 0.07211 0.06706 2.61348 -2.35046 -0 -0 -2.44075 -0.0138 0 0 0 0 0 0.00917 0.00339 0.11216 0 0.06664 2.28943 -1.0874 -0.19759 0.64673 0.33298
LEU_269 -6.75839 0.61316 4.48026 -0.69582 0.19701 0.32237 3.11213 -2.74872 -0 -0 -2.14584 -0.08285 0 0 0 0 0 -0.05744 0.02251 1.83002 0 0.07038 0 0.18072 0.05294 0.69751 -0.91005
ARG_270 -10.9371 1.52716 10.6431 -0.56953 0.08823 0.35021 4.83885 -4.2916 -0 -0 -5.24434 0.48107 0 0 -0.40265 -1.56202 0 -0.15261 0.16722 2.07973 0 -0.02823 0 -1.2888 0.07821 1.04436 -3.1787
LEU_271 -4.98544 0.50829 3.08248 -0.49443 0.20529 0.13737 1.51405 -1.68272 -0 -0 -1.41214 0.15774 0 0 -0.46579 0 0 -0.00879 0.03335 0.19071 0 -0.19347 0 0.18072 -0.17012 1.1327 -2.2702
HIS_D_272 -4.843 0.27501 5.30851 -0.46682 0.01659 0.31381 2.37328 -2.53744 -0.04519 -0.28896 -1.76577 -0.48765 0 0 0 0 0 0.04343 0.08898 0 2.06929 -0.40382 0 -0.45461 -0.206 0.64878 -0.36156
GLY_273 -3.85272 0.5689 2.76673 -0.0002 0 0 1.33666 -1.67437 -0 -0 -1.91017 -0.18057 0 0 0 0 0 0.0058 0 0 0 -0.58374 0 0.83697 0.01676 0.38861 -2.28135
GLU_274 -5.46748 0.40239 4.14647 -0.45806 0.20623 0.88576 1.28264 -1.91347 -1e-05 -0.00032 -0.75964 -0.8538 0 0 0 0 0 0.01493 0.00241 0 3.30788 0.24133 0 -2.7348 0.29917 0.4225 -0.97587
GLY_275 -2.42555 0.35067 2.03534 -0.0018 0 0 0.90715 -1.24093 -0.02233 -0.14845 0.0085 -0.36957 0 0 0 0 0 -0.01702 0 0 0 -1.31318 0 0.83697 0.51799 0.36848 -0.51374
VAL_276 -3.15848 0.40392 2.20943 -0.2833 0.17616 0.07257 1.07063 -1.33839 -0 -0 -0.43623 -0.60124 0 0 0 0 0 0.51523 0.00019 0.01568 0 0.64509 0 1.9342 5.78081 0.60859 7.61486
ILE_277 -2.92529 0.24212 0.09758 -0.65691 0.5354 0.15267 0.02307 -0.6895 -0 -0 0.30748 -0.0356 0 0 0 0 0 0.2154 0.01515 0.89589 0 0.37965 0 0.73287 5.82938 0.98189 6.10125
GLU_278 -3.75521 0.53102 3.81648 -0.20697 0.02951 0.31949 1.88587 -1.89171 -1e-05 -4e-05 -1.49182 -0.61994 0 0 0 0 0 0.40908 0.00304 0 3.17785 0.05069 0 -2.7348 0.36018 0.85711 0.73982
LYS_279 -4.27328 0.64424 5.04755 -0.43749 0.07738 0.24882 2.14599 -2.06295 -3e-05 -0.00078 -3.0539 0.51189 0 0 0 -0.66522 0 -0.0474 0.01206 2.20928 0 -0.04682 0 -1.5107 0.1382 0.90407 -0.15909
ASP_280 -3.24773 0.38717 4.85654 -0.11944 0.02265 0.37528 1.63698 -1.90958 -0.00203 -0.03938 -2.31951 -0.38647 0 0 0 -0.66522 0 -0.09118 0.04869 0 1.77073 -0.01204 0 -2.3716 -0.11655 0.78341 -1.39926
GLU_281 -2.86856 0.25482 3.20641 -0.41467 0.08682 0.84174 0.80658 -1.39819 -1e-05 -0.00032 -1.63487 -0.49472 0 0 0 0 0 -0.03955 0.03518 0 2.9812 0.27634 0 -2.7348 -0.04584 0.38409 -0.75836
LEU_282 -5.76476 0.97233 3.18478 -0.47066 0.29182 0.08727 1.42608 -2.01635 -0.01199 -0.05756 -0.67678 0.14726 0 0 0 0 0 0.05562 0.02391 0.59496 0 -0.34419 0 0.18072 0.03765 0.84771 -1.49216
PRO_283 -3.6567 0.60227 1.6311 -0.20562 0.01131 0.15 0.19247 -0.63321 -0 -0 0.02967 0.0308 0 0 0 0 0 0.03573 0.00407 0.33889 0 -0.82165 0 -2.4119 -0.2002 0.82369 -4.07928
ASP_284 -2.96463 0.4174 4.10594 -0.12266 0.03576 0.37439 1.92519 -1.73328 -0 -0 -2.66189 -1.58343 0 0 -0.5638 0 0 0.12915 0.0026 0 2.95271 0.53938 0 -2.3716 0.2341 0.52585 -0.75882
GLY_285 -3.26522 0.57401 3.77334 -9e-05 0 0 2.70589 -1.92173 -0 -0 -4.82467 -0.4028 0 0 -0.5638 0 0 0.20404 0 0 0 0.25884 0 0.83697 1.19128 0.7069 -0.72704
LYS_286 -6.05659 0.9269 8.45691 -0.35851 0.0441 0.19734 3.66189 -3.40606 -0.00031 -0.00275 -5.27847 0.65272 0 0 -0.53836 0 0 -0.09063 0.29663 2.88748 0 -0.03504 0 -1.5107 0.82867 0.73719 1.41241
GLU_287 -2.25829 0.18224 2.61373 -0.23546 0.06836 0.38203 0.79066 -1.04069 -0 -0 -0.01179 -0.52646 0 0 0 -0.93143 0 0.03916 0.02447 0 2.80146 0.23713 0 -2.7348 0.39126 0.72346 0.51503
GLU_288 -3.79892 0.48824 4.3336 -0.19955 0.02297 0.28806 1.18809 -1.86338 -0 -0 -0.39214 -0.56301 0 0 0 0 0 0.05978 0.09454 0 2.85688 -0.03357 0 -2.7348 0.99696 0.58501 1.32875
ARG_289 -2.09332 0.17037 3.16231 -0.45257 0.05072 0.27428 1.56244 -1.33344 -0.01283 -0.05601 -1.7796 -0.24125 0 0 0 -0.77933 0 -0.06886 0.03824 1.66576 0 -0.1093 0 -1.2888 0.56477 0.77173 0.04529
ASP_290 -3.29323 0.85009 4.58645 -0.10691 0.00695 0.31388 2.2838 -2.02286 -0.02006 -0.1312 -3.36393 -1.4092 0 0 -0.83278 0 0 0.06612 0.01361 0 2.27105 -0.19142 0 -2.3716 0.03425 0.77188 -2.5451
LYS_291 -2.39425 0.12454 3.11472 -0.32972 0.04535 0.19253 0.98437 -1.24907 -0.00462 -0.04846 -1.8841 -0.14615 0 0 -0.83278 0 0 -0.03054 0.00089 1.42087 0 0.27661 0 -1.5107 0.48656 0.56669 -1.21727
GLY_292 -2.55695 0.26836 3.29876 -8e-05 0 0 1.46677 -1.55303 -0 -0 -1.51276 -0.34978 0 0 0 0 0 -0.14103 0 0 0 0.59372 0 0.83697 0.83097 0.54879 1.7307
HIS_293 -8.8742 0.5058 9.17557 -0.4882 0.02862 0.381 4.2128 -4.16141 -0 -0 -4.83478 -0.85574 0 0 -3.21811 0 0 0.20611 0.02793 0 1.55397 -0.04905 0 -0.45461 0.16488 0.57352 -6.10592
HIS_294 -5.18289 0.37853 4.05233 -0.65136 0.00252 0.72804 1.32956 -2.11336 -0 -0 0.03457 -1.84322 0 0 0 0 0 0.0538 0.02606 0 1.97326 0.03983 0 -0.45461 -0.38105 0.59924 -1.40875
LEU_295 -9.00682 1.18121 2.94745 -0.48724 0.2285 0.10591 2.25074 -2.68988 -0.01958 -0.16311 -0.73195 0.15445 0 0 -1.10358 0 0 0.17724 0.07436 0.63296 0 -0.13261 0 0.18072 0.2556 0.59715 -5.54847
TRP_296 -8.92322 0.83256 5.72841 -0.73964 0.25934 0.36466 2.75968 -2.90993 -0 -0 -1.86733 -0.47779 0 0 -1.07398 0 0 -0.05004 0.25099 0 3.6226 -0.07545 0 1.6906 0.2124 0.77455 0.37842
ASP_297 -5.81361 0.20447 8.1441 -0.11672 0.02422 0.36062 3.05208 -3.32869 -0.01185 -0.12365 -5.67691 -0.20798 0 0 -1.04055 -0.87945 0 0.07805 0 0 2.51494 -0.42237 0 -2.3716 -0.53431 0.74429 -5.40493
ILE_298 -7.92086 0.73475 3.20201 -0.46324 0.36618 0.08767 2.56277 -2.53843 -0.01958 -0.16311 -1.89081 0.43357 0 0 0 0 0 -0.04522 0.00237 0.46238 0 -0.39292 0 0.73287 -0.60637 0.61957 -4.8364
LYS_299 -5.0984 0.45462 4.36794 -0.49725 0.15255 0.26625 2.09483 -2.27975 -0.00363 -0.02021 -1.19703 0.19414 0 0 -0.81837 0 0 -0.03322 0.02938 2.29306 0 -0.00298 0 -1.5107 -0.4009 0.51187 -1.49779
VAL_300 -8.07846 1.46827 3.70071 -0.41041 0.74026 0.10276 2.29158 -2.93639 -0 -0 -2.22953 -0.58766 0 0 0 0 0 0.06328 0.05408 1.37678 0 -0.55025 0 1.9342 -0.1545 0.5984 -2.61687
GLN_301 -3.63313 0.26682 3.00559 -0.278 0.04506 0.25114 1.72185 -1.5607 -0.00137 -0.01931 -1.47827 -0.76481 0 0 -1.13516 -0.82423 0 -0.06649 0.06612 0 2.74659 -0.17099 0 -0.18838 -0.13793 0.5924 -1.5632
GLY_302 -1.39677 0.17087 1.62135 -6e-05 0 0 0.11947 -0.83611 -0.0012 -0.01068 -0.1836 -0.36889 0 0 0 0 0 -0.15501 0 0 0 -1.49251 0 0.83697 -0.59709 0.38148 -1.91177
THR_303 -4.56888 0.49311 5.18117 -0.112 0.06038 0.06221 2.7316 -2.5219 -0 -0 -3.15928 -0.65329 0 0 0 0 0 -0.04027 0.02409 0.26357 0 -0.79633 4.13456 -1.0874 -0.3617 0.64772 0.29737
ALA_304 -5.45857 0.68077 3.96901 -0.0225 0 0 2.76869 -2.47942 -0.00014 -0.0005 -1.95528 -0.2736 0 0 0 0 0 0.01281 0 0 0 0.13785 0 1.8394 0.26971 0.68298 0.17121
LEU_305 -8.55629 1.02597 3.41029 -0.49234 0.30633 0.11902 3.20339 -2.75329 -0 -0 -2.49773 0.25807 0 0 0 0 0 0.20351 0.01845 0.34554 0 -0.25407 0 0.18072 -0.00357 0.61281 -4.8732
ARG_306 -7.33369 0.75371 6.6342 -0.68675 0.13262 0.42028 2.73588 -2.92193 -0 -0 -3.51669 0.62701 0 0 0 -0.87945 0 -0.06052 0.26144 2.84604 0 -0.16941 0 -1.2888 -0.40256 0.69266 -2.15597
THR_307 -5.31646 0.51066 6.00254 -0.2041 0.12688 0.0757 3.18444 -2.74028 -0.00014 -0.0005 -1.82519 -0.35657 0 0 0 0 0 -0.02964 0.01465 0.16442 0 0.00585 2.39451 -1.0874 -0.16892 0.47854 1.229
LYS_308 -6.29732 0.28585 6.70258 -0.99936 0.58428 0.72824 3.27356 -3.01686 -0.0054 -0.07369 -3.86043 0.08438 0 0 0 -0.43684 0 0.03417 0.17715 2.9471 0 0.01006 0 -1.5107 -0.11346 0.57478 -0.91192
LEU_309 -7.39236 0.44089 3.24817 -0.65994 0.28313 0.17504 2.15621 -2.47776 -0 -0 -1.4586 0.23997 0 0 0 0 0 0.27037 0.01614 2.93048 0 -0.3058 0 0.18072 -0.36518 0.78902 -1.92951
LYS_310 -4.55023 0.33577 5.17301 -0.40484 0.04911 0.21757 2.1124 -2.34699 -0.0042 -0.02263 -1.57013 -0.11662 0 0 0 0 0 -0.0323 0.00134 2.10109 0 0.0423 0 -1.5107 -0.30914 0.54571 -0.28948
GLU_311 -3.90191 0.23041 5.46292 -0.19972 0.01154 0.24328 2.30895 -2.3154 -0.00355 -0.04912 -2.83205 -0.54007 0 0 0 -0.43684 0 0.0457 0.06283 0 3.06656 -0.28642 0 -2.7348 -0.46514 0.42885 -1.904
LEU_312 -6.05585 0.80337 1.78774 -0.72726 0.33544 0.35029 1.73703 -1.69132 -0 -0 -2.10106 -0.04856 0 0 0 0 0 0.06102 0.11781 1.75518 0 -0.17072 0 0.18072 -0.49322 0.72191 -3.43748
TRP_313 -8.52393 0.95197 5.26025 -1.1169 0.17876 0.65827 2.21151 -3.2422 -0.0042 -0.02263 -2.77985 -0.35276 0 0 0 -0.46022 0 0.2592 0.00284 0 3.25341 -0.14641 0 1.6906 0.24118 0.84189 -1.09922
GLN_314 -4.5216 0.50598 4.95569 -0.32683 0.04461 0.18012 1.96182 -2.18195 -0 -0 -1.52401 -0.1534 0 0 0 -0.89341 0 0.2519 0.04303 0 2.82406 0.12144 0 -0.18838 0.26457 0.87414 2.23777
SER_315 -1.72928 0.07679 1.81578 -0.02982 0.00156 0.04734 0.67686 -0.90882 -0 -0 0.28099 -0.93108 0 0 0 0 0 -0.10245 0.0096 0.15868 0 -0.27636 0.60581 -0.77834 -0.42873 0.71847 -0.793
ASN_316 -3.04871 0.40318 3.24815 -0.34289 0.04685 0.68058 1.21057 -1.41553 -0 -0 -0.48054 -1.34194 0 0 0 -0.89341 0 -0.03708 0.01753 0 2.17703 -0.59256 0 -0.93687 -0.40946 0.39758 -1.31753
LYS_317 -4.56883 0.29945 5.1558 -0.48569 0.14511 0.2892 1.66768 -2.14977 -0 -0 -1.62074 -0.18053 0 0 0 0 0 -0.02626 0.04001 2.09434 0 0.15095 0 -1.5107 0.73648 0.44337 0.47988
ASP_318 -3.91745 0.32555 5.05628 -0.11591 0.00361 0.35464 1.93155 -2.24771 -0 -0 -2.59916 -0.58202 0 0 0 -0.46022 0 0.1153 0.00262 0 2.24758 -0.34494 0 -2.3716 0.69897 0.38542 -1.51749
ILE_319 -3.15898 0.11428 3.39999 -0.48581 0.2964 0.09701 1.30042 -1.67037 -0 -0 -0.58557 -0.07122 0 0 0 0 0 0.04012 0.00366 0.56466 0 -0.43952 0 0.73287 -0.16682 0.4152 0.38633
GLY_320 -4.3527 0.38716 4.10595 -5e-05 0 0 2.06099 -2.2887 -0.01304 -0.08599 -1.0215 -0.40687 0 0 0 0 0 -0.05915 0 0 0 0.09076 0 0.83697 0.62441 0.46317 0.34139
TRP_321 -13.1455 1.46218 7.65925 -1.3819 0.12465 0.76792 3.96165 -4.58476 -0.02139 -0.11418 -3.97121 -0.27377 0 0 0 0 0 0.02808 0.14289 0 1.77638 -0.40831 0 1.6906 0.85113 0.55504 -4.88126
ARG_322 -9.18522 0.81372 9.54852 -0.56314 0.086 0.31537 3.65237 -4.06859 -0 -0 -3.53634 0.23387 0 0 -0.46579 0 0 0.17386 0.25225 1.89843 0 -0.08032 0 -1.2888 0.03909 0.77996 -1.39476
LYS_323 -5.91743 0.26365 6.61638 -0.57742 0.17715 0.27691 3.30224 -2.90998 -0.01966 -0.15053 -3.04134 0.03938 0 0 0 -0.59286 0 -0.02332 0.07361 2.95562 0 0.05383 0 -1.5107 -0.29291 0.5548 -0.72259
PHE_324 -9.80213 0.93161 5.0186 -0.56559 0.20402 0.27021 2.90497 -3.25707 -0 -0 -2.56707 -0.27079 0 0 0 0 0 -0.03433 0.26343 0 3.18115 -0.08928 0 1.0402 -0.20643 0.49342 -2.48509
THR_325 -8.01513 0.66979 6.30044 -0.19978 0.07401 0.07001 3.42327 -3.4866 -0.01304 -0.08599 -3.75601 -0.01464 0 0 0 0 0 0.15014 0.05916 0.09113 0 0.00075 2.25096 -1.0874 -0.07788 0.62755 -3.01926
GLU_326 -6.19431 0.25554 7.60287 -0.22994 0.03255 0.31562 3.55443 -3.30889 -0.02571 -0.19229 -3.8185 -0.55072 0 0 0 -0.47589 0 0.05495 0.0629 0 3.1551 -0.24894 0 -2.7348 -0.27281 0.56369 -2.45516
MET_327 -7.85772 0.40149 6.22211 -0.28333 0.04312 0.0276 2.81488 -3.084 -0 -0 -2.42765 -0.0335 0 0 0 0 0 -0.02238 0.02383 1.07819 0 0.05408 0 0.60916 -0.2576 0.44357 -2.24814
LEU_328 -8.5971 0.89876 3.42008 -0.50551 0.1969 0.11466 2.7654 -2.92144 -0 -0 -2.32272 0.25456 0 0 0 0 0 0.00586 0.07285 0.39642 0 -0.26705 0 0.18072 -0.09759 0.47716 -5.92803
GLY_329 -4.94925 0.24959 4.70868 -5e-05 0 0 2.61475 -2.62971 -0 -0 -2.53362 -0.42496 0 0 0 0 0 -0.06496 0 0 0 0.27862 0 0.83697 0.39083 0.39775 -1.12535
SER_330 -6.34242 0.43014 6.21851 -0.03194 0.00021 0.02095 3.01292 -3.1124 -0.00967 -0.04938 -3.33528 0.08546 0 0 0 0 0 -0.02844 0.04268 0.51239 0 0.31062 1.75831 -0.77834 0.52733 0.32175 -0.44659
ASN_331 -6.74749 0.67176 5.71702 -0.18192 0.03291 0.27441 2.99785 -3.1824 -0.01039 -0.077 -2.23131 -0.28386 0 0 0 0 0 0.03307 0.0342 0 1.48916 0.26182 0 -0.93687 0.05738 0.45122 -1.63045
LEU_332 -9.91899 1.17956 3.55216 -0.68517 0.44874 0.18547 3.39219 -3.14371 -0 -0 -2.39225 0.3107 0 0 0 0 0 0.39529 0.25134 2.68357 0 -0.30117 0 0.18072 -0.07732 0.84967 -3.08921
TYR_333 -10.3534 1.13878 6.52237 -0.53963 0.0346 0.21987 3.80327 -4.05969 -0 -0 -3.30883 -0.31158 0 0 0 -0.74283 0 0.14216 0.06828 0 2.80199 0.00689 0.09246 1.2797 -0.24766 0.95396 -2.49931
LEU_334 -7.9685 1.11443 5.2539 -0.71406 0.30806 0.27395 2.88724 -2.96868 -0 -0 -1.67578 0.10871 0 0 0 0 0 -0.00881 0.1056 0.90464 0 -0.21905 0 0.18072 -0.17861 0.64377 -1.95245
ILE_335 -8.17695 1.38111 5.07148 -0.68057 0.68739 0.15412 3.17979 -2.96025 -0.01697 -0.09385 -2.63532 0.26918 0 0 0 0 0 6e-05 0.31776 0.56709 0 -0.3022 0 0.73287 -0.10493 0.8562 -1.75399
TYR_336 -8.98682 0.9778 6.70131 -0.8029 0.02968 0.2577 3.79412 -3.57751 -0.00812 -0.12378 -2.02903 -0.31342 0 0 0 0 0 0.12123 0.05454 0 1.80087 -0.42483 0.00049 1.2797 0.03089 0.75299 -0.46509
LYS_337 -7.63053 1.10577 6.63459 -0.48213 0.11212 0.31677 2.01853 -2.87123 -0.05435 -0.16445 -0.37913 0.06075 0 0 0 0 0 -0.03376 0.88513 2.10479 0 -0.06707 0 -1.5107 0.22069 1.04706 1.31284
LYS_338 -4.22472 0.17145 4.4141 -0.30478 0.03376 0.14178 1.50805 -1.90259 -0.02294 -0.14543 -0.31902 -0.04095 0 0 0 0 0 0.03068 0.04587 1.97759 0 -0.1044 0 -1.5107 0.15953 1.08191 0.98919
GLU_339 -4.53119 0.27224 3.26547 -0.45811 0.14435 0.95056 1.38441 -1.66842 -0 -0 -1.39574 -0.45722 0 0 0 0 0 0.02698 0.00555 0 3.48517 -0.20905 0 -2.7348 -0.0461 0.65775 -1.30816
THR_340 -4.26269 0.38008 2.79322 -0.13446 0.1104 0.07954 1.66495 -1.69633 -0.02992 -0.16594 -1.38656 -0.98308 0 0 0 0 0 -0.04727 0.02348 0.04755 0 -0.51866 2.2593 -1.0874 -0.25095 0.6308 -2.57392
GLY_341 -1.32778 0.04242 2.23695 -0.00031 0 0 0.80031 -1.03904 -0.01295 -0.0721 -0.26202 -0.21007 0 0 0 0 0 0.00347 0 0 0 -1.51737 0 0.83697 -0.17291 0.25056 -0.44385
GLY_342 -0.78903 0.07587 0.8543 -0.001 0 0 0.11053 -0.47232 -0 -0 -0.06669 -0.27804 0 0 0 0 0 -0.07334 0 0 0 -1.53999 0 0.83697 0.39301 0.20209 -0.74763
VAL_343 -3.99977 0.49845 2.56012 -0.2996 0.25276 0.07549 1.59732 -1.50248 -0 -0 -1.2492 -0.56584 0 0 0 0 0 -0.02353 0.00976 0.12138 0 -0.1364 0 1.9342 0.55075 0.28031 0.10371
SER_344 -4.01394 0.21132 4.22652 -0.02733 0 0.04352 1.46585 -1.94484 -0.01919 -0.23356 -0.80819 -1.16644 0 0 0 0 0 -0.03948 0.00355 0.26455 0 0.0831 0.61385 -0.77834 -0.11363 0.53586 -1.69682
THR_345 -5.38589 0.55589 4.35632 -0.21429 0.16849 0.08004 2.11451 -2.3168 -0.00485 -0.04611 -1.92135 -0.95811 0 0 -0.43032 0 0 -0.04744 0.00164 0.16198 0 0.13146 4.11611 -1.0874 -0.3009 0.66095 -0.36608
ARG_346 -5.08614 0.57231 4.30444 -0.44577 0.0696 0.23642 2.24732 -2.17613 -0 -0 -1.11581 0.24114 0 0 0 0 0 -0.05138 0.17561 1.97814 0 -0.10732 0 -1.2888 0.0015 0.37836 -0.06651
PHE_347 -8.68518 1.03032 4.87699 -0.8735 0.23416 0.35576 2.51859 -2.76979 -0.02805 -0.2418 -1.46802 -0.04175 0 0 0 0 0 -0.02309 0.19733 0 2.34506 -0.43096 0 1.0402 0.04473 0.31472 -1.60427
ARG_348 -9.04982 0.84435 8.72419 -0.64887 0.13423 0.45921 3.21181 -3.80533 -0.0127 -0.05954 -2.18719 -0.10797 0 0 -0.2073 -0.5097 0 -0.13061 0.34213 3.74244 0 -0.08097 0 -1.2888 -0.14316 1.03378 0.26017
ILE_349 -6.30897 0.89036 4.76846 -0.583 0.3366 0.18706 2.5836 -2.65808 -0 -0 -2.40739 -0.1162 0 0 0 0 0 0.46857 0.02998 0.50788 0 0.3808 0 0.73287 -0.17002 1.23329 -0.1242
LEU_350 -5.9426 0.31471 4.85927 -0.46065 0.16294 0.09675 3.13155 -2.63458 -0.02217 -0.16121 -2.16291 0.19159 0 0 -0.61207 0 0 -0.04772 0.19044 0.96901 0 -0.16678 0 0.18072 -0.21265 0.82421 -1.50216
GLY_351 -3.93563 0.28469 3.93783 -8e-05 0 0 1.44806 -2.11448 -0.05821 -0.45691 -0.11759 -0.365 0 0 0 0 0 -0.16492 0 0 0 -1.53051 0 0.83697 -0.41102 0.4999 -2.1469
ASP_352 -5.35567 0.41782 7.2933 -0.20242 0.09104 0.63838 3.51482 -3.1047 -0.01365 -0.11313 -4.81807 -1.55732 0 0 -0.57889 -1.03971 0 -0.02179 0.08815 0 2.05841 -0.6938 0 -2.3716 -0.37546 0.24371 -5.90058
THR_353 -4.7508 0.30523 3.80474 -0.12769 0.05682 0.06701 2.15776 -2.07192 -0.02273 -0.25876 -1.54856 -0.11182 0 0 -0.81707 -0.45329 0 -0.0303 0.0089 0.01676 0 -0.28356 4.12561 -1.0874 -0.44752 0.42509 -1.04348
GLU_354 -2.87218 0.13055 2.89929 -0.23855 0.06176 0.4005 1.25942 -1.39312 -0.02521 -0.13105 -0.99942 -0.43311 0 0 -0.57889 0 0 -0.08502 0.00724 0 2.67854 0.03298 0 -2.7348 -0.29998 0.56678 -1.75427
TYR_355 -5.76316 0.89115 2.16663 -0.62968 0.14504 0.34693 0.9155 -1.73547 -0.00962 -0.10214 -0.43109 -0.21171 0 0 0 0 0 0.08596 0.06448 0 2.35293 -0.10971 0.01521 1.2797 0.53015 0.63548 0.43659
TYR_356 -6.52087 0.55482 3.20482 -1.10074 0.21515 0.68279 1.00418 -2.01165 -0.02048 -0.21109 -1.01586 -0.3219 0 0 0 -0.65862 0 -0.00928 0.12573 0 1.60938 -0.42262 0.00783 1.2797 0.43053 0.62347 -2.55471
SER_357 -3.54686 0.2136 3.69506 -0.01771 0 0.02861 1.51816 -1.75467 -0.02371 -0.18979 -1.56799 -0.99312 0 0 -0.15477 0 0 0.04061 0.00103 1.16728 0 -0.52629 0.60258 -0.77834 0.14846 0.40277 -1.7351
LYS_358 -2.29476 0.35293 1.4187 -0.33493 0.10809 0.21982 0.57671 -0.81838 -0 -0 -1.2353 -0.32647 0 0 -0.15477 0 0 -0.03274 0.01301 1.67417 0 0.267 0 -1.5107 0.72374 0.85441 -0.49947
ALA_359 -2.91195 0.53429 1.21426 -0.02167 0 0 0.25332 -1.00724 -0 -0 0.22358 -0.35169 0 0 0 0 0 0.27576 0 0 0 -0.56542 0 1.8394 0.44301 1.45413 1.37977
HIS_D_360 -2.47314 0.15786 1.46845 -0.45704 0.04236 0.62362 0.42739 -0.92991 -6e-05 -0.00026 -0.55661 -0.50879 0 0 0 0 0 -0.09647 0.06072 0 1.76128 -0.43818 0 -0.45461 -0.16137 1.16026 -0.3745
ASP_361 -4.30132 0.2966 6.32527 -0.17653 0.11543 0.55418 2.62001 -2.63932 -0 -0 -3.68736 -1.96111 0 0 0 -2.01465 0 -0.04562 0.05116 0 2.46629 -0.3 0 -2.3716 0.08981 0.90187 -4.07687
SER_362 -3.37156 0.26171 4.21551 -0.03635 0.02157 0.03033 1.15299 -1.87868 -0.00878 -0.10588 -0.87489 -0.44785 0 0 0 -0.38711 0 -0.06066 0.00762 0.10157 0 0.08855 1.88273 -0.77834 0.41543 0.59585 0.82374
GLU_363 -5.55204 0.5917 4.17567 -0.21618 0.03904 0.31798 1.00438 -2.03141 -0.00781 -0.09816 -0.84052 -0.42246 0 0 0 0 0 0.21179 0.05452 0 3.3322 0.18874 0 -2.7348 0.06749 0.34611 -1.57377
GLY_364 -3.15707 0.2172 3.33954 -0.00017 0 0 1.87965 -1.71691 -0.00286 -0.02618 -1.19157 -0.23508 0 0 0 0 0 0.00476 0 0 0 0.70713 0 0.83697 -0.00094 0.32816 0.98264
SER_365 -2.24329 0.28241 2.68142 -0.02881 4e-05 0.04522 1.25033 -1.32891 -0.00935 -0.06708 0.108 -1.01922 0 0 0 0 0 -0.07875 0.00067 0.16584 0 -0.20179 0.60393 -0.77834 -0.24809 0.28752 -0.57826
ASP_366 -3.13911 0.32919 3.5217 -0.10834 0.00838 0.33195 1.3554 -1.62479 -0.00935 -0.06708 -1.05993 -0.40546 0 0 0 -0.69448 0 -0.08305 0.0188 0 1.86693 -0.05399 0 -2.3716 -0.49182 0.29041 -2.38622
LEU_367 -5.09798 0.60274 2.08333 -0.69741 0.40386 0.2098 1.08497 -1.39621 -0 -0 -1.10225 0.20392 0 0 0 0 0 -0.06331 0.02227 2.67569 0 -0.09426 0 0.18072 -0.4132 0.37928 -1.01803
PHE_368 -6.78563 0.47473 2.22854 -0.58284 0.03121 0.31647 1.44011 -1.89814 -0 -0 -0.77063 0.20924 0 0 0 0 0 0.01028 0.00561 0 1.95883 -0.32935 0 1.0402 -0.42498 0.31472 -2.76163
ILE_369 -2.79208 0.53701 1.28084 -0.60524 0.4066 0.10726 0.58319 -0.84087 -0 -0 -0.45091 0.62068 0 0 0 0 0 -0.02893 0.02226 0.93422 0 -0.34727 0 0.73287 -0.34426 1.00314 0.81853
PRO_370 -3.70402 0.65946 1.73482 -0.12335 0.00207 0.09112 0.75195 -0.9039 -0.01066 -0.07838 -0.72882 0.24009 0 0 0 0 0 -0.05171 0.0718 0.12669 0 -1.10738 0 -2.4119 -0.52426 1.11209 -4.8543
VAL_371 -5.02047 0.73049 0.76984 -0.30756 0.1801 0.06342 0.70563 -1.19905 -0 -0 -0.52203 -0.29144 0 0 0 0 0 0.00231 0.00028 0.10547 0 -0.47319 0 1.9342 -0.50978 0.31734 -3.51443
THR_372 -3.45132 0.58902 1.72705 -0.16475 0.06614 0.06056 0.89602 -1.10007 -0.00127 -0.02088 -0.47516 -0.26844 0 0 0 0 0 -0.05941 0.02111 0.05211 0 0.04034 2.31714 -1.0874 -0.24954 0.92203 -0.18674
PRO_373 -4.05639 0.90013 1.70325 -0.13085 0.0012 0.09708 0.64996 -0.81345 -0 -0 0.06148 0.20518 0 0 0 0 0 -0.05866 0.04751 0.14203 0 -1.11284 0 -2.4119 -0.25869 1.56359 -3.47139
PRO_374 -5.41249 1.11313 3.64577 -0.10313 0.00058 0.07853 2.28231 -1.46276 -0 -0 0.22629 0.3193 0 0 0 0 0 -0.06475 0.22531 0.06216 0 -1.28735 0 -2.4119 0.01327 1.13544 -1.64028
GLU_375 -2.61145 0.21531 3.38736 -0.35012 0.09138 0.4834 1.54344 -1.4727 -0 -0 -2.28282 -0.55306 0 0 0 -0.75221 0 -0.20111 0.03738 0 3.64301 -0.2101 0 -2.7348 0.4415 0.54273 -0.78285
GLY_376 -4.56851 0.7817 3.79424 -6e-05 0 0 1.40132 -2.06921 -0 -0 0.05582 -0.39832 0 0 0 0 0 -0.05087 0 0 0 0.22183 0 0.83697 0.2764 0.29067 0.57198
ILE_377 -5.20388 1.21675 3.01631 -0.51216 0.45168 0.13175 1.71085 -1.57621 -0 -0 -0.72179 -0.31805 0 0 0 0 0 0.02108 0.02649 0.26174 0 -0.54735 0 0.73287 -0.02007 1.91344 0.58344
GLU_378 -2.98026 1.26413 2.21155 -0.39267 0.07518 0.67295 0.69863 -1.05734 -0.01139 -0.0405 -0.35038 -0.87624 0 0 0 0 0 0.10603 0.01859 0 2.17709 0.82619 0 -2.7348 5.48593 2.36155 7.45425
THR_379 -3.46036 0.70771 2.10734 -0.23065 0.5641 0.12219 0.92015 -1.21676 -0.01977 -0.10847 -0.83351 -1.12362 0 0 0 0 0 0.86432 0.04312 0.17112 0 0.91755 2.31295 -1.0874 6.56452 1.70244 8.91695
LYS_380 -6.29285 0.71008 6.49591 -0.32142 0.04395 0.14418 3.25792 -2.82216 -0.00948 -0.06991 -5.48322 0.15719 0 0 0 0 0 0.07517 0.35211 2.80321 0 0.17264 0 -1.5107 1.30134 1.48485 0.48881
GLU_381 -7.04322 0.38434 6.79584 -0.27434 0.06279 0.27673 3.7908 -3.03426 -0.00671 -0.02517 -5.47866 -0.23655 0 0 0 -1.19106 0 -0.00258 0.01429 0 3.08366 0.26271 0 -2.7348 0.37664 0.65301 -4.32654
TRP_382 -13.2412 1.43779 5.62401 -0.96597 0.08367 0.67374 3.28705 -3.92844 -0.00777 -0.02498 -4.52976 -0.12749 0 0 0 -0.7273 0 -0.04823 0.0107 0 2.48719 0.07399 0 1.6906 0.3194 0.55898 -7.35403
ILE_383 -7.73519 0.60354 3.26387 -0.477 0.39611 0.10735 2.56199 -2.3996 -0.01601 -0.05486 -2.75575 -0.08141 0 0 0 0 0 -0.0301 0.03266 0.29502 0 -0.6806 0 0.73287 0.05186 0.41086 -5.7744
ILE_384 -8.01558 0.79293 2.17443 -0.53918 0.34625 0.1466 2.55677 -2.26926 -0.00777 -0.02498 -2.88266 0.04582 0 0 0 0 0 0.01366 0.09728 3.05862 0 -0.7499 0 0.73287 -0.42057 0.37288 -4.57178
VAL_385 -6.95497 1.22194 2.24381 -0.25225 0.20272 0.04895 2.76337 -2.35578 -0.0093 -0.02969 -2.64731 -0.25226 0 0 0 0 0 0.04659 0.20469 0.61652 0 -0.55576 0 1.9342 -0.36659 0.52587 -3.61525
GLY_386 -4.066 0.61853 3.29031 -0.00137 0 0 2.03945 -1.88664 -0 -0 -3.17908 -0.33006 0 0 0 0 0 -0.10518 0 0 0 -1.48479 0 0.83697 0.59795 0.47514 -3.19477
ARG_387 -6.31069 0.53362 5.59697 -0.86831 0.15432 0.6448 3.29179 -2.70086 -0.00527 -0.02324 -3.69557 -0.0592 0 0 0 -0.90579 0 -0.02461 0.06682 1.81186 0 -0.07451 0 -1.2888 0.67029 0.49 -2.69637
LEU_388 -9.27792 1.09126 2.18969 -0.52697 0.08759 0.13179 2.65175 -2.39356 -0.01188 -0.04174 -2.85823 0.15485 0 0 0 0 0 0.01378 0.05252 0.62779 0 -0.32984 0 0.18072 -0.00152 0.85212 -7.40782
LYS_389 -5.62031 0.49802 4.98948 -0.37686 0.05703 0.17386 3.05591 -2.4994 -0.00444 -0.01275 -2.89764 0.1262 0 0 0 0 0 -0.00941 0.00593 2.07061 0 0.19451 0 -1.5107 -0.00586 0.83862 -0.92722
ALA_390 -5.67714 0.37528 2.82992 -0.03019 0.0084 0 2.47008 -2.36124 -0.01316 -0.06194 -2.9042 -0.44616 0 0 0 0 0 -0.0205 0 0 0 0.03847 0 1.8394 0.42556 0.43587 -3.09157
ALA_391 -3.35577 0.21193 2.2549 -0.02236 0 0 1.68551 -1.55895 -0 -0 -0.77889 -0.3764 0 0 0 0 0 0.16475 0 0 0 -0.34992 0 1.8394 0.15643 0.2095 0.08013
THR_392 -5.95479 0.90704 5.56696 -0.1017 0.07349 0.06701 2.6493 -2.71565 -0.0017 -0.00637 -1.95301 -0.89082 0 0 -0.6157 0 0 -0.01356 0.23488 0.13715 0 -0.64491 2.35466 -1.0874 -0.39466 1.56917 -0.82061
PRO_393 -6.00195 1.07276 4.01304 -0.14004 0 0.09903 2.02786 -1.63133 -0.04105 -0.23799 -2.30538 0.22914 0 0 0 0 0 -0.03098 0.08769 0.18799 0 -1.20017 0 -2.4119 -0.31677 1.7666 -4.83344
PHE_394 -9.81122 1.69007 1.20694 -1.21156 0.37826 0.74353 2.32697 -2.17071 -0 -0 -1.82601 -0.04821 0 0 0 0 0 0.07391 0.00304 0 1.99097 -0.38008 0 1.0402 -0.33366 1.03839 -5.28918
TYR_395 -9.92817 0.91722 3.36203 -0.92578 0.0683 0.23761 2.04338 -2.86066 -0.0671 -0.44334 -2.26455 -0.44403 0 0 0 0 0 0.1497 0.0867 0 2.17058 -0.22394 0.15698 1.2797 0.12963 0.99211 -5.56365
PHE_396 -9.48747 1.27358 1.57818 -0.62663 0.04244 0.34714 1.85545 -2.02417 -0 -0 -1.63458 0.03746 0 0 0 0 0 0.1498 0.0003 0 2.49456 -0.36523 0 1.0402 0.68682 0.51423 -4.11793
GLY_397 -2.44032 0.40188 1.36173 -0.00016 0 0 0.34529 -0.98721 -0 -0 -0.97242 -0.24651 0 0 0 0 0 0.06134 0 0 0 0.65053 0 0.83697 0.54915 0.76686 0.32713
VAL_398 -5.78966 0.64111 2.60329 -0.31976 0.21914 0.06757 1.32341 -2.07085 -0.0864 -0.59136 -0.41906 -0.4877 0 0 0 0 0 0.1234 0.00016 0.09124 0 -0.33188 0 1.9342 -0.08864 0.77821 -2.40357
GLN_399 -6.7145 0.37616 5.65107 -0.46888 0.08606 0.36556 3.12332 -2.75225 -0.04495 -0.32053 -3.37194 -0.55668 0 0 -0.81707 -0.83438 0 -0.00745 0.0824 0 3.17158 0.08786 0 -0.18838 -0.09329 0.69417 -2.53215
GLN_400 -8.00706 1.10877 6.30162 -0.94371 0.49361 1.44514 2.32101 -2.93253 -0.04289 -0.26574 -2.6375 -2.02379 0 0 -0.61207 0 0 0.00622 0.07244 0 4.25605 -0.06698 0 -0.18838 -0.14365 1.38786 -0.4716
PRO_401 -3.64791 0.56078 1.2319 -0.17188 0.05774 0.11721 0.16202 -0.68305 -0 -0 0.10356 0.10399 0 0 0 0 0 0.01033 0.00705 0.19361 0 -0.92608 0 -2.4119 0.10063 1.17488 -4.01712
SER_402 -4.57462 0.50738 3.91415 -0.02794 0 0.06381 1.29204 -1.84633 -0.03158 -0.27598 -0.81757 -0.59235 0 0 0 0 0 0.0889 0.02691 0.23231 0 -0.36755 0.60203 -0.77834 0.18456 0.33222 -2.06796
ASP_403 -3.56211 0.49907 4.82408 -0.10506 0.0071 0.30602 2.2109 -2.17093 -0 -0 -1.80743 -1.38485 0 0 -1.03052 0 0 0.03163 0.01754 0 2.30456 -0.13996 0 -2.3716 -0.12445 0.34034 -2.15567
SER_404 -3.31465 0.20191 2.7912 -0.02607 0 0.06137 1.2913 -1.35142 -0.00725 -0.07324 -2.22342 -0.48888 0 0 -0.82322 0 0 0.05679 0.00256 0.1863 0 -0.43192 0.60047 -0.77834 -0.25083 0.28941 -4.2879
ILE_405 -8.01776 1.2195 4.34466 -0.53826 0.72001 0.15289 2.57905 -2.59876 -0.01297 -0.15821 -1.97983 -0.28509 0 0 -0.43032 0 0 0.18524 0.09404 0.24988 0 -0.30423 0 0.73287 -0.17741 1.16172 -3.063
PRO_406 -3.91523 0.53548 3.61764 -0.13672 0.00472 0.09829 1.63311 -1.48725 -0 -0 -2.00866 0.16273 0 0 0 0 0 -0.08918 0.01114 0.16824 0 -0.89138 0 -2.4119 -0.2895 1.43624 -3.56224
GLY_407 -1.59266 0.1448 2.76929 -4e-05 0 0 1.47988 -1.22791 -0 -1e-05 -1.40449 -0.37185 0 0 -0.36787 0 0 0.09226 0 0 0 -0.26284 0 0.83697 2.13999 0.79716 3.03268
LYS_408 -2.3284 0.20466 2.69621 -0.4362 0.08355 0.23713 0.44848 -1.0563 -0 -0 -0.02983 0.18751 0 0 0 0 0 -0.09143 0.03629 1.45568 0 -0.02493 0 -1.5107 2.22473 0.7005 2.79695
GLU_409 -5.45993 0.87637 6.49568 -0.21259 0.03678 0.32576 1.8587 -2.55655 -0.00937 -0.10412 -3.1878 -0.48308 0 0 0 0 0 0.02675 0.05997 0 3.02778 -0.01157 0 -2.7348 -0.35184 0.39052 -2.01334
LYS_410 -2.44451 0.30758 3.2477 -0.5418 0.07985 0.52939 1.04806 -1.37777 -0.00075 -0.00164 -1.92068 -0.16433 0 0 -0.36787 0 0 -0.03646 0.06361 2.42874 0 0.15068 0 -1.5107 0.26428 0.45097 0.20435
LYS_411 -4.03403 0.2451 4.24192 -0.46761 0.10056 0.30693 0.7093 -1.61801 -0.05435 -0.16445 -2.08177 -0.26652 0 0 0 0 0 0.09371 0.30945 1.67734 0 0.29554 0 -1.5107 0.6671 0.59335 -0.95716
SER_412 -2.58607 0.13936 1.34829 -0.02618 0 0.06144 0.35316 -0.69857 -0.02294 -0.14543 0.04694 -0.45842 0 0 0 0 0 -0.00106 0.01977 0.03332 0 -0.55839 0.60925 -0.77834 0.2026 0.40328 -2.05798
GLU_413 -5.15918 0.55535 6.27324 -0.20607 0.03764 0.30559 3.32713 -2.69882 -0.0143 -0.11756 -4.90169 -0.53929 0 0 0 -1.61905 0 0.11411 0.12255 0 3.77121 -0.06949 0 -2.7348 -0.16146 0.42715 -3.28774
ASP_414 -2.84069 0.21929 4.05086 -0.11185 0.00764 0.33958 1.85096 -1.81584 -0 -0 -2.67258 -0.48205 0 0 0 -0.66531 0 -0.06835 0.0194 0 1.69032 0.08482 0 -2.3716 -0.11142 0.44752 -2.4293
SER_415 -3.38609 0.14666 3.25679 -0.03047 0.00096 0.05126 1.10535 -1.61123 -0.00699 -0.05011 -0.44578 -1.00947 0 0 -0.40882 0 0 -0.01527 0.00424 0.19541 0 -0.33669 0.63288 -0.77834 -0.43603 0.21935 -2.9024
LEU_416 -10.1236 1.26061 6.39856 -0.47529 0.18282 0.10399 3.41397 -3.59627 -0 -0 -2.5968 0.14753 0 0 0 0 0 -0.05409 0.09355 0.47089 0 -0.26312 0 0.18072 -0.21215 0.3956 -4.67305
VAL_417 -7.51953 0.86108 4.81966 -0.31449 0.16329 0.07141 2.20512 -3.07011 -0.02772 -0.1798 -1.3196 -0.11313 0 0 0 0 0 -0.00597 0.00917 0.14398 0 -0.1638 0 1.9342 0.03343 0.54414 -1.92869
ILE_418 -5.30331 0.47627 3.16404 -0.70798 0.53572 0.26595 1.311 -2.10735 -0.00735 -0.06758 -0.47892 -0.0098 0 0 0 0 0 -0.14835 0.0256 1.11924 0 0.469 0 0.73287 -0.11955 0.69255 -0.15794
ASN_419 -7.29449 0.82489 6.64727 -0.18608 0.0051 0.28282 3.36727 -3.44609 -0 -0 -1.81698 -0.45106 0 0 -0.40882 0 0 -0.03388 0.02168 0 1.94765 -0.04785 0 -0.93687 0.17529 0.9098 -0.44035
GLU_420 -7.79369 0.62712 8.26263 -0.21939 0.02442 0.3188 2.93454 -3.65089 -0.02958 -0.23661 -2.29844 -0.61478 0 0 0 0 0 -0.10705 0.29915 0 3.31295 -0.2423 0 -2.7348 -0.04864 0.69732 -1.49924
HIS_421 -7.49888 0.84325 6.73631 -0.74855 0.0318 0.79176 2.38474 -3.28357 -0.00885 -0.03578 -1.97585 -0.76106 0 0 -0.07236 -0.80319 0 -0.11655 0.02838 0 2.44997 0.10863 0 -0.45461 -0.39071 0.40964 -2.36546
THR_422 -7.74507 0.554 7.22527 -0.21093 0.14728 0.07989 2.69804 -3.70582 -0.01819 -0.11711 -2.08828 -1.08188 0 0 0 -0.40204 0 -0.01762 0.03709 1.27374 0 -0.71215 2.38359 -1.0874 -0.28022 0.4642 -2.60361
SER_423 -4.81836 0.42822 3.81818 -0.0246 0.00014 0.0233 2.01237 -2.08625 -0.01196 -0.09321 -1.15756 0.01829 0 0 0 0 0 -0.01822 0.00195 0.43899 0 0.14639 0.63844 -0.77834 0.01059 0.49407 -0.95757
PHE_424 -8.74081 0.89358 4.12932 -0.62943 0.09191 0.35813 2.7076 -2.71644 -0 -0 -1.83762 -0.00482 0 0 0 0 0 -0.0419 0.00259 0 2.37009 -0.22498 0 1.0402 0.49454 0.35512 -1.75292
ASN_425 -7.01122 0.67087 5.68761 -0.19212 0.00857 0.26753 2.72389 -3.15427 -0.06408 -0.39696 -3.30543 -0.41891 0 0 0 0 0 0.03684 0.1096 0 2.31206 0.10637 0 -0.93687 0.37222 0.33158 -2.8527
ILE_426 -8.86396 0.79797 2.90857 -0.55755 0.56675 0.11063 1.69515 -2.43514 -0.0237 -0.1468 -1.40465 0.20703 0 0 -0.78926 0 0 -0.06876 0.09603 1.25066 0 -0.48658 0 0.73287 -0.01233 0.40184 -6.02123
LEU_427 -7.7545 0.99569 3.33208 -0.65031 0.24633 0.20884 1.96603 -2.22954 -0 -0 -2.15157 0.26607 0 0 0 0 0 0.05922 0.01966 0.33046 0 -0.11264 0 0.18072 0.12834 0.76632 -4.39881
LEU_428 -6.88929 0.74916 1.86783 -0.45957 0.13315 0.08962 0.76043 -1.87804 -0 -0 -0.60746 0.01422 0 0 0 0 0 0.01325 0.30104 0.66617 0 0.21259 0 0.18072 0.23361 0.88388 -3.7287
ASP_429 -6.14185 0.38018 9.77957 -0.23401 0.10495 0.82543 4.34728 -4.01657 -0.03839 -0.24772 -7.01742 -0.64884 0 0 -0.87678 0 0 0.07812 0.31949 0 1.72845 -0.57784 0 -2.3716 -0.03622 0.81571 -3.82804
LYS_430 -3.34262 0.376 5.84531 -0.52915 0.37371 0.37243 2.71659 -2.17177 -0 -0 -4.95559 -0.36016 0 0 -0.53437 -0.65375 0 -0.06286 0.63798 2.07532 0 -0.07965 0 -1.5107 -0.18189 1.06019 -0.92499
GLU_431 -3.6703 0.43797 4.24591 -0.23134 0.04205 0.37488 1.62016 -1.75853 -0.04348 -0.22102 -1.88371 -0.54207 0 0 -0.30368 0 0 -0.07385 0.00604 0 3.11511 0.05554 0 -2.7348 -0.22977 0.78506 -1.00982
ASN_432 -6.2948 0.68814 5.67319 -0.35507 0.03909 0.76004 2.60937 -2.87602 -0.01879 -0.14209 -1.78216 -0.86171 0 0 -0.59232 0 0 -0.04019 0.26447 0 2.48 -0.56263 0 -0.93687 -0.18581 0.60069 -1.53346
ARG_433 -9.51392 0.72564 9.69042 -0.5959 0.07976 0.3385 4.08447 -4.36922 -0.04184 -0.1968 -5.89857 0.52173 0 0 -1.14914 0 0 0.0718 0.14548 2.51385 0 -0.12464 0 -1.2888 -0.20894 0.64828 -4.56784
TYR_434 -11.3224 1.57234 3.32294 -0.69055 0.12109 0.34825 3.29781 -2.90283 -0.01311 -0.16497 -3.99192 0.0017 0 0 -0.66981 0 0 -0.05109 0.03798 0 2.79289 0.08542 0.14229 1.2797 -0.44859 0.66129 -6.59158
ARG_435 -9.67453 1.00611 6.61505 -0.62647 0.10041 0.38152 2.18569 -3.0511 -0.03059 -0.25068 -1.93886 0.59929 0 0 0 0 0 0.15871 0.07317 2.43489 0 -0.18048 0 -1.2888 -0.39604 0.74529 -3.13742
ILE_436 -8.74543 1.37909 1.22708 -0.49652 0.38934 0.12274 2.13846 -1.91856 -0.00498 -0.06724 -1.86319 -0.0965 0 0 0 0 0 -0.04818 0.00981 0.31949 0 -0.64329 0 0.73287 -0.31716 1.39387 -6.4883
PRO_437 -6.68948 1.04856 3.49628 -0.2077 0.00609 0.1506 2.57243 -1.76503 -0 -0 -2.56688 -0.05958 0 0 0 0 0 -0.00576 0.04396 0.63654 0 -0.93671 0 -2.4119 -0.51814 1.44434 -5.76236
ARG_438 -7.41471 0.54215 9.72935 -0.76504 0.13876 0.51961 4.61833 -4.11354 -0 -0 -7.4139 0.76059 0 0 -0.88682 -0.94906 0 -0.10541 0.02167 2.34732 0 -0.15345 0 -1.2888 -0.54623 0.63423 -4.32495
SER_439 -3.57153 0.4331 3.6076 -0.02938 5e-05 0.04811 1.3604 -1.75445 -0.00908 -0.12899 -0.49215 -1.07884 0 0 0 0 0 0.05744 2e-05 0.19576 0 -0.18448 0.63496 -0.77834 -0.57132 0.36595 -1.89519
ALA_440 -5.57779 0.51792 3.29723 -0.02147 0 0 2.64212 -2.3979 -0.00419 -0.02433 -1.69092 -0.35712 0 0 0 0 0 -0.02355 0 0 0 0.23377 0 1.8394 -0.13977 0.29005 -1.41655
LEU_441 -8.84224 0.62195 3.05003 -0.49217 0.17417 0.10686 2.27079 -2.69889 -0 -0 -1.73333 0.23499 0 0 0 0 0 -0.04664 0.24223 0.37614 0 -0.27537 0 0.18072 0.06836 0.5679 -6.1945
ARG_442 -6.48889 0.62717 5.68384 -0.72143 0.10709 0.44897 2.84767 -3.01655 -0 -0 -2.66336 0.15401 0 0 0 0 0 0.12361 0.11075 3.16269 0 -0.07342 0 -1.2888 -0.19199 0.57472 -0.60392
GLY_443 -3.73129 0.12886 4.5299 -5e-05 0 0 2.34387 -2.28656 -0 -0 -1.85841 -0.42825 0 0 0 0 0 -0.07032 0 0 0 0.17823 0 0.83697 0.5188 0.3344 0.49614
ALA_444 -6.1718 0.36831 5.26114 -0.02014 0 0 2.85887 -3.19599 -0 -0 -2.28867 -0.33073 0 0 0 0 0 -0.01412 0 0 0 -0.19508 0 1.8394 0.43076 0.49791 -0.96015
LEU_445 -9.22297 1.15813 3.78673 -0.71864 0.28781 0.30851 2.68747 -2.88343 -0 -0 -2.45637 0.10248 0 0 0 0 0 -0.00624 0.03919 0.94419 0 -0.24529 0 0.18072 -0.25703 0.74604 -5.54871
ARG_446 -8.36269 0.35526 6.9052 -0.55584 0.10901 0.33648 3.48616 -3.32549 -0.02908 -0.14487 -3.14859 0.20657 0 0 -0.49255 0 0 0.13821 0.76943 2.63407 0 -0.08294 0 -1.2888 -0.30547 0.64566 -2.15026
ARG_447 -8.9442 0.85659 9.55668 -0.99613 0.34885 0.68388 4.96326 -4.3919 -0.00011 -0.00302 -6.08602 0.39821 0 0 -1.02584 -1.00337 0 0.00734 0.21521 2.53131 0 -0.06305 0 -1.2888 -0.29776 0.93391 -3.60496
ASP_448 -8.40402 0.56769 8.91459 -0.10512 0.00549 0.31967 4.5779 -4.27319 -0 -0 -6.86692 -0.22942 0 0 0 -1.53979 0 0.22501 0.17093 0 1.85297 0.03759 0 -2.3716 -0.2196 0.95005 -6.38779
LEU_449 -10.0607 0.94837 3.9563 -0.46734 0.14534 0.11126 2.97022 -3.25145 -0 -0 -2.93999 0.20745 0 0 0 0 0 0.01792 0.05501 0.4652 0 -0.24266 0 0.18072 -0.19482 0.77557 -7.32362
ARG_450 -9.49931 1.13223 9.35626 -0.82109 0.13274 0.47974 4.16263 -4.38713 -0 -0 -4.84888 0.4243 0 0 0 -0.59021 0 0.01596 0.12962 3.25897 0 -0.18404 0 -1.2888 -0.34886 0.95966 -1.91622
THR_451 -4.5564 0.46975 4.71622 -0.19401 0.08036 0.06774 2.09934 -2.33656 -0 -0 -1.65498 -0.06445 0 0 0 0 0 0.02278 0.05977 0.07237 0 -0.02341 2.24987 -1.0874 -0.14757 0.68714 0.46056
ALA_452 -4.8658 0.28224 2.19017 -0.02289 0 0 1.666 -1.96581 -0.03426 -0.24862 -0.56312 -0.34891 0 0 0 0 0 0.02676 0 0 0 -0.31159 0 1.8394 -0.1697 0.30905 -2.21708
PHE_453 -8.59706 1.02284 3.1754 -0.58662 0.04825 0.24967 1.17187 -2.24366 -0 -0 -1.1398 -0.06334 0 0 0 0 0 -0.05002 0.16059 0 2.26446 0.02569 0 1.0402 -0.31637 0.29157 -3.54634
GLY_454 -1.57478 0.0539 2.28081 -5e-05 0 0 1.12797 -1.09081 -0 -0 -0.86459 -0.39653 0 0 0 0 0 -0.16533 0 0 0 -1.30913 0 0.83697 -0.18587 0.26647 -1.02098
SER_455 -2.6968 0.2257 3.34608 -0.03756 0.01296 0.05675 1.57706 -1.54064 -0 -0 -1.76374 -0.42501 0 0 -0.74378 0 0 0.00098 0.00045 0.34416 0 -0.28522 1.91962 -0.77834 -0.0755 0.47242 -0.39043
GLY_456 -1.95394 0.11513 1.6652 -0.00034 0 0 0.77717 -0.83158 -0 -0 -0.3165 -0.16082 0 0 -0.74378 0 0 -0.05911 0 0 0 -0.69019 0 0.83697 0.09077 0.53257 -0.73846
CYS:disulfide_457 -4.55579 0.33759 1.97673 -0.06906 0.0235 0.0688 0.97024 -1.19205 -0.00367 -0.06921 -0.72232 -0.40655 0 0 -0.49255 0 -0.31885 0.11407 0.10155 0.12359 0 -0.42154 0 3.6196 0.82309 0.25913 0.16631
ASN_458 -1.48135 0.07381 1.48854 -0.26762 0.05912 0.49037 0.39536 -0.80047 -0.02798 -0.15877 0.44027 -0.80105 0 0 0 0 0 -0.03688 0.028 0 2.19636 -0.53315 0 -0.93687 0.72017 0.15171 0.99957
VAL_459 -4.73481 0.56411 1.20461 -0.28651 0.25108 0.06485 0.71309 -1.32039 -0 -0 -0.27056 -0.37619 0 0 0 0 0 -0.01711 0.07231 0.18429 0 -0.7123 0 1.9342 -0.28692 0.26474 -2.75153
SER_460 -3.17147 0.07764 3.77739 -0.02987 3e-05 0.05034 2.01063 -1.77995 -0.03622 -0.20849 -2.10978 -0.87543 0 0 -1.06792 0 0 -0.03873 0.03523 0.73776 0 0.35763 0.60088 -0.77834 -0.14707 0.24285 -2.35288
LEU_461 -4.85797 0.43314 1.50326 -0.53558 0.13808 0.11723 1.35272 -1.57918 -0 -0 -0.38961 0.3155 0 0 0 0 0 -0.05728 0.0249 0.44503 0 -0.13538 0 0.18072 -0.24016 0.20844 -3.07613
GLY_462 -3.03825 0.56439 2.65834 -0.00012 0 0 1.19727 -1.53386 -0 -0 -0.3267 -0.4033 0 0 0 0 0 -0.10232 0 0 0 -0.92884 0 0.83697 0.4595 0.24618 -0.37073
GLY_463 -1.54526 0.2309 2.00825 -4e-05 0 0 0.85598 -0.96551 -0.01791 -0.1433 -0.85908 -0.4276 0 0 0 0 0 -0.15056 0 0 0 0.37028 0 0.83697 0.92361 0.18474 1.30148
GLN_464 -5.67091 0.60799 5.18821 -0.28338 0.07348 0.25469 2.68159 -2.64687 -0.00601 -0.02437 -2.15468 -0.82311 0 0 -1.06792 0 0 0.01206 0.03288 0 2.9538 -0.0669 0 -0.18838 0.61228 0.40463 -0.11091
ILE_465 -5.02369 0.65693 2.20036 -0.65205 0.44683 0.14393 1.69557 -1.71426 -0.00143 -0.02181 -1.0604 0.25311 0 0 0 0 0 0.07197 0.00909 0.5744 0 -0.2984 0 0.73287 0.41 0.7411 -0.83591
LEU_466 -4.78009 0.67242 1.79422 -0.66655 0.37118 0.27688 0.77689 -1.51193 -0 -0 0.14905 -0.14812 0 0 0 0 0 0.13327 0.19877 0.8861 0 -0.04582 0 0.18072 0.15141 0.73968 -0.82192
CYS:disulfide_467 -6.09991 0.92412 4.22798 -0.06863 0 0.05202 2.58726 -2.28734 -0.00143 -0.02181 -2.09732 -0.36569 0 0 -1.09575 0 -0.5929 -0.07568 0.56157 0.45956 0 0.00751 0 3.6196 -0.11216 0.41738 0.03835
ASN_468 -2.65451 0.16707 1.74507 -0.37974 0.10714 0.75094 0.4377 -1.06133 -0 -0 -0.14984 -1.86464 0 0 0 0 0 0.00652 0.08078 0 2.38225 -0.62202 0 -0.93687 -0.46241 0.32357 -2.13031
CYS:disulfide_469 -6.49538 1.16964 4.27034 -0.06748 0.03439 0.07972 2.73324 -2.33855 -0 -0 -1.4615 -0.2617 0 0 0 0 -0.31885 0.24066 0.52489 1.04845 0 0.12364 0 3.6196 -0.356 1.18756 3.73268
LYS_470 -5.33596 0.46337 4.27954 -0.56591 0.19725 0.37399 2.08296 -2.14244 -0.00131 -0.01778 -2.89039 0.15106 0 0 0 -0.75221 0 -0.02861 0.57623 2.10028 0 -0.07294 0 -1.5107 -0.40664 1.22601 -2.27421
VAL_471 -8.13838 0.92458 3.40048 -0.30501 0.25446 0.06715 2.2636 -2.47943 -0 -0 -1.43081 -0.02517 0 0 0 0 0 -0.05687 0.08779 0.07723 0 -0.39673 0 1.9342 -0.21684 0.50946 -3.53029
CYS:disulfide_472 -7.84416 1.13368 5.50622 -0.06346 0 0.03947 2.41489 -2.90579 -0 -0 -1.34415 -0.51989 0 0 0 0 -0.5929 0.22829 0.00024 0.52814 0 0.31111 0 3.6196 -0.13544 0.40538 0.78124
ILE_473 -8.72616 0.82826 6.71206 -0.49475 0.33287 0.09555 2.2308 -3.5803 -0 -0 -1.01783 0.10421 0 0 0 0 0 -0.01974 0.19991 0.51794 0 -0.44015 0 0.73287 -0.13173 0.52048 -2.13569
GLU_474 -7.57328 0.58477 8.27561 -0.48157 0.09889 0.99812 3.57608 -3.69239 -0.00131 -0.01778 -4.67959 -0.43062 0 0 0 -1.32974 0 -0.04396 0.08513 0 3.24516 -0.25608 0 -2.7348 -0.107 0.62921 -3.85514
MET_475 -8.83107 0.87484 5.15104 -0.62683 0.13707 0.18249 2.58104 -2.70945 -0 -0 -1.80267 -0.00365 0 0 0 0 0 -0.00658 0.06113 0.97956 0 -0.12062 0 0.60916 -0.2508 0.58904 -3.18629
ARG_476 -6.40281 0.53689 7.17617 -0.78024 0.11088 0.52971 3.12789 -3.14777 -0.00127 -0.02088 -2.56384 0.25384 0 0 -1.09575 0 0 -0.09479 0.17895 1.95594 0 -0.11189 0 -1.2888 -0.37084 1.00306 -1.00555
ARG_477 -10.2579 0.96839 10.3517 -0.90473 0.12792 0.71011 5.01982 -4.56666 -0.02189 -0.07971 -4.35286 -0.13214 0 0 -0.51867 -0.5355 0 -0.05367 0.93312 2.25425 0 -0.15213 0 -1.2888 -0.41514 1.06695 -1.84758
ILE_478 -7.87786 1.12251 1.671 -0.47907 0.37506 0.11177 1.79368 -2.00096 -0.00715 -0.02302 -1.35843 -0.03525 0 0 0 0 0 0.11857 0.1734 0.34599 0 -0.76707 0 0.73287 -0.39058 0.65486 -5.83967
THR_479 -4.319 0.22952 3.93602 -0.17131 0.07667 0.06008 2.75603 -1.99885 -0.0273 -0.1572 -3.21051 -0.35461 0 0 0 -0.62726 0 -0.0448 0.03862 0.11919 0 -0.084 2.37253 -1.0874 -0.17657 0.45807 -2.21205
LEU_480 -6.41119 0.76542 0.56641 -0.505 0.32074 0.11453 0.69776 -1.34514 -0.00715 -0.02302 -0.27316 0.0076 0 0 0 0 0 0.01304 0.06239 1.01302 0 -0.25986 0 0.18072 0.09092 0.34409 -4.64788
LYS_481 -5.30442 0.3734 5.04659 -0.43876 0.0732 0.24831 1.7615 -2.12653 -0.03153 -0.25705 -2.82252 0.58712 0 0 0 0 0 0.11718 0.03413 2.08683 0 0.0105 0 -1.5107 -0.07995 0.3843 -1.84841
ASP_482 -5.4207 0.36449 7.77751 -0.10059 0.00052 0.27262 3.74386 -2.9187 -0.02988 -0.18901 -7.15073 -0.80418 0 0 -1.22398 -0.94906 0 -0.00842 0.21451 0 4.25922 -0.14924 0 -2.3716 -0.35263 0.52734 -4.50866
SER_483 -4.99807 0.73915 4.779 -0.03468 0 0.07658 2.67423 -2.22235 -0.01993 -0.15781 -2.41259 -0.18195 0 0 0 0 0 0.06067 0.00453 1.01957 0 0.25955 0.6017 -0.77834 -0.16241 0.50923 -0.24391
VAL_484 -6.35274 0.65862 2.58896 -0.27306 0.19653 0.05635 1.03275 -1.99446 -0.01611 -0.10197 -0.65688 -0.26714 0 0 0 0 0 -0.06097 0.02369 0.27333 0 -0.7755 0 1.9342 -0.14588 0.3218 -3.55848
SER_485 -7.01886 0.68405 6.45663 -0.02906 0 0.04933 3.5299 -3.11656 -0.00703 -0.02933 -2.74235 -1.06996 0 0 -1.50758 0 0 -0.01354 0.04011 1.3611 0 -0.09469 0.68497 -0.77834 -0.47399 0.32971 -3.74551
ASP_486 -3.33105 0.11002 3.48308 -0.11604 0.01172 0.35985 0.85017 -1.59787 -0.00239 -0.01591 -0.57965 -0.32462 0 0 0 0 0 -0.02117 0.00056 0 1.80732 -0.04715 0 -2.3716 -0.46695 0.26259 -1.98908
PHE_487 -9.5936 1.33027 2.96818 -0.60541 0.04732 0.3082 2.46577 -2.5471 -0.0019 -0.00927 -1.84748 0.2023 0 0 -0.93155 0 0 -0.00397 0.06041 0 2.20531 -0.19087 0 1.0402 -0.33438 0.4764 -4.96117
SER_488 -4.33124 0.37966 4.08364 -0.03055 0.00652 0.05226 1.45677 -1.84376 -0.00813 -0.0582 -1.2804 -0.92974 0 0 -0.59232 0 0 0.01026 0.01102 0.45396 0 -0.04587 0.60141 -0.77834 -0.12215 0.70078 -2.26445
GLU_489 -5.75899 1.02725 6.44743 -0.49633 0.27403 1.57616 2.50791 -2.72713 -0.00949 -0.0696 -2.8011 -2.52967 0 0 -1.25622 0 0 0.00788 0.1182 0 4.64441 -0.0281 0 -2.7348 -0.23149 1.21256 -0.82708
PRO_490 -6.72262 1.71201 3.8177 -0.11098 0.00034 0.08286 1.15012 -1.45643 -0 -0 0.3687 0.31635 0 0 0 0 0 -0.03168 0.0929 0.1196 0 -1.21482 0 -2.4119 -0.39557 1.79023 -2.89319
PRO_491 -7.26128 1.01599 4.02191 -0.1189 0.00079 0.08913 1.32328 -1.65963 -0 -0 -1.71334 0.29235 0 0 -0.40265 0 0 -0.0013 0.09942 0.13483 0 -1.23928 0 -2.4119 -0.2788 1.31827 -6.79109
GLU_492 -6.85135 0.35277 9.22522 -0.19279 0.01222 0.24408 3.56079 -3.64169 -5e-05 -0.00027 -5.63606 -0.3477 0 0 -0.92997 -0.69052 0 -0.00112 0.0673 0 3.77254 -0.06565 0 -2.7348 -0.22621 0.68325 -3.40001
ILE_493 -7.09972 0.91188 2.98933 -0.6267 0.48036 0.12081 1.01057 -2.25907 -0 -0 -0.96786 0.41988 0 0 -0.30146 0 0 -0.05455 0.08191 0.93081 0 -0.68591 0 0.73287 -0.37875 0.59422 -4.10135
ARG_494 -9.12748 0.88366 8.75332 -1.22356 0.31066 0.91056 3.62038 -4.08868 -0.04294 -0.28564 -4.4187 -0.25017 0 0 -1.39452 0 0 0.10468 0.93986 4.08331 0 -0.04868 0 -1.2888 -0.31502 0.82245 -2.05532
TYR_495 -6.87266 0.87961 3.51966 -0.66339 0.06085 0.34115 1.85204 -2.27875 -0 -0 -2.92053 -0.17043 0 0 -0.5341 -0.39612 0 -0.0407 0.03246 0 2.072 -0.04631 0.22178 1.2797 -0.08389 1.06553 -2.68208
ARG_496 -7.10317 0.66034 5.90277 -0.65596 0.11596 0.48509 2.81065 -2.70561 -0.03428 -0.21174 -2.62253 0.1618 0 0 0 0 0 -0.04675 0.39009 2.42148 0 0.04073 0 -1.2888 -0.05007 0.83068 -0.89932
ILE_497 -4.18963 0.49206 1.1578 -0.44666 0.32993 0.08852 0.64666 -1.0618 -0 -0 -0.47188 0.01299 0 0 0 0 0 -0.08367 0.01875 0.34404 0 -0.59994 0 0.73287 -0.14936 0.41987 -2.75947
ALA_498 -4.06456 0.32455 3.01224 -0.02343 0 0 1.89431 -1.76896 -0.02279 -0.15545 -2.51002 -0.21474 0 0 0 0 0 -0.00658 0 0 0 -0.04151 0 1.8394 -0.35668 0.25324 -1.84099
LYS_499 -4.31739 0.28337 2.84486 -0.28178 0.02749 0.1244 0.53869 -1.35773 -0 -0 -0.24696 -0.14578 0 0 0 0 0 0.00124 0.01128 2.06383 0 0.00927 0 -1.5107 -0.28369 0.18 -2.05959
ASN_500 -4.46187 0.6581 5.64081 -0.32535 0.11577 0.58558 3.76519 -2.59747 -0.01438 -0.20111 -4.08018 -0.73463 0 0 -0.87337 0 0 -0.0712 0.01143 0 1.96397 -0.26302 0 -0.93687 -0.11372 0.93284 -0.99948
PRO_501 -5.41972 0.8992 3.58437 -0.0752 0 0.04588 1.82416 -1.83511 -0 -0 -1.47364 0.58727 0 0 0 0 0 -0.12384 0.02442 0.36168 0 -0.74787 0 -2.4119 0.0331 1.02817 -3.69902
GLY_502 -3.68128 0.4472 3.31675 -5e-05 0 0 1.85446 -1.78762 -0 -0 -1.29889 -0.43893 0 0 -0.87337 0 0 -0.15201 0 0 0 0.38969 0 0.83697 0.27253 0.31027 -0.80428
THR_503 -6.47051 1.02719 5.38882 -0.1116 0.05313 0.06446 3.2707 -2.87214 -0.0332 -0.13308 -2.62236 -1.43313 0 0 0 -0.25305 0 -0.04326 0.02155 0.12425 0 -0.70411 2.31883 -1.0874 0.17631 0.75846 -2.56014
ALA_504 -4.61247 0.51972 3.07585 -0.02769 0.01118 0 1.54333 -1.89911 -0 -0 -1.1091 -0.60856 0 0 0 0 0 -0.10055 0 0 0 0.29556 0 1.8394 0.12815 0.76244 -0.18184
THR_505 -6.14267 0.53074 5.15278 -0.10936 0.05223 0.07452 2.52567 -2.77319 -0.04537 -0.28064 -3.02396 -0.5179 0 0 0 -0.25305 0 -0.00048 0.00894 0.10134 0 -0.62557 2.28154 -1.0874 -0.00289 0.29851 -3.83621
VAL_506 -3.76506 0.34141 1.65178 -0.33099 0.31113 0.07213 0.62392 -1.13334 -0 -0 -0.84488 -0.05361 0 0 0 0 0 0.03872 0.0101 1.72068 0 0.03747 0 1.9342 -0.32521 0.2737 0.56215
GLU_507 -5.32362 0.34276 5.8606 -0.20688 0.02002 0.285 2.06894 -2.60018 -0.02934 -0.24176 -3.11032 -0.45231 0 0 0 -0.69698 0 0.12047 0.04467 0 3.42212 -0.0356 0 -2.7348 -0.44665 0.42263 -3.29122
ASP_508 -1.17504 0.05862 1.97129 -0.20729 0.08968 0.65866 0.70127 -0.88677 -0.00654 -0.08631 0.87293 -1.5004 0 0 0 0 0 -0.02329 0.05261 0 2.17807 -0.80495 0 -2.3716 -0.24128 0.41485 -0.30551
GLY_509 -1.25741 0.14833 2.18204 -5e-05 0 0 1.11412 -1.00299 -0 -0 -0.70179 -0.38617 0 0 0 0 0 -0.17337 0 0 0 -1.44868 0 0.83697 -0.53592 0.33801 -0.8869
SER_510 -4.48222 0.57327 4.18173 -0.03175 0.02409 0.03062 2.39085 -2.08128 -0.00864 -0.03121 -2.70182 -0.14215 0 0 0 -0.69698 0 0.02504 0.00904 0.23052 0 0.30481 0.61559 -0.77834 -0.06732 0.46103 -2.17513
LEU_511 -4.61037 0.3815 1.89125 -0.60959 0.30029 0.21778 0.96648 -1.43664 -0.0189 -0.11517 -1.25961 -0.0382 0 0 0 0 0 -0.00938 0.13418 1.35856 0 -0.25249 0 0.18072 0.46154 0.44477 -2.01327
PHE_512 -7.12977 0.49432 3.77815 -0.68466 0.09659 0.44884 2.29839 -2.46977 -0.00864 -0.03121 -1.57976 0.18107 0 0 0 0 0 -0.06275 0.45921 0 2.34943 -0.23918 0 1.0402 0.16619 0.68505 -0.20831
ASP_513 -7.12278 0.42662 8.47355 -0.23353 0.08176 0.75141 4.33556 -3.79912 -0.03447 -0.19014 -6.46363 -1.08028 0 0 0 -1.58258 0 0.00079 0.00149 0 2.33187 -0.72162 0 -2.3716 0.02835 0.77909 -6.38925
ILE_514 -9.22109 0.84198 3.80481 -0.57317 0.38756 0.13728 2.9013 -2.87729 -0 -0 -2.82884 0.0044 0 0 0 0 0 -8e-05 0.15326 1.52887 0 -0.64183 0 0.73287 -0.31782 0.87931 -5.08848
GLU_515 -8.2988 0.77028 7.41554 -0.20368 0.00983 0.24907 3.40424 -3.33506 -0.04509 -0.24536 -4.59363 -0.35704 0 0 -0.78926 -1.08613 0 -0.05342 0.13414 0 4.08621 0.06032 0 -2.7348 -0.21221 0.77931 -5.04553
VAL_516 -6.99762 0.32572 3.18534 -0.2521 0.15349 0.049 2.38245 -2.2869 -0.01062 -0.14379 -2.36799 -0.21863 0 0 0 0 0 -0.07207 0.01837 0.34974 0 -0.75173 0 1.9342 -0.25092 0.45162 -4.50244
GLY_517 -4.31597 0.6005 2.69821 -0.00032 0 0 2.01549 -1.79984 -0 -0 -2.38913 -0.28815 0 0 0 0 0 0.05391 0 0 0 0.98583 0 0.83697 0.6107 1.09915 0.10736
PRO_518 -6.02785 0.81017 3.12724 -0.10501 4e-05 0.07782 1.60772 -1.42038 -0.00129 -0.0202 -1.34391 0.36027 0 0 0 0 0 0.10359 0.0692 0.2497 0 -1.15734 0 -2.4119 0.4975 1.25103 -4.33362
GLU_519 -6.20891 0.32379 6.34095 -0.21526 0.04765 0.30344 3.25336 -2.65819 -0 -0 -5.05362 -0.41225 0 0 0 -0.78526 0 -0.04328 0.02301 0 3.37785 -0.01767 0 -2.7348 -0.57673 0.51286 -4.52306
GLY_520 -2.75995 0.10909 2.62394 -6e-05 0 0 1.3868 -1.36553 -0 -0 -1.93288 -0.37732 0 0 0 0 0 -0.0985 0 0 0 -1.51823 0 0.83697 -0.69073 0.36474 -3.42167
LEU_521 -9.53072 1.76229 1.80386 -0.48302 0.26793 0.09218 2.40705 -2.23728 -0.01612 -0.05994 -2.04257 0.30921 0 0 0 0 0 -0.08897 0.56846 0.92702 0 -0.11704 0 0.18072 -0.62497 0.59193 -6.28998
THR_522 -4.88485 0.36562 3.09746 -0.17519 0.10606 0.06223 1.47185 -1.84114 -0.01029 -0.07917 -0.86851 -0.31778 0 0 0 0 0 0.15991 0.00027 0.16266 0 -0.14609 2.30498 -1.0874 -0.16554 0.64894 -1.19597
PHE_523 -12.0318 1.68677 3.71717 -0.70726 0.3095 0.4336 2.69296 -3.15181 -0.01612 -0.05994 -2.70605 0.20255 0 0 0 0 0 0.01955 0.15553 0 2.33333 -0.18178 0 1.0402 0.81096 1.75109 -3.70156
PRO_524 -3.82981 0.79178 2.39123 -0.13035 0.00283 0.09446 0.71026 -1.02157 -0.00992 -0.04068 -1.17839 0.19711 0 0 0 0 0 -0.09642 0.01512 0.13602 0 -0.91502 0 -2.4119 0.39214 1.69643 -3.20668
PHE_525 -8.35162 0.58862 2.29376 -0.8197 0.05018 0.12492 2.37013 -2.35174 -0.00082 -0.01049 -1.69877 -0.57081 0 0 0 0 0 -0.02274 0.08625 0 2.55623 -0.0411 0 1.0402 -0.42294 0.35375 -4.82668
VAL_526 -5.73303 0.46998 1.38762 -0.26936 0.17824 0.05864 1.34268 -1.6584 -0.01217 -0.06931 -1.46309 -0.33949 0 0 0 0 0 0.14385 0.01877 0.25906 0 -0.64742 0 1.9342 -0.19862 0.26312 -4.33471
LEU_527 -7.8075 0.69589 1.51164 -0.58995 0.26401 0.19766 2.39271 -2.03397 -0.00962 -0.0321 -2.68916 -0.05471 0 0 0 0 0 -0.04702 0.04957 1.28427 0 -0.18353 0 0.18072 -0.06419 0.42268 -6.5126
ARG_528 -8.02723 0.3946 6.95027 -0.58428 0.1066 0.34786 4.22123 -3.41932 -0.01223 -0.05048 -4.75619 0.06783 0 0 -1.03405 -0.43139 0 -0.03727 0.45448 2.71554 0 0.21268 0 -1.2888 0.20199 0.71506 -3.25309
TYR_529 -11.066 1.1362 5.63734 -0.91419 0.07285 0.20392 4.10417 -3.52426 -0.01664 -0.06381 -4.62729 -0.40857 0 0 0 -0.79424 0 0.03163 0.08726 0 2.50368 -0.05099 0.56745 1.2797 0.12758 0.95183 -4.76236
ARG_530 -6.68751 0.54205 5.7897 -0.64086 0.08536 0.38273 2.63515 -2.80118 -0.02893 -0.14151 -3.64423 0.55235 0 0 -0.51867 -0.3262 0 0.01159 0.13929 2.1725 0 0.1048 0 -1.2888 0.00749 0.75646 -2.89844
GLY_531 -4.59529 0.25325 3.66834 -0.00097 0 0 2.29332 -2.09525 -0.00356 -0.01136 -1.43555 -0.31077 0 0 0 0 0 -0.02848 0 0 0 -1.48428 0 0.83697 0.48444 0.44264 -1.98655
HIS_532 -6.46988 0.79736 4.72986 -0.74725 0.07129 0.9162 0.80354 -2.23579 -0.00506 -0.02043 -0.24613 -3.17087 0 0 0 0 0 -0.04541 0.03906 0 4.42513 -0.44446 0 -0.45461 0.6514 0.98834 -0.4177
LYS_533 -5.55794 0.9875 3.56362 -0.45832 0.12793 0.27856 0.30265 -1.63097 -3e-05 -0.00049 0.24244 0.0199 0 0 0 0 0 0.00893 0.13797 1.57659 0 0.10795 0 -1.5107 1.0807 2.35896 1.63526
PHE_534 -7.38773 1.55906 1.07925 -1.06816 0.25849 0.73151 0.69483 -1.34725 -0 -0 0.74966 -0.09707 0 0 0 0 0 0.23304 0.28374 0 3.05737 -0.15764 0 1.0402 0.89963 2.50602 3.03495
PRO_535 -5.5575 0.58169 4.45737 -0.17332 0.0001 0.11954 1.73447 -1.71773 -0 -0 -2.57652 0.14061 0 0 0 0 0 -0.02883 0.00545 0.7018 0 -1.03428 0 -2.4119 -0.34017 1.34769 -4.75154
GLU_536 -6.08003 0.3315 6.0319 -0.46059 0.22223 1.41132 1.95615 -2.51318 -0.01665 -0.11847 -3.25827 -3.01222 0 0 0 0 0 -0.10046 0.00699 0 3.79105 -0.31111 0 -2.7348 -0.60616 0.76885 -4.69195
GLN_537 -7.47463 0.66442 4.56799 -0.66692 0.39177 1.10427 1.9465 -2.65951 -0.05455 -0.38082 -1.34399 -2.2527 0 0 0 0 0 0.21407 0.00758 0 4.3799 -0.09107 0 -0.18838 -0.34873 0.58623 -1.59855
LEU_538 -7.69036 0.50974 2.18955 -0.69958 0.27265 0.29213 2.01531 -2.27606 -0.0182 -0.15639 -1.15613 0.05898 0 0 0 0 0 0.03984 0.02724 0.94392 0 -0.25064 0 0.18072 -0.1527 0.47455 -5.39543
SER_539 -6.7287 0.57842 5.88818 -0.02777 0 0.06311 3.14572 -3.00198 -0 -0 -2.27769 -0.62877 0 0 0 0 0 0.05567 0.00548 0.74344 0 0.33544 0.6142 -0.77834 -0.00445 0.39528 -1.62274
SER_540 -7.00949 0.66475 7.51336 -0.03245 9e-05 0.02298 3.94771 -3.57332 -0.01339 -0.12773 -3.38255 -0.0811 0 0 0 0 0 -0.00422 0.02763 0.50223 0 0.31491 1.89626 -0.77834 0.09968 0.41627 0.40327
VAL_541 -9.11269 1.32111 4.23379 -0.32654 0.43025 0.07545 3.20101 -3.2079 -0 -0 -2.49124 -0.36783 0 0 0 0 0 -0.059 0.02631 0.1405 0 -0.25823 0 1.9342 -0.06934 0.7596 -3.77057
ILE_542 -8.25474 0.53693 3.55214 -0.49151 0.30324 0.10228 2.76617 -2.77973 -0 -0 -1.74981 -0.09534 0 0 0 0 0 -0.03971 0.04803 0.54199 0 -0.44478 0 0.73287 -0.08491 0.84677 -4.51009
ARG_543 -8.34484 0.52072 8.65235 -0.6706 0.20951 0.35984 3.68773 -3.83277 -0.04009 -0.28456 -2.65243 0.3994 0 0 0 -1.24352 0 0.32899 0.21176 2.60428 0 -0.15495 0 -1.2888 -0.25777 0.71604 -1.07971
TYR_544 -12.226 2.43584 6.79573 -0.6384 0.02797 0.13945 3.37959 -4.19721 -0.00102 -0.00797 -2.45804 -0.35688 0 0 0 0 0 0.03753 0.05369 0 1.7912 -0.34464 0.05771 1.2797 -0.24365 1.71979 -2.75565
TRP_545 -13.1462 1.9421 4.78688 -0.65966 0.14309 0.30128 4.00519 -3.64169 -0.00115 -0.00491 -3.95152 -0.38304 0 0 0 -0.53642 0 0.09097 0.12984 0 3.95772 0.10196 0 1.6906 -0.22036 1.98259 -3.41278
GLU_546 -6.47456 0.39531 7.76256 -0.21614 0.01925 0.2985 2.8765 -3.2148 -0.02294 -0.19737 -3.22617 -0.56286 0 0 0 -0.79115 0 0.04374 0.00684 0 3.19219 -0.25812 0 -2.7348 -0.58201 0.99388 -2.69215
GLU_547 -5.77648 1.00495 6.30514 -0.28176 0.04262 0.50404 2.87111 -2.83684 -0.02947 -0.30051 -1.49939 -0.19878 0 0 0 -0.71415 0 0.00498 0.10083 0 3.28067 0.11599 0 -2.7348 -0.30452 0.83846 0.39209
ASN_548 -3.56414 0.17259 3.42017 -0.3495 0.04131 0.73365 0.74877 -1.77199 -0.02072 -0.14876 -1.08376 -0.85182 0 0 -0.24614 0 0 -0.03998 0.02339 0 2.03764 -0.75527 0 -0.93687 0.72757 1.13882 -0.72503
ASP_549 -3.29565 0.30409 4.39105 -0.11788 0.00743 0.36572 2.06896 -1.92216 -0.0306 -0.256 -0.63279 -0.3917 0 0 -0.34527 -0.95931 0 -0.04657 0.0653 0 2.35368 -0.219 0 -2.3716 0.62292 1.27937 0.87001
GLY_550 -3.08511 0.1104 2.98968 -6e-05 0 0 1.52624 -1.50323 -0 -0 -0.65221 -0.35877 0 0 0 0 0 -0.0742 0 0 0 -1.53067 0 0.83697 -0.27094 0.74804 -1.26386
LYS_551 -2.7018 0.42719 2.85322 -0.49418 0.11476 0.31104 0.97127 -1.19731 -0.00325 -0.03138 -0.99668 -0.12199 0 0 -0.56116 0 0 -0.06918 0.00849 1.70399 0 -0.07059 0 -1.5107 -0.09207 1.07785 -0.38248
ASN_552 -6.78979 1.1739 7.01157 -0.39797 0.5166 0.90662 3.64278 -3.20461 -0.00646 -0.07433 -4.41295 -0.57422 0 0 -0.90643 -1.67346 0 0.27734 0.20899 0 3.13539 -0.10408 0 -0.93687 0.09189 1.94402 -0.17204
GLY_553 -4.7249 1.45638 3.38362 -0.00019 0 0 1.17273 -1.94511 -0.00091 -0.00494 -1.47372 -0.1813 0 0 0 0 0 -0.05418 0 0 0 -1.51259 0 0.83697 0.01377 1.92506 -1.10931
MET_554 -10.2529 2.42435 3.81847 -0.32955 0.04744 0.02214 1.72558 -2.5076 -0.00646 -0.07433 -1.34855 0.36766 0 0 -0.45108 0 0 14.092 0.23733 2.4413 0 1.00419 0 0.60916 1.57523 12.7457 26.14
ALA_555 -5.78212 2.59946 2.33046 -0.02897 0.12081 0 1.89124 -2.07247 -0 -0 -0.91601 -0.47622 0 0 0 0 0 0.29526 0 0 0 -0.16133 0 1.8394 3.52335 13.731 16.8939
TRP_556 -10.044 0.83924 4.76799 -0.91282 0.06402 0.45172 2.09802 -3.13011 -0 -0 -1.62049 -0.15479 0 0 -1.02584 0 0 -0.07447 0.20336 0 2.15989 -0.14773 0 1.6906 2.39751 2.41593 -0.02201
LEU_557 -7.24229 0.69956 -0.18696 -0.51189 0.19477 0.1208 0.99332 -1.45256 -0.00419 -0.02433 -0.6492 0.11207 0 0 0 0 0 -0.02151 0.12721 2.4605 0 -0.18743 0 0.18072 0.66306 0.71122 -4.01714
GLY_558 -2.55329 0.20918 1.92255 -0.00026 0 0 0.75665 -1.18092 -0.01873 -0.1146 -0.72595 -0.17847 0 0 0 0 0 -0.09946 0 0 0 -0.89318 0 0.83697 0.29491 0.29567 -1.44892
GLY_559 -2.43989 0.29186 3.01859 -0.00047 0 0 1.31909 -1.47757 -0.03119 -0.164 -0.79724 -0.17134 0 0 0 0 0 -0.11663 0 0 0 -0.64535 0 0.83697 0.06267 0.23678 -0.07772
LEU_560 -6.3675 0.82697 3.8198 -0.51999 0.14587 0.16925 1.99604 -2.29928 -0 -0 -1.5191 -0.08401 0 0 0 0 0 -0.05566 0.10606 0.31129 0 0.57111 0 0.18072 0.17873 0.55028 -1.98943
ASP_561 -5.84523 0.57819 7.12342 -0.18521 0.08059 0.63722 3.14779 -3.17189 -0.02936 -0.19221 -4.79629 -2.2706 0 0 -0.22407 -1.12953 0 -0.05183 0.00074 0 4.38108 0.03232 0 -2.3716 -0.05206 0.9389 -3.39963
SER_562 -3.62985 0.53085 4.26301 -0.02883 7e-05 0.04592 1.23962 -2.01797 -0.03985 -0.27256 -1.94498 -0.92711 0 0 -0.22407 0 0 -0.10841 0.00269 0.16658 0 -0.1991 0.60166 -0.77834 -0.54503 0.62397 -3.24171
THR_563 -6.11266 1.00653 6.36251 -0.11317 0.06556 0.07007 2.56834 -2.9535 -0.0649 -0.29932 -2.68561 -0.73105 0 0 -0.82909 -0.28742 0 0.21534 0.00822 0.04109 0 -0.40372 2.2613 -1.0874 -0.35928 0.88029 -2.44789
GLY_564 -4.43062 0.33059 4.22159 -5e-05 0 0 1.81051 -2.14537 -0.02693 -0.20246 -1.50119 -0.35888 0 0 -0.6157 0 0 -0.12614 0 0 0 -1.38346 0 0.83697 -0.38606 1.12788 -2.84931
LYS_565 -8.55643 0.68178 8.03428 -0.50814 0.14522 0.33751 2.72918 -3.44327 -0.07759 -0.3468 -1.32281 0.16589 0 0 0 0 0 0.0369 0.24637 4.22868 0 -0.00518 0 -1.5107 -0.4156 0.51999 0.93929
GLY_566 -4.31247 0.26207 3.83921 -5e-05 0 0 2.51735 -2.11813 -0.00262 -0.00869 -2.7267 -0.38536 0 0 0 0 0 -0.17986 0 0 0 -1.4945 0 0.83697 -0.35464 0.35856 -3.76887
ARG_567 -10.6496 1.30401 7.7309 -0.63682 0.07751 0.35677 3.86817 -4.21457 -0.04311 -0.34996 -3.62522 0.36237 0 0 -0.69722 0 0 -0.05755 0.43952 2.56671 0 0.02624 0 -1.2888 -0.3195 0.99071 -4.15944
PHE_568 -11.232 2.11571 1.20496 -0.56945 0.07467 0.26604 2.06155 -2.57442 -0.00105 -0.00284 -1.58137 0.1165 0 0 0 0 0 0.08894 0.13768 0 2.12018 -0.31307 0 1.0402 -0.14106 1.29542 -5.89341
ALA_569 -4.69127 0.30154 3.13792 -0.02182 0 0 2.28029 -1.98656 -0.00285 -0.00847 -2.79149 -0.37456 0 0 0 0 0 0.00799 0 0 0 -0.3597 0 1.8394 -0.0479 0.67178 -2.0457
LEU_570 -8.88406 1.71681 2.07008 -0.45722 0.2285 0.07762 1.6181 -2.09062 -0.00115 -0.00491 -1.37913 0.1774 0 0 0 0 0 -0.02957 0.13942 0.64662 0 -0.36345 0 0.18072 -0.0648 0.64607 -5.77356
LYS_571 -4.02012 0.23685 5.05007 -0.4775 0.19336 0.27216 2.47224 -2.19163 -0.0159 -0.05626 -2.7815 -0.08632 0 0 0 0 0 0.01387 0.03244 1.7689 0 0.01576 0 -1.5107 -0.2014 0.59746 -0.68822
ASP_572 -2.56758 0.3466 4.31781 -0.2713 0.04939 0.89602 1.13612 -1.75955 -0.00271 -0.00599 -3.33439 -0.25501 0 0 0 0 0 -0.06441 0.03739 0 2.11589 -0.58902 0 -2.3716 -0.29941 0.27136 -2.35038
ILE_573 -7.30011 1.14237 2.7356 -0.62168 0.67392 0.10228 1.45715 -2.28674 -0 -0 -1.96867 0.55366 0 0 0 0 0 -0.07367 0.63899 0.93781 0 -0.4633 0 0.73287 -0.51394 0.73675 -3.5167
LYS_574 -8.24711 1.46605 8.14251 -0.36322 0.06887 0.27327 3.88482 -3.71083 -0.03317 -0.14369 -7.35657 0.03069 0 0 0 0 0 0.35908 0.11643 2.306 0 0.0065 0 -1.5107 -0.35815 1.15051 -3.91873
ILE_575 -10.1932 2.11093 3.11902 -0.61303 0.95631 0.16327 2.55337 -2.73237 -0.0105 -0.03779 -1.9169 -0.18406 0 0 0 0 0 -0.0572 0.03343 1.55329 0 -0.4914 0 0.73287 -0.173 1.34189 -3.84503
PHE_576 -6.90756 1.41759 3.2539 -0.826 0.04985 0.11335 2.33685 -2.23394 -0.00661 -0.01958 -2.12755 -0.46103 0 0 0 0 0 -0.03471 0.00534 0 2.66861 -0.05579 0 1.0402 -0.16528 1.24555 -0.7068
GLU_577 -4.93745 0.36627 4.07415 -0.30054 0.04236 0.32304 1.03358 -1.90102 -0.03146 -0.11267 -2.13292 -0.29837 0 0 0 -0.7273 0 -0.0599 0.12724 0 3.71091 0.32768 0 -2.7348 0.05495 0.5566 -2.61964
TRP_578 -9.89979 1.58545 5.63884 -1.22535 0.10427 0.41622 2.36656 -3.21901 -0.01751 -0.11199 -2.78467 -0.68339 0 0 0 0 0 0.02946 0.02724 0 2.53156 0.13741 0 1.6906 0.45156 0.74948 -2.21307
ASP_579 -5.14974 0.46397 6.63323 -0.11399 0.00673 0.33239 2.26575 -2.82184 -0.01978 -0.07148 -5.32246 -0.69782 0 0 0 0 0 -0.03834 0.01334 0 4.45158 -0.83218 0 -2.3716 0.23265 0.87584 -2.16374
LEU_580 -8.5427 0.75542 3.53548 -0.47186 0.10762 0.1217 1.81395 -2.61184 -0.01096 -0.0934 -0.49985 0.20147 0 0 0 0 0 -0.07061 0.38466 0.34471 0 -0.24608 0 0.18072 -0.23544 0.47393 -4.86308
ASN_581 -4.71911 0.42851 3.05523 -0.35857 0.11046 0.69523 0.53555 -1.72515 -0.03402 -0.27851 -0.00411 -1.81013 0 0 0 0 0 -0.05347 0.17537 0 2.61234 -0.5335 0 -0.93687 -0.53589 0.4997 -2.87695
GLN_582 -3.81933 0.24508 4.03061 -0.25464 0.02747 0.19973 1.22338 -1.70829 -0.01544 -0.15589 -0.12987 -0.67236 0 0 0 0 0 -0.0101 0.07965 0 3.02375 -0.06327 0 -0.18838 0.09673 0.38188 2.29071
LYS_583 -5.30153 0.62839 4.79186 -0.33564 0.05642 0.20194 2.69845 -2.17417 -0 -0 -3.0432 -0.28623 0 0 0 0 0 0.08289 0.03551 1.7998 0 0.16358 0 -1.5107 0.57758 0.44485 -1.17022
ILE_584 -7.55927 1.1222 3.94388 -0.53968 0.32269 0.12751 2.71219 -2.6723 -0 -0 -1.41189 0.31225 0 0 0 0 0 -0.05412 0.09476 1.25079 0 0.1739 0 0.73287 0.44697 0.83903 -0.15821
ASN_585 -4.08044 0.47679 3.95664 -0.18739 0.04095 0.28655 1.39248 -1.97779 -0 -0 -1.19177 -0.31495 0 0 0 0 0 -0.05543 0.02204 0 1.45739 0.10091 0 -0.93687 0.33597 0.60291 -0.07202
GLU_586 -5.61921 0.41478 7.17016 -0.40901 0.04288 0.83469 3.3595 -3.05703 -0 -0 -4.14614 -0.38767 0 0 0 -0.65626 0 0.04584 0.07711 0 3.12621 -0.27364 0 -2.7348 -0.15775 0.25461 -2.11571
TYR_587 -8.95127 0.85762 6.06004 -0.81958 0.05333 0.32245 3.28638 -3.54891 -0.02089 -0.16782 -3.45558 -0.33699 0 0 0 -0.75968 0 -0.01005 0.22894 0 1.96745 -0.34945 0.1438 1.2797 -0.14016 0.54624 -3.81443
ILE_588 -8.45016 0.69372 5.03221 -0.49194 0.31935 0.09303 3.00151 -3.24515 -0.00728 -0.04766 -2.2949 0.14569 0 0 0 0 0 -0.07052 0.01433 0.46877 0 -0.47653 0 0.73287 0.06633 0.72549 -3.79084
LYS_589 -5.19054 0.33473 6.66295 -0.45264 0.13344 0.23708 2.39968 -2.73876 -0 -0 -3.3713 0.13624 0 0 0 -0.65626 0 -0.00398 0.05124 2.46642 0 -0.04304 0 -1.5107 -0.13538 0.5428 -1.138
GLU_590 -5.51654 0.30001 5.65236 -0.23974 0.04641 0.37636 2.26004 -2.55294 -0.00554 -0.02105 -2.6976 -0.5972 0 0 0 0 0 -0.07963 0.03342 0 3.10591 -0.07684 0 -2.7348 -0.4705 0.33192 -2.88597
ARG_591 -7.19036 0.67139 8.08787 -0.83865 0.23437 0.58099 3.6566 -3.76465 -0.00177 -0.02688 -3.64918 0.21593 0 0 0 0 0 0.03358 0.09209 1.96966 0 -0.17501 0 -1.2888 -0.37524 0.51626 -1.25179
GLY_592 -4.03047 0.46127 4.05516 -4e-05 0 0 1.85208 -2.11239 -0 -0 -2.49561 -0.42348 0 0 -1.03405 0 0 -0.01027 0 0 0 -1.16694 0 0.83697 -0.47077 0.54924 -3.9893
MET_593 -7.29869 0.8689 4.1765 -0.36712 0.12138 0.15249 2.12731 -2.34014 -0.01214 -0.05796 -2.01845 -0.4796 0 0 0 0 0 0.07426 0.0859 1.69419 0 0.3603 0 0.60916 0.03044 0.59032 -1.68294
ARG_594 -9.27324 0.82782 9.45913 -0.71898 0.06437 0.48012 3.92718 -4.24858 -0.0366 -0.22742 -2.94387 0.35546 0 0 -1.2782 0 0 0.02152 0.02793 1.4667 0 -0.14385 0 -1.2888 0.12853 0.99747 -2.40333
GLY_595 -3.60625 0.6856 2.25355 -0.00018 0 0 0.56725 -1.3911 -0.04305 -0.19478 -0.39392 -0.18159 0 0 0 0 0 -0.00049 0 0 0 -1.22877 0 0.83697 0.19425 0.73694 -1.76557
LYS_596 -4.20676 0.33306 5.27414 -0.52002 0.1841 0.29715 1.41886 -2.24115 -0.01036 -0.06848 -2.80505 0.17204 0 0 -0.62355 0 0 0.3845 0.17734 2.98536 0 0.00287 0 -1.5107 0.71469 0.61966 0.5777
GLU_597 -3.7638 0.13305 4.74043 -0.47619 0.43562 1.50831 1.99825 -1.97637 -0 -0 -3.52013 -2.75835 0 0 -0.62355 -0.87613 0 0.05437 0.29787 0 4.08845 -0.33182 0 -2.7348 -0.08303 1.97323 -1.91458
LYS_598 -3.52745 0.49289 2.52185 -0.34586 0.04536 0.17519 0.55516 -1.1058 -0 -0 0.48396 0.19715 0 0 0 0 0 0.67634 0.04027 2.39038 0 -0.15097 0 -1.5107 -0.10712 1.81328 2.64393
GLU_599 -3.66512 0.67831 3.1728 -0.17166 0.02902 0.22024 0.80969 -1.45366 -0 -0 0.71271 -0.47619 0 0 0 0 0 0.68967 0.229 0 2.8851 0.23331 0 -2.7348 1.54205 2.36607 5.06657
LEU_600 -10.0614 2.11178 6.28639 -0.40464 0.25025 0.05776 4.142 -3.72535 -0.03766 -0.20544 -2.63382 0.38653 0 0 0 0 0 0.41506 0.31847 0.09492 0 0.79018 0 0.18072 3.01092 3.57715 4.55385
LEU_601 -6.91558 0.90753 3.13114 -0.68628 0.16455 0.25961 2.47924 -2.26637 -0 -0 -1.01038 0.11306 0 0 0 0 0 -0.0332 6e-05 0.43097 0 -0.02707 0 0.18072 2.26423 1.92589 0.91812
GLU_602 -3.83814 0.53962 4.82517 -0.34246 0.08993 0.44271 1.43849 -2.15113 -0 -0 -2.34197 -0.69831 0 0 0 0 0 0.00877 0.09873 0 3.21771 -0.21748 0 -2.7348 0.35967 0.53859 -0.7649
MET_603 -4.63494 0.61853 4.64704 -0.68869 0.1759 0.30455 2.20324 -2.22711 -0 -0 -1.72401 -0.22302 0 0 0 0 0 -0.03044 0.01695 1.99884 0 0.05022 0 0.60916 -0.04955 0.41976 1.46642
GLY_604 -3.93453 0.36385 4.87755 -4e-05 0 0 2.92954 -2.41293 -0 -0 -2.54863 -0.43263 0 0 0 0 0 -0.11536 0 0 0 0.38685 0 0.83697 0.25113 0.56886 0.77061
GLU_605 -6.06787 1.00798 6.89924 -0.22066 0.03196 0.29914 3.52696 -3.12106 -0.00674 -0.06862 -3.08814 -0.5581 0 0 0 -0.90579 0 -0.13758 0.20587 0 3.74048 -0.28242 0 -2.7348 -0.15652 0.6102 -1.02647
SER_606 -1.9117 0.30954 2.90561 -0.03079 2e-05 0.05262 1.45925 -1.32557 -0.00758 -0.1463 -0.72332 -0.94734 0 0 0 0 0 -0.10402 0.09538 0.16218 0 -0.24211 0.7291 -0.77834 -0.586 0.4796 -0.60978
SER_607 -2.23837 0.40844 2.87555 -0.04564 0.00715 0.06604 1.59922 -1.3105 -0.00758 -0.1463 -2.02583 -0.01648 0 0 0 0 0 0.19308 0.05138 0.47238 0 -0.03396 1.92479 -0.77834 -0.37993 0.27994 0.89505
LEU_608 -8.37641 2.44346 3.541 -0.55426 0.20481 0.145 1.80778 -2.3888 -0 -0 -0.84236 0.28437 0 0 0 0 0 -0.01348 0.24338 0.56274 0 -0.32141 0 0.18072 0.07263 2.10558 -0.90525
PRO_609 -4.51576 1.06061 3.76425 -0.1085 0.00173 0.082 2.23732 -1.68401 -0.006 -0.0331 -2.19806 0.28521 0 0 0 0 0 -0.05607 0.10695 0.16543 0 -1.11038 0 -2.4119 -0.26021 2.31116 -2.36934
ASP_610 -2.21081 0.05772 2.34825 -0.10989 0.00213 0.30516 0.67558 -1.14056 -0.03046 -0.13771 -0.89818 -0.76191 0 0 0 0 0 -0.00055 0.02057 0 3.54111 0.09725 0 -2.3716 -0.61028 0.64034 -0.58383
GLY_611 -3.34856 0.37499 3.09732 -0.00018 0 0 1.75818 -1.76646 -0.006 -0.0331 -1.36763 -0.26306 0 0 0 0 0 -0.21502 0 0 0 -1.36668 0 0.83697 -0.2855 0.46777 -2.11697
LEU_612 -7.34042 0.74483 0.89724 -0.45336 0.25485 0.07603 1.29803 -1.56678 -0.01174 -0.0504 0.44726 0.12123 0 0 0 0 0 0.03615 0.04191 0.63215 0 -0.18212 0 0.18072 -0.15995 0.3414 -4.69296
ILE_613 -5.85093 1.51247 1.43961 -0.49898 0.50194 0.09968 1.03327 -1.40917 -0 -0 -0.26081 0.36419 0 0 0 0 0 0.09082 0.01964 0.42737 0 -0.48978 0 0.73287 -0.34478 1.12143 -1.51117
PRO_614 -3.73239 0.7765 1.51947 -0.11745 0.0001 0.0869 0.59801 -0.90103 -0 -0 -0.29706 0.30869 0 0 0 0 0 0.01388 0.06094 0.23882 0 -1.16176 0 -2.4119 -0.54504 1.22363 -4.33967
TYR_615 -3.05022 0.14032 2.18379 -0.92331 0.06001 0.2919 0.29268 -1.16582 -0.00171 -0.00477 0.11314 -0.24767 0 0 0 0 0 0.09958 4e-05 0 2.1402 -0.08972 0.01385 1.2797 0.28511 0.38632 1.80341
LYS_616 -2.45348 0.09335 1.82116 -0.35063 0.03358 0.16041 0.13822 -0.93735 -0.00209 -0.03787 0.95779 0.0535 0 0 0 0 0 0.02403 0.01567 1.8748 0 0.13504 0 -1.5107 0.54297 0.21896 0.77735
PHE_617 -4.08308 0.49902 1.44618 -0.66709 0.11497 0.36822 0.34785 -1.17765 -0.00171 -0.00477 0.64093 0.05475 0 0 0 0 0 0.02082 0.03735 0 2.34661 -0.22854 0 1.0402 -0.08472 0.72202 1.39137
PHE_618 -2.26239 0.24509 1.85356 -0.93303 0.04959 0.29917 0.29138 -0.80657 -0 -0 0.62092 -0.01543 0 0 0 0 0 0.10751 0.00049 0 1.78967 -0.52258 0 1.0402 0.06472 0.80848 2.63076
GLU_619 -3.91181 0.26084 3.8122 -0.37947 0.10951 0.51621 0.32511 -1.45818 -0.00106 -0.00391 -1.31923 -0.58715 0 0 0 -0.37462 0 0.22176 0.18032 0 3.04407 0.17364 0 -2.7348 0.33891 0.36113 -1.42653
GLU_620 -2.81811 0.2409 1.54957 -0.21486 0.0217 0.33004 0.0035 -0.71177 -0.00209 -0.03787 0.02708 -0.59 0 0 0 0 0 -0.06187 0.1376 0 3.19971 0.2736 0 -2.7348 0.64715 0.27567 -0.46485
ARG_621 -3.43179 0.24458 3.91892 -0.58253 0.0865 0.34156 0.56198 -1.46028 -0.00106 -0.00391 -0.95284 -0.06539 0 0 0 -0.37462 0 0.08224 0.03567 2.8619 0 -0.22357 0 -1.2888 0.35479 0.27928 0.38264
GLU_622 -1.02789 0.10668 1.013 -0.2417 0.05471 0.40975 0.12116 -0.39937 -0 -0 0.18733 -0.43714 0 0 0 0 0 0.03917 0.0058 0 2.68468 -0.01487 0 -2.7348 -0.06829 0.24533 -0.05646
CYS_623 -3.61214 0.55583 1.86666 -0.06296 0 0.03374 0.28212 -1.11664 -0 -0 -0.66919 -0.06031 0 0 0 0 0 0.08939 0.01751 0.35964 0 -0.22339 0 3.6196 0.28251 0.26441 1.62678
LEU_624 -2.48558 0.3851 1.12028 -0.46713 0.18173 0.08989 0.19219 -0.69143 -0 -0 -0.45457 0.2011 0 0 0 0 0 -0.01483 0.01035 0.43762 0 -0.31893 0 0.18072 0.08533 0.45366 -1.09449
PHE_625 -5.02021 0.70468 1.8167 -0.6255 0.06588 0.35283 0.22521 -1.29673 -0 -0 0.01066 -0.01598 0 0 0 0 0 0.17705 0.03646 0 2.0587 -0.46206 0 1.0402 -0.38353 0.9505 -0.36513
PRO_626 -2.76446 0.50397 1.77884 -0.21119 0.01195 0.15148 0.53976 -0.84323 -0 -0 -0.79513 0.08534 0 0 0 0 0 0.00248 0.00952 0.21343 0 -0.61719 0 -2.4119 0.12267 1.24031 -2.98335
TYR_627 -6.97903 0.45652 4.13928 -0.68351 0.05715 0.4008 1.91134 -2.14821 -0.01235 -0.15314 -0.50792 -0.2691 0 0 0 -0.45237 0 0.02743 0.04536 0 2.00879 -0.38475 1e-05 1.2797 1.00975 1.12318 0.86892
LYS_628 -3.52837 0.47691 4.41216 -0.28661 0.04992 0.13803 1.1299 -1.64387 -0 -0 -2.41108 -0.08326 0 0 0 0 0 -0.16739 0.02939 1.10767 0 0.26776 0 -1.5107 1.60836 0.7473 0.33613
GLU_629 -1.50665 0.10219 1.8882 -0.23815 0.03772 0.38782 0.64976 -0.86058 -0.01456 -0.14267 0.36086 -0.53528 0 0 0 0 0 0.0209 0.00427 0 3.01763 0.26583 0 -2.7348 1.19596 0.37622 2.27468
ASN_630 -4.12873 0.3069 4.22349 -0.22892 0.01333 0.41361 1.53858 -1.95383 -0.01235 -0.15314 -1.30647 -0.4315 0 0 0 0 0 -0.0837 0.02122 0 2.63283 0.0108 0 -0.93687 0.23018 0.26566 0.42108
LEU_631 -7.65501 0.98682 1.56425 -0.57823 0.17939 0.13913 0.87865 -1.83211 -0.01339 -0.12773 -0.01648 0.35264 0 0 0 0 0 -0.0083 0.01217 0.43165 0 -0.15312 0 0.18072 -0.31723 0.36157 -5.61462
LYS_632 -3.72651 0.37778 3.12487 -0.30497 0.03695 0.15241 0.86044 -1.46452 -0.00325 -0.03138 -0.62596 -0.24548 0 0 -0.49272 0 0 -0.00087 0.00684 2.15048 0 0.01015 0 -1.5107 -0.44086 0.98724 -1.14006
PRO_633 -5.74243 0.97251 3.73927 -0.20871 0.01421 0.15714 1.16129 -1.55978 -0 -0 -0.17176 -0.01106 0 0 0 0 0 -0.0117 0.00113 0.4366 0 -0.95556 0 -2.4119 -0.38825 1.03125 -3.94775
GLN_634 -4.69528 0.31173 4.31096 -0.60956 0.09477 0.68784 1.68077 -2.00301 -0.01998 -0.1248 -2.43064 -0.91667 0 0 -0.49272 0 0 0.0343 0.26113 0 2.73226 -0.0621 0 -0.18838 0.48255 0.69931 -0.24751
TRP_635 -10.7605 0.96086 5.02813 -0.74094 0.05461 0.29512 1.67093 -3.32701 -0 -0 -0.86851 -0.28594 0 0 0 0 0 -0.01785 0.21916 0 2.01056 -0.10904 0 1.6906 1.16067 0.55752 -2.46167
SER_636 -3.60314 0.134 3.91578 -0.02707 0 0.02219 2.40268 -1.93024 -0.00821 -0.05384 -2.77201 0.0232 0 0 0 0 0 0.08219 0.00106 0.45837 0 0.02842 0.60462 -0.77834 0.49004 0.28966 -0.72065
GLU_637 -4.92196 0.43997 4.46471 -0.30904 0.06767 0.38175 1.53663 -1.9462 -0.02821 -0.21558 -1.336 -0.347 0 0 0 -0.42856 0 0.00496 0.00765 0 2.87452 0.12295 0 -2.7348 -0.00072 0.26459 -2.10266
VAL_638 -6.80035 0.59515 3.29543 -0.26632 0.15859 0.05418 2.51162 -2.30672 -0.00663 -0.04572 -2.85432 -0.31615 0 0 0 0 0 0.06709 0.0403 0.22095 0 -0.74407 0 1.9342 -0.21055 0.51245 -4.1609
GLN_639 -5.19557 0.40301 5.99834 -0.25757 0.0163 0.1926 3.61294 -2.61753 -0.01026 -0.04018 -5.16546 -0.4358 0 0 0 -1.54348 0 -0.02376 0.00788 0 3.55402 0.03487 0 -0.18838 -0.30959 0.62099 -1.34663
TYR_640 -9.95343 1.48074 2.4838 -0.76628 0.13683 0.15722 2.76598 -2.62092 -0 -0 -2.41342 -0.27061 0 0 0 0 0 0.09277 0.12396 0 3.45936 -0.09544 0.0001 1.2797 -0.02175 0.79231 -3.36909
THR_641 -5.38987 0.56073 4.06109 -0.16505 0.08214 0.05843 2.27177 -2.26402 -0.01026 -0.04018 -2.77846 -0.29567 0 0 0 0 0 0.08004 0.00724 0.18455 0 -0.17446 2.27421 -1.0874 0.1414 0.6716 -1.81217
ILE_642 -8.58599 1.36739 1.83135 -0.55075 0.55521 0.11109 2.63871 -2.23734 -0.00431 -0.01361 -2.57564 -0.04616 0 0 0 0 0 -0.07342 0.01929 1.54844 0 -0.7229 0 0.73287 -0.12206 0.68392 -5.44392
GLU_643 -5.39701 0.33898 4.43193 -0.20379 0.03105 0.30375 2.95173 -2.42396 -0.0089 -0.03439 -3.43441 -0.55218 0 0 0 0 0 0.04791 0.00715 0 3.27438 0.25187 0 -2.7348 -0.10645 0.70596 -2.55118
VAL_644 -8.1687 0.7802 3.11919 -0.27038 0.17115 0.05662 3.24135 -2.86404 -0.00431 -0.01361 -2.17394 -0.3162 0 0 0 0 0 0.11439 0.01618 0.21583 0 -0.75855 0 1.9342 -0.14061 0.50195 -4.55929
GLY_645 -3.86432 0.34175 2.84794 -6e-05 0 0 1.39199 -1.64603 -0.02068 -0.09722 -1.96369 -0.37866 0 0 0 0 0 -0.06727 0 0 0 0.2122 0 0.83697 -0.14963 0.46959 -2.08711
SER_646 -5.72236 0.82777 5.88161 -0.0213 0 0.05102 2.91035 -2.89107 -0 -0 -1.42284 -0.50778 0 0 -0.60491 0 0 -0.00896 0.08238 0.0668 0 -0.5737 0.77583 -0.77834 0.52331 1.2467 -0.16548
PRO_647 -7.1509 1.06265 3.30537 -0.12919 0 0.09125 1.96014 -1.69011 -0.02231 -0.20012 -2.01627 0.25683 0 0 0 0 0 -0.03189 0.03886 0.16208 0 -1.16948 0 -2.4119 0.13847 1.30244 -6.50407
LEU_648 -8.29161 1.21239 1.8618 -0.82277 0.54533 0.29067 2.02945 -2.24195 -0.00243 -0.04234 -2.13936 0.19185 0 0 0 0 0 -0.02104 0.45421 1.28963 0 -0.03297 0 0.18072 0.01903 0.76696 -4.75244
LEU_649 -9.31007 0.74691 2.40229 -0.65481 0.25204 0.23912 1.4918 -2.47166 -0.01569 -0.13874 -1.74877 0.05027 0 0 0 0 0 0.38467 0.00251 0.77242 0 -0.20966 0 0.18072 0.51908 0.9258 -6.58177
THR_650 -5.79939 1.06683 3.70536 -0.18919 0.10753 0.16519 2.75447 -2.36247 -0.00671 -0.12269 -0.80025 -2.34132 0 0 0 0 0 0.45311 0.03807 0.81033 0 0.37141 2.25462 -1.0874 1.4019 1.27539 1.69477
ALA_651 -3.2344 0.304 1.24039 -0.02619 0.00026 0 0.44362 -1.24405 -0.03845 -0.1952 -0.33941 -0.24202 0 0 0 0 0 0.00061 0 0 0 -0.01779 0 1.8394 0.806 1.38986 0.68662
ASP_652 -5.79462 0.16854 7.69618 -0.23665 0.06177 0.77502 4.09606 -3.49706 -0.01348 -0.11763 -5.83683 -1.06781 0 0 -0.61227 -0.37751 0 -0.05198 0.00015 0 1.90069 -0.70884 0 -2.3716 -0.29258 0.62091 -5.65955
THR_653 -4.38934 0.51539 3.99465 -0.18703 0.07419 0.105 2.2171 -2.20666 -0 -0 -1.42724 -0.26207 0 0 -0.51994 0 0 -0.00228 0.02067 1.58655 0 0.08508 2.38215 -1.0874 0.14692 0.31263 1.35836
ILE_654 -6.14961 0.71424 3.93441 -0.51126 0.2904 0.10714 2.03073 -2.36578 -0.01613 -0.15809 -0.67166 -0.15301 0 0 0 0 0 0.0383 0.03892 0.61638 0 -0.43866 0 0.73287 0.00076 0.75966 -1.20039
SER_655 -4.68191 0.47798 5.84281 -0.0274 0 0.0217 2.66635 -2.63749 -0 -0 -3.75573 -0.11639 0 0 -0.61227 -0.37751 0 -0.01602 0.05012 0.59711 0 0.25295 1.71925 -0.77834 -0.13173 1.01795 -0.48855
ALA_656 -5.88136 0.73884 3.87519 -0.02369 0 0 1.98713 -2.68439 -0.00099 -0.00798 -0.53415 -0.38296 0 0 0 0 0 -0.05796 0 0 0 -0.38412 0 1.8394 -0.39887 0.6285 -1.2874
LEU_657 -6.67563 0.67094 3.06468 -0.52228 0.25002 0.14042 2.42381 -2.29987 -0 -0 -1.41061 0.25665 0 0 0 0 0 -0.08495 0.02303 0.29581 0 -0.23636 0 0.18072 -0.45223 0.55013 -3.82574
THR_658 -3.72284 0.21041 3.0855 -0.11482 0.04602 0.06063 1.6888 -1.74986 -0.03017 -0.25577 -0.91188 -0.79544 0 0 0 0 0 0.11856 0.00024 0.16379 0 -0.60033 2.2737 -1.0874 -0.32432 0.56789 -1.37727
GLU_659 -5.56529 0.66077 6.4235 -0.34622 0.03262 0.53704 2.69347 -2.65403 -0.00967 -0.08041 -2.45327 -0.54095 0 0 -0.53836 0 0 -0.04186 0.21656 0 3.76968 0.00159 0 -2.7348 -0.43829 0.84284 -0.22507
PRO_660 -4.46169 0.68888 3.81897 -0.08917 0.00089 0.05544 1.54195 -1.43561 -0 -0 -0.37204 0.70588 0 0 0 0 0 -0.05391 0.0145 0.47383 0 -0.18717 0 -2.4119 -0.51041 0.94881 -1.27275
GLY_661 -2.97147 0.5937 3.85996 -0.00027 0 0 1.47059 -1.74542 -0.01459 -0.16487 -1.69539 -0.17571 0 0 0 0 0 -0.11547 0 0 0 -0.71482 0 0.83697 -0.20423 0.39574 -0.6453
ASN_662 -4.04678 0.25619 4.58102 -0.25509 0.05986 0.48335 1.44367 -1.94653 -0.0442 -0.28651 -1.35912 -0.68257 0 0 -0.40946 -0.93143 0 -0.06655 0.10711 0 2.68466 -0.28105 0 -0.93687 0.00609 0.3231 -1.30111
ARG_663 -9.40226 1.63638 6.09791 -1.42222 0.64571 1.26098 1.31268 -3.06057 -0.03984 -0.22272 0.09469 -0.37765 0 0 0 0 0 0.01438 0.08013 3.12723 0 -0.07586 0 -1.2888 0.0683 0.92338 -0.62814
ASP_664 -3.84452 0.19099 4.48416 -0.10665 0.00099 0.32084 2.62777 -2.06774 -0.01138 -0.12353 -4.92776 -0.45337 0 0 -1.26272 0 0 -0.0014 0.00169 0 2.10692 -0.28166 0 -2.3716 -0.02403 0.74935 -4.99367
ALA_665 -5.33744 0.45146 2.16772 -0.02324 0 0 1.60447 -2.00871 -0 -0 -1.63651 -0.40456 0 0 0 0 0 -0.00183 0 0 0 -0.49337 0 1.8394 -0.02868 0.25936 -3.61192
ILE_666 -7.63616 0.65348 4.49681 -0.58406 0.57901 0.17246 2.732 -2.78057 -0.005 -0.08737 -2.01696 -0.11838 0 0 0 0 0 0.08187 0.05591 0.46113 0 -0.18186 0 0.73287 -0.01727 0.5905 -2.87159
ALA_667 -5.24273 0.23969 2.26899 -0.02421 0 0 1.66244 -1.96838 -0 -0 -0.98412 -0.22999 0 0 0 0 0 -0.0505 0 0 0 -0.07869 0 1.8394 -0.55465 0.90505 -2.2177
TYR_668 -9.85935 1.54744 7.13412 -0.76405 0.04999 0.13367 3.43424 -3.70761 -0.0068 -0.05629 -3.80263 -0.29812 0 0 0 -0.52348 0 -0.00929 0.04674 0 2.08014 0.10289 0.03468 1.2797 -0.7353 1.30303 -2.61629
LYS_669 -6.71771 0.70508 4.86489 -0.28753 0.02904 0.1381 1.56947 -2.35098 -0.01621 -0.13574 -1.67579 -0.20246 0 0 -1.09306 0 0 0.10147 0.05932 2.06677 0 0.02335 0 -1.5107 -0.33602 0.96212 -3.80658
LYS_670 -6.38138 0.38084 7.63093 -0.4884 0.15873 0.32952 4.23746 -3.11284 -0 -1e-05 -5.7095 -0.1312 0 0 0 -0.78526 0 -0.00357 0.22347 2.36031 0 0.00418 0 -1.5107 -0.1355 0.43978 -2.49313
ARG_671 -7.53216 0.46586 6.56585 -0.5726 0.06885 0.32652 2.03861 -2.54524 -5e-05 -0.00027 -3.47166 0.14121 0 0 -0.92997 -0.69052 0 0.00656 0.3416 2.40492 0 -0.03904 0 -1.2888 -0.10979 0.94508 -3.87503
VAL_672 -4.9255 0.2495 3.12346 -0.36511 0.26033 0.08836 2.05431 -1.95858 -0 -0 -2.49936 -0.12235 0 0 0 0 0 0.03061 0.00672 0.77102 0 -0.63218 0 1.9342 -0.1578 0.8371 -1.30528
TYR_673 -9.27174 1.36754 1.75979 -0.57974 0.04937 0.27303 1.61519 -1.91091 -0.01569 -0.1015 -1.13888 -0.07296 0 0 0 0 0 -0.02594 0.00106 0 2.40628 -0.18772 0.04602 1.2797 -0.28377 0.35579 -4.43509
ASN_674 -2.70092 0.15698 2.76772 -0.18737 0.00711 0.29332 0.57339 -1.42793 -0.00576 -0.03952 0.3268 -0.70593 0 0 0 0 0 -0.07231 0.03562 0 2.85995 -0.24588 0 -0.93687 -0.10917 0.49132 1.08054
ASP_675 -1.57833 0.28693 2.37936 -0.1027 0.00107 0.31609 0.91155 -1.09112 -0.00371 -0.01073 -1.90186 -1.12857 0 0 -0.75685 0 0 -0.07961 0.02201 0 3.66057 0.45644 0 -2.3716 1.22264 0.63706 0.86865
GLY_676 -2.51468 0.36248 2.70917 -0.00023 0 0 1.668 -1.45763 -0.01477 -0.11157 -2.54193 -0.19666 0 0 -0.75685 0 0 -0.04221 0 0 0 -0.45912 0 0.83697 1.17235 0.64969 -0.697
ASN_677 -4.14969 0.47778 2.48088 -0.4665 0.13892 0.94269 0.17214 -1.46041 -0 -0 0.45297 -1.79125 0 0 0 0 0 -0.00399 0.0729 0 3.20031 -0.53793 0 -0.93687 0.05966 0.49532 -0.8531
ASN_678 -1.82939 0.16345 2.19361 -0.18225 0.02924 0.27348 0.73011 -1.07178 -0 -0 -0.72676 -0.32465 0 0 0 0 0 0.18663 0.00322 0 1.42535 0.32981 0 -0.93687 0.09602 0.27418 0.63339
ALA_679 -1.90018 0.61 1.54278 -0.01603 0 0 0.34526 -0.88912 -0.0102 -0.09233 0.497 -0.27455 0 0 0 0 0 0.28359 0 0 0 0.56528 0 1.8394 1.7274 0.98177 5.21006
ILE_680 -7.58288 2.10782 2.32652 -0.54554 0.5216 0.10667 1.61708 -1.91948 -0 -0 -0.72506 0.16809 0 0 -0.58641 0 0 0.14646 0.00154 1.2485 0 -0.4761 0 0.73287 1.64922 1.70626 0.49716
GLU_681 -2.12394 0.39298 1.52004 -0.22737 0.03654 0.36786 0.13523 -0.79396 -0.00266 -0.04661 -0.13435 -0.53857 0 0 0 0 0 -0.06209 0.00241 0 3.3513 0.26774 0 -2.7348 0.51767 1.80828 1.73569
PRO_682 -4.21163 0.69523 1.68808 -0.21538 0.01509 0.15962 0.35525 -0.67584 -0 -0 -0.59645 -0.04084 0 0 0 0 0 0.00167 0.0161 0.3952 0 -0.92984 0 -2.4119 0.39627 1.36155 -3.99779
GLU_683 -4.5509 0.71067 5.50539 -0.21108 0.03394 0.32553 2.95441 -2.32437 -0 -1e-05 -3.44188 -0.57446 0 0 0 -1.06183 0 0.10829 0.02248 0 3.15332 0.15466 0 -2.7348 0.13093 1.03478 -0.76494
PRO_684 -4.71062 0.84158 2.73498 -0.20495 0.00907 0.14849 0.64939 -1.04619 -0 -0 -1.14563 -0.03446 0 0 -0.45923 0 0 0.14975 0.01652 0.2268 0 -0.47257 0 -2.4119 0.31333 0.93863 -4.45701
ARG_685 -5.67996 0.44705 6.81969 -0.90402 0.19883 0.65129 4.00776 -2.92796 -0 -0 -4.77429 -0.02366 0 0 -0.45923 -1.06183 0 -0.00565 0.00202 1.76427 0 -0.22763 0 -1.2888 -0.08569 0.60342 -2.94439
PHE_686 -8.64956 0.95376 3.03892 -0.52884 0.01787 0.20051 1.88987 -2.24611 -0 -0 -2.89506 0.16411 0 0 0 0 0 0.01779 0.04676 0 2.5212 0.11348 0 1.0402 -0.41117 0.46493 -4.26133
ALA_687 -6.12404 1.27758 2.6465 -0.01787 0 0 1.95838 -2.40468 -0 -0 -0.93648 -0.36621 0 0 0 0 0 0.06083 0 0 0 -0.43685 0 1.8394 -0.27571 0.39913 -2.38001
VAL_688 -7.68754 1.19804 2.20478 -0.29189 0.21381 0.06688 2.2794 -2.26015 -0.00205 -0.0136 -1.85412 -0.34856 0 0 0 0 0 -0.04446 0.07798 0.18002 0 -0.71097 0 1.9342 -0.14725 0.79656 -4.40893
LYS_689 -6.59208 0.66344 6.57325 -0.47392 0.10267 0.26627 3.05569 -2.86785 -0.02597 -0.116 -4.5507 0.30188 0 0 -0.5341 0 0 -0.11631 0.12062 2.87338 0 -0.02598 0 -1.5107 -0.32655 0.84386 -2.33911
SER_690 -6.65314 0.83709 7.41615 -0.02743 0 0.03957 3.84576 -3.31913 -0 -0 -4.13937 -1.01748 0 0 -1.40354 0 0 0.36643 0.1343 0.22418 0 0.01261 0.60183 -0.77834 -0.44839 0.69159 -3.61731
GLU_691 -5.50024 0.5217 6.80745 -0.45981 0.17307 1.39965 1.68442 -2.78339 -0.04154 -0.38871 -2.69383 -2.70815 0 0 0 -0.28742 0 0.00395 0.18173 0 3.97882 -0.36096 0 -2.7348 -0.65115 0.60842 -3.2508
THR_692 -5.07865 0.28341 4.26208 -0.19988 0.11907 0.07303 2.55952 -2.3432 -0.00539 -0.04379 -1.71023 -0.30973 0 0 0 0 0 0.03015 0.02669 0.10109 0 -0.02046 2.40167 -1.0874 -0.29234 0.36705 -0.86734
HIS_D_693 -9.86451 1.2798 6.1428 -0.41492 0.00876 0.48303 2.8503 -3.69416 -0 -0 -1.98846 -0.35526 0 0 0 0 0 0.14878 0.18905 0 2.50497 0.02988 0 -0.45461 -0.03176 0.38012 -2.78617
ARG_694 -6.08888 0.2213 6.74233 -0.75783 0.14598 0.52179 3.28948 -3.09297 -0 -0 -3.84638 0.14588 0 0 -0.46544 0 0 0.1125 0.06409 2.81051 0 -0.09945 0 -1.2888 -0.29375 0.43509 -1.44456
GLY_695 -3.6204 0.20067 4.82782 -5e-05 0 0 2.47749 -2.30395 -0 -0 -3.40388 -0.42271 0 0 0 0 0 -0.07499 0 0 0 0.2413 0 0.83697 0.34783 0.27629 -0.61759
ILE_696 -7.60543 0.60419 4.02237 -0.5241 0.52553 0.11178 2.88498 -2.89507 -0 -0 -2.36828 -0.13717 0 0 0 0 0 -0.05982 0.03403 0.55815 0 -0.42947 0 0.73287 0.54814 0.53815 -3.45915
PHE_697 -8.59144 0.734 3.02162 -0.61841 0.02633 0.24548 2.91159 -2.79377 -0 -0 -2.53543 -0.05313 0 0 0 0 0 0.03488 0.4297 0 2.73776 -0.0024 0 1.0402 -0.06863 0.67726 -2.80438
ARG_698 -7.47123 0.45364 6.16492 -0.71226 0.10571 0.47913 2.23524 -3.0079 -0 -0 -3.29466 0.14415 0 0 0 0 0 0.06299 0.06591 2.84507 0 -0.07881 0 -1.2888 -0.26062 0.43244 -3.12507
THR_699 -5.55402 0.48368 5.74198 -0.20289 0.14042 0.07372 2.96121 -2.83022 -0.00346 -0.0321 -3.46067 -0.08271 0 0 0 0 0 -0.0262 0 0.0836 0 -0.01885 2.28903 -1.0874 -0.07115 0.35486 -1.24117
ALA_700 -6.17471 0.7533 2.67617 -0.02171 0 0 2.09375 -2.57877 -0 -1e-05 -1.18203 -0.36967 0 0 0 0 0 0.25734 0 0 0 -0.34664 0 1.8394 -0.18975 0.28823 -2.95511
VAL_701 -7.29028 0.87164 3.00749 -0.30388 0.1874 0.06857 2.58716 -2.70192 -0 -0 -1.96988 -0.15759 0 0 0 0 0 0.01908 0.01318 0.09546 0 -0.42817 0 1.9342 -0.2661 0.31204 -4.0216
GLY_702 -4.38679 0.57538 3.98248 -4e-05 0 0 2.60054 -2.36886 -0 -0 -1.42479 -0.39855 0 0 0 0 0 -0.14765 0 0 0 0.39586 0 0.83697 0.1982 0.51211 0.37486
ARG_703 -11.3568 1.2047 10.2342 -0.69841 0.10087 0.4729 4.37545 -4.78046 -0.02696 -0.2321 -4.63383 0.27563 0 0 -0.44216 -0.63167 0 -0.04713 0.2789 2.34299 0 -0.06389 0 -1.2888 0.06271 0.78401 -4.06984
ARG_704 -7.82706 0.68134 7.85376 -0.61356 0.15794 0.35116 3.48311 -3.63675 -0.00013 -0.00589 -5.31996 0.11099 0 0 -0.95156 -1.4902 0 -0.04537 0.12322 2.4823 0 -0.18086 0 -1.2888 -0.2068 0.95323 -5.3699
THR_705 -4.15619 0.34467 3.58739 -0.21133 0.11485 0.09412 2.83517 -2.0417 -0.00013 -0.00344 -2.12079 -1.45599 0 0 0 -0.78475 0 0.02147 0.02564 0.37 0 0.09288 2.35369 -1.0874 -0.07394 0.91748 -1.17831
GLY_706 -1.35545 0.93055 0.85086 -0.00064 0 0 0.20475 -0.53027 -0 -0 0.64596 -0.31885 0 0 0 0 0 0.36052 0 0 0 -1.54362 0 0.83697 1.04044 0.83448 1.95569
ASP_707 -4.42598 0.83846 7.10305 -0.2475 0.12697 0.80824 3.35303 -2.85995 -0.00013 -0.00344 -5.06407 -1.31784 0 0 -0.52075 0 0 -0.07497 0.00563 0 2.13199 -0.85058 0 -2.3716 0.91319 0.73921 -1.71705
LEU_708 -6.21418 1.05403 3.85894 -0.655 0.39995 0.16873 2.21647 -2.38632 -0.0155 -0.07847 -0.89568 0.03305 0 0 0 0 0 -0.03659 0.03314 2.37866 0 -0.12387 0 0.18072 -0.19889 0.64852 0.3677
GLY_709 -2.06001 0.31136 2.66343 -5e-05 0 0 0.94475 -1.25244 -0 -0 -1.54776 -0.42013 0 0 -0.52075 0 0 -0.08192 0 0 0 0.26668 0 0.83697 -0.08857 0.40395 -0.54447
LYS_710 -3.10687 0.48897 5.07571 -0.38349 0.08237 0.34701 2.11235 -1.94467 -0.02728 -0.1303 -4.45868 -0.09104 0 0 0 0 0 -0.05043 0.06413 2.08363 0 0.07992 0 -1.5107 0.06031 0.33867 -0.97039
GLU_711 -4.76829 0.35857 5.25637 -0.16708 0.02527 0.22007 1.91743 -2.21761 -0.01789 -0.11723 -0.98144 -0.3925 0 0 0 0 0 0.10216 0.02954 0 3.52512 -0.02004 0 -2.7348 0.01053 0.5971 0.62526
ASP_712 -3.0554 0.38389 4.44849 -0.25191 0.04984 0.83106 1.48067 -1.97875 -0.00239 -0.03867 -2.22839 -0.75161 0 0 0 0 0 -0.01331 0.01497 0 2.08969 -0.77188 0 -2.3716 -0.08825 0.49523 -1.75832
HIS_713 -3.8196 1.04943 4.28121 -0.79453 0.02188 0.89502 1.80165 -2.02884 -0 -0 -0.69421 -1.6745 0 0 0 0 0 0.2353 0.02713 0 1.51448 0.00195 0 -0.45461 -0.00397 10.1599 10.5177
GLU_714 -5.29581 0.91683 5.53501 -0.22029 0.07105 0.29885 1.74575 -2.47746 -0.00309 -0.04697 -1.10075 -0.52047 0 0 0 0 0 -0.04098 0.00116 0 3.07212 -0.18184 0 -2.7348 -0.2245 16.7986 15.5923
ASP_715 -5.14615 0.66818 6.44462 -0.15626 0.01338 0.51145 2.52579 -2.92644 -0.00034 -0.00786 -2.10454 -0.74955 0 0 -0.90581 0 0 0.10796 0.00305 0 2.13178 -0.1367 0 -2.3716 1.00625 7.2521 6.15929
CYS:disulfide_716 -5.94746 2.05657 4.98796 -0.06919 0.05233 0.07613 2.16061 -2.38421 -4e-05 -0.00014 -0.15655 -0.47173 0 0 0 0 0.00185 0.01643 0.34078 0.74934 0 0.04065 0 3.6196 2.6944 0.87059 8.63793
THR_717 -2.15622 0.02689 1.82725 -0.13948 0.08777 0.08618 0.20427 -1.01 -0 -0 -0.389 -0.94342 0 0 0 0 0 0.00194 0.00187 0.01455 0 0.10021 2.26342 -1.0874 2.38915 0.9775 2.25547
CYS:disulfide_718 -6.444 1.38674 5.28733 -0.07107 0.0102 0.07215 3.24079 -2.602 -4e-05 -0.00014 -2.20903 -0.18906 0 0 0 0 0.00185 -0.01313 0.17088 0.82344 0 0.28776 0 3.6196 0.87262 1.14253 5.38741
ASP_719 -5.79409 0.48011 6.08959 -0.17023 0.09208 0.59328 3.19677 -2.87149 -4e-05 -0.00083 -4.43844 -2.00274 0 0 -0.44465 -0.78475 0 -0.05781 0.22011 0 4.32307 0.04426 0 -2.3716 -0.33148 0.71634 -3.51255
MET_720 -7.96251 0.73267 5.17562 -0.77445 0.26335 0.40923 2.09379 -2.57554 -0 -0 -2.81224 -0.24902 0 0 -0.44465 0 0 -0.02837 0.00703 2.83892 0 0.05099 0 0.60916 -0.13872 0.58433 -2.22042
CYS_721 -8.33306 1.13123 6.26634 -0.07846 0 0.05391 2.75575 -3.04634 -0.00013 -0.00178 -2.79874 -0.16645 0 0 0 0 0 0.08156 0.34862 0.56082 0 0.35144 0 3.6196 -0.00653 0.91599 1.65378
ILE_722 -6.90265 0.72268 5.27151 -0.496 0.2981 0.09928 2.5237 -2.74632 -0.00154 -0.02848 -1.97705 0.01432 0 0 0 0 0 -0.04532 0.04315 0.61989 0 -0.36397 0 0.73287 -0.10171 0.94392 -1.39363
ILE_723 -9.59072 1.33859 3.05631 -0.50677 0.56199 0.0985 2.38109 -2.67801 -0.00914 -0.05396 -1.61769 0.10115 0 0 0 0 0 0.24797 0.17934 0.56687 0 -0.50731 0 0.73287 0.04556 0.82551 -4.82787
PHE_724 -9.10272 1.10132 3.06945 -0.70047 0.06988 0.42467 2.0969 -2.42383 -0 -0 -2.59855 0.20935 0 0 -0.46544 0 0 0.04649 0.03601 0 1.98938 -0.19918 0 1.0402 -0.08808 1.16846 -4.32618
GLY_725 -3.28439 0.17702 3.28323 -0.00026 0 0 1.36558 -1.70199 -0 -0 -2.31579 -0.16461 0 0 0 0 0 -0.04161 0 0 0 -1.50611 0 0.83697 -0.10786 0.79299 -2.66682
ASN_726 -6.82238 0.53732 7.10725 -0.35107 0.26251 0.6725 3.52766 -3.30395 -0.03366 -0.14151 -2.77191 -0.91441 0 0 -1.64736 -0.63204 0 -0.00539 0.17295 0 1.82559 -0.37525 0 -0.93687 0.22419 0.67517 -2.93068
GLU_727 -3.58352 0.20608 3.49151 -0.59791 0.1065 1.08303 1.39279 -1.50384 -0 -0 -0.08504 -0.66393 0 0 0 0 0 -0.04327 0.03634 0 3.34665 -0.24033 0 -2.7348 0.0013 0.76386 0.97543
HIS_D_728 -5.50389 0.26476 5.14426 -0.39493 0.04816 0.40501 1.43435 -2.33908 -0.00318 -0.04817 -1.52672 -0.46066 0 0 0 0 0 0.03357 0.00242 0 2.83319 0.06322 0 -0.45461 -0.29542 0.75209 -0.04563
GLU_729 -5.34775 0.3406 5.4658 -0.38548 0.15086 0.58735 2.64923 -2.39064 -0.01414 -0.13848 -2.14808 -0.46892 0 0 -0.74155 -0.63204 0 -0.00795 0.14002 0 3.67283 0.02965 0 -2.7348 -0.07855 1.0298 -1.02222
SER_730 -2.37487 0.0243 3.41724 -0.02707 0 0.02177 1.16978 -1.42164 -0.03628 -0.26787 -1.12185 -0.23163 0 0 0 0 0 -0.04459 0.00579 0.44923 0 -0.07079 0.6125 -0.77834 -0.25855 0.62364 -0.30922
SER_731 -4.27128 0.52869 3.9442 -0.0377 0 0.08208 1.29871 -1.93011 -0.00634 -0.04275 -1.81506 -0.34805 0 0 -0.34821 0 0 0.31669 0.00829 0.19705 0 -0.39045 0.93409 -0.77834 -0.61312 0.63595 -2.63567
LYS_732 -7.38826 0.74801 6.63293 -0.28379 0.02507 0.13241 3.8241 -2.8717 -0.01577 -0.05858 -5.25788 -0.1885 0 0 0 0 0 0.19974 0.09375 1.90902 0 -0.16645 0 -1.5107 -0.5041 0.96189 -3.71881
ILE_733 -7.09382 0.79866 1.8445 -0.46076 0.35082 0.08854 1.7094 -1.80763 -0.01928 -0.13668 -1.45484 0.12268 0 0 -0.34821 0 0 0.02571 0.48452 0.38929 0 -0.78416 0 0.73287 -0.41441 0.88174 -5.09108
ARG_734 -10.1195 0.83186 7.90325 -0.43485 0.10561 0.2227 3.4418 -3.66694 -0.01577 -0.05858 -4.42218 0.23765 0 0 0 -1.12953 0 0.01295 1.33311 2.34376 0 -0.06896 0 -1.2888 -0.27716 1.04322 -4.0064
PHE_735 -10.0186 2.06253 3.39283 -0.99019 0.10673 0.18046 2.19967 -2.93771 -0.01275 -0.06947 -0.75497 -0.55537 0 0 0 0 0 -0.02575 0.05471 0 2.2144 -0.26771 0 1.0402 0.1112 1.5089 -2.76089
GLU_736 -7.08682 0.54149 7.83307 -0.19855 0.03391 0.27554 3.70717 -3.52384 -0.0003 -0.00623 -4.26184 -0.39713 0 0 0 -1.61236 0 0.00874 0.07328 0 3.11547 -0.06417 0 -2.7348 0.03107 1.45808 -2.80822
ASP_737 -5.17469 0.22409 6.65903 -0.09409 0.00033 0.24953 2.17631 -2.80748 -0.09532 -0.52348 -4.87125 -0.49851 0 0 -0.57445 -0.52348 0 -0.05369 0.0034 0 1.99276 0.01052 0 -2.3716 -0.37966 1.34964 -5.30211
LEU_738 -9.89878 2.16367 3.80027 -0.44739 0.10295 0.08379 2.44733 -3.12087 -0 -0 -2.66594 0.20256 0 0 0 0 0 0.20284 0.16576 0.50239 0 -0.36563 0 0.18072 -0.41162 1.82131 -5.23667
GLU_739 -5.27985 0.67779 5.06997 -0.2095 0.02368 0.28844 2.80716 -2.42748 -0.00074 -0.00201 -3.21338 -0.40676 0 0 0 0 0 -0.01009 0.13459 0 3.22261 -0.06033 0 -2.7348 -0.254 1.2817 -1.09299
LEU_740 -8.8639 2.26361 1.11099 -0.54864 0.39398 0.1777 1.13465 -1.95366 -0.00054 -0.00814 -1.52257 -0.02268 0 0 0 0 0 -0.0698 0.0866 2.04455 0 -0.23826 0 0.18072 0.03988 1.52623 -4.26929
ILE_741 -5.2515 0.18464 4.05021 -0.53364 0.33615 0.14197 1.84149 -2.17371 -0.01082 -0.1181 -2.39724 -0.13614 0 0 0 0 0 0.65181 0.09942 0.46924 0 -0.13781 0 0.73287 0.03519 1.61614 -0.59985
ASN_742 -6.28894 0.67687 6.64369 -0.27116 0.08116 0.43247 3.7048 -3.09333 -0 -0 -3.13279 -0.81102 0 0 -1.05276 -0.88993 0 -0.02503 0.00956 0 2.14795 -0.14124 0 -0.93687 -0.07472 0.8569 -2.1644
GLY_743 -2.49483 0.18034 2.47331 -4e-05 0 0 0.67171 -1.2436 -0.02638 -0.13151 0.21257 -0.41523 0 0 0 0 0 -0.24792 0 0 0 0.23422 0 0.83697 0.41733 0.62237 1.08931
ASN_744 -3.57702 0.70018 3.18106 -0.22099 0.02421 0.32699 1.22711 -1.65071 -0.0135 -0.11208 -0.54215 -0.45654 0 0 -1.05276 -0.88993 0 -0.07301 0.06062 0 2.52995 -0.60111 0 -0.93687 0.06728 0.46993 -1.53933
GLU_745 -2.67642 0.30758 2.5393 -0.2426 0.05341 0.4269 1.15611 -1.34209 -0.0135 -0.11208 -0.64527 -0.4802 0 0 0 0 0 -0.06264 0.00052 0 2.6866 0.12508 0 -2.7348 0.1999 0.62436 -0.18984
PHE_746 -4.71553 0.4046 3.7793 -0.58091 0.04225 0.29935 1.81218 -2.0124 -0 -0 -1.64929 0.10726 0 0 0 0 0 0.1617 0.00014 0 1.87745 -0.27769 0 1.0402 0.35398 0.49434 1.13693
GLU_747 -1.84184 0.08257 1.69367 -0.28887 0.05328 0.33345 0.19278 -0.73811 -0.01506 -0.09451 -0.29504 -0.27406 0 0 0 0 0 0.00424 0.02867 0 2.82627 -0.00489 0 -2.7348 -0.44579 0.27005 -1.24799
LYS_748 -6.0847 0.67679 4.53176 -0.60522 0.16874 0.26224 1.28168 -2.06012 -0.08182 -0.33012 -0.02086 0.41206 0 0 0 0 0 -0.00373 0.17293 3.1071 0 -0.07504 0 -1.5107 -0.32342 0.53123 0.0488
LEU_749 -3.60628 0.2772 2.58725 -0.46115 0.21385 0.08434 1.27555 -1.50717 -0.00217 -0.021 -1.64041 0.16014 0 0 0 0 0 0.02208 0.05046 0.53642 0 -0.2627 0 0.18072 -0.14276 0.59987 -1.65579
GLU_750 -4.65779 0.42245 2.88061 -0.65482 0.26698 1.83425 0.83648 -1.49981 -0.0193 -0.15965 -1.49959 -2.63138 0 0 0 0 0 0.00604 0.0767 0 4.20407 0.0194 0 -2.7348 -0.24668 0.25485 -3.30199
LYS_751 -5.98502 0.5602 5.75515 -0.41368 0.06505 0.19905 2.68427 -2.54405 -0.03076 -0.132 -3.75239 0.52624 0 0 0 -0.68084 0 0.0136 0.0568 2.80133 0 0.06203 0 -1.5107 -0.21629 0.28649 -2.25553
HIS_752 -6.50342 0.6788 4.5278 -0.59236 0.12247 0.49647 1.34076 -2.41821 -0.04105 -0.32954 -2.10131 -0.41169 0 0 0 -0.80548 0 0.05581 0.00091 0 2.68723 -0.11699 0 -0.45461 0.09059 0.398 -3.37581
ILE_753 -6.89394 0.57424 4.45529 -0.58165 0.32832 0.10165 2.09097 -2.45642 -0 -0 -1.427 0.30194 0 0 0 0 0 -0.04886 0.05654 0.98076 0 -0.78631 0 0.73287 -0.09655 0.76641 -1.90174
ASP_754 -3.24446 0.24262 5.15584 -0.19629 0.01959 0.6264 2.18345 -2.15348 -0.0499 -0.36266 -4.79311 -1.05472 0 0 0 -1.15662 0 -0.07955 0.04908 0 2.07958 -0.7548 0 -2.3716 -0.44886 0.83221 -5.47729
HIS_D_755 -6.64628 0.44329 5.88917 -0.39552 0.01072 0.4757 3.29519 -2.96995 -0 -0 -3.23674 -0.32077 0 0 0 -0.63176 0 -0.06427 0.00951 0 2.24162 -0.26334 0 -0.45461 0.2191 0.49326 -1.90566
VAL_756 -4.6205 0.51204 1.22919 -0.37452 0.31059 0.09162 0.57787 -1.36636 -0.00424 -0.01301 -0.23103 -0.27033 0 0 0 0 0 0.10221 0.02794 0.89134 0 -0.6183 0 1.9342 0.30118 0.38441 -1.13568
ALA_757 -4.26138 0.58127 1.13654 -0.02399 0 0 1.73818 -1.50478 -0.02175 -0.13196 -1.78378 -0.2361 0 0 0 0 0 -0.00069 0 0 0 0.03238 0 1.8394 -0.34569 0.35048 -2.63186
ILE_758 -5.68137 0.65299 3.01293 -0.46503 0.32931 0.09653 1.16451 -2.18412 -0.02216 -0.1444 -0.44005 -0.01422 0 0 0 0 0 -0.01715 0.02977 0.32846 0 -0.74148 0 0.73287 -0.41751 0.48639 -3.29374
ASP_759 -7.02492 0.36064 8.18286 -0.10433 0.0094 0.28096 3.35098 -3.8234 -1e-05 -7e-05 -4.752 -0.31442 0 0 0 0 0 -0.05097 0.09829 0 2.48454 -0.17362 0 -2.3716 -0.39818 0.82323 -3.42262
ARG_760 -9.14255 0.26615 9.38016 -0.97804 0.36098 0.7087 4.21069 -3.85795 -0.01375 -0.13384 -3.27227 0.33621 0 0 0 -1.17508 0 -0.07822 0.22319 3.38413 0 -0.18083 0 -1.2888 -0.4808 0.89051 -0.8414
PHE_761 -8.55264 1.15021 1.14464 -1.00521 0.21989 0.56891 0.98107 -1.80807 -0.01999 -0.15475 0.15107 -0.73338 0 0 0 0 0 -0.05633 0.15324 0 3.90929 -0.20356 0 1.0402 -0.53101 0.71044 -3.03596
THR_762 -5.72998 0.7674 4.92862 -0.1096 0.08009 0.06107 2.51522 -2.33959 -1e-05 -7e-05 -1.74768 -1.33246 0 0 -1.43653 0 0 -0.00369 0.28018 0.52771 0 -0.41119 2.41233 -1.0874 0.17294 0.64291 -1.80974
GLY_763 -2.20548 0.14904 2.21481 -6e-05 0 0 0.88905 -1.17092 -0.01251 -0.06083 -0.78053 -0.38555 0 0 0 0 0 -0.14896 0 0 0 -1.49002 0 0.83697 -0.07132 0.4022 -1.83411
GLY_764 -3.13876 0.32622 3.88098 -0.00045 0 0 1.90135 -1.84528 -0.01251 -0.06083 -1.46213 -0.22983 0 0 -0.87887 0 0 -0.0714 0 0 0 0.14207 0 0.83697 -0.32583 0.08512 -0.85319
ALA_765 -2.53637 0.16311 1.23377 -0.02523 6e-05 0 0.56642 -0.99768 -0 -0 -0.31459 -0.20998 0 0 0 0 0 0.1742 0 0 0 -0.1138 0 1.8394 -0.25733 0.13198 -0.34602
LEU_766 -6.55538 0.75557 4.02349 -0.51629 0.12565 0.10955 2.51374 -2.74324 -0.03886 -0.21895 -2.72736 0.26804 0 0 0 0 0 0.06801 0.16778 0.50175 0 -0.18547 0 0.18072 -0.60896 0.41988 -4.46034
ASP_767 -2.78911 0.40912 4.56825 -0.15259 0.00065 0.45398 1.4989 -1.87274 -0.00026 -0.00471 -2.633 -0.67574 0 0 0 -0.70676 0 -0.09824 0.12395 0 2.8706 -0.20842 0 -2.3716 -0.37838 0.52444 -1.44165
LYS_768 -2.39032 0.30948 4.08019 -0.62308 0.10268 0.663 1.61125 -1.64365 -0 -0 -2.39055 0.00216 0 0 0 -0.70676 0 -0.03223 0.11369 1.51878 0 0.07053 0 -1.5107 -0.06849 0.52653 -0.36749
ALA_769 -4.67624 0.80321 1.95341 -0.03022 0.02134 0 1.95426 -1.9337 -0.00055 -0.00144 -1.49054 -0.45685 0 0 0 0 0 -0.07356 0 0 0 0.23521 0 1.8394 -0.05424 0.66945 -1.24108
LYS_770 -4.17761 0.40141 4.39391 -0.45396 0.06758 0.25534 1.66149 -2.05882 -0.02849 -0.21053 -3.1467 0.33216 0 0 0 -0.39666 0 -0.04821 0.19992 2.32401 0 0.09505 0 -1.5107 -0.22612 0.54355 -1.98338
PHE_771 -5.2191 0.21453 4.55148 -0.65332 0.06955 0.37544 2.63707 -2.45992 -0.02242 -0.16773 -3.1818 0.28203 0 0 0 0 0 0.10505 0.04748 0 1.88368 -0.30119 0 1.0402 -0.21398 0.31098 -0.70197
ASP_772 -5.08784 0.2744 6.3092 -0.11024 0.00295 0.32463 3.23616 -2.76965 -0 -0 -5.52813 -0.37031 0 0 -0.74278 -0.80548 0 -0.05011 0.00014 0 3.68309 -0.25397 0 -2.3716 -0.12482 0.37127 -4.01309
THR_773 -5.99653 0.77757 4.14119 -0.10848 0.0501 0.08416 2.45326 -2.31041 -0.00344 -0.01205 -2.35382 -0.50773 0 0 0 0 0 0.01613 0.00053 0.20052 0 -0.29544 2.29348 -1.0874 -0.09826 0.4077 -2.34892
TYR_774 -10.8773 2.17011 5.4431 -0.5737 0.40152 0.31486 2.666 -3.45455 -0.01123 -0.05582 -2.96053 -0.34179 0 0 -0.40946 0 0 0.62622 0.08997 0 2.97098 -0.39767 0.10724 1.2797 -0.27554 1.43883 -1.84905
PRO_775 -8.08002 1.5587 4.08452 -0.15735 0.00297 0.11285 1.69883 -1.82831 -0.00217 -0.021 -1.8782 0.15476 0 0 0 0 0 0.06455 0.01897 0.44614 0 -1.036 0 -2.4119 -0.41446 1.90453 -5.78258
LEU_776 -9.78004 1.86454 2.9095 -0.54728 0.4467 0.10789 2.43775 -2.62515 -0 -0 -2.84415 0.38875 0 0 0 0 0 0.05108 0.04127 0.51919 0 -0.17442 0 0.18072 -0.49928 1.27012 -6.2528
ALA_777 -4.29814 0.19319 2.75807 -0.02517 1e-05 0 1.70154 -1.75028 -0 -0 -1.07931 -0.18367 0 0 0 0 0 0.01201 0 0 0 -0.16491 0 1.8394 -0.65225 0.80871 -0.8408
GLY_778 -4.0739 0.15863 2.447 -0.00131 0 0 0.91297 -1.54406 -0.01177 -0.06283 -0.82348 -0.33789 0 0 0 0 0 0.07422 0 0 0 -0.84125 0 0.83697 0.01322 0.2162 -3.03729
SER_779 -6.54032 0.8466 6.07633 -0.02552 0 0.06102 2.63437 -2.90665 -0.00265 -0.01471 -1.29486 -0.33337 0 0 -0.55883 -0.48217 0 -0.01223 0.0016 0.05712 0 -0.54325 0.62727 -0.77834 0.65148 0.99613 -1.54096
PRO_780 -4.04688 0.61756 1.85227 -0.07554 0 0.04554 0.58278 -0.69789 -0 -0 0.90914 0.60301 0 0 0 0 0 -0.10867 0.01849 0.46921 0 -0.4382 0 -2.4119 -0.0423 1.11739 -1.60598
LYS_781 -3.91189 0.45875 3.54524 -0.68889 0.15059 0.46906 0.63069 -1.21636 -0 -0 0.38349 0.03499 0 0 0 0 0 0.12479 0.01524 2.33327 0 -0.0014 0 -1.5107 -0.02163 0.30847 1.10372
LYS_782 -4.21184 0.48694 4.75871 -0.31956 0.03834 0.18726 1.27847 -1.97952 -0.06044 -0.27984 -1.24695 -0.32763 0 0 -0.55883 0 0 -0.00031 0.08126 1.83792 0 0.12028 0 -1.5107 0.3679 0.82917 -0.50939
PRO_783 -4.54789 0.70146 2.89079 -0.20203 0.00573 0.14673 0.86862 -1.34682 -0.01025 -0.11869 -0.82564 0.05123 0 0 0 0 0 0.00012 0.00151 0.41797 0 -0.9515 0 -2.4119 -0.02813 0.92031 -4.43838
LEU_784 -7.86495 0.89715 3.18777 -0.48012 0.26074 0.09025 2.7348 -2.36477 -0.00063 -0.00171 -3.04935 0.21828 0 0 0 0 0 0.00194 0.29125 0.49921 0 -0.25377 0 0.18072 -0.41844 0.47537 -5.59628
LYS_785 -5.10442 0.28515 3.92149 -0.37998 0.03879 0.1992 2.13602 -1.96061 -0.03093 -0.14258 -1.94754 -0.07395 0 0 0 0 0 -0.07968 0.06356 1.93528 0 0.40116 0 -1.5107 -0.03438 0.43006 -1.85406
LEU_786 -9.89837 2.18777 2.27836 -0.51533 0.25201 0.12495 2.88641 -2.50166 -0.00873 -0.04225 -2.55805 0.08386 0 0 0 0 0 0.17394 0.11089 2.14085 0 -0.34842 0 0.18072 0.19446 0.66054 -4.59806
LYS_787 -5.01263 0.36792 5.28519 -0.40101 0.05545 0.19075 2.93679 -2.47031 -0.01997 -0.10107 -4.01088 0.45443 0 0 0 -0.75458 0 -0.00301 0.01179 2.62349 0 0.0263 0 -1.5107 -0.00372 0.92111 -1.41467
GLY_788 -3.31041 0.62445 3.00274 -0.00157 0 0 1.65295 -1.58036 -0.01659 -0.10644 -2.32109 -0.33926 0 0 0 0 0 0.04492 0 0 0 -1.3689 0 0.83697 0.34812 0.60447 -1.93
ARG_789 -7.16618 0.40541 7.8093 -0.68677 0.12466 0.46665 3.41171 -3.25723 -0.01259 -0.12666 -4.55455 0.28284 0 0 0 -1.60947 0 0.17397 0.16316 2.14109 0 -0.24483 0 -1.2888 0.21262 0.92768 -2.82797
PHE_790 -9.16694 1.06006 2.04656 -0.50694 0.01439 0.19701 2.57244 -2.17852 -0 -0 -2.82086 0.10742 0 0 0 0 0 0.32249 0.05065 0 2.02254 -0.39441 0 1.0402 -0.25843 1.3441 -4.54826
TRP_791 -11.2379 0.90615 6.80124 -0.87182 0.03543 0.34994 3.05248 -3.82679 -0.0087 -0.03372 -3.51289 -0.30648 0 0 0 -0.43145 0 0.04068 0.00179 0 1.70814 0.11696 0 1.6906 0.24497 1.06977 -4.2116
ILE_792 -8.02831 1.04232 3.19871 -0.46099 0.30047 0.09327 2.56594 -2.42418 -0.00821 -0.05384 -2.99545 -0.09691 0 0 0 0 0 0.0173 0.2694 0.28337 0 -0.67072 0 0.73287 0.22208 0.89576 -5.11713
LYS_793 -7.11219 0.71361 5.42434 -0.32642 0.02967 0.13741 2.9007 -2.58327 -0.02721 -0.12639 -2.88199 0.11365 0 0 0 0 0 0.11973 0.26058 1.59184 0 -0.00836 0 -1.5107 -0.3926 0.64276 -3.03483
LYS_794 -4.21898 0.39678 4.79029 -0.42232 0.06805 0.22825 2.41021 -2.12005 -0.00393 -0.0127 -1.84027 -0.10232 0 0 0 0 0 -0.04278 0.05145 1.71293 0 -0.05879 0 -1.5107 -0.19077 0.34718 -0.51847
GLY_795 -2.1828 0.34311 3.10578 -4e-05 0 0 1.35587 -1.44694 -0.01604 -0.11209 -0.48408 -0.41755 0 0 0 0 0 -0.15364 0 0 0 0.34439 0 0.83697 0.18254 0.22094 1.57642
PHE_796 -8.48065 1.31685 3.74469 -0.99184 0.15226 0.51452 2.65511 -2.50278 -0 -0 -2.20191 0.12703 0 0 0 0 0 -0.10783 0.07598 0 3.16533 0.1948 0 1.0402 0.0554 0.29958 -0.94325
SER_797 -1.92935 0.30711 2.82448 -0.02985 0.00016 0.05013 1.5312 -1.34566 -0.01851 -0.09266 -0.19 -0.97522 0 0 0 0 0 -0.06646 0.01321 0.16366 0 -0.23586 0.60952 -0.77834 -0.38072 0.28199 -0.26118
GLY_798 -1.47794 0.31876 2.29567 -6e-05 0 0 0.94038 -1.08412 -0 -0 -0.76137 -0.38553 0 0 0 0 0 -0.13861 0 0 0 0.46816 0 0.83697 -0.27428 0.17087 0.90888
ASP_799 -4.86366 0.84057 6.41101 -0.08234 0.00195 0.24268 3.27936 -2.80434 -0 -0 -5.35261 0.22236 0 0 0 0 0 7.37456 0.00511 0 2.3921 0.66487 0 -2.3716 0.29247 12.0556 18.3081
HIS_D_800 -7.77184 1.09331 5.0505 -0.46842 0.18681 0.57057 1.86088 -2.63509 -0.00518 -0.04311 -1.80993 -0.42963 0 0 0 0 0 0.02678 0.00109 0 2.82696 -0.24707 0 -0.45461 0.64649 13.0671 11.4656
LYS_801 -4.99551 0.49023 4.85242 -0.39099 0.05696 0.19207 2.69136 -2.02706 -0 -0 -3.03263 0.0917 0 0 0 0 0 -0.11189 0.1017 1.70148 0 -0.05539 0 -1.5107 0.08938 1.32048 -0.53638
LEU_802 -5.27926 0.42193 3.87925 -0.50565 0.24427 0.13554 1.29116 -1.97211 -0 -0 -1.44748 0.14433 0 0 0 0 0 0.18454 0.10601 0.13179 0 -0.18473 0 0.18072 -0.54498 0.42137 -2.7933
LEU_803 -6.58326 0.43935 3.85582 -0.45631 0.16697 0.09851 2.52012 -2.49106 -0 -1e-05 -1.75409 0.13482 0 0 0 0 0 0.05351 0.0536 0.39695 0 -0.23999 0 0.18072 -0.2162 0.55552 -3.28504
ILE_804 -7.16553 0.60333 3.34425 -0.66073 0.42511 0.14823 2.34386 -2.54232 -0 -0 -1.83103 0.23129 0 0 0 0 0 -0.0444 0.06085 0.59784 0 -0.46009 0 0.73287 0.03184 0.75166 -3.43297
THR_805 -7.64109 0.84714 6.95561 -0.21482 0.19838 0.07992 3.49478 -3.62266 -0.00518 -0.04311 -2.65477 -0.14317 0 0 0 0 0 -0.00035 0.02971 0.09622 0 -0.00043 2.26742 -1.0874 0.01497 0.82521 -0.60362
THR_806 -5.65113 0.30429 5.8018 -0.20329 0.13165 0.0753 2.61302 -2.86004 -0 -0 -2.47387 -0.18058 0 0 0 0 0 0.07543 0.04403 0.09542 0 0.05883 2.23591 -1.0874 0.04217 0.69118 -0.28728
ALA_807 -6.53948 0.91211 4.11015 -0.02104 0 0 2.80696 -3.06475 -0 -0 -2.2277 -0.34108 0 0 0 0 0 0.01732 0 0 0 -0.20866 0 1.8394 -0.1325 0.47124 -2.37803
LEU_808 -8.45468 0.8831 4.25402 -0.48326 0.18724 0.11709 3.0068 -2.94163 -0 -0 -2.88737 0.22806 0 0 0 0 0 0.01322 0.09152 0.3174 0 -0.28417 0 0.18072 -0.32732 0.4134 -5.68586
SER_809 -6.34807 0.4646 6.47014 -0.02232 0 0.02071 3.15595 -3.1176 -0 -0 -2.09209 -0.38071 0 0 0 0 0 0.05041 0.00176 0.50843 0 0.3228 0.60224 -0.77834 -0.09968 0.29943 -0.94233
ASP_810 -8.15796 0.82054 8.90265 -0.09716 0.0007 0.28373 4.63729 -4.20342 -0.02826 -0.13736 -5.78169 -0.47274 0 0 0 -1.98844 0 -0.01045 0.01442 0 1.73092 0.19707 0 -2.3716 -0.07373 0.69392 -6.04158
ILE_811 -9.0412 0.90507 3.42605 -0.48496 0.3592 0.09694 2.85154 -2.93235 -0.00028 -0.0033 -2.20594 0.02008 0 0 0 0 0 -0.06503 0.17235 0.54804 0 -0.48296 0 0.73287 -0.12153 0.86604 -5.35938
ARG_812 -6.82156 0.54533 6.24467 -0.79116 0.19512 0.58411 2.53755 -2.79247 -0 -0 -1.78446 0.16867 0 0 0 0 0 -0.04696 0.05618 2.68296 0 -0.18186 0 -1.2888 -0.11019 0.46474 -0.33814
ASP_813 -5.09453 0.33003 6.50205 -0.1186 0.03837 0.37389 2.97468 -2.94407 -0.00957 -0.1304 -5.19839 -0.23274 0 0 -0.79101 -0.42259 0 0.07584 0.12424 0 2.49835 -0.40297 0 -2.3716 -0.47225 0.55527 -4.71596
GLY_814 -4.26269 0.60278 4.33299 -5e-05 0 0 1.66227 -2.32428 -0 -0 -1.20918 -0.35075 0 0 0 0 0 -0.18423 0 0 0 -1.28601 0 0.83697 -0.56136 0.92464 -1.81888
LEU_815 -7.27383 0.69477 2.65468 -0.53104 0.36326 0.13124 1.45363 -2.08551 -0 -0 -1.49469 -0.04426 0 0 0 0 0 -0.0182 0.09152 2.85012 0 -0.16586 0 0.18072 -0.41376 0.708 -2.89924
TYR_816 -8.29297 1.36828 2.67577 -0.70366 0.08085 0.44538 1.77867 -2.19455 -0.049 -0.32823 -0.82321 -0.20425 0 0 0 -0.49824 0 0.10778 0.25693 0 2.16391 -0.38129 0.04654 1.2797 -0.3161 1.21881 -2.36887
PRO_817 -4.60953 0.46914 2.62555 -0.1346 0.00243 0.09713 0.54951 -1.20188 -0.00737 -0.03439 -0.66226 0.19798 0 0 0 0 0 -0.0794 0.0072 0.15442 0 -0.98417 0 -2.4119 -0.52999 1.23888 -5.31324
LEU_818 -7.18884 1.44587 0.8777 -0.53285 0.22026 0.11301 1.27176 -1.86615 -0.02463 -0.21645 -0.74239 0.2957 0 0 0 0 0 -0.02408 0.06008 0.62939 0 -0.34736 0 0.18072 -0.49457 0.44923 -5.89361
GLY_819 -2.0132 0.03154 1.44994 -0.0004 0 0 0.29183 -0.94019 -0.01672 -0.11653 -0.17866 -0.21978 0 0 0 0 0 -0.06548 0 0 0 -1.52273 0 0.83697 -0.0489 0.37561 -2.1367
SER_820 -3.34888 0.21608 3.93988 -0.03441 0 0.06051 1.79015 -1.70345 -0.05204 -0.42462 -0.86622 -0.31288 0 0 0 0 0 0.00344 0.00041 0.24774 0 -0.34168 1.74623 -0.77834 -0.03455 0.22988 0.33726
LYS_821 -5.34234 0.7976 3.63321 -0.53222 0.16088 0.39281 1.6297 -1.8391 -0.0116 -0.10282 -0.75096 -0.09882 0 0 0 0 0 -0.03859 0.25986 2.83468 0 -0.12427 0 -1.5107 -0.24432 0.4246 -0.46242
GLY_822 -4.10441 0.31939 3.90949 -4e-05 0 0 2.06547 -2.02057 -0.00934 -0.08214 -1.21725 -0.42627 0 0 0 0 0 -0.1153 0 0 0 0.44005 0 0.83697 -0.05719 0.41227 -0.04888
GLY_823 -4.11796 0.54344 3.69835 -4e-05 0 0 1.56737 -1.97973 -0 -0 -1.39815 -0.41181 0 0 0 0 0 -0.16726 0 0 0 0.39809 0 0.83697 0.21648 0.28881 -0.52544
VAL_824 -6.64503 0.66631 3.4199 -0.31269 0.20457 0.06967 1.85656 -2.46368 -0.05345 -0.21486 -1.09872 -0.49911 0 0 0 0 0 0.15655 0.01354 0.12739 0 0.13986 0 1.9342 0.19388 0.37953 -2.12559
GLY_825 -5.09216 0.5378 4.11293 -5e-05 0 0 1.91427 -2.41256 -0.03674 -0.22537 -2.09555 -0.34825 0 0 -0.60491 0 0 -0.17664 0 0 0 -1.50605 0 0.83697 -0.27287 0.94461 -4.42458
TYR_826 -11.0848 1.44863 5.76083 -0.62685 0.35454 0.30534 2.98971 -3.36777 -0.03564 -0.154 -2.32794 -0.17558 0 0 0 -0.63176 0 -0.01271 0.08777 0 3.67995 -0.1691 0.32282 1.2797 -0.53208 1.28298 -1.60593
GLY_827 -4.56454 0.48322 3.54475 -5e-05 0 0 2.28692 -2.14934 -0.01687 -0.14958 -2.61175 -0.40444 0 0 0 0 0 -0.13427 0 0 0 -1.25203 0 0.83697 -0.62283 0.78816 -3.96567
TRP_828 -11.8846 1.28414 6.79575 -0.67845 0.3965 0.33993 2.95179 -4.22454 -0.02796 -0.1404 -3.18307 -0.47073 0 0 0 0 0 0.24718 0.04195 0 3.35294 -0.08489 0 1.6906 -0.62236 0.72426 -3.49194
VAL_829 -6.39875 0.59825 1.57657 -0.27872 0.20892 0.05528 1.53228 -2.04609 -0 -0 0.11623 0.24706 0 0 0 0 0 -0.00808 0.11686 0.04703 0 -0.40208 0 1.9342 -0.42038 0.77285 -2.34857
ALA_830 -3.0449 0.16058 1.80986 -0.02166 0 0 1.20901 -1.38801 -0.02172 -0.11087 -0.51789 -0.36473 0 0 0 0 0 0.07293 0 0 0 0.16801 0 1.8394 -0.1441 0.45391 0.09983
GLY_831 -3.64675 0.24989 3.19459 -0.00128 0 0 2.08607 -1.78254 -0.02172 -0.11087 -1.20266 -0.34093 0 0 0 0 0 -0.12897 0 0 0 -1.26912 0 0.83697 0.34223 0.40186 -1.39323
ILE_832 -6.63111 1.18443 0.7663 -0.60796 0.57271 0.10817 0.99805 -1.26206 -0 -0 -0.25565 0.14091 0 0 0 0 0 0.05954 0.49985 1.19936 0 -0.36535 0 0.73287 0.19218 0.73504 -1.93273
SER_833 -3.04851 0.15805 3.29296 -0.03054 0.00024 0.05479 1.96832 -1.65568 -0.00463 -0.02085 -1.9108 -0.9728 0 0 0 0 0 -0.00251 0.00117 0.21426 0 -0.05159 0.61837 -0.77834 0.14835 0.62383 -1.39592
ILE_834 -6.39648 0.7893 1.08372 -0.61911 0.44448 0.12139 0.5788 -1.57896 -0.00494 -0.04209 -0.20825 0.16602 0 0 0 0 0 -0.03896 0.04111 1.11023 0 -0.72921 0 0.73287 0.0061 0.34846 -4.19553
ASP_835 -4.4068 0.46981 5.37563 -0.09151 0.01131 0.25533 2.14878 -2.4811 -0.0353 -0.21097 -2.30807 -0.31339 0 0 0 0 0 -0.00027 0.31296 0 2.55289 0.45528 0 -2.3716 -0.00091 0.54656 -0.09136
ASP_836 -2.91284 0.16562 3.78298 -0.12555 0.01648 0.42481 1.23774 -1.59746 -0.01616 -0.07391 -1.78163 -0.49171 0 0 0 -0.78889 0 -0.04723 0.51649 0 2.57841 -0.46753 0 -2.3716 0.02988 0.46799 -1.45412
ASN_837 -5.45124 0.55514 3.38887 -0.40227 0.19779 0.79363 0.66489 -1.94642 -0.00951 -0.09939 0.47818 -2.00778 0 0 0 0 0 -0.02924 0.06402 0 2.36489 -0.61681 0 -0.93687 -0.22683 0.68775 -2.53121
VAL_838 -2.36149 0.49439 2.72463 -0.30339 0.3319 0.0791 1.15181 -1.34114 -0.0268 -0.14312 -0.34551 -1.00054 0 0 0 0 0 0.43651 0.00222 0.24121 0 1.11482 0 1.9342 5.6639 1.15499 9.80769
PRO_839 -4.04987 0.41047 2.32067 -0.17053 0.08189 0.11491 0.71929 -1.13784 -0 -0 -0.09885 0.11486 0 0 0 0 0 0.10964 0.00632 0.19077 0 -0.90973 0 -2.4119 6.06136 0.88456 2.23599
ASP_840 -2.98663 0.29592 4.33519 -0.10502 0.0025 0.3195 2.13218 -1.90976 -0 -0 -1.73303 -0.37922 0 0 0 0 0 -0.02538 0.00304 0 2.08594 -0.349 0 -2.3716 0.19577 0.46337 -0.02624
ASP_841 -6.35843 0.97409 7.27843 -0.17146 0.18551 0.57494 3.46912 -3.16089 -0.03215 -0.20387 -2.9342 -2.70273 0 0 -0.51439 0 0 0.14515 0.33387 0 3.97298 -0.02985 0 -2.3716 -0.3576 1.17631 -0.72674
PHE_842 -7.03636 1.29738 3.99835 -0.62014 0.04648 0.27677 2.26746 -2.41365 -0.00412 -0.05554 -1.98721 -0.05539 0 0 -0.51439 0 0 0.19066 0.2867 0 2.69092 0.30031 0 1.0402 0.12619 1.23537 1.06998
LYS_843 -3.89258 0.50492 5.25143 -0.4613 0.07254 0.2753 2.60072 -2.16126 -0 -0 -2.62283 0.38297 0 0 0 -0.59099 0 -0.13338 0.08 1.82797 0 -0.02913 0 -1.5107 0.16123 0.52293 0.27785
GLU_844 -4.76923 0.64502 5.41244 -0.45078 0.07468 0.89067 2.66726 -2.29946 -0.02017 -0.12223 -3.54542 -0.36475 0 0 0 -0.59099 0 0.19352 0.01024 0 2.94724 -0.07116 0 -2.7348 -0.33731 0.61823 -1.847
MET_845 -5.59377 0.45959 2.87862 -0.28376 0.04424 0.122 1.28493 -1.63061 -0.0065 -0.06619 -0.21667 -0.13594 0 0 0 0 0 0.47663 0.07691 3.05405 0 0.19037 0 0.60916 -0.46503 0.71227 1.51029
ILE_846 -5.87296 0.71943 2.33329 -0.65976 0.55253 0.15323 0.91899 -1.61583 -0.00238 -0.01065 0.89126 0.3118 0 0 0 0 0 0.09073 0.04758 0.7415 0 -0.54771 0 0.73287 -0.18592 1.29743 -0.10458
ASN_847 -2.38075 0.10077 2.40454 -0.20773 0.05711 0.36277 0.37729 -1.20496 -0.01628 -0.17539 0.42119 -0.97819 0 0 0 0 0 -0.06673 0.06216 0 2.1477 -1.04264 0 -0.93687 -0.15455 1.7368 0.50626
LYS_848 -4.8929 0.43009 5.47752 -0.28416 0.02451 0.11336 1.91527 -2.21445 -0 -0 -1.69902 0.2289 0 0 -0.68069 0 0 0.01614 0.31266 1.46799 0 0.5215 0 -1.5107 0.13334 1.35713 0.71648
THR_849 -3.07284 0.29425 2.11287 -0.1793 0.11113 0.06259 0.96588 -1.22492 -0.00284 -0.0125 -1.16199 -0.72754 0 0 -0.28288 0 0 0.35447 0.0164 0.77375 0 -0.21784 2.28991 -1.0874 0.87092 0.97722 0.85934
TYR_850 -6.37129 0.94928 2.93003 -0.95953 0.16128 0.53383 1.31804 -1.83884 -0 -0 -0.8301 -0.22119 0 0 0 0 0 0.06128 0.14422 0 1.5113 -0.44122 0 1.2797 0.61635 2.24761 1.09075
VAL_851 -7.17528 1.50126 1.05943 -0.31384 0.31118 0.05915 0.90112 -1.75164 -0 -0 0.91501 0.68463 0 0 0 0 0 0.06777 0.02179 0.05635 0 1.12341 0 1.9342 0.89787 2.55794 2.85036
HIS_D_852 -3.03217 0.43552 2.32843 -0.86241 0.07112 1.19078 1.29472 -1.17953 -0 -0 -1.03938 -0.37731 0 0 0 -1.43938 0 0.00899 0.1451 0 2.55776 -0.26503 0 -0.45461 1.12298 1.59588 2.10146
PRO_853 -2.12789 0.36699 1.47607 -0.16624 0.00237 0.11407 0.67443 -0.56729 -0 -0 -0.34824 0.31559 0 0 0 0 0 -0.02058 0.00429 0.19691 0 -0.58292 0 -2.4119 0.78568 1.15986 -1.12879
GLY_854 -1.58164 0.0826 1.69095 -0.00122 0 0 0.75409 -0.78357 -0.00232 -0.02391 -1.69293 -0.31493 0 0 0 0 0 0.06784 0 0 0 -1.18745 0 0.83697 0.69695 0.44099 -1.01759
HIS_855 -3.40681 0.18181 2.14257 -0.76489 0.03124 0.89506 0.72398 -1.11433 -0 -0 -1.07867 -1.0115 0 0 -0.91961 0 0 6.35027 0.00702 0 3.17823 -0.07511 0 -0.45461 0.2925 12.5006 17.4778
GLN_856 -4.10762 0.1166 3.91504 -0.64288 0.137 0.65355 1.91414 -1.74961 -0.00148 -0.01603 -1.61612 0.04446 0 0 -1.57102 0 0 0.06029 0.04383 0 2.59409 -0.02233 0 -0.18838 -0.05548 12.8676 12.3756
SER_857 -1.48587 0.36304 1.48325 -0.03879 0.00859 0.0749 0.07896 -0.63238 -0 -0 0.46065 -0.51565 0 0 0 0 0 0.02851 2e-05 0.25154 0 0.19812 0.60011 -0.77834 0.41143 1.07015 1.57824
PRO_858 -4.48585 0.7665 2.37051 -0.21388 0.01256 0.15575 0.35685 -0.95351 -0.00648 -0.0821 -0.33256 -0.0741 0 0 0 0 0 0.10179 0.02922 0.22756 0 -0.47426 0 -2.4119 0.47441 0.77158 -3.76793
LYS_859 -2.7433 0.3577 2.68057 -0.46389 0.16124 0.2387 0.77637 -1.28236 -0 -0 -1.11762 -0.06615 0 0 0 0 0 0.14157 0.08293 1.76595 0 0.00921 0 -1.5107 -0.03053 0.41307 -0.58723
GLN_860 -5.6967 0.57623 2.78542 -0.71221 0.09843 1.08349 0.48247 -1.63904 -0 -0 -0.89458 -0.31016 0 0 0 0 0 -0.00059 0.71492 0 4.85481 -0.03704 0 -0.18838 -0.07041 0.35339 1.40006
ASP_861 -2.18407 0.51775 3.45062 -0.20631 0.03615 0.6665 1.03665 -1.51299 -0.02565 -0.26984 -3.18558 -1.20492 0 0 0 0 0 -0.01997 0.02516 0 1.91178 -0.69023 0 -2.3716 0.10345 0.381 -3.54212
HIS_862 -8.29318 0.84088 5.51201 -0.42417 0.04336 0.45715 1.87315 -2.7778 -0 -0 -1.02201 -0.18795 0 0 0 0 0 0.1134 0.00106 0 3.61388 0.04985 0 -0.45461 0.11398 0.50763 -0.03337
LYS_863 -5.46454 0.85674 6.48793 -0.54198 0.10353 0.44513 2.72571 -2.80433 -0.00013 -0.00176 -4.36135 0.16902 0 0 -0.9005 0 0 0.00762 0.09354 2.0267 0 0.00482 0 -1.5107 -0.07655 0.85527 -1.88581
ASN_864 -3.95308 0.37198 4.14007 -0.35966 0.10296 0.70694 1.31795 -1.84065 -0.00704 -0.07345 -1.30707 -1.61119 0 0 -0.85752 0 0 0.04091 0.11385 0 2.6467 -0.41649 0 -0.93687 -0.33166 0.82626 -1.42706
LYS_865 -3.88118 0.44979 3.65283 -0.32089 0.04041 0.172 0.77672 -1.61315 -0.01585 -0.1155 0.86248 -0.19936 0 0 0 0 0 -0.04811 0.00493 1.78331 0 -0.13491 0 -1.5107 -0.51635 0.41388 -0.19964
ASN_866 -5.49182 0.39393 4.85357 -0.16717 0.00302 0.23737 2.0007 -2.35585 -0.03432 -0.25261 -1.93149 -0.67346 0 0 0 0 0 0.03084 0.05448 0 2.10072 0.53302 0 -0.93687 -0.03477 0.53232 -1.1384
ILE_867 -9.70479 1.01077 5.33685 -0.45835 0.30697 0.09092 2.5421 -3.35164 -0.03634 -0.20965 -3.10329 0.10632 0 0 0 0 0 0.06109 0.14415 0.49025 0 -0.72633 0 0.73287 -0.06123 1.05235 -5.77698
TYR_868 -11.3668 1.23862 4.87265 -0.58297 0.11208 0.31536 3.73011 -3.39331 -0.0273 -0.26894 -3.22547 -0.11727 0 0 -0.9005 0 0 0.17451 0.07737 0 1.99157 -0.3403 0.00132 1.2797 -0.41208 1.01183 -5.8298
TYR_869 -9.27254 2.01863 2.96221 -0.62784 0.0438 0.01477 2.52034 -2.365 -0.00618 -0.03851 -1.17212 -0.2373 0 0 -0.63782 0 0 0.00775 0.36008 0 2.88029 -0.11253 0.00505 1.2797 -0.08285 1.72348 -0.73659
PRO_870 -7.47568 1.37554 3.14403 -0.08369 3e-05 0.05106 1.63594 -1.69689 -0.01476 -0.09807 -0.98841 0.68804 0 0 0 0 0 -0.08104 0.025 0.47303 0 -0.06222 0 -2.4119 -0.18273 2.20543 -3.4973
HIS_D_871 -8.3633 1.06361 5.1474 -0.38812 0.01254 0.47936 1.7964 -2.72096 -0.00469 -0.03071 -0.53155 -0.3306 0 0 0 0 0 0.00249 0.11108 0 1.91197 -0.22832 0 -0.45461 -0.25064 1.06909 -1.70957
TYR_872 -11.4168 1.52884 5.10853 -0.60115 0.15204 0.2817 4.27938 -3.77156 -0.01021 -0.05678 -4.51984 -0.25631 0 0 -1.00684 0 0 0.3402 0.35057 0 2.14622 -0.41852 0.19719 1.2797 -0.16647 0.81583 -5.74423
PHE_873 -10.4299 1.41754 4.15768 -0.63342 0.08785 0.36751 1.97378 -2.8737 -0 -0 -1.73509 0.26722 0 0 0 0 0 0.16239 0.21605 0 1.92149 -0.35201 0 1.0402 -0.30838 0.96498 -3.75576
LEU_874 -9.09518 1.44091 3.85205 -0.50838 0.29524 0.1152 3.25435 -2.92662 -0 -0 -3.34254 0.11937 0 0 0 0 0 0.13914 0.00419 1.10114 0 -0.32714 0 0.18072 -0.17112 0.7411 -5.12756
ASP_875 -3.4406 0.21551 5.16674 -0.30943 0.08969 1.04572 1.87447 -2.17066 -0 -0 -4.3631 -2.27633 0 0 0 0 0 -0.014 0.15206 0 4.27825 -0.62861 0 -2.3716 0.00656 0.68241 -2.06292
SER_876 -4.09791 0.39356 3.82536 -0.03516 0.00273 0.02555 1.82202 -1.8359 -0.01097 -0.11202 -1.29982 -0.50902 0 0 0 -0.6455 0 -0.08576 0.2616 0.51945 0 0.15919 2.56792 -0.77834 -0.15457 0.53185 0.54427
GLY_877 -2.67437 0.16309 3.47408 -0.00028 0 0 1.91254 -1.64255 -0 -0 -1.53268 -0.17309 0 0 -0.52101 0 0 -0.10019 0 0 0 -0.87657 0 0.83697 -0.14904 0.31135 -0.97175
SER_878 -2.44789 0.26111 2.39401 -0.03043 0.0022 0.04911 0.7179 -1.19643 -0 -0 -0.56303 -1.02018 0 0 0 0 0 -0.01136 0.00389 0.22952 0 -0.28603 0.60403 -0.77834 -0.32645 0.74374 -1.65465
LYS_879 -3.49676 0.26575 4.67287 -0.39355 0.09055 0.20169 2.28401 -2.05981 -0.00195 -0.02518 -3.05739 0.0389 0 0 -1.12634 0 0 0.05414 0.03503 1.74113 0 0.18304 0 -1.5107 -0.32303 1.05462 -1.37297
VAL_880 -6.80952 0.64806 1.98892 -0.27358 0.13666 0.05808 0.66924 -2.05142 -0 -0 -0.01023 -0.38555 0 0 0 0 0 -0.07165 0.02492 0.21536 0 -0.70922 0 1.9342 -0.14682 0.58436 -4.1982
TYR_881 -7.22301 0.74252 4.25791 -0.74664 0.03188 0.09811 2.0251 -2.34683 -0.0039 -0.05954 -1.07844 -0.34776 0 0 0 0 0 -0.03827 2e-05 0 2.14483 0.03999 0.00316 1.2797 -0.35988 0.31214 -1.26893
ARG_882 -8.62936 0.34098 8.45934 -0.549 0.06229 0.3285 3.34959 -3.8875 -0.01483 -0.07134 -4.01925 -0.14414 0 0 -1.98506 0 0 0.05988 0.10535 2.23198 0 -0.18269 0 -1.2888 0.39198 0.60564 -4.83645
GLU_883 -2.93345 0.1475 3.47981 -0.44179 0.17302 1.36212 1.59861 -1.56741 -0 -0 -1.47762 -2.94508 0 0 -0.55713 0 0 -0.1088 0.04256 0 3.78906 -0.27725 0 -2.7348 0.27852 1.03304 -1.1391
LYS_884 -3.67689 0.17506 3.76551 -0.57704 0.14864 0.23022 1.06369 -1.59863 -0.01214 -0.12182 0.11883 0.34671 0 0 0 0 0 -0.03836 0.03177 2.10943 0 0.05682 0 -1.5107 -0.36658 0.68682 0.83132
ASP_885 -2.28344 0.11041 2.9283 -0.10886 0.01021 0.30612 0.88293 -1.25624 -0 -0 -0.15992 -0.34533 0 0 0 0 0 -0.03756 0.00384 0 1.86828 0.03707 0 -2.3716 -0.34266 0.18344 -0.57501
ILE_886 -4.80373 0.55539 0.78093 -0.56848 0.46418 0.18593 0.46014 -1.11636 -0 -0 -0.57123 0.02586 0 0 0 0 0 0.00716 0.11081 2.08554 0 -0.03429 0 0.73287 -0.55432 0.53288 -1.70673
ILE_887 -6.39984 0.35142 3.68885 -0.46227 0.29575 0.08992 2.33674 -2.18407 -0 -0 -1.91918 0.16941 0 0 -1.83374 0 0 0.03952 0.05185 0.45523 0 -0.55124 0 0.73287 -0.57656 0.7922 -4.92315
THR_888 -4.75117 0.29573 3.79959 -0.10908 0.0923 0.06771 2.07939 -1.92459 -0.00245 -0.03956 -2.15423 -0.68096 0 0 -0.50011 -0.46941 0 -0.0242 0.00081 0.05663 0 -0.49423 2.2736 -1.0874 -0.5261 0.64108 -3.45666
HIS_889 -6.48502 0.42602 5.45876 -0.4609 0.0221 0.55645 2.06324 -2.78897 -0 -0 -2.13744 -0.10551 0 0 -0.62866 0 0 -0.04916 0.0456 0 1.58334 -0.43605 0 -0.45461 -0.45499 0.59034 -3.25546
GLU_890 -5.02139 0.36552 5.10664 -0.2326 0.07315 0.37597 1.18413 -2.02141 -0.02949 -0.18386 -1.61126 -0.62468 0 0 0 -0.46941 0 -0.05371 0.33452 0 3.10371 -0.3038 0 -2.7348 -0.52908 0.48708 -2.78479
GLU_891 -5.62006 0.57356 4.94102 -0.33291 0.08734 0.41533 1.39305 -2.3686 -0.01397 -0.18891 -1.02419 -0.4057 0 0 -1.04566 0 0 0.33037 0.00412 0 2.96004 0.37447 0 -2.7348 -0.00369 0.36877 -2.29041
PHE_892 -9.54725 0.72874 5.47553 -0.59467 0.04072 0.29085 1.98909 -3.14217 -0.01817 -0.14159 -1.41597 0.01484 0 0 0 0 0 0.10373 0.00679 0 2.40973 -0.09134 0 1.0402 0.29905 0.54524 -2.00665
THR_893 -4.77427 0.43367 4.28439 -0.12213 0.07501 0.07723 1.54053 -2.07336 -0.02755 -0.27685 -1.78935 -0.76253 0 0 -0.88317 0 0 0.00341 0.05672 0.08262 0 -0.20593 2.35489 -1.0874 -0.12993 0.67459 -2.5494
GLU_894 -2.24023 0.50386 2.5008 -0.49808 0.22533 1.58252 0.69371 -1.14943 -0.0121 -0.10528 -0.10525 -2.52131 0 0 0 0 0 -0.05538 0.00353 0 4.40822 -0.02948 0 -2.7348 -0.44468 0.46767 0.48961
GLU_895 -2.89592 0.34545 3.42607 -0.24902 0.06462 0.42735 1.27856 -1.5561 -0.03137 -0.22368 -1.19004 -0.5698 0 0 0 -1.04854 0 -0.00866 0.00969 0 2.79632 0.34928 0 -2.7348 -0.05255 0.42463 -1.43853
LEU_896 -8.76521 1.85893 3.86901 -0.6084 0.3928 0.10641 1.96739 -2.75549 -0.00478 -0.0201 -0.84276 0.34792 0 0 0 0 0 0.03062 0.15642 1.39397 0 -0.27855 0 0.18072 0.16136 0.88457 -1.92516
LEU_897 -8.17179 0.55364 3.54931 -0.64845 0.43768 0.16283 2.95968 -2.64525 -0 -0 -2.93914 0.26211 0 0 0 0 0 0.09347 1.00078 1.44895 0 -0.30594 0 0.18072 -0.23454 1.06028 -3.23565
SER_898 -6.79846 0.67808 5.83473 -0.02283 0 0.02027 2.93765 -3.02523 -0.03031 -0.1458 -3.48337 0.23599 0 0 -0.848 -0.3479 0 0.19727 0.04612 0.87967 0 -0.28119 1.01424 -0.77834 -0.15857 1.07072 -3.00527
GLY_899 -4.60693 0.70202 3.54763 -0.00101 0 0 2.37344 -2.13784 -0 -0 -2.40946 -0.32318 0 0 0 0 0 0.12323 0 0 0 -1.4801 0 0.83697 0.21728 0.95928 -2.19865
LYS_900 -6.57902 0.50423 6.79502 -0.50541 0.11548 0.21394 2.9975 -2.74137 -0 -0 -4.60947 0.18406 0 0 0 -0.49456 0 0.00483 0.79904 2.96407 0 0.08587 0 -1.5107 0.23057 1.03957 -0.50636
ILE_901 -9.08966 1.64917 1.73724 -0.48383 0.496 0.09953 2.63157 -2.16105 -0 -0 -2.31745 0.0203 0 0 0 0 0 -0.06265 0.1018 0.36327 0 -0.74645 0 0.73287 -0.20422 0.99084 -6.24274
ASN_902 -5.36549 0.52209 6.04932 -0.28244 0.09829 0.4761 3.4321 -2.84447 -0.01331 -0.09138 -3.42605 -0.84532 0 0 0 0 0 -0.07582 0.08597 0 1.88217 -0.36144 0 -0.93687 -0.23834 0.5733 -1.36159
CYS_903 -7.60553 0.81411 4.03703 -0.05172 0 0.01553 2.67266 -2.25426 -0.01628 -0.08842 -2.98281 -0.51396 0 0 0 0 0 0.00546 0.00179 0.20661 0 0.00928 0 3.6196 -0.04769 0.46369 -1.71489
LYS_904 -6.66476 0.54706 7.9592 -0.54395 0.19645 0.33092 4.20938 -3.19392 -0.03433 -0.15882 -5.74091 0.14651 0 0 0 -0.6099 0 -0.04441 0.05913 3.20926 0 0.32368 0 -1.5107 0.04938 0.40976 -1.06095
LEU_905 -7.77775 1.65978 1.91527 -0.68315 0.29388 0.2406 2.35901 -2.0428 -0.02192 -0.15076 -2.44362 0.15447 0 0 0 0 0 -0.07183 0.0868 0.69859 0 -0.2559 0 0.18072 0.1368 0.68239 -5.03943
GLU_906 -5.7894 0.33016 6.96371 -0.21535 0.02417 0.3179 3.12668 -2.91877 -0.00607 -0.01533 -5.88044 -0.50165 0 0 0 0 0 -0.05911 0.02785 0 3.53273 0.35843 0 -2.7348 0.26196 0.58818 -2.58916
THR_907 -7.55794 0.52101 5.10674 -0.17037 0.05607 0.0592 2.79336 -3.00117 -0.01327 -0.12144 -3.76583 0.33619 0 0 0 0 0 0.01866 0.06015 0.04564 0 0.053 2.28312 -1.0874 -0.00354 0.37335 -4.01446
LEU_908 -7.30313 0.52341 3.42232 -0.48701 0.19957 0.10825 1.96774 -2.19205 -0 -0 -1.29964 0.174 0 0 0 0 0 0.4784 0.03996 0.59407 0 -0.21893 0 0.18072 0.04408 0.45273 -3.31549
THR_909 -6.78026 1.05831 6.12407 -0.10823 0.02711 0.08242 3.20919 -3.08228 -0 -0 -2.26389 -0.67002 0 0 -0.94298 0 0 0.62972 0.06454 0.1178 0 -0.38073 2.3511 -1.0874 0.07108 2.10355 0.52309
PRO_910 -7.59592 1.70611 2.95786 -0.1228 6e-05 0.0855 1.49884 -1.56778 -0.01207 -0.04102 -2.46783 0.27464 0 0 0 0 0 0.0464 0.04249 0.11609 0 -0.97175 0 -2.4119 -0.49938 2.26447 -6.698
LEU_911 -8.49993 0.77431 2.45844 -0.55548 0.17517 0.12695 2.51381 -2.39582 -0 -0 -2.08242 0.27933 0 0 0 0 0 -0.03993 0.07811 0.67239 0 -0.33678 0 0.18072 -0.37267 0.68673 -6.33707
ILE_912 -8.90947 1.39166 1.80332 -0.53435 0.68321 0.14375 1.78026 -2.06102 -0.04398 -0.26515 -1.93568 -0.40446 0 0 0 0 0 0.3528 0.01838 0.2645 0 -0.29059 0 0.73287 0.16111 0.6534 -6.45942
ILE_913 -8.56137 1.51028 1.83178 -0.50203 0.41236 0.1286 1.92258 -1.86463 -0.00656 -0.05827 -1.36818 -0.4687 0 0 0 0 0 0.12817 0.02013 0.28586 0 -0.19362 0 0.73287 0.33879 1.2418 -4.47012
PRO_914 -5.47787 0.68449 2.10774 -0.20503 0.01357 0.14898 0.41666 -1.07474 -0.00896 -0.12469 -0.3532 -0.02605 0 0 0 0 0 0.28253 0.02744 0.28303 0 -0.66291 0 -2.4119 0.06329 1.23123 -5.08641
ASP_915 -6.09142 0.47469 8.49435 -0.24217 0.11381 0.78861 4.23342 -3.54442 -0.05387 -0.44929 -7.57907 -1.19074 0 0 -0.70212 -1.32406 0 0.04209 0.00596 0 2.19717 -0.74199 0 -2.3716 -0.27446 0.70051 -7.5146
THR_916 -3.84827 0.4883 3.06902 -0.12723 0.08478 0.06809 1.25153 -1.66393 -0.02307 -0.26845 -1.11266 -1.18088 0 0 0 -0.75996 0 -0.04856 0.03862 0.01889 0 -0.08723 2.254 -1.0874 -0.2931 0.62946 -2.59805
SER_917 -2.78019 0.29067 3.87874 -0.0402 0.00045 0.05677 1.56359 -1.59771 -0.03525 -0.22218 -2.7557 -0.37068 0 0 -0.70212 -0.64322 0 -0.04125 0.06375 0.25646 0 -0.30301 1.79507 -0.77834 -0.47457 0.43483 -2.40409
ASP_918 -4.32603 0.39041 6.36631 -0.25448 0.13684 0.89657 2.75497 -2.86962 -0.01856 -0.13232 -2.50855 -1.01065 0 0 -0.46613 0 0 -0.05132 0.01402 0 1.90494 -0.61526 0 -2.3716 -0.18005 0.47475 -1.86572
GLU_919 -3.9939 0.31427 4.49405 -0.34143 0.07632 0.47912 2.21103 -2.0848 -0.03735 -0.28304 -2.72276 -0.53241 0 0 0 -0.77933 0 -0.09108 0.07453 0 3.73299 -0.25552 0 -2.7348 -0.12162 0.53134 -2.06437
ASN_920 -5.08715 0.461 5.22324 -0.31726 0.01209 0.64464 2.67864 -2.61731 -0.02421 -0.13696 -1.85535 -1.05603 0 0 -0.46613 0 0 -0.00138 0.01693 0 2.16858 -0.69768 0 -0.93687 -0.24379 0.52878 -1.7062
GLY_921 -2.61752 0.16832 3.44597 -4e-05 0 0 1.14233 -1.64072 -0 -0 -0.62282 -0.41304 0 0 0 0 0 -0.1611 0 0 0 0.38208 0 0.83697 0.21803 0.41146 1.14992
LEU_922 -6.70527 1.18908 2.84288 -0.56476 0.28878 0.17295 0.67567 -2.01415 -0 -0 -0.86269 0.16089 0 0 0 0 0 -0.00693 0.11717 0.14814 0 -0.18993 0 0.18072 -0.10807 0.60349 -4.07202
LYS_923 -5.55013 0.46096 6.12743 -0.41087 0.0662 0.22645 2.39945 -2.55084 -0.08766 -0.42571 -3.00012 -0.01377 0 0 0 -1.01524 0 -0.05578 0.0642 1.59871 0 0.0202 0 -1.5107 0.45425 0.76925 -2.43372
LEU_924 -2.00125 0.09321 0.98523 -0.48625 0.22199 0.11681 0.25958 -0.67159 -0 -0 0.17853 0.03953 0 0 0 0 0 -0.07885 0.07001 1.06527 0 -0.28804 0 0.18072 0.79222 0.41854 0.89567
GLN_925 -3.78793 0.4011 3.75198 -0.33774 0.04705 0.18772 1.11424 -1.57078 -0.05288 -0.24772 -1.68231 -0.20192 0 0 0 -0.57391 0 -0.02569 0.01911 0 2.94005 -0.14273 0 -0.18838 0.29066 0.22815 0.16808
GLY_926 -0.7728 0.06021 0.75073 -0.0001 0 0 0.03674 -0.36237 -0 -0 0.02012 -0.39919 0 0 0 0 0 -0.00247 0 0 0 0.21338 0 0.83697 1.01707 0.18857 1.58684
ASN_927 -4.37228 0.40094 4.07636 -0.15909 0.00606 0.20641 1.7012 -1.8124 -0.02007 -0.14019 -2.17543 -0.63897 0 0 -1.06435 -0.57391 0 0.01581 0.08654 0 2.44147 -0.22968 0 -0.93687 0.87065 0.21939 -2.09841
LYS_928 -3.44877 0.54633 4.90491 -0.29105 0.02404 0.12418 2.58573 -1.89492 -0 -0 -3.66524 0.11421 0 0 -1.06435 -0.54755 0 0.0389 0.04321 1.93437 0 0.0117 0 -1.5107 -0.20575 0.85912 -1.44165
PRO_929 -1.75584 0.47499 1.64837 -0.06919 0 0.04292 0.68994 -0.69051 -0 -0 0.49742 0.5712 0 0 0 0 0 -0.20411 0.06874 0.19814 0 -0.73383 0 -2.4119 -0.08753 1.15206 -0.60914
GLY_930 -2.66434 0.37507 2.96739 -5e-05 0 0 1.17548 -1.4715 -0.00143 -0.02406 -1.10712 -0.40467 0 0 0 0 0 -0.09597 0 0 0 0.36646 0 0.83697 0.22435 0.51449 0.69108
HIS_D_931 -6.26469 0.23944 6.97311 -0.63832 0.04514 0.66611 3.75357 -3.16554 -0.02118 -0.16431 -3.3711 -0.64906 0 0 -0.91904 -1.01524 0 -0.00895 0.00043 0 2.63283 -0.21658 0 -0.45461 0.26574 0.39837 -1.9139
LYS_932 -4.96789 0.40188 4.84953 -0.31059 0.05159 0.15345 2.32667 -2.19124 -0.04498 -0.25047 -2.80278 0.07552 0 0 0 0 0 0.05848 0.16043 2.08989 0 -0.03528 0 -1.5107 0.06107 0.52523 -1.36018
ASN_933 -8.1063 1.04258 6.98651 -0.20287 0.02937 0.33011 2.96134 -3.48472 -0.05546 -0.3287 -2.60708 -0.82014 0 0 0 0 0 0.06473 0.00719 0 2.57238 -0.68125 0 -0.93687 0.22291 0.58067 -2.4256
TYR_934 -8.83967 1.31694 4.99144 -0.57839 0.02401 0.29421 2.6103 -2.95056 -0.03308 -0.21467 -3.06572 -0.13304 0 0 0 0 0 -0.02283 0.10114 0 2.45422 -0.09477 0.03746 1.2797 0.30987 0.97147 -1.54196
LYS_935 -5.80715 0.36417 5.42423 -0.48271 0.08702 0.3046 1.6981 -2.32481 -0.08012 -0.41157 -2.8573 0.29332 0 0 0 0 0 0.02887 0.02465 2.84622 0 0.0081 0 -1.5107 -0.18583 0.73911 -1.84181
PHE_936 -10.6629 1.1357 4.19424 -0.52785 0.05052 0.0214 3.19328 -2.96158 -0.01533 -0.08512 -2.90863 -0.21701 0 0 -1.37921 0 0 0.01455 0.57546 0 3.60611 0.01922 0 1.0402 -0.35436 0.56146 -4.69987
PHE_937 -9.88234 1.07574 4.87377 -0.75359 0.05945 0.05216 2.49178 -3.00147 -0.00236 -0.03181 -2.67909 -0.35388 0 0 0 0 0 -0.08085 0.0819 0 2.08754 0.1702 0 1.0402 -0.4886 0.56308 -4.77818
ASN_938 -5.84374 0.53281 4.82707 -0.40534 0.02853 0.77446 1.87389 -2.52953 -0.05341 -0.3012 -1.03624 -0.68702 0 0 -0.5879 0 0 0.01008 0.008 0 2.36272 0.30183 0 -0.93687 -0.05128 0.29514 -1.418
ILE_939 -8.08923 0.99044 3.79812 -0.45907 0.33343 0.0977 1.95017 -2.44411 -8e-05 -0.00044 -1.14884 -0.07355 0 0 0 0 0 -0.07778 0.0123 0.27723 0 -0.64698 0 0.73287 0.04817 0.40045 -4.29919
ASN_940 -3.86527 0.41809 3.78084 -0.18632 0.02599 0.31574 1.28571 -1.7406 -0.05257 -0.22101 0.13445 -0.98879 0 0 0 -0.48217 0 -0.0956 0.00867 0 1.82234 -0.97028 0 -0.93687 -0.58738 0.30963 -2.02539
GLY_941 -1.9437 0.20292 2.05299 -6e-05 0 0 0.36316 -1.05447 -0 -0 -0.40315 -0.39594 0 0 0 0 0 -0.15393 0 0 0 -1.45153 0 0.83697 -0.91741 0.23833 -2.62581
GLU_942 -6.05629 0.72715 7.65737 -0.38524 0.06251 0.65893 2.51059 -2.95481 -0.016 -0.14955 -2.83064 -0.65101 0 0 0 0 0 -0.06764 0.00913 0 3.706 0.16561 0 -2.7348 -0.46215 0.21357 -0.59729
LEU_943 -7.354 1.19086 1.72638 -0.50674 0.18985 0.12128 1.32746 -1.59483 -0 -0 -1.74886 0.25671 0 0 0 0 0 0.03839 0.53984 0.37189 0 -0.16346 0 0.18072 -0.13833 0.39443 -5.16841
MET_944 -10.2035 1.25112 5.1174 -0.2728 0.05645 0.02033 2.48469 -2.59235 -0 -0 -1.19055 -0.22298 0 0 0 0 0 0.01699 0.32514 1.62337 0 -0.06134 0 0.60916 -0.10544 0.63142 -2.51292
ILE_945 -9.28499 1.75777 0.89714 -0.51995 0.54008 0.12342 2.36676 -1.97945 -0 -0 -1.7304 -0.10703 0 0 0 0 0 -0.05001 0.01092 0.34456 0 -0.76765 0 0.73287 -0.07022 1.35755 -6.3786
PRO_946 -6.23592 1.13072 2.83869 -0.12439 0.00513 0.08941 1.7547 -1.50066 -0 -0 -2.28181 0.23779 0 0 0 0 0 -0.10914 0.02466 0.11422 0 -0.9875 0 -2.4119 -0.45795 1.28036 -6.63358
GLY_947 -5.18458 0.40662 4.67092 -4e-05 0 0 2.30701 -2.5381 -0.01518 -0.1095 -2.76168 -0.43503 0 0 0 0 0 -0.13113 0 0 0 0.39634 0 0.83697 -0.14297 0.30546 -2.39489
SER_948 -4.04409 0.34305 4.03313 -0.02915 0.00013 0.04633 1.1107 -1.98554 -0.03331 -0.21485 -0.42408 -1.07018 0 0 0 0 0 -0.04114 0.00148 0.20032 0 -0.06041 0.66833 -0.77834 -0.13586 0.32261 -2.09086
GLU_949 -6.02593 0.24782 5.59792 -0.56178 0.07092 0.99392 2.77538 -2.60151 -0 -0 -3.19597 -0.684 0 0 -0.774 0 0 -0.0004 0.0314 0 3.34206 -0.18272 0 -2.7348 -0.37775 0.48395 -3.59549
LEU_950 -9.17076 0.79785 2.77928 -0.4767 0.23889 0.10766 2.28977 -2.73964 -0 -0 -1.63114 0.18998 0 0 0 0 0 0.09908 0.47739 0.4391 0 -0.25629 0 0.18072 -0.14348 0.71821 -6.10008
ARG_951 -10.7532 1.03133 9.62668 -0.65082 0.10969 0.38147 4.70277 -4.5231 -0.01692 -0.1078 -4.33913 0.32292 0 0 -1.21031 0 0 -0.01769 0.36809 2.91419 0 -0.02861 0 -1.2888 -0.1378 0.9639 -2.65319
GLY_952 -3.36129 0.13674 4.64537 -4e-05 0 0 2.16579 -2.16109 -0 -0 -3.02989 -0.39961 0 0 0 0 0 -0.10991 0 0 0 0.07582 0 0.83697 0.64345 0.58482 0.02713
MET_953 -7.97379 0.57676 5.38851 -0.91281 0.20265 0.49946 2.45996 -2.79196 -0 -0 -1.70098 -0.39353 0 0 0 0 0 -0.02211 0.52894 3.14601 0 0.05066 0 0.60916 0.71044 0.38781 0.76518
LEU_954 -8.3992 0.67259 4.02501 -0.48086 0.30962 0.11982 2.84391 -2.83163 -0 -0 -3.10862 0.17534 0 0 0 0 0 0.317 0.26301 0.30749 0 -0.31015 0 0.18072 -0.13872 0.75011 -5.30456
ARG_955 -10.1779 1.04878 9.27361 -0.64952 0.09827 0.37114 3.27936 -4.1423 -0.00231 -0.01417 -2.59078 0.49505 0 0 0 0 0 -0.03455 0.01281 2.40491 0 -0.04362 0 -1.2888 -0.305 0.83088 -1.43411
THR_956 -6.73662 0.34941 6.02428 -0.20123 0.10415 0.07228 2.63984 -2.9907 -0.0158 -0.08881 -2.51165 -0.05139 0 0 0 0 0 0.21035 0.00769 0.07861 0 0.05363 2.27294 -1.0874 -0.06114 0.56059 -1.37098
HIS_957 -10.4286 1.26647 7.32124 -0.68568 0.0333 0.7202 3.64163 -4.18907 -0.00361 -0.03348 -3.37222 -0.33019 0 0 0 -0.40498 0 0.01053 0.00604 0 1.93971 -0.24225 0 -0.45461 0.16221 0.53376 -4.50966
PHE_958 -10.5587 1.61223 4.41826 -0.9646 0.13214 0.37052 3.22528 -3.23284 -0.00045 -0.01077 -2.32862 0.03013 0 0 0 0 0 -0.01608 0.00622 0 1.87354 -0.48269 0 1.0402 0.18749 0.47875 -4.21995
GLU_959 -8.5526 0.49245 10.5765 -0.22791 0.02686 0.33901 4.06271 -4.65743 -0.0025 -0.01738 -5.78188 -0.61705 0 0 0 -1.66969 0 -0.07625 0.02084 0 3.51273 -0.2718 0 -2.7348 -0.25319 0.42213 -5.40928
ALA_960 -6.00302 0.87187 3.37238 -0.02181 0 0 2.26826 -2.60135 -0 -0 -0.79526 -0.34796 0 0 -0.71797 0 0 0.05953 0 0 0 0.27352 0 1.8394 -0.12603 0.48169 -1.44675
LEU_961 -8.73158 0.65411 2.5486 -0.67931 0.20976 0.21562 2.27978 -2.51558 -0 -0 -0.90578 0.16709 0 0 0 0 0 0.28518 0.02934 0.76943 0 -0.18752 0 0.18072 0.29047 0.40538 -4.98428
THR_962 -6.79221 1.02241 3.9845 -0.23299 0.30648 0.12762 2.19004 -2.51584 -0.00361 -0.03348 -0.51983 -1.13633 0 0 0 0 0 -0.00794 0.359 1.69749 0 0.23035 2.34347 -1.0874 0.21622 0.63301 0.78094
LYS_963 -6.64558 0.56601 8.20968 -0.76026 0.26406 0.48661 3.57888 -3.46608 -0.0039 -0.05954 -3.17537 0.99596 0 0 -0.95828 0 0 0.03557 0.40879 2.15188 0 0.01403 0 -1.5107 0.09172 0.83579 1.05931
SER_964 -5.78611 0.38334 4.76589 -0.02913 0.00024 0.05287 2.37965 -2.28617 -0.0245 -0.17351 -0.82533 -0.80811 0 0 0 0 0 0.01 0.00199 0.0536 0 -0.56844 1.81267 -0.77834 -0.12212 0.62627 -1.31524
CYS:disulfide_965 -7.20048 0.63842 3.72525 -0.06931 0 0.05743 1.33926 -2.21368 -0 -0 -0.34141 -0.19437 0 0 0 0 -0.07533 -0.02952 0.00015 0.88234 0 0.24607 0 3.6196 -0.21931 0.41963 0.58473
PHE_966 -10.1052 0.73271 2.89891 -0.50425 0.39748 0.2323 1.71075 -2.50054 -0.00698 -0.03139 -0.46402 -0.4349 0 0 0 0 0 -0.04394 0.04141 0 4.28879 -0.11976 0 1.0402 -0.04749 0.48599 -2.42991
ALA_967 -3.49813 0.16988 2.54013 -0.02331 0 0 0.73094 -1.48615 -0.01785 -0.14589 -0.22757 -0.36248 0 0 0 0 0 -0.04182 0 0 0 -0.36579 0 1.8394 -0.20989 0.44873 -0.64981
ILE_968 -7.57992 0.76464 3.60043 -0.47398 0.30549 0.10683 1.71132 -2.59031 -0.025 -0.17806 -1.49292 -0.13055 0 0 0 0 0 0.08904 0.09671 0.27845 0 -0.63009 0 0.73287 -0.43322 0.41349 -5.43478
PHE_969 -8.332 1.26301 1.68081 -0.71372 0.03884 0.04452 0.62843 -1.91989 -0.00389 -0.01209 -0.38353 -0.53053 0 0 0 0 0 0.00688 0.13213 0 1.92461 -0.22938 0 1.0402 0.09559 0.66228 -4.60773
GLY_970 -3.09889 0.20194 3.23261 -0.00026 0 0 1.17485 -1.72462 -0.02065 -0.13869 -0.86989 -0.22101 0 0 0 0 0 -0.03994 0 0 0 0.20446 0 0.83697 0.25357 0.51523 0.30567
GLU_971 -1.27934 0.07882 1.7602 -0.46266 0.2621 1.44661 0.55597 -0.83578 -0.02627 -0.15787 0.06214 -3.05495 0 0 0 0 0 -0.08103 0.005 0 3.92195 -0.35052 0 -2.7348 -0.31302 0.28679 -0.91664
GLY_972 -0.90428 0.09869 1.21378 -6e-05 0 0 0.09258 -0.60172 -0.02601 -0.15316 0.14243 -0.39508 0 0 0 0 0 -0.11183 0 0 0 0.26047 0 0.83697 -0.38341 0.26356 0.33293
GLY_973 -2.70173 0.40533 1.43532 -0.00035 0 0 0.68528 -1.11635 -0.02065 -0.13869 -0.2868 -0.22011 0 0 0 0 0 -0.05096 0 0 0 0.11691 0 0.83697 0.02246 0.21632 -0.81705
LYS_974 -4.64596 0.4777 4.8084 -0.42548 0.07388 0.24707 2.88795 -2.18771 -0.02226 -0.16226 -3.64627 -0.00674 0 0 -0.49579 0 0 0.07494 0.15382 2.00784 0 0.16534 0 -1.5107 0.36377 0.24718 -1.59527
LEU_975 -6.54654 1.14621 0.35378 -0.44393 0.15012 0.07243 0.62345 -1.21556 -0 -0 -0.66627 0.03782 0 0 0 0 0 0.25177 0.02341 0.76436 0 0.43883 0 0.18072 0.51117 0.58478 -3.73344
ASP_976 -4.22476 0.44588 5.87479 -0.17532 0.01537 0.5346 2.58231 -2.51264 -0 -0 -3.84875 -0.98271 0 0 -0.9742 0 0 0.13681 0.00533 0 2.97974 -0.03874 0 -2.3716 0.02612 0.67056 -1.8572
LYS_977 -2.71789 0.39154 3.58223 -0.40625 0.06731 0.20728 1.45464 -1.62948 -0.01072 -0.11006 -0.73509 0.09962 0 0 0 0 0 -0.15549 0.00776 1.42865 0 -0.03379 0 -1.5107 -0.2599 0.40096 0.07064
ALA_978 -4.61523 0.78678 3.38293 -0.02365 0 0 2.70083 -2.16582 -0 -0 -2.64955 -0.38588 0 0 -1.40647 0 0 -0.05732 0 0 0 -0.35522 0 1.8394 -0.44072 0.32086 -3.06908
LEU_979 -9.20374 1.01216 3.7937 -0.52212 0.22295 0.15913 3.08248 -2.83314 -0.00698 -0.03139 -2.29081 0.10528 0 0 0 0 0 -0.07922 0.22924 0.07531 0 -0.10068 0 0.18072 -0.59921 0.41572 -6.39059
HIS_D_980 -4.88193 0.75824 5.46603 -0.46507 0.01555 0.3636 2.49999 -2.43908 -0.02555 -0.1814 -3.16441 -0.19524 0 0 -1.44228 0 0 -0.03423 0.03056 0 1.50095 -0.05767 0 -0.45461 -0.56288 1.13178 -2.13765
PRO_981 -5.79197 0.80025 3.56006 -0.18301 0.00191 0.12911 1.48349 -1.60018 -0.01382 -0.16176 -1.57308 0.10693 0 0 -0.91451 0 0 -0.01372 0.05665 0.97806 0 -1.11624 0 -2.4119 -0.6867 1.17168 -6.17876
CYS:disulfide_982 -5.00164 0.25768 2.80794 -0.04956 0.00736 0.02072 1.23044 -1.44612 -0.00345 -0.06148 -1.01302 -0.33991 0 0 -0.23754 0 -0.24194 -0.07115 0.08028 0.78532 0 0.10093 0 3.6196 -0.42043 0.46199 0.48601
THR_983 -3.07099 0.25085 3.28033 -0.13773 0.08207 0.08055 1.33586 -1.59695 -0.03989 -0.38171 -2.63879 -0.89651 0 0 -0.93515 0 0 0.17788 0.02204 0.05525 0 -0.47199 2.49733 -1.0874 -0.26484 0.72982 -3.00995
GLY_984 -3.74394 0.64816 3.83904 -0.00043 0 0 1.51612 -1.91106 -0 -0 -1.60458 -0.16026 0 0 -0.63423 0 0 -0.0134 0 0 0 -1.5024 0 0.83697 -0.17073 0.9182 -1.98254
LEU_985 -1.66646 0.14614 2.54605 -0.51994 0.22758 0.1558 1.12145 -1.08672 -0 -0 -1.82998 -0.10233 0 0 -0.81236 0 0 -0.03561 0.09659 0.38208 0 0.61242 0 0.18072 0.22657 0.57864 0.22065
SER_986 -2.76349 0.29138 2.92512 -0.02188 0 0.01897 0.72133 -1.37629 -0.03674 -0.30053 0.07346 -0.00012 0 0 0 0 0 -0.02018 0.09116 1.28371 0 -0.4759 0.62014 -0.77834 -0.04977 9.55605 9.75808
ASP_987 -0.85782 0.03941 0.956 -0.1059 0.0014 0.3293 0.03792 -0.42263 -0 -0 -0.30423 -0.15561 0 0 0 0 0 -0.01609 0.03537 0 2.19853 -0.36135 0 -2.3716 -0.38406 14.7147 13.3333
GLY_988 -2.83511 0.24459 2.30748 -0.00155 0 0 0.92801 -1.21727 -0.00372 -0.01256 -1.48813 -0.32011 0 0 -0.46789 0 0 -0.04712 0 0 0 -1.5063 0 0.83697 0.31385 5.47102 2.20216
LEU_989 -7.29203 0.72592 1.36428 -0.45098 0.14594 0.10243 0.53959 -1.48047 -0.01214 -0.12182 -0.84871 0.06646 0 0 0 0 0 -0.02496 0.24057 1.89804 0 -0.29234 0 0.18072 0.41414 0.21637 -4.629
CYS:disulfide_990 -8.40891 0.96786 5.67166 -0.06814 0.00399 0.06856 3.2961 -2.86558 -0.01644 -0.08934 -2.71567 -0.2182 0 0 0 0 -0.07533 -0.01332 0.18908 1.05415 0 0.21844 0 3.6196 0.71333 1.26994 2.60178
PRO_991 -6.36586 0.68894 3.71565 -0.06606 0 0.04228 1.79792 -1.6379 -0 -0 -1.33663 0.60075 0 0 0 0 0 -0.10721 0.14072 0.15253 0 -0.50234 0 -2.4119 0.96338 1.2855 -3.04024
GLY_992 -4.4375 0.47046 4.21768 -5e-05 0 0 2.30678 -2.18054 -0 -0 -1.53285 -0.38506 0 0 0 0 0 0.02994 0 0 0 -0.45006 0 0.83697 1.45317 0.2838 0.61275
CYS:disulfide_993 -7.39738 0.69562 4.72966 -0.0657 0 0.04117 2.40848 -2.69109 -0 -0 -1.64573 -0.50465 0 0 0 0 -0.24194 0.1366 0.02346 0.47678 0 0.28784 0 3.6196 1.06247 0.36338 1.29858
HIS_D_994 -9.27181 0.70932 8.17294 -0.6618 0.25723 0.68829 3.59457 -4.15065 -0 -0 -3.01877 -0.74352 0 0 -1.18837 0 0 -0.01385 0.03953 0 3.19182 -0.10646 0 -0.45461 -0.20519 0.48422 -2.67711
LEU_995 -9.04208 1.31499 3.1625 -0.69794 0.38969 0.27082 2.4213 -2.66531 -0.02632 -0.22585 -2.978 0.15252 0 0 0 0 0 -0.01979 0.14746 1.07721 0 -0.26096 0 0.18072 -0.08402 0.67949 -6.20357
PHE_996 -10.1515 1.48175 3.03456 -0.6882 0.09549 0.42187 2.17644 -2.52166 -0 -0 -1.91084 0.21235 0 0 -0.52453 0 0 0.20321 0.06107 0 2.08292 -0.19406 0 1.0402 -0.1897 1.14368 -4.22694
GLY_997 -3.36157 0.14524 2.96163 -0.00026 0 0 1.3863 -1.67074 -0 -0 -2.35288 -0.17174 0 0 0 0 0 -0.0484 0 0 0 -1.52006 0 0.83697 -0.02023 1.17611 -2.63962
THR_998 -5.80873 0.37027 4.85699 -0.17265 0.07403 0.06144 2.77305 -2.58008 -0 -0 -2.96195 -1.0616 0 0 -0.46515 0 0 0.10321 0.09257 0.42642 0 -0.46473 2.38979 -1.0874 0.41896 0.89424 -2.14133
THR_999 -2.8258 0.35503 2.9989 -0.20454 0.21117 0.07787 1.39329 -1.38155 -0.00345 -0.06148 -1.42523 -0.5215 0 0 -0.52853 0 0 -0.02614 0.01978 0.07811 0 0.06137 2.42993 -1.0874 0.42402 0.7337 0.71755
ASP_1000 -4.23171 0.45561 4.80051 -0.26489 0.10689 0.90114 2.35167 -2.30152 -0.01066 -0.08058 -3.70363 -3.45022 0 0 -0.81236 0 0 -0.05086 0.22165 0 2.48048 -0.36644 0 -2.3716 -0.02942 0.61309 -5.74288
TYR_1001 -10.4126 0.9312 5.15399 -0.86043 0.04508 0.2127 4.00819 -3.59254 -0.00349 -0.01982 -3.15127 -0.47146 0 0 -0.64537 0 0 -0.0405 0.1513 0 1.80635 -0.33364 0.00338 1.2797 0.28103 0.62286 -5.03535
LYS_1002 -5.3576 0.2537 4.49751 -0.50065 0.1292 0.27937 2.0789 -2.23814 -0.00349 -0.01982 -1.67703 0.18915 0 0 -0.62866 0 0 0.08184 0.03549 1.99302 0 -0.01133 0 -1.5107 0.2675 0.47708 -1.66465
GLY_1003 -3.46161 0.31633 2.84172 -0.00025 0 0 0.84304 -1.61074 -0 -0 -0.55068 -0.16887 0 0 0 0 0 -0.01673 0 0 0 -0.75184 0 0.83697 -0.11963 0.20011 -1.64216
ARG_1004 -10.906 1.09297 10.2967 -0.79059 0.19198 0.60296 5.10757 -4.80161 -0.05228 -0.29296 -6.09581 0.16192 0 0 -0.58196 -1.04431 0 -0.02261 0.22569 2.12406 0 -0.20149 0 -1.2888 -0.03937 0.36999 -5.94393
VAL_1005 -7.29998 1.23062 0.87793 -0.26475 0.19034 0.05324 1.70579 -1.82667 -0.01248 -0.13008 -1.78577 -0.30505 0 0 -0.68578 0 0 -0.05735 0.00136 0.34473 0 -0.69008 0 1.9342 -0.21795 0.48618 -6.45155
LYS_1006 -7.1723 0.80115 4.97124 -0.35093 0.05442 0.24377 2.4648 -2.5503 -0.0087 -0.0289 -2.41088 -0.08478 0 0 0 0 0 0.10783 0.18912 2.46395 0 0.1289 0 -1.5107 -0.18378 0.38311 -2.49296
PHE_1007 -11.4639 1.35149 2.48762 -0.556 0.11185 0.31754 2.16598 -2.80579 -0 -0 -0.7648 0.00308 0 0 0 0 0 -0.07113 0.06842 0 2.2704 -0.11674 0 1.0402 -0.0156 0.6073 -5.37014
GLY_1008 -4.47021 1.04165 3.1815 -0.00027 0 0 1.42507 -2.04916 -0.02388 -0.13839 -1.4772 -0.15382 0 0 0 0 0 -0.06716 0 0 0 -0.90535 0 0.83697 0.01652 0.49671 -2.28701
PHE_1009 -8.24652 0.91099 1.30861 -0.5364 0.07015 0.22264 1.40601 -1.82649 -0.00159 -0.02012 -0.60353 0.11347 0 0 0 0 0 0.01393 0.14291 0 2.59208 -0.27406 0 1.0402 -0.1537 0.32475 -3.51667
ALA_1010 -6.1557 0.98245 2.24651 -0.02427 0.0001 0 2.38312 -2.17116 -0.00899 -0.02865 -2.34132 -0.36129 0 0 0 0 0 -0.05344 0 0 0 0.50425 0 1.8394 0.08762 0.49444 -2.60694
LYS_1011 -6.85671 0.27701 6.84251 -0.46977 0.09979 0.32552 2.68975 -2.79447 -0.01555 -0.10275 -4.62111 0.47129 0 0 0 0 0 -0.03327 0.0284 2.44313 0 0.2666 0 -1.5107 0.26341 0.46467 -2.23227
TYR_1012 -11.1631 1.97923 4.82908 -0.81437 0.20014 0.09654 3.38318 -3.44848 -0.05637 -0.37685 -2.66479 -0.28499 0 0 -0.61195 0 0 0.032 0.17883 0 2.39922 0.04488 0.03168 1.2797 -0.26283 0.9498 -4.27942
GLU_1013 -4.0537 0.19516 4.76894 -0.27571 0.10739 0.45534 1.81788 -1.98854 -0.03424 -0.15859 -1.87117 -0.47099 0 0 0 0 0 0.28173 0.06171 0 2.91163 -0.00276 0 -2.7348 -0.47917 1.44089 -0.02901
ASN_1014 -3.05596 0.58172 2.85756 -0.15621 0.00634 0.20628 1.76957 -1.45483 -0 -0 -0.84027 -0.78742 0 0 -1.04563 0 0 0.2241 0.02935 0 2.04745 -0.27603 0 -0.93687 -0.17264 1.15148 0.14801
GLY_1015 -2.07027 0.43985 2.32149 -0.00042 0 0 1.11185 -1.13235 -0 -0 -1.45508 -0.22888 0 0 -1.65757 0 0 -0.08573 0 0 0 0.48409 0 0.83697 0.20638 1.24011 0.01045
PRO_1016 -3.20695 0.4863 0.83246 -0.19521 0.00938 0.1439 0.25508 -0.5888 -0 -0 -0.02486 -0.05937 0 0 0 0 0 0.0813 0.00246 0.52822 0 -0.76471 0 -2.4119 -0.02049 1.09277 -3.84043
GLU_1017 -3.65488 0.05846 3.82617 -0.21402 0.0223 0.33728 2.28661 -1.81618 -0.00878 -0.03777 -2.1321 -0.55653 0 0 -0.94041 0 0 -0.01108 0.06338 0 3.08092 0.20009 0 -2.7348 0.83978 0.48654 -0.90501
TRP_1018 -7.90226 0.77381 4.20055 -0.69065 0.1815 0.31283 0.78404 -2.37115 -0.01856 -0.14541 0.00989 -0.23354 0 0 0 0 0 -0.00613 0.00023 0 2.70308 -0.09339 0 1.6906 0.86058 0.51278 0.5688
LEU_1019 -7.86526 0.8328 3.13772 -0.70667 0.20451 0.2837 0.90897 -2.03948 -0.01898 -0.06769 -1.11113 0.09572 0 0 0 0 0 0.06151 0.03176 1.05014 0 -0.25993 0 0.18072 -0.337 0.59196 -5.02665
ILE_1020 -7.10504 0.67116 3.66454 -0.49042 0.5013 0.11184 1.73195 -2.29543 -0.01148 -0.09932 -1.13672 -0.01646 0 0 0 0 0 0.06147 0.03972 0.3395 0 -0.76673 0 0.73287 -0.36461 0.48451 -3.94735
THR_1021 -2.66608 0.15509 1.65712 -0.15313 0.05898 0.05316 0.47377 -1.01677 -0.03066 -0.15634 -0.55774 -0.09634 0 0 0 0 0 0.10203 8e-05 0.1478 0 0.00954 2.33133 -1.0874 -0.18491 0.4143 -0.54619
ARG_1022 -8.01793 1.02147 7.06988 -0.41915 0.04279 0.18335 2.4453 -3.0239 -0.00154 -0.00642 -0.73351 0.70205 0 0 -0.34746 0 0 -0.00708 0.54782 2.32051 0 -0.0733 0 -1.2888 -0.06296 0.69423 1.04534
GLY_1023 -0.93232 0.11847 1.06933 -6e-05 0 0 0.16926 -0.48256 -0 -0 0.07533 -0.39234 0 0 0 0 0 -0.06623 0 0 0 0.14093 0 0.83697 0.13734 1.09065 1.76477
ASN_1024 -3.99751 0.64657 4.21092 -0.16251 0.01041 0.2131 1.98231 -1.91862 -0.00154 -0.00642 -0.32578 -1.03878 0 0 -1.02802 0 0 -0.01646 0.06939 0 1.93734 -0.23478 0 -0.93687 0.23341 1.28288 0.91904
ASN_1025 -2.75378 0.33607 2.75241 -0.17211 0.01905 0.24399 0.96497 -1.26364 -0.0097 -0.14184 -1.6198 -0.34159 0 0 -1.37549 0 0 0.99504 6e-05 0 1.69803 0.06966 0 -0.93687 0.45994 1.30676 0.23113
PRO_1026 -3.53493 0.47645 2.91472 -0.07735 0 0.05218 1.01613 -1.21387 -0.0097 -0.14184 -0.81315 0.78304 0 0 0 0 0 0.0034 0.20146 0.31214 0 2.34809 0 -2.4119 3.18088 0.98838 4.07411
GLU_1027 -5.84028 0.80113 3.69393 -0.34822 0.04375 1.02567 0.8657 -1.6624 -0 -0 -0.83203 -0.20348 0 0 0 0 0 0.01066 0.15829 0 2.50153 0.44052 0 -2.7348 3.15176 0.54932 1.62106
ARG_1028 -6.19066 0.51547 5.02164 -0.74915 0.14688 0.46306 1.49014 -2.29896 -0.02013 -0.18186 -1.94534 0.36196 0 0 0 0 0 0.01566 0.03217 2.11733 0 -0.06614 0 -1.2888 0.47892 0.4321 -1.66572
SER_1029 -3.84121 0.2551 2.3958 -0.02821 0 0.06245 0.67168 -1.28842 -0 -0 -0.60087 -0.56615 0 0 0 0 0 -0.01373 0.04676 0.16997 0 -0.44195 0.60433 -0.77834 -0.24136 0.61328 -2.98088
LEU_1030 -8.61386 1.45774 1.84968 -0.62627 0.32747 0.21157 2.43024 -2.35988 -0.00218 -0.00598 -1.93693 0.04649 0 0 0 0 0 0.02949 0.27788 1.55371 0 -0.20966 0 0.18072 -0.38573 0.69212 -5.08338
THR_1031 -5.04332 0.52285 2.44586 -0.17812 0.08177 0.06625 1.28874 -1.8991 -0.01282 -0.10609 -0.61128 0.08005 0 0 0 -0.62314 0 0.02523 0.00273 0.0966 0 0.06955 4.10345 -1.0874 -0.01619 0.45946 -0.33491
LEU_1032 -8.48889 1.09744 1.73226 -0.46617 0.26765 0.07511 2.58299 -2.31084 -0.00218 -0.00598 -2.21354 0.33382 0 0 0 0 0 0.02603 0.21021 0.31543 0 -0.18531 0 0.18072 -0.1183 0.37116 -6.59838
GLY_1033 -4.0744 0.64824 2.29726 -0.00025 0 0 0.78418 -1.66381 -0.0209 -0.16304 -0.22312 -0.1643 0 0 0 0 0 -0.06084 0 0 0 -0.17421 0 0.83697 0.17263 0.4189 -1.3867
VAL_1034 -6.02877 0.79601 2.0599 -0.27944 0.2037 0.05439 1.04233 -1.93593 -0.00448 -0.01334 -1.34428 0.31304 0 0 -0.62462 0 0 -0.07353 0.0597 0.15171 0 -0.16032 0 1.9342 0.07122 0.45798 -3.32054
LEU_1035 -3.42712 0.16544 1.77511 -0.55871 0.16485 0.15785 1.06973 -1.1654 -0 -0 -0.07593 0.13839 0 0 0 0 0 -0.0772 0.1371 0.86737 0 -0.18366 0 0.18072 -0.11121 0.52551 -0.41716
GLU_1036 -3.38259 0.30572 4.19957 -0.191 0.03466 0.26228 2.12188 -1.67083 -0.00448 -0.01334 -3.50699 -0.4534 0 0 0 -1.98265 0 6e-05 0.05257 0 2.97648 0.19229 0 -2.7348 0.2497 0.37155 -3.17332
SER_1037 -1.36292 0.3766 1.75319 -0.02641 0 0.02226 0.41638 -0.71358 -0.00629 -0.02726 -0.15658 -0.2256 0 0 0 0 0 -0.03814 0.00313 0.44915 0 -0.07403 0.60131 -0.77834 -0.24736 0.79564 0.76115
PRO_1038 -3.45164 0.7231 2.1392 -0.11838 0.00314 0.08695 0.21656 -0.75943 -0 -0 0.50597 0.27012 0 0 0 0 0 -0.05248 0.02655 0.16508 0 -1.09895 0 -2.4119 -0.70937 0.97124 -3.49422
ARG_1039 -2.83774 0.39862 3.90726 -0.64479 0.12557 0.45418 2.3061 -1.65658 -0.01893 -0.10555 -2.3804 -0.19607 0 0 0 -0.93387 0 -0.00873 0.03435 2.23406 0 -0.19432 0 -1.2888 -0.47096 1.15301 -0.12358
PRO_1040 -3.06097 0.60004 2.84867 -0.06677 0 0.04177 1.74617 -1.27955 -0 -0 -1.44175 0.61664 0 0 0 0 0 -0.09784 0.00608 0.19393 0 -0.63804 0 -2.4119 0.06477 1.08184 -1.79692
ALA_1041 -3.88612 0.65187 3.20895 -0.02459 5e-05 0 1.47287 -1.84488 -0.00981 -0.06239 0.05159 -0.39241 0 0 0 0 0 -0.13871 0 0 0 -0.32989 0 1.8394 0.18341 0.4418 1.16113
PHE_1042 -6.73958 0.84247 3.04023 -0.88067 0.0622 0.34049 2.24074 -2.02748 -0.00961 -0.1245 -2.08378 -0.00608 0 0 -0.70288 0 0 -0.02033 0.00423 0 1.85624 -0.46375 0 1.0402 0.08063 0.35207 -3.19915
SER_1043 -5.21443 0.4083 3.91884 -0.02343 0 0.0211 1.64583 -1.92896 -0.02726 -0.20991 -0.79557 -0.22256 0 0 0 0 0 0.0498 0.00931 0.47736 0 0.33622 0.60169 -0.77834 0.26152 0.22675 -1.24374
ILE_1044 -6.59901 1.27706 3.54632 -0.53778 0.64577 0.15498 1.72049 -2.45511 -0 -0 -0.24241 -0.52522 0 0 0 0 0 0.27002 0.07002 0.38036 0 0.11492 0 0.73287 0.50205 0.86371 -0.08095
PRO_1045 -4.02822 0.50019 2.25464 -0.06855 0 0.04207 0.7163 -0.93232 -0 -0 0.34522 0.61479 0 0 0 0 0 -0.10754 0.00306 0.31653 0 0.57247 0 -2.4119 0.22251 1.1062 -0.85456
ASP_1046 -3.3868 0.44168 4.14253 -0.10508 0.00477 0.30546 1.82367 -1.80609 -0 -0 -0.53983 -1.09635 0 0 -0.85743 0 0 0.09649 0.06625 0 2.38035 -0.32607 0 -2.3716 -0.12409 0.56532 -0.78683
ASP_1047 -1.47974 0.1235 2.6411 -0.11465 0.0189 0.35529 0.75582 -1.10953 -0.02972 -0.16373 -2.18872 -0.24499 0 0 -0.85743 0 0 -0.076 0.01681 0 2.33632 -0.3489 0 -2.3716 -0.48833 0.42846 -2.79715
GLU_1048 -2.84468 0.31703 3.66128 -0.39397 0.08401 0.67629 1.20238 -1.54874 -0 -0 -0.04771 -0.58382 0 0 0 0 0 0.00983 0.0672 0 3.14512 0.10363 0 -2.7348 -0.48327 0.26126 0.89103
SER_1049 -2.43068 0.18624 2.97469 -0.01402 0 0.02886 1.73173 -1.26005 -0.02263 -0.14662 -2.33885 -0.93966 0 0 -0.49579 0 0 -0.01239 0.0001 0.15154 0 0.39646 0.60225 -0.77834 0.96215 0.15478 -1.25025
GLU_1050 -3.91177 0.41147 3.07836 -0.34856 0.07437 0.45433 1.07526 -1.44177 -0 -0 -1.34443 -0.4475 0 0 0 0 0 0.07786 0.00814 0 3.01088 0.2517 0 -2.7348 1.19466 0.17484 -0.41697
ILE_1051 -7.56538 1.72852 1.24206 -0.52231 0.58966 0.11129 2.10756 -1.8001 -0.01518 -0.14515 -0.81244 0.39317 0 0 0 0 0 -0.10829 0.35905 0.61599 0 0.10797 0 0.73287 0.26961 1.28229 -1.42882
PRO_1052 -6.09844 0.91323 1.93546 -0.08664 3e-05 0.05372 1.32044 -1.11926 -0 -0 -0.46463 0.69257 0 0 0 0 0 -0.10575 0.00039 0.55614 0 -0.32771 0 -2.4119 -0.15141 1.4743 -3.81946
GLY_1053 -4.79477 1.17446 2.81048 -0.00098 0 0 1.23372 -1.89194 -0.00861 -0.06294 -0.25658 -0.31648 0 0 0 0 0 0.02948 0 0 0 -1.54327 0 0.83697 0.12869 0.53066 -2.13113
ARG_1054 -11.128 0.73249 8.8772 -0.99135 0.21744 0.76233 3.37072 -4.27218 -0.03704 -0.29006 -4.03632 0.54455 0 0 0 -0.49461 0 0.39324 0.41831 2.83408 0 -0.03231 0 -1.2888 0.26397 0.73841 -3.4179
LYS_1055 -7.25162 0.39025 5.88467 -0.39039 0.04708 0.19535 2.00959 -2.64683 -0.00871 -0.06133 -2.45972 0.11601 0 0 -0.55766 0 0 0.04011 0.15895 1.8598 0 0.09077 0 -1.5107 -0.17725 1.16399 -3.10762
PHE_1056 -8.28411 0.85261 1.79331 -0.52824 0.0573 0.27286 2.13593 -2.02503 -0.00191 -0.00546 -1.95929 0.01247 0 0 0 0 0 -0.00142 0.00105 0 2.01759 -0.22855 0 1.0402 -0.22167 0.87969 -4.19267
TYR_1057 -10.0064 1.34644 5.62099 -0.82599 0.04829 0.1108 3.31967 -3.3912 -0 -0 -1.55351 -0.32879 0 0 0 0 0 -0.01514 0.00673 0 2.52795 -0.08942 0.01406 1.2797 -0.31553 0.46465 -1.78671
LEU_1058 -8.59305 1.17667 1.8517 -0.50115 0.13972 0.10994 2.32112 -2.29894 -0.0113 -0.08142 -1.08259 0.2396 0 0 0 0 0 -0.01421 0.17238 0.70922 0 -0.17471 0 0.18072 -0.40039 1.06964 -5.18706
HIS_D_1059 -7.55863 0.80108 5.1709 -0.48127 0.02954 0.3712 1.87497 -2.73299 -0.02707 -0.1618 -1.25909 -0.35845 0 0 0 -0.63986 0 -0.04572 0.24595 0 1.51159 -0.04905 0 -0.45461 -0.50078 0.93116 -3.33296
HIS_1060 -7.10206 0.68709 6.32116 -0.41118 0.00938 0.20043 3.21071 -3.20349 -0 -0 -1.64234 -1.22702 0 0 -0.9462 0 0 0.09149 0.37136 0 1.77304 -0.30532 0 -0.45461 0.01061 0.43921 -2.17775
ASN_1061 -6.31118 0.72956 5.42284 -0.20102 0.03767 0.33005 2.47096 -2.73179 -0.00343 -0.02001 -2.5908 -0.70834 0 0 -0.36308 -0.86716 0 -0.03026 0.0046 0 2.21133 -0.71484 0 -0.93687 0.37336 0.44755 -3.45085
GLY_1062 -3.90879 0.4054 4.21259 -4e-05 0 0 2.50589 -2.12481 -0 -0 -1.98608 -0.41652 0 0 0 0 0 -0.15768 0 0 0 0.34974 0 0.83697 0.31925 0.2917 0.32763
TRP_1063 -12.915 1.73021 6.96583 -1.37007 0.17107 0.50958 3.04394 -3.89298 -0 -0 -1.61648 -0.45245 0 0 0 -0.86716 0 -0.18989 0.03001 0 1.17109 -0.08633 0 1.6906 0.15197 0.37022 -5.5558
ARG_1064 -6.66086 0.54744 5.36689 -0.4688 0.06091 0.25018 1.81691 -2.4736 -0 -0 -1.17713 0.28944 0 0 0 0 0 -0.0203 0.01683 2.08366 0 -0.15736 0 -1.2888 -0.33623 0.34099 -1.80983
ILE_1065 -6.37402 0.59932 4.16959 -0.48011 0.33828 0.08936 2.55587 -2.60354 -0.00343 -0.02001 -1.25787 -0.01091 0 0 0 0 0 0.14895 0.05277 0.63104 0 -0.5594 0 0.73287 -0.23177 0.50972 -1.71328
ILE_1066 -8.40909 1.27783 3.46494 -0.70204 0.70494 0.16779 2.37983 -2.6174 -0.01282 -0.10609 1.12017 0.23428 0 0 0 0 0 -0.08214 0.13117 0.99492 0 0.03064 0 0.73287 -0.03747 0.74698 0.01932
ARG_1067 -7.21859 0.41125 5.20011 -0.74432 0.10686 0.49341 1.80867 -2.53397 -0.00845 -0.0932 -1.59617 0.55333 0 0 0 0 0 -0.108 0.2471 2.47186 0 -0.03675 0 -1.2888 -0.12099 0.66681 -1.78986
GLN_1068 -3.74719 0.61616 4.58428 -0.58407 0.10197 0.57146 2.03099 -2.02928 -0.02575 -0.17757 0.69116 -0.58119 0 0 0 0 0 -0.01513 0.07031 0 1.59065 0.15249 0 -0.18838 0.31303 0.4535 3.82746
LYS_1069 -1.37311 0.06565 1.54056 -0.42839 0.06804 0.23645 0.28278 -0.69675 -0.04522 -0.2474 -0.32808 0.1021 0 0 0 0 0 -0.09166 0.00203 1.39353 0 -0.02648 0 -1.5107 0.10866 0.39023 -0.55775
GLN_1070 -5.21018 0.62378 5.1607 -0.65037 0.06345 0.44181 2.07597 -2.56862 -0.007 -0.0645 -1.46645 -0.05146 0 0 -0.7431 0 0 0.15877 0.0176 0 2.89901 0.06064 0 -0.18838 -0.33041 0.52348 0.74475
LEU_1071 -8.92364 1.84687 4.35079 -0.47293 0.15392 0.05359 2.6816 -2.99961 -0 -0 -1.41852 0.40696 0 0 -0.7431 0 0 -0.01448 0.06211 1.90145 0 -0.32278 0 0.18072 -0.19675 1.20473 -2.24907
GLU_1072 -6.199 1.3754 6.55932 -0.21424 0.0464 0.30902 3.5962 -3.00618 -0.0167 -0.09723 -4.3946 -0.37428 0 0 -1.04818 0 0 2.66099 0.00049 0 3.91498 -0.07849 0 -2.7348 1.22837 1.98604 3.5135
ILE_1073 -3.63661 0.21202 2.2424 -0.57646 0.32384 0.16825 0.71026 -1.30963 -0 -0 0.17464 0.36838 0 0 0 0 0 0.01903 0.05379 0.29244 0 0.60205 0 0.73287 2.8576 2.42118 5.65605
ARG_1074 -3.95088 0.39836 4.02035 -1.00042 0.22911 0.59541 1.03156 -1.64334 -0.00887 -0.12511 -0.91675 0.16865 0 0 0 0 0 0.0077 0.08572 2.48525 0 -0.12628 0 -1.2888 1.52239 1.52503 3.0091
GLU_1075 -4.44191 0.36808 4.66359 -0.31529 0.03759 0.56407 1.9395 -2.08989 -0.01899 -0.07255 -1.76575 -0.69054 0 0 0 0 0 -0.00882 0.01627 0 1.92077 0.44361 0 -2.7348 0.4809 0.43835 -1.26581
THR_1076 -2.82033 0.31227 2.14506 -0.1042 0.08085 0.07073 0.57893 -1.19298 -0.02734 -0.09924 -0.25351 -0.90624 0 0 0 0 0 0.1513 0.00562 0.13259 0 -0.69965 2.28123 -1.0874 0.35094 0.45324 -0.62812
VAL_1077 -5.56731 0.82092 0.88045 -0.40189 0.63328 0.11347 0.91533 -1.38505 -0.02647 -0.13433 -0.31032 -0.57762 0 0 -0.19848 0 0 -0.0202 0.30498 1.4442 0 -0.50163 0 1.9342 -0.11337 0.84204 -1.3478
GLN_1078 -4.06016 0.57963 3.46455 -0.63003 0.199 1.06825 1.87352 -1.87967 -0.00835 -0.02669 -1.00634 -1.99977 0 0 0 0 0 -0.01689 0.00754 0 4.35154 0.11979 0 -0.18838 -0.13413 1.60523 3.31863
PRO_1079 -3.62528 0.61675 2.70604 -0.09106 0.00128 0.05698 1.39873 -1.22261 -0.00035 -0.00202 -0.31767 0.67514 0 0 -0.91904 0 0 -0.08837 0.00343 0.56124 0 -0.45206 0 -2.4119 -0.35699 1.17629 -2.29148
GLU_1080 -3.8307 0.41777 4.5556 -0.23186 0.04319 0.34943 1.61137 -1.80423 -0.02008 -0.15048 -2.26552 -0.56479 0 0 0 -0.54755 0 -0.0495 0.0978 0 2.93506 -0.18721 0 -2.7348 -0.32397 0.51035 -2.19012
ARG_1081 -4.48221 0.3164 4.35601 -0.81271 0.11206 0.63455 2.22902 -2.10348 -0.04098 -0.31352 -3.36466 -0.21832 0 0 0 -1.04878 0 -0.04845 0.34512 2.30185 0 -0.15794 0 -1.2888 0.16313 0.74037 -2.68135
ASN_1082 -6.8084 1.20328 4.91666 -0.32495 0.05508 0.56167 2.09575 -2.89283 -0.02133 -0.13381 -0.76373 -0.35958 0 0 -0.19848 0 0 -0.01281 0.00128 0 1.39547 -0.23335 0 -0.93687 0.26405 1.01738 -1.17553
VAL_1083 -5.97469 0.57532 3.4544 -0.27775 0.19313 0.06746 2.23133 -2.30012 -0 -0 -2.30271 -0.46761 0 0 0 0 0 0.02778 0.00177 0.21838 0 -0.5228 0 1.9342 -0.08341 0.85854 -2.36679
THR_1084 -6.40458 0.90539 4.53763 -0.16426 0.08213 0.056 2.99978 -2.65366 -0.00472 -0.03128 -3.05196 -0.15958 0 0 0 -0.62314 0 0.22967 0.01781 0.13308 0 -0.04987 2.28342 -1.0874 -0.0266 0.64682 -2.36532
THR_1085 -7.08357 0.79178 4.23245 -0.2183 0.20016 0.08853 3.06174 -2.70152 -0.00112 -0.00757 -3.27936 -1.09146 0 0 0 0 0 0.00017 0.04991 0.25088 0 0.1059 2.34725 -1.0874 0.13187 0.95899 -3.25068
GLU_1086 -6.85892 0.6448 5.75614 -0.22286 0.03639 0.33935 2.28401 -2.65419 -0.02308 -0.11905 -3.0485 -0.45544 0 0 -0.79131 0 0 0.01693 0.10963 0 3.65506 0.0372 0 -2.7348 -0.02281 0.78821 -3.26325
VAL_1087 -7.41987 1.07106 1.30925 -0.39798 0.58552 0.10246 1.20287 -1.73659 -0.01148 -0.09932 -1.64497 -0.26703 0 0 0 0 0 -0.08258 0.06472 1.05237 0 -0.77447 0 1.9342 -0.3208 0.47144 -4.96122
MET_1088 -9.47772 1.07381 4.00716 -0.58743 0.16651 0.0921 2.699 -2.58345 -0.00776 -0.03393 -2.47973 0.13688 0 0 0 0 0 -0.02006 0.3631 1.61068 0 0.05753 0 0.60916 -0.35706 0.5814 -4.14982
ASP_1089 -6.24928 0.52085 7.31526 -0.10532 0.00521 0.3031 3.07995 -3.31336 -0.01856 -0.14541 -4.83225 -1.08808 0 0 -0.8161 0 0 0.00017 0.09196 0 2.30441 -0.37054 0 -2.3716 -0.29849 0.60328 -5.38481
LYS_1090 -4.01969 0.27552 3.81597 -0.3699 0.04938 0.16384 1.58003 -1.75259 -0 -0 -1.65882 0.18615 0 0 -0.8161 0 0 -0.09615 0.02907 1.67353 0 0.00827 0 -1.5107 -0.44359 0.36485 -2.52092
GLY_1091 -2.18937 0.08351 2.78522 -7e-05 0 0 1.3813 -1.30931 -0 -0 -1.06571 -0.37221 0 0 0 0 0 -0.11266 0 0 0 -1.52275 0 0.83697 -0.58603 0.26864 -1.80247
ASN_1092 -7.75684 0.67475 7.0912 -0.20894 0.00973 0.27227 4.49685 -3.52049 -0.01947 -0.07917 -4.26448 -0.34296 0 0 -0.94041 0 0 -0.05554 0.1603 0 4.15888 -0.22955 0 -0.93687 -0.25198 0.47631 -1.26644
VAL_1093 -5.84517 0.69582 3.16214 -0.37988 0.34526 0.09498 1.66131 -2.13503 -0.03815 -0.26362 -1.75439 -0.08491 0 0 0 0 0 -0.06325 0.00146 0.82841 0 -0.79354 0 1.9342 -0.14556 0.59662 -2.18332
PHE_1094 -12.2177 1.16274 2.26288 -0.51004 0.13865 0.25499 2.18538 -2.86829 -0.01947 -0.07917 -2.53131 0.04151 0 0 0 0 0 -0.00683 0.04616 0 2.51135 -0.29813 0 1.0402 -0.33784 0.7819 -8.44307
SER_1095 -4.16254 0.28957 4.7425 -0.03701 0.00204 0.0682 2.6978 -2.2036 -0.02104 -0.08655 -3.06894 -0.74297 0 0 0 0 0 -0.01607 0.00664 0.38295 0 0.44867 0.6079 -0.77834 0.03664 0.52257 -1.31159
PHE_1096 -10.2284 1.65885 3.23785 -0.91782 0.24829 0.18757 2.69389 -2.98827 -0.01238 -0.0877 -2.5113 -0.1345 0 0 0 0 0 0.04031 0.14863 0 3.31029 -0.16106 0 1.0402 0.23734 0.63308 -3.60517
ASP_1097 -4.60922 0.39964 4.92215 -0.10066 0.00184 0.28555 2.12741 -2.37218 -0.01881 -0.06602 -3.99507 -0.48996 0 0 0 -0.49456 0 0.07387 0.02661 0 3.34037 -0.14939 0 -2.3716 0.03911 0.75482 -2.69611
VAL_1098 -8.16784 1.20941 1.97659 -0.35782 0.26643 0.08407 2.61334 -2.26338 -0.00036 -0.00094 -2.6488 -0.04133 0 0 0 0 0 0.12106 0.00535 0.75738 0 -0.70583 0 1.9342 -0.14723 0.5989 -4.76681
ARG_1099 -9.45472 0.83832 7.94025 -0.66079 0.20398 0.3928 4.29158 -3.79022 -0 -0 -4.86892 0.15538 0 0 -0.79101 0 0 0.02229 0.10328 2.25019 0 -0.17098 0 -1.2888 -0.208 0.82217 -4.21318
PHE_1100 -10.6276 1.35471 2.71498 -1.04385 0.10617 0.66789 2.48851 -2.85344 -0 -0 -2.5933 -0.12421 0 0 0 0 0 -0.00874 3e-05 0 1.53898 -0.41475 0 1.0402 -0.21457 0.58684 -7.38215
GLU_1101 -6.60728 0.56087 8.14881 -0.37984 0.07536 0.64539 3.72527 -3.41819 -0.01661 -0.13546 -4.14965 -0.76842 0 0 0 -0.97957 0 0.01544 0.15609 0 3.2883 -0.07856 0 -2.7348 -0.10923 0.35828 -2.40381
ASN_1102 -7.45801 0.73555 6.72397 -0.16982 0.10799 0.29609 3.73245 -3.3417 -0.02996 -0.24638 -2.85323 -0.90398 0 0 -3.41673 0 0 0.00552 0.33683 0 2.15706 -1.04818 0 -0.93687 -0.25685 0.96157 -5.60469
LEU_1103 -10.6069 1.08828 4.25783 -0.48326 0.23292 0.09479 2.71024 -3.16343 -0.01018 -0.07184 -2.93709 0.22234 0 0 0 0 0 0.02254 0.38261 0.50519 0 -0.37615 0 0.18072 -0.44365 1.11103 -7.28396
ARG_1104 -9.08703 0.80197 8.21526 -0.77262 0.18092 0.33768 4.51434 -3.72959 -0.04374 -0.21367 -5.21278 0.71128 0 0 -1.02296 -1.04854 0 0.07173 0.17626 2.62783 0 -0.00159 0 -1.2888 -0.24302 1.00743 -4.01967
GLU_1105 -5.87166 0.40137 5.13501 -0.45595 0.15686 1.38709 1.917 -2.39742 -0.02799 -0.17331 -1.72859 -2.98415 0 0 0 0 0 -0.0894 0.05985 0 3.82314 -0.26975 0 -2.7348 -0.32209 0.95126 -3.22353
TRP_1106 -10.5015 1.10868 6.37355 -1.2207 0.08573 0.84227 2.01388 -3.2828 -0.0189 -0.12674 -0.78024 -0.80455 0 0 0 0 0 -0.00882 0.06261 0 3.00569 -0.0567 0 1.6906 -0.42276 0.48602 -1.55469
GLU_1107 -8.65939 0.47442 9.73235 -0.22249 0.0543 0.32982 4.75235 -4.28758 -0.01871 -0.13898 -5.65929 -0.55545 0 0 -1.02296 -1.04431 0 0.27532 0.01803 0 3.52574 -0.25054 0 -2.7348 -0.29817 0.4545 -5.27582
LEU_1108 -9.97934 0.98572 3.38458 -0.69003 0.21491 0.26255 2.61455 -2.826 -0 -0 -2.16004 0.09215 0 0 0 0 0 0.24253 0.29024 0.8632 0 -0.23275 0 0.18072 -0.16937 0.68912 -6.23726
GLY_1109 -6.04191 0.62797 5.65793 -5e-05 0 0 2.50241 -3.03458 -0.00807 -0.05617 -2.36901 -0.41787 0 0 0 0 0 -0.10977 0 0 0 0.20115 0 0.83697 0.56015 0.48603 -1.16481
LEU_1110 -9.74232 1.23415 4.05317 -0.50818 0.28812 0.11833 2.87686 -3.08597 -0 -0 -2.16644 0.25928 0 0 0 0 0 0.15595 0.25709 0.33268 0 -0.27616 0 0.18072 0.45673 0.38086 -5.18513
LEU_1111 -8.72096 0.55425 3.34188 -0.67601 0.19946 0.25755 3.07517 -2.79864 -0 -0 -2.58282 0.07152 0 0 0 0 0 -0.02567 0.02216 0.91985 0 -0.2346 0 0.18072 -0.25296 0.5153 -6.15378
LEU_1112 -10.0105 1.19787 3.89953 -0.51697 0.33245 0.12513 3.1869 -3.11896 -0 -0 -2.42897 0.26772 0 0 0 0 0 0.16009 0.0679 0.31675 0 -0.2786 0 0.18072 -0.25998 0.46685 -6.41212
GLN_1113 -7.60183 0.50039 6.11798 -0.24432 0.01842 0.17426 2.55043 -3.27843 -0 -0 -1.68738 -0.41633 0 0 0 0 0 0.27245 0.03699 0 3.09302 -0.26361 0 -0.18838 -0.37543 0.49824 -0.79354
SER_1114 -6.65309 0.5313 6.18209 -0.02693 0 0.06432 3.02208 -3.0124 -5e-05 -0.00018 -2.16782 -0.60511 0 0 -0.96542 0 0 -0.00425 0.0002 0.73558 0 0.32682 0.62571 -0.77834 0.08886 0.34221 -2.29442
LEU_1115 -9.10322 1.28651 1.72249 -0.53128 0.3639 0.12859 2.05411 -2.14464 -0 -0 -0.86578 0.26323 0 0 0 0 0 0.03915 0.01296 0.28278 0 -0.30389 0 0.18072 0.10354 0.33674 -6.17408
ASP_1116 -6.57518 1.27753 8.26543 -0.24903 0.07407 0.8507 4.0055 -3.65963 -0.00232 -0.02391 -5.04739 -0.85383 0 0 -1.50479 0 0 0.21957 4e-05 0 1.94171 -0.72154 0 -2.3716 -0.02345 0.97794 -3.42015
PRO_1117 -5.90839 1.19628 3.97922 -0.08643 0.00013 0.05277 1.45768 -1.5542 -0.00998 -0.10919 -0.44071 0.59717 0 0 0 0 0 -0.00636 0.00286 0.59995 0 -0.36773 0 -2.4119 0.22368 1.19142 -1.59374
GLY_1118 -3.16354 0.30263 3.63658 -0.00026 0 0 2.11881 -1.70878 -0.00495 -0.05365 -2.59443 -0.17403 0 0 -0.65553 0 0 -0.04637 0 0 0 -1.5129 0 0.83697 0.10268 0.68734 -2.22941
LYS_1119 -4.58398 0.44989 4.85594 -0.2976 0.02525 0.12814 1.84876 -2.11394 -0.00851 -0.09316 -0.39185 0.25584 0 0 0 0 0 -0.02636 0.01123 1.77181 0 0.24634 0 -1.5107 0.00373 0.47244 1.04326
ASN_1120 -5.51569 0.46032 3.82046 -0.19042 0.01803 0.31536 1.91217 -2.01662 -0.00722 -0.03683 -1.49664 -0.90582 0 0 -0.65141 0 0 0.04477 0.09098 0 1.69816 -0.43953 0 -0.93687 -0.09781 0.63555 -3.29904
ILE_1121 -7.64028 1.0576 2.48637 -0.60038 0.3858 0.11247 1.34746 -2.01717 -0.0095 -0.06848 -1.10405 0.33665 0 0 0 0 0 -0.06824 0.04479 1.04722 0 -0.6702 0 0.73287 -0.19708 0.88819 -3.93598
ALA_1122 -5.21276 0.59565 2.76782 -0.02341 0 0 2.52179 -2.18885 -0 -0 -3.16947 -0.36022 0 0 -0.48748 0 0 0.02803 0 0 0 -0.12229 0 1.8394 0.0046 0.84297 -2.96422
HIS_1123 -8.56135 1.20113 5.82608 -0.39264 0.02295 0.46103 3.27888 -3.19441 -0.00637 -0.02487 -3.37373 0.04235 0 0 -0.96542 0 0 -0.02094 0.01653 0 3.30364 -0.01816 0 -0.45461 0.35258 0.72184 -1.78549
LYS_1124 -8.74455 0.79134 8.70444 -0.51118 0.21046 0.55343 2.79472 -3.54993 -0.00593 -0.01378 -3.17334 -0.34116 0 0 -0.48748 0 0 -0.04753 0.54737 2.26396 0 0.25199 0 -1.5107 0.35693 0.75127 -1.15967
LEU_1125 -7.49703 0.63521 1.31035 -0.4633 0.11739 0.09109 1.33426 -1.81821 -0.03398 -0.27067 -1.71022 0.06897 0 0 0 0 0 0.09453 0.02639 0.62661 0 -0.1705 0 0.18072 0.05939 0.78906 -6.62992
GLY_1126 -3.18533 0.39995 3.03054 -0.00024 0 0 1.04909 -1.44198 -0.01378 -0.1034 -2.2456 -0.22334 0 0 -0.774 0 0 -0.06249 0 0 0 -1.52143 0 0.83697 -0.02039 0.67275 -3.60269
LYS_1127 -4.80534 0.22276 3.30684 -0.49576 0.14228 0.29134 1.63373 -1.57253 -0.03351 -0.26529 -0.42871 0.13322 0 0 0 0 0 -0.01976 0.00674 1.75616 0 -0.07743 0 -1.5107 0.08254 0.39867 -1.23478
GLY_1128 -4.5831 0.84116 3.0177 -5e-05 0 0 1.81736 -1.82623 -0 -0 -1.54506 -0.40851 0 0 0 0 0 -0.17433 0 0 0 -1.4497 0 0.83697 -0.4552 0.18654 -3.74245
LYS_1129 -6.81924 1.42144 6.96822 -0.3162 0.0368 0.14449 2.21251 -3.05603 -0.02217 -0.15606 -1.78679 0.07188 0 0 0 0 0 -0.02738 0.24993 1.69059 0 -0.02411 0 -1.5107 5.21672 1.32604 5.61994
PRO_1130 -5.02381 0.96391 1.95474 -0.08121 0 0.0487 0.91028 -1.07396 -0 -0 0.12475 0.59048 0 0 0 0 0 -0.17196 0.00175 0.4278 0 -0.61056 0 -2.4119 5.5882 1.63737 2.87459
TYR_1131 -9.76088 1.05874 4.54352 -0.63769 0.04396 0.39963 2.82728 -3.15419 -0.02999 -0.12732 -2.62059 -0.20232 0 0 -0.62462 0 0 0.40875 0.27798 0 2.05138 -0.01243 0.01169 1.2797 0.38789 0.98336 -2.89613
GLY_1132 -4.3434 0.21868 3.76589 -5e-05 0 0 2.12088 -2.10805 -0.01878 -0.13177 -2.2332 -0.34564 0 0 -0.59806 0 0 -0.1422 0 0 0 -1.45273 0 0.83697 -0.06915 1.07848 -3.42212
PHE_1133 -10.9545 1.33929 2.58732 -0.61982 0.11294 0.31087 2.15101 -2.66654 -0.03838 -0.17998 -1.65502 0.41671 0 0 0 0 0 0.06308 0.03255 0 2.29872 -0.14484 0 1.0402 -0.52432 0.78664 -5.64404
GLY_1134 -4.18099 0.50912 3.93931 -5e-05 0 0 2.5432 -2.17079 -0 -0 -2.52916 -0.37291 0 0 0 0 0 -0.16888 0 0 0 -1.47102 0 0.83697 -0.51062 0.66942 -2.9064
SER_1135 -6.33237 0.73285 6.09711 -0.03587 0.00279 0.06462 3.56834 -2.97845 -0.01878 -0.13177 -3.97355 -0.92402 0 0 -0.34492 -0.63986 0 -0.06788 0.0015 0.4269 0 0.37183 0.62779 -0.77834 -0.37678 0.53555 -4.17332
VAL_1136 -8.35697 0.99291 2.71236 -0.3179 0.36728 0.07188 2.59223 -2.74848 -0.01035 -0.07074 -2.29405 -0.71961 0 0 0 0 0 -0.01365 0.0121 1.17116 0 -0.56606 0 1.9342 0.04901 0.47714 -4.71755
LYS_1137 -5.89075 0.26402 5.3434 -0.53236 0.15261 0.27331 2.53904 -2.3567 -0.01748 -0.05377 -2.48952 0.08258 0 0 0 0 0 -0.04947 0.03214 2.81461 0 0.25861 0 -1.5107 -0.09252 0.54585 -0.6871
ILE_1138 -6.86261 1.18183 2.18691 -0.43922 0.28125 0.08542 1.53737 -1.84335 -0.0058 -0.05592 -0.5593 0.04535 0 0 0 0 0 -0.0598 0.04752 0.39411 0 -0.7871 0 0.73287 -0.21774 0.61141 -3.72679
LYS_1139 -5.73185 0.66948 7.01552 -0.50877 0.28192 0.30004 3.06154 -2.83828 -0.01149 -0.03867 -5.30403 -0.09703 0 0 0 0 0 0.16089 0.15031 2.92003 0 0.01203 0 -1.5107 -0.31316 0.77425 -1.00798
ILE_1140 -7.88839 0.98131 2.27217 -0.48525 0.4065 0.11335 1.81485 -2.04895 -0 -0 -1.48173 -0.03341 0 0 -0.84925 0 0 0.07344 0.26324 0.39434 0 -0.63257 0 0.73287 -0.31988 0.68443 -6.00292
ASP_1141 -3.93446 0.3553 5.32192 -0.10991 0.0095 0.34811 2.36664 -2.24335 -0 -0 -3.54183 0.06762 0 0 0 -0.6099 0 0.18068 0.15342 0 2.58472 -0.27891 0 -2.3716 -0.32548 0.6224 -1.40513
SER_1142 -5.81966 1.02583 4.08149 -0.02829 0 0.0685 2.3448 -2.33595 -0.01019 -0.06339 -1.55726 -0.33861 0 0 0 0 0 0.01546 0.14792 0.10836 0 -0.48007 0.60472 -0.77834 -0.21936 0.62058 -2.61345
LEU_1143 -7.74459 1.17595 1.76001 -0.61629 0.30235 0.23025 1.47412 -1.98032 -0.00291 -0.01338 -0.18956 -0.06572 0 0 0 0 0 -0.06248 0.02196 1.10832 0 -0.11425 0 0.18072 0.29479 0.63858 -3.60246
HIS_D_1144 -6.93705 0.44608 6.40962 -0.41271 0.01789 0.51734 2.61413 -3.18622 -0.00739 -0.03134 -3.36451 -0.38364 0 0 -0.28288 0 0 -0.02094 0.22871 0 1.98503 -0.09297 0 -0.45461 0.4865 0.86652 -1.60246
THR_1145 -6.44224 0.99365 3.69711 -0.17571 0.0595 0.06107 3.00194 -2.35569 -0 -0 -1.81955 -0.34039 0 0 0 0 0 0.08754 0.08676 0.11015 0 -0.02539 2.37956 -1.0874 0.09386 1.11253 -0.5627
PHE_1146 -8.90506 1.38129 4.07791 -0.62556 0.14853 0.33595 2.21833 -2.83195 -0.00387 -0.01101 -1.16073 -0.0038 0 0 -0.41682 0 0 -0.05971 0.02709 0 1.98624 -0.24928 0 1.0402 -0.12193 1.33805 -1.83611
LYS_1147 -5.31275 0.32083 3.86272 -0.44912 0.06519 0.26158 1.8131 -1.89624 -0.02152 -0.05529 -0.70095 0.29287 0 0 -0.53475 0 0 0.00626 0.48808 2.02957 0 -0.0385 0 -1.5107 -0.46775 1.17873 -0.66864
ILE_1148 -6.02964 1.02704 4.27883 -0.54655 0.50963 0.11381 1.2362 -2.54268 -0.00751 -0.05741 0.65155 -0.20015 0 0 0 0 0 -0.0649 0.00271 1.33801 0 -0.51316 0 0.73287 -0.38961 1.15581 0.69485
ILE_1149 -6.01189 0.808 3.10473 -0.69635 0.45429 0.24932 1.68135 -1.90727 -0.01172 -0.15444 -1.23325 0.2764 0 0 0 0 0 0.04504 0.00916 0.90442 0 0.07858 0 0.73287 -0.22304 1.07322 -0.8206
LYS_1150 -4.69859 0.70467 3.11255 -0.33593 0.04649 0.19596 0.76244 -1.71851 -0.02017 -0.12223 0.0579 -0.2065 0 0 0 0 0 0.47845 0.01322 1.52325 0 0.22659 0 -1.5107 0.23282 1.30307 0.04479
ARG_1151 -9.59138 0.76371 9.09595 -0.4435 0.05659 0.22193 3.87708 -3.93293 -0.02056 -0.21527 -4.66109 0.73947 0 0 -0.68069 -0.42259 0 -0.06512 0.22163 2.11762 0 0.07788 0 -1.2888 0.94215 1.54441 -1.66349
VAL_1152 -4.76688 1.16258 2.53958 -0.27172 0.16196 0.05301 1.5602 -1.58635 -0.00754 -0.05817 -1.69638 0.02411 0 0 0 0 0 -0.04724 0.00053 0.0711 0 -0.44467 0 1.9342 0.30729 1.54457 0.48017
PRO_1153 -3.22641 0.68174 2.46051 -0.18025 0.00073 0.12301 1.35743 -1.14506 -0 -0 -0.8912 0.1463 0 0 0 0 0 -0.00587 0.00188 0.49978 0 -0.99887 0 -2.4119 -0.49086 1.43757 -2.64145
GLN_1154 -5.47043 0.94188 3.84729 -0.72878 0.3469 1.08623 1.36848 -2.13134 -0.01608 -0.12437 -1.45068 -2.12371 0 0 0 0 0 -0.23145 0.00825 0 2.87911 0.05505 0 -0.18838 0.05987 0.97899 -0.89317
SER_1155 -2.14559 0.33142 3.09215 -0.02734 0 0.04195 1.25836 -1.35388 -0.01343 -0.10821 0.04557 -1.00307 0 0 0 0 0 -0.08132 0.00931 0.17498 0 -0.11487 0.61077 -0.77834 -0.07302 0.75079 0.61623
ASP_1156 -4.45633 0.3393 4.83359 -0.11752 0.03077 0.37162 2.13219 -2.34951 -0.00392 -0.06007 -1.51865 -0.21439 0 0 0 0 0 -0.04964 0.00312 0 2.2357 -0.27847 0 -2.3716 -0.73324 0.83634 -1.37071
ILE_1157 -7.67296 1.00811 2.6419 -0.57914 0.32255 0.18019 2.23502 -2.30978 -0 -0 -1.34809 0.09066 0 0 0 0 0 -0.06984 0.00858 1.67028 0 -0.06295 0 0.73287 -0.48729 1.14521 -2.49467
ARG_1158 -4.33266 0.30949 4.88974 -0.42131 0.03766 0.20051 2.32337 -2.31915 -0.01608 -0.12437 -1.96778 0.29439 0 0 0 -1.43938 0 0.08915 0.17431 2.07255 0 -0.07198 0 -1.2888 -0.29595 0.86447 -1.0218
GLU_1159 -5.22431 0.43094 6.54165 -0.22246 0.02706 0.29618 2.11051 -2.8531 -0.02548 -0.22004 -2.42709 -0.594 0 0 0 0 0 -0.04545 0.18503 0 3.03674 -0.24549 0 -2.7348 -0.41621 0.64581 -1.73452
TYR_1160 -11.3831 1.12214 5.5956 -0.54071 0.14312 0.24877 3.16075 -3.55455 -0 -0 -2.42882 -0.34918 0 0 0 0 0 -0.02696 0.12183 0 3.58111 -0.3017 0.00039 1.2797 -0.26559 0.67235 -2.92485
ILE_1161 -6.53375 0.3249 4.74946 -0.49771 0.29192 0.10157 2.16276 -2.62307 -0 -0 -1.68949 -0.01186 0 0 0 0 0 -0.06106 0.02135 0.54478 0 -0.45655 0 0.73287 -0.02474 0.63157 -2.33707
ASN_1162 -5.09545 0.2591 5.7371 -0.18177 0.02944 0.27073 2.74995 -2.81036 -0 -0 -2.3771 -0.29611 0 0 0 0 0 -0.0138 0.00735 0 1.41067 0.40282 0 -0.93687 0.046 0.40633 -0.39197
LYS_1163 -7.71769 0.39345 8.35224 -0.29733 0.03706 0.13548 2.6163 -3.51371 -0.01153 -0.12346 -4.11108 -0.0721 0 0 0 0 0 0.25699 0.04039 1.74341 0 -0.03436 0 -1.5107 -0.21286 0.50938 -3.52013
GLY_1164 -5.22368 0.42145 5.05433 -5e-05 0 0 2.37867 -2.69476 -0.00813 -0.05176 -2.1981 -0.42966 0 0 0 0 0 -0.09122 0 0 0 0.07399 0 0.83697 0.39761 0.51083 -1.02352
TYR_1165 -5.77688 0.44427 4.95339 -1.01231 0.07058 0.44488 2.448 -2.59742 -0 -0 -1.82645 -0.27064 0 0 0 0 0 -0.02049 0.00285 0 1.90117 -0.30885 0.00034 1.2797 0.62005 0.25643 0.6086
GLN_1166 -5.61155 0.31306 6.12871 -0.27591 0.06513 0.22107 2.68804 -2.85991 -0.01153 -0.12346 -2.40941 -0.50461 0 0 0 0 0 -0.00863 0.11273 0 2.75056 -0.13325 0 -0.18838 -0.16882 0.31886 0.30272
LYS_1167 -8.64764 0.70189 8.27073 -0.95426 0.37435 0.70927 3.5235 -3.53184 -0.00284 -0.03729 -4.46793 0.12071 0 0 0 -0.67054 0 0.05724 0.04427 2.68328 0 -0.05945 0 -1.5107 -0.35527 0.50879 -3.24372
LEU_1168 -8.86705 1.23099 4.01132 -0.48125 0.23007 0.10764 2.96494 -3.06609 -0.00815 -0.11147 -2.06952 0.24276 0 0 0 0 0 0.12856 0.01871 0.38461 0 -0.25222 0 0.18072 -0.35825 0.64818 -5.06549
ILE_1169 -6.96363 0.69033 4.54237 -0.67051 0.5336 0.15505 2.55244 -2.78048 -0 -0 -0.60427 0.24346 0 0 0 0 0 -0.02288 0.00586 0.57401 0 -0.39554 0 0.73287 -0.17804 0.71311 -0.87223
GLU_1170 -4.08123 0.15601 5.52319 -0.21537 0.02499 0.29387 2.34911 -2.382 -0.00284 -0.03729 -2.56789 -0.61839 0 0 0 -0.67054 0 0.0207 0.04571 0 3.10538 -0.24971 0 -2.7348 -0.33178 0.60764 -1.76525
TRP_1171 -8.63092 0.5721 4.74772 -0.66754 0.14804 0.35006 2.75405 -2.76165 -0 -0 -2.33378 -0.35293 0 0 -0.68908 0 0 0.16762 0.02959 0 3.01602 -0.10674 0 1.6906 -0.36528 0.33412 -2.09802
SER_1172 -5.79695 0.73799 4.56446 -0.03361 0.00041 0.02353 2.54372 -2.42258 -0.00815 -0.11147 -0.72079 -0.47935 0 0 0 0 0 0.00587 0.02011 0.92859 0 -0.00141 1.84626 -0.77834 0.02876 0.33688 0.68393
LEU_1173 -6.13282 0.67666 4.12583 -0.4787 0.27011 0.08811 2.32719 -2.20021 -0.00266 -0.01066 -1.21074 0.37749 0 0 0 0 0 0.01524 0.02647 0.33216 0 -0.22158 0 0.18072 -0.18497 0.92465 -1.09773
PRO_1174 -4.24154 0.59766 1.76709 -0.07142 0 0.04377 0.64276 -0.83507 -0 -0 0.35281 0.59434 0 0 0 0 0 -0.2213 0.02913 0.21932 0 -0.70517 0 -2.4119 -0.13733 0.98429 -3.39254
GLN_1175 -3.13339 0.18963 2.3408 -0.65246 0.36938 1.10111 0.53322 -1.13922 -0 -0 -0.46977 -2.42453 0 0 0 0 0 -0.04182 0.05482 0 4.42085 -0.15066 0 -0.18838 -0.16331 0.39973 1.04602
TRP_1176 -7.24542 0.82986 5.22044 -0.69568 0.22355 0.38261 3.31068 -2.71822 -0.00266 -0.01066 -1.30469 -0.37307 0 0 0 0 0 0.07749 0.03465 0 2.76663 -0.34734 0 1.6906 -0.36532 0.32566 1.79912
HIS_D_1177 -3.40161 0.32514 2.84013 -0.72993 0.03817 0.77285 0.5254 -1.48879 -0.00195 -0.02518 -0.60263 -0.43277 0 0 0 0 0 -0.09942 0.00222 0 1.68303 0.06816 0 -0.45461 -0.13637 0.36039 -0.75778
VAL_1178 -6.1522 0.76751 3.31408 -0.32094 0.29638 0.07416 1.69046 -1.93409 -0.00945 -0.03132 -0.59849 -0.30606 0 0 0 0 0 -0.02876 0.00189 0.23241 0 -0.33748 0 1.9342 -0.11745 0.61442 -0.91075
ILE_1179 -7.89373 1.30689 4.20954 -0.68092 0.61481 0.1706 2.57551 -2.63423 -0 -0 -2.06957 0.13137 0 0 0 0 0 0.2107 0.07475 0.57818 0 -0.32725 0 0.73287 5.74733 2.01256 4.75942
PRO_1180 -5.7823 1.31832 4.76709 -0.07796 0 0.04761 1.95947 -2.07262 -0 -0 -2.1743 0.58258 0 0 0 0 0 -0.20054 0.07752 0.36694 0 -0.73927 0 -2.4119 5.85413 1.91802 3.43281
HIS_D_1181 -8.85078 0.93529 8.00237 -0.5355 0.00146 0.60481 4.0096 -3.98901 -0 -0 -3.70164 -0.46863 0 0 -0.71797 -0.6455 0 -0.05523 0.42746 0 2.67589 0.13347 0 -0.45461 -0.05587 0.93838 -1.74601
ILE_1182 -7.62812 1.06669 4.40758 -0.50029 0.40751 0.09477 3.49021 -2.85773 -0.00985 -0.03439 -1.79385 0.11929 0 0 0 0 0 -0.02586 0.16289 0.56069 0 -0.50648 0 0.73287 -0.07385 0.88149 -1.50645
ASP_1183 -4.15667 0.16585 4.86445 -0.10692 0.0071 0.32501 1.99657 -2.31725 -0 -0 -1.73143 -0.4038 0 0 0 0 0 0.01522 0.00446 0 1.69289 0.16721 0 -2.3716 -0.07312 0.4657 -1.45633
LYS_1184 -7.95765 0.83392 8.68787 -0.29128 0.02407 0.12419 4.22848 -3.77184 -0 -0 -5.57187 -0.03479 0 0 0 0 0 0.09895 0.16252 1.77176 0 -0.0105 0 -1.5107 -0.30956 0.46662 -3.0598
LEU_1185 -10.7937 1.38828 4.15343 -0.68394 0.1606 0.228 3.02427 -3.49595 -0 -0 -1.83635 0.12567 0 0 0 0 0 -0.00406 0.0995 0.7859 0 -0.17629 0 0.18072 -0.08884 0.64951 -6.2832
TYR_1186 -9.30349 0.8852 5.66192 -0.6418 0.04127 0.3065 3.22695 -3.51811 -0 -0 -1.46259 -0.23169 0 0 0 -0.40498 0 0.01858 0.03689 0 2.4787 0.12067 0.05202 1.2797 0.01133 0.74059 -0.70235
LYS_1187 -8.74096 1.21053 7.08164 -0.41297 0.04448 0.20885 2.84009 -3.28498 -0.03663 -0.19889 -2.6959 -0.1082 0 0 0 0 0 0.07104 0.16508 1.99629 0 0.00258 0 -1.5107 -0.24134 0.67572 -2.93427
LEU_1188 -8.71314 1.2515 4.21994 -0.4952 0.29863 0.11464 2.35933 -2.80064 -0.00593 -0.01378 -1.56385 0.25648 0 0 0 0 0 -0.06085 0.02956 0.27294 0 -0.29732 0 0.18072 -0.34884 0.55932 -4.75649
LEU_1189 -9.0141 0.83018 5.28606 -0.50375 0.15209 0.14466 4.18559 -3.49506 -0 -0 -2.46617 0.12758 0 0 0 0 0 -0.06945 0.13596 0.07912 0 -0.11491 0 0.18072 -0.46712 0.63162 -4.37696
TRP_1190 -10.7825 1.80096 5.82639 -0.6516 0.05421 0.26948 2.96734 -3.48801 -0.05287 -0.36851 -2.46674 -0.18868 0 0 0 0 0 -0.03784 0.17218 0 2.94862 -0.12873 0 1.6906 -0.56158 0.81422 -2.1831
VAL_1191 -7.16529 0.98045 1.71148 -0.29389 0.27145 0.06565 1.29359 -2.08899 -0.00722 -0.03683 -1.01379 -0.2171 0 0 0 0 0 0.91541 0.00033 0.16851 0 -0.55898 0 1.9342 -0.45404 1.41222 -3.08282
PRO_1192 -4.49023 0.52338 1.5094 -0.14449 0.00387 0.10322 0.29348 -0.83503 -0 -0 -0.49028 0.13932 0 0 0 0 0 -0.05059 0.00591 0.30332 0 -0.79477 0 -2.4119 -0.49165 1.25126 -5.57578
PHE_1193 -5.88138 0.76723 2.31005 -0.5715 0.03364 0.27405 1.75285 -1.80001 -0 -0 0.65907 0.15034 0 0 0 0 0 0.02681 0.07491 0 1.98313 -0.30736 0 1.0402 -0.44946 0.38445 0.44701
LEU_1194 -1.47847 0.10344 1.35368 -0.51295 0.24652 0.15061 0.47212 -0.73126 -0 -0 0.44588 0.12724 0 0 0 0 0 -0.05748 0.00569 0.07475 0 -0.10582 0 0.18072 -0.39263 0.24241 0.12445
ASN_1195 -2.04399 0.24569 2.00389 -0.40508 0.11988 0.83184 0.63562 -0.95493 -0 -0 -0.0823 -1.36346 0 0 0 0 0 0.02658 0.00561 0 2.3311 -0.69585 0 -0.93687 -0.35187 0.3871 -0.24702
ASP_1196 -3.31299 0.09388 4.73262 -0.16286 0.01294 0.52101 1.4013 -2.05102 -0.03844 -0.22868 -1.39662 -1.20612 0 0 0 0 0 0.17252 0.12492 0 1.90048 -0.84166 0 -2.3716 0.06695 0.77459 -1.80879
SER_1197 -1.789 0.11033 2.26151 -0.02674 0 0.0612 0.439 -0.9385 -1e-05 -0.00021 0.64898 -0.44341 0 0 0 0 0 -0.02572 0.00791 0.18311 0 -0.40416 0.60004 -0.77834 -0.16239 0.84605 0.58965
LYS_1198 -2.04244 0.12609 2.01088 -0.33678 0.08113 0.22328 0.7289 -0.89745 -0.01649 -0.14811 0.63584 -0.38542 0 0 0 0 0 0.02844 0.01382 1.51119 0 -0.08358 0 -1.5107 -0.42571 0.54954 0.06241
LEU_1199 -6.4087 0.51848 2.45877 -0.50472 0.26372 0.13716 0.94216 -1.75816 -0.03196 -0.14636 0.10479 -0.03097 0 0 0 0 0 -0.0325 0.01549 1.08687 0 -0.11446 0 0.18072 0.1852 0.36098 -2.77349
GLU_1200 -4.13309 0.66346 4.33139 -0.23466 0.06967 0.39624 0.85025 -1.9677 -0.00704 -0.07345 -1.35694 -0.56761 0 0 0 0 0 0.1142 0.0092 0 3.46079 0.27238 0 -2.7348 1.12541 1.18496 1.40266
PRO_1201 -5.68787 0.98193 2.46256 -0.20591 0.01248 0.15236 0.60421 -1.20956 -0.00287 -0.00849 -1.75917 -0.0847 0 0 -0.58312 0 0 0.08018 0.04485 0.62479 0 -0.9353 0 -2.4119 0.51879 1.38121 -6.02554
ASP_1202 -5.33595 0.28921 6.62925 -0.22437 0.0662 0.71449 3.8596 -2.9616 -0.00933 -0.04412 -4.43829 -1.19116 0 0 0 -1.25532 0 -0.06357 0.01827 0 2.1404 -0.47772 0 -2.3716 -0.35461 0.55609 -4.45415
VAL_1203 -6.53676 0.91506 2.18253 -0.27596 0.16128 0.06028 1.21994 -1.91096 -0.00287 -0.00849 0.04411 -0.17858 0 0 0 0 0 -0.0493 0.03002 0.20227 0 -0.64248 0 1.9342 -0.25179 0.38855 -2.71898
ARG_1204 -7.81646 0.90531 7.81979 -0.80991 0.37095 0.59367 3.49869 -3.40464 -0.01847 -0.13905 -6.7084 0.26455 0 0 -1.09296 -1.25532 0 -0.00582 0.26422 2.7983 0 -0.08979 0 -1.2888 -0.23597 0.74055 -5.60956
TYR_1205 -6.21681 0.83784 3.21895 -1.12829 0.1278 0.67176 1.67729 -1.7782 -0.01677 -0.09923 -1.78453 -0.01555 0 0 -1.04818 0 0 0.01479 0.42568 0 3.20356 0.0041 0.00153 1.2797 -0.07804 1.36043 0.65787
PRO_1206 -4.5972 0.57428 1.0582 -0.18515 0.00421 0.13199 0.42343 -0.64218 -0 -0 0.15145 -0.00601 0 0 0 0 0 0.04166 0.00441 0.6783 0 -0.74758 0 -2.4119 -0.29225 1.23088 -4.58346
VAL_1207 -5.59927 0.48594 3.44471 -0.27134 0.12162 0.04535 2.3162 -2.24768 -0.03408 -0.14266 -2.01527 -0.0167 0 0 -0.47058 0 0 -0.00393 0.00041 0.00634 0 -0.27787 0 1.9342 -0.00919 0.92486 -1.80894
LEU_1208 -4.39054 0.46676 3.48109 -0.49652 0.25834 0.09902 1.76246 -1.7274 -0 -0 -1.19084 0.0773 0 0 0 0 0 -0.03538 0.00554 3.1854 0 -0.17779 0 0.18072 0.29593 0.74848 2.54256
ASN_1209 -4.49137 0.84597 2.4592 -0.44091 0.03686 0.946 0.77569 -1.4211 -0.00887 -0.12511 0.23515 -0.36263 0 0 0 0 0 0.04025 0.04964 0 3.81832 0.34568 0 -0.93687 0.3223 0.61715 2.70536
TYR_1210 -5.42911 0.81797 1.65338 -0.70176 0.08773 0.35875 1.00814 -1.34736 -0.01829 -0.0744 -0.3042 -0.19339 0 0 -0.8858 0 0 0.03111 0.14506 0 2.27347 -0.04565 4e-05 1.2797 0.60101 0.86743 0.12384
THR_1211 -7.59293 1.54959 5.93249 -0.08678 0.0304 0.039 3.30939 -3.29481 -0.0107 -0.07886 -3.06606 -0.18725 0 0 -0.47058 0 0 0.23082 0.00936 0.12452 0 0.02708 2.5349 -1.0874 2.26862 1.00015 1.18094
TYR_1212 -7.96679 1.32233 4.60881 -1.11873 0.12442 0.43058 2.50794 -2.80624 -0.0514 -0.31661 -1.88886 -0.25688 0 0 0 0 0 0.07261 0.07656 0 1.7548 -0.46442 0.01617 1.2797 2.06096 1.1173 0.50226
LYS_1213 -5.88703 0.81294 7.63155 -0.78513 0.14961 0.79462 3.91123 -3.23881 -0 -0 -5.71376 -0.06818 0 0 0 -0.77454 0 -0.02641 0.1897 2.96472 0 0.03662 0 -1.5107 -0.01373 1.13928 -0.38803
LYS_1214 -6.23359 0.37564 5.84382 -0.49182 0.1552 0.29333 2.23535 -2.5289 -0.00839 -0.06101 -1.75115 0.16155 0 0 0 0 0 -0.02408 0.01204 2.40179 0 0.01079 0 -1.5107 -0.33678 0.6767 -0.78022
LEU_1215 -9.81947 0.91681 5.29848 -0.4791 0.21194 0.11565 3.30236 -3.36788 -0 -0 -3.42564 0.18585 0 0 0 0 0 0.47922 0.07441 0.32523 0 -0.29165 0 0.18072 -0.34707 0.5353 -6.10485
GLY_1216 -3.71719 0.19641 4.66413 -5e-05 0 0 2.09742 -2.32658 -0.01176 -0.0638 -1.93703 -0.40727 0 0 0 0 0 -0.07288 0 0 0 0.25861 0 0.83697 0.42174 0.49279 0.43151
ASP_1217 -3.67172 0.41565 6.47076 -0.10863 0.00976 0.3314 2.99909 -2.63939 -0.00771 -0.04945 -5.11983 -0.32357 0 0 0 -0.77454 0 -0.02732 0.00419 0 1.74037 0.01319 0 -2.3716 0.35147 0.43271 -2.32518
LYS_1218 -4.33259 0.29896 4.52339 -0.38442 0.07032 0.22958 1.27767 -2.00074 -0 -0 -0.7573 0.15079 0 0 0 0 0 -0.06554 0.10997 2.11854 0 -0.00548 0 -1.5107 -0.33294 0.47864 -0.13183
ASP_1219 -2.92539 0.25126 3.63089 -0.12351 0.06568 0.39419 1.10526 -1.68398 -0.00983 -0.04973 -0.66338 -0.71068 0 0 0 0 0 -0.00161 0.0134 0 2.4899 -0.50634 0 -2.3716 -0.28815 0.41245 -0.97116
ASN_1220 -4.47122 0.38841 3.54152 -0.17945 0.01707 0.26521 1.21772 -1.7407 -0.00032 -0.00178 -0.63873 -0.36361 0 0 0 0 0 0.04092 0.00449 0 1.87385 -0.0095 0 -0.93687 -0.01439 0.39135 -0.61603
LEU_1221 -6.90183 1.08575 3.02901 -0.56722 0.30061 0.19999 1.96904 -2.04919 -0 -0 -1.8097 -0.014 0 0 -0.77266 0 0 -0.00364 0.13143 0.67552 0 0.24635 0 0.18072 1.0812 1.36132 -1.8573
PRO_1222 -4.81277 0.84216 4.17491 -0.19693 0.00622 0.1454 2.05029 -1.79395 -3e-05 -0.00051 -2.43883 -0.05114 0 0 0 0 0 -0.03501 0.01097 0.73381 0 -0.92305 0 -2.4119 0.56996 1.48073 -2.64967
TYR_1223 -5.07723 0.33822 3.59936 -0.97551 0.1324 0.37833 1.07144 -1.74647 -0.01462 -0.13163 0.26279 -0.38417 0 0 0 0 0 -0.2032 0.00435 0 1.98904 0.28582 0.00234 1.2797 -0.08557 0.47174 1.19714
LYS_1224 -3.91242 0.47023 2.85436 -0.31845 0.03726 0.15254 0.85475 -1.37941 -0 -0 -0.0553 0.00769 0 0 0 0 0 -0.06368 0.01565 1.71361 0 -0.05394 0 -1.5107 -0.01859 0.23188 -0.97453
THR_1225 -3.8475 0.33653 4.44579 -0.11223 0.06206 0.06248 2.50308 -2.16854 -0.00609 -0.05183 -2.57632 -1.23811 0 0 0 0 0 -0.05409 6e-05 0.14953 0 -0.69389 2.26983 -1.0874 -0.34724 0.21929 -2.1346
ARG_1226 -9.22612 0.61234 9.15493 -0.76762 0.13185 0.51242 4.65663 -4.15154 -0.00981 -0.06239 -4.29712 0.39256 0 0 -1.47554 0 0 -0.02327 0.2462 2.68968 0 -0.15326 0 -1.2888 -0.12342 0.44764 -2.73466
VAL_1227 -5.70614 0.47388 3.01639 -0.37839 0.34486 0.09337 1.3206 -1.95454 -3e-05 -0.00051 -0.11741 -0.24323 0 0 0 0 0 -0.10105 0.00439 0.70072 0 0.3507 0 1.9342 -0.20044 0.48595 0.02331
LYS_1228 -4.22145 0.47675 4.50472 -0.29514 0.02981 0.13756 2.50598 -2.2366 -0 -0 -1.62785 -0.14626 0 0 0 0 0 0.05843 0.00056 1.98527 0 -0.13448 0 -1.5107 -0.13151 0.30656 -0.29837
GLY_1229 -3.0235 0.17922 3.98084 -4e-05 0 0 2.22885 -1.90857 -0 -0 -1.72676 -0.43276 0 0 0 0 0 -0.10796 0 0 0 0.44177 0 0.83697 0.14752 0.29897 0.91454
LEU_1230 -7.50921 0.65379 3.29284 -0.5173 0.22363 0.16023 2.69698 -2.51179 -0.01078 -0.08255 -2.40611 0.13287 0 0 0 0 0 0.06999 0.14408 0.09677 0 -0.06011 0 0.18072 0.01143 0.44974 -4.98474
THR_1231 -6.21092 0.71515 5.1459 -0.13053 0.06818 0.07963 2.65219 -2.68494 -0.02346 -0.23283 -1.44064 -1.05221 0 0 0 0 0 -0.05056 0.01973 0.03478 0 -0.47816 2.26621 -1.0874 -0.33056 0.4968 -2.24363
THR_1232 -4.42369 0.63736 4.67376 -0.18359 0.10332 0.07356 2.26269 -2.22439 -0.02346 -0.23283 -1.57833 -0.27333 0 0 0 0 0 -0.0799 0.00375 0.11857 0 0.25565 2.25287 -1.0874 -0.14433 1.09317 1.22344
PRO_1233 -6.78556 1.12386 2.69983 -0.12682 0.00763 0.09272 0.80316 -1.20814 -0.01472 -0.03723 -0.26115 0.22078 0 0 0 0 0 -0.10869 0.14972 0.10492 0 -0.95721 0 -2.4119 -0.23895 1.25831 -5.68946
TRP_1234 -10.832 1.09906 3.68372 -0.86086 0.09474 0.47306 2.59607 -2.8481 -0.00429 -0.04812 -2.23969 -0.68025 0 0 0 0 0 0.03609 0.06916 0 2.04036 -0.03325 0 1.6906 0.32342 0.97324 -4.46701
SER_1235 -4.07268 0.55937 4.14043 -0.03143 0.00042 0.05359 2.10211 -1.9447 -0.0015 -0.02745 -1.77792 -0.82649 0 0 -0.36902 0 0 -0.05641 0.00723 0.56819 0 0.37042 0.61106 -0.77834 0.6292 1.30882 0.4649
PRO_1236 -4.47728 0.55563 1.73539 -0.20346 0.00499 0.14763 0.76049 -0.89259 -0 -0 0.34005 -0.02878 0 0 0 0 0 -0.01981 0.01106 0.64125 0 -0.97211 0 -2.4119 -0.31473 0.97847 -4.14568
TRP_1237 -9.56427 1.60142 3.17356 -1.60091 0.65845 1.14321 2.34457 -2.53536 -0.00991 -0.11264 -1.10955 -0.6471 0 0 0 0 0 0.15136 0.11517 0 2.80091 0.499 0 1.6906 0.88385 1.06114 0.5435
ASN_1238 -8.40296 1.77865 5.69328 -0.33312 0.3336 0.61709 3.48782 -3.13259 -0.01585 -0.1155 -1.26744 -0.93346 0 0 -1.53679 0 0 0.17228 0.17057 0 1.83171 -0.92294 0 -0.93687 1.71105 1.95493 0.15344
PRO_1239 -2.58292 0.46277 1.16326 -0.07991 0 0.04821 0.37314 -0.57598 -0 -0 0.20962 0.54248 0 0 0 0 0 -0.08768 0.00901 0.45493 0 -0.56711 0 -2.4119 0.39492 1.55139 -1.09577
PHE_1240 -6.26035 0.60328 2.60499 -0.52331 0.01313 0.22714 1.77488 -1.79124 -0.01853 -0.07504 -0.14165 0.28856 0 0 -0.65099 0 0 0.01667 0.01456 0 2.11695 -0.0991 0 1.0402 -0.27633 0.59241 -0.54377
GLN_1241 -2.94469 0.27043 2.29469 -0.28619 0.06313 0.24153 0.75671 -1.19387 -0 -0 -0.84823 -0.74716 0 0 -0.85752 0 0 -0.04192 0.03873 0 3.14439 -0.01689 0 -0.18838 -0.17091 0.31899 -0.16715
VAL:CtermProteinFull_1242 -3.27147 0.28059 3.90998 -0.33716 0.43531 0.14876 1.68762 -1.76596 -0.01905 -0.09211 -3.07316 -1.36069 0 0 -1.09296 0 0 0 0.01047 0.28521 0 0 0 1.9342 -0.00986 0.2779 -2.05238
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 528756 DOMAINID 523803 MODEL 3 2023-06-10_00000397_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 949.072 tmscore: 0.86195 7wahA_201 prob: 100 ident: 30.63
SSBOND     CYS A   82    CYS A  122                                       2.13  
SSBOND     CYS A  457    CYS A  469                                       2.05  
SSBOND     CYS A  467    CYS A  472                                       2.03  
SSBOND     CYS A  716    CYS A  721                                       2.03  
SSBOND     CYS A  965    CYS A  990                                       2.04  
SSBOND     CYS A  982    CYS A  993                                       2.02  
ATOM      1  N   MET A   1       8.084 -23.119 -59.246  1.00  8.410          N  
ATOM      2  CA  MET A   1       7.533 -24.410 -58.880  1.00  8.020          C  
ATOM      3  C   MET A   1       7.571 -24.615 -57.362  1.00  7.470          C  
ATOM      4  O   MET A   1       6.702 -24.107 -56.656  1.00  7.750          O  
ATOM      5  CB  MET A   1       8.259 -25.525 -59.645  1.00 11.380          C  
ATOM      6  CG  MET A   1       7.705 -26.958 -59.425  1.00 11.380          C  
ATOM      7  SD  MET A   1       8.617 -28.221 -60.340  1.00 11.380          S  
ATOM      8  CE  MET A   1      10.185 -28.323 -59.453  1.00 11.380          C  
ATOM      9 1H   MET A   1       8.776 -23.221 -59.975  1.00 10.090          H  
ATOM     10 2H   MET A   1       7.298 -22.576 -59.591  1.00 10.090          H  
ATOM     11 3H   MET A   1       8.490 -22.667 -58.439  1.00 10.090          H  
ATOM     12  HA  MET A   1       6.485 -24.426 -59.180  1.00  9.620          H  
ATOM     13 1HB  MET A   1       8.175 -25.322 -60.713  1.00 13.660          H  
ATOM     14 2HB  MET A   1       9.313 -25.504 -59.405  1.00 13.660          H  
ATOM     15 1HG  MET A   1       7.699 -27.241 -58.391  1.00 13.660          H  
ATOM     16 2HG  MET A   1       6.670 -26.981 -59.768  1.00 13.660          H  
ATOM     17 1HE  MET A   1      10.815 -29.079 -59.925  1.00 13.660          H  
ATOM     18 2HE  MET A   1      10.700 -27.367 -59.485  1.00 13.660          H  
ATOM     19 3HE  MET A   1      10.008 -28.603 -58.425  1.00 13.660          H  
ATOM     20  N   ASN A   2       8.575 -25.329 -56.847  1.00  6.820          N  
ATOM     21  CA  ASN A   2       8.642 -25.601 -55.410  1.00  6.290          C  
ATOM     22  C   ASN A   2       9.597 -24.702 -54.635  1.00  5.630          C  
ATOM     23  O   ASN A   2      10.816 -24.861 -54.740  1.00  5.180          O  
ATOM     24  CB  ASN A   2       9.038 -27.049 -55.175  1.00  9.020          C  
ATOM     25  CG  ASN A   2       8.017 -28.035 -55.667  1.00  9.020          C  
ATOM     26  OD1 ASN A   2       6.809 -27.817 -55.546  1.00  9.020          O  
ATOM     27  ND2 ASN A   2       8.480 -29.131 -56.207  1.00  9.020          N  
ATOM     28  H   ASN A   2       9.304 -25.702 -57.436  1.00  8.180          H  
ATOM     29  HA  ASN A   2       7.648 -25.438 -54.985  1.00  7.550          H  
ATOM     30 1HB  ASN A   2       9.979 -27.246 -55.684  1.00 10.820          H  
ATOM     31 2HB  ASN A   2       9.207 -27.208 -54.111  1.00 10.820          H  
ATOM     32 1HD2 ASN A   2       7.848 -29.828 -56.548  1.00 10.820          H  
ATOM     33 2HD2 ASN A   2       9.468 -29.277 -56.276  1.00 10.820          H  
ATOM     34  N   ILE A   3       9.063 -23.764 -53.852  1.00  5.640          N  
ATOM     35  CA  ILE A   3       9.920 -22.873 -53.081  1.00  5.130          C  
ATOM     36  C   ILE A   3       9.883 -23.244 -51.603  1.00  4.590          C  
ATOM     37  O   ILE A   3       8.830 -23.228 -50.953  1.00  4.830          O  
ATOM     38  CB  ILE A   3       9.509 -21.393 -53.273  1.00  7.390          C  
ATOM     39  CG1 ILE A   3       9.529 -21.012 -54.790  1.00  7.390          C  
ATOM     40  CG2 ILE A   3      10.407 -20.454 -52.440  1.00  7.390          C  
ATOM     41  CD1 ILE A   3      10.863 -21.152 -55.509  1.00  7.390          C  
ATOM     42  H   ILE A   3       8.044 -23.645 -53.792  1.00  6.770          H  
ATOM     43  HA  ILE A   3      10.947 -22.996 -53.411  1.00  6.160          H  
ATOM     44  HB  ILE A   3       8.474 -21.278 -52.936  1.00  8.860          H  
ATOM     45 1HG1 ILE A   3       8.807 -21.644 -55.306  1.00  8.860          H  
ATOM     46 2HG1 ILE A   3       9.217 -19.985 -54.885  1.00  8.860          H  
ATOM     47 1HG2 ILE A   3      10.078 -19.432 -52.564  1.00  8.860          H  
ATOM     48 2HG2 ILE A   3      10.344 -20.714 -51.396  1.00  8.860          H  
ATOM     49 3HG2 ILE A   3      11.440 -20.540 -52.756  1.00  8.860          H  
ATOM     50 1HD1 ILE A   3      10.737 -20.863 -56.540  1.00  8.860          H  
ATOM     51 2HD1 ILE A   3      11.609 -20.509 -55.051  1.00  8.860          H  
ATOM     52 3HD1 ILE A   3      11.207 -22.182 -55.479  1.00  8.860          H  
ATOM     53  N   THR A   4      11.049 -23.575 -51.056  1.00  3.910          N  
ATOM     54  CA  THR A   4      11.127 -23.974 -49.653  1.00  3.400          C  
ATOM     55  C   THR A   4      11.231 -22.733 -48.798  1.00  2.960          C  
ATOM     56  O   THR A   4      12.089 -21.879 -49.036  1.00  2.710          O  
ATOM     57  CB  THR A   4      12.332 -24.910 -49.389  1.00  4.960          C  
ATOM     58  OG1 THR A   4      12.187 -26.107 -50.166  1.00  4.960          O  
ATOM     59  CG2 THR A   4      12.401 -25.286 -47.901  1.00  4.960          C  
ATOM     60  H   THR A   4      11.884 -23.554 -51.625  1.00  4.690          H  
ATOM     61  HA  THR A   4      10.211 -24.500 -49.378  1.00  4.080          H  
ATOM     62  HB  THR A   4      13.256 -24.409 -49.675  1.00  5.960          H  
ATOM     63  HG1 THR A   4      12.283 -25.898 -51.095  1.00  5.960          H  
ATOM     64 1HG2 THR A   4      13.247 -25.950 -47.736  1.00  5.960          H  
ATOM     65 2HG2 THR A   4      12.526 -24.394 -47.284  1.00  5.960          H  
ATOM     66 3HG2 THR A   4      11.481 -25.795 -47.609  1.00  5.960          H  
ATOM     67  N   VAL A   5      10.330 -22.614 -47.829  1.00  2.920          N  
ATOM     68  CA  VAL A   5      10.277 -21.460 -46.950  1.00  2.620          C  
ATOM     69  C   VAL A   5      10.247 -21.886 -45.484  1.00  2.170          C  
ATOM     70  O   VAL A   5       9.470 -22.766 -45.100  1.00  2.370          O  
ATOM     71  CB  VAL A   5       9.027 -20.608 -47.332  1.00  3.790          C  
ATOM     72  CG1 VAL A   5       8.839 -19.396 -46.416  1.00  3.790          C  
ATOM     73  CG2 VAL A   5       9.182 -20.127 -48.751  1.00  3.790          C  
ATOM     74  H   VAL A   5       9.650 -23.369 -47.677  1.00  3.500          H  
ATOM     75  HA  VAL A   5      11.169 -20.857 -47.110  1.00  3.140          H  
ATOM     76  HB  VAL A   5       8.151 -21.222 -47.272  1.00  4.550          H  
ATOM     77 1HG1 VAL A   5       7.956 -18.839 -46.726  1.00  4.550          H  
ATOM     78 2HG1 VAL A   5       8.715 -19.715 -45.382  1.00  4.550          H  
ATOM     79 3HG1 VAL A   5       9.703 -18.762 -46.495  1.00  4.550          H  
ATOM     80 1HG2 VAL A   5       8.336 -19.556 -49.032  1.00  4.550          H  
ATOM     81 2HG2 VAL A   5      10.075 -19.509 -48.832  1.00  4.550          H  
ATOM     82 3HG2 VAL A   5       9.263 -20.972 -49.414  1.00  4.550          H  
ATOM     83  N   GLU A   6      11.130 -21.323 -44.670  1.00  1.670          N  
ATOM     84  CA  GLU A   6      11.090 -21.630 -43.253  1.00  1.350          C  
ATOM     85  C   GLU A   6      10.509 -20.376 -42.644  1.00  1.040          C  
ATOM     86  O   GLU A   6      10.642 -19.325 -43.236  1.00  1.080          O  
ATOM     87  CB  GLU A   6      12.495 -21.938 -42.714  1.00  2.020          C  
ATOM     88  CG  GLU A   6      13.199 -23.138 -43.409  1.00  2.020          C  
ATOM     89  CD  GLU A   6      12.600 -24.488 -43.063  1.00  2.020          C  
ATOM     90  OE1 GLU A   6      12.415 -24.740 -41.903  1.00  2.020          O  
ATOM     91  OE2 GLU A   6      12.311 -25.253 -43.962  1.00  2.020          O  
ATOM     92  H   GLU A   6      11.822 -20.634 -44.987  1.00  2.000          H  
ATOM     93  HA  GLU A   6      10.425 -22.474 -43.055  1.00  1.620          H  
ATOM     94 1HB  GLU A   6      13.131 -21.062 -42.819  1.00  2.420          H  
ATOM     95 2HB  GLU A   6      12.429 -22.159 -41.646  1.00  2.420          H  
ATOM     96 1HG  GLU A   6      13.142 -22.998 -44.487  1.00  2.420          H  
ATOM     97 2HG  GLU A   6      14.251 -23.131 -43.127  1.00  2.420          H  
ATOM     98  N   LEU A   7       9.882 -20.434 -41.496  1.00  0.990          N  
ATOM     99  CA  LEU A   7       9.487 -19.175 -40.876  1.00  0.800          C  
ATOM    100  C   LEU A   7      10.323 -18.978 -39.645  1.00  0.660          C  
ATOM    101  O   LEU A   7      10.103 -19.703 -38.689  1.00  0.710          O  
ATOM    102  CB  LEU A   7       8.023 -19.209 -40.470  1.00  1.200          C  
ATOM    103  CG  LEU A   7       7.038 -19.589 -41.553  1.00  1.200          C  
ATOM    104  CD1 LEU A   7       5.693 -19.638 -40.916  1.00  1.200          C  
ATOM    105  CD2 LEU A   7       7.085 -18.611 -42.757  1.00  1.200          C  
ATOM    106  H   LEU A   7       9.706 -21.342 -41.069  1.00  1.190          H  
ATOM    107  HA  LEU A   7       9.679 -18.345 -41.543  1.00  0.960          H  
ATOM    108 1HB  LEU A   7       7.910 -19.907 -39.663  1.00  1.440          H  
ATOM    109 2HB  LEU A   7       7.752 -18.228 -40.099  1.00  1.440          H  
ATOM    110  HG  LEU A   7       7.283 -20.579 -41.911  1.00  1.440          H  
ATOM    111 1HD1 LEU A   7       4.962 -19.944 -41.627  1.00  1.440          H  
ATOM    112 2HD1 LEU A   7       5.718 -20.348 -40.112  1.00  1.440          H  
ATOM    113 3HD1 LEU A   7       5.436 -18.657 -40.536  1.00  1.440          H  
ATOM    114 1HD2 LEU A   7       6.370 -18.931 -43.511  1.00  1.440          H  
ATOM    115 2HD2 LEU A   7       6.839 -17.610 -42.439  1.00  1.440          H  
ATOM    116 3HD2 LEU A   7       8.075 -18.613 -43.202  1.00  1.440          H  
ATOM    117  N   THR A   8      11.284 -18.042 -39.665  1.00  0.580          N  
ATOM    118  CA  THR A   8      12.210 -17.787 -38.545  1.00  0.550          C  
ATOM    119  C   THR A   8      11.813 -16.636 -37.670  1.00  0.530          C  
ATOM    120  O   THR A   8      11.700 -15.499 -38.127  1.00  0.610          O  
ATOM    121  CB  THR A   8      13.669 -17.479 -38.981  1.00  0.780          C  
ATOM    122  OG1 THR A   8      14.269 -18.586 -39.643  1.00  0.780          O  
ATOM    123  CG2 THR A   8      14.539 -17.090 -37.792  1.00  0.780          C  
ATOM    124  H   THR A   8      11.405 -17.472 -40.497  1.00  0.700          H  
ATOM    125  HA  THR A   8      12.245 -18.668 -37.928  1.00  0.660          H  
ATOM    126  HB  THR A   8      13.663 -16.650 -39.664  1.00  0.940          H  
ATOM    127  HG1 THR A   8      14.646 -19.191 -38.938  1.00  0.940          H  
ATOM    128 1HG2 THR A   8      15.517 -16.885 -38.142  1.00  0.940          H  
ATOM    129 2HG2 THR A   8      14.164 -16.208 -37.287  1.00  0.940          H  
ATOM    130 3HG2 THR A   8      14.575 -17.913 -37.083  1.00  0.940          H  
ATOM    131  N   PHE A   9      11.724 -16.919 -36.383  1.00  0.550          N  
ATOM    132  CA  PHE A   9      11.397 -15.928 -35.390  1.00  0.610          C  
ATOM    133  C   PHE A   9      12.636 -15.503 -34.612  1.00  0.590          C  
ATOM    134  O   PHE A   9      13.417 -16.353 -34.185  1.00  0.620          O  
ATOM    135  CB  PHE A   9      10.347 -16.543 -34.474  1.00  0.830          C  
ATOM    136  CG  PHE A   9       9.053 -16.739 -35.197  1.00  0.830          C  
ATOM    137  CD1 PHE A   9       8.768 -17.843 -35.986  1.00  0.830          C  
ATOM    138  CD2 PHE A   9       8.131 -15.802 -35.086  1.00  0.830          C  
ATOM    139  CE1 PHE A   9       7.572 -17.930 -36.633  1.00  0.830          C  
ATOM    140  CE2 PHE A   9       6.950 -15.891 -35.707  1.00  0.830          C  
ATOM    141  CZ  PHE A   9       6.663 -16.941 -36.486  1.00  0.830          C  
ATOM    142  H   PHE A   9      11.823 -17.902 -36.112  1.00  0.660          H  
ATOM    143  HA  PHE A   9      10.982 -15.052 -35.889  1.00  0.730          H  
ATOM    144 1HB  PHE A   9      10.685 -17.507 -34.110  1.00  1.000          H  
ATOM    145 2HB  PHE A   9      10.176 -15.892 -33.613  1.00  1.000          H  
ATOM    146  HD1 PHE A   9       9.498 -18.631 -36.103  1.00  1.000          H  
ATOM    147  HD2 PHE A   9       8.361 -14.953 -34.475  1.00  1.000          H  
ATOM    148  HE1 PHE A   9       7.356 -18.778 -37.260  1.00  1.000          H  
ATOM    149  HE2 PHE A   9       6.240 -15.110 -35.591  1.00  1.000          H  
ATOM    150  HZ  PHE A   9       5.710 -16.978 -36.989  1.00  1.000          H  
ATOM    151  N   PHE A  10      12.813 -14.187 -34.423  1.00  0.560          N  
ATOM    152  CA  PHE A  10      13.947 -13.671 -33.643  1.00  0.560          C  
ATOM    153  C   PHE A  10      13.523 -13.013 -32.344  1.00  0.560          C  
ATOM    154  O   PHE A  10      14.329 -12.401 -31.634  1.00  0.590          O  
ATOM    155  CB  PHE A  10      14.716 -12.659 -34.445  1.00  0.780          C  
ATOM    156  CG  PHE A  10      15.264 -13.207 -35.659  1.00  0.780          C  
ATOM    157  CD1 PHE A  10      14.687 -12.887 -36.852  1.00  0.780          C  
ATOM    158  CD2 PHE A  10      16.372 -14.048 -35.632  1.00  0.780          C  
ATOM    159  CE1 PHE A  10      15.188 -13.364 -38.000  1.00  0.780          C  
ATOM    160  CE2 PHE A  10      16.889 -14.542 -36.801  1.00  0.780          C  
ATOM    161  CZ  PHE A  10      16.297 -14.193 -37.991  1.00  0.780          C  
ATOM    162  H   PHE A  10      12.171 -13.519 -34.872  1.00  0.670          H  
ATOM    163  HA  PHE A  10      14.605 -14.503 -33.403  1.00  0.670          H  
ATOM    164 1HB  PHE A  10      14.059 -11.825 -34.702  1.00  0.940          H  
ATOM    165 2HB  PHE A  10      15.530 -12.262 -33.847  1.00  0.940          H  
ATOM    166  HD1 PHE A  10      13.817 -12.229 -36.867  1.00  0.940          H  
ATOM    167  HD2 PHE A  10      16.830 -14.305 -34.677  1.00  0.940          H  
ATOM    168  HE1 PHE A  10      14.714 -13.076 -38.911  1.00  0.940          H  
ATOM    169  HE2 PHE A  10      17.765 -15.201 -36.789  1.00  0.940          H  
ATOM    170  HZ  PHE A  10      16.703 -14.574 -38.914  1.00  0.940          H  
ATOM    171  N   GLU A  11      12.242 -13.088 -32.074  1.00  0.550          N  
ATOM    172  CA  GLU A  11      11.638 -12.524 -30.888  1.00  0.590          C  
ATOM    173  C   GLU A  11      10.626 -13.540 -30.407  1.00  0.580          C  
ATOM    174  O   GLU A  11      10.152 -14.322 -31.228  1.00  0.570          O  
ATOM    175  CB  GLU A  11      10.962 -11.179 -31.168  1.00  0.810          C  
ATOM    176  CG  GLU A  11      11.858 -10.065 -31.567  1.00  0.810          C  
ATOM    177  CD  GLU A  11      11.093  -8.808 -31.759  1.00  0.810          C  
ATOM    178  OE1 GLU A  11      10.381  -8.691 -32.725  1.00  0.810          O  
ATOM    179  OE2 GLU A  11      11.182  -7.956 -30.921  1.00  0.810          O  
ATOM    180  H   GLU A  11      11.672 -13.612 -32.719  1.00  0.660          H  
ATOM    181  HA  GLU A  11      12.423 -12.380 -30.158  1.00  0.710          H  
ATOM    182 1HB  GLU A  11      10.261 -11.281 -31.948  1.00  0.970          H  
ATOM    183 2HB  GLU A  11      10.414 -10.851 -30.297  1.00  0.970          H  
ATOM    184 1HG  GLU A  11      12.610  -9.919 -30.793  1.00  0.970          H  
ATOM    185 2HG  GLU A  11      12.368 -10.319 -32.494  1.00  0.970          H  
ATOM    186  N   PRO A  12      10.274 -13.572 -29.116  1.00  0.600          N  
ATOM    187  CA  PRO A  12       9.254 -14.450 -28.591  1.00  0.600          C  
ATOM    188  C   PRO A  12       8.013 -14.190 -29.417  1.00  0.560          C  
ATOM    189  O   PRO A  12       7.647 -13.038 -29.668  1.00  0.580          O  
ATOM    190  CB  PRO A  12       9.143 -13.975 -27.146  1.00  0.900          C  
ATOM    191  CG  PRO A  12      10.505 -13.397 -26.844  1.00  0.900          C  
ATOM    192  CD  PRO A  12      10.919 -12.722 -28.109  1.00  0.900          C  
ATOM    193  HA  PRO A  12       9.574 -15.498 -28.663  1.00  0.720          H  
ATOM    194 1HB  PRO A  12       8.318 -13.254 -27.030  1.00  1.080          H  
ATOM    195 2HB  PRO A  12       8.918 -14.834 -26.503  1.00  1.080          H  
ATOM    196 1HG  PRO A  12      10.440 -12.693 -26.000  1.00  1.080          H  
ATOM    197 2HG  PRO A  12      11.196 -14.200 -26.557  1.00  1.080          H  
ATOM    198 1HD  PRO A  12      10.507 -11.722 -28.145  1.00  1.080          H  
ATOM    199 2HD  PRO A  12      12.000 -12.724 -28.149  1.00  1.080          H  
ATOM    200  N   TYR A  13       7.308 -15.243 -29.780  1.00  0.540          N  
ATOM    201  CA  TYR A  13       6.169 -15.007 -30.671  1.00  0.530          C  
ATOM    202  C   TYR A  13       4.872 -15.582 -30.156  1.00  0.490          C  
ATOM    203  O   TYR A  13       4.855 -16.471 -29.295  1.00  0.510          O  
ATOM    204  CB  TYR A  13       6.529 -15.482 -32.065  1.00  0.750          C  
ATOM    205  CG  TYR A  13       6.687 -16.920 -32.207  1.00  0.750          C  
ATOM    206  CD1 TYR A  13       5.618 -17.669 -32.613  1.00  0.750          C  
ATOM    207  CD2 TYR A  13       7.914 -17.510 -31.921  1.00  0.750          C  
ATOM    208  CE1 TYR A  13       5.754 -18.995 -32.730  1.00  0.750          C  
ATOM    209  CE2 TYR A  13       8.054 -18.856 -32.037  1.00  0.750          C  
ATOM    210  CZ  TYR A  13       6.974 -19.603 -32.434  1.00  0.750          C  
ATOM    211  OH  TYR A  13       7.089 -20.958 -32.518  1.00  0.750          O  
ATOM    212  H   TYR A  13       7.610 -16.178 -29.482  1.00  0.650          H  
ATOM    213  HA  TYR A  13       6.005 -13.934 -30.753  1.00  0.640          H  
ATOM    214 1HB  TYR A  13       5.794 -15.137 -32.769  1.00  0.900          H  
ATOM    215 2HB  TYR A  13       7.470 -15.026 -32.336  1.00  0.900          H  
ATOM    216  HD1 TYR A  13       4.658 -17.198 -32.836  1.00  0.900          H  
ATOM    217  HD2 TYR A  13       8.759 -16.898 -31.597  1.00  0.900          H  
ATOM    218  HE1 TYR A  13       4.903 -19.579 -33.044  1.00  0.900          H  
ATOM    219  HE2 TYR A  13       9.007 -19.340 -31.808  1.00  0.900          H  
ATOM    220  HH  TYR A  13       6.280 -21.322 -32.902  1.00  0.900          H  
ATOM    221  N   ARG A  14       3.757 -15.033 -30.654  1.00  0.480          N  
ATOM    222  CA  ARG A  14       2.467 -15.465 -30.150  1.00  0.480          C  
ATOM    223  C   ARG A  14       1.842 -16.687 -30.806  1.00  0.470          C  
ATOM    224  O   ARG A  14       1.803 -16.807 -32.039  1.00  0.460          O  
ATOM    225  CB  ARG A  14       1.452 -14.345 -30.234  1.00  0.670          C  
ATOM    226  CG  ARG A  14       1.552 -13.234 -29.187  1.00  0.670          C  
ATOM    227  CD  ARG A  14       2.475 -12.143 -29.585  1.00  0.670          C  
ATOM    228  NE  ARG A  14       2.503 -11.059 -28.591  1.00  0.670          N  
ATOM    229  CZ  ARG A  14       1.650 -10.000 -28.541  1.00  0.670          C  
ATOM    230  NH1 ARG A  14       0.684  -9.863 -29.421  1.00  0.670          N  
ATOM    231  NH2 ARG A  14       1.801  -9.092 -27.599  1.00  0.670          N  
ATOM    232  H   ARG A  14       3.799 -14.307 -31.384  1.00  0.580          H  
ATOM    233  HA  ARG A  14       2.602 -15.690 -29.097  1.00  0.580          H  
ATOM    234 1HB  ARG A  14       1.510 -13.889 -31.217  1.00  0.810          H  
ATOM    235 2HB  ARG A  14       0.472 -14.781 -30.119  1.00  0.810          H  
ATOM    236 1HG  ARG A  14       0.569 -12.810 -29.032  1.00  0.810          H  
ATOM    237 2HG  ARG A  14       1.911 -13.659 -28.249  1.00  0.810          H  
ATOM    238 1HD  ARG A  14       3.484 -12.534 -29.669  1.00  0.810          H  
ATOM    239 2HD  ARG A  14       2.173 -11.734 -30.549  1.00  0.810          H  
ATOM    240  HE  ARG A  14       3.230 -11.106 -27.884  1.00  0.810          H  
ATOM    241 1HH1 ARG A  14       0.567 -10.546 -30.155  1.00  0.810          H  
ATOM    242 2HH1 ARG A  14       0.060  -9.069 -29.368  1.00  0.810          H  
ATOM    243 1HH2 ARG A  14       2.540  -9.191 -26.917  1.00  0.810          H  
ATOM    244 2HH2 ARG A  14       1.179  -8.297 -27.552  1.00  0.810          H  
ATOM    245  N   LEU A  15       1.328 -17.550 -29.919  1.00  0.490          N  
ATOM    246  CA  LEU A  15       0.557 -18.767 -30.169  1.00  0.520          C  
ATOM    247  C   LEU A  15      -0.878 -18.638 -29.636  1.00  0.560          C  
ATOM    248  O   LEU A  15      -1.167 -17.922 -28.653  1.00  0.620          O  
ATOM    249  CB  LEU A  15       1.203 -20.024 -29.530  1.00  0.720          C  
ATOM    250  CG  LEU A  15       2.333 -20.748 -30.288  1.00  0.720          C  
ATOM    251  CD1 LEU A  15       3.561 -19.914 -30.258  1.00  0.720          C  
ATOM    252  CD2 LEU A  15       2.585 -22.101 -29.640  1.00  0.720          C  
ATOM    253  H   LEU A  15       1.508 -17.319 -28.944  1.00  0.590          H  
ATOM    254  HA  LEU A  15       0.509 -18.915 -31.237  1.00  0.620          H  
ATOM    255 1HB  LEU A  15       1.643 -19.720 -28.593  1.00  0.860          H  
ATOM    256 2HB  LEU A  15       0.412 -20.751 -29.325  1.00  0.860          H  
ATOM    257  HG  LEU A  15       2.049 -20.922 -31.307  1.00  0.860          H  
ATOM    258 1HD1 LEU A  15       4.351 -20.442 -30.773  1.00  0.860          H  
ATOM    259 2HD1 LEU A  15       3.397 -18.972 -30.748  1.00  0.860          H  
ATOM    260 3HD1 LEU A  15       3.835 -19.733 -29.227  1.00  0.860          H  
ATOM    261 1HD2 LEU A  15       3.382 -22.622 -30.172  1.00  0.860          H  
ATOM    262 2HD2 LEU A  15       2.873 -21.964 -28.605  1.00  0.860          H  
ATOM    263 3HD2 LEU A  15       1.669 -22.692 -29.691  1.00  0.860          H  
ATOM    264  N   VAL A  16      -1.774 -19.374 -30.275  1.00  0.550          N  
ATOM    265  CA  VAL A  16      -3.174 -19.442 -29.910  1.00  0.620          C  
ATOM    266  C   VAL A  16      -3.512 -20.718 -29.163  1.00  0.730          C  
ATOM    267  O   VAL A  16      -3.170 -21.820 -29.587  1.00  0.760          O  
ATOM    268  CB  VAL A  16      -4.047 -19.342 -31.178  1.00  0.840          C  
ATOM    269  CG1 VAL A  16      -5.543 -19.420 -30.871  1.00  0.840          C  
ATOM    270  CG2 VAL A  16      -3.722 -18.110 -31.824  1.00  0.840          C  
ATOM    271  H   VAL A  16      -1.458 -19.889 -31.093  1.00  0.660          H  
ATOM    272  HA  VAL A  16      -3.398 -18.597 -29.265  1.00  0.740          H  
ATOM    273  HB  VAL A  16      -3.816 -20.167 -31.844  1.00  1.010          H  
ATOM    274 1HG1 VAL A  16      -6.110 -19.340 -31.800  1.00  1.010          H  
ATOM    275 2HG1 VAL A  16      -5.781 -20.358 -30.407  1.00  1.010          H  
ATOM    276 3HG1 VAL A  16      -5.827 -18.606 -30.207  1.00  1.010          H  
ATOM    277 1HG2 VAL A  16      -4.287 -18.008 -32.729  1.00  1.010          H  
ATOM    278 2HG2 VAL A  16      -3.936 -17.282 -31.162  1.00  1.010          H  
ATOM    279 3HG2 VAL A  16      -2.677 -18.134 -32.060  1.00  1.010          H  
ATOM    280  N   GLU A  17      -4.193 -20.533 -28.049  1.00  0.890          N  
ATOM    281  CA  GLU A  17      -4.694 -21.598 -27.201  1.00  1.070          C  
ATOM    282  C   GLU A  17      -5.611 -22.492 -28.010  1.00  0.970          C  
ATOM    283  O   GLU A  17      -6.387 -21.999 -28.817  1.00  1.210          O  
ATOM    284  CB  GLU A  17      -5.484 -20.994 -26.043  1.00  1.430          C  
ATOM    285  CG  GLU A  17      -6.062 -21.986 -25.061  1.00  1.430          C  
ATOM    286  CD  GLU A  17      -6.763 -21.312 -23.939  1.00  1.430          C  
ATOM    287  OE1 GLU A  17      -6.674 -20.112 -23.852  1.00  1.430          O  
ATOM    288  OE2 GLU A  17      -7.394 -21.981 -23.158  1.00  1.430          O  
ATOM    289  H   GLU A  17      -4.394 -19.579 -27.788  1.00  1.070          H  
ATOM    290  HA  GLU A  17      -3.853 -22.186 -26.827  1.00  1.280          H  
ATOM    291 1HB  GLU A  17      -4.868 -20.288 -25.505  1.00  1.710          H  
ATOM    292 2HB  GLU A  17      -6.311 -20.433 -26.451  1.00  1.710          H  
ATOM    293 1HG  GLU A  17      -6.785 -22.620 -25.576  1.00  1.710          H  
ATOM    294 2HG  GLU A  17      -5.267 -22.621 -24.670  1.00  1.710          H  
ATOM    295  N   TRP A  18      -5.521 -23.802 -27.849  1.00  1.080          N  
ATOM    296  CA  TRP A  18      -6.438 -24.630 -28.612  1.00  1.160          C  
ATOM    297  C   TRP A  18      -7.878 -24.326 -28.315  1.00  1.320          C  
ATOM    298  O   TRP A  18      -8.297 -24.251 -27.156  1.00  1.810          O  
ATOM    299  CB  TRP A  18      -6.223 -26.091 -28.312  1.00  1.590          C  
ATOM    300  CG  TRP A  18      -7.212 -27.003 -28.954  1.00  1.590          C  
ATOM    301  CD1 TRP A  18      -7.168 -27.502 -30.196  1.00  1.590          C  
ATOM    302  CD2 TRP A  18      -8.408 -27.546 -28.343  1.00  1.590          C  
ATOM    303  NE1 TRP A  18      -8.244 -28.324 -30.418  1.00  1.590          N  
ATOM    304  CE2 TRP A  18      -9.011 -28.358 -29.284  1.00  1.590          C  
ATOM    305  CE3 TRP A  18      -8.997 -27.406 -27.088  1.00  1.590          C  
ATOM    306  CZ2 TRP A  18     -10.186 -29.037 -29.020  1.00  1.590          C  
ATOM    307  CZ3 TRP A  18     -10.169 -28.080 -26.820  1.00  1.590          C  
ATOM    308  CH2 TRP A  18     -10.748 -28.876 -27.759  1.00  1.590          C  
ATOM    309  H   TRP A  18      -4.861 -24.212 -27.205  1.00  1.300          H  
ATOM    310  HA  TRP A  18      -6.255 -24.453 -29.673  1.00  1.390          H  
ATOM    311 1HB  TRP A  18      -5.254 -26.377 -28.671  1.00  1.910          H  
ATOM    312 2HB  TRP A  18      -6.255 -26.242 -27.244  1.00  1.910          H  
ATOM    313  HD1 TRP A  18      -6.398 -27.275 -30.903  1.00  1.910          H  
ATOM    314  HE1 TRP A  18      -8.447 -28.820 -31.276  1.00  1.910          H  
ATOM    315  HE3 TRP A  18      -8.538 -26.770 -26.334  1.00  1.910          H  
ATOM    316  HZ2 TRP A  18     -10.666 -29.676 -29.759  1.00  1.910          H  
ATOM    317  HZ3 TRP A  18     -10.618 -27.961 -25.835  1.00  1.910          H  
ATOM    318  HH2 TRP A  18     -11.675 -29.391 -27.512  1.00  1.910          H  
ATOM    319  N   PHE A  19      -8.656 -24.192 -29.368  1.00  1.230          N  
ATOM    320  CA  PHE A  19     -10.061 -23.941 -29.208  1.00  1.210          C  
ATOM    321  C   PHE A  19     -10.915 -25.065 -29.782  1.00  1.140          C  
ATOM    322  O   PHE A  19     -10.672 -25.581 -30.885  1.00  1.220          O  
ATOM    323  CB  PHE A  19     -10.433 -22.606 -29.865  1.00  1.700          C  
ATOM    324  CG  PHE A  19      -9.804 -21.341 -29.282  1.00  1.700          C  
ATOM    325  CD1 PHE A  19      -9.511 -21.196 -27.920  1.00  1.700          C  
ATOM    326  CD2 PHE A  19      -9.513 -20.267 -30.132  1.00  1.700          C  
ATOM    327  CE1 PHE A  19      -8.942 -20.038 -27.442  1.00  1.700          C  
ATOM    328  CE2 PHE A  19      -8.942 -19.107 -29.642  1.00  1.700          C  
ATOM    329  CZ  PHE A  19      -8.655 -18.998 -28.299  1.00  1.700          C  
ATOM    330  H   PHE A  19      -8.243 -24.257 -30.284  1.00  1.480          H  
ATOM    331  HA  PHE A  19     -10.287 -23.889 -28.145  1.00  1.450          H  
ATOM    332 1HB  PHE A  19     -10.124 -22.654 -30.894  1.00  2.040          H  
ATOM    333 2HB  PHE A  19     -11.504 -22.481 -29.849  1.00  2.040          H  
ATOM    334  HD1 PHE A  19      -9.713 -22.001 -27.219  1.00  2.040          H  
ATOM    335  HD2 PHE A  19      -9.732 -20.350 -31.195  1.00  2.040          H  
ATOM    336  HE1 PHE A  19      -8.709 -19.953 -26.377  1.00  2.040          H  
ATOM    337  HE2 PHE A  19      -8.711 -18.276 -30.317  1.00  2.040          H  
ATOM    338  HZ  PHE A  19      -8.198 -18.093 -27.916  1.00  2.040          H  
ATOM    339  N   ASP A  20     -11.989 -25.325 -29.066  1.00  1.100          N  
ATOM    340  CA  ASP A  20     -13.055 -26.270 -29.390  1.00  1.160          C  
ATOM    341  C   ASP A  20     -13.969 -25.613 -30.426  1.00  1.190          C  
ATOM    342  O   ASP A  20     -13.680 -24.508 -30.884  1.00  1.160          O  
ATOM    343  CB  ASP A  20     -13.817 -26.662 -28.113  1.00  1.600          C  
ATOM    344  CG  ASP A  20     -14.592 -27.999 -28.177  1.00  1.600          C  
ATOM    345  OD1 ASP A  20     -15.009 -28.400 -29.254  1.00  1.600          O  
ATOM    346  OD2 ASP A  20     -14.747 -28.604 -27.153  1.00  1.600          O  
ATOM    347  H   ASP A  20     -12.020 -24.866 -28.158  1.00  1.320          H  
ATOM    348  HA  ASP A  20     -12.606 -27.165 -29.828  1.00  1.390          H  
ATOM    349 1HB  ASP A  20     -13.112 -26.716 -27.281  1.00  1.920          H  
ATOM    350 2HB  ASP A  20     -14.530 -25.878 -27.874  1.00  1.920          H  
ATOM    351  N   TRP A  21     -15.008 -26.291 -30.863  1.00  1.330          N  
ATOM    352  CA  TRP A  21     -15.890 -25.751 -31.896  1.00  1.450          C  
ATOM    353  C   TRP A  21     -16.531 -24.360 -31.614  1.00  1.490          C  
ATOM    354  O   TRP A  21     -16.580 -23.550 -32.532  1.00  1.550          O  
ATOM    355  CB  TRP A  21     -16.922 -26.809 -32.287  1.00  1.980          C  
ATOM    356  CG  TRP A  21     -17.854 -26.390 -33.371  1.00  1.980          C  
ATOM    357  CD1 TRP A  21     -17.571 -26.344 -34.700  1.00  1.980          C  
ATOM    358  CD2 TRP A  21     -19.240 -26.030 -33.249  1.00  1.980          C  
ATOM    359  NE1 TRP A  21     -18.669 -25.943 -35.401  1.00  1.980          N  
ATOM    360  CE2 TRP A  21     -19.702 -25.749 -34.531  1.00  1.980          C  
ATOM    361  CE3 TRP A  21     -20.107 -25.935 -32.182  1.00  1.980          C  
ATOM    362  CZ2 TRP A  21     -21.008 -25.358 -34.769  1.00  1.980          C  
ATOM    363  CZ3 TRP A  21     -21.410 -25.546 -32.409  1.00  1.980          C  
ATOM    364  CH2 TRP A  21     -21.853 -25.261 -33.668  1.00  1.980          C  
ATOM    365  H   TRP A  21     -15.191 -27.209 -30.454  1.00  1.600          H  
ATOM    366  HA  TRP A  21     -15.265 -25.617 -32.779  1.00  1.740          H  
ATOM    367 1HB  TRP A  21     -16.407 -27.713 -32.613  1.00  2.380          H  
ATOM    368 2HB  TRP A  21     -17.508 -27.069 -31.409  1.00  2.380          H  
ATOM    369  HD1 TRP A  21     -16.604 -26.582 -35.138  1.00  2.380          H  
ATOM    370  HE1 TRP A  21     -18.714 -25.819 -36.402  1.00  2.380          H  
ATOM    371  HE3 TRP A  21     -19.769 -26.157 -31.172  1.00  2.380          H  
ATOM    372  HZ2 TRP A  21     -21.375 -25.137 -35.769  1.00  2.380          H  
ATOM    373  HZ3 TRP A  21     -22.073 -25.469 -31.543  1.00  2.380          H  
ATOM    374  HH2 TRP A  21     -22.888 -24.957 -33.810  1.00  2.380          H  
ATOM    375  N   ASP A  22     -17.070 -24.066 -30.406  1.00  1.530          N  
ATOM    376  CA  ASP A  22     -17.690 -22.741 -30.188  1.00  1.680          C  
ATOM    377  C   ASP A  22     -17.573 -21.984 -28.809  1.00  1.590          C  
ATOM    378  O   ASP A  22     -18.620 -21.726 -28.211  1.00  1.810          O  
ATOM    379  CB  ASP A  22     -19.169 -22.915 -30.460  1.00  2.290          C  
ATOM    380  CG  ASP A  22     -19.761 -23.994 -29.530  1.00  2.290          C  
ATOM    381  OD1 ASP A  22     -18.993 -24.658 -28.824  1.00  2.290          O  
ATOM    382  OD2 ASP A  22     -20.962 -24.166 -29.536  1.00  2.290          O  
ATOM    383  H   ASP A  22     -17.096 -24.744 -29.647  1.00  1.840          H  
ATOM    384  HA  ASP A  22     -17.283 -22.083 -30.950  1.00  2.020          H  
ATOM    385 1HB  ASP A  22     -19.693 -21.982 -30.303  1.00  2.750          H  
ATOM    386 2HB  ASP A  22     -19.319 -23.201 -31.503  1.00  2.750          H  
ATOM    387  N   ALA A  23     -16.395 -21.539 -28.268  1.00  1.380          N  
ATOM    388  CA  ALA A  23     -14.988 -21.570 -28.707  1.00  1.350          C  
ATOM    389  C   ALA A  23     -14.750 -20.932 -30.093  1.00  1.280          C  
ATOM    390  O   ALA A  23     -14.850 -19.705 -30.202  1.00  1.280          O  
ATOM    391  CB  ALA A  23     -14.469 -22.954 -28.571  1.00  1.900          C  
ATOM    392  H   ALA A  23     -16.519 -21.068 -27.384  1.00  1.660          H  
ATOM    393  HA  ALA A  23     -14.415 -20.967 -28.003  1.00  1.620          H  
ATOM    394 1HB  ALA A  23     -13.422 -22.961 -28.818  1.00  2.280          H  
ATOM    395 2HB  ALA A  23     -14.610 -23.291 -27.553  1.00  2.280          H  
ATOM    396 3HB  ALA A  23     -14.985 -23.559 -29.183  1.00  2.280          H  
ATOM    397  N   ARG A  24     -14.396 -21.695 -31.142  1.00  1.310          N  
ATOM    398  CA  ARG A  24     -14.093 -21.089 -32.453  1.00  1.320          C  
ATOM    399  C   ARG A  24     -15.286 -20.489 -33.211  1.00  1.400          C  
ATOM    400  O   ARG A  24     -15.707 -20.977 -34.262  1.00  1.700          O  
ATOM    401  CB  ARG A  24     -13.442 -22.109 -33.372  1.00  1.840          C  
ATOM    402  CG  ARG A  24     -12.072 -22.541 -32.965  1.00  1.840          C  
ATOM    403  CD  ARG A  24     -11.523 -23.588 -33.848  1.00  1.840          C  
ATOM    404  NE  ARG A  24     -10.195 -24.056 -33.393  1.00  1.840          N  
ATOM    405  CZ  ARG A  24      -8.985 -23.522 -33.753  1.00  1.840          C  
ATOM    406  NH1 ARG A  24      -8.908 -22.492 -34.580  1.00  1.840          N  
ATOM    407  NH2 ARG A  24      -7.864 -24.040 -33.276  1.00  1.840          N  
ATOM    408  H   ARG A  24     -14.299 -22.711 -31.059  1.00  1.570          H  
ATOM    409  HA  ARG A  24     -13.376 -20.292 -32.280  1.00  1.580          H  
ATOM    410 1HB  ARG A  24     -14.066 -23.004 -33.411  1.00  2.210          H  
ATOM    411 2HB  ARG A  24     -13.379 -21.705 -34.383  1.00  2.210          H  
ATOM    412 1HG  ARG A  24     -11.398 -21.688 -32.946  1.00  2.210          H  
ATOM    413 2HG  ARG A  24     -12.144 -22.972 -31.992  1.00  2.210          H  
ATOM    414 1HD  ARG A  24     -12.203 -24.444 -33.815  1.00  2.210          H  
ATOM    415 2HD  ARG A  24     -11.447 -23.232 -34.871  1.00  2.210          H  
ATOM    416  HE  ARG A  24     -10.198 -24.833 -32.706  1.00  2.210          H  
ATOM    417 1HH1 ARG A  24      -9.742 -22.079 -34.962  1.00  2.210          H  
ATOM    418 2HH1 ARG A  24      -7.993 -22.113 -34.837  1.00  2.210          H  
ATOM    419 1HH2 ARG A  24      -7.886 -24.849 -32.670  1.00  2.210          H  
ATOM    420 2HH2 ARG A  24      -6.972 -23.641 -33.546  1.00  2.210          H  
ATOM    421  N   LYS A  25     -15.763 -19.374 -32.683  1.00  1.480          N  
ATOM    422  CA  LYS A  25     -16.882 -18.592 -33.181  1.00  1.640          C  
ATOM    423  C   LYS A  25     -16.353 -17.405 -33.967  1.00  1.410          C  
ATOM    424  O   LYS A  25     -15.145 -17.183 -34.048  1.00  1.770          O  
ATOM    425  CB  LYS A  25     -17.765 -18.122 -32.028  1.00  2.230          C  
ATOM    426  CG  LYS A  25     -18.407 -19.262 -31.280  1.00  2.230          C  
ATOM    427  CD  LYS A  25     -19.421 -18.808 -30.240  1.00  2.230          C  
ATOM    428  CE  LYS A  25     -18.746 -18.221 -29.005  1.00  2.230          C  
ATOM    429  NZ  LYS A  25     -19.728 -17.945 -27.923  1.00  2.230          N  
ATOM    430  H   LYS A  25     -15.320 -19.088 -31.815  1.00  1.780          H  
ATOM    431  HA  LYS A  25     -17.474 -19.212 -33.855  1.00  1.970          H  
ATOM    432 1HB  LYS A  25     -17.147 -17.552 -31.331  1.00  2.680          H  
ATOM    433 2HB  LYS A  25     -18.542 -17.457 -32.396  1.00  2.680          H  
ATOM    434 1HG  LYS A  25     -18.872 -19.951 -31.981  1.00  2.680          H  
ATOM    435 2HG  LYS A  25     -17.612 -19.784 -30.766  1.00  2.680          H  
ATOM    436 1HD  LYS A  25     -20.084 -18.058 -30.675  1.00  2.680          H  
ATOM    437 2HD  LYS A  25     -20.021 -19.660 -29.929  1.00  2.680          H  
ATOM    438 1HE  LYS A  25     -18.001 -18.924 -28.637  1.00  2.680          H  
ATOM    439 2HE  LYS A  25     -18.253 -17.289 -29.270  1.00  2.680          H  
ATOM    440 1HZ  LYS A  25     -19.248 -17.559 -27.124  1.00  2.680          H  
ATOM    441 2HZ  LYS A  25     -20.419 -17.285 -28.250  1.00  2.680          H  
ATOM    442 3HZ  LYS A  25     -20.185 -18.811 -27.658  1.00  2.680          H  
ATOM    443  N   LYS A  26     -17.230 -16.623 -34.573  1.00  1.630          N  
ATOM    444  CA  LYS A  26     -16.739 -15.476 -35.331  1.00  1.830          C  
ATOM    445  C   LYS A  26     -16.389 -14.310 -34.402  1.00  1.490          C  
ATOM    446  O   LYS A  26     -17.133 -13.335 -34.312  1.00  1.940          O  
ATOM    447  CB  LYS A  26     -17.757 -15.031 -36.383  1.00  2.480          C  
ATOM    448  CG  LYS A  26     -18.041 -16.086 -37.463  1.00  2.480          C  
ATOM    449  CD  LYS A  26     -18.834 -15.515 -38.659  1.00  2.480          C  
ATOM    450  CE  LYS A  26     -20.313 -15.198 -38.354  1.00  2.480          C  
ATOM    451  NZ  LYS A  26     -21.135 -16.422 -38.142  1.00  2.480          N  
ATOM    452  H   LYS A  26     -18.218 -16.811 -34.499  1.00  1.960          H  
ATOM    453  HA  LYS A  26     -15.823 -15.767 -35.847  1.00  2.200          H  
ATOM    454 1HB  LYS A  26     -18.688 -14.772 -35.887  1.00  2.980          H  
ATOM    455 2HB  LYS A  26     -17.390 -14.131 -36.883  1.00  2.980          H  
ATOM    456 1HG  LYS A  26     -17.088 -16.464 -37.833  1.00  2.980          H  
ATOM    457 2HG  LYS A  26     -18.585 -16.913 -37.023  1.00  2.980          H  
ATOM    458 1HD  LYS A  26     -18.351 -14.593 -38.992  1.00  2.980          H  
ATOM    459 2HD  LYS A  26     -18.803 -16.231 -39.474  1.00  2.980          H  
ATOM    460 1HE  LYS A  26     -20.372 -14.572 -37.470  1.00  2.980          H  
ATOM    461 2HE  LYS A  26     -20.728 -14.647 -39.198  1.00  2.980          H  
ATOM    462 1HZ  LYS A  26     -22.091 -16.148 -37.960  1.00  2.980          H  
ATOM    463 2HZ  LYS A  26     -21.103 -16.997 -38.972  1.00  2.980          H  
ATOM    464 3HZ  LYS A  26     -20.782 -16.944 -37.358  1.00  2.980          H  
ATOM    465  N   SER A  27     -15.209 -14.438 -33.784  1.00  1.690          N  
ATOM    466  CA  SER A  27     -14.545 -13.586 -32.766  1.00  1.970          C  
ATOM    467  C   SER A  27     -15.201 -13.880 -31.396  1.00  1.730          C  
ATOM    468  O   SER A  27     -16.193 -14.610 -31.357  1.00  2.340          O  
ATOM    469  CB  SER A  27     -14.710 -12.103 -33.151  1.00  2.650          C  
ATOM    470  OG  SER A  27     -15.985 -11.612 -32.837  1.00  2.650          O  
ATOM    471  H   SER A  27     -14.757 -15.326 -34.008  1.00  2.030          H  
ATOM    472  HA  SER A  27     -13.489 -13.843 -32.723  1.00  2.360          H  
ATOM    473 1HB  SER A  27     -13.946 -11.476 -32.751  1.00  3.180          H  
ATOM    474 2HB  SER A  27     -14.592 -12.035 -34.228  1.00  3.180          H  
ATOM    475  HG  SER A  27     -16.592 -12.068 -33.429  1.00  3.180          H  
ATOM    476  N   HIS A  28     -14.694 -13.351 -30.245  1.00  1.550          N  
ATOM    477  CA  HIS A  28     -13.505 -12.502 -30.056  1.00  1.780          C  
ATOM    478  C   HIS A  28     -12.159 -13.226 -30.147  1.00  1.360          C  
ATOM    479  O   HIS A  28     -11.382 -12.979 -31.078  1.00  1.580          O  
ATOM    480  CB  HIS A  28     -13.606 -11.836 -28.674  1.00  2.400          C  
ATOM    481  CG  HIS A  28     -12.443 -10.971 -28.246  1.00  2.400          C  
ATOM    482  ND1 HIS A  28     -12.317 -10.513 -26.947  1.00  2.400          N  
ATOM    483  CD2 HIS A  28     -11.373 -10.469 -28.911  1.00  2.400          C  
ATOM    484  CE1 HIS A  28     -11.220  -9.793 -26.831  1.00  2.400          C  
ATOM    485  NE2 HIS A  28     -10.637  -9.743 -27.999  1.00  2.400          N  
ATOM    486  H   HIS A  28     -15.200 -13.596 -29.402  1.00  1.860          H  
ATOM    487  HA  HIS A  28     -13.494 -11.703 -30.773  1.00  2.140          H  
ATOM    488 1HB  HIS A  28     -14.497 -11.211 -28.655  1.00  2.880          H  
ATOM    489 2HB  HIS A  28     -13.745 -12.602 -27.910  1.00  2.880          H  
ATOM    490  HD2 HIS A  28     -11.129 -10.597 -29.963  1.00  2.880          H  
ATOM    491  HE1 HIS A  28     -10.880  -9.308 -25.917  1.00  2.880          H  
ATOM    492  HE2 HIS A  28      -9.786  -9.240 -28.200  1.00  2.880          H  
ATOM    493  N   SER A  29     -11.898 -14.175 -29.236  1.00  1.200          N  
ATOM    494  CA  SER A  29     -10.584 -14.831 -29.172  1.00  1.300          C  
ATOM    495  C   SER A  29     -10.236 -15.609 -30.431  1.00  1.240          C  
ATOM    496  O   SER A  29      -9.070 -15.678 -30.853  1.00  1.580          O  
ATOM    497  CB  SER A  29     -10.570 -15.772 -27.994  1.00  1.780          C  
ATOM    498  OG  SER A  29     -11.495 -16.806 -28.189  1.00  1.780          O  
ATOM    499  H   SER A  29     -12.587 -14.403 -28.532  1.00  1.440          H  
ATOM    500  HA  SER A  29      -9.829 -14.061 -29.020  1.00  1.560          H  
ATOM    501 1HB  SER A  29      -9.576 -16.181 -27.867  1.00  2.140          H  
ATOM    502 2HB  SER A  29     -10.816 -15.223 -27.087  1.00  2.140          H  
ATOM    503  HG  SER A  29     -11.400 -17.400 -27.434  1.00  2.140          H  
ATOM    504  N   ALA A  30     -11.274 -16.123 -31.077  1.00  1.280          N  
ATOM    505  CA  ALA A  30     -11.163 -16.880 -32.306  1.00  1.240          C  
ATOM    506  C   ALA A  30     -10.538 -16.057 -33.428  1.00  1.140          C  
ATOM    507  O   ALA A  30      -9.874 -16.608 -34.305  1.00  1.320          O  
ATOM    508  CB  ALA A  30     -12.531 -17.357 -32.719  1.00  1.750          C  
ATOM    509  H   ALA A  30     -12.181 -16.052 -30.634  1.00  1.540          H  
ATOM    510  HA  ALA A  30     -10.521 -17.739 -32.118  1.00  1.490          H  
ATOM    511 1HB  ALA A  30     -12.468 -17.951 -33.631  1.00  2.100          H  
ATOM    512 2HB  ALA A  30     -12.967 -17.957 -31.924  1.00  2.100          H  
ATOM    513 3HB  ALA A  30     -13.149 -16.493 -32.894  1.00  2.100          H  
ATOM    514  N   MET A  31     -10.809 -14.746 -33.447  1.00  1.090          N  
ATOM    515  CA  MET A  31     -10.272 -13.878 -34.479  1.00  1.180          C  
ATOM    516  C   MET A  31      -9.042 -13.134 -33.998  1.00  0.940          C  
ATOM    517  O   MET A  31      -8.127 -12.872 -34.774  1.00  1.030          O  
ATOM    518  CB  MET A  31     -11.316 -12.916 -34.977  1.00  1.620          C  
ATOM    519  CG  MET A  31     -12.459 -13.563 -35.770  1.00  1.620          C  
ATOM    520  SD  MET A  31     -11.942 -14.363 -37.302  1.00  1.620          S  
ATOM    521  CE  MET A  31     -11.553 -12.962 -38.359  1.00  1.620          C  
ATOM    522  H   MET A  31     -11.333 -14.318 -32.687  1.00  1.310          H  
ATOM    523  HA  MET A  31      -9.959 -14.497 -35.318  1.00  1.420          H  
ATOM    524 1HB  MET A  31     -11.739 -12.375 -34.134  1.00  1.940          H  
ATOM    525 2HB  MET A  31     -10.812 -12.204 -35.596  1.00  1.940          H  
ATOM    526 1HG  MET A  31     -12.905 -14.323 -35.152  1.00  1.940          H  
ATOM    527 2HG  MET A  31     -13.216 -12.820 -36.011  1.00  1.940          H  
ATOM    528 1HE  MET A  31     -11.239 -13.319 -39.334  1.00  1.940          H  
ATOM    529 2HE  MET A  31     -12.438 -12.335 -38.479  1.00  1.940          H  
ATOM    530 3HE  MET A  31     -10.747 -12.375 -37.922  1.00  1.940          H  
ATOM    531  N   ARG A  32      -8.981 -12.811 -32.704  1.00  0.800          N  
ATOM    532  CA  ARG A  32      -7.839 -12.067 -32.180  1.00  0.840          C  
ATOM    533  C   ARG A  32      -6.563 -12.836 -32.475  1.00  0.770          C  
ATOM    534  O   ARG A  32      -5.542 -12.256 -32.842  1.00  1.040          O  
ATOM    535  CB  ARG A  32      -7.966 -11.803 -30.687  1.00  1.160          C  
ATOM    536  CG  ARG A  32      -6.803 -10.993 -30.083  1.00  1.160          C  
ATOM    537  CD  ARG A  32      -7.073 -10.573 -28.670  1.00  1.160          C  
ATOM    538  NE  ARG A  32      -7.197 -11.698 -27.745  1.00  1.160          N  
ATOM    539  CZ  ARG A  32      -6.168 -12.339 -27.149  1.00  1.160          C  
ATOM    540  NH1 ARG A  32      -4.927 -11.968 -27.362  1.00  1.160          N  
ATOM    541  NH2 ARG A  32      -6.418 -13.349 -26.335  1.00  1.160          N  
ATOM    542  H   ARG A  32      -9.757 -13.040 -32.084  1.00  0.960          H  
ATOM    543  HA  ARG A  32      -7.791 -11.105 -32.688  1.00  1.010          H  
ATOM    544 1HB  ARG A  32      -8.887 -11.271 -30.492  1.00  1.390          H  
ATOM    545 2HB  ARG A  32      -8.021 -12.755 -30.161  1.00  1.390          H  
ATOM    546 1HG  ARG A  32      -5.895 -11.599 -30.099  1.00  1.390          H  
ATOM    547 2HG  ARG A  32      -6.646 -10.098 -30.682  1.00  1.390          H  
ATOM    548 1HD  ARG A  32      -6.274  -9.923 -28.321  1.00  1.390          H  
ATOM    549 2HD  ARG A  32      -7.997 -10.021 -28.649  1.00  1.390          H  
ATOM    550  HE  ARG A  32      -8.127 -12.033 -27.531  1.00  1.390          H  
ATOM    551 1HH1 ARG A  32      -4.721 -11.198 -27.978  1.00  1.390          H  
ATOM    552 2HH1 ARG A  32      -4.173 -12.463 -26.897  1.00  1.390          H  
ATOM    553 1HH2 ARG A  32      -7.366 -13.640 -26.164  1.00  1.390          H  
ATOM    554 2HH2 ARG A  32      -5.640 -13.849 -25.874  1.00  1.390          H  
ATOM    555  N   GLY A  33      -6.645 -14.160 -32.359  1.00  0.650          N  
ATOM    556  CA  GLY A  33      -5.523 -15.042 -32.596  1.00  0.810          C  
ATOM    557  C   GLY A  33      -5.284 -15.359 -34.081  1.00  0.700          C  
ATOM    558  O   GLY A  33      -4.399 -16.135 -34.417  1.00  0.820          O  
ATOM    559  H   GLY A  33      -7.528 -14.568 -32.029  1.00  0.780          H  
ATOM    560 1HA  GLY A  33      -4.632 -14.593 -32.171  1.00  0.970          H  
ATOM    561 2HA  GLY A  33      -5.705 -15.968 -32.056  1.00  0.970          H  
ATOM    562  N   GLN A  34      -6.035 -14.753 -34.998  1.00  0.600          N  
ATOM    563  CA  GLN A  34      -5.895 -15.056 -36.422  1.00  0.650          C  
ATOM    564  C   GLN A  34      -4.472 -14.824 -36.932  1.00  0.610          C  
ATOM    565  O   GLN A  34      -3.999 -15.539 -37.813  1.00  0.900          O  
ATOM    566  CB  GLN A  34      -6.887 -14.226 -37.239  1.00  0.890          C  
ATOM    567  CG  GLN A  34      -6.902 -14.521 -38.715  1.00  0.890          C  
ATOM    568  CD  GLN A  34      -7.981 -13.741 -39.429  1.00  0.890          C  
ATOM    569  OE1 GLN A  34      -8.176 -12.545 -39.190  1.00  0.890          O  
ATOM    570  NE2 GLN A  34      -8.703 -14.418 -40.313  1.00  0.890          N  
ATOM    571  H   GLN A  34      -6.748 -14.079 -34.718  1.00  0.720          H  
ATOM    572  HA  GLN A  34      -6.131 -16.109 -36.567  1.00  0.780          H  
ATOM    573 1HB  GLN A  34      -7.896 -14.402 -36.867  1.00  1.070          H  
ATOM    574 2HB  GLN A  34      -6.673 -13.167 -37.102  1.00  1.070          H  
ATOM    575 1HG  GLN A  34      -5.941 -14.243 -39.149  1.00  1.070          H  
ATOM    576 2HG  GLN A  34      -7.083 -15.585 -38.862  1.00  1.070          H  
ATOM    577 1HE2 GLN A  34      -9.435 -13.960 -40.815  1.00  1.070          H  
ATOM    578 2HE2 GLN A  34      -8.517 -15.388 -40.477  1.00  1.070          H  
ATOM    579  N   ALA A  35      -3.800 -13.802 -36.404  1.00  0.540          N  
ATOM    580  CA  ALA A  35      -2.438 -13.444 -36.793  1.00  0.540          C  
ATOM    581  C   ALA A  35      -1.365 -14.225 -36.034  1.00  0.590          C  
ATOM    582  O   ALA A  35      -0.177 -13.950 -36.198  1.00  0.920          O  
ATOM    583  CB  ALA A  35      -2.202 -11.966 -36.557  1.00  0.760          C  
ATOM    584  H   ALA A  35      -4.259 -13.237 -35.699  1.00  0.650          H  
ATOM    585  HA  ALA A  35      -2.331 -13.665 -37.854  1.00  0.650          H  
ATOM    586 1HB  ALA A  35      -1.198 -11.698 -36.886  1.00  0.910          H  
ATOM    587 2HB  ALA A  35      -2.935 -11.387 -37.116  1.00  0.910          H  
ATOM    588 3HB  ALA A  35      -2.305 -11.757 -35.491  1.00  0.910          H  
ATOM    589  N   PHE A  36      -1.771 -15.119 -35.137  1.00  0.520          N  
ATOM    590  CA  PHE A  36      -0.870 -15.873 -34.265  1.00  0.510          C  
ATOM    591  C   PHE A  36      -0.733 -17.344 -34.688  1.00  0.490          C  
ATOM    592  O   PHE A  36      -1.536 -17.877 -35.470  1.00  0.520          O  
ATOM    593  CB  PHE A  36      -1.380 -15.810 -32.841  1.00  0.720          C  
ATOM    594  CG  PHE A  36      -1.450 -14.474 -32.180  1.00  0.720          C  
ATOM    595  CD1 PHE A  36      -0.838 -13.326 -32.682  1.00  0.720          C  
ATOM    596  CD2 PHE A  36      -2.175 -14.374 -31.002  1.00  0.720          C  
ATOM    597  CE1 PHE A  36      -0.969 -12.127 -32.020  1.00  0.720          C  
ATOM    598  CE2 PHE A  36      -2.309 -13.183 -30.345  1.00  0.720          C  
ATOM    599  CZ  PHE A  36      -1.710 -12.055 -30.849  1.00  0.720          C  
ATOM    600  H   PHE A  36      -2.769 -15.328 -35.051  1.00  0.620          H  
ATOM    601  HA  PHE A  36       0.123 -15.435 -34.305  1.00  0.610          H  
ATOM    602 1HB  PHE A  36      -2.376 -16.146 -32.884  1.00  0.860          H  
ATOM    603 2HB  PHE A  36      -0.820 -16.493 -32.206  1.00  0.860          H  
ATOM    604  HD1 PHE A  36      -0.262 -13.362 -33.595  1.00  0.860          H  
ATOM    605  HD2 PHE A  36      -2.656 -15.267 -30.600  1.00  0.860          H  
ATOM    606  HE1 PHE A  36      -0.496 -11.231 -32.423  1.00  0.860          H  
ATOM    607  HE2 PHE A  36      -2.894 -13.131 -29.432  1.00  0.860          H  
ATOM    608  HZ  PHE A  36      -1.822 -11.108 -30.329  1.00  0.860          H  
ATOM    609  N   ALA A  37       0.354 -17.979 -34.241  1.00  0.480          N  
ATOM    610  CA  ALA A  37       0.592 -19.389 -34.526  1.00  0.490          C  
ATOM    611  C   ALA A  37      -0.498 -20.218 -33.854  1.00  0.530          C  
ATOM    612  O   ALA A  37      -0.993 -19.859 -32.796  1.00  0.560          O  
ATOM    613  CB  ALA A  37       1.984 -19.787 -34.071  1.00  0.680          C  
ATOM    614  H   ALA A  37       0.989 -17.502 -33.595  1.00  0.580          H  
ATOM    615  HA  ALA A  37       0.507 -19.552 -35.600  1.00  0.590          H  
ATOM    616 1HB  ALA A  37       2.156 -20.841 -34.289  1.00  0.820          H  
ATOM    617 2HB  ALA A  37       2.723 -19.186 -34.586  1.00  0.820          H  
ATOM    618 3HB  ALA A  37       2.071 -19.608 -33.027  1.00  0.820          H  
ATOM    619  N   GLN A  38      -0.891 -21.311 -34.466  1.00  0.560          N  
ATOM    620  CA  GLN A  38      -1.958 -22.157 -33.960  1.00  0.650          C  
ATOM    621  C   GLN A  38      -1.470 -23.370 -33.189  1.00  0.610          C  
ATOM    622  O   GLN A  38      -0.351 -23.854 -33.397  1.00  0.560          O  
ATOM    623  CB  GLN A  38      -2.791 -22.620 -35.141  1.00  0.870          C  
ATOM    624  CG  GLN A  38      -3.437 -21.511 -35.937  1.00  0.870          C  
ATOM    625  CD  GLN A  38      -4.534 -20.785 -35.193  1.00  0.870          C  
ATOM    626  OE1 GLN A  38      -5.528 -21.420 -34.797  1.00  0.870          O  
ATOM    627  NE2 GLN A  38      -4.386 -19.483 -35.003  1.00  0.870          N  
ATOM    628  H   GLN A  38      -0.421 -21.601 -35.318  1.00  0.670          H  
ATOM    629  HA  GLN A  38      -2.579 -21.565 -33.293  1.00  0.780          H  
ATOM    630 1HB  GLN A  38      -2.131 -23.143 -35.816  1.00  1.050          H  
ATOM    631 2HB  GLN A  38      -3.558 -23.318 -34.804  1.00  1.050          H  
ATOM    632 1HG  GLN A  38      -2.671 -20.777 -36.202  1.00  1.050          H  
ATOM    633 2HG  GLN A  38      -3.863 -21.941 -36.841  1.00  1.050          H  
ATOM    634 1HE2 GLN A  38      -5.122 -18.970 -34.556  1.00  1.050          H  
ATOM    635 2HE2 GLN A  38      -3.532 -18.974 -35.323  1.00  1.050          H  
ATOM    636  N   TRP A  39      -2.347 -23.903 -32.334  1.00  0.760          N  
ATOM    637  CA  TRP A  39      -2.056 -25.147 -31.632  1.00  0.760          C  
ATOM    638  C   TRP A  39      -3.220 -26.112 -31.813  1.00  0.770          C  
ATOM    639  O   TRP A  39      -4.384 -25.745 -31.603  1.00  0.890          O  
ATOM    640  CB  TRP A  39      -1.822 -24.905 -30.132  1.00  1.060          C  
ATOM    641  CG  TRP A  39      -1.414 -26.160 -29.381  1.00  1.060          C  
ATOM    642  CD1 TRP A  39      -2.163 -26.917 -28.552  1.00  1.060          C  
ATOM    643  CD2 TRP A  39      -0.134 -26.779 -29.412  1.00  1.060          C  
ATOM    644  NE1 TRP A  39      -1.414 -27.977 -28.070  1.00  1.060          N  
ATOM    645  CE2 TRP A  39      -0.192 -27.900 -28.596  1.00  1.060          C  
ATOM    646  CE3 TRP A  39       1.034 -26.486 -30.041  1.00  1.060          C  
ATOM    647  CZ2 TRP A  39       0.864 -28.698 -28.420  1.00  1.060          C  
ATOM    648  CZ3 TRP A  39       2.093 -27.322 -29.847  1.00  1.060          C  
ATOM    649  CH2 TRP A  39       2.004 -28.381 -29.072  1.00  1.060          C  
ATOM    650  H   TRP A  39      -3.232 -23.436 -32.168  1.00  0.910          H  
ATOM    651  HA  TRP A  39      -1.165 -25.601 -32.060  1.00  0.910          H  
ATOM    652 1HB  TRP A  39      -1.048 -24.147 -30.000  1.00  1.280          H  
ATOM    653 2HB  TRP A  39      -2.736 -24.515 -29.678  1.00  1.280          H  
ATOM    654  HD1 TRP A  39      -3.179 -26.715 -28.301  1.00  1.280          H  
ATOM    655  HE1 TRP A  39      -1.681 -28.741 -27.397  1.00  1.280          H  
ATOM    656  HE3 TRP A  39       1.111 -25.618 -30.679  1.00  1.280          H  
ATOM    657  HZ2 TRP A  39       0.817 -29.569 -27.779  1.00  1.280          H  
ATOM    658  HZ3 TRP A  39       3.021 -27.124 -30.336  1.00  1.280          H  
ATOM    659  HH2 TRP A  39       2.873 -29.000 -28.963  1.00  1.280          H  
ATOM    660  N   THR A  40      -2.902 -27.335 -32.236  1.00  0.760          N  
ATOM    661  CA  THR A  40      -3.919 -28.367 -32.435  1.00  0.810          C  
ATOM    662  C   THR A  40      -3.667 -29.554 -31.527  1.00  0.760          C  
ATOM    663  O   THR A  40      -2.542 -30.047 -31.440  1.00  0.870          O  
ATOM    664  CB  THR A  40      -4.004 -28.827 -33.912  1.00  1.110          C  
ATOM    665  OG1 THR A  40      -5.027 -29.809 -34.047  1.00  1.110          O  
ATOM    666  CG2 THR A  40      -2.683 -29.433 -34.388  1.00  1.110          C  
ATOM    667  H   THR A  40      -1.916 -27.540 -32.427  1.00  0.910          H  
ATOM    668  HA  THR A  40      -4.886 -27.957 -32.183  1.00  0.970          H  
ATOM    669  HB  THR A  40      -4.260 -27.970 -34.526  1.00  1.340          H  
ATOM    670  HG1 THR A  40      -5.224 -29.945 -34.980  1.00  1.340          H  
ATOM    671 1HG2 THR A  40      -2.782 -29.728 -35.430  1.00  1.340          H  
ATOM    672 2HG2 THR A  40      -1.893 -28.704 -34.297  1.00  1.340          H  
ATOM    673 3HG2 THR A  40      -2.430 -30.308 -33.806  1.00  1.340          H  
ATOM    674  N   TRP A  41      -4.709 -29.996 -30.828  1.00  0.710          N  
ATOM    675  CA  TRP A  41      -4.630 -31.147 -29.926  1.00  0.700          C  
ATOM    676  C   TRP A  41      -4.723 -32.470 -30.672  1.00  0.850          C  
ATOM    677  O   TRP A  41      -5.494 -32.597 -31.624  1.00  0.970          O  
ATOM    678  CB  TRP A  41      -5.744 -31.106 -28.871  1.00  0.980          C  
ATOM    679  CG  TRP A  41      -5.575 -30.088 -27.799  1.00  0.980          C  
ATOM    680  CD1 TRP A  41      -4.650 -29.129 -27.720  1.00  0.980          C  
ATOM    681  CD2 TRP A  41      -6.380 -29.962 -26.612  1.00  0.980          C  
ATOM    682  NE1 TRP A  41      -4.822 -28.395 -26.555  1.00  0.980          N  
ATOM    683  CE2 TRP A  41      -5.874 -28.894 -25.883  1.00  0.980          C  
ATOM    684  CE3 TRP A  41      -7.462 -30.658 -26.124  1.00  0.980          C  
ATOM    685  CZ2 TRP A  41      -6.425 -28.501 -24.690  1.00  0.980          C  
ATOM    686  CZ3 TRP A  41      -8.018 -30.275 -24.928  1.00  0.980          C  
ATOM    687  CH2 TRP A  41      -7.514 -29.220 -24.228  1.00  0.980          C  
ATOM    688  H   TRP A  41      -5.599 -29.529 -30.955  1.00  0.850          H  
ATOM    689  HA  TRP A  41      -3.670 -31.125 -29.410  1.00  0.840          H  
ATOM    690 1HB  TRP A  41      -6.699 -30.922 -29.359  1.00  1.180          H  
ATOM    691 2HB  TRP A  41      -5.811 -32.074 -28.388  1.00  1.180          H  
ATOM    692  HD1 TRP A  41      -3.890 -28.965 -28.458  1.00  1.180          H  
ATOM    693  HE1 TRP A  41      -4.281 -27.604 -26.230  1.00  1.180          H  
ATOM    694  HE3 TRP A  41      -7.851 -31.492 -26.678  1.00  1.180          H  
ATOM    695  HZ2 TRP A  41      -6.030 -27.658 -24.111  1.00  1.180          H  
ATOM    696  HZ3 TRP A  41      -8.875 -30.839 -24.556  1.00  1.180          H  
ATOM    697  HH2 TRP A  41      -7.978 -28.940 -23.284  1.00  1.180          H  
ATOM    698  N   LYS A  42      -4.014 -33.489 -30.170  1.00  0.920          N  
ATOM    699  CA  LYS A  42      -4.086 -34.855 -30.713  1.00  1.060          C  
ATOM    700  C   LYS A  42      -5.488 -35.476 -30.580  1.00  1.120          C  
ATOM    701  O   LYS A  42      -5.816 -36.450 -31.259  1.00  1.320          O  
ATOM    702  CB  LYS A  42      -3.032 -35.767 -30.073  1.00  1.430          C  
ATOM    703  CG  LYS A  42      -1.605 -35.419 -30.486  1.00  1.430          C  
ATOM    704  CD  LYS A  42      -0.561 -36.361 -29.901  1.00  1.430          C  
ATOM    705  CE  LYS A  42       0.853 -35.921 -30.316  1.00  1.430          C  
ATOM    706  NZ  LYS A  42       1.921 -36.869 -29.842  1.00  1.430          N  
ATOM    707  H   LYS A  42      -3.381 -33.293 -29.386  1.00  1.100          H  
ATOM    708  HA  LYS A  42      -3.864 -34.797 -31.779  1.00  1.270          H  
ATOM    709 1HB  LYS A  42      -3.095 -35.685 -28.986  1.00  1.710          H  
ATOM    710 2HB  LYS A  42      -3.231 -36.804 -30.342  1.00  1.710          H  
ATOM    711 1HG  LYS A  42      -1.532 -35.428 -31.571  1.00  1.710          H  
ATOM    712 2HG  LYS A  42      -1.386 -34.432 -30.146  1.00  1.710          H  
ATOM    713 1HD  LYS A  42      -0.634 -36.352 -28.814  1.00  1.710          H  
ATOM    714 2HD  LYS A  42      -0.738 -37.376 -30.254  1.00  1.710          H  
ATOM    715 1HE  LYS A  42       0.900 -35.852 -31.401  1.00  1.710          H  
ATOM    716 2HE  LYS A  42       1.049 -34.931 -29.892  1.00  1.710          H  
ATOM    717 1HZ  LYS A  42       2.825 -36.521 -30.145  1.00  1.710          H  
ATOM    718 2HZ  LYS A  42       1.922 -36.956 -28.836  1.00  1.710          H  
ATOM    719 3HZ  LYS A  42       1.759 -37.781 -30.247  1.00  1.710          H  
ATOM    720  N   GLY A  43      -6.291 -34.919 -29.684  1.00  1.060          N  
ATOM    721  CA  GLY A  43      -7.657 -35.328 -29.408  1.00  1.150          C  
ATOM    722  C   GLY A  43      -8.169 -34.478 -28.256  1.00  1.160          C  
ATOM    723  O   GLY A  43      -7.390 -33.921 -27.491  1.00  1.210          O  
ATOM    724  H   GLY A  43      -5.928 -34.133 -29.171  1.00  1.270          H  
ATOM    725 1HA  GLY A  43      -8.276 -35.180 -30.295  1.00  1.380          H  
ATOM    726 2HA  GLY A  43      -7.686 -36.385 -29.148  1.00  1.380          H  
ATOM    727  N   LYS A  44      -9.477 -34.449 -28.032  1.00  1.200          N  
ATOM    728  CA  LYS A  44     -10.013 -33.620 -26.941  1.00  1.240          C  
ATOM    729  C   LYS A  44      -9.525 -34.005 -25.540  1.00  1.220          C  
ATOM    730  O   LYS A  44      -9.612 -33.209 -24.608  1.00  1.280          O  
ATOM    731  CB  LYS A  44     -11.532 -33.554 -27.001  1.00  1.720          C  
ATOM    732  CG  LYS A  44     -12.020 -32.714 -28.176  1.00  1.720          C  
ATOM    733  CD  LYS A  44     -13.532 -32.587 -28.225  1.00  1.720          C  
ATOM    734  CE  LYS A  44     -13.956 -31.650 -29.358  1.00  1.720          C  
ATOM    735  NZ  LYS A  44     -15.433 -31.513 -29.454  1.00  1.720          N  
ATOM    736  H   LYS A  44     -10.105 -34.953 -28.646  1.00  1.440          H  
ATOM    737  HA  LYS A  44      -9.673 -32.602 -27.117  1.00  1.490          H  
ATOM    738 1HB  LYS A  44     -11.946 -34.558 -27.092  1.00  2.060          H  
ATOM    739 2HB  LYS A  44     -11.918 -33.114 -26.080  1.00  2.060          H  
ATOM    740 1HG  LYS A  44     -11.585 -31.724 -28.100  1.00  2.060          H  
ATOM    741 2HG  LYS A  44     -11.675 -33.163 -29.104  1.00  2.060          H  
ATOM    742 1HD  LYS A  44     -13.984 -33.566 -28.376  1.00  2.060          H  
ATOM    743 2HD  LYS A  44     -13.893 -32.175 -27.280  1.00  2.060          H  
ATOM    744 1HE  LYS A  44     -13.526 -30.665 -29.174  1.00  2.060          H  
ATOM    745 2HE  LYS A  44     -13.574 -32.030 -30.304  1.00  2.060          H  
ATOM    746 1HZ  LYS A  44     -15.659 -30.871 -30.209  1.00  2.060          H  
ATOM    747 2HZ  LYS A  44     -15.850 -32.409 -29.637  1.00  2.060          H  
ATOM    748 3HZ  LYS A  44     -15.804 -31.141 -28.582  1.00  2.060          H  
ATOM    749  N   GLY A  45      -9.059 -35.239 -25.381  1.00  1.240          N  
ATOM    750  CA  GLY A  45      -8.565 -35.728 -24.100  1.00  1.320          C  
ATOM    751  C   GLY A  45      -7.055 -35.523 -23.896  1.00  1.300          C  
ATOM    752  O   GLY A  45      -6.506 -35.984 -22.887  1.00  1.410          O  
ATOM    753  H   GLY A  45      -9.029 -35.841 -26.189  1.00  1.490          H  
ATOM    754 1HA  GLY A  45      -9.108 -35.229 -23.296  1.00  1.580          H  
ATOM    755 2HA  GLY A  45      -8.796 -36.788 -24.016  1.00  1.580          H  
ATOM    756  N   ARG A  46      -6.375 -34.855 -24.839  1.00  1.230          N  
ATOM    757  CA  ARG A  46      -4.927 -34.667 -24.745  1.00  1.300          C  
ATOM    758  C   ARG A  46      -4.478 -33.254 -25.108  1.00  1.270          C  
ATOM    759  O   ARG A  46      -4.831 -32.724 -26.151  1.00  1.300          O  
ATOM    760  CB  ARG A  46      -4.213 -35.631 -25.691  1.00  1.790          C  
ATOM    761  CG  ARG A  46      -4.399 -37.125 -25.403  1.00  1.790          C  
ATOM    762  CD  ARG A  46      -3.710 -37.572 -24.159  1.00  1.790          C  
ATOM    763  NE  ARG A  46      -3.847 -39.004 -23.966  1.00  1.790          N  
ATOM    764  CZ  ARG A  46      -4.890 -39.624 -23.359  1.00  1.790          C  
ATOM    765  NH1 ARG A  46      -5.914 -38.941 -22.862  1.00  1.790          N  
ATOM    766  NH2 ARG A  46      -4.882 -40.947 -23.263  1.00  1.790          N  
ATOM    767  H   ARG A  46      -6.873 -34.484 -25.653  1.00  1.480          H  
ATOM    768  HA  ARG A  46      -4.619 -34.859 -23.720  1.00  1.560          H  
ATOM    769 1HB  ARG A  46      -4.572 -35.452 -26.707  1.00  2.150          H  
ATOM    770 2HB  ARG A  46      -3.145 -35.418 -25.687  1.00  2.150          H  
ATOM    771 1HG  ARG A  46      -5.455 -37.356 -25.318  1.00  2.150          H  
ATOM    772 2HG  ARG A  46      -3.983 -37.694 -26.233  1.00  2.150          H  
ATOM    773 1HD  ARG A  46      -2.647 -37.340 -24.235  1.00  2.150          H  
ATOM    774 2HD  ARG A  46      -4.122 -37.071 -23.291  1.00  2.150          H  
ATOM    775  HE  ARG A  46      -3.102 -39.588 -24.321  1.00  2.150          H  
ATOM    776 1HH1 ARG A  46      -5.961 -37.907 -22.913  1.00  2.150          H  
ATOM    777 2HH1 ARG A  46      -6.671 -39.432 -22.415  1.00  2.150          H  
ATOM    778 1HH2 ARG A  46      -4.107 -41.477 -23.639  1.00  2.150          H  
ATOM    779 2HH2 ARG A  46      -5.648 -41.428 -22.816  1.00  2.150          H  
ATOM    780  N   THR A  47      -3.605 -32.673 -24.284  1.00  1.270          N  
ATOM    781  CA  THR A  47      -3.093 -31.330 -24.554  1.00  1.250          C  
ATOM    782  C   THR A  47      -1.889 -31.377 -25.493  1.00  1.140          C  
ATOM    783  O   THR A  47      -1.448 -30.357 -26.048  1.00  1.140          O  
ATOM    784  CB  THR A  47      -2.735 -30.649 -23.232  1.00  1.760          C  
ATOM    785  OG1 THR A  47      -1.723 -31.425 -22.565  1.00  1.760          O  
ATOM    786  CG2 THR A  47      -3.983 -30.572 -22.360  1.00  1.760          C  
ATOM    787  H   THR A  47      -3.314 -33.136 -23.433  1.00  1.520          H  
ATOM    788  HA  THR A  47      -3.877 -30.754 -25.040  1.00  1.500          H  
ATOM    789  HB  THR A  47      -2.354 -29.645 -23.424  1.00  2.110          H  
ATOM    790  HG1 THR A  47      -1.391 -30.929 -21.808  1.00  2.110          H  
ATOM    791 1HG2 THR A  47      -3.740 -30.095 -21.414  1.00  2.110          H  
ATOM    792 2HG2 THR A  47      -4.741 -29.990 -22.872  1.00  2.110          H  
ATOM    793 3HG2 THR A  47      -4.368 -31.569 -22.168  1.00  2.110          H  
ATOM    794  N   ALA A  48      -1.362 -32.589 -25.662  1.00  1.110          N  
ATOM    795  CA  ALA A  48      -0.254 -32.865 -26.555  1.00  1.090          C  
ATOM    796  C   ALA A  48      -0.722 -32.503 -27.940  1.00  1.030          C  
ATOM    797  O   ALA A  48      -1.882 -32.784 -28.275  1.00  1.030          O  
ATOM    798  CB  ALA A  48       0.156 -34.319 -26.478  1.00  1.530          C  
ATOM    799  H   ALA A  48      -1.787 -33.338 -25.143  1.00  1.330          H  
ATOM    800  HA  ALA A  48       0.587 -32.239 -26.297  1.00  1.310          H  
ATOM    801 1HB  ALA A  48       0.976 -34.500 -27.170  1.00  1.840          H  
ATOM    802 2HB  ALA A  48       0.478 -34.549 -25.463  1.00  1.840          H  
ATOM    803 3HB  ALA A  48      -0.694 -34.946 -26.744  1.00  1.840          H  
ATOM    804  N   GLY A  49       0.155 -31.944 -28.765  1.00  1.010          N  
ATOM    805  CA  GLY A  49      -0.324 -31.530 -30.071  1.00  1.000          C  
ATOM    806  C   GLY A  49       0.763 -31.029 -30.985  1.00  1.060          C  
ATOM    807  O   GLY A  49       1.915 -31.449 -30.883  1.00  1.160          O  
ATOM    808  H   GLY A  49       1.126 -31.752 -28.480  1.00  1.210          H  
ATOM    809 1HA  GLY A  49      -0.885 -32.322 -30.556  1.00  1.200          H  
ATOM    810 2HA  GLY A  49      -1.020 -30.718 -29.892  1.00  1.200          H  
ATOM    811  N   LYS A  50       0.357 -30.189 -31.932  1.00  1.040          N  
ATOM    812  CA  LYS A  50       1.266 -29.639 -32.926  1.00  1.160          C  
ATOM    813  C   LYS A  50       1.162 -28.121 -33.025  1.00  1.020          C  
ATOM    814  O   LYS A  50       0.067 -27.538 -32.995  1.00  0.890          O  
ATOM    815  CB  LYS A  50       0.998 -30.276 -34.299  1.00  1.580          C  
ATOM    816  CG  LYS A  50       1.886 -29.759 -35.439  1.00  1.580          C  
ATOM    817  CD  LYS A  50       1.657 -30.516 -36.755  1.00  1.580          C  
ATOM    818  CE  LYS A  50       0.387 -30.046 -37.492  1.00  1.580          C  
ATOM    819  NZ  LYS A  50       0.298 -30.646 -38.864  1.00  1.580          N  
ATOM    820  H   LYS A  50      -0.638 -29.943 -31.928  1.00  1.250          H  
ATOM    821  HA  LYS A  50       2.286 -29.872 -32.631  1.00  1.390          H  
ATOM    822 1HB  LYS A  50       1.142 -31.353 -34.225  1.00  1.890          H  
ATOM    823 2HB  LYS A  50      -0.017 -30.112 -34.576  1.00  1.890          H  
ATOM    824 1HG  LYS A  50       1.668 -28.705 -35.627  1.00  1.890          H  
ATOM    825 2HG  LYS A  50       2.939 -29.840 -35.153  1.00  1.890          H  
ATOM    826 1HD  LYS A  50       2.515 -30.364 -37.405  1.00  1.890          H  
ATOM    827 2HD  LYS A  50       1.570 -31.581 -36.551  1.00  1.890          H  
ATOM    828 1HE  LYS A  50      -0.496 -30.329 -36.926  1.00  1.890          H  
ATOM    829 2HE  LYS A  50       0.413 -28.957 -37.588  1.00  1.890          H  
ATOM    830 1HZ  LYS A  50      -0.523 -30.313 -39.334  1.00  1.890          H  
ATOM    831 2HZ  LYS A  50       1.146 -30.351 -39.396  1.00  1.890          H  
ATOM    832 3HZ  LYS A  50       0.271 -31.648 -38.808  1.00  1.890          H  
ATOM    833  N   SER A  51       2.325 -27.478 -33.150  1.00  1.140          N  
ATOM    834  CA  SER A  51       2.412 -26.034 -33.352  1.00  1.030          C  
ATOM    835  C   SER A  51       2.591 -25.747 -34.817  1.00  0.980          C  
ATOM    836  O   SER A  51       3.454 -26.340 -35.489  1.00  1.210          O  
ATOM    837  CB  SER A  51       3.557 -25.414 -32.589  1.00  1.490          C  
ATOM    838  OG  SER A  51       3.728 -24.072 -32.944  1.00  1.490          O  
ATOM    839  H   SER A  51       3.200 -28.031 -33.140  1.00  1.370          H  
ATOM    840  HA  SER A  51       1.478 -25.570 -33.030  1.00  1.240          H  
ATOM    841 1HB  SER A  51       3.387 -25.463 -31.541  1.00  1.780          H  
ATOM    842 2HB  SER A  51       4.437 -25.974 -32.800  1.00  1.780          H  
ATOM    843  HG  SER A  51       4.378 -23.732 -32.322  1.00  1.780          H  
ATOM    844  N   PHE A  52       1.770 -24.851 -35.333  1.00  0.840          N  
ATOM    845  CA  PHE A  52       1.885 -24.538 -36.739  1.00  0.640          C  
ATOM    846  C   PHE A  52       1.417 -23.148 -37.098  1.00  0.600          C  
ATOM    847  O   PHE A  52       0.628 -22.512 -36.407  1.00  0.630          O  
ATOM    848  CB  PHE A  52       1.115 -25.592 -37.536  1.00  0.980          C  
ATOM    849  CG  PHE A  52      -0.358 -25.614 -37.280  1.00  0.980          C  
ATOM    850  CD1 PHE A  52      -1.250 -25.006 -38.153  1.00  0.980          C  
ATOM    851  CD2 PHE A  52      -0.854 -26.212 -36.136  1.00  0.980          C  
ATOM    852  CE1 PHE A  52      -2.607 -25.035 -37.883  1.00  0.980          C  
ATOM    853  CE2 PHE A  52      -2.180 -26.212 -35.872  1.00  0.980          C  
ATOM    854  CZ  PHE A  52      -3.065 -25.639 -36.741  1.00  0.980          C  
ATOM    855  H   PHE A  52       1.067 -24.403 -34.732  1.00  1.010          H  
ATOM    856  HA  PHE A  52       2.928 -24.619 -37.024  1.00  0.770          H  
ATOM    857 1HB  PHE A  52       1.278 -25.424 -38.604  1.00  1.170          H  
ATOM    858 2HB  PHE A  52       1.517 -26.581 -37.318  1.00  1.170          H  
ATOM    859  HD1 PHE A  52      -0.872 -24.521 -39.056  1.00  1.170          H  
ATOM    860  HD2 PHE A  52      -0.169 -26.681 -35.431  1.00  1.170          H  
ATOM    861  HE1 PHE A  52      -3.319 -24.581 -38.560  1.00  1.170          H  
ATOM    862  HE2 PHE A  52      -2.535 -26.661 -34.970  1.00  1.170          H  
ATOM    863  HZ  PHE A  52      -4.131 -25.653 -36.518  1.00  1.170          H  
ATOM    864  N   ILE A  53       1.880 -22.693 -38.227  1.00  0.610          N  
ATOM    865  CA  ILE A  53       1.446 -21.456 -38.811  1.00  0.650          C  
ATOM    866  C   ILE A  53       0.715 -21.768 -40.075  1.00  0.640          C  
ATOM    867  O   ILE A  53       1.205 -22.514 -40.917  1.00  0.660          O  
ATOM    868  CB  ILE A  53       2.618 -20.491 -38.992  1.00  0.890          C  
ATOM    869  CG1 ILE A  53       3.117 -20.092 -37.586  1.00  0.890          C  
ATOM    870  CG2 ILE A  53       2.244 -19.362 -39.854  1.00  0.890          C  
ATOM    871  CD1 ILE A  53       4.352 -19.299 -37.537  1.00  0.890          C  
ATOM    872  H   ILE A  53       2.562 -23.269 -38.730  1.00  0.730          H  
ATOM    873  HA  ILE A  53       0.737 -20.975 -38.138  1.00  0.780          H  
ATOM    874  HB  ILE A  53       3.432 -21.025 -39.458  1.00  1.070          H  
ATOM    875 1HG1 ILE A  53       2.339 -19.518 -37.104  1.00  1.070          H  
ATOM    876 2HG1 ILE A  53       3.291 -20.992 -37.014  1.00  1.070          H  
ATOM    877 1HG2 ILE A  53       3.076 -18.694 -39.992  1.00  1.070          H  
ATOM    878 2HG2 ILE A  53       1.929 -19.732 -40.824  1.00  1.070          H  
ATOM    879 3HG2 ILE A  53       1.447 -18.855 -39.397  1.00  1.070          H  
ATOM    880 1HD1 ILE A  53       4.586 -19.094 -36.494  1.00  1.070          H  
ATOM    881 2HD1 ILE A  53       5.155 -19.852 -37.982  1.00  1.070          H  
ATOM    882 3HD1 ILE A  53       4.217 -18.363 -38.065  1.00  1.070          H  
ATOM    883  N   THR A  54      -0.486 -21.248 -40.216  1.00  0.660          N  
ATOM    884  CA  THR A  54      -1.214 -21.597 -41.405  1.00  0.700          C  
ATOM    885  C   THR A  54      -0.701 -20.837 -42.608  1.00  0.630          C  
ATOM    886  O   THR A  54      -0.145 -19.735 -42.476  1.00  0.580          O  
ATOM    887  CB  THR A  54      -2.712 -21.333 -41.200  1.00  0.960          C  
ATOM    888  OG1 THR A  54      -2.921 -19.934 -40.927  1.00  0.960          O  
ATOM    889  CG2 THR A  54      -3.198 -22.157 -40.043  1.00  0.960          C  
ATOM    890  H   THR A  54      -0.894 -20.632 -39.522  1.00  0.790          H  
ATOM    891  HA  THR A  54      -1.075 -22.655 -41.584  1.00  0.840          H  
ATOM    892  HB  THR A  54      -3.260 -21.606 -42.102  1.00  1.160          H  
ATOM    893  HG1 THR A  54      -3.869 -19.753 -40.884  1.00  1.160          H  
ATOM    894 1HG2 THR A  54      -4.262 -21.984 -39.886  1.00  1.160          H  
ATOM    895 2HG2 THR A  54      -3.027 -23.201 -40.284  1.00  1.160          H  
ATOM    896 3HG2 THR A  54      -2.654 -21.895 -39.139  1.00  1.160          H  
ATOM    897  N   GLY A  55      -1.025 -21.362 -43.795  1.00  0.670          N  
ATOM    898  CA  GLY A  55      -0.640 -20.735 -45.052  1.00  0.680          C  
ATOM    899  C   GLY A  55      -1.168 -19.315 -45.124  1.00  0.640          C  
ATOM    900  O   GLY A  55      -0.462 -18.415 -45.578  1.00  0.660          O  
ATOM    901  H   GLY A  55      -1.493 -22.269 -43.809  1.00  0.800          H  
ATOM    902 1HA  GLY A  55       0.447 -20.738 -45.141  1.00  0.820          H  
ATOM    903 2HA  GLY A  55      -1.029 -21.324 -45.884  1.00  0.820          H  
ATOM    904  N   THR A  56      -2.366 -19.111 -44.565  1.00  0.630          N  
ATOM    905  CA  THR A  56      -3.061 -17.836 -44.500  1.00  0.640          C  
ATOM    906  C   THR A  56      -2.277 -16.781 -43.725  1.00  0.570          C  
ATOM    907  O   THR A  56      -2.298 -15.606 -44.101  1.00  0.550          O  
ATOM    908  CB  THR A  56      -4.456 -18.010 -43.846  1.00  0.890          C  
ATOM    909  OG1 THR A  56      -5.254 -18.903 -44.643  1.00  0.890          O  
ATOM    910  CG2 THR A  56      -5.172 -16.654 -43.756  1.00  0.890          C  
ATOM    911  H   THR A  56      -2.862 -19.918 -44.216  1.00  0.760          H  
ATOM    912  HA  THR A  56      -3.206 -17.476 -45.515  1.00  0.770          H  
ATOM    913  HB  THR A  56      -4.342 -18.429 -42.848  1.00  1.070          H  
ATOM    914  HG1 THR A  56      -6.063 -19.123 -44.168  1.00  1.070          H  
ATOM    915 1HG2 THR A  56      -6.152 -16.797 -43.306  1.00  1.070          H  
ATOM    916 2HG2 THR A  56      -4.604 -15.957 -43.143  1.00  1.070          H  
ATOM    917 3HG2 THR A  56      -5.289 -16.241 -44.756  1.00  1.070          H  
ATOM    918  N   LEU A  57      -1.660 -17.155 -42.597  1.00  0.560          N  
ATOM    919  CA  LEU A  57      -0.946 -16.190 -41.765  1.00  0.530          C  
ATOM    920  C   LEU A  57       0.219 -15.665 -42.565  1.00  0.510          C  
ATOM    921  O   LEU A  57       0.463 -14.451 -42.627  1.00  0.520          O  
ATOM    922  CB  LEU A  57      -0.442 -16.852 -40.473  1.00  0.750          C  
ATOM    923  CG  LEU A  57       0.180 -15.924 -39.321  1.00  0.750          C  
ATOM    924  CD1 LEU A  57      -0.005 -16.651 -37.981  1.00  0.750          C  
ATOM    925  CD2 LEU A  57       1.694 -15.610 -39.547  1.00  0.750          C  
ATOM    926  H   LEU A  57      -1.614 -18.144 -42.347  1.00  0.670          H  
ATOM    927  HA  LEU A  57      -1.614 -15.365 -41.520  1.00  0.640          H  
ATOM    928 1HB  LEU A  57      -1.270 -17.410 -40.038  1.00  0.900          H  
ATOM    929 2HB  LEU A  57       0.306 -17.557 -40.771  1.00  0.900          H  
ATOM    930  HG  LEU A  57      -0.374 -14.984 -39.274  1.00  0.900          H  
ATOM    931 1HD1 LEU A  57       0.378 -16.047 -37.201  1.00  0.900          H  
ATOM    932 2HD1 LEU A  57      -1.075 -16.829 -37.813  1.00  0.900          H  
ATOM    933 3HD1 LEU A  57       0.508 -17.582 -37.958  1.00  0.900          H  
ATOM    934 1HD2 LEU A  57       2.056 -14.992 -38.728  1.00  0.900          H  
ATOM    935 2HD2 LEU A  57       2.264 -16.519 -39.576  1.00  0.900          H  
ATOM    936 3HD2 LEU A  57       1.835 -15.072 -40.474  1.00  0.900          H  
ATOM    937  N   VAL A  58       0.948 -16.598 -43.176  1.00  0.510          N  
ATOM    938  CA  VAL A  58       2.106 -16.219 -43.955  1.00  0.510          C  
ATOM    939  C   VAL A  58       1.673 -15.409 -45.153  1.00  0.540          C  
ATOM    940  O   VAL A  58       2.270 -14.371 -45.422  1.00  0.540          O  
ATOM    941  CB  VAL A  58       2.908 -17.449 -44.380  1.00  0.710          C  
ATOM    942  CG1 VAL A  58       4.048 -17.077 -45.363  1.00  0.710          C  
ATOM    943  CG2 VAL A  58       3.452 -18.054 -43.146  1.00  0.710          C  
ATOM    944  H   VAL A  58       0.666 -17.581 -43.072  1.00  0.610          H  
ATOM    945  HA  VAL A  58       2.748 -15.598 -43.333  1.00  0.610          H  
ATOM    946  HB  VAL A  58       2.248 -18.161 -44.886  1.00  0.860          H  
ATOM    947 1HG1 VAL A  58       4.602 -17.975 -45.633  1.00  0.860          H  
ATOM    948 2HG1 VAL A  58       3.637 -16.629 -46.266  1.00  0.860          H  
ATOM    949 3HG1 VAL A  58       4.723 -16.365 -44.887  1.00  0.860          H  
ATOM    950 1HG2 VAL A  58       4.005 -18.920 -43.398  1.00  0.860          H  
ATOM    951 2HG2 VAL A  58       4.101 -17.342 -42.642  1.00  0.860          H  
ATOM    952 3HG2 VAL A  58       2.637 -18.319 -42.498  1.00  0.860          H  
ATOM    953  N   ARG A  59       0.643 -15.867 -45.867  1.00  0.560          N  
ATOM    954  CA  ARG A  59       0.148 -15.161 -47.023  1.00  0.590          C  
ATOM    955  C   ARG A  59      -0.272 -13.747 -46.675  1.00  0.580          C  
ATOM    956  O   ARG A  59       0.034 -12.839 -47.439  1.00  0.610          O  
ATOM    957  CB  ARG A  59      -1.011 -15.891 -47.664  1.00  0.810          C  
ATOM    958  CG  ARG A  59      -1.566 -15.210 -48.910  1.00  0.810          C  
ATOM    959  CD  ARG A  59      -2.587 -16.034 -49.588  1.00  0.810          C  
ATOM    960  NE  ARG A  59      -3.773 -16.240 -48.754  1.00  0.810          N  
ATOM    961  CZ  ARG A  59      -4.821 -17.041 -49.076  1.00  0.810          C  
ATOM    962  NH1 ARG A  59      -4.831 -17.704 -50.222  1.00  0.810          N  
ATOM    963  NH2 ARG A  59      -5.844 -17.150 -48.238  1.00  0.810          N  
ATOM    964  H   ARG A  59       0.204 -16.751 -45.616  1.00  0.670          H  
ATOM    965  HA  ARG A  59       0.948 -15.113 -47.754  1.00  0.710          H  
ATOM    966 1HB  ARG A  59      -0.703 -16.896 -47.931  1.00  0.980          H  
ATOM    967 2HB  ARG A  59      -1.814 -15.983 -46.941  1.00  0.980          H  
ATOM    968 1HG  ARG A  59      -2.037 -14.266 -48.633  1.00  0.980          H  
ATOM    969 2HG  ARG A  59      -0.757 -15.011 -49.612  1.00  0.980          H  
ATOM    970 1HD  ARG A  59      -2.892 -15.537 -50.516  1.00  0.980          H  
ATOM    971 2HD  ARG A  59      -2.157 -17.005 -49.818  1.00  0.980          H  
ATOM    972  HE  ARG A  59      -3.814 -15.747 -47.871  1.00  0.980          H  
ATOM    973 1HH1 ARG A  59      -4.060 -17.616 -50.870  1.00  0.980          H  
ATOM    974 2HH1 ARG A  59      -5.651 -18.289 -50.477  1.00  0.980          H  
ATOM    975 1HH2 ARG A  59      -5.838 -16.642 -47.365  1.00  0.980          H  
ATOM    976 2HH2 ARG A  59      -6.629 -17.750 -48.467  1.00  0.980          H  
ATOM    977  N   SER A  60      -0.956 -13.546 -45.541  1.00  0.550          N  
ATOM    978  CA  SER A  60      -1.370 -12.213 -45.128  1.00  0.560          C  
ATOM    979  C   SER A  60      -0.153 -11.323 -44.924  1.00  0.540          C  
ATOM    980  O   SER A  60      -0.123 -10.177 -45.402  1.00  0.570          O  
ATOM    981  CB  SER A  60      -2.178 -12.290 -43.849  1.00  0.780          C  
ATOM    982  OG  SER A  60      -2.586 -11.015 -43.428  1.00  0.780          O  
ATOM    983  H   SER A  60      -1.240 -14.340 -44.962  1.00  0.660          H  
ATOM    984  HA  SER A  60      -1.990 -11.782 -45.913  1.00  0.670          H  
ATOM    985 1HB  SER A  60      -3.051 -12.923 -44.012  1.00  0.940          H  
ATOM    986 2HB  SER A  60      -1.580 -12.763 -43.070  1.00  0.940          H  
ATOM    987  HG  SER A  60      -3.079 -11.158 -42.618  1.00  0.940          H  
ATOM    988  N   ALA A  61       0.863 -11.844 -44.214  1.00  0.520          N  
ATOM    989  CA  ALA A  61       2.090 -11.097 -43.976  1.00  0.510          C  
ATOM    990  C   ALA A  61       2.768 -10.744 -45.300  1.00  0.550          C  
ATOM    991  O   ALA A  61       3.254  -9.619 -45.485  1.00  0.560          O  
ATOM    992  CB  ALA A  61       3.008 -11.907 -43.097  1.00  0.720          C  
ATOM    993  H   ALA A  61       0.760 -12.783 -43.809  1.00  0.620          H  
ATOM    994  HA  ALA A  61       1.832 -10.168 -43.468  1.00  0.610          H  
ATOM    995 1HB  ALA A  61       3.888 -11.343 -42.897  1.00  0.860          H  
ATOM    996 2HB  ALA A  61       2.500 -12.131 -42.163  1.00  0.860          H  
ATOM    997 3HB  ALA A  61       3.270 -12.837 -43.597  1.00  0.860          H  
ATOM    998  N   VAL A  62       2.744 -11.697 -46.240  1.00  0.560          N  
ATOM    999  CA  VAL A  62       3.290 -11.492 -47.563  1.00  0.590          C  
ATOM   1000  C   VAL A  62       2.550 -10.419 -48.304  1.00  0.610          C  
ATOM   1001  O   VAL A  62       3.196  -9.528 -48.827  1.00  0.640          O  
ATOM   1002  CB  VAL A  62       3.286 -12.796 -48.384  1.00  0.810          C  
ATOM   1003  CG1 VAL A  62       3.602 -12.542 -49.851  1.00  0.810          C  
ATOM   1004  CG2 VAL A  62       4.354 -13.698 -47.836  1.00  0.810          C  
ATOM   1005  H   VAL A  62       2.357 -12.614 -45.993  1.00  0.670          H  
ATOM   1006  HA  VAL A  62       4.326 -11.173 -47.453  1.00  0.710          H  
ATOM   1007  HB  VAL A  62       2.317 -13.261 -48.317  1.00  0.980          H  
ATOM   1008 1HG1 VAL A  62       3.588 -13.474 -50.375  1.00  0.980          H  
ATOM   1009 2HG1 VAL A  62       2.858 -11.893 -50.298  1.00  0.980          H  
ATOM   1010 3HG1 VAL A  62       4.565 -12.094 -49.936  1.00  0.980          H  
ATOM   1011 1HG2 VAL A  62       4.375 -14.622 -48.394  1.00  0.980          H  
ATOM   1012 2HG2 VAL A  62       5.313 -13.194 -47.933  1.00  0.980          H  
ATOM   1013 3HG2 VAL A  62       4.170 -13.909 -46.797  1.00  0.980          H  
ATOM   1014  N   ILE A  63       1.217 -10.448 -48.318  1.00  0.610          N  
ATOM   1015  CA  ILE A  63       0.482  -9.430 -49.047  1.00  0.640          C  
ATOM   1016  C   ILE A  63       0.789  -8.061 -48.492  1.00  0.650          C  
ATOM   1017  O   ILE A  63       0.949  -7.119 -49.265  1.00  0.680          O  
ATOM   1018  CB  ILE A  63      -1.046  -9.676 -49.104  1.00  0.880          C  
ATOM   1019  CG1 ILE A  63      -1.360 -10.988 -49.902  1.00  0.880          C  
ATOM   1020  CG2 ILE A  63      -1.768  -8.460 -49.767  1.00  0.880          C  
ATOM   1021  CD1 ILE A  63      -0.920 -11.030 -51.368  1.00  0.880          C  
ATOM   1022  H   ILE A  63       0.729 -11.218 -47.860  1.00  0.730          H  
ATOM   1023  HA  ILE A  63       0.836  -9.438 -50.060  1.00  0.770          H  
ATOM   1024  HB  ILE A  63      -1.423  -9.820 -48.088  1.00  1.060          H  
ATOM   1025 1HG1 ILE A  63      -0.874 -11.807 -49.407  1.00  1.060          H  
ATOM   1026 2HG1 ILE A  63      -2.435 -11.156 -49.872  1.00  1.060          H  
ATOM   1027 1HG2 ILE A  63      -2.841  -8.643 -49.799  1.00  1.060          H  
ATOM   1028 2HG2 ILE A  63      -1.587  -7.548 -49.198  1.00  1.060          H  
ATOM   1029 3HG2 ILE A  63      -1.397  -8.323 -50.771  1.00  1.060          H  
ATOM   1030 1HD1 ILE A  63      -1.195 -11.987 -51.747  1.00  1.060          H  
ATOM   1031 2HD1 ILE A  63      -1.411 -10.253 -51.953  1.00  1.060          H  
ATOM   1032 3HD1 ILE A  63       0.145 -10.925 -51.460  1.00  1.060          H  
ATOM   1033  N   LYS A  64       0.866  -7.900 -47.172  1.00  0.620          N  
ATOM   1034  CA  LYS A  64       1.220  -6.575 -46.688  1.00  0.640          C  
ATOM   1035  C   LYS A  64       2.562  -6.154 -47.318  1.00  0.640          C  
ATOM   1036  O   LYS A  64       2.688  -5.037 -47.828  1.00  0.660          O  
ATOM   1037  CB  LYS A  64       1.304  -6.534 -45.162  1.00  0.890          C  
ATOM   1038  CG  LYS A  64       1.587  -5.127 -44.589  1.00  0.890          C  
ATOM   1039  CD  LYS A  64       1.614  -5.133 -43.059  1.00  0.890          C  
ATOM   1040  CE  LYS A  64       1.685  -3.709 -42.469  1.00  0.890          C  
ATOM   1041  NZ  LYS A  64       2.970  -2.997 -42.798  1.00  0.890          N  
ATOM   1042  H   LYS A  64       0.680  -8.682 -46.532  1.00  0.740          H  
ATOM   1043  HA  LYS A  64       0.459  -5.868 -47.015  1.00  0.770          H  
ATOM   1044 1HB  LYS A  64       0.365  -6.897 -44.740  1.00  1.070          H  
ATOM   1045 2HB  LYS A  64       2.094  -7.211 -44.825  1.00  1.070          H  
ATOM   1046 1HG  LYS A  64       2.552  -4.772 -44.964  1.00  1.070          H  
ATOM   1047 2HG  LYS A  64       0.812  -4.441 -44.932  1.00  1.070          H  
ATOM   1048 1HD  LYS A  64       0.718  -5.629 -42.681  1.00  1.070          H  
ATOM   1049 2HD  LYS A  64       2.488  -5.696 -42.721  1.00  1.070          H  
ATOM   1050 1HE  LYS A  64       0.852  -3.123 -42.854  1.00  1.070          H  
ATOM   1051 2HE  LYS A  64       1.596  -3.781 -41.386  1.00  1.070          H  
ATOM   1052 1HZ  LYS A  64       2.967  -2.080 -42.386  1.00  1.070          H  
ATOM   1053 2HZ  LYS A  64       3.759  -3.515 -42.443  1.00  1.070          H  
ATOM   1054 3HZ  LYS A  64       3.086  -2.887 -43.818  1.00  1.070          H  
ATOM   1055  N   ALA A  65       3.567  -7.051 -47.296  1.00  0.620          N  
ATOM   1056  CA  ALA A  65       4.865  -6.748 -47.905  1.00  0.650          C  
ATOM   1057  C   ALA A  65       4.749  -6.481 -49.422  1.00  0.680          C  
ATOM   1058  O   ALA A  65       5.404  -5.572 -49.937  1.00  0.700          O  
ATOM   1059  CB  ALA A  65       5.833  -7.883 -47.644  1.00  0.900          C  
ATOM   1060  H   ALA A  65       3.421  -7.953 -46.823  1.00  0.740          H  
ATOM   1061  HA  ALA A  65       5.251  -5.841 -47.435  1.00  0.780          H  
ATOM   1062 1HB  ALA A  65       6.782  -7.650 -48.058  1.00  1.080          H  
ATOM   1063 2HB  ALA A  65       5.934  -8.029 -46.575  1.00  1.080          H  
ATOM   1064 3HB  ALA A  65       5.463  -8.788 -48.093  1.00  1.080          H  
ATOM   1065  N   VAL A  66       3.875  -7.224 -50.118  1.00  0.700          N  
ATOM   1066  CA  VAL A  66       3.673  -7.078 -51.564  1.00  0.740          C  
ATOM   1067  C   VAL A  66       3.154  -5.700 -51.875  1.00  0.740          C  
ATOM   1068  O   VAL A  66       3.633  -5.025 -52.793  1.00  0.770          O  
ATOM   1069  CB  VAL A  66       2.581  -8.055 -52.083  1.00  1.020          C  
ATOM   1070  CG1 VAL A  66       2.244  -7.766 -53.457  1.00  1.020          C  
ATOM   1071  CG2 VAL A  66       3.039  -9.443 -52.048  1.00  1.020          C  
ATOM   1072  H   VAL A  66       3.396  -7.963 -49.613  1.00  0.840          H  
ATOM   1073  HA  VAL A  66       4.620  -7.247 -52.075  1.00  0.890          H  
ATOM   1074  HB  VAL A  66       1.702  -7.933 -51.486  1.00  1.220          H  
ATOM   1075 1HG1 VAL A  66       1.489  -8.468 -53.796  1.00  1.220          H  
ATOM   1076 2HG1 VAL A  66       1.889  -6.758 -53.597  1.00  1.220          H  
ATOM   1077 3HG1 VAL A  66       3.122  -7.898 -53.980  1.00  1.220          H  
ATOM   1078 1HG2 VAL A  66       2.240 -10.075 -52.406  1.00  1.220          H  
ATOM   1079 2HG2 VAL A  66       3.893  -9.550 -52.678  1.00  1.220          H  
ATOM   1080 3HG2 VAL A  66       3.299  -9.723 -51.083  1.00  1.220          H  
ATOM   1081  N   GLU A  67       2.136  -5.311 -51.125  1.00  0.730          N  
ATOM   1082  CA  GLU A  67       1.491  -4.035 -51.254  1.00  0.740          C  
ATOM   1083  C   GLU A  67       2.475  -2.902 -51.042  1.00  0.770          C  
ATOM   1084  O   GLU A  67       2.491  -1.943 -51.824  1.00  0.810          O  
ATOM   1085  CB  GLU A  67       0.326  -4.004 -50.273  1.00  1.030          C  
ATOM   1086  CG  GLU A  67      -0.425  -2.743 -50.163  1.00  1.030          C  
ATOM   1087  CD  GLU A  67      -1.635  -2.919 -49.337  1.00  1.030          C  
ATOM   1088  OE1 GLU A  67      -1.715  -2.345 -48.274  1.00  1.030          O  
ATOM   1089  OE2 GLU A  67      -2.502  -3.638 -49.761  1.00  1.030          O  
ATOM   1090  H   GLU A  67       1.791  -5.959 -50.412  1.00  0.880          H  
ATOM   1091  HA  GLU A  67       1.095  -3.959 -52.264  1.00  0.890          H  
ATOM   1092 1HB  GLU A  67      -0.381  -4.788 -50.542  1.00  1.240          H  
ATOM   1093 2HB  GLU A  67       0.697  -4.245 -49.279  1.00  1.240          H  
ATOM   1094 1HG  GLU A  67       0.230  -2.044 -49.666  1.00  1.240          H  
ATOM   1095 2HG  GLU A  67      -0.683  -2.338 -51.125  1.00  1.240          H  
ATOM   1096  N   GLU A  68       3.319  -3.014 -50.009  1.00  0.750          N  
ATOM   1097  CA  GLU A  68       4.320  -1.993 -49.765  1.00  0.780          C  
ATOM   1098  C   GLU A  68       5.330  -1.925 -50.907  1.00  0.810          C  
ATOM   1099  O   GLU A  68       5.680  -0.829 -51.345  1.00  0.850          O  
ATOM   1100  CB  GLU A  68       5.021  -2.250 -48.438  1.00  1.080          C  
ATOM   1101  CG  GLU A  68       4.140  -2.019 -47.220  1.00  1.080          C  
ATOM   1102  CD  GLU A  68       4.798  -2.423 -45.951  1.00  1.080          C  
ATOM   1103  OE1 GLU A  68       5.888  -2.944 -46.016  1.00  1.080          O  
ATOM   1104  OE2 GLU A  68       4.233  -2.189 -44.894  1.00  1.080          O  
ATOM   1105  H   GLU A  68       3.230  -3.807 -49.361  1.00  0.900          H  
ATOM   1106  HA  GLU A  68       3.818  -1.031 -49.702  1.00  0.940          H  
ATOM   1107 1HB  GLU A  68       5.369  -3.284 -48.411  1.00  1.300          H  
ATOM   1108 2HB  GLU A  68       5.889  -1.600 -48.355  1.00  1.300          H  
ATOM   1109 1HG  GLU A  68       3.903  -0.959 -47.166  1.00  1.300          H  
ATOM   1110 2HG  GLU A  68       3.204  -2.564 -47.339  1.00  1.300          H  
ATOM   1111  N   LEU A  69       5.768  -3.077 -51.434  1.00  0.800          N  
ATOM   1112  CA  LEU A  69       6.721  -3.054 -52.537  1.00  0.860          C  
ATOM   1113  C   LEU A  69       6.156  -2.401 -53.785  1.00  0.920          C  
ATOM   1114  O   LEU A  69       6.836  -1.575 -54.405  1.00  0.970          O  
ATOM   1115  CB  LEU A  69       7.177  -4.486 -52.877  1.00  1.180          C  
ATOM   1116  CG  LEU A  69       8.127  -5.164 -51.871  1.00  1.180          C  
ATOM   1117  CD1 LEU A  69       8.263  -6.650 -52.175  1.00  1.180          C  
ATOM   1118  CD2 LEU A  69       9.480  -4.529 -51.987  1.00  1.180          C  
ATOM   1119  H   LEU A  69       5.481  -3.970 -51.017  1.00  0.960          H  
ATOM   1120  HA  LEU A  69       7.573  -2.462 -52.225  1.00  1.030          H  
ATOM   1121 1HB  LEU A  69       6.286  -5.112 -52.951  1.00  1.420          H  
ATOM   1122 2HB  LEU A  69       7.660  -4.475 -53.847  1.00  1.420          H  
ATOM   1123  HG  LEU A  69       7.740  -5.050 -50.864  1.00  1.420          H  
ATOM   1124 1HD1 LEU A  69       8.947  -7.105 -51.456  1.00  1.420          H  
ATOM   1125 2HD1 LEU A  69       7.285  -7.123 -52.092  1.00  1.420          H  
ATOM   1126 3HD1 LEU A  69       8.650  -6.790 -53.178  1.00  1.420          H  
ATOM   1127 1HD2 LEU A  69      10.144  -5.007 -51.295  1.00  1.420          H  
ATOM   1128 2HD2 LEU A  69       9.857  -4.659 -52.999  1.00  1.420          H  
ATOM   1129 3HD2 LEU A  69       9.433  -3.476 -51.756  1.00  1.420          H  
ATOM   1130  N   LEU A  70       4.908  -2.716 -54.131  1.00  0.920          N  
ATOM   1131  CA  LEU A  70       4.307  -2.112 -55.306  1.00  0.980          C  
ATOM   1132  C   LEU A  70       4.099  -0.623 -55.094  1.00  0.990          C  
ATOM   1133  O   LEU A  70       4.264   0.170 -56.024  1.00  1.060          O  
ATOM   1134  CB  LEU A  70       3.018  -2.834 -55.659  1.00  1.350          C  
ATOM   1135  CG  LEU A  70       3.191  -4.282 -56.176  1.00  1.350          C  
ATOM   1136  CD1 LEU A  70       1.864  -4.900 -56.254  1.00  1.350          C  
ATOM   1137  CD2 LEU A  70       3.849  -4.311 -57.577  1.00  1.350          C  
ATOM   1138  H   LEU A  70       4.390  -3.414 -53.583  1.00  1.100          H  
ATOM   1139  HA  LEU A  70       5.001  -2.216 -56.129  1.00  1.180          H  
ATOM   1140 1HB  LEU A  70       2.402  -2.878 -54.758  1.00  1.620          H  
ATOM   1141 2HB  LEU A  70       2.490  -2.263 -56.416  1.00  1.620          H  
ATOM   1142  HG  LEU A  70       3.800  -4.853 -55.469  1.00  1.620          H  
ATOM   1143 1HD1 LEU A  70       1.983  -5.921 -56.601  1.00  1.620          H  
ATOM   1144 2HD1 LEU A  70       1.398  -4.897 -55.268  1.00  1.620          H  
ATOM   1145 3HD1 LEU A  70       1.240  -4.342 -56.954  1.00  1.620          H  
ATOM   1146 1HD2 LEU A  70       3.926  -5.348 -57.898  1.00  1.620          H  
ATOM   1147 2HD2 LEU A  70       3.230  -3.753 -58.288  1.00  1.620          H  
ATOM   1148 3HD2 LEU A  70       4.842  -3.877 -57.553  1.00  1.620          H  
ATOM   1149  N   SER A  71       3.748  -0.205 -53.876  1.00  0.950          N  
ATOM   1150  CA  SER A  71       3.599   1.222 -53.616  1.00  0.990          C  
ATOM   1151  C   SER A  71       4.925   1.930 -53.872  1.00  1.000          C  
ATOM   1152  O   SER A  71       4.995   2.916 -54.611  1.00  1.080          O  
ATOM   1153  CB  SER A  71       3.148   1.455 -52.186  1.00  1.370          C  
ATOM   1154  OG  SER A  71       3.039   2.823 -51.899  1.00  1.370          O  
ATOM   1155  H   SER A  71       3.540  -0.877 -53.130  1.00  1.140          H  
ATOM   1156  HA  SER A  71       2.859   1.642 -54.283  1.00  1.190          H  
ATOM   1157 1HB  SER A  71       2.184   0.967 -52.028  1.00  1.640          H  
ATOM   1158 2HB  SER A  71       3.856   0.994 -51.503  1.00  1.640          H  
ATOM   1159  HG  SER A  71       2.727   2.869 -50.995  1.00  1.640          H  
ATOM   1160  N   LEU A  72       6.006   1.379 -53.325  1.00  0.940          N  
ATOM   1161  CA  LEU A  72       7.329   1.978 -53.437  1.00  0.950          C  
ATOM   1162  C   LEU A  72       7.843   2.053 -54.879  1.00  1.010          C  
ATOM   1163  O   LEU A  72       8.523   3.018 -55.256  1.00  1.050          O  
ATOM   1164  CB  LEU A  72       8.297   1.190 -52.568  1.00  1.330          C  
ATOM   1165  CG  LEU A  72       8.076   1.255 -51.055  1.00  1.330          C  
ATOM   1166  CD1 LEU A  72       9.002   0.223 -50.403  1.00  1.330          C  
ATOM   1167  CD2 LEU A  72       8.336   2.673 -50.548  1.00  1.330          C  
ATOM   1168  H   LEU A  72       5.888   0.541 -52.746  1.00  1.130          H  
ATOM   1169  HA  LEU A  72       7.255   2.992 -53.078  1.00  1.140          H  
ATOM   1170 1HB  LEU A  72       8.285   0.145 -52.877  1.00  1.590          H  
ATOM   1171 2HB  LEU A  72       9.274   1.593 -52.731  1.00  1.590          H  
ATOM   1172  HG  LEU A  72       7.066   0.994 -50.812  1.00  1.590          H  
ATOM   1173 1HD1 LEU A  72       8.852   0.229 -49.342  1.00  1.590          H  
ATOM   1174 2HD1 LEU A  72       8.766  -0.767 -50.791  1.00  1.590          H  
ATOM   1175 3HD1 LEU A  72      10.030   0.459 -50.625  1.00  1.590          H  
ATOM   1176 1HD2 LEU A  72       8.192   2.705 -49.470  1.00  1.590          H  
ATOM   1177 2HD2 LEU A  72       9.345   2.961 -50.791  1.00  1.590          H  
ATOM   1178 3HD2 LEU A  72       7.658   3.377 -50.998  1.00  1.590          H  
ATOM   1179  N   ASN A  73       7.480   1.055 -55.688  1.00  1.040          N  
ATOM   1180  CA  ASN A  73       7.858   0.972 -57.098  1.00  1.100          C  
ATOM   1181  C   ASN A  73       6.815   1.601 -58.041  1.00  1.130          C  
ATOM   1182  O   ASN A  73       6.880   1.432 -59.265  1.00  1.170          O  
ATOM   1183  CB  ASN A  73       8.128  -0.474 -57.485  1.00  1.520          C  
ATOM   1184  CG  ASN A  73       9.421  -0.999 -56.925  1.00  1.520          C  
ATOM   1185  OD1 ASN A  73      10.431  -0.283 -56.887  1.00  1.520          O  
ATOM   1186  ND2 ASN A  73       9.420  -2.233 -56.498  1.00  1.520          N  
ATOM   1187  H   ASN A  73       6.974   0.267 -55.269  1.00  1.250          H  
ATOM   1188  HA  ASN A  73       8.782   1.535 -57.230  1.00  1.320          H  
ATOM   1189 1HB  ASN A  73       7.309  -1.098 -57.116  1.00  1.820          H  
ATOM   1190 2HB  ASN A  73       8.147  -0.571 -58.572  1.00  1.820          H  
ATOM   1191 1HD2 ASN A  73      10.258  -2.631 -56.123  1.00  1.820          H  
ATOM   1192 2HD2 ASN A  73       8.585  -2.777 -56.548  1.00  1.820          H  
ATOM   1193  N   ASN A  74       5.837   2.315 -57.477  1.00  1.110          N  
ATOM   1194  CA  ASN A  74       4.788   3.005 -58.219  1.00  1.140          C  
ATOM   1195  C   ASN A  74       3.986   2.088 -59.140  1.00  1.140          C  
ATOM   1196  O   ASN A  74       3.593   2.477 -60.243  1.00  1.190          O  
ATOM   1197  CB  ASN A  74       5.389   4.158 -59.004  1.00  1.580          C  
ATOM   1198  CG  ASN A  74       6.014   5.191 -58.106  1.00  1.580          C  
ATOM   1199  OD1 ASN A  74       5.438   5.593 -57.086  1.00  1.580          O  
ATOM   1200  ND2 ASN A  74       7.195   5.632 -58.465  1.00  1.580          N  
ATOM   1201  H   ASN A  74       5.796   2.413 -56.456  1.00  1.330          H  
ATOM   1202  HA  ASN A  74       4.086   3.414 -57.488  1.00  1.370          H  
ATOM   1203 1HB  ASN A  74       6.138   3.792 -59.701  1.00  1.900          H  
ATOM   1204 2HB  ASN A  74       4.607   4.637 -59.593  1.00  1.900          H  
ATOM   1205 1HD2 ASN A  74       7.664   6.318 -57.907  1.00  1.900          H  
ATOM   1206 2HD2 ASN A  74       7.629   5.280 -59.294  1.00  1.900          H  
ATOM   1207  N   GLY A  75       3.752   0.862 -58.690  1.00  1.080          N  
ATOM   1208  CA  GLY A  75       2.952  -0.114 -59.399  1.00  1.100          C  
ATOM   1209  C   GLY A  75       3.658  -0.880 -60.497  1.00  1.150          C  
ATOM   1210  O   GLY A  75       3.034  -1.748 -61.114  1.00  1.200          O  
ATOM   1211  H   GLY A  75       4.096   0.597 -57.766  1.00  1.300          H  
ATOM   1212 1HA  GLY A  75       2.568  -0.830 -58.672  1.00  1.320          H  
ATOM   1213 2HA  GLY A  75       2.091   0.396 -59.828  1.00  1.320          H  
ATOM   1214  N   LYS A  76       4.939  -0.599 -60.758  1.00  1.180          N  
ATOM   1215  CA  LYS A  76       5.598  -1.320 -61.832  1.00  1.250          C  
ATOM   1216  C   LYS A  76       6.496  -2.427 -61.320  1.00  1.200          C  
ATOM   1217  O   LYS A  76       7.626  -2.191 -60.868  1.00  1.180          O  
ATOM   1218  CB  LYS A  76       6.421  -0.395 -62.720  1.00  1.720          C  
ATOM   1219  CG  LYS A  76       7.065  -1.149 -63.899  1.00  1.720          C  
ATOM   1220  CD  LYS A  76       7.741  -0.242 -64.918  1.00  1.720          C  
ATOM   1221  CE  LYS A  76       9.061   0.297 -64.387  1.00  1.720          C  
ATOM   1222  NZ  LYS A  76       9.852   0.955 -65.453  1.00  1.720          N  
ATOM   1223  H   LYS A  76       5.436   0.135 -60.239  1.00  1.420          H  
ATOM   1224  HA  LYS A  76       4.838  -1.773 -62.455  1.00  1.500          H  
ATOM   1225 1HB  LYS A  76       5.782   0.395 -63.114  1.00  2.070          H  
ATOM   1226 2HB  LYS A  76       7.200   0.074 -62.120  1.00  2.070          H  
ATOM   1227 1HG  LYS A  76       7.818  -1.828 -63.513  1.00  2.070          H  
ATOM   1228 2HG  LYS A  76       6.304  -1.748 -64.405  1.00  2.070          H  
ATOM   1229 1HD  LYS A  76       7.938  -0.814 -65.826  1.00  2.070          H  
ATOM   1230 2HD  LYS A  76       7.086   0.591 -65.165  1.00  2.070          H  
ATOM   1231 1HE  LYS A  76       8.864   1.024 -63.602  1.00  2.070          H  
ATOM   1232 2HE  LYS A  76       9.643  -0.526 -63.971  1.00  2.070          H  
ATOM   1233 1HZ  LYS A  76      10.719   1.295 -65.065  1.00  2.070          H  
ATOM   1234 2HZ  LYS A  76      10.049   0.276 -66.179  1.00  2.070          H  
ATOM   1235 3HZ  LYS A  76       9.331   1.724 -65.841  1.00  2.070          H  
ATOM   1236  N   TRP A  77       6.047  -3.664 -61.460  1.00  1.210          N  
ATOM   1237  CA  TRP A  77       6.872  -4.746 -60.965  1.00  1.200          C  
ATOM   1238  C   TRP A  77       7.842  -5.121 -62.057  1.00  1.240          C  
ATOM   1239  O   TRP A  77       7.560  -5.966 -62.909  1.00  1.320          O  
ATOM   1240  CB  TRP A  77       6.085  -5.959 -60.488  1.00  1.680          C  
ATOM   1241  CG  TRP A  77       7.005  -6.934 -59.844  1.00  1.680          C  
ATOM   1242  CD1 TRP A  77       7.349  -8.150 -60.322  1.00  1.680          C  
ATOM   1243  CD2 TRP A  77       7.766  -6.752 -58.616  1.00  1.680          C  
ATOM   1244  NE1 TRP A  77       8.253  -8.744 -59.498  1.00  1.680          N  
ATOM   1245  CE2 TRP A  77       8.525  -7.903 -58.445  1.00  1.680          C  
ATOM   1246  CE3 TRP A  77       7.869  -5.706 -57.667  1.00  1.680          C  
ATOM   1247  CZ2 TRP A  77       9.385  -8.064 -57.366  1.00  1.680          C  
ATOM   1248  CZ3 TRP A  77       8.730  -5.870 -56.586  1.00  1.680          C  
ATOM   1249  CH2 TRP A  77       9.467  -7.019 -56.441  1.00  1.680          C  
ATOM   1250  H   TRP A  77       5.133  -3.820 -61.902  1.00  1.450          H  
ATOM   1251  HA  TRP A  77       7.452  -4.383 -60.125  1.00  1.440          H  
ATOM   1252 1HB  TRP A  77       5.325  -5.662 -59.782  1.00  2.020          H  
ATOM   1253 2HB  TRP A  77       5.599  -6.442 -61.325  1.00  2.020          H  
ATOM   1254  HD1 TRP A  77       6.970  -8.582 -61.238  1.00  2.020          H  
ATOM   1255  HE1 TRP A  77       8.665  -9.653 -59.660  1.00  2.020          H  
ATOM   1256  HE3 TRP A  77       7.288  -4.791 -57.776  1.00  2.020          H  
ATOM   1257  HZ2 TRP A  77       9.983  -8.968 -57.232  1.00  2.020          H  
ATOM   1258  HZ3 TRP A  77       8.809  -5.065 -55.859  1.00  2.020          H  
ATOM   1259  HH2 TRP A  77      10.132  -7.113 -55.586  1.00  2.020          H  
ATOM   1260  N   GLU A  78       8.932  -4.362 -62.109  1.00  1.230          N  
ATOM   1261  CA  GLU A  78      10.008  -4.408 -63.114  1.00  1.290          C  
ATOM   1262  C   GLU A  78       9.519  -3.929 -64.485  1.00  1.380          C  
ATOM   1263  O   GLU A  78      10.030  -2.950 -65.035  1.00  1.480          O  
ATOM   1264  CB  GLU A  78      10.603  -5.826 -63.266  1.00  1.780          C  
ATOM   1265  CG  GLU A  78      11.365  -6.358 -62.057  1.00  1.780          C  
ATOM   1266  CD  GLU A  78      11.992  -7.721 -62.327  1.00  1.780          C  
ATOM   1267  OE1 GLU A  78      11.674  -8.316 -63.342  1.00  1.780          O  
ATOM   1268  OE2 GLU A  78      12.801  -8.148 -61.534  1.00  1.780          O  
ATOM   1269  H   GLU A  78       8.986  -3.649 -61.375  1.00  1.480          H  
ATOM   1270  HA  GLU A  78      10.805  -3.739 -62.790  1.00  1.550          H  
ATOM   1271 1HB  GLU A  78       9.832  -6.548 -63.506  1.00  2.140          H  
ATOM   1272 2HB  GLU A  78      11.299  -5.826 -64.104  1.00  2.140          H  
ATOM   1273 1HG  GLU A  78      12.148  -5.649 -61.795  1.00  2.140          H  
ATOM   1274 2HG  GLU A  78      10.676  -6.434 -61.212  1.00  2.140          H  
ATOM   1275  N   GLY A  79       8.539  -4.648 -65.029  1.00  1.610          N  
ATOM   1276  CA  GLY A  79       7.891  -4.296 -66.278  1.00  1.740          C  
ATOM   1277  C   GLY A  79       6.363  -4.436 -66.245  1.00  1.720          C  
ATOM   1278  O   GLY A  79       5.715  -4.204 -67.267  1.00  1.890          O  
ATOM   1279  H   GLY A  79       8.225  -5.451 -64.494  1.00  1.930          H  
ATOM   1280 1HA  GLY A  79       8.150  -3.270 -66.538  1.00  2.090          H  
ATOM   1281 2HA  GLY A  79       8.290  -4.929 -67.070  1.00  2.090          H  
ATOM   1282  N   VAL A  80       5.768  -4.795 -65.097  1.00  1.560          N  
ATOM   1283  CA  VAL A  80       4.321  -5.013 -65.088  1.00  1.560          C  
ATOM   1284  C   VAL A  80       3.486  -3.885 -64.449  1.00  1.470          C  
ATOM   1285  O   VAL A  80       3.603  -3.628 -63.246  1.00  1.370          O  
ATOM   1286  CB  VAL A  80       3.980  -6.310 -64.318  1.00  2.180          C  
ATOM   1287  CG1 VAL A  80       2.438  -6.526 -64.290  1.00  2.180          C  
ATOM   1288  CG2 VAL A  80       4.687  -7.485 -64.964  1.00  2.180          C  
ATOM   1289  H   VAL A  80       6.324  -4.999 -64.267  1.00  1.870          H  
ATOM   1290  HA  VAL A  80       4.041  -5.183 -66.119  1.00  1.870          H  
ATOM   1291  HB  VAL A  80       4.318  -6.217 -63.290  1.00  2.620          H  
ATOM   1292 1HG1 VAL A  80       2.218  -7.421 -63.760  1.00  2.620          H  
ATOM   1293 2HG1 VAL A  80       1.935  -5.696 -63.800  1.00  2.620          H  
ATOM   1294 3HG1 VAL A  80       2.065  -6.622 -65.304  1.00  2.620          H  
ATOM   1295 1HG2 VAL A  80       4.457  -8.400 -64.416  1.00  2.620          H  
ATOM   1296 2HG2 VAL A  80       4.356  -7.587 -65.995  1.00  2.620          H  
ATOM   1297 3HG2 VAL A  80       5.763  -7.316 -64.944  1.00  2.620          H  
ATOM   1298  N   PRO A  81       2.543  -3.261 -65.197  1.00  1.550          N  
ATOM   1299  CA  PRO A  81       1.654  -2.189 -64.767  1.00  1.510          C  
ATOM   1300  C   PRO A  81       0.558  -2.842 -63.954  1.00  1.440          C  
ATOM   1301  O   PRO A  81      -0.486  -3.209 -64.481  1.00  1.570          O  
ATOM   1302  CB  PRO A  81       1.136  -1.607 -66.086  1.00  2.270          C  
ATOM   1303  CG  PRO A  81       1.121  -2.784 -67.030  1.00  2.270          C  
ATOM   1304  CD  PRO A  81       2.331  -3.638 -66.627  1.00  2.270          C  
ATOM   1305  HA  PRO A  81       2.212  -1.455 -64.174  1.00  1.810          H  
ATOM   1306 1HB  PRO A  81       0.136  -1.165 -65.934  1.00  2.720          H  
ATOM   1307 2HB  PRO A  81       1.796  -0.793 -66.426  1.00  2.720          H  
ATOM   1308 1HG  PRO A  81       0.164  -3.330 -66.940  1.00  2.720          H  
ATOM   1309 2HG  PRO A  81       1.183  -2.432 -68.070  1.00  2.720          H  
ATOM   1310 1HD  PRO A  81       2.035  -4.689 -66.730  1.00  2.720          H  
ATOM   1311 2HD  PRO A  81       3.211  -3.376 -67.245  1.00  2.720          H  
ATOM   1312  N   CYS A  82       0.883  -3.157 -62.717  1.00  1.310          N  
ATOM   1313  CA  CYS A  82       0.021  -3.957 -61.874  1.00  1.250          C  
ATOM   1314  C   CYS A  82      -1.276  -3.252 -61.470  1.00  1.260          C  
ATOM   1315  O   CYS A  82      -1.271  -2.108 -61.011  1.00  1.280          O  
ATOM   1316  CB  CYS A  82       0.786  -4.434 -60.643  1.00  1.770          C  
ATOM   1317  SG  CYS A  82      -0.118  -5.560 -59.500  1.00  1.770          S  
ATOM   1318  H   CYS A  82       1.772  -2.822 -62.337  1.00  1.570          H  
ATOM   1319  HA  CYS A  82      -0.267  -4.830 -62.449  1.00  1.500          H  
ATOM   1320 1HB  CYS A  82       1.703  -4.942 -60.964  1.00  2.130          H  
ATOM   1321 2HB  CYS A  82       1.101  -3.554 -60.070  1.00  2.130          H  
ATOM   1322  N   CYS A  83      -2.369  -3.972 -61.657  1.00  1.360          N  
ATOM   1323  CA  CYS A  83      -3.741  -3.580 -61.373  1.00  1.430          C  
ATOM   1324  C   CYS A  83      -3.861  -2.966 -60.002  1.00  1.310          C  
ATOM   1325  O   CYS A  83      -3.289  -3.492 -59.059  1.00  1.240          O  
ATOM   1326  CB  CYS A  83      -4.624  -4.826 -61.427  1.00  1.970          C  
ATOM   1327  SG  CYS A  83      -6.367  -4.533 -61.186  1.00  1.970          S  
ATOM   1328  H   CYS A  83      -2.229  -4.898 -62.040  1.00  1.630          H  
ATOM   1329  HA  CYS A  83      -4.062  -2.853 -62.094  1.00  1.720          H  
ATOM   1330 1HB  CYS A  83      -4.493  -5.345 -62.366  1.00  2.370          H  
ATOM   1331 2HB  CYS A  83      -4.299  -5.503 -60.641  1.00  2.370          H  
ATOM   1332  HG  CYS A  83      -6.669  -4.482 -62.514  1.00  2.370          H  
ATOM   1333  N   ASN A  84      -4.636  -1.871 -59.859  1.00  1.400          N  
ATOM   1334  CA  ASN A  84      -4.776  -1.208 -58.552  1.00  1.410          C  
ATOM   1335  C   ASN A  84      -5.069  -2.216 -57.431  1.00  1.400          C  
ATOM   1336  O   ASN A  84      -4.601  -2.058 -56.302  1.00  1.740          O  
ATOM   1337  CB  ASN A  84      -5.897  -0.193 -58.605  1.00  1.970          C  
ATOM   1338  CG  ASN A  84      -7.222  -0.868 -58.797  1.00  1.970          C  
ATOM   1339  OD1 ASN A  84      -7.336  -1.844 -59.556  1.00  1.970          O  
ATOM   1340  ND2 ASN A  84      -8.207  -0.412 -58.079  1.00  1.970          N  
ATOM   1341  H   ASN A  84      -5.125  -1.467 -60.667  1.00  1.680          H  
ATOM   1342  HA  ASN A  84      -3.835  -0.710 -58.312  1.00  1.690          H  
ATOM   1343 1HB  ASN A  84      -5.914   0.389 -57.683  1.00  2.360          H  
ATOM   1344 2HB  ASN A  84      -5.723   0.494 -59.422  1.00  2.360          H  
ATOM   1345 1HD2 ASN A  84      -9.098  -0.869 -58.108  1.00  2.360          H  
ATOM   1346 2HD2 ASN A  84      -8.051   0.358 -57.459  1.00  2.360          H  
ATOM   1347  N   GLY A  85      -5.869  -3.233 -57.743  1.00  1.260          N  
ATOM   1348  CA  GLY A  85      -6.194  -4.287 -56.802  1.00  1.300          C  
ATOM   1349  C   GLY A  85      -7.559  -4.136 -56.155  1.00  1.240          C  
ATOM   1350  O   GLY A  85      -8.154  -3.054 -56.125  1.00  1.830          O  
ATOM   1351  H   GLY A  85      -6.294  -3.215 -58.672  1.00  1.510          H  
ATOM   1352 1HA  GLY A  85      -6.147  -5.245 -57.321  1.00  1.560          H  
ATOM   1353 2HA  GLY A  85      -5.429  -4.317 -56.028  1.00  1.560          H  
ATOM   1354  N   SER A  86      -8.043  -5.246 -55.603  1.00  1.190          N  
ATOM   1355  CA  SER A  86      -9.338  -5.333 -54.950  1.00  1.290          C  
ATOM   1356  C   SER A  86      -9.173  -5.977 -53.579  1.00  1.420          C  
ATOM   1357  O   SER A  86      -8.010  -6.061 -53.179  1.00  2.070          O  
ATOM   1358  CB  SER A  86     -10.233  -6.219 -55.796  1.00  1.770          C  
ATOM   1359  OG  SER A  86      -9.743  -7.543 -55.804  1.00  1.770          O  
ATOM   1360  H   SER A  86      -7.509  -6.099 -55.667  1.00  1.430          H  
ATOM   1361  HA  SER A  86      -9.762  -4.335 -54.840  1.00  1.550          H  
ATOM   1362 1HB  SER A  86     -11.240  -6.220 -55.430  1.00  2.120          H  
ATOM   1363 2HB  SER A  86     -10.264  -5.834 -56.810  1.00  2.120          H  
ATOM   1364  HG  SER A  86     -10.398  -8.058 -56.291  1.00  2.120          H  
ATOM   1365  N   PHE A  87      -9.984  -7.015 -53.439  1.00  1.330          N  
ATOM   1366  CA  PHE A  87     -10.711  -7.242 -52.191  1.00  2.000          C  
ATOM   1367  C   PHE A  87     -11.303  -8.644 -52.185  1.00  1.910          C  
ATOM   1368  O   PHE A  87     -11.479  -9.246 -53.242  1.00  2.440          O  
ATOM   1369  CB  PHE A  87     -11.778  -6.163 -51.908  1.00  2.530          C  
ATOM   1370  CG  PHE A  87     -12.725  -5.826 -53.026  1.00  2.530          C  
ATOM   1371  CD1 PHE A  87     -13.766  -6.652 -53.359  1.00  2.530          C  
ATOM   1372  CD2 PHE A  87     -12.604  -4.614 -53.704  1.00  2.530          C  
ATOM   1373  CE1 PHE A  87     -14.650  -6.323 -54.350  1.00  2.530          C  
ATOM   1374  CE2 PHE A  87     -13.486  -4.276 -54.699  1.00  2.530          C  
ATOM   1375  CZ  PHE A  87     -14.513  -5.136 -55.026  1.00  2.530          C  
ATOM   1376  H   PHE A  87      -9.599  -7.871 -53.819  1.00  1.600          H  
ATOM   1377  HA  PHE A  87      -9.995  -7.189 -51.369  1.00  2.400          H  
ATOM   1378 1HB  PHE A  87     -12.385  -6.483 -51.061  1.00  3.040          H  
ATOM   1379 2HB  PHE A  87     -11.281  -5.247 -51.606  1.00  3.040          H  
ATOM   1380  HD1 PHE A  87     -13.883  -7.578 -52.835  1.00  3.040          H  
ATOM   1381  HD2 PHE A  87     -11.798  -3.929 -53.439  1.00  3.040          H  
ATOM   1382  HE1 PHE A  87     -15.463  -7.005 -54.598  1.00  3.040          H  
ATOM   1383  HE2 PHE A  87     -13.379  -3.327 -55.226  1.00  3.040          H  
ATOM   1384  HZ  PHE A  87     -15.217  -4.871 -55.813  1.00  3.040          H  
ATOM   1385  N   GLN A  88     -11.649  -9.168 -51.003  1.00  1.940          N  
ATOM   1386  CA  GLN A  88     -12.249 -10.502 -50.953  1.00  2.250          C  
ATOM   1387  C   GLN A  88     -13.620 -10.558 -51.598  1.00  2.450          C  
ATOM   1388  O   GLN A  88     -13.934 -11.495 -52.336  1.00  2.900          O  
ATOM   1389  CB  GLN A  88     -12.414 -10.932 -49.492  1.00  3.030          C  
ATOM   1390  CG  GLN A  88     -12.903 -12.370 -49.275  1.00  3.030          C  
ATOM   1391  CD  GLN A  88     -11.867 -13.400 -49.699  1.00  3.030          C  
ATOM   1392  OE1 GLN A  88     -10.740 -13.408 -49.157  1.00  3.030          O  
ATOM   1393  NE2 GLN A  88     -12.224 -14.261 -50.660  1.00  3.030          N  
ATOM   1394  H   GLN A  88     -11.474  -8.660 -50.147  1.00  2.330          H  
ATOM   1395  HA  GLN A  88     -11.592 -11.197 -51.477  1.00  2.700          H  
ATOM   1396 1HB  GLN A  88     -11.471 -10.816 -48.996  1.00  3.630          H  
ATOM   1397 2HB  GLN A  88     -13.125 -10.272 -48.998  1.00  3.630          H  
ATOM   1398 1HG  GLN A  88     -13.110 -12.513 -48.216  1.00  3.630          H  
ATOM   1399 2HG  GLN A  88     -13.811 -12.543 -49.857  1.00  3.630          H  
ATOM   1400 1HE2 GLN A  88     -11.564 -14.967 -51.000  1.00  3.630          H  
ATOM   1401 2HE2 GLN A  88     -13.138 -14.202 -51.071  1.00  3.630          H  
ATOM   1402  N   THR A  89     -14.446  -9.571 -51.285  1.00  2.770          N  
ATOM   1403  CA  THR A  89     -15.791  -9.494 -51.819  1.00  3.410          C  
ATOM   1404  C   THR A  89     -16.419  -8.136 -51.563  1.00  3.430          C  
ATOM   1405  O   THR A  89     -15.797  -7.240 -50.989  1.00  3.870          O  
ATOM   1406  CB  THR A  89     -16.700 -10.589 -51.253  1.00  4.520          C  
ATOM   1407  OG1 THR A  89     -17.923 -10.586 -52.007  1.00  4.520          O  
ATOM   1408  CG2 THR A  89     -16.975 -10.338 -49.759  1.00  4.520          C  
ATOM   1409  H   THR A  89     -14.129  -8.845 -50.662  1.00  3.320          H  
ATOM   1410  HA  THR A  89     -15.736  -9.633 -52.898  1.00  4.090          H  
ATOM   1411  HB  THR A  89     -16.224 -11.559 -51.365  1.00  5.420          H  
ATOM   1412  HG1 THR A  89     -18.498 -11.355 -51.713  1.00  5.420          H  
ATOM   1413 1HG2 THR A  89     -17.618 -11.127 -49.378  1.00  5.420          H  
ATOM   1414 2HG2 THR A  89     -16.034 -10.348 -49.217  1.00  5.420          H  
ATOM   1415 3HG2 THR A  89     -17.466  -9.384 -49.605  1.00  5.420          H  
ATOM   1416  N   ASP A  90     -17.675  -8.018 -51.953  1.00  3.400          N  
ATOM   1417  CA  ASP A  90     -18.497  -6.824 -51.734  1.00  3.800          C  
ATOM   1418  C   ASP A  90     -19.936  -7.311 -51.571  1.00  3.960          C  
ATOM   1419  O   ASP A  90     -20.584  -7.687 -52.554  1.00  4.070          O  
ATOM   1420  CB  ASP A  90     -18.355  -5.836 -52.904  1.00  5.160          C  
ATOM   1421  CG  ASP A  90     -19.091  -4.510 -52.681  1.00  5.160          C  
ATOM   1422  OD1 ASP A  90     -19.782  -4.402 -51.695  1.00  5.160          O  
ATOM   1423  OD2 ASP A  90     -18.952  -3.616 -53.495  1.00  5.160          O  
ATOM   1424  H   ASP A  90     -18.081  -8.837 -52.406  1.00  4.080          H  
ATOM   1425  HA  ASP A  90     -18.188  -6.332 -50.812  1.00  4.560          H  
ATOM   1426 1HB  ASP A  90     -17.298  -5.616 -53.058  1.00  6.190          H  
ATOM   1427 2HB  ASP A  90     -18.731  -6.298 -53.815  1.00  6.190          H  
ATOM   1428  N   GLU A  91     -20.397  -7.411 -50.315  1.00  4.330          N  
ATOM   1429  CA  GLU A  91     -21.681  -8.052 -50.031  1.00  4.830          C  
ATOM   1430  C   GLU A  91     -22.583  -7.325 -49.039  1.00  4.880          C  
ATOM   1431  O   GLU A  91     -22.122  -6.672 -48.105  1.00  5.360          O  
ATOM   1432  CB  GLU A  91     -21.416  -9.469 -49.497  1.00  6.560          C  
ATOM   1433  CG  GLU A  91     -20.671 -10.342 -50.480  1.00  6.560          C  
ATOM   1434  CD  GLU A  91     -20.357 -11.748 -50.033  1.00  6.560          C  
ATOM   1435  OE1 GLU A  91     -20.660 -12.108 -48.916  1.00  6.560          O  
ATOM   1436  OE2 GLU A  91     -19.741 -12.450 -50.810  1.00  6.560          O  
ATOM   1437  H   GLU A  91     -19.834  -7.043 -49.559  1.00  5.200          H  
ATOM   1438  HA  GLU A  91     -22.226  -8.133 -50.971  1.00  5.800          H  
ATOM   1439 1HB  GLU A  91     -20.830  -9.413 -48.580  1.00  7.870          H  
ATOM   1440 2HB  GLU A  91     -22.352  -9.953 -49.261  1.00  7.870          H  
ATOM   1441 1HG  GLU A  91     -21.226 -10.376 -51.417  1.00  7.870          H  
ATOM   1442 2HG  GLU A  91     -19.751  -9.854 -50.667  1.00  7.870          H  
ATOM   1443  N   SER A  92     -23.892  -7.546 -49.207  1.00  4.840          N  
ATOM   1444  CA  SER A  92     -24.967  -7.047 -48.339  1.00  5.310          C  
ATOM   1445  C   SER A  92     -25.397  -8.112 -47.324  1.00  5.380          C  
ATOM   1446  O   SER A  92     -26.438  -8.004 -46.671  1.00  5.750          O  
ATOM   1447  CB  SER A  92     -26.148  -6.626 -49.187  1.00  7.250          C  
ATOM   1448  OG  SER A  92     -26.669  -7.719 -49.900  1.00  7.250          O  
ATOM   1449  H   SER A  92     -24.187  -8.086 -50.011  1.00  5.810          H  
ATOM   1450  HA  SER A  92     -24.596  -6.180 -47.790  1.00  6.370          H  
ATOM   1451 1HB  SER A  92     -26.921  -6.203 -48.547  1.00  8.700          H  
ATOM   1452 2HB  SER A  92     -25.838  -5.847 -49.883  1.00  8.700          H  
ATOM   1453  HG  SER A  92     -27.410  -7.371 -50.409  1.00  8.700          H  
ATOM   1454  N   LYS A  93     -24.586  -9.153 -47.238  1.00  5.450          N  
ATOM   1455  CA  LYS A  93     -24.767 -10.313 -46.384  1.00  5.890          C  
ATOM   1456  C   LYS A  93     -24.265 -10.036 -44.968  1.00  5.510          C  
ATOM   1457  O   LYS A  93     -23.861  -8.917 -44.642  1.00  5.930          O  
ATOM   1458  CB  LYS A  93     -24.056 -11.525 -46.995  1.00  8.070          C  
ATOM   1459  CG  LYS A  93     -24.527 -11.907 -48.424  1.00  8.070          C  
ATOM   1460  CD  LYS A  93     -25.973 -12.414 -48.457  1.00  8.070          C  
ATOM   1461  CE  LYS A  93     -26.353 -12.898 -49.852  1.00  8.070          C  
ATOM   1462  NZ  LYS A  93     -27.777 -13.333 -49.926  1.00  8.070          N  
ATOM   1463  H   LYS A  93     -23.760  -9.126 -47.814  1.00  6.540          H  
ATOM   1464  HA  LYS A  93     -25.833 -10.524 -46.308  1.00  7.070          H  
ATOM   1465 1HB  LYS A  93     -22.981 -11.326 -47.045  1.00  9.680          H  
ATOM   1466 2HB  LYS A  93     -24.193 -12.396 -46.361  1.00  9.680          H  
ATOM   1467 1HG  LYS A  93     -24.467 -11.029 -49.063  1.00  9.680          H  
ATOM   1468 2HG  LYS A  93     -23.861 -12.670 -48.831  1.00  9.680          H  
ATOM   1469 1HD  LYS A  93     -26.096 -13.234 -47.746  1.00  9.680          H  
ATOM   1470 2HD  LYS A  93     -26.653 -11.609 -48.184  1.00  9.680          H  
ATOM   1471 1HE  LYS A  93     -26.193 -12.087 -50.563  1.00  9.680          H  
ATOM   1472 2HE  LYS A  93     -25.713 -13.737 -50.125  1.00  9.680          H  
ATOM   1473 1HZ  LYS A  93     -27.986 -13.644 -50.865  1.00  9.680          H  
ATOM   1474 2HZ  LYS A  93     -27.934 -14.093 -49.279  1.00  9.680          H  
ATOM   1475 3HZ  LYS A  93     -28.380 -12.558 -49.688  1.00  9.680          H  
ATOM   1476  N   GLY A  94     -24.341 -11.047 -44.103  1.00  5.120          N  
ATOM   1477  CA  GLY A  94     -24.010 -10.861 -42.697  1.00  4.940          C  
ATOM   1478  C   GLY A  94     -22.523 -10.790 -42.355  1.00  4.400          C  
ATOM   1479  O   GLY A  94     -21.633 -10.747 -43.212  1.00  4.330          O  
ATOM   1480  H   GLY A  94     -24.666 -11.948 -44.417  1.00  6.140          H  
ATOM   1481 1HA  GLY A  94     -24.492  -9.946 -42.351  1.00  5.930          H  
ATOM   1482 2HA  GLY A  94     -24.462 -11.671 -42.125  1.00  5.930          H  
ATOM   1483  N   LYS A  95     -22.261 -10.805 -41.054  1.00  4.240          N  
ATOM   1484  CA  LYS A  95     -20.933 -10.591 -40.485  1.00  4.000          C  
ATOM   1485  C   LYS A  95     -19.964 -11.769 -40.562  1.00  3.700          C  
ATOM   1486  O   LYS A  95     -19.600 -12.358 -39.545  1.00  3.800          O  
ATOM   1487  CB  LYS A  95     -21.127 -10.165 -39.041  1.00  5.700          C  
ATOM   1488  CG  LYS A  95     -21.861  -8.838 -38.919  1.00  5.700          C  
ATOM   1489  CD  LYS A  95     -22.191  -8.518 -37.490  1.00  5.700          C  
ATOM   1490  CE  LYS A  95     -22.968  -7.214 -37.372  1.00  5.700          C  
ATOM   1491  NZ  LYS A  95     -23.467  -7.002 -35.989  1.00  5.700          N  
ATOM   1492  H   LYS A  95     -23.039 -10.915 -40.421  1.00  5.090          H  
ATOM   1493  HA  LYS A  95     -20.473  -9.764 -41.028  1.00  4.800          H  
ATOM   1494 1HB  LYS A  95     -21.681 -10.928 -38.498  1.00  6.840          H  
ATOM   1495 2HB  LYS A  95     -20.152 -10.054 -38.559  1.00  6.840          H  
ATOM   1496 1HG  LYS A  95     -21.230  -8.055 -39.320  1.00  6.840          H  
ATOM   1497 2HG  LYS A  95     -22.776  -8.864 -39.500  1.00  6.840          H  
ATOM   1498 1HD  LYS A  95     -22.777  -9.326 -37.050  1.00  6.840          H  
ATOM   1499 2HD  LYS A  95     -21.265  -8.424 -36.921  1.00  6.840          H  
ATOM   1500 1HE  LYS A  95     -22.314  -6.387 -37.639  1.00  6.840          H  
ATOM   1501 2HE  LYS A  95     -23.815  -7.230 -38.056  1.00  6.840          H  
ATOM   1502 1HZ  LYS A  95     -23.968  -6.138 -35.924  1.00  6.840          H  
ATOM   1503 2HZ  LYS A  95     -24.072  -7.762 -35.723  1.00  6.840          H  
ATOM   1504 3HZ  LYS A  95     -22.678  -6.990 -35.329  1.00  6.840          H  
ATOM   1505  N   LYS A  96     -19.542 -12.067 -41.780  1.00  3.470          N  
ATOM   1506  CA  LYS A  96     -18.578 -13.121 -42.088  1.00  3.360          C  
ATOM   1507  C   LYS A  96     -17.233 -12.691 -41.490  1.00  2.950          C  
ATOM   1508  O   LYS A  96     -17.037 -11.500 -41.288  1.00  3.220          O  
ATOM   1509  CB  LYS A  96     -18.497 -13.313 -43.609  1.00  4.750          C  
ATOM   1510  CG  LYS A  96     -19.758 -13.888 -44.237  1.00  4.750          C  
ATOM   1511  CD  LYS A  96     -19.592 -14.053 -45.748  1.00  4.750          C  
ATOM   1512  CE  LYS A  96     -20.820 -14.685 -46.389  1.00  4.750          C  
ATOM   1513  NZ  LYS A  96     -20.680 -14.785 -47.870  1.00  4.750          N  
ATOM   1514  H   LYS A  96     -19.967 -11.512 -42.533  1.00  4.160          H  
ATOM   1515  HA  LYS A  96     -18.918 -14.042 -41.620  1.00  4.030          H  
ATOM   1516 1HB  LYS A  96     -18.318 -12.342 -44.075  1.00  5.700          H  
ATOM   1517 2HB  LYS A  96     -17.676 -13.945 -43.883  1.00  5.700          H  
ATOM   1518 1HG  LYS A  96     -19.974 -14.855 -43.786  1.00  5.700          H  
ATOM   1519 2HG  LYS A  96     -20.596 -13.217 -44.040  1.00  5.700          H  
ATOM   1520 1HD  LYS A  96     -19.430 -13.071 -46.205  1.00  5.700          H  
ATOM   1521 2HD  LYS A  96     -18.723 -14.677 -45.955  1.00  5.700          H  
ATOM   1522 1HE  LYS A  96     -20.955 -15.685 -45.981  1.00  5.700          H  
ATOM   1523 2HE  LYS A  96     -21.701 -14.084 -46.158  1.00  5.700          H  
ATOM   1524 1HZ  LYS A  96     -21.505 -15.206 -48.262  1.00  5.700          H  
ATOM   1525 2HZ  LYS A  96     -20.573 -13.831 -48.267  1.00  5.700          H  
ATOM   1526 3HZ  LYS A  96     -19.876 -15.338 -48.111  1.00  5.700          H  
ATOM   1527  N   PRO A  97     -16.251 -13.583 -41.242  1.00  2.650          N  
ATOM   1528  CA  PRO A  97     -14.949 -13.246 -40.659  1.00  2.450          C  
ATOM   1529  C   PRO A  97     -14.274 -12.021 -41.304  1.00  2.170          C  
ATOM   1530  O   PRO A  97     -13.626 -11.237 -40.604  1.00  2.330          O  
ATOM   1531  CB  PRO A  97     -14.151 -14.532 -40.907  1.00  3.680          C  
ATOM   1532  CG  PRO A  97     -15.200 -15.629 -40.884  1.00  3.680          C  
ATOM   1533  CD  PRO A  97     -16.404 -15.024 -41.575  1.00  3.680          C  
ATOM   1534  HA  PRO A  97     -15.080 -13.079 -39.577  1.00  2.940          H  
ATOM   1535 1HB  PRO A  97     -13.613 -14.465 -41.865  1.00  4.410          H  
ATOM   1536 2HB  PRO A  97     -13.392 -14.661 -40.125  1.00  4.410          H  
ATOM   1537 1HG  PRO A  97     -14.824 -16.532 -41.396  1.00  4.410          H  
ATOM   1538 2HG  PRO A  97     -15.411 -15.922 -39.844  1.00  4.410          H  
ATOM   1539 1HD  PRO A  97     -16.323 -15.200 -42.649  1.00  4.410          H  
ATOM   1540 2HD  PRO A  97     -17.308 -15.452 -41.156  1.00  4.410          H  
ATOM   1541  N   SER A  98     -14.471 -11.814 -42.623  1.00  2.110          N  
ATOM   1542  CA  SER A  98     -13.904 -10.673 -43.356  1.00  2.330          C  
ATOM   1543  C   SER A  98     -14.381  -9.305 -42.823  1.00  2.300          C  
ATOM   1544  O   SER A  98     -13.812  -8.262 -43.154  1.00  2.600          O  
ATOM   1545  CB  SER A  98     -14.245 -10.799 -44.828  1.00  3.170          C  
ATOM   1546  OG  SER A  98     -15.627 -10.695 -45.036  1.00  3.170          O  
ATOM   1547  H   SER A  98     -15.003 -12.470 -43.178  1.00  2.530          H  
ATOM   1548  HA  SER A  98     -12.823 -10.719 -43.252  1.00  2.800          H  
ATOM   1549 1HB  SER A  98     -13.731 -10.017 -45.385  1.00  3.810          H  
ATOM   1550 2HB  SER A  98     -13.886 -11.756 -45.202  1.00  3.810          H  
ATOM   1551  HG  SER A  98     -15.754 -10.708 -45.988  1.00  3.810          H  
ATOM   1552  N   PHE A  99     -15.394  -9.326 -41.954  1.00  2.190          N  
ATOM   1553  CA  PHE A  99     -15.996  -8.193 -41.262  1.00  2.320          C  
ATOM   1554  C   PHE A  99     -14.977  -7.455 -40.407  1.00  2.270          C  
ATOM   1555  O   PHE A  99     -15.138  -6.265 -40.110  1.00  2.700          O  
ATOM   1556  CB  PHE A  99     -17.181  -8.691 -40.417  1.00  3.200          C  
ATOM   1557  CG  PHE A  99     -17.948  -7.664 -39.652  1.00  3.200          C  
ATOM   1558  CD1 PHE A  99     -18.703  -6.696 -40.293  1.00  3.200          C  
ATOM   1559  CD2 PHE A  99     -17.944  -7.694 -38.260  1.00  3.200          C  
ATOM   1560  CE1 PHE A  99     -19.414  -5.767 -39.562  1.00  3.200          C  
ATOM   1561  CE2 PHE A  99     -18.657  -6.774 -37.530  1.00  3.200          C  
ATOM   1562  CZ  PHE A  99     -19.390  -5.804 -38.180  1.00  3.200          C  
ATOM   1563  H   PHE A  99     -15.801 -10.237 -41.745  1.00  2.630          H  
ATOM   1564  HA  PHE A  99     -16.374  -7.501 -42.013  1.00  2.780          H  
ATOM   1565 1HB  PHE A  99     -17.880  -9.196 -41.077  1.00  3.840          H  
ATOM   1566 2HB  PHE A  99     -16.821  -9.441 -39.713  1.00  3.840          H  
ATOM   1567  HD1 PHE A  99     -18.727  -6.664 -41.382  1.00  3.840          H  
ATOM   1568  HD2 PHE A  99     -17.367  -8.464 -37.747  1.00  3.840          H  
ATOM   1569  HE1 PHE A  99     -19.998  -5.003 -40.074  1.00  3.840          H  
ATOM   1570  HE2 PHE A  99     -18.643  -6.812 -36.440  1.00  3.840          H  
ATOM   1571  HZ  PHE A  99     -19.954  -5.064 -37.606  1.00  3.840          H  
ATOM   1572  N   LEU A 100     -13.927  -8.167 -40.001  1.00  2.150          N  
ATOM   1573  CA  LEU A 100     -12.890  -7.607 -39.155  1.00  2.420          C  
ATOM   1574  C   LEU A 100     -11.739  -6.980 -39.949  1.00  2.160          C  
ATOM   1575  O   LEU A 100     -10.811  -6.411 -39.366  1.00  1.990          O  
ATOM   1576  CB  LEU A 100     -12.320  -8.686 -38.230  1.00  3.280          C  
ATOM   1577  CG  LEU A 100     -13.106  -8.966 -36.926  1.00  3.280          C  
ATOM   1578  CD1 LEU A 100     -14.423  -9.717 -37.221  1.00  3.280          C  
ATOM   1579  CD2 LEU A 100     -12.242  -9.739 -36.011  1.00  3.280          C  
ATOM   1580  H   LEU A 100     -13.870  -9.152 -40.284  1.00  2.580          H  
ATOM   1581  HA  LEU A 100     -13.337  -6.832 -38.537  1.00  2.900          H  
ATOM   1582 1HB  LEU A 100     -12.263  -9.621 -38.792  1.00  3.940          H  
ATOM   1583 2HB  LEU A 100     -11.308  -8.397 -37.950  1.00  3.940          H  
ATOM   1584  HG  LEU A 100     -13.360  -8.046 -36.469  1.00  3.940          H  
ATOM   1585 1HD1 LEU A 100     -14.952  -9.897 -36.285  1.00  3.940          H  
ATOM   1586 2HD1 LEU A 100     -15.052  -9.129 -37.865  1.00  3.940          H  
ATOM   1587 3HD1 LEU A 100     -14.206 -10.671 -37.703  1.00  3.940          H  
ATOM   1588 1HD2 LEU A 100     -12.769  -9.938 -35.077  1.00  3.940          H  
ATOM   1589 2HD2 LEU A 100     -12.006 -10.650 -36.508  1.00  3.940          H  
ATOM   1590 3HD2 LEU A 100     -11.330  -9.181 -35.800  1.00  3.940          H  
ATOM   1591  N   ARG A 101     -11.773  -7.041 -41.282  1.00  2.250          N  
ATOM   1592  CA  ARG A 101     -10.676  -6.485 -42.076  1.00  2.110          C  
ATOM   1593  C   ARG A 101     -10.871  -4.978 -42.261  1.00  1.960          C  
ATOM   1594  O   ARG A 101     -11.167  -4.500 -43.354  1.00  1.990          O  
ATOM   1595  CB  ARG A 101     -10.600  -7.187 -43.426  1.00  3.010          C  
ATOM   1596  CG  ARG A 101     -10.262  -8.680 -43.334  1.00  3.010          C  
ATOM   1597  CD  ARG A 101     -10.291  -9.368 -44.660  1.00  3.010          C  
ATOM   1598  NE  ARG A 101     -10.067 -10.819 -44.510  1.00  3.010          N  
ATOM   1599  CZ  ARG A 101     -10.021 -11.740 -45.514  1.00  3.010          C  
ATOM   1600  NH1 ARG A 101     -10.165 -11.391 -46.776  1.00  3.010          N  
ATOM   1601  NH2 ARG A 101      -9.831 -13.011 -45.210  1.00  3.010          N  
ATOM   1602  H   ARG A 101     -12.564  -7.475 -41.767  1.00  2.700          H  
ATOM   1603  HA  ARG A 101      -9.740  -6.655 -41.545  1.00  2.530          H  
ATOM   1604 1HB  ARG A 101     -11.559  -7.095 -43.937  1.00  3.610          H  
ATOM   1605 2HB  ARG A 101      -9.846  -6.706 -44.048  1.00  3.610          H  
ATOM   1606 1HG  ARG A 101      -9.264  -8.796 -42.914  1.00  3.610          H  
ATOM   1607 2HG  ARG A 101     -10.983  -9.169 -42.678  1.00  3.610          H  
ATOM   1608 1HD  ARG A 101     -11.269  -9.213 -45.117  1.00  3.610          H  
ATOM   1609 2HD  ARG A 101      -9.513  -8.958 -45.301  1.00  3.610          H  
ATOM   1610  HE  ARG A 101      -9.943 -11.163 -43.562  1.00  3.610          H  
ATOM   1611 1HH1 ARG A 101     -10.309 -10.424 -47.029  1.00  3.610          H  
ATOM   1612 2HH1 ARG A 101     -10.139 -12.114 -47.524  1.00  3.610          H  
ATOM   1613 1HH2 ARG A 101      -9.723 -13.286 -44.246  1.00  3.610          H  
ATOM   1614 2HH2 ARG A 101      -9.792 -13.713 -45.939  1.00  3.610          H  
ATOM   1615  N   LYS A 102     -10.686  -4.246 -41.162  1.00  1.930          N  
ATOM   1616  CA  LYS A 102     -10.932  -2.803 -41.060  1.00  1.900          C  
ATOM   1617  C   LYS A 102      -9.679  -1.916 -41.076  1.00  1.710          C  
ATOM   1618  O   LYS A 102      -9.778  -0.725 -40.776  1.00  1.720          O  
ATOM   1619  CB  LYS A 102     -11.681  -2.513 -39.752  1.00  2.670          C  
ATOM   1620  CG  LYS A 102     -13.107  -3.102 -39.613  1.00  2.670          C  
ATOM   1621  CD  LYS A 102     -13.667  -2.750 -38.217  1.00  2.670          C  
ATOM   1622  CE  LYS A 102     -15.137  -3.177 -37.966  1.00  2.670          C  
ATOM   1623  NZ  LYS A 102     -15.335  -4.649 -37.853  1.00  2.670          N  
ATOM   1624  H   LYS A 102     -10.440  -4.777 -40.320  1.00  2.320          H  
ATOM   1625  HA  LYS A 102     -11.555  -2.506 -41.906  1.00  2.280          H  
ATOM   1626 1HB  LYS A 102     -11.093  -2.907 -38.921  1.00  3.210          H  
ATOM   1627 2HB  LYS A 102     -11.756  -1.436 -39.605  1.00  3.210          H  
ATOM   1628 1HG  LYS A 102     -13.754  -2.691 -40.386  1.00  3.210          H  
ATOM   1629 2HG  LYS A 102     -13.066  -4.186 -39.729  1.00  3.210          H  
ATOM   1630 1HD  LYS A 102     -13.049  -3.228 -37.486  1.00  3.210          H  
ATOM   1631 2HD  LYS A 102     -13.589  -1.676 -38.059  1.00  3.210          H  
ATOM   1632 1HE  LYS A 102     -15.466  -2.713 -37.037  1.00  3.210          H  
ATOM   1633 2HE  LYS A 102     -15.751  -2.819 -38.763  1.00  3.210          H  
ATOM   1634 1HZ  LYS A 102     -16.311  -4.830 -37.672  1.00  3.210          H  
ATOM   1635 2HZ  LYS A 102     -15.086  -5.150 -38.722  1.00  3.210          H  
ATOM   1636 3HZ  LYS A 102     -14.790  -5.040 -37.069  1.00  3.210          H  
ATOM   1637  N   ARG A 103      -8.516  -2.496 -41.354  1.00  1.630          N  
ATOM   1638  CA  ARG A 103      -7.245  -1.766 -41.321  1.00  1.510          C  
ATOM   1639  C   ARG A 103      -7.021  -0.875 -42.530  1.00  1.350          C  
ATOM   1640  O   ARG A 103      -7.587  -1.096 -43.591  1.00  1.550          O  
ATOM   1641  CB  ARG A 103      -6.079  -2.733 -41.204  1.00  2.160          C  
ATOM   1642  CG  ARG A 103      -5.820  -3.621 -42.429  1.00  2.160          C  
ATOM   1643  CD  ARG A 103      -4.625  -4.488 -42.211  1.00  2.160          C  
ATOM   1644  NE  ARG A 103      -4.391  -5.420 -43.319  1.00  2.160          N  
ATOM   1645  CZ  ARG A 103      -3.682  -5.156 -44.443  1.00  2.160          C  
ATOM   1646  NH1 ARG A 103      -3.121  -3.977 -44.636  1.00  2.160          N  
ATOM   1647  NH2 ARG A 103      -3.552  -6.105 -45.359  1.00  2.160          N  
ATOM   1648  H   ARG A 103      -8.535  -3.474 -41.598  1.00  1.960          H  
ATOM   1649  HA  ARG A 103      -7.248  -1.132 -40.433  1.00  1.810          H  
ATOM   1650 1HB  ARG A 103      -5.166  -2.170 -41.016  1.00  2.590          H  
ATOM   1651 2HB  ARG A 103      -6.239  -3.387 -40.348  1.00  2.590          H  
ATOM   1652 1HG  ARG A 103      -6.684  -4.252 -42.626  1.00  2.590          H  
ATOM   1653 2HG  ARG A 103      -5.625  -2.993 -43.303  1.00  2.590          H  
ATOM   1654 1HD  ARG A 103      -3.741  -3.867 -42.082  1.00  2.590          H  
ATOM   1655 2HD  ARG A 103      -4.779  -5.076 -41.307  1.00  2.590          H  
ATOM   1656  HE  ARG A 103      -4.791  -6.347 -43.232  1.00  2.590          H  
ATOM   1657 1HH1 ARG A 103      -3.217  -3.240 -43.944  1.00  2.590          H  
ATOM   1658 2HH1 ARG A 103      -2.596  -3.794 -45.485  1.00  2.590          H  
ATOM   1659 1HH2 ARG A 103      -3.976  -7.014 -45.212  1.00  2.590          H  
ATOM   1660 2HH2 ARG A 103      -3.025  -5.929 -46.205  1.00  2.590          H  
ATOM   1661  N   HIS A 104      -6.143   0.107 -42.386  1.00  1.400          N  
ATOM   1662  CA  HIS A 104      -5.786   0.956 -43.509  1.00  1.520          C  
ATOM   1663  C   HIS A 104      -4.874   0.169 -44.443  1.00  1.420          C  
ATOM   1664  O   HIS A 104      -4.047  -0.624 -43.981  1.00  1.670          O  
ATOM   1665  CB  HIS A 104      -5.055   2.206 -43.017  1.00  2.080          C  
ATOM   1666  CG  HIS A 104      -5.881   3.082 -42.125  1.00  2.080          C  
ATOM   1667  ND1 HIS A 104      -5.355   4.172 -41.460  1.00  2.080          N  
ATOM   1668  CD2 HIS A 104      -7.183   3.016 -41.764  1.00  2.080          C  
ATOM   1669  CE1 HIS A 104      -6.301   4.730 -40.724  1.00  2.080          C  
ATOM   1670  NE2 HIS A 104      -7.410   4.046 -40.889  1.00  2.080          N  
ATOM   1671  H   HIS A 104      -5.714   0.265 -41.485  1.00  1.680          H  
ATOM   1672  HA  HIS A 104      -6.677   1.248 -44.064  1.00  1.820          H  
ATOM   1673 1HB  HIS A 104      -4.158   1.909 -42.471  1.00  2.500          H  
ATOM   1674 2HB  HIS A 104      -4.733   2.797 -43.874  1.00  2.500          H  
ATOM   1675  HD1 HIS A 104      -4.480   4.616 -41.666  1.00  2.500          H  
ATOM   1676  HD2 HIS A 104      -7.986   2.331 -42.018  1.00  2.500          H  
ATOM   1677  HE1 HIS A 104      -6.090   5.605 -40.113  1.00  2.500          H  
ATOM   1678  N   THR A 105      -4.985   0.428 -45.743  1.00  1.480          N  
ATOM   1679  CA  THR A 105      -4.158  -0.221 -46.756  1.00  1.600          C  
ATOM   1680  C   THR A 105      -3.528   0.814 -47.682  1.00  1.560          C  
ATOM   1681  O   THR A 105      -3.903   1.993 -47.656  1.00  1.800          O  
ATOM   1682  CB  THR A 105      -5.004  -1.192 -47.607  1.00  2.190          C  
ATOM   1683  OG1 THR A 105      -5.955  -0.437 -48.378  1.00  2.190          O  
ATOM   1684  CG2 THR A 105      -5.769  -2.168 -46.689  1.00  2.190          C  
ATOM   1685  H   THR A 105      -5.681   1.081 -46.061  1.00  1.780          H  
ATOM   1686  HA  THR A 105      -3.357  -0.777 -46.270  1.00  1.920          H  
ATOM   1687  HB  THR A 105      -4.350  -1.751 -48.283  1.00  2.630          H  
ATOM   1688  HG1 THR A 105      -6.330  -1.007 -49.059  1.00  2.630          H  
ATOM   1689 1HG2 THR A 105      -6.361  -2.847 -47.296  1.00  2.630          H  
ATOM   1690 2HG2 THR A 105      -5.062  -2.733 -46.103  1.00  2.630          H  
ATOM   1691 3HG2 THR A 105      -6.431  -1.621 -46.022  1.00  2.630          H  
ATOM   1692  N   LEU A 106      -2.562   0.376 -48.488  1.00  1.500          N  
ATOM   1693  CA  LEU A 106      -1.915   1.236 -49.480  1.00  1.620          C  
ATOM   1694  C   LEU A 106      -2.397   0.948 -50.891  1.00  1.780          C  
ATOM   1695  O   LEU A 106      -3.043  -0.065 -51.156  1.00  2.270          O  
ATOM   1696  CB  LEU A 106      -0.392   1.096 -49.455  1.00  2.220          C  
ATOM   1697  CG  LEU A 106       0.323   1.377 -48.129  1.00  2.220          C  
ATOM   1698  CD1 LEU A 106       1.810   1.067 -48.320  1.00  2.220          C  
ATOM   1699  CD2 LEU A 106       0.108   2.841 -47.709  1.00  2.220          C  
ATOM   1700  H   LEU A 106      -2.284  -0.612 -48.424  1.00  1.800          H  
ATOM   1701  HA  LEU A 106      -2.172   2.261 -49.257  1.00  1.940          H  
ATOM   1702 1HB  LEU A 106      -0.144   0.106 -49.759  1.00  2.660          H  
ATOM   1703 2HB  LEU A 106       0.022   1.777 -50.195  1.00  2.660          H  
ATOM   1704  HG  LEU A 106      -0.067   0.715 -47.350  1.00  2.660          H  
ATOM   1705 1HD1 LEU A 106       2.344   1.242 -47.387  1.00  2.660          H  
ATOM   1706 2HD1 LEU A 106       1.919   0.019 -48.608  1.00  2.660          H  
ATOM   1707 3HD1 LEU A 106       2.224   1.702 -49.096  1.00  2.660          H  
ATOM   1708 1HD2 LEU A 106       0.632   3.028 -46.772  1.00  2.660          H  
ATOM   1709 2HD2 LEU A 106       0.498   3.504 -48.481  1.00  2.660          H  
ATOM   1710 3HD2 LEU A 106      -0.953   3.040 -47.561  1.00  2.660          H  
ATOM   1711  N   GLN A 107      -2.122   1.883 -51.794  1.00  1.870          N  
ATOM   1712  CA  GLN A 107      -2.445   1.730 -53.198  1.00  2.010          C  
ATOM   1713  C   GLN A 107      -1.259   2.236 -53.995  1.00  1.800          C  
ATOM   1714  O   GLN A 107      -0.658   3.244 -53.634  1.00  1.990          O  
ATOM   1715  CB  GLN A 107      -3.709   2.535 -53.563  1.00  2.760          C  
ATOM   1716  CG  GLN A 107      -4.996   2.073 -52.867  1.00  2.760          C  
ATOM   1717  CD  GLN A 107      -6.228   2.888 -53.256  1.00  2.760          C  
ATOM   1718  OE1 GLN A 107      -6.301   4.107 -53.039  1.00  2.760          O  
ATOM   1719  NE2 GLN A 107      -7.204   2.207 -53.832  1.00  2.760          N  
ATOM   1720  H   GLN A 107      -1.595   2.701 -51.513  1.00  2.240          H  
ATOM   1721  HA  GLN A 107      -2.597   0.673 -53.427  1.00  2.410          H  
ATOM   1722 1HB  GLN A 107      -3.552   3.588 -53.331  1.00  3.310          H  
ATOM   1723 2HB  GLN A 107      -3.881   2.465 -54.637  1.00  3.310          H  
ATOM   1724 1HG  GLN A 107      -5.177   1.035 -53.144  1.00  3.310          H  
ATOM   1725 2HG  GLN A 107      -4.877   2.143 -51.794  1.00  3.310          H  
ATOM   1726 1HE2 GLN A 107      -8.048   2.675 -54.122  1.00  3.310          H  
ATOM   1727 2HE2 GLN A 107      -7.102   1.221 -53.993  1.00  3.310          H  
ATOM   1728  N   TRP A 108      -0.935   1.570 -55.095  1.00  1.820          N  
ATOM   1729  CA  TRP A 108       0.131   2.051 -55.974  1.00  1.970          C  
ATOM   1730  C   TRP A 108      -0.438   2.847 -57.138  1.00  1.860          C  
ATOM   1731  O   TRP A 108       0.292   3.519 -57.874  1.00  2.320          O  
ATOM   1732  CB  TRP A 108       0.971   0.870 -56.429  1.00  2.700          C  
ATOM   1733  CG  TRP A 108       0.199  -0.256 -56.912  1.00  2.700          C  
ATOM   1734  CD1 TRP A 108      -0.218  -0.526 -58.165  1.00  2.700          C  
ATOM   1735  CD2 TRP A 108      -0.306  -1.300 -56.090  1.00  2.700          C  
ATOM   1736  NE1 TRP A 108      -0.927  -1.659 -58.184  1.00  2.700          N  
ATOM   1737  CE2 TRP A 108      -1.008  -2.151 -56.917  1.00  2.700          C  
ATOM   1738  CE3 TRP A 108      -0.227  -1.573 -54.719  1.00  2.700          C  
ATOM   1739  CZ2 TRP A 108      -1.641  -3.252 -56.433  1.00  2.700          C  
ATOM   1740  CZ3 TRP A 108      -0.876  -2.666 -54.250  1.00  2.700          C  
ATOM   1741  CH2 TRP A 108      -1.562  -3.466 -55.080  1.00  2.700          C  
ATOM   1742  H   TRP A 108      -1.431   0.716 -55.320  1.00  2.180          H  
ATOM   1743  HA  TRP A 108       0.780   2.713 -55.402  1.00  2.360          H  
ATOM   1744 1HB  TRP A 108       1.630   1.194 -57.198  1.00  3.240          H  
ATOM   1745 2HB  TRP A 108       1.558   0.513 -55.626  1.00  3.240          H  
ATOM   1746  HD1 TRP A 108      -0.014   0.067 -59.033  1.00  3.240          H  
ATOM   1747  HE1 TRP A 108      -1.343  -2.055 -59.058  1.00  3.240          H  
ATOM   1748  HE3 TRP A 108       0.327  -0.918 -54.037  1.00  3.240          H  
ATOM   1749  HZ2 TRP A 108      -2.208  -3.933 -57.060  1.00  3.240          H  
ATOM   1750  HZ3 TRP A 108      -0.843  -2.882 -53.198  1.00  3.240          H  
ATOM   1751  HH2 TRP A 108      -2.073  -4.294 -54.665  1.00  3.240          H  
ATOM   1752  N   GLN A 109      -1.757   2.754 -57.260  1.00  1.610          N  
ATOM   1753  CA  GLN A 109      -2.608   3.435 -58.219  1.00  1.610          C  
ATOM   1754  C   GLN A 109      -3.905   3.718 -57.481  1.00  1.860          C  
ATOM   1755  O   GLN A 109      -4.604   2.774 -57.123  1.00  2.240          O  
ATOM   1756  CB  GLN A 109      -2.902   2.567 -59.447  1.00  2.250          C  
ATOM   1757  CG  GLN A 109      -1.705   2.202 -60.333  1.00  2.250          C  
ATOM   1758  CD  GLN A 109      -1.214   3.335 -61.189  1.00  2.250          C  
ATOM   1759  OE1 GLN A 109      -1.638   3.523 -62.351  1.00  2.250          O  
ATOM   1760  NE2 GLN A 109      -0.320   4.126 -60.610  1.00  2.250          N  
ATOM   1761  H   GLN A 109      -2.207   2.164 -56.579  1.00  1.930          H  
ATOM   1762  HA  GLN A 109      -2.159   4.383 -58.511  1.00  1.930          H  
ATOM   1763 1HB  GLN A 109      -3.373   1.641 -59.133  1.00  2.700          H  
ATOM   1764 2HB  GLN A 109      -3.602   3.100 -60.055  1.00  2.700          H  
ATOM   1765 1HG  GLN A 109      -0.885   1.917 -59.711  1.00  2.700          H  
ATOM   1766 2HG  GLN A 109      -1.982   1.368 -60.979  1.00  2.700          H  
ATOM   1767 1HE2 GLN A 109       0.061   4.907 -61.102  1.00  2.700          H  
ATOM   1768 2HE2 GLN A 109      -0.020   3.937 -59.643  1.00  2.700          H  
ATOM   1769  N   ALA A 110      -4.254   4.982 -57.267  1.00  2.380          N  
ATOM   1770  CA  ALA A 110      -5.458   5.292 -56.483  1.00  3.100          C  
ATOM   1771  C   ALA A 110      -6.740   4.742 -57.099  1.00  3.090          C  
ATOM   1772  O   ALA A 110      -7.667   4.348 -56.391  1.00  3.450          O  
ATOM   1773  CB  ALA A 110      -5.608   6.790 -56.324  1.00  4.050          C  
ATOM   1774  H   ALA A 110      -3.661   5.733 -57.601  1.00  2.860          H  
ATOM   1775  HA  ALA A 110      -5.337   4.842 -55.498  1.00  3.720          H  
ATOM   1776 1HB  ALA A 110      -6.479   7.001 -55.709  1.00  4.860          H  
ATOM   1777 2HB  ALA A 110      -4.730   7.196 -55.853  1.00  4.860          H  
ATOM   1778 3HB  ALA A 110      -5.736   7.255 -57.300  1.00  4.860          H  
ATOM   1779  N   ASN A 111      -6.810   4.751 -58.422  1.00  3.310          N  
ATOM   1780  CA  ASN A 111      -8.000   4.320 -59.117  1.00  3.780          C  
ATOM   1781  C   ASN A 111      -7.747   3.597 -60.433  1.00  3.930          C  
ATOM   1782  O   ASN A 111      -8.622   3.571 -61.305  1.00  4.550          O  
ATOM   1783  CB  ASN A 111      -8.874   5.530 -59.324  1.00  5.100          C  
ATOM   1784  CG  ASN A 111      -8.157   6.563 -60.137  1.00  5.100          C  
ATOM   1785  OD1 ASN A 111      -6.940   6.435 -60.386  1.00  5.100          O  
ATOM   1786  ND2 ASN A 111      -8.864   7.583 -60.555  1.00  5.100          N  
ATOM   1787  H   ASN A 111      -6.033   5.106 -58.963  1.00  3.970          H  
ATOM   1788  HA  ASN A 111      -8.528   3.617 -58.473  1.00  4.540          H  
ATOM   1789 1HB  ASN A 111      -9.795   5.242 -59.833  1.00  6.120          H  
ATOM   1790 2HB  ASN A 111      -9.146   5.957 -58.358  1.00  6.120          H  
ATOM   1791 1HD2 ASN A 111      -8.432   8.300 -61.101  1.00  6.120          H  
ATOM   1792 2HD2 ASN A 111      -9.837   7.644 -60.331  1.00  6.120          H  
ATOM   1793  N   ASN A 112      -6.575   2.993 -60.629  1.00  3.840          N  
ATOM   1794  CA  ASN A 112      -6.359   2.389 -61.941  1.00  4.380          C  
ATOM   1795  C   ASN A 112      -6.976   1.006 -62.061  1.00  4.260          C  
ATOM   1796  O   ASN A 112      -6.318  -0.044 -61.982  1.00  4.750          O  
ATOM   1797  CB  ASN A 112      -4.927   2.359 -62.351  1.00  5.920          C  
ATOM   1798  CG  ASN A 112      -4.802   2.024 -63.790  1.00  5.920          C  
ATOM   1799  OD1 ASN A 112      -5.776   1.619 -64.492  1.00  5.920          O  
ATOM   1800  ND2 ASN A 112      -3.601   2.229 -64.270  1.00  5.920          N  
ATOM   1801  H   ASN A 112      -5.865   2.970 -59.913  1.00  4.610          H  
ATOM   1802  HA  ASN A 112      -6.865   3.015 -62.676  1.00  5.260          H  
ATOM   1803 1HB  ASN A 112      -4.469   3.332 -62.179  1.00  7.100          H  
ATOM   1804 2HB  ASN A 112      -4.392   1.611 -61.775  1.00  7.100          H  
ATOM   1805 1HD2 ASN A 112      -3.401   2.053 -65.234  1.00  7.100          H  
ATOM   1806 2HD2 ASN A 112      -2.869   2.584 -63.643  1.00  7.100          H  
ATOM   1807  N   LYS A 113      -8.270   1.069 -62.295  1.00  4.000          N  
ATOM   1808  CA  LYS A 113      -9.185  -0.040 -62.417  1.00  3.990          C  
ATOM   1809  C   LYS A 113      -9.316  -0.479 -63.866  1.00  3.880          C  
ATOM   1810  O   LYS A 113     -10.157  -1.317 -64.183  1.00  4.220          O  
ATOM   1811  CB  LYS A 113     -10.558   0.374 -61.888  1.00  5.590          C  
ATOM   1812  CG  LYS A 113     -10.582   0.689 -60.413  1.00  5.590          C  
ATOM   1813  CD  LYS A 113     -11.961   1.122 -59.950  1.00  5.590          C  
ATOM   1814  CE  LYS A 113     -11.970   1.446 -58.460  1.00  5.590          C  
ATOM   1815  NZ  LYS A 113     -13.315   1.904 -57.993  1.00  5.590          N  
ATOM   1816  H   LYS A 113      -8.646   2.019 -62.317  1.00  4.800          H  
ATOM   1817  HA  LYS A 113      -8.802  -0.879 -61.833  1.00  4.790          H  
ATOM   1818 1HB  LYS A 113     -10.900   1.258 -62.428  1.00  6.710          H  
ATOM   1819 2HB  LYS A 113     -11.274  -0.424 -62.072  1.00  6.710          H  
ATOM   1820 1HG  LYS A 113     -10.301  -0.209 -59.875  1.00  6.710          H  
ATOM   1821 2HG  LYS A 113      -9.858   1.468 -60.187  1.00  6.710          H  
ATOM   1822 1HD  LYS A 113     -12.268   2.009 -60.507  1.00  6.710          H  
ATOM   1823 2HD  LYS A 113     -12.676   0.325 -60.145  1.00  6.710          H  
ATOM   1824 1HE  LYS A 113     -11.684   0.555 -57.902  1.00  6.710          H  
ATOM   1825 2HE  LYS A 113     -11.239   2.235 -58.265  1.00  6.710          H  
ATOM   1826 1HZ  LYS A 113     -13.277   2.108 -57.003  1.00  6.710          H  
ATOM   1827 2HZ  LYS A 113     -13.585   2.738 -58.497  1.00  6.710          H  
ATOM   1828 3HZ  LYS A 113     -13.998   1.178 -58.158  1.00  6.710          H  
ATOM   1829  N   ASN A 114      -8.507   0.099 -64.770  1.00  3.890          N  
ATOM   1830  CA  ASN A 114      -8.632  -0.252 -66.182  1.00  4.210          C  
ATOM   1831  C   ASN A 114      -7.810  -1.488 -66.501  1.00  3.950          C  
ATOM   1832  O   ASN A 114      -7.872  -2.061 -67.596  1.00  3.980          O  
ATOM   1833  CB  ASN A 114      -8.192   0.913 -67.040  1.00  5.770          C  
ATOM   1834  CG  ASN A 114      -9.129   2.083 -66.946  1.00  5.770          C  
ATOM   1835  OD1 ASN A 114     -10.340   1.938 -66.739  1.00  5.770          O  
ATOM   1836  ND2 ASN A 114      -8.581   3.260 -67.089  1.00  5.770          N  
ATOM   1837  H   ASN A 114      -7.786   0.776 -64.486  1.00  4.670          H  
ATOM   1838  HA  ASN A 114      -9.675  -0.484 -66.397  1.00  5.050          H  
ATOM   1839 1HB  ASN A 114      -7.195   1.230 -66.733  1.00  6.920          H  
ATOM   1840 2HB  ASN A 114      -8.128   0.594 -68.079  1.00  6.920          H  
ATOM   1841 1HD2 ASN A 114      -9.147   4.084 -67.036  1.00  6.920          H  
ATOM   1842 2HD2 ASN A 114      -7.598   3.342 -67.256  1.00  6.920          H  
ATOM   1843  N   ILE A 115      -7.064  -1.947 -65.524  1.00  4.110          N  
ATOM   1844  CA  ILE A 115      -6.219  -3.089 -65.728  1.00  4.210          C  
ATOM   1845  C   ILE A 115      -7.003  -4.338 -65.387  1.00  4.070          C  
ATOM   1846  O   ILE A 115      -6.948  -4.834 -64.263  1.00  4.460          O  
ATOM   1847  CB  ILE A 115      -4.985  -2.943 -64.838  1.00  5.850          C  
ATOM   1848  CG1 ILE A 115      -4.250  -1.609 -65.195  1.00  5.850          C  
ATOM   1849  CG2 ILE A 115      -4.038  -4.156 -65.021  1.00  5.850          C  
ATOM   1850  CD1 ILE A 115      -3.193  -1.170 -64.200  1.00  5.850          C  
ATOM   1851  H   ILE A 115      -7.084  -1.471 -64.632  1.00  4.930          H  
ATOM   1852  HA  ILE A 115      -5.913  -3.135 -66.774  1.00  5.050          H  
ATOM   1853  HB  ILE A 115      -5.318  -2.868 -63.825  1.00  7.020          H  
ATOM   1854 1HG1 ILE A 115      -3.759  -1.749 -66.154  1.00  7.020          H  
ATOM   1855 2HG1 ILE A 115      -4.968  -0.802 -65.292  1.00  7.020          H  
ATOM   1856 1HG2 ILE A 115      -3.164  -4.057 -64.390  1.00  7.020          H  
ATOM   1857 2HG2 ILE A 115      -4.545  -5.080 -64.768  1.00  7.020          H  
ATOM   1858 3HG2 ILE A 115      -3.717  -4.203 -66.061  1.00  7.020          H  
ATOM   1859 1HD1 ILE A 115      -2.721  -0.269 -64.549  1.00  7.020          H  
ATOM   1860 2HD1 ILE A 115      -3.654  -0.978 -63.234  1.00  7.020          H  
ATOM   1861 3HD1 ILE A 115      -2.447  -1.919 -64.091  1.00  7.020          H  
ATOM   1862  N   CYS A 116      -7.729  -4.834 -66.380  1.00  3.790          N  
ATOM   1863  CA  CYS A 116      -8.587  -6.002 -66.225  1.00  3.840          C  
ATOM   1864  C   CYS A 116      -7.759  -7.249 -65.985  1.00  3.910          C  
ATOM   1865  O   CYS A 116      -6.877  -7.563 -66.784  1.00  4.490          O  
ATOM   1866  CB  CYS A 116      -9.448  -6.213 -67.465  1.00  5.360          C  
ATOM   1867  SG  CYS A 116     -10.556  -7.637 -67.347  1.00  5.360          S  
ATOM   1868  H   CYS A 116      -7.708  -4.310 -67.260  1.00  4.550          H  
ATOM   1869  HA  CYS A 116      -9.238  -5.840 -65.366  1.00  4.610          H  
ATOM   1870 1HB  CYS A 116     -10.052  -5.321 -67.646  1.00  6.430          H  
ATOM   1871 2HB  CYS A 116      -8.804  -6.357 -68.331  1.00  6.430          H  
ATOM   1872  HG  CYS A 116     -11.014  -7.551 -68.594  1.00  6.430          H  
ATOM   1873  N   ASP A 117      -8.050  -7.982 -64.909  1.00  3.640          N  
ATOM   1874  CA  ASP A 117      -7.283  -9.168 -64.582  1.00  3.920          C  
ATOM   1875  C   ASP A 117      -8.075 -10.487 -64.602  1.00  3.940          C  
ATOM   1876  O   ASP A 117      -7.700 -11.456 -63.947  1.00  4.120          O  
ATOM   1877  CB  ASP A 117      -6.608  -8.938 -63.240  1.00  5.380          C  
ATOM   1878  CG  ASP A 117      -7.551  -8.706 -62.122  1.00  5.380          C  
ATOM   1879  OD1 ASP A 117      -8.752  -8.700 -62.351  1.00  5.380          O  
ATOM   1880  OD2 ASP A 117      -7.087  -8.559 -61.011  1.00  5.380          O  
ATOM   1881  H   ASP A 117      -8.785  -7.704 -64.258  1.00  4.370          H  
ATOM   1882  HA  ASP A 117      -6.495  -9.245 -65.326  1.00  4.700          H  
ATOM   1883 1HB  ASP A 117      -6.023  -9.783 -63.009  1.00  6.450          H  
ATOM   1884 2HB  ASP A 117      -5.941  -8.083 -63.317  1.00  6.450          H  
ATOM   1885  N   LYS A 118      -9.171 -10.521 -65.363  1.00  3.960          N  
ATOM   1886  CA  LYS A 118     -10.034 -11.706 -65.480  1.00  3.880          C  
ATOM   1887  C   LYS A 118      -9.387 -12.951 -66.103  1.00  3.760          C  
ATOM   1888  O   LYS A 118      -9.732 -14.074 -65.739  1.00  4.170          O  
ATOM   1889  CB  LYS A 118     -11.293 -11.372 -66.283  1.00  5.460          C  
ATOM   1890  CG  LYS A 118     -12.289 -10.474 -65.566  1.00  5.460          C  
ATOM   1891  CD  LYS A 118     -13.493 -10.162 -66.449  1.00  5.460          C  
ATOM   1892  CE  LYS A 118     -14.480  -9.240 -65.741  1.00  5.460          C  
ATOM   1893  NZ  LYS A 118     -15.633  -8.882 -66.614  1.00  5.460          N  
ATOM   1894  H   LYS A 118      -9.399  -9.678 -65.874  1.00  4.750          H  
ATOM   1895  HA  LYS A 118     -10.340 -11.982 -64.472  1.00  4.660          H  
ATOM   1896 1HB  LYS A 118     -11.009 -10.887 -67.216  1.00  6.560          H  
ATOM   1897 2HB  LYS A 118     -11.804 -12.299 -66.543  1.00  6.560          H  
ATOM   1898 1HG  LYS A 118     -12.634 -10.981 -64.666  1.00  6.560          H  
ATOM   1899 2HG  LYS A 118     -11.803  -9.549 -65.269  1.00  6.560          H  
ATOM   1900 1HD  LYS A 118     -13.157  -9.682 -67.368  1.00  6.560          H  
ATOM   1901 2HD  LYS A 118     -14.002 -11.091 -66.710  1.00  6.560          H  
ATOM   1902 1HE  LYS A 118     -14.854  -9.740 -64.848  1.00  6.560          H  
ATOM   1903 2HE  LYS A 118     -13.962  -8.328 -65.444  1.00  6.560          H  
ATOM   1904 1HZ  LYS A 118     -16.261  -8.271 -66.110  1.00  6.560          H  
ATOM   1905 2HZ  LYS A 118     -15.294  -8.407 -67.440  1.00  6.560          H  
ATOM   1906 3HZ  LYS A 118     -16.126  -9.720 -66.887  1.00  6.560          H  
ATOM   1907  N   GLU A 119      -8.501 -12.764 -67.085  1.00  3.500          N  
ATOM   1908  CA  GLU A 119      -7.885 -13.903 -67.779  1.00  3.420          C  
ATOM   1909  C   GLU A 119      -6.461 -14.204 -67.312  1.00  3.030          C  
ATOM   1910  O   GLU A 119      -5.987 -15.337 -67.411  1.00  3.060          O  
ATOM   1911  CB  GLU A 119      -7.880 -13.654 -69.289  1.00  4.820          C  
ATOM   1912  CG  GLU A 119      -9.268 -13.549 -69.915  1.00  4.820          C  
ATOM   1913  CD  GLU A 119      -9.225 -13.299 -71.404  1.00  4.820          C  
ATOM   1914  OE1 GLU A 119      -8.149 -13.127 -71.924  1.00  4.820          O  
ATOM   1915  OE2 GLU A 119     -10.267 -13.282 -72.016  1.00  4.820          O  
ATOM   1916  H   GLU A 119      -8.265 -11.821 -67.356  1.00  4.200          H  
ATOM   1917  HA  GLU A 119      -8.490 -14.788 -67.583  1.00  4.100          H  
ATOM   1918 1HB  GLU A 119      -7.345 -12.729 -69.501  1.00  5.780          H  
ATOM   1919 2HB  GLU A 119      -7.346 -14.462 -69.790  1.00  5.780          H  
ATOM   1920 1HG  GLU A 119      -9.805 -14.477 -69.727  1.00  5.780          H  
ATOM   1921 2HG  GLU A 119      -9.815 -12.742 -69.428  1.00  5.780          H  
ATOM   1922  N   GLU A 120      -5.787 -13.172 -66.841  1.00  2.810          N  
ATOM   1923  CA  GLU A 120      -4.404 -13.177 -66.396  1.00  2.530          C  
ATOM   1924  C   GLU A 120      -4.327 -12.042 -65.420  1.00  2.220          C  
ATOM   1925  O   GLU A 120      -5.146 -11.136 -65.484  1.00  2.410          O  
ATOM   1926  CB  GLU A 120      -3.421 -13.015 -67.572  1.00  3.650          C  
ATOM   1927  CG  GLU A 120      -1.890 -12.992 -67.207  1.00  3.650          C  
ATOM   1928  CD  GLU A 120      -1.380 -14.198 -66.422  1.00  3.650          C  
ATOM   1929  OE1 GLU A 120      -1.727 -14.283 -65.254  1.00  3.650          O  
ATOM   1930  OE2 GLU A 120      -0.633 -14.998 -66.965  1.00  3.650          O  
ATOM   1931  H   GLU A 120      -6.264 -12.285 -66.785  1.00  3.370          H  
ATOM   1932  HA  GLU A 120      -4.187 -14.109 -65.868  1.00  3.040          H  
ATOM   1933 1HB  GLU A 120      -3.577 -13.829 -68.284  1.00  4.380          H  
ATOM   1934 2HB  GLU A 120      -3.644 -12.087 -68.096  1.00  4.380          H  
ATOM   1935 1HG  GLU A 120      -1.334 -12.946 -68.144  1.00  4.380          H  
ATOM   1936 2HG  GLU A 120      -1.663 -12.079 -66.661  1.00  4.380          H  
ATOM   1937  N   ALA A 121      -3.360 -12.052 -64.535  1.00  2.020          N  
ATOM   1938  CA  ALA A 121      -3.298 -10.983 -63.555  1.00  1.800          C  
ATOM   1939  C   ALA A 121      -1.885 -10.544 -63.254  1.00  1.550          C  
ATOM   1940  O   ALA A 121      -0.914 -11.198 -63.614  1.00  1.570          O  
ATOM   1941  CB  ALA A 121      -3.985 -11.433 -62.279  1.00  2.610          C  
ATOM   1942  H   ALA A 121      -2.681 -12.824 -64.555  1.00  2.420          H  
ATOM   1943  HA  ALA A 121      -3.825 -10.122 -63.962  1.00  2.160          H  
ATOM   1944 1HB  ALA A 121      -3.971 -10.636 -61.590  1.00  3.130          H  
ATOM   1945 2HB  ALA A 121      -5.016 -11.709 -62.492  1.00  3.130          H  
ATOM   1946 3HB  ALA A 121      -3.471 -12.281 -61.862  1.00  3.130          H  
ATOM   1947  N   CYS A 122      -1.766  -9.371 -62.665  1.00  1.410          N  
ATOM   1948  CA  CYS A 122      -0.465  -8.891 -62.286  1.00  1.250          C  
ATOM   1949  C   CYS A 122      -0.069  -9.616 -61.012  1.00  1.230          C  
ATOM   1950  O   CYS A 122      -0.948 -10.146 -60.329  1.00  1.330          O  
ATOM   1951  CB  CYS A 122      -0.527  -7.399 -62.061  1.00  1.810          C  
ATOM   1952  SG  CYS A 122      -1.397  -6.898 -60.563  1.00  1.810          S  
ATOM   1953  H   CYS A 122      -2.588  -8.832 -62.430  1.00  1.690          H  
ATOM   1954  HA  CYS A 122       0.222  -9.113 -63.100  1.00  1.500          H  
ATOM   1955 1HB  CYS A 122       0.438  -6.971 -62.060  1.00  2.180          H  
ATOM   1956 2HB  CYS A 122      -1.061  -6.965 -62.909  1.00  2.180          H  
ATOM   1957  N   PRO A 123       1.207  -9.615 -60.619  1.00  1.190          N  
ATOM   1958  CA  PRO A 123       1.728 -10.208 -59.414  1.00  1.230          C  
ATOM   1959  C   PRO A 123       0.950  -9.942 -58.120  1.00  1.170          C  
ATOM   1960  O   PRO A 123       0.826 -10.848 -57.306  1.00  1.190          O  
ATOM   1961  CB  PRO A 123       3.129  -9.614 -59.408  1.00  1.840          C  
ATOM   1962  CG  PRO A 123       3.468  -9.451 -60.818  1.00  1.840          C  
ATOM   1963  CD  PRO A 123       2.247  -8.995 -61.454  1.00  1.840          C  
ATOM   1964  HA  PRO A 123       1.798 -11.297 -59.580  1.00  1.480          H  
ATOM   1965 1HB  PRO A 123       3.084  -8.630 -58.943  1.00  2.210          H  
ATOM   1966 2HB  PRO A 123       3.840 -10.216 -58.851  1.00  2.210          H  
ATOM   1967 1HG  PRO A 123       4.327  -8.773 -60.945  1.00  2.210          H  
ATOM   1968 2HG  PRO A 123       3.756 -10.425 -61.197  1.00  2.210          H  
ATOM   1969 1HD  PRO A 123       2.235  -7.907 -61.391  1.00  2.210          H  
ATOM   1970 2HD  PRO A 123       2.240  -9.381 -62.478  1.00  2.210          H  
ATOM   1971  N   PHE A 124       0.386  -8.736 -57.916  1.00  1.130          N  
ATOM   1972  CA  PHE A 124      -0.378  -8.509 -56.679  1.00  1.080          C  
ATOM   1973  C   PHE A 124      -1.545  -9.439 -56.617  1.00  1.070          C  
ATOM   1974  O   PHE A 124      -1.683 -10.210 -55.669  1.00  1.050          O  
ATOM   1975  CB  PHE A 124      -0.959  -7.113 -56.570  1.00  1.530          C  
ATOM   1976  CG  PHE A 124      -1.809  -6.897 -55.368  1.00  1.530          C  
ATOM   1977  CD1 PHE A 124      -1.244  -6.793 -54.115  1.00  1.530          C  
ATOM   1978  CD2 PHE A 124      -3.171  -6.734 -55.484  1.00  1.530          C  
ATOM   1979  CE1 PHE A 124      -2.005  -6.546 -53.010  1.00  1.530          C  
ATOM   1980  CE2 PHE A 124      -3.934  -6.478 -54.373  1.00  1.530          C  
ATOM   1981  CZ  PHE A 124      -3.351  -6.388 -53.137  1.00  1.530          C  
ATOM   1982  H   PHE A 124       0.476  -7.984 -58.589  1.00  1.360          H  
ATOM   1983  HA  PHE A 124       0.270  -8.706 -55.827  1.00  1.300          H  
ATOM   1984 1HB  PHE A 124      -0.209  -6.401 -56.569  1.00  1.840          H  
ATOM   1985 2HB  PHE A 124      -1.579  -6.914 -57.429  1.00  1.840          H  
ATOM   1986  HD1 PHE A 124      -0.196  -6.896 -54.008  1.00  1.840          H  
ATOM   1987  HD2 PHE A 124      -3.631  -6.795 -56.461  1.00  1.840          H  
ATOM   1988  HE1 PHE A 124      -1.531  -6.456 -52.026  1.00  1.840          H  
ATOM   1989  HE2 PHE A 124      -5.011  -6.338 -54.465  1.00  1.840          H  
ATOM   1990  HZ  PHE A 124      -3.963  -6.178 -52.256  1.00  1.840          H  
ATOM   1991  N   CYS A 125      -2.386  -9.330 -57.641  1.00  1.120          N  
ATOM   1992  CA  CYS A 125      -3.607 -10.083 -57.795  1.00  1.120          C  
ATOM   1993  C   CYS A 125      -3.323 -11.577 -57.890  1.00  1.130          C  
ATOM   1994  O   CYS A 125      -4.132 -12.409 -57.457  1.00  1.230          O  
ATOM   1995  CB  CYS A 125      -4.349  -9.564 -59.011  1.00  1.570          C  
ATOM   1996  SG  CYS A 125      -5.060  -7.909 -58.792  1.00  1.570          S  
ATOM   1997  H   CYS A 125      -2.152  -8.656 -58.360  1.00  1.340          H  
ATOM   1998  HA  CYS A 125      -4.230  -9.897 -56.925  1.00  1.340          H  
ATOM   1999 1HB  CYS A 125      -3.633  -9.484 -59.816  1.00  1.880          H  
ATOM   2000 2HB  CYS A 125      -5.133 -10.246 -59.317  1.00  1.880          H  
ATOM   2001  HG  CYS A 125      -5.955  -8.021 -59.826  1.00  1.880          H  
ATOM   2002  N   ILE A 126      -2.173 -11.954 -58.449  1.00  1.100          N  
ATOM   2003  CA  ILE A 126      -1.860 -13.371 -58.454  1.00  1.110          C  
ATOM   2004  C   ILE A 126      -1.610 -13.853 -57.013  1.00  1.060          C  
ATOM   2005  O   ILE A 126      -2.226 -14.823 -56.563  1.00  1.060          O  
ATOM   2006  CB  ILE A 126      -0.635 -13.700 -59.322  1.00  1.550          C  
ATOM   2007  CG1 ILE A 126      -0.954 -13.441 -60.787  1.00  1.550          C  
ATOM   2008  CG2 ILE A 126      -0.293 -15.141 -59.132  1.00  1.550          C  
ATOM   2009  CD1 ILE A 126       0.233 -13.454 -61.710  1.00  1.550          C  
ATOM   2010  H   ILE A 126      -1.557 -11.261 -58.889  1.00  1.320          H  
ATOM   2011  HA  ILE A 126      -2.714 -13.916 -58.854  1.00  1.330          H  
ATOM   2012  HB  ILE A 126       0.196 -13.067 -59.036  1.00  1.860          H  
ATOM   2013 1HG1 ILE A 126      -1.660 -14.200 -61.126  1.00  1.860          H  
ATOM   2014 2HG1 ILE A 126      -1.425 -12.480 -60.871  1.00  1.860          H  
ATOM   2015 1HG2 ILE A 126       0.550 -15.435 -59.727  1.00  1.860          H  
ATOM   2016 2HG2 ILE A 126      -0.073 -15.359 -58.109  1.00  1.860          H  
ATOM   2017 3HG2 ILE A 126      -1.158 -15.676 -59.436  1.00  1.860          H  
ATOM   2018 1HD1 ILE A 126      -0.106 -13.267 -62.723  1.00  1.860          H  
ATOM   2019 2HD1 ILE A 126       0.928 -12.674 -61.417  1.00  1.860          H  
ATOM   2020 3HD1 ILE A 126       0.731 -14.412 -61.690  1.00  1.860          H  
ATOM   2021  N   LEU A 127      -0.742 -13.154 -56.267  1.00  1.040          N  
ATOM   2022  CA  LEU A 127      -0.418 -13.508 -54.880  1.00  1.000          C  
ATOM   2023  C   LEU A 127      -1.622 -13.424 -53.969  1.00  0.950          C  
ATOM   2024  O   LEU A 127      -1.797 -14.241 -53.064  1.00  1.080          O  
ATOM   2025  CB  LEU A 127       0.718 -12.602 -54.363  1.00  1.420          C  
ATOM   2026  CG  LEU A 127       2.082 -12.891 -54.976  1.00  1.420          C  
ATOM   2027  CD1 LEU A 127       3.065 -11.805 -54.691  1.00  1.420          C  
ATOM   2028  CD2 LEU A 127       2.634 -14.121 -54.346  1.00  1.420          C  
ATOM   2029  H   LEU A 127      -0.275 -12.339 -56.683  1.00  1.250          H  
ATOM   2030  HA  LEU A 127      -0.093 -14.543 -54.876  1.00  1.200          H  
ATOM   2031 1HB  LEU A 127       0.458 -11.563 -54.602  1.00  1.700          H  
ATOM   2032 2HB  LEU A 127       0.792 -12.703 -53.286  1.00  1.700          H  
ATOM   2033  HG  LEU A 127       1.967 -13.010 -56.052  1.00  1.700          H  
ATOM   2034 1HD1 LEU A 127       4.015 -12.066 -55.147  1.00  1.700          H  
ATOM   2035 2HD1 LEU A 127       2.704 -10.869 -55.110  1.00  1.700          H  
ATOM   2036 3HD1 LEU A 127       3.192 -11.713 -53.629  1.00  1.700          H  
ATOM   2037 1HD2 LEU A 127       3.566 -14.304 -54.817  1.00  1.700          H  
ATOM   2038 2HD2 LEU A 127       2.767 -13.961 -53.276  1.00  1.700          H  
ATOM   2039 3HD2 LEU A 127       1.996 -14.953 -54.483  1.00  1.700          H  
ATOM   2040  N   LEU A 128      -2.475 -12.443 -54.238  1.00  1.010          N  
ATOM   2041  CA  LEU A 128      -3.700 -12.171 -53.515  1.00  0.970          C  
ATOM   2042  C   LEU A 128      -4.663 -13.337 -53.591  1.00  1.070          C  
ATOM   2043  O   LEU A 128      -5.590 -13.429 -52.785  1.00  1.350          O  
ATOM   2044  CB  LEU A 128      -4.426 -10.963 -54.127  1.00  1.370          C  
ATOM   2045  CG  LEU A 128      -5.619 -10.340 -53.350  1.00  1.370          C  
ATOM   2046  CD1 LEU A 128      -5.117  -9.746 -52.010  1.00  1.370          C  
ATOM   2047  CD2 LEU A 128      -6.290  -9.301 -54.253  1.00  1.370          C  
ATOM   2048  H   LEU A 128      -2.238 -11.794 -54.987  1.00  1.210          H  
ATOM   2049  HA  LEU A 128      -3.451 -11.995 -52.476  1.00  1.160          H  
ATOM   2050 1HB  LEU A 128      -3.701 -10.172 -54.284  1.00  1.650          H  
ATOM   2051 2HB  LEU A 128      -4.808 -11.275 -55.094  1.00  1.650          H  
ATOM   2052  HG  LEU A 128      -6.354 -11.108 -53.108  1.00  1.650          H  
ATOM   2053 1HD1 LEU A 128      -5.958  -9.311 -51.471  1.00  1.650          H  
ATOM   2054 2HD1 LEU A 128      -4.673 -10.519 -51.396  1.00  1.650          H  
ATOM   2055 3HD1 LEU A 128      -4.377  -8.976 -52.209  1.00  1.650          H  
ATOM   2056 1HD2 LEU A 128      -7.140  -8.849 -53.736  1.00  1.650          H  
ATOM   2057 2HD2 LEU A 128      -5.589  -8.550 -54.506  1.00  1.650          H  
ATOM   2058 3HD2 LEU A 128      -6.637  -9.785 -55.164  1.00  1.650          H  
ATOM   2059  N   GLY A 129      -4.535 -14.160 -54.632  1.00  1.280          N  
ATOM   2060  CA  GLY A 129      -5.478 -15.215 -54.855  1.00  1.430          C  
ATOM   2061  C   GLY A 129      -6.722 -14.668 -55.558  1.00  1.670          C  
ATOM   2062  O   GLY A 129      -7.860 -15.081 -55.294  1.00  2.130          O  
ATOM   2063  H   GLY A 129      -3.710 -14.123 -55.234  1.00  1.540          H  
ATOM   2064 1HA  GLY A 129      -5.010 -15.969 -55.488  1.00  1.720          H  
ATOM   2065 2HA  GLY A 129      -5.706 -15.695 -53.922  1.00  1.720          H  
ATOM   2066  N   ARG A 130      -6.524 -13.715 -56.487  1.00  1.870          N  
ATOM   2067  CA  ARG A 130      -7.654 -13.175 -57.228  1.00  2.310          C  
ATOM   2068  C   ARG A 130      -8.373 -14.336 -57.918  1.00  2.250          C  
ATOM   2069  O   ARG A 130      -9.603 -14.358 -58.033  1.00  2.440          O  
ATOM   2070  CB  ARG A 130      -7.172 -12.106 -58.209  1.00  3.060          C  
ATOM   2071  CG  ARG A 130      -8.227 -11.422 -59.073  1.00  3.060          C  
ATOM   2072  CD  ARG A 130      -8.378 -12.026 -60.436  1.00  3.060          C  
ATOM   2073  NE  ARG A 130      -9.439 -11.362 -61.176  1.00  3.060          N  
ATOM   2074  CZ  ARG A 130     -10.737 -11.698 -61.162  1.00  3.060          C  
ATOM   2075  NH1 ARG A 130     -11.179 -12.739 -60.458  1.00  3.060          N  
ATOM   2076  NH2 ARG A 130     -11.579 -10.961 -61.861  1.00  3.060          N  
ATOM   2077  H   ARG A 130      -5.589 -13.343 -56.685  1.00  2.240          H  
ATOM   2078  HA  ARG A 130      -8.342 -12.705 -56.526  1.00  2.770          H  
ATOM   2079 1HB  ARG A 130      -6.658 -11.323 -57.650  1.00  3.670          H  
ATOM   2080 2HB  ARG A 130      -6.441 -12.550 -58.886  1.00  3.670          H  
ATOM   2081 1HG  ARG A 130      -9.191 -11.475 -58.569  1.00  3.670          H  
ATOM   2082 2HG  ARG A 130      -7.951 -10.372 -59.210  1.00  3.670          H  
ATOM   2083 1HD  ARG A 130      -7.448 -11.877 -60.993  1.00  3.670          H  
ATOM   2084 2HD  ARG A 130      -8.592 -13.083 -60.392  1.00  3.670          H  
ATOM   2085  HE  ARG A 130      -9.183 -10.517 -61.718  1.00  3.670          H  
ATOM   2086 1HH1 ARG A 130     -10.533 -13.305 -59.902  1.00  3.670          H  
ATOM   2087 2HH1 ARG A 130     -12.163 -12.969 -60.456  1.00  3.670          H  
ATOM   2088 1HH2 ARG A 130     -11.224 -10.149 -62.367  1.00  3.670          H  
ATOM   2089 2HH2 ARG A 130     -12.561 -11.178 -61.872  1.00  3.670          H  
ATOM   2090  N   PHE A 131      -7.611 -15.346 -58.328  1.00  2.750          N  
ATOM   2091  CA  PHE A 131      -8.179 -16.517 -58.947  1.00  3.400          C  
ATOM   2092  C   PHE A 131      -8.503 -17.581 -57.888  1.00  4.160          C  
ATOM   2093  O   PHE A 131      -7.808 -18.589 -57.775  1.00  4.910          O  
ATOM   2094  CB  PHE A 131      -7.249 -17.069 -60.017  1.00  4.500          C  
ATOM   2095  CG  PHE A 131      -7.057 -16.115 -61.156  1.00  4.500          C  
ATOM   2096  CD1 PHE A 131      -5.842 -15.477 -61.347  1.00  4.500          C  
ATOM   2097  CD2 PHE A 131      -8.096 -15.826 -62.022  1.00  4.500          C  
ATOM   2098  CE1 PHE A 131      -5.669 -14.600 -62.384  1.00  4.500          C  
ATOM   2099  CE2 PHE A 131      -7.920 -14.939 -63.052  1.00  4.500          C  
ATOM   2100  CZ  PHE A 131      -6.706 -14.328 -63.237  1.00  4.500          C  
ATOM   2101  H   PHE A 131      -6.605 -15.289 -58.230  1.00  3.300          H  
ATOM   2102  HA  PHE A 131      -9.115 -16.235 -59.428  1.00  4.080          H  
ATOM   2103 1HB  PHE A 131      -6.270 -17.288 -59.584  1.00  5.400          H  
ATOM   2104 2HB  PHE A 131      -7.643 -18.001 -60.407  1.00  5.400          H  
ATOM   2105  HD1 PHE A 131      -5.004 -15.692 -60.668  1.00  5.400          H  
ATOM   2106  HD2 PHE A 131      -9.064 -16.306 -61.883  1.00  5.400          H  
ATOM   2107  HE1 PHE A 131      -4.705 -14.126 -62.527  1.00  5.400          H  
ATOM   2108  HE2 PHE A 131      -8.741 -14.719 -63.725  1.00  5.400          H  
ATOM   2109  HZ  PHE A 131      -6.573 -13.627 -64.060  1.00  5.400          H  
ATOM   2110  N   ASP A 132      -9.549 -17.293 -57.107  1.00  4.370          N  
ATOM   2111  CA  ASP A 132     -10.097 -18.137 -56.027  1.00  5.250          C  
ATOM   2112  C   ASP A 132      -9.177 -18.503 -54.825  1.00  5.760          C  
ATOM   2113  O   ASP A 132      -9.006 -19.698 -54.517  1.00  5.940          O  
ATOM   2114  CB  ASP A 132     -10.662 -19.417 -56.661  1.00  7.000          C  
ATOM   2115  CG  ASP A 132     -11.822 -19.117 -57.651  1.00  7.000          C  
ATOM   2116  OD1 ASP A 132     -12.662 -18.307 -57.316  1.00  7.000          O  
ATOM   2117  OD2 ASP A 132     -11.860 -19.693 -58.739  1.00  7.000          O  
ATOM   2118  H   ASP A 132      -9.989 -16.390 -57.313  1.00  5.240          H  
ATOM   2119  HA  ASP A 132     -10.943 -17.587 -55.612  1.00  6.300          H  
ATOM   2120 1HB  ASP A 132      -9.870 -19.964 -57.187  1.00  8.400          H  
ATOM   2121 2HB  ASP A 132     -11.041 -20.069 -55.874  1.00  8.400          H  
ATOM   2122  N   ASN A 133      -8.705 -17.474 -54.075  1.00  6.320          N  
ATOM   2123  CA  ASN A 133      -7.802 -17.562 -52.905  1.00  7.170          C  
ATOM   2124  C   ASN A 133      -8.198 -18.538 -51.814  1.00  7.400          C  
ATOM   2125  O   ASN A 133      -7.357 -18.955 -51.014  1.00  8.040          O  
ATOM   2126  CB  ASN A 133      -7.714 -16.212 -52.188  1.00  9.700          C  
ATOM   2127  CG  ASN A 133      -8.966 -15.757 -51.449  1.00  9.700          C  
ATOM   2128  OD1 ASN A 133     -10.129 -16.020 -51.810  1.00  9.700          O  
ATOM   2129  ND2 ASN A 133      -8.717 -15.014 -50.397  1.00  9.700          N  
ATOM   2130  H   ASN A 133      -8.874 -16.527 -54.421  1.00  7.580          H  
ATOM   2131  HA  ASN A 133      -6.817 -17.858 -53.267  1.00  8.600          H  
ATOM   2132 1HB  ASN A 133      -6.881 -16.211 -51.494  1.00 11.640          H  
ATOM   2133 2HB  ASN A 133      -7.537 -15.435 -52.884  1.00 11.640          H  
ATOM   2134 1HD2 ASN A 133      -9.472 -14.612 -49.852  1.00 11.640          H  
ATOM   2135 2HD2 ASN A 133      -7.773 -14.793 -50.159  1.00 11.640          H  
ATOM   2136  N   ALA A 134      -9.472 -18.889 -51.756  1.00  7.190          N  
ATOM   2137  CA  ALA A 134      -9.958 -19.806 -50.744  1.00  7.720          C  
ATOM   2138  C   ALA A 134      -9.253 -21.156 -50.833  1.00  7.780          C  
ATOM   2139  O   ALA A 134      -9.085 -21.849 -49.831  1.00  8.360          O  
ATOM   2140  CB  ALA A 134     -11.453 -20.001 -50.890  1.00 10.600          C  
ATOM   2141  H   ALA A 134     -10.104 -18.517 -52.454  1.00  8.630          H  
ATOM   2142  HA  ALA A 134      -9.740 -19.374 -49.765  1.00  9.260          H  
ATOM   2143 1HB  ALA A 134     -11.811 -20.672 -50.110  1.00 12.720          H  
ATOM   2144 2HB  ALA A 134     -11.950 -19.037 -50.799  1.00 12.720          H  
ATOM   2145 3HB  ALA A 134     -11.667 -20.430 -51.868  1.00 12.720          H  
ATOM   2146  N   GLY A 135      -8.920 -21.574 -52.067  1.00  7.440          N  
ATOM   2147  CA  GLY A 135      -8.295 -22.871 -52.322  1.00  7.740          C  
ATOM   2148  C   GLY A 135      -9.346 -23.972 -52.453  1.00  7.800          C  
ATOM   2149  O   GLY A 135      -9.035 -25.127 -52.754  1.00  8.210          O  
ATOM   2150  H   GLY A 135      -9.064 -20.954 -52.874  1.00  8.930          H  
ATOM   2151 1HA  GLY A 135      -7.706 -22.812 -53.238  1.00  9.290          H  
ATOM   2152 2HA  GLY A 135      -7.609 -23.107 -51.510  1.00  9.290          H  
ATOM   2153  N   LYS A 136     -10.593 -23.596 -52.225  1.00  7.580          N  
ATOM   2154  CA  LYS A 136     -11.753 -24.462 -52.280  1.00  7.950          C  
ATOM   2155  C   LYS A 136     -12.352 -24.359 -53.662  1.00  7.630          C  
ATOM   2156  O   LYS A 136     -13.293 -23.594 -53.877  1.00  7.550          O  
ATOM   2157  CB  LYS A 136     -12.762 -24.053 -51.214  1.00 10.980          C  
ATOM   2158  CG  LYS A 136     -12.248 -24.229 -49.794  1.00 10.980          C  
ATOM   2159  CD  LYS A 136     -13.278 -23.792 -48.768  1.00 10.980          C  
ATOM   2160  CE  LYS A 136     -12.750 -23.960 -47.350  1.00 10.980          C  
ATOM   2161  NZ  LYS A 136     -13.751 -23.539 -46.326  1.00 10.980          N  
ATOM   2162  H   LYS A 136     -10.737 -22.623 -52.008  1.00  9.100          H  
ATOM   2163  HA  LYS A 136     -11.444 -25.495 -52.116  1.00  9.540          H  
ATOM   2164 1HB  LYS A 136     -13.031 -23.007 -51.348  1.00 13.180          H  
ATOM   2165 2HB  LYS A 136     -13.671 -24.646 -51.323  1.00 13.180          H  
ATOM   2166 1HG  LYS A 136     -12.000 -25.277 -49.632  1.00 13.180          H  
ATOM   2167 2HG  LYS A 136     -11.339 -23.637 -49.663  1.00 13.180          H  
ATOM   2168 1HD  LYS A 136     -13.529 -22.744 -48.933  1.00 13.180          H  
ATOM   2169 2HD  LYS A 136     -14.184 -24.389 -48.885  1.00 13.180          H  
ATOM   2170 1HE  LYS A 136     -12.496 -25.007 -47.184  1.00 13.180          H  
ATOM   2171 2HE  LYS A 136     -11.849 -23.356 -47.233  1.00 13.180          H  
ATOM   2172 1HZ  LYS A 136     -13.361 -23.665 -45.401  1.00 13.180          H  
ATOM   2173 2HZ  LYS A 136     -13.986 -22.565 -46.460  1.00 13.180          H  
ATOM   2174 3HZ  LYS A 136     -14.586 -24.101 -46.417  1.00 13.180          H  
ATOM   2175  N   VAL A 137     -11.761 -25.066 -54.611  1.00  7.850          N  
ATOM   2176  CA  VAL A 137     -12.148 -24.882 -55.993  1.00  7.930          C  
ATOM   2177  C   VAL A 137     -12.835 -26.090 -56.619  1.00  7.670          C  
ATOM   2178  O   VAL A 137     -12.348 -27.221 -56.563  1.00  7.930          O  
ATOM   2179  CB  VAL A 137     -10.901 -24.450 -56.807  1.00 11.070          C  
ATOM   2180  CG1 VAL A 137     -10.479 -23.064 -56.339  1.00 11.070          C  
ATOM   2181  CG2 VAL A 137      -9.737 -25.427 -56.619  1.00 11.070          C  
ATOM   2182  H   VAL A 137     -11.022 -25.713 -54.354  1.00  9.420          H  
ATOM   2183  HA  VAL A 137     -12.854 -24.054 -56.032  1.00  9.520          H  
ATOM   2184  HB  VAL A 137     -11.150 -24.399 -57.859  1.00 13.280          H  
ATOM   2185 1HG1 VAL A 137      -9.615 -22.726 -56.907  1.00 13.280          H  
ATOM   2186 2HG1 VAL A 137     -11.300 -22.375 -56.487  1.00 13.280          H  
ATOM   2187 3HG1 VAL A 137     -10.220 -23.093 -55.288  1.00 13.280          H  
ATOM   2188 1HG2 VAL A 137      -8.887 -25.077 -57.207  1.00 13.280          H  
ATOM   2189 2HG2 VAL A 137      -9.452 -25.476 -55.571  1.00 13.280          H  
ATOM   2190 3HG2 VAL A 137     -10.023 -26.419 -56.964  1.00 13.280          H  
ATOM   2191  N   HIS A 138     -13.988 -25.800 -57.210  1.00  7.420          N  
ATOM   2192  CA  HIS A 138     -14.865 -26.717 -57.918  1.00  7.430          C  
ATOM   2193  C   HIS A 138     -14.408 -26.866 -59.365  1.00  7.630          C  
ATOM   2194  O   HIS A 138     -13.484 -26.184 -59.803  1.00  7.910          O  
ATOM   2195  CB  HIS A 138     -16.300 -26.151 -57.848  1.00 10.400          C  
ATOM   2196  CG  HIS A 138     -17.377 -26.972 -58.464  1.00 10.400          C  
ATOM   2197  ND1 HIS A 138     -17.683 -26.907 -59.816  1.00 10.400          N  
ATOM   2198  CD2 HIS A 138     -18.223 -27.885 -57.929  1.00 10.400          C  
ATOM   2199  CE1 HIS A 138     -18.678 -27.752 -60.076  1.00 10.400          C  
ATOM   2200  NE2 HIS A 138     -19.016 -28.352 -58.949  1.00 10.400          N  
ATOM   2201  H   HIS A 138     -14.295 -24.830 -57.165  1.00  8.900          H  
ATOM   2202  HA  HIS A 138     -14.845 -27.699 -57.443  1.00  8.920          H  
ATOM   2203 1HB  HIS A 138     -16.563 -25.969 -56.804  1.00 12.480          H  
ATOM   2204 2HB  HIS A 138     -16.314 -25.184 -58.349  1.00 12.480          H  
ATOM   2205  HD2 HIS A 138     -18.266 -28.195 -56.884  1.00 12.480          H  
ATOM   2206  HE1 HIS A 138     -19.136 -27.922 -61.053  1.00 12.480          H  
ATOM   2207  HE2 HIS A 138     -19.745 -29.047 -58.848  1.00 12.480          H  
ATOM   2208  N   GLU A 139     -15.094 -27.693 -60.147  1.00  7.740          N  
ATOM   2209  CA  GLU A 139     -14.733 -27.891 -61.548  1.00  8.170          C  
ATOM   2210  C   GLU A 139     -14.832 -26.575 -62.317  1.00  7.820          C  
ATOM   2211  O   GLU A 139     -14.066 -26.325 -63.246  1.00  8.060          O  
ATOM   2212  CB  GLU A 139     -15.638 -28.938 -62.197  1.00 11.270          C  
ATOM   2213  CG  GLU A 139     -15.430 -30.356 -61.687  1.00 11.270          C  
ATOM   2214  CD  GLU A 139     -16.380 -31.345 -62.307  1.00 11.270          C  
ATOM   2215  OE1 GLU A 139     -17.255 -30.925 -63.028  1.00 11.270          O  
ATOM   2216  OE2 GLU A 139     -16.233 -32.517 -62.058  1.00 11.270          O  
ATOM   2217  H   GLU A 139     -15.879 -28.205 -59.765  1.00  9.290          H  
ATOM   2218  HA  GLU A 139     -13.701 -28.237 -61.596  1.00  9.800          H  
ATOM   2219 1HB  GLU A 139     -16.677 -28.671 -62.036  1.00 13.520          H  
ATOM   2220 2HB  GLU A 139     -15.470 -28.943 -63.273  1.00 13.520          H  
ATOM   2221 1HG  GLU A 139     -14.408 -30.661 -61.908  1.00 13.520          H  
ATOM   2222 2HG  GLU A 139     -15.557 -30.363 -60.607  1.00 13.520          H  
ATOM   2223  N   ARG A 140     -15.776 -25.724 -61.910  1.00  7.560          N  
ATOM   2224  CA  ARG A 140     -15.993 -24.434 -62.555  1.00  7.550          C  
ATOM   2225  C   ARG A 140     -15.120 -23.285 -62.007  1.00  7.190          C  
ATOM   2226  O   ARG A 140     -15.297 -22.132 -62.407  1.00  7.570          O  
ATOM   2227  CB  ARG A 140     -17.454 -24.048 -62.428  1.00 10.570          C  
ATOM   2228  CG  ARG A 140     -18.411 -24.957 -63.180  1.00 10.570          C  
ATOM   2229  CD  ARG A 140     -19.816 -24.554 -62.984  1.00 10.570          C  
ATOM   2230  NE  ARG A 140     -20.734 -25.422 -63.712  1.00 10.570          N  
ATOM   2231  CZ  ARG A 140     -22.079 -25.298 -63.725  1.00 10.570          C  
ATOM   2232  NH1 ARG A 140     -22.669 -24.334 -63.043  1.00 10.570          N  
ATOM   2233  NH2 ARG A 140     -22.808 -26.150 -64.428  1.00 10.570          N  
ATOM   2234  H   ARG A 140     -16.404 -26.024 -61.154  1.00  9.070          H  
ATOM   2235  HA  ARG A 140     -15.764 -24.552 -63.614  1.00  9.060          H  
ATOM   2236 1HB  ARG A 140     -17.739 -24.067 -61.376  1.00 12.690          H  
ATOM   2237 2HB  ARG A 140     -17.601 -23.032 -62.792  1.00 12.690          H  
ATOM   2238 1HG  ARG A 140     -18.186 -24.918 -64.244  1.00 12.690          H  
ATOM   2239 2HG  ARG A 140     -18.294 -25.981 -62.823  1.00 12.690          H  
ATOM   2240 1HD  ARG A 140     -20.056 -24.611 -61.921  1.00 12.690          H  
ATOM   2241 2HD  ARG A 140     -19.949 -23.532 -63.340  1.00 12.690          H  
ATOM   2242  HE  ARG A 140     -20.329 -26.177 -64.253  1.00 12.690          H  
ATOM   2243 1HH1 ARG A 140     -22.119 -23.681 -62.506  1.00 12.690          H  
ATOM   2244 2HH1 ARG A 140     -23.675 -24.246 -63.058  1.00 12.690          H  
ATOM   2245 1HH2 ARG A 140     -22.358 -26.889 -64.952  1.00 12.690          H  
ATOM   2246 2HH2 ARG A 140     -23.814 -26.065 -64.444  1.00 12.690          H  
ATOM   2247  N   ASN A 141     -14.229 -23.570 -61.056  1.00  6.750          N  
ATOM   2248  CA  ASN A 141     -13.362 -22.545 -60.475  1.00  6.640          C  
ATOM   2249  C   ASN A 141     -11.984 -22.550 -61.122  1.00  6.350          C  
ATOM   2250  O   ASN A 141     -11.705 -23.348 -62.019  1.00  6.650          O  
ATOM   2251  CB  ASN A 141     -13.260 -22.694 -58.980  1.00  9.340          C  
ATOM   2252  CG  ASN A 141     -14.514 -22.342 -58.244  1.00  9.340          C  
ATOM   2253  OD1 ASN A 141     -14.990 -23.148 -57.428  1.00  9.340          O  
ATOM   2254  ND2 ASN A 141     -15.065 -21.175 -58.495  1.00  9.340          N  
ATOM   2255  H   ASN A 141     -14.099 -24.542 -60.764  1.00  8.100          H  
ATOM   2256  HA  ASN A 141     -13.790 -21.565 -60.685  1.00  7.970          H  
ATOM   2257 1HB  ASN A 141     -13.044 -23.723 -58.785  1.00 11.210          H  
ATOM   2258 2HB  ASN A 141     -12.439 -22.105 -58.593  1.00 11.210          H  
ATOM   2259 1HD2 ASN A 141     -15.903 -20.901 -58.020  1.00 11.210          H  
ATOM   2260 2HD2 ASN A 141     -14.653 -20.550 -59.167  1.00 11.210          H  
ATOM   2261  N   LYS A 142     -11.100 -21.655 -60.684  1.00  6.010          N  
ATOM   2262  CA  LYS A 142      -9.774 -21.637 -61.277  1.00  6.030          C  
ATOM   2263  C   LYS A 142      -8.733 -22.312 -60.395  1.00  5.240          C  
ATOM   2264  O   LYS A 142      -8.776 -22.225 -59.170  1.00  5.500          O  
ATOM   2265  CB  LYS A 142      -9.352 -20.195 -61.567  1.00  8.430          C  
ATOM   2266  CG  LYS A 142     -10.305 -19.406 -62.495  1.00  8.430          C  
ATOM   2267  CD  LYS A 142     -10.400 -20.020 -63.899  1.00  8.430          C  
ATOM   2268  CE  LYS A 142     -11.234 -19.153 -64.833  1.00  8.430          C  
ATOM   2269  NZ  LYS A 142     -11.398 -19.783 -66.180  1.00  8.430          N  
ATOM   2270  H   LYS A 142     -11.342 -20.981 -59.937  1.00  7.210          H  
ATOM   2271  HA  LYS A 142      -9.798 -22.194 -62.210  1.00  7.240          H  
ATOM   2272 1HB  LYS A 142      -9.311 -19.656 -60.617  1.00 10.120          H  
ATOM   2273 2HB  LYS A 142      -8.347 -20.183 -61.992  1.00 10.120          H  
ATOM   2274 1HG  LYS A 142     -11.302 -19.388 -62.046  1.00 10.120          H  
ATOM   2275 2HG  LYS A 142      -9.950 -18.385 -62.585  1.00 10.120          H  
ATOM   2276 1HD  LYS A 142      -9.401 -20.147 -64.317  1.00 10.120          H  
ATOM   2277 2HD  LYS A 142     -10.882 -20.997 -63.840  1.00 10.120          H  
ATOM   2278 1HE  LYS A 142     -12.220 -19.003 -64.393  1.00 10.120          H  
ATOM   2279 2HE  LYS A 142     -10.747 -18.184 -64.953  1.00 10.120          H  
ATOM   2280 1HZ  LYS A 142     -11.956 -19.182 -66.770  1.00 10.120          H  
ATOM   2281 2HZ  LYS A 142     -10.490 -19.920 -66.605  1.00 10.120          H  
ATOM   2282 3HZ  LYS A 142     -11.860 -20.679 -66.078  1.00 10.120          H  
ATOM   2283  N   ASP A 143      -7.773 -22.966 -61.042  1.00  4.590          N  
ATOM   2284  CA  ASP A 143      -6.630 -23.558 -60.363  1.00  4.090          C  
ATOM   2285  C   ASP A 143      -5.847 -22.439 -59.721  1.00  3.520          C  
ATOM   2286  O   ASP A 143      -5.840 -21.323 -60.237  1.00  3.550          O  
ATOM   2287  CB  ASP A 143      -5.723 -24.301 -61.344  1.00  5.930          C  
ATOM   2288  CG  ASP A 143      -6.302 -25.608 -61.885  1.00  5.930          C  
ATOM   2289  OD1 ASP A 143      -7.276 -26.093 -61.363  1.00  5.930          O  
ATOM   2290  OD2 ASP A 143      -5.752 -26.103 -62.834  1.00  5.930          O  
ATOM   2291  H   ASP A 143      -7.841 -23.048 -62.046  1.00  5.510          H  
ATOM   2292  HA  ASP A 143      -6.981 -24.240 -59.588  1.00  4.910          H  
ATOM   2293 1HB  ASP A 143      -5.498 -23.648 -62.186  1.00  7.110          H  
ATOM   2294 2HB  ASP A 143      -4.771 -24.518 -60.849  1.00  7.110          H  
ATOM   2295  N   TYR A 144      -5.157 -22.708 -58.625  1.00  3.620          N  
ATOM   2296  CA  TYR A 144      -4.380 -21.634 -58.032  1.00  3.290          C  
ATOM   2297  C   TYR A 144      -3.133 -21.356 -58.844  1.00  2.280          C  
ATOM   2298  O   TYR A 144      -2.551 -22.260 -59.445  1.00  2.530          O  
ATOM   2299  CB  TYR A 144      -3.960 -21.987 -56.600  1.00  4.740          C  
ATOM   2300  CG  TYR A 144      -3.087 -23.237 -56.492  1.00  4.740          C  
ATOM   2301  CD1 TYR A 144      -1.702 -23.164 -56.695  1.00  4.740          C  
ATOM   2302  CD2 TYR A 144      -3.660 -24.452 -56.165  1.00  4.740          C  
ATOM   2303  CE1 TYR A 144      -0.919 -24.278 -56.582  1.00  4.740          C  
ATOM   2304  CE2 TYR A 144      -2.867 -25.575 -56.050  1.00  4.740          C  
ATOM   2305  CZ  TYR A 144      -1.502 -25.490 -56.256  1.00  4.740          C  
ATOM   2306  OH  TYR A 144      -0.720 -26.615 -56.136  1.00  4.740          O  
ATOM   2307  H   TYR A 144      -5.173 -23.630 -58.215  1.00  4.340          H  
ATOM   2308  HA  TYR A 144      -4.988 -20.727 -58.020  1.00  3.950          H  
ATOM   2309 1HB  TYR A 144      -3.400 -21.151 -56.170  1.00  5.690          H  
ATOM   2310 2HB  TYR A 144      -4.846 -22.133 -55.986  1.00  5.690          H  
ATOM   2311  HD1 TYR A 144      -1.238 -22.229 -56.944  1.00  5.690          H  
ATOM   2312  HD2 TYR A 144      -4.734 -24.525 -55.998  1.00  5.690          H  
ATOM   2313  HE1 TYR A 144       0.154 -24.203 -56.745  1.00  5.690          H  
ATOM   2314  HE2 TYR A 144      -3.319 -26.533 -55.793  1.00  5.690          H  
ATOM   2315  HH  TYR A 144      -1.279 -27.378 -55.969  1.00  5.690          H  
ATOM   2316  N   ASP A 145      -2.654 -20.117 -58.768  1.00  1.830          N  
ATOM   2317  CA  ASP A 145      -1.380 -19.779 -59.380  1.00  1.570          C  
ATOM   2318  C   ASP A 145      -0.298 -19.973 -58.340  1.00  1.420          C  
ATOM   2319  O   ASP A 145       0.835 -20.364 -58.638  1.00  1.610          O  
ATOM   2320  CB  ASP A 145      -1.366 -18.316 -59.730  1.00  2.300          C  
ATOM   2321  CG  ASP A 145      -2.402 -17.900 -60.697  1.00  2.300          C  
ATOM   2322  OD1 ASP A 145      -2.385 -18.317 -61.833  1.00  2.300          O  
ATOM   2323  OD2 ASP A 145      -3.244 -17.149 -60.286  1.00  2.300          O  
ATOM   2324  H   ASP A 145      -3.208 -19.403 -58.311  1.00  2.200          H  
ATOM   2325  HA  ASP A 145      -1.194 -20.416 -60.245  1.00  1.880          H  
ATOM   2326 1HB  ASP A 145      -1.515 -17.761 -58.808  1.00  2.760          H  
ATOM   2327 2HB  ASP A 145      -0.382 -18.050 -60.122  1.00  2.760          H  
ATOM   2328  N   ILE A 146      -0.657 -19.607 -57.107  1.00  1.210          N  
ATOM   2329  CA  ILE A 146       0.202 -19.686 -55.944  1.00  1.060          C  
ATOM   2330  C   ILE A 146      -0.535 -20.296 -54.762  1.00  1.010          C  
ATOM   2331  O   ILE A 146      -1.630 -19.847 -54.413  1.00  1.070          O  
ATOM   2332  CB  ILE A 146       0.816 -18.317 -55.574  1.00  1.540          C  
ATOM   2333  CG1 ILE A 146       1.656 -17.854 -56.779  1.00  1.540          C  
ATOM   2334  CG2 ILE A 146       1.649 -18.410 -54.251  1.00  1.540          C  
ATOM   2335  CD1 ILE A 146       2.251 -16.552 -56.678  1.00  1.540          C  
ATOM   2336  H   ILE A 146      -1.599 -19.279 -56.975  1.00  1.450          H  
ATOM   2337  HA  ILE A 146       1.025 -20.330 -56.194  1.00  1.270          H  
ATOM   2338  HB  ILE A 146       0.015 -17.587 -55.441  1.00  1.850          H  
ATOM   2339 1HG1 ILE A 146       2.424 -18.584 -56.962  1.00  1.850          H  
ATOM   2340 2HG1 ILE A 146       1.026 -17.800 -57.645  1.00  1.850          H  
ATOM   2341 1HG2 ILE A 146       2.078 -17.453 -53.991  1.00  1.850          H  
ATOM   2342 2HG2 ILE A 146       1.010 -18.731 -53.435  1.00  1.850          H  
ATOM   2343 3HG2 ILE A 146       2.431 -19.127 -54.377  1.00  1.850          H  
ATOM   2344 1HD1 ILE A 146       2.788 -16.374 -57.586  1.00  1.850          H  
ATOM   2345 2HD1 ILE A 146       1.481 -15.804 -56.546  1.00  1.850          H  
ATOM   2346 3HD1 ILE A 146       2.941 -16.524 -55.854  1.00  1.850          H  
ATOM   2347  N   HIS A 147       0.070 -21.296 -54.131  1.00  0.950          N  
ATOM   2348  CA  HIS A 147      -0.547 -21.895 -52.951  1.00  0.920          C  
ATOM   2349  C   HIS A 147       0.420 -22.012 -51.791  1.00  0.850          C  
ATOM   2350  O   HIS A 147       1.565 -22.450 -51.933  1.00  0.850          O  
ATOM   2351  CB  HIS A 147      -1.137 -23.266 -53.264  1.00  1.300          C  
ATOM   2352  CG  HIS A 147      -1.778 -23.917 -52.122  1.00  1.300          C  
ATOM   2353  ND1 HIS A 147      -1.074 -24.619 -51.172  1.00  1.300          N  
ATOM   2354  CD2 HIS A 147      -3.073 -23.979 -51.762  1.00  1.300          C  
ATOM   2355  CE1 HIS A 147      -1.913 -25.080 -50.266  1.00  1.300          C  
ATOM   2356  NE2 HIS A 147      -3.135 -24.709 -50.604  1.00  1.300          N  
ATOM   2357  H   HIS A 147       0.961 -21.632 -54.506  1.00  1.140          H  
ATOM   2358  HA  HIS A 147      -1.366 -21.262 -52.616  1.00  1.100          H  
ATOM   2359 1HB  HIS A 147      -1.905 -23.143 -53.989  1.00  1.560          H  
ATOM   2360 2HB  HIS A 147      -0.376 -23.925 -53.672  1.00  1.560          H  
ATOM   2361  HD2 HIS A 147      -3.910 -23.528 -52.295  1.00  1.560          H  
ATOM   2362  HE1 HIS A 147      -1.645 -25.668 -49.391  1.00  1.560          H  
ATOM   2363  HE2 HIS A 147      -3.979 -24.924 -50.093  1.00  1.560          H  
ATOM   2364  N   PHE A 148      -0.060 -21.613 -50.622  1.00  0.840          N  
ATOM   2365  CA  PHE A 148       0.738 -21.619 -49.404  1.00  0.790          C  
ATOM   2366  C   PHE A 148       0.369 -22.775 -48.491  1.00  0.800          C  
ATOM   2367  O   PHE A 148      -0.757 -22.824 -47.984  1.00  0.810          O  
ATOM   2368  CB  PHE A 148       0.483 -20.311 -48.633  1.00  1.130          C  
ATOM   2369  CG  PHE A 148       0.993 -19.019 -49.258  1.00  1.130          C  
ATOM   2370  CD1 PHE A 148       0.396 -18.456 -50.384  1.00  1.130          C  
ATOM   2371  CD2 PHE A 148       2.028 -18.323 -48.660  1.00  1.130          C  
ATOM   2372  CE1 PHE A 148       0.851 -17.258 -50.900  1.00  1.130          C  
ATOM   2373  CE2 PHE A 148       2.469 -17.123 -49.179  1.00  1.130          C  
ATOM   2374  CZ  PHE A 148       1.886 -16.597 -50.296  1.00  1.130          C  
ATOM   2375  H   PHE A 148      -1.017 -21.292 -50.578  1.00  1.010          H  
ATOM   2376  HA  PHE A 148       1.793 -21.707 -49.664  1.00  0.950          H  
ATOM   2377 1HB  PHE A 148      -0.586 -20.197 -48.462  1.00  1.350          H  
ATOM   2378 2HB  PHE A 148       0.949 -20.403 -47.652  1.00  1.350          H  
ATOM   2379  HD1 PHE A 148      -0.434 -18.961 -50.865  1.00  1.350          H  
ATOM   2380  HD2 PHE A 148       2.496 -18.732 -47.764  1.00  1.350          H  
ATOM   2381  HE1 PHE A 148       0.374 -16.832 -51.787  1.00  1.350          H  
ATOM   2382  HE2 PHE A 148       3.281 -16.596 -48.697  1.00  1.350          H  
ATOM   2383  HZ  PHE A 148       2.232 -15.651 -50.700  1.00  1.350          H  
ATOM   2384  N   SER A 149       1.302 -23.701 -48.265  1.00  0.800          N  
ATOM   2385  CA  SER A 149       1.026 -24.821 -47.383  1.00  0.820          C  
ATOM   2386  C   SER A 149       1.166 -24.270 -46.000  1.00  0.750          C  
ATOM   2387  O   SER A 149       1.596 -23.126 -45.828  1.00  0.690          O  
ATOM   2388  CB  SER A 149       2.024 -25.965 -47.502  1.00  1.140          C  
ATOM   2389  OG  SER A 149       3.275 -25.628 -46.906  1.00  1.140          O  
ATOM   2390  H   SER A 149       2.227 -23.660 -48.706  1.00  0.960          H  
ATOM   2391  HA  SER A 149       0.008 -25.180 -47.534  1.00  0.980          H  
ATOM   2392 1HB  SER A 149       1.622 -26.857 -47.030  1.00  1.370          H  
ATOM   2393 2HB  SER A 149       2.178 -26.190 -48.556  1.00  1.370          H  
ATOM   2394  HG  SER A 149       3.133 -25.602 -45.912  1.00  1.370          H  
ATOM   2395  N   ASN A 150       0.814 -25.052 -45.000  1.00  0.770          N  
ATOM   2396  CA  ASN A 150       1.022 -24.535 -43.676  1.00  0.730          C  
ATOM   2397  C   ASN A 150       2.499 -24.744 -43.373  1.00  0.700          C  
ATOM   2398  O   ASN A 150       3.228 -25.336 -44.183  1.00  0.740          O  
ATOM   2399  CB  ASN A 150       0.145 -25.272 -42.677  1.00  1.040          C  
ATOM   2400  CG  ASN A 150      -1.368 -25.096 -42.923  1.00  1.040          C  
ATOM   2401  OD1 ASN A 150      -1.900 -24.079 -43.432  1.00  1.040          O  
ATOM   2402  ND2 ASN A 150      -2.090 -26.121 -42.548  1.00  1.040          N  
ATOM   2403  H   ASN A 150       0.436 -25.974 -45.160  1.00  0.920          H  
ATOM   2404  HA  ASN A 150       0.823 -23.467 -43.646  1.00  0.880          H  
ATOM   2405 1HB  ASN A 150       0.385 -26.335 -42.708  1.00  1.250          H  
ATOM   2406 2HB  ASN A 150       0.373 -24.926 -41.667  1.00  1.250          H  
ATOM   2407 1HD2 ASN A 150      -3.084 -26.106 -42.666  1.00  1.250          H  
ATOM   2408 2HD2 ASN A 150      -1.651 -26.927 -42.141  1.00  1.250          H  
ATOM   2409  N   PHE A 151       2.926 -24.286 -42.204  1.00  0.660          N  
ATOM   2410  CA  PHE A 151       4.303 -24.403 -41.752  1.00  0.670          C  
ATOM   2411  C   PHE A 151       4.333 -25.030 -40.362  1.00  0.730          C  
ATOM   2412  O   PHE A 151       3.807 -24.456 -39.404  1.00  0.780          O  
ATOM   2413  CB  PHE A 151       4.938 -23.013 -41.744  1.00  0.930          C  
ATOM   2414  CG  PHE A 151       5.010 -22.370 -43.087  1.00  0.930          C  
ATOM   2415  CD1 PHE A 151       3.904 -21.756 -43.678  1.00  0.930          C  
ATOM   2416  CD2 PHE A 151       6.196 -22.345 -43.754  1.00  0.930          C  
ATOM   2417  CE1 PHE A 151       4.014 -21.176 -44.923  1.00  0.930          C  
ATOM   2418  CE2 PHE A 151       6.302 -21.764 -44.964  1.00  0.930          C  
ATOM   2419  CZ  PHE A 151       5.219 -21.180 -45.567  1.00  0.930          C  
ATOM   2420  H   PHE A 151       2.264 -23.784 -41.619  1.00  0.790          H  
ATOM   2421  HA  PHE A 151       4.843 -25.043 -42.444  1.00  0.800          H  
ATOM   2422 1HB  PHE A 151       4.390 -22.364 -41.083  1.00  1.120          H  
ATOM   2423 2HB  PHE A 151       5.947 -23.089 -41.382  1.00  1.120          H  
ATOM   2424  HD1 PHE A 151       2.945 -21.747 -43.158  1.00  1.120          H  
ATOM   2425  HD2 PHE A 151       7.084 -22.801 -43.301  1.00  1.120          H  
ATOM   2426  HE1 PHE A 151       3.144 -20.719 -45.384  1.00  1.120          H  
ATOM   2427  HE2 PHE A 151       7.257 -21.779 -45.442  1.00  1.120          H  
ATOM   2428  HZ  PHE A 151       5.319 -20.724 -46.544  1.00  1.120          H  
ATOM   2429  N   ASP A 152       4.923 -26.212 -40.242  1.00  0.740          N  
ATOM   2430  CA  ASP A 152       4.916 -26.935 -38.959  1.00  0.850          C  
ATOM   2431  C   ASP A 152       6.240 -26.959 -38.203  1.00  0.910          C  
ATOM   2432  O   ASP A 152       7.308 -26.905 -38.809  1.00  0.880          O  
ATOM   2433  CB  ASP A 152       4.506 -28.392 -39.174  1.00  1.150          C  
ATOM   2434  CG  ASP A 152       3.060 -28.615 -39.634  1.00  1.150          C  
ATOM   2435  OD1 ASP A 152       2.252 -27.726 -39.586  1.00  1.150          O  
ATOM   2436  OD2 ASP A 152       2.755 -29.738 -39.984  1.00  1.150          O  
ATOM   2437  H   ASP A 152       5.369 -26.612 -41.074  1.00  0.890          H  
ATOM   2438  HA  ASP A 152       4.179 -26.465 -38.311  1.00  1.020          H  
ATOM   2439 1HB  ASP A 152       5.171 -28.834 -39.916  1.00  1.380          H  
ATOM   2440 2HB  ASP A 152       4.664 -28.942 -38.240  1.00  1.380          H  
ATOM   2441  N   LEU A 153       6.196 -27.129 -36.875  1.00  1.110          N  
ATOM   2442  CA  LEU A 153       7.458 -27.398 -36.174  1.00  1.180          C  
ATOM   2443  C   LEU A 153       7.768 -28.896 -36.327  1.00  1.320          C  
ATOM   2444  O   LEU A 153       6.869 -29.737 -36.474  1.00  1.450          O  
ATOM   2445  CB  LEU A 153       7.451 -27.038 -34.669  1.00  1.620          C  
ATOM   2446  CG  LEU A 153       7.235 -25.546 -34.230  1.00  1.620          C  
ATOM   2447  CD1 LEU A 153       7.269 -25.465 -32.711  1.00  1.620          C  
ATOM   2448  CD2 LEU A 153       8.317 -24.630 -34.805  1.00  1.620          C  
ATOM   2449  H   LEU A 153       5.300 -27.087 -36.364  1.00  1.330          H  
ATOM   2450  HA  LEU A 153       8.261 -26.843 -36.657  1.00  1.420          H  
ATOM   2451 1HB  LEU A 153       6.643 -27.611 -34.206  1.00  1.950          H  
ATOM   2452 2HB  LEU A 153       8.384 -27.382 -34.229  1.00  1.950          H  
ATOM   2453  HG  LEU A 153       6.263 -25.230 -34.559  1.00  1.950          H  
ATOM   2454 1HD1 LEU A 153       7.100 -24.436 -32.389  1.00  1.950          H  
ATOM   2455 2HD1 LEU A 153       6.522 -26.107 -32.276  1.00  1.950          H  
ATOM   2456 3HD1 LEU A 153       8.224 -25.793 -32.380  1.00  1.950          H  
ATOM   2457 1HD2 LEU A 153       8.147 -23.601 -34.480  1.00  1.950          H  
ATOM   2458 2HD2 LEU A 153       9.302 -24.950 -34.465  1.00  1.950          H  
ATOM   2459 3HD2 LEU A 153       8.278 -24.672 -35.879  1.00  1.950          H  
ATOM   2460  N   ASP A 154       9.037 -29.255 -36.268  1.00  1.490          N  
ATOM   2461  CA  ASP A 154       9.419 -30.651 -36.422  1.00  1.760          C  
ATOM   2462  C   ASP A 154       9.274 -31.534 -35.188  1.00  1.810          C  
ATOM   2463  O   ASP A 154      10.208 -31.652 -34.396  1.00  2.060          O  
ATOM   2464  CB  ASP A 154      10.871 -30.743 -36.893  1.00  2.360          C  
ATOM   2465  CG  ASP A 154      11.093 -30.353 -38.357  1.00  2.360          C  
ATOM   2466  OD1 ASP A 154      10.532 -31.002 -39.218  1.00  2.360          O  
ATOM   2467  OD2 ASP A 154      11.805 -29.405 -38.596  1.00  2.360          O  
ATOM   2468  H   ASP A 154       9.753 -28.550 -36.149  1.00  1.790          H  
ATOM   2469  HA  ASP A 154       8.788 -31.077 -37.204  1.00  2.110          H  
ATOM   2470 1HB  ASP A 154      11.492 -30.105 -36.266  1.00  2.830          H  
ATOM   2471 2HB  ASP A 154      11.222 -31.767 -36.755  1.00  2.830          H  
ATOM   2472  N   HIS A 155       8.108 -32.184 -35.073  1.00  2.110          N  
ATOM   2473  CA  HIS A 155       7.795 -33.128 -33.975  1.00  2.240          C  
ATOM   2474  C   HIS A 155       7.672 -32.515 -32.580  1.00  1.930          C  
ATOM   2475  O   HIS A 155       8.617 -32.531 -31.792  1.00  2.400          O  
ATOM   2476  CB  HIS A 155       8.813 -34.275 -33.955  1.00  3.080          C  
ATOM   2477  CG  HIS A 155       8.881 -34.999 -35.265  1.00  3.080          C  
ATOM   2478  ND1 HIS A 155       7.849 -35.791 -35.737  1.00  3.080          N  
ATOM   2479  CD2 HIS A 155       9.846 -35.035 -36.212  1.00  3.080          C  
ATOM   2480  CE1 HIS A 155       8.185 -36.288 -36.915  1.00  3.080          C  
ATOM   2481  NE2 HIS A 155       9.390 -35.845 -37.225  1.00  3.080          N  
ATOM   2482  H   HIS A 155       7.399 -31.953 -35.772  1.00  2.530          H  
ATOM   2483  HA  HIS A 155       6.827 -33.580 -34.189  1.00  2.690          H  
ATOM   2484 1HB  HIS A 155       9.803 -33.919 -33.692  1.00  3.700          H  
ATOM   2485 2HB  HIS A 155       8.521 -34.991 -33.191  1.00  3.700          H  
ATOM   2486  HD2 HIS A 155      10.804 -34.516 -36.175  1.00  3.700          H  
ATOM   2487  HE1 HIS A 155       7.572 -36.950 -37.529  1.00  3.700          H  
ATOM   2488  HE2 HIS A 155       9.899 -36.060 -38.071  1.00  3.700          H  
ATOM   2489  N   ASP A 156       6.503 -31.949 -32.289  1.00  2.010          N  
ATOM   2490  CA  ASP A 156       6.281 -31.222 -31.046  1.00  2.190          C  
ATOM   2491  C   ASP A 156       6.027 -32.023 -29.777  1.00  2.020          C  
ATOM   2492  O   ASP A 156       5.976 -33.255 -29.755  1.00  2.560          O  
ATOM   2493  CB  ASP A 156       5.054 -30.340 -31.249  1.00  2.990          C  
ATOM   2494  CG  ASP A 156       5.321 -29.228 -32.101  1.00  2.990          C  
ATOM   2495  OD1 ASP A 156       6.268 -28.537 -31.852  1.00  2.990          O  
ATOM   2496  OD2 ASP A 156       4.632 -29.102 -33.091  1.00  2.990          O  
ATOM   2497  H   ASP A 156       5.759 -31.991 -32.970  1.00  2.410          H  
ATOM   2498  HA  ASP A 156       7.157 -30.597 -30.870  1.00  2.630          H  
ATOM   2499 1HB  ASP A 156       4.275 -30.944 -31.710  1.00  3.590          H  
ATOM   2500 2HB  ASP A 156       4.642 -29.989 -30.310  1.00  3.590          H  
ATOM   2501  N   LEU A 157       5.878 -31.230 -28.728  1.00  1.850          N  
ATOM   2502  CA  LEU A 157       5.660 -31.523 -27.328  1.00  2.040          C  
ATOM   2503  C   LEU A 157       4.278 -31.003 -26.920  1.00  1.810          C  
ATOM   2504  O   LEU A 157       3.392 -30.863 -27.769  1.00  2.200          O  
ATOM   2505  CB  LEU A 157       6.765 -30.826 -26.559  1.00  2.780          C  
ATOM   2506  CG  LEU A 157       8.212 -31.143 -27.018  1.00  2.780          C  
ATOM   2507  CD1 LEU A 157       9.160 -30.255 -26.248  1.00  2.780          C  
ATOM   2508  CD2 LEU A 157       8.537 -32.620 -26.800  1.00  2.780          C  
ATOM   2509  H   LEU A 157       5.953 -30.245 -28.931  1.00  2.220          H  
ATOM   2510  HA  LEU A 157       5.684 -32.599 -27.167  1.00  2.450          H  
ATOM   2511 1HB  LEU A 157       6.611 -29.757 -26.660  1.00  3.340          H  
ATOM   2512 2HB  LEU A 157       6.687 -31.103 -25.509  1.00  3.340          H  
ATOM   2513  HG  LEU A 157       8.318 -30.905 -28.078  1.00  3.340          H  
ATOM   2514 1HD1 LEU A 157      10.182 -30.440 -26.573  1.00  3.340          H  
ATOM   2515 2HD1 LEU A 157       8.910 -29.204 -26.427  1.00  3.340          H  
ATOM   2516 3HD1 LEU A 157       9.075 -30.474 -25.188  1.00  3.340          H  
ATOM   2517 1HD2 LEU A 157       9.558 -32.815 -27.128  1.00  3.340          H  
ATOM   2518 2HD2 LEU A 157       8.442 -32.867 -25.743  1.00  3.340          H  
ATOM   2519 3HD2 LEU A 157       7.857 -33.243 -27.381  1.00  3.340          H  
ATOM   2520  N   ARG A 158       4.033 -30.839 -25.613  1.00  1.460          N  
ATOM   2521  CA  ARG A 158       2.752 -30.292 -25.175  1.00  1.400          C  
ATOM   2522  C   ARG A 158       2.849 -28.784 -25.392  1.00  1.140          C  
ATOM   2523  O   ARG A 158       3.948 -28.243 -25.478  1.00  1.100          O  
ATOM   2524  CB  ARG A 158       2.508 -30.572 -23.711  1.00  1.980          C  
ATOM   2525  CG  ARG A 158       2.399 -32.026 -23.324  1.00  1.980          C  
ATOM   2526  CD  ARG A 158       2.321 -32.165 -21.843  1.00  1.980          C  
ATOM   2527  NE  ARG A 158       3.556 -31.672 -21.200  1.00  1.980          N  
ATOM   2528  CZ  ARG A 158       3.764 -31.556 -19.866  1.00  1.980          C  
ATOM   2529  NH1 ARG A 158       2.827 -31.918 -18.998  1.00  1.980          N  
ATOM   2530  NH2 ARG A 158       4.922 -31.070 -19.442  1.00  1.980          N  
ATOM   2531  H   ARG A 158       4.761 -30.992 -24.893  1.00  1.750          H  
ATOM   2532  HA  ARG A 158       1.946 -30.679 -25.782  1.00  1.680          H  
ATOM   2533 1HB  ARG A 158       3.321 -30.141 -23.146  1.00  2.380          H  
ATOM   2534 2HB  ARG A 158       1.587 -30.080 -23.394  1.00  2.380          H  
ATOM   2535 1HG  ARG A 158       1.500 -32.457 -23.768  1.00  2.380          H  
ATOM   2536 2HG  ARG A 158       3.279 -32.560 -23.677  1.00  2.380          H  
ATOM   2537 1HD  ARG A 158       1.478 -31.584 -21.468  1.00  2.380          H  
ATOM   2538 2HD  ARG A 158       2.192 -33.214 -21.586  1.00  2.380          H  
ATOM   2539  HE  ARG A 158       4.340 -31.384 -21.826  1.00  2.380          H  
ATOM   2540 1HH1 ARG A 158       1.945 -32.287 -19.326  1.00  2.380          H  
ATOM   2541 2HH1 ARG A 158       2.992 -31.836 -18.006  1.00  2.380          H  
ATOM   2542 1HH2 ARG A 158       5.633 -30.758 -20.141  1.00  2.380          H  
ATOM   2543 2HH2 ARG A 158       5.109 -30.970 -18.461  1.00  2.380          H  
ATOM   2544  N   LEU A 159       1.739 -28.059 -25.416  1.00  1.120          N  
ATOM   2545  CA  LEU A 159       1.863 -26.611 -25.621  1.00  0.960          C  
ATOM   2546  C   LEU A 159       2.761 -25.951 -24.586  1.00  0.870          C  
ATOM   2547  O   LEU A 159       3.584 -25.100 -24.929  1.00  0.790          O  
ATOM   2548  CB  LEU A 159       0.479 -25.944 -25.619  1.00  1.410          C  
ATOM   2549  CG  LEU A 159       0.406 -24.412 -25.825  1.00  1.410          C  
ATOM   2550  CD1 LEU A 159       1.058 -23.979 -27.119  1.00  1.410          C  
ATOM   2551  CD2 LEU A 159      -1.075 -24.024 -25.885  1.00  1.410          C  
ATOM   2552  H   LEU A 159       0.828 -28.496 -25.345  1.00  1.340          H  
ATOM   2553  HA  LEU A 159       2.312 -26.463 -26.602  1.00  1.150          H  
ATOM   2554 1HB  LEU A 159      -0.118 -26.385 -26.368  1.00  1.690          H  
ATOM   2555 2HB  LEU A 159       0.007 -26.152 -24.662  1.00  1.690          H  
ATOM   2556  HG  LEU A 159       0.905 -23.914 -25.015  1.00  1.690          H  
ATOM   2557 1HD1 LEU A 159       0.957 -22.896 -27.209  1.00  1.690          H  
ATOM   2558 2HD1 LEU A 159       2.114 -24.237 -27.119  1.00  1.690          H  
ATOM   2559 3HD1 LEU A 159       0.570 -24.453 -27.950  1.00  1.690          H  
ATOM   2560 1HD2 LEU A 159      -1.168 -22.956 -26.032  1.00  1.690          H  
ATOM   2561 2HD2 LEU A 159      -1.554 -24.537 -26.716  1.00  1.690          H  
ATOM   2562 3HD2 LEU A 159      -1.563 -24.307 -24.954  1.00  1.690          H  
ATOM   2563  N   VAL A 160       2.650 -26.403 -23.342  1.00  0.970          N  
ATOM   2564  CA  VAL A 160       3.408 -25.882 -22.205  1.00  1.020          C  
ATOM   2565  C   VAL A 160       4.916 -26.093 -22.290  1.00  1.060          C  
ATOM   2566  O   VAL A 160       5.659 -25.490 -21.524  1.00  1.190          O  
ATOM   2567  CB  VAL A 160       2.943 -26.536 -20.894  1.00  1.410          C  
ATOM   2568  CG1 VAL A 160       1.523 -26.236 -20.668  1.00  1.410          C  
ATOM   2569  CG2 VAL A 160       3.161 -28.050 -20.936  1.00  1.410          C  
ATOM   2570  H   VAL A 160       1.959 -27.115 -23.188  1.00  1.160          H  
ATOM   2571  HA  VAL A 160       3.224 -24.808 -22.147  1.00  1.220          H  
ATOM   2572  HB  VAL A 160       3.512 -26.106 -20.068  1.00  1.690          H  
ATOM   2573 1HG1 VAL A 160       1.229 -26.682 -19.722  1.00  1.690          H  
ATOM   2574 2HG1 VAL A 160       1.398 -25.167 -20.635  1.00  1.690          H  
ATOM   2575 3HG1 VAL A 160       0.916 -26.643 -21.466  1.00  1.690          H  
ATOM   2576 1HG2 VAL A 160       2.838 -28.482 -20.007  1.00  1.690          H  
ATOM   2577 2HG2 VAL A 160       2.592 -28.471 -21.737  1.00  1.690          H  
ATOM   2578 3HG2 VAL A 160       4.214 -28.288 -21.077  1.00  1.690          H  
ATOM   2579  N   ASP A 161       5.363 -26.989 -23.162  1.00  1.050          N  
ATOM   2580  CA  ASP A 161       6.774 -27.278 -23.302  1.00  1.200          C  
ATOM   2581  C   ASP A 161       7.380 -26.400 -24.399  1.00  1.190          C  
ATOM   2582  O   ASP A 161       8.595 -26.438 -24.642  1.00  1.490          O  
ATOM   2583  CB  ASP A 161       6.931 -28.735 -23.702  1.00  1.620          C  
ATOM   2584  CG  ASP A 161       6.404 -29.767 -22.674  1.00  1.620          C  
ATOM   2585  OD1 ASP A 161       6.599 -29.618 -21.478  1.00  1.620          O  
ATOM   2586  OD2 ASP A 161       5.759 -30.722 -23.125  1.00  1.620          O  
ATOM   2587  H   ASP A 161       4.707 -27.451 -23.793  1.00  1.260          H  
ATOM   2588  HA  ASP A 161       7.280 -27.080 -22.359  1.00  1.440          H  
ATOM   2589 1HB  ASP A 161       6.388 -28.866 -24.619  1.00  1.940          H  
ATOM   2590 2HB  ASP A 161       7.975 -28.933 -23.896  1.00  1.940          H  
ATOM   2591  N   ILE A 162       6.510 -25.649 -25.080  1.00  0.930          N  
ATOM   2592  CA  ILE A 162       6.854 -24.787 -26.198  1.00  0.930          C  
ATOM   2593  C   ILE A 162       6.703 -23.322 -25.835  1.00  0.860          C  
ATOM   2594  O   ILE A 162       7.613 -22.503 -26.047  1.00  0.930          O  
ATOM   2595  CB  ILE A 162       5.978 -25.140 -27.413  1.00  1.300          C  
ATOM   2596  CG1 ILE A 162       6.309 -26.597 -27.814  1.00  1.300          C  
ATOM   2597  CG2 ILE A 162       6.198 -24.126 -28.582  1.00  1.300          C  
ATOM   2598  CD1 ILE A 162       5.391 -27.191 -28.775  1.00  1.300          C  
ATOM   2599  H   ILE A 162       5.527 -25.647 -24.792  1.00  1.120          H  
ATOM   2600  HA  ILE A 162       7.874 -24.976 -26.456  1.00  1.120          H  
ATOM   2601  HB  ILE A 162       4.923 -25.117 -27.118  1.00  1.560          H  
ATOM   2602 1HG1 ILE A 162       7.301 -26.625 -28.231  1.00  1.560          H  
ATOM   2603 2HG1 ILE A 162       6.286 -27.225 -26.930  1.00  1.560          H  
ATOM   2604 1HG2 ILE A 162       5.574 -24.383 -29.429  1.00  1.560          H  
ATOM   2605 2HG2 ILE A 162       5.941 -23.122 -28.261  1.00  1.560          H  
ATOM   2606 3HG2 ILE A 162       7.236 -24.149 -28.882  1.00  1.560          H  
ATOM   2607 1HD1 ILE A 162       5.697 -28.206 -28.982  1.00  1.560          H  
ATOM   2608 2HD1 ILE A 162       4.413 -27.188 -28.321  1.00  1.560          H  
ATOM   2609 3HD1 ILE A 162       5.379 -26.634 -29.704  1.00  1.560          H  
ATOM   2610  N   ALA A 163       5.525 -23.003 -25.304  1.00  0.800          N  
ATOM   2611  CA  ALA A 163       5.146 -21.649 -24.984  1.00  0.780          C  
ATOM   2612  C   ALA A 163       4.559 -21.544 -23.596  1.00  0.810          C  
ATOM   2613  O   ALA A 163       3.937 -22.479 -23.102  1.00  0.860          O  
ATOM   2614  CB  ALA A 163       4.119 -21.176 -25.997  1.00  1.100          C  
ATOM   2615  H   ALA A 163       4.833 -23.741 -25.156  1.00  0.960          H  
ATOM   2616  HA  ALA A 163       6.039 -21.031 -25.004  1.00  0.940          H  
ATOM   2617 1HB  ALA A 163       3.833 -20.174 -25.772  1.00  1.320          H  
ATOM   2618 2HB  ALA A 163       4.536 -21.223 -26.986  1.00  1.320          H  
ATOM   2619 3HB  ALA A 163       3.245 -21.819 -25.947  1.00  1.320          H  
ATOM   2620  N   SER A 164       4.713 -20.372 -22.994  1.00  0.830          N  
ATOM   2621  CA  SER A 164       4.127 -20.089 -21.685  1.00  0.900          C  
ATOM   2622  C   SER A 164       3.060 -19.014 -21.755  1.00  0.830          C  
ATOM   2623  O   SER A 164       2.966 -18.273 -22.732  1.00  0.770          O  
ATOM   2624  CB  SER A 164       5.184 -19.713 -20.676  1.00  1.230          C  
ATOM   2625  OG  SER A 164       6.018 -20.787 -20.386  1.00  1.230          O  
ATOM   2626  H   SER A 164       5.263 -19.660 -23.478  1.00  1.000          H  
ATOM   2627  HA  SER A 164       3.653 -20.999 -21.334  1.00  1.080          H  
ATOM   2628 1HB  SER A 164       5.774 -18.899 -21.082  1.00  1.480          H  
ATOM   2629 2HB  SER A 164       4.706 -19.365 -19.759  1.00  1.480          H  
ATOM   2630  HG  SER A 164       5.443 -21.412 -19.859  1.00  1.480          H  
ATOM   2631  N   GLY A 165       2.217 -18.920 -20.739  1.00  0.940          N  
ATOM   2632  CA  GLY A 165       1.198 -17.889 -20.781  1.00  0.930          C  
ATOM   2633  C   GLY A 165       1.769 -16.519 -20.442  1.00  0.900          C  
ATOM   2634  O   GLY A 165       2.584 -16.368 -19.521  1.00  0.960          O  
ATOM   2635  H   GLY A 165       2.306 -19.531 -19.921  1.00  1.130          H  
ATOM   2636 1HA  GLY A 165       0.737 -17.861 -21.771  1.00  1.120          H  
ATOM   2637 2HA  GLY A 165       0.408 -18.140 -20.075  1.00  1.120          H  
ATOM   2638  N   ARG A 166       1.253 -15.507 -21.130  1.00  0.850          N  
ATOM   2639  CA  ARG A 166       1.598 -14.115 -20.892  1.00  0.850          C  
ATOM   2640  C   ARG A 166       0.343 -13.256 -20.942  1.00  0.810          C  
ATOM   2641  O   ARG A 166      -0.566 -13.489 -21.748  1.00  0.800          O  
ATOM   2642  CB  ARG A 166       2.605 -13.627 -21.931  1.00  1.190          C  
ATOM   2643  CG  ARG A 166       3.970 -14.328 -21.895  1.00  1.190          C  
ATOM   2644  CD  ARG A 166       4.783 -13.966 -20.710  1.00  1.190          C  
ATOM   2645  NE  ARG A 166       6.095 -14.582 -20.752  1.00  1.190          N  
ATOM   2646  CZ  ARG A 166       6.401 -15.807 -20.255  1.00  1.190          C  
ATOM   2647  NH1 ARG A 166       5.489 -16.550 -19.668  1.00  1.190          N  
ATOM   2648  NH2 ARG A 166       7.635 -16.266 -20.350  1.00  1.190          N  
ATOM   2649  H   ARG A 166       0.617 -15.728 -21.899  1.00  1.020          H  
ATOM   2650  HA  ARG A 166       2.024 -14.019 -19.897  1.00  1.020          H  
ATOM   2651 1HB  ARG A 166       2.187 -13.783 -22.926  1.00  1.430          H  
ATOM   2652 2HB  ARG A 166       2.766 -12.558 -21.806  1.00  1.430          H  
ATOM   2653 1HG  ARG A 166       3.855 -15.405 -21.937  1.00  1.430          H  
ATOM   2654 2HG  ARG A 166       4.527 -14.001 -22.761  1.00  1.430          H  
ATOM   2655 1HD  ARG A 166       4.919 -12.887 -20.684  1.00  1.430          H  
ATOM   2656 2HD  ARG A 166       4.289 -14.278 -19.808  1.00  1.430          H  
ATOM   2657  HE  ARG A 166       6.840 -14.060 -21.218  1.00  1.430          H  
ATOM   2658 1HH1 ARG A 166       4.503 -16.250 -19.586  1.00  1.430          H  
ATOM   2659 2HH1 ARG A 166       5.737 -17.451 -19.293  1.00  1.430          H  
ATOM   2660 1HH2 ARG A 166       8.352 -15.701 -20.799  1.00  1.430          H  
ATOM   2661 2HH2 ARG A 166       7.869 -17.175 -19.976  1.00  1.430          H  
ATOM   2662  N   ILE A 167       0.293 -12.251 -20.080  1.00  0.850          N  
ATOM   2663  CA  ILE A 167      -0.852 -11.359 -20.051  1.00  0.860          C  
ATOM   2664  C   ILE A 167      -0.496  -9.981 -20.575  1.00  0.840          C  
ATOM   2665  O   ILE A 167       0.482  -9.365 -20.145  1.00  0.880          O  
ATOM   2666  CB  ILE A 167      -1.425 -11.258 -18.626  1.00  1.200          C  
ATOM   2667  CG1 ILE A 167      -1.753 -12.686 -18.051  1.00  1.200          C  
ATOM   2668  CG2 ILE A 167      -2.674 -10.384 -18.641  1.00  1.200          C  
ATOM   2669  CD1 ILE A 167      -2.805 -13.486 -18.813  1.00  1.200          C  
ATOM   2670  H   ILE A 167       1.060 -12.099 -19.438  1.00  1.020          H  
ATOM   2671  HA  ILE A 167      -1.620 -11.751 -20.708  1.00  1.030          H  
ATOM   2672  HB  ILE A 167      -0.685 -10.809 -17.965  1.00  1.440          H  
ATOM   2673 1HG1 ILE A 167      -0.835 -13.269 -18.047  1.00  1.440          H  
ATOM   2674 2HG1 ILE A 167      -2.079 -12.571 -17.026  1.00  1.440          H  
ATOM   2675 1HG2 ILE A 167      -3.057 -10.314 -17.632  1.00  1.440          H  
ATOM   2676 2HG2 ILE A 167      -2.417  -9.394 -18.998  1.00  1.440          H  
ATOM   2677 3HG2 ILE A 167      -3.434 -10.803 -19.293  1.00  1.440          H  
ATOM   2678 1HD1 ILE A 167      -2.935 -14.450 -18.330  1.00  1.440          H  
ATOM   2679 2HD1 ILE A 167      -3.756 -12.967 -18.817  1.00  1.440          H  
ATOM   2680 3HD1 ILE A 167      -2.474 -13.640 -19.822  1.00  1.440          H  
ATOM   2681  N   LEU A 168      -1.316  -9.508 -21.492  1.00  0.800          N  
ATOM   2682  CA  LEU A 168      -1.166  -8.206 -22.098  1.00  0.810          C  
ATOM   2683  C   LEU A 168      -2.022  -7.253 -21.287  1.00  0.850          C  
ATOM   2684  O   LEU A 168      -3.246  -7.404 -21.208  1.00  1.020          O  
ATOM   2685  CB  LEU A 168      -1.645  -8.250 -23.549  1.00  1.130          C  
ATOM   2686  CG  LEU A 168      -1.031  -9.371 -24.437  1.00  1.130          C  
ATOM   2687  CD1 LEU A 168      -1.654  -9.290 -25.826  1.00  1.130          C  
ATOM   2688  CD2 LEU A 168       0.488  -9.250 -24.486  1.00  1.130          C  
ATOM   2689  H   LEU A 168      -2.080 -10.118 -21.781  1.00  0.960          H  
ATOM   2690  HA  LEU A 168      -0.129  -7.884 -22.037  1.00  0.970          H  
ATOM   2691 1HB  LEU A 168      -2.705  -8.375 -23.539  1.00  1.360          H  
ATOM   2692 2HB  LEU A 168      -1.423  -7.291 -24.014  1.00  1.360          H  
ATOM   2693  HG  LEU A 168      -1.291 -10.348 -24.015  1.00  1.360          H  
ATOM   2694 1HD1 LEU A 168      -1.250 -10.083 -26.447  1.00  1.360          H  
ATOM   2695 2HD1 LEU A 168      -2.733  -9.406 -25.747  1.00  1.360          H  
ATOM   2696 3HD1 LEU A 168      -1.424  -8.327 -26.277  1.00  1.360          H  
ATOM   2697 1HD2 LEU A 168       0.882 -10.057 -25.103  1.00  1.360          H  
ATOM   2698 2HD2 LEU A 168       0.770  -8.288 -24.909  1.00  1.360          H  
ATOM   2699 3HD2 LEU A 168       0.900  -9.341 -23.483  1.00  1.360          H  
ATOM   2700  N   ASN A 169      -1.363  -6.317 -20.622  1.00  0.840          N  
ATOM   2701  CA  ASN A 169      -1.992  -5.386 -19.690  1.00  0.870          C  
ATOM   2702  C   ASN A 169      -2.275  -3.992 -20.256  1.00  0.830          C  
ATOM   2703  O   ASN A 169      -1.354  -3.180 -20.397  1.00  0.930          O  
ATOM   2704  CB  ASN A 169      -1.101  -5.279 -18.467  1.00  1.210          C  
ATOM   2705  CG  ASN A 169      -1.641  -4.439 -17.370  1.00  1.210          C  
ATOM   2706  OD1 ASN A 169      -2.560  -3.644 -17.529  1.00  1.210          O  
ATOM   2707  ND2 ASN A 169      -1.068  -4.604 -16.203  1.00  1.210          N  
ATOM   2708  H   ASN A 169      -0.363  -6.265 -20.748  1.00  1.010          H  
ATOM   2709  HA  ASN A 169      -2.956  -5.805 -19.390  1.00  1.040          H  
ATOM   2710 1HB  ASN A 169      -0.922  -6.283 -18.072  1.00  1.450          H  
ATOM   2711 2HB  ASN A 169      -0.136  -4.875 -18.766  1.00  1.450          H  
ATOM   2712 1HD2 ASN A 169      -1.382  -4.080 -15.412  1.00  1.450          H  
ATOM   2713 2HD2 ASN A 169      -0.326  -5.266 -16.094  1.00  1.450          H  
ATOM   2714  N   ARG A 170      -3.536  -3.700 -20.587  1.00  0.790          N  
ATOM   2715  CA  ARG A 170      -3.876  -2.391 -21.118  1.00  0.780          C  
ATOM   2716  C   ARG A 170      -4.153  -1.419 -19.976  1.00  0.730          C  
ATOM   2717  O   ARG A 170      -5.175  -1.542 -19.278  1.00  0.740          O  
ATOM   2718  CB  ARG A 170      -5.110  -2.454 -21.977  1.00  1.100          C  
ATOM   2719  CG  ARG A 170      -5.555  -1.127 -22.566  1.00  1.100          C  
ATOM   2720  CD  ARG A 170      -6.761  -1.292 -23.393  1.00  1.100          C  
ATOM   2721  NE  ARG A 170      -6.498  -2.039 -24.603  1.00  1.100          N  
ATOM   2722  CZ  ARG A 170      -7.425  -2.665 -25.356  1.00  1.100          C  
ATOM   2723  NH1 ARG A 170      -8.706  -2.703 -24.995  1.00  1.100          N  
ATOM   2724  NH2 ARG A 170      -7.035  -3.229 -26.494  1.00  1.100          N  
ATOM   2725  H   ARG A 170      -4.283  -4.398 -20.486  1.00  0.950          H  
ATOM   2726  HA  ARG A 170      -3.037  -2.018 -21.707  1.00  0.940          H  
ATOM   2727 1HB  ARG A 170      -4.968  -3.172 -22.781  1.00  1.320          H  
ATOM   2728 2HB  ARG A 170      -5.910  -2.811 -21.364  1.00  1.320          H  
ATOM   2729 1HG  ARG A 170      -5.800  -0.428 -21.765  1.00  1.320          H  
ATOM   2730 2HG  ARG A 170      -4.760  -0.710 -23.185  1.00  1.320          H  
ATOM   2731 1HD  ARG A 170      -7.532  -1.783 -22.828  1.00  1.320          H  
ATOM   2732 2HD  ARG A 170      -7.117  -0.303 -23.683  1.00  1.320          H  
ATOM   2733  HE  ARG A 170      -5.548  -2.042 -24.947  1.00  1.320          H  
ATOM   2734 1HH1 ARG A 170      -9.036  -2.295 -24.101  1.00  1.320          H  
ATOM   2735 2HH1 ARG A 170      -9.380  -3.176 -25.583  1.00  1.320          H  
ATOM   2736 1HH2 ARG A 170      -6.066  -3.193 -26.773  1.00  1.320          H  
ATOM   2737 2HH2 ARG A 170      -7.723  -3.638 -27.137  1.00  1.320          H  
ATOM   2738  N   VAL A 171      -3.260  -0.438 -19.844  1.00  0.740          N  
ATOM   2739  CA  VAL A 171      -3.237   0.576 -18.787  1.00  0.740          C  
ATOM   2740  C   VAL A 171      -3.795   1.926 -19.209  1.00  0.730          C  
ATOM   2741  O   VAL A 171      -3.475   2.432 -20.286  1.00  0.760          O  
ATOM   2742  CB  VAL A 171      -1.792   0.717 -18.268  1.00  1.040          C  
ATOM   2743  CG1 VAL A 171      -1.690   1.811 -17.227  1.00  1.040          C  
ATOM   2744  CG2 VAL A 171      -1.361  -0.625 -17.662  1.00  1.040          C  
ATOM   2745  H   VAL A 171      -2.495  -0.436 -20.510  1.00  0.890          H  
ATOM   2746  HA  VAL A 171      -3.855   0.243 -17.975  1.00  0.890          H  
ATOM   2747  HB  VAL A 171      -1.133   0.977 -19.094  1.00  1.240          H  
ATOM   2748 1HG1 VAL A 171      -0.664   1.881 -16.870  1.00  1.240          H  
ATOM   2749 2HG1 VAL A 171      -1.981   2.773 -17.642  1.00  1.240          H  
ATOM   2750 3HG1 VAL A 171      -2.333   1.567 -16.406  1.00  1.240          H  
ATOM   2751 1HG2 VAL A 171      -0.338  -0.554 -17.300  1.00  1.240          H  
ATOM   2752 2HG2 VAL A 171      -2.015  -0.880 -16.838  1.00  1.240          H  
ATOM   2753 3HG2 VAL A 171      -1.418  -1.407 -18.419  1.00  1.240          H  
ATOM   2754  N   ASP A 172      -4.647   2.502 -18.356  1.00  0.760          N  
ATOM   2755  CA  ASP A 172      -5.252   3.802 -18.613  1.00  0.780          C  
ATOM   2756  C   ASP A 172      -4.295   4.943 -18.272  1.00  0.790          C  
ATOM   2757  O   ASP A 172      -3.938   5.168 -17.105  1.00  0.910          O  
ATOM   2758  CB  ASP A 172      -6.579   3.974 -17.865  1.00  1.080          C  
ATOM   2759  CG  ASP A 172      -7.315   5.336 -18.195  1.00  1.080          C  
ATOM   2760  OD1 ASP A 172      -6.654   6.292 -18.629  1.00  1.080          O  
ATOM   2761  OD2 ASP A 172      -8.519   5.386 -18.034  1.00  1.080          O  
ATOM   2762  H   ASP A 172      -4.879   2.026 -17.477  1.00  0.910          H  
ATOM   2763  HA  ASP A 172      -5.473   3.860 -19.677  1.00  0.940          H  
ATOM   2764 1HB  ASP A 172      -7.244   3.150 -18.118  1.00  1.300          H  
ATOM   2765 2HB  ASP A 172      -6.394   3.922 -16.787  1.00  1.300          H  
ATOM   2766  N   PHE A 173      -3.867   5.642 -19.314  1.00  0.800          N  
ATOM   2767  CA  PHE A 173      -2.910   6.740 -19.258  1.00  0.930          C  
ATOM   2768  C   PHE A 173      -3.172   7.758 -18.153  1.00  0.840          C  
ATOM   2769  O   PHE A 173      -2.231   8.246 -17.523  1.00  0.880          O  
ATOM   2770  CB  PHE A 173      -2.883   7.463 -20.607  1.00  1.250          C  
ATOM   2771  CG  PHE A 173      -1.985   8.658 -20.654  1.00  1.250          C  
ATOM   2772  CD1 PHE A 173      -0.614   8.509 -20.705  1.00  1.250          C  
ATOM   2773  CD2 PHE A 173      -2.515   9.944 -20.668  1.00  1.250          C  
ATOM   2774  CE1 PHE A 173       0.203   9.605 -20.747  1.00  1.250          C  
ATOM   2775  CE2 PHE A 173      -1.688  11.042 -20.724  1.00  1.250          C  
ATOM   2776  CZ  PHE A 173      -0.327  10.870 -20.759  1.00  1.250          C  
ATOM   2777  H   PHE A 173      -4.236   5.372 -20.217  1.00  0.960          H  
ATOM   2778  HA  PHE A 173      -1.926   6.307 -19.081  1.00  1.120          H  
ATOM   2779 1HB  PHE A 173      -2.569   6.770 -21.368  1.00  1.500          H  
ATOM   2780 2HB  PHE A 173      -3.893   7.793 -20.856  1.00  1.500          H  
ATOM   2781  HD1 PHE A 173      -0.185   7.513 -20.696  1.00  1.500          H  
ATOM   2782  HD2 PHE A 173      -3.605  10.086 -20.620  1.00  1.500          H  
ATOM   2783  HE1 PHE A 173       1.279   9.477 -20.773  1.00  1.500          H  
ATOM   2784  HE2 PHE A 173      -2.114  12.046 -20.726  1.00  1.500          H  
ATOM   2785  HZ  PHE A 173       0.334  11.735 -20.796  1.00  1.500          H  
ATOM   2786  N   ASP A 174      -4.435   8.105 -17.913  1.00  0.820          N  
ATOM   2787  CA  ASP A 174      -4.721   9.168 -16.959  1.00  0.860          C  
ATOM   2788  C   ASP A 174      -4.684   8.765 -15.482  1.00  0.850          C  
ATOM   2789  O   ASP A 174      -4.833   9.635 -14.615  1.00  1.010          O  
ATOM   2790  CB  ASP A 174      -6.073   9.804 -17.284  1.00  1.190          C  
ATOM   2791  CG  ASP A 174      -6.059  10.667 -18.572  1.00  1.190          C  
ATOM   2792  OD1 ASP A 174      -5.061  11.294 -18.856  1.00  1.190          O  
ATOM   2793  OD2 ASP A 174      -7.052  10.683 -19.254  1.00  1.190          O  
ATOM   2794  H   ASP A 174      -5.219   7.636 -18.396  1.00  0.980          H  
ATOM   2795  HA  ASP A 174      -3.961   9.936 -17.101  1.00  1.030          H  
ATOM   2796 1HB  ASP A 174      -6.814   9.006 -17.409  1.00  1.430          H  
ATOM   2797 2HB  ASP A 174      -6.395  10.423 -16.448  1.00  1.430          H  
ATOM   2798  N   THR A 175      -4.532   7.472 -15.161  1.00  0.770          N  
ATOM   2799  CA  THR A 175      -4.463   7.082 -13.750  1.00  0.850          C  
ATOM   2800  C   THR A 175      -3.259   6.190 -13.505  1.00  0.850          C  
ATOM   2801  O   THR A 175      -2.763   6.058 -12.379  1.00  1.080          O  
ATOM   2802  CB  THR A 175      -5.692   6.302 -13.273  1.00  1.160          C  
ATOM   2803  OG1 THR A 175      -5.744   5.026 -13.934  1.00  1.160          O  
ATOM   2804  CG2 THR A 175      -6.960   7.074 -13.571  1.00  1.160          C  
ATOM   2805  H   THR A 175      -4.405   6.766 -15.892  1.00  0.920          H  
ATOM   2806  HA  THR A 175      -4.351   7.977 -13.136  1.00  1.020          H  
ATOM   2807  HB  THR A 175      -5.607   6.145 -12.215  1.00  1.390          H  
ATOM   2808  HG1 THR A 175      -6.358   4.468 -13.435  1.00  1.390          H  
ATOM   2809 1HG2 THR A 175      -7.817   6.506 -13.211  1.00  1.390          H  
ATOM   2810 2HG2 THR A 175      -6.921   8.037 -13.063  1.00  1.390          H  
ATOM   2811 3HG2 THR A 175      -7.057   7.233 -14.644  1.00  1.390          H  
ATOM   2812  N   GLY A 176      -2.768   5.571 -14.577  1.00  0.990          N  
ATOM   2813  CA  GLY A 176      -1.672   4.617 -14.487  1.00  1.040          C  
ATOM   2814  C   GLY A 176      -2.134   3.203 -14.128  1.00  1.040          C  
ATOM   2815  O   GLY A 176      -1.310   2.312 -13.903  1.00  1.130          O  
ATOM   2816  H   GLY A 176      -3.203   5.709 -15.490  1.00  1.190          H  
ATOM   2817 1HA  GLY A 176      -1.156   4.590 -15.448  1.00  1.250          H  
ATOM   2818 2HA  GLY A 176      -0.953   4.965 -13.750  1.00  1.250          H  
ATOM   2819  N   LYS A 177      -3.448   2.981 -14.065  1.00  1.010          N  
ATOM   2820  CA  LYS A 177      -3.941   1.663 -13.701  1.00  1.110          C  
ATOM   2821  C   LYS A 177      -4.552   0.862 -14.839  1.00  0.930          C  
ATOM   2822  O   LYS A 177      -5.276   1.367 -15.703  1.00  0.790          O  
ATOM   2823  CB  LYS A 177      -4.948   1.777 -12.566  1.00  1.510          C  
ATOM   2824  CG  LYS A 177      -4.404   2.404 -11.287  1.00  1.510          C  
ATOM   2825  CD  LYS A 177      -3.328   1.540 -10.624  1.00  1.510          C  
ATOM   2826  CE  LYS A 177      -2.938   2.104  -9.282  1.00  1.510          C  
ATOM   2827  NZ  LYS A 177      -1.888   1.297  -8.610  1.00  1.510          N  
ATOM   2828  H   LYS A 177      -4.102   3.743 -14.236  1.00  1.210          H  
ATOM   2829  HA  LYS A 177      -3.101   1.073 -13.348  1.00  1.330          H  
ATOM   2830 1HB  LYS A 177      -5.787   2.385 -12.891  1.00  1.820          H  
ATOM   2831 2HB  LYS A 177      -5.339   0.788 -12.322  1.00  1.820          H  
ATOM   2832 1HG  LYS A 177      -3.993   3.397 -11.502  1.00  1.820          H  
ATOM   2833 2HG  LYS A 177      -5.214   2.518 -10.586  1.00  1.820          H  
ATOM   2834 1HD  LYS A 177      -3.704   0.526 -10.484  1.00  1.820          H  
ATOM   2835 2HD  LYS A 177      -2.433   1.509 -11.239  1.00  1.820          H  
ATOM   2836 1HE  LYS A 177      -2.571   3.113  -9.418  1.00  1.820          H  
ATOM   2837 2HE  LYS A 177      -3.816   2.135  -8.647  1.00  1.820          H  
ATOM   2838 1HZ  LYS A 177      -1.680   1.728  -7.717  1.00  1.820          H  
ATOM   2839 2HZ  LYS A 177      -2.224   0.354  -8.462  1.00  1.820          H  
ATOM   2840 3HZ  LYS A 177      -1.059   1.275  -9.181  1.00  1.820          H  
ATOM   2841  N   ALA A 178      -4.274  -0.433 -14.767  1.00  1.030          N  
ATOM   2842  CA  ALA A 178      -4.751  -1.461 -15.683  1.00  0.950          C  
ATOM   2843  C   ALA A 178      -6.252  -1.607 -15.726  1.00  1.020          C  
ATOM   2844  O   ALA A 178      -6.918  -1.568 -14.688  1.00  1.240          O  
ATOM   2845  CB  ALA A 178      -4.180  -2.765 -15.263  1.00  1.360          C  
ATOM   2846  H   ALA A 178      -3.657  -0.722 -14.020  1.00  1.240          H  
ATOM   2847  HA  ALA A 178      -4.406  -1.244 -16.675  1.00  1.140          H  
ATOM   2848 1HB  ALA A 178      -4.510  -3.523 -15.963  1.00  1.630          H  
ATOM   2849 2HB  ALA A 178      -3.102  -2.703 -15.259  1.00  1.630          H  
ATOM   2850 3HB  ALA A 178      -4.534  -3.003 -14.266  1.00  1.630          H  
ATOM   2851  N   LYS A 179      -6.769  -1.836 -16.935  1.00  0.940          N  
ATOM   2852  CA  LYS A 179      -8.187  -2.063 -17.139  1.00  1.140          C  
ATOM   2853  C   LYS A 179      -8.484  -3.370 -17.888  1.00  1.060          C  
ATOM   2854  O   LYS A 179      -9.252  -4.209 -17.412  1.00  1.250          O  
ATOM   2855  CB  LYS A 179      -8.774  -0.900 -17.950  1.00  1.520          C  
ATOM   2856  CG  LYS A 179      -8.642   0.510 -17.321  1.00  1.520          C  
ATOM   2857  CD  LYS A 179      -9.451   0.680 -16.041  1.00  1.520          C  
ATOM   2858  CE  LYS A 179      -9.356   2.113 -15.518  1.00  1.520          C  
ATOM   2859  NZ  LYS A 179     -10.132   2.302 -14.249  1.00  1.520          N  
ATOM   2860  H   LYS A 179      -6.142  -1.840 -17.740  1.00  1.130          H  
ATOM   2861  HA  LYS A 179      -8.673  -2.125 -16.168  1.00  1.370          H  
ATOM   2862 1HB  LYS A 179      -8.276  -0.860 -18.920  1.00  1.820          H  
ATOM   2863 2HB  LYS A 179      -9.830  -1.094 -18.142  1.00  1.820          H  
ATOM   2864 1HG  LYS A 179      -7.591   0.703 -17.090  1.00  1.820          H  
ATOM   2865 2HG  LYS A 179      -8.970   1.254 -18.044  1.00  1.820          H  
ATOM   2866 1HD  LYS A 179     -10.494   0.427 -16.223  1.00  1.820          H  
ATOM   2867 2HD  LYS A 179      -9.058   0.017 -15.269  1.00  1.820          H  
ATOM   2868 1HE  LYS A 179      -8.305   2.351 -15.331  1.00  1.820          H  
ATOM   2869 2HE  LYS A 179      -9.743   2.798 -16.275  1.00  1.820          H  
ATOM   2870 1HZ  LYS A 179     -10.036   3.262 -13.941  1.00  1.820          H  
ATOM   2871 2HZ  LYS A 179     -11.110   2.096 -14.409  1.00  1.820          H  
ATOM   2872 3HZ  LYS A 179      -9.768   1.680 -13.540  1.00  1.820          H  
ATOM   2873  N   ASP A 180      -7.863  -3.545 -19.064  1.00  0.880          N  
ATOM   2874  CA  ASP A 180      -8.203  -4.686 -19.931  1.00  0.920          C  
ATOM   2875  C   ASP A 180      -7.083  -5.700 -20.091  1.00  0.880          C  
ATOM   2876  O   ASP A 180      -6.023  -5.396 -20.649  1.00  0.980          O  
ATOM   2877  CB  ASP A 180      -8.624  -4.238 -21.337  1.00  1.270          C  
ATOM   2878  CG  ASP A 180      -9.923  -3.422 -21.418  1.00  1.270          C  
ATOM   2879  OD1 ASP A 180     -10.820  -3.670 -20.659  1.00  1.270          O  
ATOM   2880  OD2 ASP A 180     -10.007  -2.556 -22.285  1.00  1.270          O  
ATOM   2881  H   ASP A 180      -7.161  -2.864 -19.350  1.00  1.060          H  
ATOM   2882  HA  ASP A 180      -9.051  -5.203 -19.485  1.00  1.100          H  
ATOM   2883 1HB  ASP A 180      -7.845  -3.703 -21.791  1.00  1.530          H  
ATOM   2884 2HB  ASP A 180      -8.769  -5.119 -21.934  1.00  1.530          H  
ATOM   2885  N   TYR A 181      -7.297  -6.909 -19.602  1.00  0.860          N  
ATOM   2886  CA  TYR A 181      -6.255  -7.914 -19.723  1.00  0.970          C  
ATOM   2887  C   TYR A 181      -6.571  -8.947 -20.800  1.00  0.920          C  
ATOM   2888  O   TYR A 181      -7.695  -9.454 -20.869  1.00  0.910          O  
ATOM   2889  CB  TYR A 181      -6.098  -8.613 -18.406  1.00  1.310          C  
ATOM   2890  CG  TYR A 181      -5.612  -7.733 -17.294  1.00  1.310          C  
ATOM   2891  CD1 TYR A 181      -6.509  -7.080 -16.482  1.00  1.310          C  
ATOM   2892  CD2 TYR A 181      -4.278  -7.593 -17.074  1.00  1.310          C  
ATOM   2893  CE1 TYR A 181      -6.053  -6.316 -15.447  1.00  1.310          C  
ATOM   2894  CE2 TYR A 181      -3.832  -6.851 -16.056  1.00  1.310          C  
ATOM   2895  CZ  TYR A 181      -4.700  -6.217 -15.233  1.00  1.310          C  
ATOM   2896  OH  TYR A 181      -4.223  -5.491 -14.169  1.00  1.310          O  
ATOM   2897  H   TYR A 181      -8.157  -7.115 -19.108  1.00  1.030          H  
ATOM   2898  HA  TYR A 181      -5.320  -7.427 -19.990  1.00  1.160          H  
ATOM   2899 1HB  TYR A 181      -7.043  -9.029 -18.124  1.00  1.580          H  
ATOM   2900 2HB  TYR A 181      -5.407  -9.431 -18.526  1.00  1.580          H  
ATOM   2901  HD1 TYR A 181      -7.577  -7.178 -16.651  1.00  1.580          H  
ATOM   2902  HD2 TYR A 181      -3.572  -8.078 -17.702  1.00  1.580          H  
ATOM   2903  HE1 TYR A 181      -6.755  -5.808 -14.794  1.00  1.580          H  
ATOM   2904  HE2 TYR A 181      -2.762  -6.765 -15.889  1.00  1.580          H  
ATOM   2905  HH  TYR A 181      -3.327  -5.824 -13.897  1.00  1.580          H  
ATOM   2906  N   PHE A 182      -5.551  -9.320 -21.582  1.00  0.910          N  
ATOM   2907  CA  PHE A 182      -5.727 -10.335 -22.628  1.00  0.870          C  
ATOM   2908  C   PHE A 182      -4.662 -11.428 -22.491  1.00  0.830          C  
ATOM   2909  O   PHE A 182      -3.516 -11.136 -22.158  1.00  0.920          O  
ATOM   2910  CB  PHE A 182      -5.574  -9.671 -23.994  1.00  1.230          C  
ATOM   2911  CG  PHE A 182      -6.490  -8.511 -24.181  1.00  1.230          C  
ATOM   2912  CD1 PHE A 182      -6.057  -7.238 -23.781  1.00  1.230          C  
ATOM   2913  CD2 PHE A 182      -7.751  -8.640 -24.726  1.00  1.230          C  
ATOM   2914  CE1 PHE A 182      -6.860  -6.146 -23.920  1.00  1.230          C  
ATOM   2915  CE2 PHE A 182      -8.553  -7.525 -24.866  1.00  1.230          C  
ATOM   2916  CZ  PHE A 182      -8.109  -6.290 -24.465  1.00  1.230          C  
ATOM   2917  H   PHE A 182      -4.663  -8.818 -21.475  1.00  1.090          H  
ATOM   2918  HA  PHE A 182      -6.715 -10.783 -22.534  1.00  1.040          H  
ATOM   2919 1HB  PHE A 182      -4.572  -9.340 -24.133  1.00  1.480          H  
ATOM   2920 2HB  PHE A 182      -5.784 -10.396 -24.772  1.00  1.480          H  
ATOM   2921  HD1 PHE A 182      -5.061  -7.120 -23.339  1.00  1.480          H  
ATOM   2922  HD2 PHE A 182      -8.112  -9.619 -25.040  1.00  1.480          H  
ATOM   2923  HE1 PHE A 182      -6.503  -5.168 -23.593  1.00  1.480          H  
ATOM   2924  HE2 PHE A 182      -9.550  -7.610 -25.285  1.00  1.480          H  
ATOM   2925  HZ  PHE A 182      -8.760  -5.431 -24.575  1.00  1.480          H  
ATOM   2926  N   ARG A 183      -4.985 -12.682 -22.814  1.00  0.780          N  
ATOM   2927  CA  ARG A 183      -3.944 -13.718 -22.714  1.00  0.780          C  
ATOM   2928  C   ARG A 183      -3.472 -14.300 -24.048  1.00  0.730          C  
ATOM   2929  O   ARG A 183      -4.262 -14.544 -24.971  1.00  0.720          O  
ATOM   2930  CB  ARG A 183      -4.429 -14.859 -21.819  1.00  1.090          C  
ATOM   2931  CG  ARG A 183      -3.381 -15.954 -21.528  1.00  1.090          C  
ATOM   2932  CD  ARG A 183      -3.872 -16.948 -20.572  1.00  1.090          C  
ATOM   2933  NE  ARG A 183      -4.862 -17.844 -21.149  1.00  1.090          N  
ATOM   2934  CZ  ARG A 183      -5.666 -18.666 -20.437  1.00  1.090          C  
ATOM   2935  NH1 ARG A 183      -5.608 -18.666 -19.123  1.00  1.090          N  
ATOM   2936  NH2 ARG A 183      -6.505 -19.472 -21.072  1.00  1.090          N  
ATOM   2937  H   ARG A 183      -5.936 -12.922 -23.067  1.00  0.940          H  
ATOM   2938  HA  ARG A 183      -3.071 -13.281 -22.230  1.00  0.940          H  
ATOM   2939 1HB  ARG A 183      -4.768 -14.457 -20.868  1.00  1.310          H  
ATOM   2940 2HB  ARG A 183      -5.289 -15.345 -22.284  1.00  1.310          H  
ATOM   2941 1HG  ARG A 183      -3.160 -16.498 -22.446  1.00  1.310          H  
ATOM   2942 2HG  ARG A 183      -2.462 -15.518 -21.146  1.00  1.310          H  
ATOM   2943 1HD  ARG A 183      -3.031 -17.545 -20.217  1.00  1.310          H  
ATOM   2944 2HD  ARG A 183      -4.330 -16.422 -19.735  1.00  1.310          H  
ATOM   2945  HE  ARG A 183      -4.942 -17.875 -22.163  1.00  1.310          H  
ATOM   2946 1HH1 ARG A 183      -4.976 -18.052 -18.644  1.00  1.310          H  
ATOM   2947 2HH1 ARG A 183      -6.221 -19.278 -18.573  1.00  1.310          H  
ATOM   2948 1HH2 ARG A 183      -6.549 -19.474 -22.102  1.00  1.310          H  
ATOM   2949 2HH2 ARG A 183      -7.098 -20.117 -20.579  1.00  1.310          H  
ATOM   2950  N   THR A 184      -2.158 -14.534 -24.128  1.00  0.730          N  
ATOM   2951  CA  THR A 184      -1.522 -15.183 -25.276  1.00  0.700          C  
ATOM   2952  C   THR A 184      -0.530 -16.248 -24.827  1.00  0.700          C  
ATOM   2953  O   THR A 184      -0.071 -16.245 -23.678  1.00  0.760          O  
ATOM   2954  CB  THR A 184      -0.748 -14.176 -26.162  1.00  0.990          C  
ATOM   2955  OG1 THR A 184       0.343 -13.612 -25.417  1.00  0.990          O  
ATOM   2956  CG2 THR A 184      -1.649 -13.061 -26.623  1.00  0.990          C  
ATOM   2957  H   THR A 184      -1.574 -14.238 -23.337  1.00  0.880          H  
ATOM   2958  HA  THR A 184      -2.290 -15.668 -25.878  1.00  0.840          H  
ATOM   2959  HB  THR A 184      -0.351 -14.700 -27.033  1.00  1.190          H  
ATOM   2960  HG1 THR A 184       1.007 -14.289 -25.238  1.00  1.190          H  
ATOM   2961 1HG2 THR A 184      -1.086 -12.377 -27.250  1.00  1.190          H  
ATOM   2962 2HG2 THR A 184      -2.466 -13.492 -27.187  1.00  1.190          H  
ATOM   2963 3HG2 THR A 184      -2.039 -12.522 -25.763  1.00  1.190          H  
ATOM   2964  N   TRP A 185      -0.138 -17.133 -25.749  1.00  0.680          N  
ATOM   2965  CA  TRP A 185       0.941 -18.072 -25.464  1.00  0.710          C  
ATOM   2966  C   TRP A 185       2.221 -17.549 -26.114  1.00  0.650          C  
ATOM   2967  O   TRP A 185       2.200 -17.140 -27.273  1.00  0.580          O  
ATOM   2968  CB  TRP A 185       0.557 -19.450 -25.972  1.00  0.980          C  
ATOM   2969  CG  TRP A 185      -0.457 -20.092 -25.164  1.00  0.980          C  
ATOM   2970  CD1 TRP A 185      -1.802 -19.971 -25.268  1.00  0.980          C  
ATOM   2971  CD2 TRP A 185      -0.218 -21.022 -24.115  1.00  0.980          C  
ATOM   2972  NE1 TRP A 185      -2.411 -20.764 -24.334  1.00  0.980          N  
ATOM   2973  CE2 TRP A 185      -1.458 -21.421 -23.631  1.00  0.980          C  
ATOM   2974  CE3 TRP A 185       0.923 -21.550 -23.569  1.00  0.980          C  
ATOM   2975  CZ2 TRP A 185      -1.581 -22.341 -22.618  1.00  0.980          C  
ATOM   2976  CZ3 TRP A 185       0.816 -22.472 -22.571  1.00  0.980          C  
ATOM   2977  CH2 TRP A 185      -0.409 -22.867 -22.100  1.00  0.980          C  
ATOM   2978  H   TRP A 185      -0.573 -17.159 -26.677  1.00  0.820          H  
ATOM   2979  HA  TRP A 185       1.093 -18.131 -24.387  1.00  0.850          H  
ATOM   2980 1HB  TRP A 185       0.136 -19.355 -26.951  1.00  1.180          H  
ATOM   2981 2HB  TRP A 185       1.420 -20.088 -26.041  1.00  1.180          H  
ATOM   2982  HD1 TRP A 185      -2.315 -19.335 -25.984  1.00  1.180          H  
ATOM   2983  HE1 TRP A 185      -3.413 -20.861 -24.183  1.00  1.180          H  
ATOM   2984  HE3 TRP A 185       1.884 -21.249 -23.938  1.00  1.180          H  
ATOM   2985  HZ2 TRP A 185      -2.556 -22.669 -22.240  1.00  1.180          H  
ATOM   2986  HZ3 TRP A 185       1.737 -22.883 -22.168  1.00  1.180          H  
ATOM   2987  HH2 TRP A 185      -0.462 -23.608 -21.313  1.00  1.180          H  
ATOM   2988  N   GLU A 186       3.327 -17.551 -25.379  1.00  0.700          N  
ATOM   2989  CA  GLU A 186       4.605 -17.051 -25.884  1.00  0.670          C  
ATOM   2990  C   GLU A 186       5.669 -18.119 -26.078  1.00  0.660          C  
ATOM   2991  O   GLU A 186       6.161 -18.696 -25.101  1.00  0.710          O  
ATOM   2992  CB  GLU A 186       5.137 -15.998 -24.915  1.00  0.950          C  
ATOM   2993  CG  GLU A 186       6.458 -15.377 -25.303  1.00  0.950          C  
ATOM   2994  CD  GLU A 186       6.939 -14.354 -24.300  1.00  0.950          C  
ATOM   2995  OE1 GLU A 186       6.450 -13.253 -24.322  1.00  0.950          O  
ATOM   2996  OE2 GLU A 186       7.793 -14.682 -23.503  1.00  0.950          O  
ATOM   2997  H   GLU A 186       3.263 -17.885 -24.421  1.00  0.840          H  
ATOM   2998  HA  GLU A 186       4.430 -16.581 -26.848  1.00  0.800          H  
ATOM   2999 1HB  GLU A 186       4.408 -15.190 -24.842  1.00  1.140          H  
ATOM   3000 2HB  GLU A 186       5.241 -16.435 -23.920  1.00  1.140          H  
ATOM   3001 1HG  GLU A 186       7.212 -16.159 -25.388  1.00  1.140          H  
ATOM   3002 2HG  GLU A 186       6.345 -14.909 -26.283  1.00  1.140          H  
ATOM   3003  N   ALA A 187       6.016 -18.405 -27.335  1.00  0.660          N  
ATOM   3004  CA  ALA A 187       7.005 -19.461 -27.598  1.00  0.730          C  
ATOM   3005  C   ALA A 187       8.391 -18.877 -27.609  1.00  0.670          C  
ATOM   3006  O   ALA A 187       8.631 -17.791 -28.155  1.00  0.610          O  
ATOM   3007  CB  ALA A 187       6.748 -20.181 -28.893  1.00  0.990          C  
ATOM   3008  H   ALA A 187       5.583 -17.859 -28.092  1.00  0.790          H  
ATOM   3009  HA  ALA A 187       6.968 -20.186 -26.794  1.00  0.880          H  
ATOM   3010 1HB  ALA A 187       7.504 -20.949 -29.043  1.00  1.190          H  
ATOM   3011 2HB  ALA A 187       5.796 -20.642 -28.858  1.00  1.190          H  
ATOM   3012 3HB  ALA A 187       6.783 -19.474 -29.687  1.00  1.190          H  
ATOM   3013  N   ASP A 188       9.338 -19.626 -27.041  1.00  0.760          N  
ATOM   3014  CA  ASP A 188      10.717 -19.124 -27.009  1.00  0.750          C  
ATOM   3015  C   ASP A 188      11.493 -19.512 -28.277  1.00  0.770          C  
ATOM   3016  O   ASP A 188      11.924 -20.670 -28.463  1.00  0.780          O  
ATOM   3017  CB  ASP A 188      11.458 -19.534 -25.724  1.00  1.050          C  
ATOM   3018  CG  ASP A 188      12.859 -18.815 -25.585  1.00  1.050          C  
ATOM   3019  OD1 ASP A 188      13.474 -18.534 -26.614  1.00  1.050          O  
ATOM   3020  OD2 ASP A 188      13.241 -18.476 -24.439  1.00  1.050          O  
ATOM   3021  H   ASP A 188       9.042 -20.507 -26.602  1.00  0.910          H  
ATOM   3022  HA  ASP A 188      10.669 -18.035 -26.986  1.00  0.900          H  
ATOM   3023 1HB  ASP A 188      10.843 -19.293 -24.854  1.00  1.260          H  
ATOM   3024 2HB  ASP A 188      11.614 -20.616 -25.729  1.00  1.260          H  
ATOM   3025  N   TYR A 189      11.645 -18.498 -29.127  1.00  0.810          N  
ATOM   3026  CA  TYR A 189      12.224 -18.525 -30.463  1.00  0.830          C  
ATOM   3027  C   TYR A 189      13.624 -19.121 -30.517  1.00  0.850          C  
ATOM   3028  O   TYR A 189      14.083 -19.524 -31.584  1.00  0.920          O  
ATOM   3029  CB  TYR A 189      12.250 -17.107 -31.018  1.00  1.150          C  
ATOM   3030  CG  TYR A 189      13.322 -16.231 -30.397  1.00  1.150          C  
ATOM   3031  CD1 TYR A 189      14.564 -16.124 -31.002  1.00  1.150          C  
ATOM   3032  CD2 TYR A 189      13.077 -15.562 -29.212  1.00  1.150          C  
ATOM   3033  CE1 TYR A 189      15.545 -15.340 -30.436  1.00  1.150          C  
ATOM   3034  CE2 TYR A 189      14.053 -14.782 -28.645  1.00  1.150          C  
ATOM   3035  CZ  TYR A 189      15.285 -14.664 -29.252  1.00  1.150          C  
ATOM   3036  OH  TYR A 189      16.268 -13.875 -28.680  1.00  1.150          O  
ATOM   3037  H   TYR A 189      11.291 -17.603 -28.812  1.00  0.970          H  
ATOM   3038  HA  TYR A 189      11.576 -19.132 -31.095  1.00  1.000          H  
ATOM   3039 1HB  TYR A 189      12.415 -17.144 -32.082  1.00  1.380          H  
ATOM   3040 2HB  TYR A 189      11.284 -16.635 -30.855  1.00  1.380          H  
ATOM   3041  HD1 TYR A 189      14.766 -16.661 -31.932  1.00  1.380          H  
ATOM   3042  HD2 TYR A 189      12.114 -15.652 -28.725  1.00  1.380          H  
ATOM   3043  HE1 TYR A 189      16.516 -15.252 -30.917  1.00  1.380          H  
ATOM   3044  HE2 TYR A 189      13.856 -14.259 -27.711  1.00  1.380          H  
ATOM   3045  HH  TYR A 189      15.937 -13.496 -27.861  1.00  1.380          H  
ATOM   3046  N   GLU A 190      14.326 -19.173 -29.385  1.00  0.820          N  
ATOM   3047  CA  GLU A 190      15.676 -19.715 -29.392  1.00  0.850          C  
ATOM   3048  C   GLU A 190      15.695 -21.141 -29.938  1.00  0.890          C  
ATOM   3049  O   GLU A 190      16.630 -21.526 -30.645  1.00  1.010          O  
ATOM   3050  CB  GLU A 190      16.256 -19.700 -27.975  1.00  1.180          C  
ATOM   3051  CG  GLU A 190      17.689 -20.244 -27.826  1.00  1.180          C  
ATOM   3052  CD  GLU A 190      18.755 -19.424 -28.533  1.00  1.180          C  
ATOM   3053  OE1 GLU A 190      18.475 -18.308 -28.931  1.00  1.180          O  
ATOM   3054  OE2 GLU A 190      19.862 -19.900 -28.645  1.00  1.180          O  
ATOM   3055  H   GLU A 190      13.911 -18.851 -28.491  1.00  0.980          H  
ATOM   3056  HA  GLU A 190      16.295 -19.088 -30.033  1.00  1.020          H  
ATOM   3057 1HB  GLU A 190      16.229 -18.679 -27.585  1.00  1.410          H  
ATOM   3058 2HB  GLU A 190      15.613 -20.301 -27.329  1.00  1.410          H  
ATOM   3059 1HG  GLU A 190      17.927 -20.270 -26.761  1.00  1.410          H  
ATOM   3060 2HG  GLU A 190      17.725 -21.267 -28.193  1.00  1.410          H  
ATOM   3061  N   THR A 191      14.674 -21.944 -29.605  1.00  0.830          N  
ATOM   3062  CA  THR A 191      14.639 -23.322 -30.085  1.00  0.890          C  
ATOM   3063  C   THR A 191      13.398 -23.608 -30.915  1.00  0.880          C  
ATOM   3064  O   THR A 191      13.356 -24.575 -31.677  1.00  0.970          O  
ATOM   3065  CB  THR A 191      14.739 -24.335 -28.949  1.00  1.220          C  
ATOM   3066  OG1 THR A 191      13.635 -24.198 -28.068  1.00  1.220          O  
ATOM   3067  CG2 THR A 191      16.040 -24.118 -28.196  1.00  1.220          C  
ATOM   3068  H   THR A 191      13.911 -21.585 -29.028  1.00  1.000          H  
ATOM   3069  HA  THR A 191      15.499 -23.479 -30.730  1.00  1.070          H  
ATOM   3070  HB  THR A 191      14.716 -25.324 -29.357  1.00  1.470          H  
ATOM   3071  HG1 THR A 191      13.464 -25.092 -27.663  1.00  1.470          H  
ATOM   3072 1HG2 THR A 191      16.120 -24.843 -27.398  1.00  1.470          H  
ATOM   3073 2HG2 THR A 191      16.877 -24.235 -28.881  1.00  1.470          H  
ATOM   3074 3HG2 THR A 191      16.056 -23.118 -27.776  1.00  1.470          H  
ATOM   3075  N   TYR A 192      12.401 -22.731 -30.832  1.00  0.920          N  
ATOM   3076  CA  TYR A 192      11.162 -22.898 -31.582  1.00  0.970          C  
ATOM   3077  C   TYR A 192      11.137 -21.880 -32.696  1.00  1.140          C  
ATOM   3078  O   TYR A 192      10.091 -21.505 -33.215  1.00  1.460          O  
ATOM   3079  CB  TYR A 192       9.957 -22.777 -30.671  1.00  1.340          C  
ATOM   3080  CG  TYR A 192       9.992 -23.830 -29.620  1.00  1.340          C  
ATOM   3081  CD1 TYR A 192      10.150 -23.484 -28.306  1.00  1.340          C  
ATOM   3082  CD2 TYR A 192       9.922 -25.162 -29.983  1.00  1.340          C  
ATOM   3083  CE1 TYR A 192      10.209 -24.463 -27.353  1.00  1.340          C  
ATOM   3084  CE2 TYR A 192       9.978 -26.140 -29.035  1.00  1.340          C  
ATOM   3085  CZ  TYR A 192      10.106 -25.800 -27.719  1.00  1.340          C  
ATOM   3086  OH  TYR A 192      10.146 -26.788 -26.771  1.00  1.340          O  
ATOM   3087  H   TYR A 192      12.457 -21.957 -30.166  1.00  1.100          H  
ATOM   3088  HA  TYR A 192      11.157 -23.881 -32.046  1.00  1.160          H  
ATOM   3089 1HB  TYR A 192       9.958 -21.795 -30.188  1.00  1.610          H  
ATOM   3090 2HB  TYR A 192       9.032 -22.875 -31.244  1.00  1.610          H  
ATOM   3091  HD1 TYR A 192      10.222 -22.438 -28.020  1.00  1.610          H  
ATOM   3092  HD2 TYR A 192       9.827 -25.439 -31.026  1.00  1.610          H  
ATOM   3093  HE1 TYR A 192      10.321 -24.195 -26.314  1.00  1.610          H  
ATOM   3094  HE2 TYR A 192       9.917 -27.193 -29.332  1.00  1.610          H  
ATOM   3095  HH  TYR A 192       9.790 -26.460 -25.914  1.00  1.610          H  
ATOM   3096  N   GLY A 193      12.325 -21.416 -33.029  1.00  1.120          N  
ATOM   3097  CA  GLY A 193      12.563 -20.400 -34.024  1.00  1.410          C  
ATOM   3098  C   GLY A 193      11.991 -20.701 -35.393  1.00  1.260          C  
ATOM   3099  O   GLY A 193      11.571 -19.768 -36.061  1.00  1.390          O  
ATOM   3100  H   GLY A 193      13.114 -21.773 -32.507  1.00  1.340          H  
ATOM   3101 1HA  GLY A 193      12.166 -19.451 -33.662  1.00  1.690          H  
ATOM   3102 2HA  GLY A 193      13.641 -20.258 -34.114  1.00  1.690          H  
ATOM   3103  N   THR A 194      11.953 -21.966 -35.850  1.00  1.150          N  
ATOM   3104  CA  THR A 194      11.406 -22.190 -37.185  1.00  1.150          C  
ATOM   3105  C   THR A 194      10.392 -23.259 -37.429  1.00  1.150          C  
ATOM   3106  O   THR A 194      10.544 -24.413 -37.019  1.00  1.300          O  
ATOM   3107  CB  THR A 194      12.490 -22.530 -38.212  1.00  1.610          C  
ATOM   3108  OG1 THR A 194      13.223 -23.665 -37.736  1.00  1.610          O  
ATOM   3109  CG2 THR A 194      13.365 -21.372 -38.503  1.00  1.610          C  
ATOM   3110  H   THR A 194      12.294 -22.735 -35.297  1.00  1.380          H  
ATOM   3111  HA  THR A 194      10.941 -21.285 -37.464  1.00  1.380          H  
ATOM   3112  HB  THR A 194      12.009 -22.821 -39.148  1.00  1.930          H  
ATOM   3113  HG1 THR A 194      12.628 -24.438 -37.711  1.00  1.930          H  
ATOM   3114 1HG2 THR A 194      14.109 -21.646 -39.246  1.00  1.930          H  
ATOM   3115 2HG2 THR A 194      12.749 -20.590 -38.891  1.00  1.930          H  
ATOM   3116 3HG2 THR A 194      13.856 -21.038 -37.600  1.00  1.930          H  
ATOM   3117  N   TYR A 195       9.474 -22.874 -38.304  1.00  1.050          N  
ATOM   3118  CA  TYR A 195       8.423 -23.715 -38.842  1.00  1.060          C  
ATOM   3119  C   TYR A 195       8.753 -24.002 -40.293  1.00  1.120          C  
ATOM   3120  O   TYR A 195       9.196 -23.106 -41.012  1.00  1.180          O  
ATOM   3121  CB  TYR A 195       7.098 -22.982 -38.791  1.00  1.480          C  
ATOM   3122  CG  TYR A 195       6.577 -22.657 -37.470  1.00  1.480          C  
ATOM   3123  CD1 TYR A 195       7.033 -21.557 -36.792  1.00  1.480          C  
ATOM   3124  CD2 TYR A 195       5.600 -23.426 -36.943  1.00  1.480          C  
ATOM   3125  CE1 TYR A 195       6.492 -21.253 -35.578  1.00  1.480          C  
ATOM   3126  CE2 TYR A 195       5.068 -23.125 -35.755  1.00  1.480          C  
ATOM   3127  CZ  TYR A 195       5.485 -22.072 -35.064  1.00  1.480          C  
ATOM   3128  OH  TYR A 195       4.901 -21.831 -33.850  1.00  1.480          O  
ATOM   3129  H   TYR A 195       9.515 -21.881 -38.549  1.00  1.260          H  
ATOM   3130  HA  TYR A 195       8.381 -24.653 -38.295  1.00  1.270          H  
ATOM   3131 1HB  TYR A 195       7.163 -22.080 -39.366  1.00  1.780          H  
ATOM   3132 2HB  TYR A 195       6.373 -23.605 -39.257  1.00  1.780          H  
ATOM   3133  HD1 TYR A 195       7.815 -20.934 -37.218  1.00  1.780          H  
ATOM   3134  HD2 TYR A 195       5.241 -24.287 -37.480  1.00  1.780          H  
ATOM   3135  HE1 TYR A 195       6.852 -20.387 -35.044  1.00  1.780          H  
ATOM   3136  HE2 TYR A 195       4.300 -23.740 -35.347  1.00  1.780          H  
ATOM   3137  HH  TYR A 195       4.203 -22.501 -33.694  1.00  1.780          H  
ATOM   3138  N   THR A 196       8.495 -25.214 -40.759  1.00  1.120          N  
ATOM   3139  CA  THR A 196       8.838 -25.563 -42.141  1.00  1.170          C  
ATOM   3140  C   THR A 196       7.625 -25.843 -43.039  1.00  1.020          C  
ATOM   3141  O   THR A 196       6.677 -26.539 -42.637  1.00  1.000          O  
ATOM   3142  CB  THR A 196       9.804 -26.782 -42.135  1.00  1.620          C  
ATOM   3143  OG1 THR A 196      10.209 -27.084 -43.475  1.00  1.620          O  
ATOM   3144  CG2 THR A 196       9.145 -28.023 -41.500  1.00  1.620          C  
ATOM   3145  H   THR A 196       8.119 -25.919 -40.123  1.00  1.340          H  
ATOM   3146  HA  THR A 196       9.384 -24.728 -42.582  1.00  1.400          H  
ATOM   3147  HB  THR A 196      10.690 -26.527 -41.551  1.00  1.940          H  
ATOM   3148  HG1 THR A 196      10.914 -26.429 -43.745  1.00  1.940          H  
ATOM   3149 1HG2 THR A 196       9.864 -28.845 -41.504  1.00  1.940          H  
ATOM   3150 2HG2 THR A 196       8.866 -27.811 -40.478  1.00  1.940          H  
ATOM   3151 3HG2 THR A 196       8.267 -28.322 -42.058  1.00  1.940          H  
ATOM   3152  N   GLY A 197       7.659 -25.308 -44.271  1.00  1.010          N  
ATOM   3153  CA  GLY A 197       6.575 -25.528 -45.239  1.00  0.920          C  
ATOM   3154  C   GLY A 197       6.974 -25.097 -46.657  1.00  0.910          C  
ATOM   3155  O   GLY A 197       8.133 -24.749 -46.910  1.00  0.950          O  
ATOM   3156  H   GLY A 197       8.440 -24.692 -44.526  1.00  1.210          H  
ATOM   3157 1HA  GLY A 197       6.295 -26.581 -45.238  1.00  1.100          H  
ATOM   3158 2HA  GLY A 197       5.689 -24.972 -44.929  1.00  1.100          H  
ATOM   3159  N   ARG A 198       6.025 -25.161 -47.594  1.00  0.910          N  
ATOM   3160  CA  ARG A 198       6.320 -24.851 -48.991  1.00  0.940          C  
ATOM   3161  C   ARG A 198       5.277 -23.965 -49.649  1.00  0.890          C  
ATOM   3162  O   ARG A 198       4.081 -24.058 -49.356  1.00  0.850          O  
ATOM   3163  CB  ARG A 198       6.427 -26.155 -49.784  1.00  1.300          C  
ATOM   3164  CG  ARG A 198       6.711 -26.019 -51.292  1.00  1.300          C  
ATOM   3165  CD  ARG A 198       6.811 -27.320 -51.950  1.00  1.300          C  
ATOM   3166  NE  ARG A 198       7.996 -28.063 -51.547  1.00  1.300          N  
ATOM   3167  CZ  ARG A 198       8.263 -29.337 -51.911  1.00  1.300          C  
ATOM   3168  NH1 ARG A 198       7.421 -29.998 -52.682  1.00  1.300          N  
ATOM   3169  NH2 ARG A 198       9.375 -29.924 -51.491  1.00  1.300          N  
ATOM   3170  H   ARG A 198       5.073 -25.433 -47.343  1.00  1.090          H  
ATOM   3171  HA  ARG A 198       7.277 -24.333 -49.037  1.00  1.130          H  
ATOM   3172 1HB  ARG A 198       7.225 -26.758 -49.357  1.00  1.560          H  
ATOM   3173 2HB  ARG A 198       5.502 -26.716 -49.676  1.00  1.560          H  
ATOM   3174 1HG  ARG A 198       5.896 -25.504 -51.791  1.00  1.560          H  
ATOM   3175 2HG  ARG A 198       7.643 -25.479 -51.455  1.00  1.560          H  
ATOM   3176 1HD  ARG A 198       5.930 -27.909 -51.702  1.00  1.560          H  
ATOM   3177 2HD  ARG A 198       6.848 -27.161 -53.020  1.00  1.560          H  
ATOM   3178  HE  ARG A 198       8.668 -27.593 -50.951  1.00  1.560          H  
ATOM   3179 1HH1 ARG A 198       6.566 -29.560 -52.999  1.00  1.560          H  
ATOM   3180 2HH1 ARG A 198       7.623 -30.949 -52.953  1.00  1.560          H  
ATOM   3181 1HH2 ARG A 198      10.022 -29.422 -50.896  1.00  1.560          H  
ATOM   3182 2HH2 ARG A 198       9.580 -30.877 -51.759  1.00  1.560          H  
ATOM   3183  N   ILE A 199       5.738 -23.135 -50.581  1.00  0.900          N  
ATOM   3184  CA  ILE A 199       4.801 -22.363 -51.376  1.00  0.890          C  
ATOM   3185  C   ILE A 199       4.969 -22.850 -52.831  1.00  0.950          C  
ATOM   3186  O   ILE A 199       6.096 -22.973 -53.325  1.00  1.010          O  
ATOM   3187  CB  ILE A 199       5.025 -20.837 -51.214  1.00  1.250          C  
ATOM   3188  CG1 ILE A 199       4.909 -20.454 -49.686  1.00  1.250          C  
ATOM   3189  CG2 ILE A 199       3.892 -20.086 -51.998  1.00  1.250          C  
ATOM   3190  CD1 ILE A 199       5.345 -19.054 -49.338  1.00  1.250          C  
ATOM   3191  H   ILE A 199       6.750 -23.077 -50.752  1.00  1.080          H  
ATOM   3192  HA  ILE A 199       3.789 -22.588 -51.060  1.00  1.070          H  
ATOM   3193  HB  ILE A 199       6.009 -20.551 -51.586  1.00  1.500          H  
ATOM   3194 1HG1 ILE A 199       3.878 -20.580 -49.379  1.00  1.500          H  
ATOM   3195 2HG1 ILE A 199       5.524 -21.137 -49.108  1.00  1.500          H  
ATOM   3196 1HG2 ILE A 199       3.985 -19.024 -51.901  1.00  1.500          H  
ATOM   3197 2HG2 ILE A 199       3.935 -20.345 -53.043  1.00  1.500          H  
ATOM   3198 3HG2 ILE A 199       2.928 -20.380 -51.601  1.00  1.500          H  
ATOM   3199 1HD1 ILE A 199       5.234 -18.887 -48.270  1.00  1.500          H  
ATOM   3200 2HD1 ILE A 199       6.363 -18.922 -49.614  1.00  1.500          H  
ATOM   3201 3HD1 ILE A 199       4.756 -18.344 -49.870  1.00  1.500          H  
ATOM   3202  N   THR A 200       3.854 -23.220 -53.469  1.00  0.950          N  
ATOM   3203  CA  THR A 200       3.874 -23.728 -54.853  1.00  1.020          C  
ATOM   3204  C   THR A 200       3.543 -22.614 -55.839  1.00  1.010          C  
ATOM   3205  O   THR A 200       2.491 -21.985 -55.738  1.00  0.980          O  
ATOM   3206  CB  THR A 200       2.874 -24.894 -55.059  1.00  1.400          C  
ATOM   3207  OG1 THR A 200       3.224 -25.988 -54.202  1.00  1.400          O  
ATOM   3208  CG2 THR A 200       2.921 -25.376 -56.521  1.00  1.400          C  
ATOM   3209  H   THR A 200       2.970 -23.101 -52.971  1.00  1.140          H  
ATOM   3210  HA  THR A 200       4.872 -24.098 -55.074  1.00  1.220          H  
ATOM   3211  HB  THR A 200       1.864 -24.561 -54.819  1.00  1.680          H  
ATOM   3212  HG1 THR A 200       3.044 -25.742 -53.295  1.00  1.680          H  
ATOM   3213 1HG2 THR A 200       2.220 -26.199 -56.649  1.00  1.680          H  
ATOM   3214 2HG2 THR A 200       2.645 -24.568 -57.200  1.00  1.680          H  
ATOM   3215 3HG2 THR A 200       3.932 -25.716 -56.755  1.00  1.680          H  
ATOM   3216  N   LEU A 201       4.444 -22.352 -56.800  1.00  1.090          N  
ATOM   3217  CA  LEU A 201       4.230 -21.224 -57.718  1.00  1.120          C  
ATOM   3218  C   LEU A 201       4.353 -21.394 -59.238  1.00  1.210          C  
ATOM   3219  O   LEU A 201       5.321 -21.959 -59.776  1.00  1.380          O  
ATOM   3220  CB  LEU A 201       5.231 -20.124 -57.392  1.00  1.560          C  
ATOM   3221  CG  LEU A 201       5.105 -19.486 -56.066  1.00  1.560          C  
ATOM   3222  CD1 LEU A 201       6.057 -20.125 -55.088  1.00  1.560          C  
ATOM   3223  CD2 LEU A 201       5.405 -18.083 -56.236  1.00  1.560          C  
ATOM   3224  H   LEU A 201       5.283 -22.932 -56.840  1.00  1.310          H  
ATOM   3225  HA  LEU A 201       3.226 -20.854 -57.534  1.00  1.340          H  
ATOM   3226 1HB  LEU A 201       6.231 -20.545 -57.461  1.00  1.870          H  
ATOM   3227 2HB  LEU A 201       5.138 -19.348 -58.160  1.00  1.870          H  
ATOM   3228  HG  LEU A 201       4.110 -19.621 -55.706  1.00  1.870          H  
ATOM   3229 1HD1 LEU A 201       5.975 -19.669 -54.128  1.00  1.870          H  
ATOM   3230 2HD1 LEU A 201       5.866 -21.162 -54.981  1.00  1.870          H  
ATOM   3231 3HD1 LEU A 201       7.042 -19.991 -55.462  1.00  1.870          H  
ATOM   3232 1HD2 LEU A 201       5.317 -17.557 -55.332  1.00  1.870          H  
ATOM   3233 2HD2 LEU A 201       6.401 -18.037 -56.589  1.00  1.870          H  
ATOM   3234 3HD2 LEU A 201       4.740 -17.647 -56.960  1.00  1.870          H  
ATOM   3235  N   ARG A 202       3.448 -20.697 -59.930  1.00  1.140          N  
ATOM   3236  CA  ARG A 202       3.509 -20.493 -61.378  1.00  1.250          C  
ATOM   3237  C   ARG A 202       4.511 -19.363 -61.683  1.00  1.320          C  
ATOM   3238  O   ARG A 202       4.559 -18.359 -60.967  1.00  2.150          O  
ATOM   3239  CB  ARG A 202       2.129 -20.178 -61.946  1.00  1.710          C  
ATOM   3240  CG  ARG A 202       2.074 -20.056 -63.472  1.00  1.710          C  
ATOM   3241  CD  ARG A 202       0.669 -20.086 -64.006  1.00  1.710          C  
ATOM   3242  NE  ARG A 202      -0.168 -18.934 -63.618  1.00  1.710          N  
ATOM   3243  CZ  ARG A 202      -0.246 -17.742 -64.268  1.00  1.710          C  
ATOM   3244  NH1 ARG A 202       0.491 -17.474 -65.332  1.00  1.710          N  
ATOM   3245  NH2 ARG A 202      -1.109 -16.856 -63.818  1.00  1.710          N  
ATOM   3246  H   ARG A 202       2.643 -20.337 -59.406  1.00  1.370          H  
ATOM   3247  HA  ARG A 202       3.868 -21.409 -61.843  1.00  1.500          H  
ATOM   3248 1HB  ARG A 202       1.425 -20.954 -61.645  1.00  2.050          H  
ATOM   3249 2HB  ARG A 202       1.771 -19.238 -61.526  1.00  2.050          H  
ATOM   3250 1HG  ARG A 202       2.534 -19.110 -63.774  1.00  2.050          H  
ATOM   3251 2HG  ARG A 202       2.624 -20.882 -63.920  1.00  2.050          H  
ATOM   3252 1HD  ARG A 202       0.699 -20.139 -65.091  1.00  2.050          H  
ATOM   3253 2HD  ARG A 202       0.182 -20.986 -63.627  1.00  2.050          H  
ATOM   3254  HE  ARG A 202      -0.821 -19.042 -62.821  1.00  2.050          H  
ATOM   3255 1HH1 ARG A 202       1.159 -18.147 -65.662  1.00  2.050          H  
ATOM   3256 2HH1 ARG A 202       0.361 -16.572 -65.827  1.00  2.050          H  
ATOM   3257 1HH2 ARG A 202      -1.692 -17.120 -63.012  1.00  2.050          H  
ATOM   3258 2HH2 ARG A 202      -1.227 -15.945 -64.284  1.00  2.050          H  
ATOM   3259  N   ASN A 203       5.306 -19.519 -62.740  1.00  1.140          N  
ATOM   3260  CA  ASN A 203       6.319 -18.520 -63.102  1.00  1.430          C  
ATOM   3261  C   ASN A 203       5.813 -17.340 -63.969  1.00  1.510          C  
ATOM   3262  O   ASN A 203       4.821 -17.495 -64.685  1.00  2.170          O  
ATOM   3263  CB  ASN A 203       7.444 -19.215 -63.849  1.00  1.890          C  
ATOM   3264  CG  ASN A 203       8.277 -20.111 -63.001  1.00  1.890          C  
ATOM   3265  OD1 ASN A 203       8.694 -19.753 -61.888  1.00  1.890          O  
ATOM   3266  ND2 ASN A 203       8.536 -21.289 -63.503  1.00  1.890          N  
ATOM   3267  H   ASN A 203       5.218 -20.360 -63.294  1.00  1.370          H  
ATOM   3268  HA  ASN A 203       6.685 -18.143 -62.153  1.00  1.720          H  
ATOM   3269 1HB  ASN A 203       7.017 -19.810 -64.656  1.00  2.260          H  
ATOM   3270 2HB  ASN A 203       8.087 -18.489 -64.310  1.00  2.260          H  
ATOM   3271 1HD2 ASN A 203       9.087 -21.946 -62.990  1.00  2.260          H  
ATOM   3272 2HD2 ASN A 203       8.186 -21.539 -64.407  1.00  2.260          H  
ATOM   3273  N   GLU A 204       6.507 -16.157 -63.973  1.00  1.440          N  
ATOM   3274  CA  GLU A 204       7.707 -15.812 -63.163  1.00  1.370          C  
ATOM   3275  C   GLU A 204       7.568 -14.534 -62.322  1.00  1.290          C  
ATOM   3276  O   GLU A 204       8.337 -14.340 -61.382  1.00  1.290          O  
ATOM   3277  CB  GLU A 204       8.962 -15.624 -64.034  1.00  1.950          C  
ATOM   3278  CG  GLU A 204       8.984 -14.378 -64.931  1.00  1.950          C  
ATOM   3279  CD  GLU A 204      10.280 -14.239 -65.677  1.00  1.950          C  
ATOM   3280  OE1 GLU A 204      11.163 -15.026 -65.439  1.00  1.950          O  
ATOM   3281  OE2 GLU A 204      10.412 -13.324 -66.448  1.00  1.950          O  
ATOM   3282  H   GLU A 204       6.166 -15.457 -64.615  1.00  1.730          H  
ATOM   3283  HA  GLU A 204       7.939 -16.601 -62.463  1.00  1.640          H  
ATOM   3284 1HB  GLU A 204       9.839 -15.577 -63.387  1.00  2.340          H  
ATOM   3285 2HB  GLU A 204       9.090 -16.478 -64.685  1.00  2.340          H  
ATOM   3286 1HG  GLU A 204       8.161 -14.425 -65.642  1.00  2.340          H  
ATOM   3287 2HG  GLU A 204       8.854 -13.484 -64.325  1.00  2.340          H  
ATOM   3288  N   HIS A 205       6.646 -13.625 -62.661  1.00  1.280          N  
ATOM   3289  CA  HIS A 205       6.650 -12.341 -61.953  1.00  1.250          C  
ATOM   3290  C   HIS A 205       6.074 -12.427 -60.556  1.00  1.200          C  
ATOM   3291  O   HIS A 205       6.572 -11.775 -59.635  1.00  1.160          O  
ATOM   3292  CB  HIS A 205       5.910 -11.273 -62.749  1.00  1.760          C  
ATOM   3293  CG  HIS A 205       6.610 -10.857 -63.959  1.00  1.760          C  
ATOM   3294  ND1 HIS A 205       6.486 -11.518 -65.154  1.00  1.760          N  
ATOM   3295  CD2 HIS A 205       7.470  -9.839 -64.172  1.00  1.760          C  
ATOM   3296  CE1 HIS A 205       7.242 -10.916 -66.061  1.00  1.760          C  
ATOM   3297  NE2 HIS A 205       7.847  -9.895 -65.482  1.00  1.760          N  
ATOM   3298  H   HIS A 205       6.006 -13.779 -63.426  1.00  1.540          H  
ATOM   3299  HA  HIS A 205       7.680 -11.998 -61.852  1.00  1.500          H  
ATOM   3300 1HB  HIS A 205       4.914 -11.622 -63.016  1.00  2.110          H  
ATOM   3301 2HB  HIS A 205       5.808 -10.391 -62.139  1.00  2.110          H  
ATOM   3302  HD2 HIS A 205       7.809  -9.101 -63.439  1.00  2.110          H  
ATOM   3303  HE1 HIS A 205       7.351 -11.217 -67.104  1.00  2.110          H  
ATOM   3304  HE2 HIS A 205       8.495  -9.244 -65.905  1.00  2.110          H  
ATOM   3305  N   ALA A 206       5.005 -13.208 -60.391  1.00  1.240          N  
ATOM   3306  CA  ALA A 206       4.384 -13.360 -59.082  1.00  1.230          C  
ATOM   3307  C   ALA A 206       5.381 -14.002 -58.127  1.00  1.180          C  
ATOM   3308  O   ALA A 206       5.371 -13.722 -56.935  1.00  1.170          O  
ATOM   3309  CB  ALA A 206       3.111 -14.138 -59.177  1.00  1.730          C  
ATOM   3310  H   ALA A 206       4.633 -13.703 -61.190  1.00  1.490          H  
ATOM   3311  HA  ALA A 206       4.150 -12.378 -58.698  1.00  1.480          H  
ATOM   3312 1HB  ALA A 206       2.659 -14.194 -58.197  1.00  2.070          H  
ATOM   3313 2HB  ALA A 206       2.446 -13.626 -59.845  1.00  2.070          H  
ATOM   3314 3HB  ALA A 206       3.314 -15.137 -59.558  1.00  2.070          H  
ATOM   3315  N   LYS A 207       6.213 -14.903 -58.656  1.00  1.200          N  
ATOM   3316  CA  LYS A 207       7.251 -15.560 -57.880  1.00  1.180          C  
ATOM   3317  C   LYS A 207       8.290 -14.557 -57.447  1.00  1.140          C  
ATOM   3318  O   LYS A 207       8.633 -14.475 -56.274  1.00  1.110          O  
ATOM   3319  CB  LYS A 207       7.912 -16.685 -58.667  1.00  1.660          C  
ATOM   3320  CG  LYS A 207       9.019 -17.447 -57.892  1.00  1.660          C  
ATOM   3321  CD  LYS A 207       9.600 -18.571 -58.721  1.00  1.660          C  
ATOM   3322  CE  LYS A 207      10.619 -18.056 -59.748  1.00  1.660          C  
ATOM   3323  NZ  LYS A 207      11.143 -19.156 -60.581  1.00  1.660          N  
ATOM   3324  H   LYS A 207       6.111 -15.139 -59.630  1.00  1.440          H  
ATOM   3325  HA  LYS A 207       6.810 -15.945 -56.980  1.00  1.420          H  
ATOM   3326 1HB  LYS A 207       7.152 -17.410 -58.978  1.00  1.990          H  
ATOM   3327 2HB  LYS A 207       8.342 -16.267 -59.566  1.00  1.990          H  
ATOM   3328 1HG  LYS A 207       9.822 -16.758 -57.642  1.00  1.990          H  
ATOM   3329 2HG  LYS A 207       8.628 -17.859 -56.969  1.00  1.990          H  
ATOM   3330 1HD  LYS A 207      10.090 -19.275 -58.066  1.00  1.990          H  
ATOM   3331 2HD  LYS A 207       8.794 -19.088 -59.248  1.00  1.990          H  
ATOM   3332 1HE  LYS A 207      10.155 -17.324 -60.403  1.00  1.990          H  
ATOM   3333 2HE  LYS A 207      11.448 -17.585 -59.220  1.00  1.990          H  
ATOM   3334 1HZ  LYS A 207      11.806 -18.797 -61.250  1.00  1.990          H  
ATOM   3335 2HZ  LYS A 207      11.587 -19.856 -60.009  1.00  1.990          H  
ATOM   3336 3HZ  LYS A 207      10.334 -19.559 -61.076  1.00  1.990          H  
ATOM   3337  N   LYS A 208       8.788 -13.750 -58.385  1.00  1.150          N  
ATOM   3338  CA  LYS A 208       9.793 -12.780 -57.997  1.00  1.140          C  
ATOM   3339  C   LYS A 208       9.242 -11.873 -56.893  1.00  1.090          C  
ATOM   3340  O   LYS A 208       9.969 -11.550 -55.944  1.00  1.060          O  
ATOM   3341  CB  LYS A 208      10.221 -11.962 -59.220  1.00  1.600          C  
ATOM   3342  CG  LYS A 208      11.049 -12.756 -60.239  1.00  1.600          C  
ATOM   3343  CD  LYS A 208      11.386 -11.925 -61.481  1.00  1.600          C  
ATOM   3344  CE  LYS A 208      12.090 -12.785 -62.546  1.00  1.600          C  
ATOM   3345  NZ  LYS A 208      12.436 -12.005 -63.785  1.00  1.600          N  
ATOM   3346  H   LYS A 208       8.495 -13.839 -59.359  1.00  1.380          H  
ATOM   3347  HA  LYS A 208      10.660 -13.308 -57.606  1.00  1.370          H  
ATOM   3348 1HB  LYS A 208       9.331 -11.605 -59.733  1.00  1.920          H  
ATOM   3349 2HB  LYS A 208      10.796 -11.092 -58.902  1.00  1.920          H  
ATOM   3350 1HG  LYS A 208      11.981 -13.069 -59.768  1.00  1.920          H  
ATOM   3351 2HG  LYS A 208      10.513 -13.646 -60.537  1.00  1.920          H  
ATOM   3352 1HD  LYS A 208      10.464 -11.526 -61.913  1.00  1.920          H  
ATOM   3353 2HD  LYS A 208      12.031 -11.083 -61.210  1.00  1.920          H  
ATOM   3354 1HE  LYS A 208      13.000 -13.206 -62.130  1.00  1.920          H  
ATOM   3355 2HE  LYS A 208      11.419 -13.598 -62.827  1.00  1.920          H  
ATOM   3356 1HZ  LYS A 208      12.877 -12.619 -64.460  1.00  1.920          H  
ATOM   3357 2HZ  LYS A 208      11.591 -11.618 -64.190  1.00  1.920          H  
ATOM   3358 3HZ  LYS A 208      13.074 -11.253 -63.559  1.00  1.920          H  
ATOM   3359  N   LEU A 209       7.955 -11.499 -56.995  1.00  1.100          N  
ATOM   3360  CA  LEU A 209       7.327 -10.667 -55.991  1.00  1.080          C  
ATOM   3361  C   LEU A 209       7.134 -11.459 -54.692  1.00  1.030          C  
ATOM   3362  O   LEU A 209       7.379 -10.894 -53.634  1.00  1.000          O  
ATOM   3363  CB  LEU A 209       6.042 -10.025 -56.536  1.00  1.520          C  
ATOM   3364  CG  LEU A 209       5.244  -9.007 -55.617  1.00  1.520          C  
ATOM   3365  CD1 LEU A 209       6.088  -7.855 -55.146  1.00  1.520          C  
ATOM   3366  CD2 LEU A 209       4.150  -8.444 -56.477  1.00  1.520          C  
ATOM   3367  H   LEU A 209       7.416 -11.770 -57.824  1.00  1.320          H  
ATOM   3368  HA  LEU A 209       8.004  -9.855 -55.772  1.00  1.300          H  
ATOM   3369 1HB  LEU A 209       6.294  -9.510 -57.457  1.00  1.820          H  
ATOM   3370 2HB  LEU A 209       5.361 -10.834 -56.794  1.00  1.820          H  
ATOM   3371  HG  LEU A 209       4.852  -9.511 -54.750  1.00  1.820          H  
ATOM   3372 1HD1 LEU A 209       5.481  -7.168 -54.552  1.00  1.820          H  
ATOM   3373 2HD1 LEU A 209       6.910  -8.214 -54.534  1.00  1.820          H  
ATOM   3374 3HD1 LEU A 209       6.464  -7.345 -55.993  1.00  1.820          H  
ATOM   3375 1HD2 LEU A 209       3.557  -7.726 -55.993  1.00  1.820          H  
ATOM   3376 2HD2 LEU A 209       4.608  -7.959 -57.341  1.00  1.820          H  
ATOM   3377 3HD2 LEU A 209       3.529  -9.265 -56.775  1.00  1.820          H  
ATOM   3378  N   LEU A 210       6.740 -12.740 -54.737  1.00  1.030          N  
ATOM   3379  CA  LEU A 210       6.624 -13.508 -53.496  1.00  1.010          C  
ATOM   3380  C   LEU A 210       7.920 -13.564 -52.753  1.00  0.970          C  
ATOM   3381  O   LEU A 210       7.963 -13.350 -51.542  1.00  0.950          O  
ATOM   3382  CB  LEU A 210       6.297 -15.002 -53.713  1.00  1.420          C  
ATOM   3383  CG  LEU A 210       6.316 -15.895 -52.390  1.00  1.420          C  
ATOM   3384  CD1 LEU A 210       5.285 -15.444 -51.422  1.00  1.420          C  
ATOM   3385  CD2 LEU A 210       6.109 -17.297 -52.731  1.00  1.420          C  
ATOM   3386  H   LEU A 210       6.481 -13.177 -55.621  1.00  1.240          H  
ATOM   3387  HA  LEU A 210       5.861 -13.035 -52.874  1.00  1.210          H  
ATOM   3388 1HB  LEU A 210       5.366 -15.113 -54.174  1.00  1.710          H  
ATOM   3389 2HB  LEU A 210       7.041 -15.411 -54.393  1.00  1.710          H  
ATOM   3390  HG  LEU A 210       7.283 -15.808 -51.918  1.00  1.710          H  
ATOM   3391 1HD1 LEU A 210       5.328 -16.061 -50.530  1.00  1.710          H  
ATOM   3392 2HD1 LEU A 210       5.478 -14.421 -51.147  1.00  1.710          H  
ATOM   3393 3HD1 LEU A 210       4.303 -15.529 -51.875  1.00  1.710          H  
ATOM   3394 1HD2 LEU A 210       6.158 -17.893 -51.833  1.00  1.710          H  
ATOM   3395 2HD2 LEU A 210       5.134 -17.409 -53.183  1.00  1.710          H  
ATOM   3396 3HD2 LEU A 210       6.888 -17.615 -53.419  1.00  1.710          H  
ATOM   3397  N   LEU A 211       8.982 -13.920 -53.461  1.00  0.980          N  
ATOM   3398  CA  LEU A 211      10.273 -14.096 -52.833  1.00  0.960          C  
ATOM   3399  C   LEU A 211      10.736 -12.773 -52.249  1.00  0.910          C  
ATOM   3400  O   LEU A 211      11.199 -12.730 -51.096  1.00  0.870          O  
ATOM   3401  CB  LEU A 211      11.238 -14.653 -53.881  1.00  1.350          C  
ATOM   3402  CG  LEU A 211      11.301 -16.227 -54.007  1.00  1.350          C  
ATOM   3403  CD1 LEU A 211       9.885 -16.831 -54.186  1.00  1.350          C  
ATOM   3404  CD2 LEU A 211      12.139 -16.578 -55.222  1.00  1.350          C  
ATOM   3405  H   LEU A 211       8.876 -14.085 -54.466  1.00  1.180          H  
ATOM   3406  HA  LEU A 211      10.174 -14.809 -52.022  1.00  1.150          H  
ATOM   3407 1HB  LEU A 211      10.951 -14.251 -54.857  1.00  1.620          H  
ATOM   3408 2HB  LEU A 211      12.240 -14.297 -53.650  1.00  1.620          H  
ATOM   3409  HG  LEU A 211      11.749 -16.653 -53.109  1.00  1.620          H  
ATOM   3410 1HD1 LEU A 211       9.973 -17.897 -54.288  1.00  1.620          H  
ATOM   3411 2HD1 LEU A 211       9.268 -16.609 -53.326  1.00  1.620          H  
ATOM   3412 3HD1 LEU A 211       9.423 -16.432 -55.069  1.00  1.620          H  
ATOM   3413 1HD2 LEU A 211      12.197 -17.663 -55.322  1.00  1.620          H  
ATOM   3414 2HD2 LEU A 211      11.679 -16.155 -56.116  1.00  1.620          H  
ATOM   3415 3HD2 LEU A 211      13.141 -16.170 -55.103  1.00  1.620          H  
ATOM   3416  N   ALA A 212      10.540 -11.689 -53.005  1.00  0.910          N  
ATOM   3417  CA  ALA A 212      10.879 -10.361 -52.553  1.00  0.870          C  
ATOM   3418  C   ALA A 212      10.090  -9.992 -51.319  1.00  0.830          C  
ATOM   3419  O   ALA A 212      10.653  -9.498 -50.338  1.00  0.800          O  
ATOM   3420  CB  ALA A 212      10.553  -9.360 -53.648  1.00  1.230          C  
ATOM   3421  H   ALA A 212      10.190 -11.794 -53.963  1.00  1.090          H  
ATOM   3422  HA  ALA A 212      11.936 -10.339 -52.310  1.00  1.040          H  
ATOM   3423 1HB  ALA A 212      10.774  -8.373 -53.331  1.00  1.480          H  
ATOM   3424 2HB  ALA A 212      11.123  -9.599 -54.545  1.00  1.480          H  
ATOM   3425 3HB  ALA A 212       9.496  -9.412 -53.871  1.00  1.480          H  
ATOM   3426  N   SER A 213       8.796 -10.295 -51.352  1.00  0.850          N  
ATOM   3427  CA  SER A 213       7.865  -9.968 -50.300  1.00  0.830          C  
ATOM   3428  C   SER A 213       8.197 -10.710 -49.037  1.00  0.790          C  
ATOM   3429  O   SER A 213       8.239 -10.105 -47.982  1.00  0.750          O  
ATOM   3430  CB  SER A 213       6.473 -10.278 -50.759  1.00  1.170          C  
ATOM   3431  OG  SER A 213       6.140  -9.464 -51.830  1.00  1.170          O  
ATOM   3432  H   SER A 213       8.419 -10.714 -52.195  1.00  1.020          H  
ATOM   3433  HA  SER A 213       7.930  -8.902 -50.102  1.00  1.000          H  
ATOM   3434 1HB  SER A 213       6.407 -11.315 -51.053  1.00  1.400          H  
ATOM   3435 2HB  SER A 213       5.772 -10.116 -49.949  1.00  1.400          H  
ATOM   3436  HG  SER A 213       6.597  -9.864 -52.593  1.00  1.400          H  
ATOM   3437  N   LEU A 214       8.543 -12.004 -49.131  1.00  0.820          N  
ATOM   3438  CA  LEU A 214       8.911 -12.779 -47.947  1.00  0.800          C  
ATOM   3439  C   LEU A 214      10.141 -12.149 -47.296  1.00  0.750          C  
ATOM   3440  O   LEU A 214      10.168 -11.944 -46.082  1.00  0.710          O  
ATOM   3441  CB  LEU A 214       9.218 -14.232 -48.338  1.00  1.130          C  
ATOM   3442  CG  LEU A 214       8.026 -15.150 -48.757  1.00  1.130          C  
ATOM   3443  CD1 LEU A 214       8.571 -16.405 -49.426  1.00  1.130          C  
ATOM   3444  CD2 LEU A 214       7.229 -15.581 -47.526  1.00  1.130          C  
ATOM   3445  H   LEU A 214       8.489 -12.467 -50.045  1.00  0.980          H  
ATOM   3446  HA  LEU A 214       8.087 -12.753 -47.238  1.00  0.960          H  
ATOM   3447 1HB  LEU A 214       9.930 -14.222 -49.167  1.00  1.350          H  
ATOM   3448 2HB  LEU A 214       9.689 -14.686 -47.488  1.00  1.350          H  
ATOM   3449  HG  LEU A 214       7.390 -14.613 -49.450  1.00  1.350          H  
ATOM   3450 1HD1 LEU A 214       7.747 -17.038 -49.723  1.00  1.350          H  
ATOM   3451 2HD1 LEU A 214       9.146 -16.132 -50.305  1.00  1.350          H  
ATOM   3452 3HD1 LEU A 214       9.203 -16.949 -48.737  1.00  1.350          H  
ATOM   3453 1HD2 LEU A 214       6.406 -16.226 -47.839  1.00  1.350          H  
ATOM   3454 2HD2 LEU A 214       7.875 -16.133 -46.847  1.00  1.350          H  
ATOM   3455 3HD2 LEU A 214       6.834 -14.720 -47.012  1.00  1.350          H  
ATOM   3456  N   GLY A 215      11.143 -11.765 -48.116  1.00  0.760          N  
ATOM   3457  CA  GLY A 215      12.361 -11.101 -47.639  1.00  0.750          C  
ATOM   3458  C   GLY A 215      12.041  -9.757 -46.966  1.00  0.680          C  
ATOM   3459  O   GLY A 215      12.678  -9.364 -45.978  1.00  0.660          O  
ATOM   3460  H   GLY A 215      11.072 -11.982 -49.120  1.00  0.910          H  
ATOM   3461 1HA  GLY A 215      12.878 -11.752 -46.934  1.00  0.900          H  
ATOM   3462 2HA  GLY A 215      13.024 -10.938 -48.479  1.00  0.900          H  
ATOM   3463  N   PHE A 216      10.988  -9.121 -47.476  1.00  0.690          N  
ATOM   3464  CA  PHE A 216      10.487  -7.819 -47.066  1.00  0.680          C  
ATOM   3465  C   PHE A 216       9.433  -7.907 -45.932  1.00  0.640          C  
ATOM   3466  O   PHE A 216       8.947  -6.861 -45.487  1.00  0.790          O  
ATOM   3467  CB  PHE A 216       9.888  -7.149 -48.306  1.00  0.960          C  
ATOM   3468  CG  PHE A 216       9.833  -5.670 -48.367  1.00  0.960          C  
ATOM   3469  CD1 PHE A 216      10.983  -4.996 -48.682  1.00  0.960          C  
ATOM   3470  CD2 PHE A 216       8.677  -4.944 -48.153  1.00  0.960          C  
ATOM   3471  CE1 PHE A 216      11.012  -3.641 -48.800  1.00  0.960          C  
ATOM   3472  CE2 PHE A 216       8.694  -3.577 -48.260  1.00  0.960          C  
ATOM   3473  CZ  PHE A 216       9.864  -2.924 -48.592  1.00  0.960          C  
ATOM   3474  H   PHE A 216      10.564  -9.516 -48.331  1.00  0.830          H  
ATOM   3475  HA  PHE A 216      11.334  -7.221 -46.710  1.00  0.820          H  
ATOM   3476 1HB  PHE A 216      10.454  -7.458 -49.160  1.00  1.150          H  
ATOM   3477 2HB  PHE A 216       8.906  -7.526 -48.458  1.00  1.150          H  
ATOM   3478  HD1 PHE A 216      11.878  -5.569 -48.854  1.00  1.150          H  
ATOM   3479  HD2 PHE A 216       7.749  -5.460 -47.901  1.00  1.150          H  
ATOM   3480  HE1 PHE A 216      11.944  -3.143 -49.063  1.00  1.150          H  
ATOM   3481  HE2 PHE A 216       7.781  -3.010 -48.087  1.00  1.150          H  
ATOM   3482  HZ  PHE A 216       9.879  -1.844 -48.677  1.00  1.150          H  
ATOM   3483  N   VAL A 217       9.047  -9.115 -45.467  1.00  0.580          N  
ATOM   3484  CA  VAL A 217       8.090  -9.213 -44.358  1.00  0.530          C  
ATOM   3485  C   VAL A 217       8.823  -8.888 -43.081  1.00  0.500          C  
ATOM   3486  O   VAL A 217       9.857  -9.473 -42.803  1.00  0.670          O  
ATOM   3487  CB  VAL A 217       7.431 -10.627 -44.195  1.00  0.760          C  
ATOM   3488  CG1 VAL A 217       6.587 -10.696 -42.900  1.00  0.760          C  
ATOM   3489  CG2 VAL A 217       6.469 -10.926 -45.357  1.00  0.760          C  
ATOM   3490  H   VAL A 217       9.468  -9.974 -45.834  1.00  0.700          H  
ATOM   3491  HA  VAL A 217       7.294  -8.474 -44.504  1.00  0.640          H  
ATOM   3492  HB  VAL A 217       8.218 -11.387 -44.157  1.00  0.910          H  
ATOM   3493 1HG1 VAL A 217       6.149 -11.682 -42.805  1.00  0.910          H  
ATOM   3494 2HG1 VAL A 217       7.212 -10.520 -42.024  1.00  0.910          H  
ATOM   3495 3HG1 VAL A 217       5.797  -9.942 -42.923  1.00  0.910          H  
ATOM   3496 1HG2 VAL A 217       6.018 -11.908 -45.229  1.00  0.910          H  
ATOM   3497 2HG2 VAL A 217       5.696 -10.168 -45.377  1.00  0.910          H  
ATOM   3498 3HG2 VAL A 217       6.982 -10.909 -46.256  1.00  0.910          H  
ATOM   3499  N   ASP A 218       8.293  -7.954 -42.288  1.00  0.450          N  
ATOM   3500  CA  ASP A 218       8.941  -7.593 -41.053  1.00  0.450          C  
ATOM   3501  C   ASP A 218       8.595  -8.554 -39.931  1.00  0.420          C  
ATOM   3502  O   ASP A 218       9.490  -9.047 -39.238  1.00  0.430          O  
ATOM   3503  CB  ASP A 218       8.552  -6.173 -40.647  1.00  0.630          C  
ATOM   3504  CG  ASP A 218       7.050  -6.023 -40.548  1.00  0.630          C  
ATOM   3505  OD1 ASP A 218       6.378  -6.809 -41.214  1.00  0.630          O  
ATOM   3506  OD2 ASP A 218       6.568  -5.232 -39.758  1.00  0.630          O  
ATOM   3507  H   ASP A 218       7.414  -7.496 -42.528  1.00  0.540          H  
ATOM   3508  HA  ASP A 218      10.017  -7.626 -41.210  1.00  0.540          H  
ATOM   3509 1HB  ASP A 218       8.999  -5.936 -39.679  1.00  0.760          H  
ATOM   3510 2HB  ASP A 218       8.942  -5.459 -41.374  1.00  0.760          H  
ATOM   3511  N   LYS A 219       7.291  -8.786 -39.730  1.00  0.400          N  
ATOM   3512  CA  LYS A 219       6.840  -9.593 -38.605  1.00  0.400          C  
ATOM   3513  C   LYS A 219       5.777 -10.657 -38.903  1.00  0.400          C  
ATOM   3514  O   LYS A 219       4.870 -10.456 -39.719  1.00  0.440          O  
ATOM   3515  CB  LYS A 219       6.252  -8.668 -37.525  1.00  0.560          C  
ATOM   3516  CG  LYS A 219       7.217  -7.607 -36.963  1.00  0.560          C  
ATOM   3517  CD  LYS A 219       6.616  -6.769 -35.819  1.00  0.560          C  
ATOM   3518  CE  LYS A 219       5.502  -5.761 -36.247  1.00  0.560          C  
ATOM   3519  NZ  LYS A 219       5.998  -4.587 -37.069  1.00  0.560          N  
ATOM   3520  H   LYS A 219       6.628  -8.334 -40.360  1.00  0.480          H  
ATOM   3521  HA  LYS A 219       7.712 -10.105 -38.225  1.00  0.480          H  
ATOM   3522 1HB  LYS A 219       5.390  -8.158 -37.944  1.00  0.670          H  
ATOM   3523 2HB  LYS A 219       5.901  -9.276 -36.691  1.00  0.670          H  
ATOM   3524 1HG  LYS A 219       8.089  -8.105 -36.583  1.00  0.670          H  
ATOM   3525 2HG  LYS A 219       7.528  -6.938 -37.752  1.00  0.670          H  
ATOM   3526 1HD  LYS A 219       6.201  -7.445 -35.076  1.00  0.670          H  
ATOM   3527 2HD  LYS A 219       7.421  -6.213 -35.345  1.00  0.670          H  
ATOM   3528 1HE  LYS A 219       4.742  -6.283 -36.815  1.00  0.670          H  
ATOM   3529 2HE  LYS A 219       5.050  -5.370 -35.338  1.00  0.670          H  
ATOM   3530 1HZ  LYS A 219       5.218  -3.992 -37.280  1.00  0.670          H  
ATOM   3531 2HZ  LYS A 219       6.701  -4.039 -36.552  1.00  0.670          H  
ATOM   3532 3HZ  LYS A 219       6.399  -4.900 -37.968  1.00  0.670          H  
ATOM   3533  N   LEU A 220       5.863 -11.753 -38.144  1.00  0.410          N  
ATOM   3534  CA  LEU A 220       4.879 -12.839 -38.129  1.00  0.440          C  
ATOM   3535  C   LEU A 220       4.496 -13.060 -36.672  1.00  0.470          C  
ATOM   3536  O   LEU A 220       5.359 -13.028 -35.799  1.00  0.490          O  
ATOM   3537  CB  LEU A 220       5.466 -14.164 -38.644  1.00  0.600          C  
ATOM   3538  CG  LEU A 220       6.044 -14.233 -40.062  1.00  0.600          C  
ATOM   3539  CD1 LEU A 220       6.752 -15.567 -40.213  1.00  0.600          C  
ATOM   3540  CD2 LEU A 220       4.956 -14.115 -41.100  1.00  0.600          C  
ATOM   3541  H   LEU A 220       6.669 -11.801 -37.513  1.00  0.490          H  
ATOM   3542  HA  LEU A 220       3.997 -12.552 -38.693  1.00  0.530          H  
ATOM   3543 1HB  LEU A 220       6.237 -14.453 -37.979  1.00  0.720          H  
ATOM   3544 2HB  LEU A 220       4.686 -14.924 -38.579  1.00  0.720          H  
ATOM   3545  HG  LEU A 220       6.768 -13.427 -40.197  1.00  0.720          H  
ATOM   3546 1HD1 LEU A 220       7.190 -15.629 -41.204  1.00  0.720          H  
ATOM   3547 2HD1 LEU A 220       7.545 -15.659 -39.466  1.00  0.720          H  
ATOM   3548 3HD1 LEU A 220       6.037 -16.370 -40.074  1.00  0.720          H  
ATOM   3549 1HD2 LEU A 220       5.391 -14.171 -42.097  1.00  0.720          H  
ATOM   3550 2HD2 LEU A 220       4.237 -14.919 -40.978  1.00  0.720          H  
ATOM   3551 3HD2 LEU A 220       4.459 -13.157 -40.977  1.00  0.720          H  
ATOM   3552  N   CYS A 221       3.220 -13.233 -36.363  1.00  0.480          N  
ATOM   3553  CA  CYS A 221       2.809 -13.523 -34.976  1.00  0.490          C  
ATOM   3554  C   CYS A 221       3.331 -12.457 -33.983  1.00  0.490          C  
ATOM   3555  O   CYS A 221       3.582 -12.739 -32.799  1.00  0.520          O  
ATOM   3556  CB  CYS A 221       3.343 -14.897 -34.564  1.00  0.680          C  
ATOM   3557  SG  CYS A 221       2.907 -16.242 -35.695  1.00  0.680          S  
ATOM   3558  H   CYS A 221       2.521 -13.203 -37.099  1.00  0.580          H  
ATOM   3559  HA  CYS A 221       1.730 -13.532 -34.924  1.00  0.590          H  
ATOM   3560 1HB  CYS A 221       4.396 -14.868 -34.463  1.00  0.820          H  
ATOM   3561 2HB  CYS A 221       2.938 -15.151 -33.588  1.00  0.820          H  
ATOM   3562  HG  CYS A 221       1.612 -15.948 -35.772  1.00  0.820          H  
ATOM   3563  N   GLY A 222       3.503 -11.224 -34.494  1.00  0.480          N  
ATOM   3564  CA  GLY A 222       3.965 -10.046 -33.755  1.00  0.510          C  
ATOM   3565  C   GLY A 222       5.490  -9.940 -33.559  1.00  0.500          C  
ATOM   3566  O   GLY A 222       5.963  -8.978 -32.952  1.00  0.570          O  
ATOM   3567  H   GLY A 222       3.268 -11.102 -35.470  1.00  0.580          H  
ATOM   3568 1HA  GLY A 222       3.621  -9.155 -34.282  1.00  0.610          H  
ATOM   3569 2HA  GLY A 222       3.479 -10.033 -32.782  1.00  0.610          H  
ATOM   3570  N   ALA A 223       6.248 -10.902 -34.071  1.00  0.480          N  
ATOM   3571  CA  ALA A 223       7.702 -10.961 -33.888  1.00  0.470          C  
ATOM   3572  C   ALA A 223       8.506 -10.695 -35.165  1.00  0.420          C  
ATOM   3573  O   ALA A 223       8.134 -11.140 -36.251  1.00  0.410          O  
ATOM   3574  CB  ALA A 223       8.018 -12.351 -33.376  1.00  0.660          C  
ATOM   3575  H   ALA A 223       5.795 -11.664 -34.580  1.00  0.580          H  
ATOM   3576  HA  ALA A 223       7.998 -10.211 -33.150  1.00  0.560          H  
ATOM   3577 1HB  ALA A 223       9.064 -12.491 -33.212  1.00  0.790          H  
ATOM   3578 2HB  ALA A 223       7.480 -12.528 -32.446  1.00  0.790          H  
ATOM   3579 3HB  ALA A 223       7.680 -13.031 -34.130  1.00  0.790          H  
ATOM   3580  N   LEU A 224       9.679 -10.056 -35.037  1.00  0.420          N  
ATOM   3581  CA  LEU A 224      10.550  -9.844 -36.201  1.00  0.430          C  
ATOM   3582  C   LEU A 224      10.953 -11.188 -36.788  1.00  0.440          C  
ATOM   3583  O   LEU A 224      11.296 -12.124 -36.048  1.00  0.500          O  
ATOM   3584  CB  LEU A 224      11.809  -9.023 -35.834  1.00  0.600          C  
ATOM   3585  CG  LEU A 224      11.597  -7.487 -35.465  1.00  0.600          C  
ATOM   3586  CD1 LEU A 224      12.921  -6.908 -34.931  1.00  0.600          C  
ATOM   3587  CD2 LEU A 224      11.147  -6.685 -36.697  1.00  0.600          C  
ATOM   3588  H   LEU A 224       9.959  -9.681 -34.125  1.00  0.500          H  
ATOM   3589  HA  LEU A 224       9.993  -9.312 -36.953  1.00  0.520          H  
ATOM   3590 1HB  LEU A 224      12.282  -9.501 -34.973  1.00  0.720          H  
ATOM   3591 2HB  LEU A 224      12.503  -9.075 -36.673  1.00  0.720          H  
ATOM   3592  HG  LEU A 224      10.843  -7.405 -34.689  1.00  0.720          H  
ATOM   3593 1HD1 LEU A 224      12.778  -5.862 -34.660  1.00  0.720          H  
ATOM   3594 2HD1 LEU A 224      13.224  -7.472 -34.049  1.00  0.720          H  
ATOM   3595 3HD1 LEU A 224      13.695  -6.983 -35.694  1.00  0.720          H  
ATOM   3596 1HD2 LEU A 224      11.013  -5.646 -36.419  1.00  0.720          H  
ATOM   3597 2HD2 LEU A 224      11.904  -6.748 -37.450  1.00  0.720          H  
ATOM   3598 3HD2 LEU A 224      10.216  -7.069 -37.085  1.00  0.720          H  
ATOM   3599  N   CYS A 225      10.911 -11.278 -38.127  1.00  0.450          N  
ATOM   3600  CA  CYS A 225      11.228 -12.526 -38.824  1.00  0.530          C  
ATOM   3601  C   CYS A 225      12.077 -12.473 -40.111  1.00  0.720          C  
ATOM   3602  O   CYS A 225      12.382 -11.414 -40.674  1.00  1.150          O  
ATOM   3603  CB  CYS A 225       9.916 -13.232 -39.169  1.00  0.710          C  
ATOM   3604  SG  CYS A 225       8.939 -13.649 -37.734  1.00  0.710          S  
ATOM   3605  H   CYS A 225      10.578 -10.465 -38.652  1.00  0.540          H  
ATOM   3606  HA  CYS A 225      11.767 -13.144 -38.110  1.00  0.640          H  
ATOM   3607 1HB  CYS A 225       9.316 -12.580 -39.809  1.00  0.850          H  
ATOM   3608 2HB  CYS A 225      10.110 -14.147 -39.724  1.00  0.850          H  
ATOM   3609  HG  CYS A 225       8.999 -12.430 -37.155  1.00  0.850          H  
ATOM   3610  N   ARG A 226      12.439 -13.685 -40.547  1.00  0.780          N  
ATOM   3611  CA  ARG A 226      13.226 -14.042 -41.740  1.00  1.350          C  
ATOM   3612  C   ARG A 226      12.753 -15.432 -42.153  1.00  1.570          C  
ATOM   3613  O   ARG A 226      12.008 -16.041 -41.398  1.00  1.390          O  
ATOM   3614  CB  ARG A 226      14.722 -14.029 -41.417  1.00  1.660          C  
ATOM   3615  CG  ARG A 226      15.706 -14.355 -42.518  1.00  1.660          C  
ATOM   3616  CD  ARG A 226      17.095 -14.088 -42.074  1.00  1.660          C  
ATOM   3617  NE  ARG A 226      18.099 -14.483 -43.070  1.00  1.660          N  
ATOM   3618  CZ  ARG A 226      19.424 -14.346 -42.919  1.00  1.660          C  
ATOM   3619  NH1 ARG A 226      19.929 -13.813 -41.822  1.00  1.660          N  
ATOM   3620  NH2 ARG A 226      20.197 -14.763 -43.896  1.00  1.660          N  
ATOM   3621  H   ARG A 226      12.137 -14.450 -39.932  1.00  0.940          H  
ATOM   3622  HA  ARG A 226      13.015 -13.337 -42.544  1.00  1.620          H  
ATOM   3623 1HB  ARG A 226      14.994 -13.034 -41.070  1.00  1.990          H  
ATOM   3624 2HB  ARG A 226      14.911 -14.734 -40.616  1.00  1.990          H  
ATOM   3625 1HG  ARG A 226      15.675 -15.396 -42.778  1.00  1.990          H  
ATOM   3626 2HG  ARG A 226      15.483 -13.766 -43.366  1.00  1.990          H  
ATOM   3627 1HD  ARG A 226      17.206 -13.017 -41.880  1.00  1.990          H  
ATOM   3628 2HD  ARG A 226      17.288 -14.646 -41.161  1.00  1.990          H  
ATOM   3629  HE  ARG A 226      17.800 -14.927 -43.958  1.00  1.990          H  
ATOM   3630 1HH1 ARG A 226      19.309 -13.508 -41.084  1.00  1.990          H  
ATOM   3631 2HH1 ARG A 226      20.930 -13.716 -41.714  1.00  1.990          H  
ATOM   3632 1HH2 ARG A 226      19.744 -15.175 -44.730  1.00  1.990          H  
ATOM   3633 2HH2 ARG A 226      21.200 -14.686 -43.831  1.00  1.990          H  
ATOM   3634  N   ILE A 227      13.106 -15.926 -43.338  1.00  2.110          N  
ATOM   3635  CA  ILE A 227      12.645 -17.270 -43.711  1.00  2.520          C  
ATOM   3636  C   ILE A 227      13.770 -18.300 -43.903  1.00  2.980          C  
ATOM   3637  O   ILE A 227      13.616 -19.275 -44.656  1.00  3.370          O  
ATOM   3638  CB  ILE A 227      11.815 -17.220 -45.021  1.00  3.360          C  
ATOM   3639  CG1 ILE A 227      12.669 -16.640 -46.190  1.00  3.360          C  
ATOM   3640  CG2 ILE A 227      10.536 -16.385 -44.795  1.00  3.360          C  
ATOM   3641  CD1 ILE A 227      12.063 -16.810 -47.562  1.00  3.360          C  
ATOM   3642  H   ILE A 227      13.696 -15.395 -43.963  1.00  2.530          H  
ATOM   3643  HA  ILE A 227      12.020 -17.618 -42.904  1.00  3.020          H  
ATOM   3644  HB  ILE A 227      11.542 -18.230 -45.293  1.00  4.040          H  
ATOM   3645 1HG1 ILE A 227      12.832 -15.580 -46.018  1.00  4.040          H  
ATOM   3646 2HG1 ILE A 227      13.620 -17.143 -46.210  1.00  4.040          H  
ATOM   3647 1HG2 ILE A 227       9.936 -16.372 -45.685  1.00  4.040          H  
ATOM   3648 2HG2 ILE A 227       9.963 -16.836 -43.985  1.00  4.040          H  
ATOM   3649 3HG2 ILE A 227      10.805 -15.366 -44.525  1.00  4.040          H  
ATOM   3650 1HD1 ILE A 227      12.735 -16.384 -48.306  1.00  4.040          H  
ATOM   3651 2HD1 ILE A 227      11.920 -17.871 -47.766  1.00  4.040          H  
ATOM   3652 3HD1 ILE A 227      11.136 -16.316 -47.618  1.00  4.040          H  
ATOM   3653  N   GLU A 228      14.925 -18.034 -43.283  1.00  3.110          N  
ATOM   3654  CA  GLU A 228      16.128 -18.853 -43.463  1.00  3.450          C  
ATOM   3655  C   GLU A 228      16.917 -19.387 -42.234  1.00  3.960          C  
ATOM   3656  O   GLU A 228      17.928 -20.060 -42.443  1.00  4.220          O  
ATOM   3657  CB  GLU A 228      17.121 -18.020 -44.293  1.00  4.690          C  
ATOM   3658  CG  GLU A 228      16.606 -17.596 -45.669  1.00  4.690          C  
ATOM   3659  CD  GLU A 228      17.561 -16.745 -46.459  1.00  4.690          C  
ATOM   3660  OE1 GLU A 228      18.168 -15.851 -45.892  1.00  4.690          O  
ATOM   3661  OE2 GLU A 228      17.639 -16.929 -47.652  1.00  4.690          O  
ATOM   3662  H   GLU A 228      14.949 -17.235 -42.671  1.00  3.730          H  
ATOM   3663  HA  GLU A 228      15.829 -19.725 -44.044  1.00  4.140          H  
ATOM   3664 1HB  GLU A 228      17.386 -17.127 -43.743  1.00  5.630          H  
ATOM   3665 2HB  GLU A 228      18.036 -18.591 -44.445  1.00  5.630          H  
ATOM   3666 1HG  GLU A 228      16.335 -18.479 -46.247  1.00  5.630          H  
ATOM   3667 2HG  GLU A 228      15.720 -17.010 -45.518  1.00  5.630          H  
ATOM   3668  N   VAL A 229      16.572 -19.032 -40.980  1.00  4.500          N  
ATOM   3669  CA  VAL A 229      17.498 -19.370 -39.876  1.00  5.080          C  
ATOM   3670  C   VAL A 229      17.007 -20.106 -38.612  1.00  5.140          C  
ATOM   3671  O   VAL A 229      16.026 -19.722 -37.975  1.00  5.690          O  
ATOM   3672  CB  VAL A 229      18.191 -18.053 -39.400  1.00  6.880          C  
ATOM   3673  CG1 VAL A 229      19.152 -18.318 -38.218  1.00  6.880          C  
ATOM   3674  CG2 VAL A 229      18.955 -17.416 -40.563  1.00  6.880          C  
ATOM   3675  H   VAL A 229      15.696 -18.555 -40.784  1.00  5.400          H  
ATOM   3676  HA  VAL A 229      18.278 -20.002 -40.303  1.00  6.100          H  
ATOM   3677  HB  VAL A 229      17.447 -17.362 -39.058  1.00  8.260          H  
ATOM   3678 1HG1 VAL A 229      19.610 -17.376 -37.916  1.00  8.260          H  
ATOM   3679 2HG1 VAL A 229      18.619 -18.730 -37.365  1.00  8.260          H  
ATOM   3680 3HG1 VAL A 229      19.929 -19.015 -38.532  1.00  8.260          H  
ATOM   3681 1HG2 VAL A 229      19.426 -16.495 -40.222  1.00  8.260          H  
ATOM   3682 2HG2 VAL A 229      19.721 -18.108 -40.915  1.00  8.260          H  
ATOM   3683 3HG2 VAL A 229      18.283 -17.185 -41.375  1.00  8.260          H  
ATOM   3684  N   ILE A 230      17.753 -21.157 -38.259  1.00  4.790          N  
ATOM   3685  CA  ILE A 230      17.601 -21.965 -37.043  1.00  4.910          C  
ATOM   3686  C   ILE A 230      18.965 -22.619 -36.830  1.00  4.830          C  
ATOM   3687  O   ILE A 230      19.585 -23.009 -37.820  1.00  4.830          O  
ATOM   3688  CB  ILE A 230      16.464 -22.999 -37.208  1.00  6.830          C  
ATOM   3689  CG1 ILE A 230      16.154 -23.782 -35.883  1.00  6.830          C  
ATOM   3690  CG2 ILE A 230      16.762 -23.956 -38.353  1.00  6.830          C  
ATOM   3691  CD1 ILE A 230      15.448 -22.984 -34.781  1.00  6.830          C  
ATOM   3692  H   ILE A 230      18.518 -21.393 -38.880  1.00  5.750          H  
ATOM   3693  HA  ILE A 230      17.385 -21.312 -36.201  1.00  5.890          H  
ATOM   3694  HB  ILE A 230      15.583 -22.472 -37.443  1.00  8.190          H  
ATOM   3695 1HG1 ILE A 230      15.510 -24.628 -36.137  1.00  8.190          H  
ATOM   3696 2HG1 ILE A 230      17.082 -24.179 -35.479  1.00  8.190          H  
ATOM   3697 1HG2 ILE A 230      15.916 -24.633 -38.477  1.00  8.190          H  
ATOM   3698 2HG2 ILE A 230      16.908 -23.390 -39.270  1.00  8.190          H  
ATOM   3699 3HG2 ILE A 230      17.654 -24.540 -38.140  1.00  8.190          H  
ATOM   3700 1HD1 ILE A 230      15.269 -23.642 -33.921  1.00  8.190          H  
ATOM   3701 2HD1 ILE A 230      16.057 -22.145 -34.465  1.00  8.190          H  
ATOM   3702 3HD1 ILE A 230      14.509 -22.623 -35.161  1.00  8.190          H  
ATOM   3703  N   LYS A 231      19.457 -22.743 -35.583  1.00  5.040          N  
ATOM   3704  CA  LYS A 231      20.783 -23.357 -35.423  1.00  5.110          C  
ATOM   3705  C   LYS A 231      21.015 -24.442 -34.348  1.00  4.890          C  
ATOM   3706  O   LYS A 231      21.810 -25.353 -34.583  1.00  5.240          O  
ATOM   3707  CB  LYS A 231      21.817 -22.248 -35.200  1.00  7.130          C  
ATOM   3708  CG  LYS A 231      22.006 -21.316 -36.403  1.00  7.130          C  
ATOM   3709  CD  LYS A 231      23.072 -20.270 -36.155  1.00  7.130          C  
ATOM   3710  CE  LYS A 231      23.238 -19.368 -37.372  1.00  7.130          C  
ATOM   3711  NZ  LYS A 231      24.256 -18.308 -37.147  1.00  7.130          N  
ATOM   3712  H   LYS A 231      18.951 -22.402 -34.779  1.00  6.050          H  
ATOM   3713  HA  LYS A 231      21.026 -23.835 -36.370  1.00  6.130          H  
ATOM   3714 1HB  LYS A 231      21.525 -21.644 -34.341  1.00  8.550          H  
ATOM   3715 2HB  LYS A 231      22.782 -22.699 -34.967  1.00  8.550          H  
ATOM   3716 1HG  LYS A 231      22.273 -21.909 -37.279  1.00  8.550          H  
ATOM   3717 2HG  LYS A 231      21.077 -20.797 -36.612  1.00  8.550          H  
ATOM   3718 1HD  LYS A 231      22.795 -19.661 -35.294  1.00  8.550          H  
ATOM   3719 2HD  LYS A 231      24.020 -20.762 -35.944  1.00  8.550          H  
ATOM   3720 1HE  LYS A 231      23.540 -19.975 -38.225  1.00  8.550          H  
ATOM   3721 2HE  LYS A 231      22.282 -18.896 -37.598  1.00  8.550          H  
ATOM   3722 1HZ  LYS A 231      24.335 -17.735 -37.976  1.00  8.550          H  
ATOM   3723 2HZ  LYS A 231      23.978 -17.731 -36.365  1.00  8.550          H  
ATOM   3724 3HZ  LYS A 231      25.150 -18.737 -36.948  1.00  8.550          H  
ATOM   3725  N   SER A 232      20.413 -24.328 -33.157  1.00  4.640          N  
ATOM   3726  CA  SER A 232      20.817 -25.214 -32.048  1.00  4.590          C  
ATOM   3727  C   SER A 232      19.719 -25.842 -31.177  1.00  4.440          C  
ATOM   3728  O   SER A 232      19.920 -26.017 -29.969  1.00  4.750          O  
ATOM   3729  CB  SER A 232      21.763 -24.452 -31.145  1.00  6.450          C  
ATOM   3730  OG  SER A 232      21.152 -23.287 -30.658  1.00  6.450          O  
ATOM   3731  H   SER A 232      19.733 -23.607 -32.980  1.00  5.570          H  
ATOM   3732  HA  SER A 232      21.370 -26.045 -32.486  1.00  5.510          H  
ATOM   3733 1HB  SER A 232      22.067 -25.085 -30.313  1.00  7.740          H  
ATOM   3734 2HB  SER A 232      22.663 -24.191 -31.702  1.00  7.740          H  
ATOM   3735  HG  SER A 232      21.783 -22.886 -30.059  1.00  7.740          H  
ATOM   3736  N   GLU A 233      18.563 -26.164 -31.741  1.00  4.360          N  
ATOM   3737  CA  GLU A 233      17.512 -26.776 -30.934  1.00  4.380          C  
ATOM   3738  C   GLU A 233      17.817 -28.279 -30.783  1.00  4.210          C  
ATOM   3739  O   GLU A 233      18.382 -28.864 -31.706  1.00  4.810          O  
ATOM   3740  CB  GLU A 233      16.167 -26.554 -31.651  1.00  6.120          C  
ATOM   3741  CG  GLU A 233      15.866 -27.459 -32.883  1.00  6.120          C  
ATOM   3742  CD  GLU A 233      16.555 -27.050 -34.178  1.00  6.120          C  
ATOM   3743  OE1 GLU A 233      17.485 -26.265 -34.131  1.00  6.120          O  
ATOM   3744  OE2 GLU A 233      16.146 -27.530 -35.211  1.00  6.120          O  
ATOM   3745  H   GLU A 233      18.406 -26.019 -32.741  1.00  5.230          H  
ATOM   3746  HA  GLU A 233      17.497 -26.298 -29.961  1.00  5.260          H  
ATOM   3747 1HB  GLU A 233      15.357 -26.685 -30.966  1.00  7.350          H  
ATOM   3748 2HB  GLU A 233      16.124 -25.524 -31.999  1.00  7.350          H  
ATOM   3749 1HG  GLU A 233      16.117 -28.491 -32.667  1.00  7.350          H  
ATOM   3750 2HG  GLU A 233      14.790 -27.426 -33.045  1.00  7.350          H  
ATOM   3751  N   ASP A 234      17.468 -28.952 -29.663  1.00  3.710          N  
ATOM   3752  CA  ASP A 234      16.891 -28.490 -28.389  1.00  3.700          C  
ATOM   3753  C   ASP A 234      17.400 -29.511 -27.371  1.00  3.360          C  
ATOM   3754  O   ASP A 234      18.119 -30.435 -27.753  1.00  3.650          O  
ATOM   3755  CB  ASP A 234      15.342 -28.437 -28.380  1.00  5.180          C  
ATOM   3756  CG  ASP A 234      14.775 -27.410 -27.313  1.00  5.180          C  
ATOM   3757  OD1 ASP A 234      15.465 -27.201 -26.333  1.00  5.180          O  
ATOM   3758  OD2 ASP A 234      13.724 -26.843 -27.492  1.00  5.180          O  
ATOM   3759  H   ASP A 234      17.684 -29.940 -29.682  1.00  4.450          H  
ATOM   3760  HA  ASP A 234      17.293 -27.515 -28.116  1.00  4.440          H  
ATOM   3761 1HB  ASP A 234      14.957 -28.201 -29.364  1.00  6.220          H  
ATOM   3762 2HB  ASP A 234      14.962 -29.429 -28.124  1.00  6.220          H  
ATOM   3763  N   HIS A 235      17.045 -29.379 -26.100  1.00  3.220          N  
ATOM   3764  CA  HIS A 235      17.553 -30.343 -25.115  1.00  3.290          C  
ATOM   3765  C   HIS A 235      16.576 -30.737 -24.003  1.00  3.200          C  
ATOM   3766  O   HIS A 235      15.614 -30.037 -23.691  1.00  3.740          O  
ATOM   3767  CB  HIS A 235      18.837 -29.805 -24.475  1.00  4.580          C  
ATOM   3768  CG  HIS A 235      18.633 -28.580 -23.657  1.00  4.580          C  
ATOM   3769  ND1 HIS A 235      18.279 -28.629 -22.327  1.00  4.580          N  
ATOM   3770  CD2 HIS A 235      18.727 -27.269 -23.977  1.00  4.580          C  
ATOM   3771  CE1 HIS A 235      18.162 -27.402 -21.860  1.00  4.580          C  
ATOM   3772  NE2 HIS A 235      18.430 -26.550 -22.840  1.00  4.580          N  
ATOM   3773  H   HIS A 235      16.453 -28.591 -25.839  1.00  3.860          H  
ATOM   3774  HA  HIS A 235      17.814 -31.265 -25.632  1.00  3.950          H  
ATOM   3775 1HB  HIS A 235      19.272 -30.570 -23.830  1.00  5.490          H  
ATOM   3776 2HB  HIS A 235      19.562 -29.578 -25.253  1.00  5.490          H  
ATOM   3777  HD1 HIS A 235      17.968 -29.466 -21.812  1.00  5.490          H  
ATOM   3778  HD2 HIS A 235      18.976 -26.753 -24.905  1.00  5.490          H  
ATOM   3779  HE1 HIS A 235      17.885 -27.236 -20.819  1.00  5.490          H  
ATOM   3780  N   ASN A 236      16.869 -31.884 -23.396  1.00  2.830          N  
ATOM   3781  CA  ASN A 236      16.139 -32.450 -22.270  1.00  2.930          C  
ATOM   3782  C   ASN A 236      16.659 -31.921 -20.932  1.00  2.550          C  
ATOM   3783  O   ASN A 236      17.392 -30.926 -20.882  1.00  2.930          O  
ATOM   3784  CB  ASN A 236      16.167 -33.971 -22.353  1.00  4.060          C  
ATOM   3785  CG  ASN A 236      17.550 -34.550 -22.233  1.00  4.060          C  
ATOM   3786  OD1 ASN A 236      18.502 -33.860 -21.858  1.00  4.060          O  
ATOM   3787  ND2 ASN A 236      17.678 -35.812 -22.558  1.00  4.060          N  
ATOM   3788  H   ASN A 236      17.679 -32.394 -23.726  1.00  3.400          H  
ATOM   3789  HA  ASN A 236      15.097 -32.135 -22.345  1.00  3.520          H  
ATOM   3790 1HB  ASN A 236      15.539 -34.401 -21.575  1.00  4.870          H  
ATOM   3791 2HB  ASN A 236      15.747 -34.281 -23.308  1.00  4.870          H  
ATOM   3792 1HD2 ASN A 236      18.575 -36.254 -22.500  1.00  4.870          H  
ATOM   3793 2HD2 ASN A 236      16.882 -36.337 -22.858  1.00  4.870          H  
ATOM   3794  N   ASP A 237      16.241 -32.550 -19.831  1.00  2.380          N  
ATOM   3795  CA  ASP A 237      16.635 -32.076 -18.515  1.00  2.270          C  
ATOM   3796  C   ASP A 237      16.909 -33.278 -17.610  1.00  2.320          C  
ATOM   3797  O   ASP A 237      16.788 -34.426 -18.047  1.00  2.780          O  
ATOM   3798  CB  ASP A 237      15.534 -31.146 -17.958  1.00  3.220          C  
ATOM   3799  CG  ASP A 237      16.014 -30.104 -16.917  1.00  3.220          C  
ATOM   3800  OD1 ASP A 237      17.034 -30.339 -16.300  1.00  3.220          O  
ATOM   3801  OD2 ASP A 237      15.361 -29.095 -16.760  1.00  3.220          O  
ATOM   3802  H   ASP A 237      15.646 -33.361 -19.902  1.00  2.860          H  
ATOM   3803  HA  ASP A 237      17.560 -31.505 -18.604  1.00  2.720          H  
ATOM   3804 1HB  ASP A 237      15.076 -30.605 -18.789  1.00  3.870          H  
ATOM   3805 2HB  ASP A 237      14.753 -31.752 -17.498  1.00  3.870          H  
ATOM   3806  N   GLU A 238      17.281 -33.018 -16.366  1.00  2.440          N  
ATOM   3807  CA  GLU A 238      17.687 -34.060 -15.423  1.00  2.750          C  
ATOM   3808  C   GLU A 238      17.060 -33.920 -14.041  1.00  2.500          C  
ATOM   3809  O   GLU A 238      16.301 -32.994 -13.780  1.00  2.960          O  
ATOM   3810  CB  GLU A 238      19.223 -34.053 -15.268  1.00  3.730          C  
ATOM   3811  CG  GLU A 238      20.019 -34.309 -16.561  1.00  3.730          C  
ATOM   3812  CD  GLU A 238      21.522 -34.337 -16.346  1.00  3.730          C  
ATOM   3813  OE1 GLU A 238      21.945 -34.183 -15.226  1.00  3.730          O  
ATOM   3814  OE2 GLU A 238      22.239 -34.513 -17.304  1.00  3.730          O  
ATOM   3815  H   GLU A 238      17.318 -32.031 -16.097  1.00  2.930          H  
ATOM   3816  HA  GLU A 238      17.383 -35.023 -15.830  1.00  3.300          H  
ATOM   3817 1HB  GLU A 238      19.533 -33.090 -14.882  1.00  4.470          H  
ATOM   3818 2HB  GLU A 238      19.532 -34.801 -14.542  1.00  4.470          H  
ATOM   3819 1HG  GLU A 238      19.696 -35.255 -16.996  1.00  4.470          H  
ATOM   3820 2HG  GLU A 238      19.788 -33.520 -17.274  1.00  4.470          H  
ATOM   3821  N   LEU A 239      17.397 -34.876 -13.171  1.00  2.390          N  
ATOM   3822  CA  LEU A 239      17.038 -34.888 -11.754  1.00  2.440          C  
ATOM   3823  C   LEU A 239      15.575 -35.002 -11.365  1.00  2.370          C  
ATOM   3824  O   LEU A 239      15.174 -34.422 -10.360  1.00  2.850          O  
ATOM   3825  CB  LEU A 239      17.516 -33.594 -11.112  1.00  3.400          C  
ATOM   3826  CG  LEU A 239      18.958 -33.216 -11.269  1.00  3.400          C  
ATOM   3827  CD1 LEU A 239      19.121 -31.940 -10.590  1.00  3.400          C  
ATOM   3828  CD2 LEU A 239      19.895 -34.266 -10.709  1.00  3.400          C  
ATOM   3829  H   LEU A 239      17.993 -35.617 -13.512  1.00  2.870          H  
ATOM   3830  HA  LEU A 239      17.550 -35.734 -11.298  1.00  2.930          H  
ATOM   3831 1HB  LEU A 239      16.919 -32.772 -11.481  1.00  4.080          H  
ATOM   3832 2HB  LEU A 239      17.329 -33.660 -10.080  1.00  4.080          H  
ATOM   3833  HG  LEU A 239      19.189 -33.062 -12.321  1.00  4.080          H  
ATOM   3834 1HD1 LEU A 239      20.132 -31.639 -10.705  1.00  4.080          H  
ATOM   3835 2HD1 LEU A 239      18.446 -31.212 -11.032  1.00  4.080          H  
ATOM   3836 3HD1 LEU A 239      18.900 -32.019  -9.570  1.00  4.080          H  
ATOM   3837 1HD2 LEU A 239      20.917 -33.926 -10.843  1.00  4.080          H  
ATOM   3838 2HD2 LEU A 239      19.705 -34.418  -9.659  1.00  4.080          H  
ATOM   3839 3HD2 LEU A 239      19.768 -35.201 -11.240  1.00  4.080          H  
ATOM   3840  N   ARG A 240      14.780 -35.809 -12.058  1.00  2.160          N  
ATOM   3841  CA  ARG A 240      13.376 -35.935 -11.637  1.00  2.200          C  
ATOM   3842  C   ARG A 240      13.284 -36.380 -10.173  1.00  2.260          C  
ATOM   3843  O   ARG A 240      12.410 -35.932  -9.435  1.00  2.500          O  
ATOM   3844  CB  ARG A 240      12.597 -36.910 -12.507  1.00  3.060          C  
ATOM   3845  CG  ARG A 240      12.291 -36.414 -13.924  1.00  3.060          C  
ATOM   3846  CD  ARG A 240      11.247 -37.258 -14.610  1.00  3.060          C  
ATOM   3847  NE  ARG A 240      11.675 -38.649 -14.825  1.00  3.060          N  
ATOM   3848  CZ  ARG A 240      12.369 -39.111 -15.896  1.00  3.060          C  
ATOM   3849  NH1 ARG A 240      12.739 -38.297 -16.868  1.00  3.060          N  
ATOM   3850  NH2 ARG A 240      12.677 -40.398 -15.963  1.00  3.060          N  
ATOM   3851  H   ARG A 240      15.132 -36.279 -12.879  1.00  2.590          H  
ATOM   3852  HA  ARG A 240      12.899 -34.963 -11.726  1.00  2.640          H  
ATOM   3853 1HB  ARG A 240      13.155 -37.843 -12.595  1.00  3.680          H  
ATOM   3854 2HB  ARG A 240      11.648 -37.144 -12.026  1.00  3.680          H  
ATOM   3855 1HG  ARG A 240      11.921 -35.389 -13.876  1.00  3.680          H  
ATOM   3856 2HG  ARG A 240      13.203 -36.438 -14.519  1.00  3.680          H  
ATOM   3857 1HD  ARG A 240      10.356 -37.279 -13.979  1.00  3.680          H  
ATOM   3858 2HD  ARG A 240      10.984 -36.819 -15.568  1.00  3.680          H  
ATOM   3859  HE  ARG A 240      11.412 -39.325 -14.119  1.00  3.680          H  
ATOM   3860 1HH1 ARG A 240      12.510 -37.316 -16.830  1.00  3.680          H  
ATOM   3861 2HH1 ARG A 240      13.256 -38.655 -17.658  1.00  3.680          H  
ATOM   3862 1HH2 ARG A 240      12.395 -41.024 -15.221  1.00  3.680          H  
ATOM   3863 2HH2 ARG A 240      13.193 -40.756 -16.753  1.00  3.680          H  
ATOM   3864  N   LYS A 241      14.207 -37.252  -9.769  1.00  2.230          N  
ATOM   3865  CA  LYS A 241      14.319 -37.802  -8.415  1.00  2.300          C  
ATOM   3866  C   LYS A 241      14.674 -36.773  -7.327  1.00  2.040          C  
ATOM   3867  O   LYS A 241      14.608 -37.068  -6.124  1.00  2.290          O  
ATOM   3868  CB  LYS A 241      15.383 -38.906  -8.412  1.00  3.190          C  
ATOM   3869  CG  LYS A 241      16.837 -38.399  -8.638  1.00  3.190          C  
ATOM   3870  CD  LYS A 241      17.843 -39.558  -8.708  1.00  3.190          C  
ATOM   3871  CE  LYS A 241      19.279 -39.043  -8.900  1.00  3.190          C  
ATOM   3872  NZ  LYS A 241      20.268 -40.160  -9.016  1.00  3.190          N  
ATOM   3873  H   LYS A 241      14.864 -37.573 -10.462  1.00  2.680          H  
ATOM   3874  HA  LYS A 241      13.352 -38.238  -8.149  1.00  2.760          H  
ATOM   3875 1HB  LYS A 241      15.353 -39.430  -7.454  1.00  3.830          H  
ATOM   3876 2HB  LYS A 241      15.151 -39.629  -9.188  1.00  3.830          H  
ATOM   3877 1HG  LYS A 241      16.890 -37.816  -9.558  1.00  3.830          H  
ATOM   3878 2HG  LYS A 241      17.127 -37.753  -7.809  1.00  3.830          H  
ATOM   3879 1HD  LYS A 241      17.794 -40.135  -7.782  1.00  3.830          H  
ATOM   3880 2HD  LYS A 241      17.590 -40.218  -9.539  1.00  3.830          H  
ATOM   3881 1HE  LYS A 241      19.323 -38.438  -9.805  1.00  3.830          H  
ATOM   3882 2HE  LYS A 241      19.552 -38.421  -8.046  1.00  3.830          H  
ATOM   3883 1HZ  LYS A 241      21.197 -39.779  -9.141  1.00  3.830          H  
ATOM   3884 2HZ  LYS A 241      20.247 -40.722  -8.176  1.00  3.830          H  
ATOM   3885 3HZ  LYS A 241      20.034 -40.736  -9.811  1.00  3.830          H  
ATOM   3886  N   GLN A 242      15.205 -35.615  -7.708  1.00  1.760          N  
ATOM   3887  CA  GLN A 242      15.619 -34.689  -6.676  1.00  1.570          C  
ATOM   3888  C   GLN A 242      14.518 -34.138  -5.824  1.00  1.510          C  
ATOM   3889  O   GLN A 242      13.436 -33.752  -6.274  1.00  1.910          O  
ATOM   3890  CB  GLN A 242      16.479 -33.569  -7.200  1.00  2.270          C  
ATOM   3891  CG  GLN A 242      17.900 -33.993  -7.466  1.00  2.270          C  
ATOM   3892  CD  GLN A 242      18.644 -34.290  -6.201  1.00  2.270          C  
ATOM   3893  OE1 GLN A 242      18.391 -33.645  -5.175  1.00  2.270          O  
ATOM   3894  NE2 GLN A 242      19.580 -35.233  -6.243  1.00  2.270          N  
ATOM   3895  H   GLN A 242      15.247 -35.348  -8.694  1.00  2.110          H  
ATOM   3896  HA  GLN A 242      16.258 -35.249  -5.997  1.00  1.880          H  
ATOM   3897 1HB  GLN A 242      16.053 -33.186  -8.127  1.00  2.730          H  
ATOM   3898 2HB  GLN A 242      16.475 -32.769  -6.487  1.00  2.730          H  
ATOM   3899 1HG  GLN A 242      17.905 -34.881  -8.100  1.00  2.730          H  
ATOM   3900 2HG  GLN A 242      18.411 -33.198  -7.920  1.00  2.730          H  
ATOM   3901 1HE2 GLN A 242      20.109 -35.438  -5.416  1.00  2.730          H  
ATOM   3902 2HE2 GLN A 242      19.778 -35.736  -7.090  1.00  2.730          H  
ATOM   3903  N   ALA A 243      14.872 -34.060  -4.556  1.00  1.320          N  
ATOM   3904  CA  ALA A 243      14.071 -33.621  -3.435  1.00  1.260          C  
ATOM   3905  C   ALA A 243      12.987 -34.637  -3.070  1.00  1.290          C  
ATOM   3906  O   ALA A 243      12.174 -34.370  -2.181  1.00  1.270          O  
ATOM   3907  CB  ALA A 243      13.436 -32.258  -3.712  1.00  1.790          C  
ATOM   3908  H   ALA A 243      15.810 -34.375  -4.337  1.00  1.580          H  
ATOM   3909  HA  ALA A 243      14.737 -33.531  -2.592  1.00  1.510          H  
ATOM   3910 1HB  ALA A 243      12.887 -31.957  -2.849  1.00  2.150          H  
ATOM   3911 2HB  ALA A 243      14.207 -31.521  -3.921  1.00  2.150          H  
ATOM   3912 3HB  ALA A 243      12.755 -32.309  -4.544  1.00  2.150          H  
ATOM   3913  N   GLU A 244      12.996 -35.835  -3.672  1.00  1.380          N  
ATOM   3914  CA  GLU A 244      12.046 -36.849  -3.236  1.00  1.450          C  
ATOM   3915  C   GLU A 244      12.436 -37.399  -1.871  1.00  1.410          C  
ATOM   3916  O   GLU A 244      11.578 -37.659  -1.032  1.00  1.430          O  
ATOM   3917  CB  GLU A 244      11.905 -37.998  -4.236  1.00  2.000          C  
ATOM   3918  CG  GLU A 244      11.186 -37.637  -5.544  1.00  2.000          C  
ATOM   3919  CD  GLU A 244      11.003 -38.837  -6.443  1.00  2.000          C  
ATOM   3920  OE1 GLU A 244      11.632 -39.838  -6.191  1.00  2.000          O  
ATOM   3921  OE2 GLU A 244      10.228 -38.758  -7.365  1.00  2.000          O  
ATOM   3922  H   GLU A 244      13.651 -36.062  -4.431  1.00  1.660          H  
ATOM   3923  HA  GLU A 244      11.067 -36.378  -3.141  1.00  1.740          H  
ATOM   3924 1HB  GLU A 244      12.900 -38.366  -4.495  1.00  2.400          H  
ATOM   3925 2HB  GLU A 244      11.365 -38.821  -3.769  1.00  2.400          H  
ATOM   3926 1HG  GLU A 244      10.212 -37.211  -5.312  1.00  2.400          H  
ATOM   3927 2HG  GLU A 244      11.769 -36.876  -6.071  1.00  2.400          H  
ATOM   3928  N   VAL A 245      13.738 -37.544  -1.617  1.00  1.370          N  
ATOM   3929  CA  VAL A 245      14.827 -37.961  -0.750  1.00  1.360          C  
ATOM   3930  C   VAL A 245      14.859 -36.961   0.401  1.00  1.270          C  
ATOM   3931  O   VAL A 245      15.108 -37.312   1.553  1.00  1.280          O  
ATOM   3932  CB  VAL A 245      16.143 -38.056  -1.560  1.00  1.910          C  
ATOM   3933  CG1 VAL A 245      16.689 -36.677  -1.962  1.00  1.910          C  
ATOM   3934  CG2 VAL A 245      17.148 -38.836  -0.759  1.00  1.910          C  
ATOM   3935  H   VAL A 245      13.263 -37.859  -0.785  1.00  1.640          H  
ATOM   3936  HA  VAL A 245      14.608 -38.947  -0.343  1.00  1.630          H  
ATOM   3937  HB  VAL A 245      15.927 -38.593  -2.487  1.00  2.290          H  
ATOM   3938 1HG1 VAL A 245      17.587 -36.807  -2.560  1.00  2.290          H  
ATOM   3939 2HG1 VAL A 245      15.940 -36.154  -2.550  1.00  2.290          H  
ATOM   3940 3HG1 VAL A 245      16.939 -36.106  -1.079  1.00  2.290          H  
ATOM   3941 1HG2 VAL A 245      18.057 -38.963  -1.324  1.00  2.290          H  
ATOM   3942 2HG2 VAL A 245      17.361 -38.312   0.151  1.00  2.290          H  
ATOM   3943 3HG2 VAL A 245      16.734 -39.806  -0.524  1.00  2.290          H  
ATOM   3944  N   ILE A 246      14.549 -35.719   0.063  1.00  1.210          N  
ATOM   3945  CA  ILE A 246      14.444 -34.650   1.026  1.00  1.160          C  
ATOM   3946  C   ILE A 246      13.091 -34.778   1.699  1.00  1.170          C  
ATOM   3947  O   ILE A 246      13.015 -34.762   2.927  1.00  1.150          O  
ATOM   3948  CB  ILE A 246      14.673 -33.261   0.428  1.00  1.640          C  
ATOM   3949  CG1 ILE A 246      16.161 -33.114  -0.051  1.00  1.640          C  
ATOM   3950  CG2 ILE A 246      14.299 -32.243   1.413  1.00  1.640          C  
ATOM   3951  CD1 ILE A 246      16.480 -31.830  -0.853  1.00  1.640          C  
ATOM   3952  H   ILE A 246      14.365 -35.535  -0.915  1.00  1.450          H  
ATOM   3953  HA  ILE A 246      15.209 -34.792   1.789  1.00  1.390          H  
ATOM   3954  HB  ILE A 246      14.058 -33.147  -0.441  1.00  1.970          H  
ATOM   3955 1HG1 ILE A 246      16.816 -33.164   0.803  1.00  1.970          H  
ATOM   3956 2HG1 ILE A 246      16.384 -33.950  -0.692  1.00  1.970          H  
ATOM   3957 1HG2 ILE A 246      14.453 -31.276   1.002  1.00  1.970          H  
ATOM   3958 2HG2 ILE A 246      13.260 -32.350   1.674  1.00  1.970          H  
ATOM   3959 3HG2 ILE A 246      14.878 -32.348   2.272  1.00  1.970          H  
ATOM   3960 1HD1 ILE A 246      17.529 -31.850  -1.151  1.00  1.970          H  
ATOM   3961 2HD1 ILE A 246      15.865 -31.762  -1.741  1.00  1.970          H  
ATOM   3962 3HD1 ILE A 246      16.310 -30.950  -0.241  1.00  1.970          H  
ATOM   3963  N   VAL A 247      12.020 -34.975   0.921  1.00  1.210          N  
ATOM   3964  CA  VAL A 247      10.730 -35.153   1.573  1.00  1.250          C  
ATOM   3965  C   VAL A 247      10.849 -36.340   2.521  1.00  1.300          C  
ATOM   3966  O   VAL A 247      10.427 -36.239   3.674  1.00  1.310          O  
ATOM   3967  CB  VAL A 247       9.590 -35.423   0.578  1.00  1.730          C  
ATOM   3968  CG1 VAL A 247       8.287 -35.794   1.337  1.00  1.730          C  
ATOM   3969  CG2 VAL A 247       9.376 -34.236  -0.268  1.00  1.730          C  
ATOM   3970  H   VAL A 247      12.095 -34.942  -0.102  1.00  1.450          H  
ATOM   3971  HA  VAL A 247      10.495 -34.259   2.147  1.00  1.500          H  
ATOM   3972  HB  VAL A 247       9.857 -36.262  -0.049  1.00  2.080          H  
ATOM   3973 1HG1 VAL A 247       7.494 -35.991   0.616  1.00  2.080          H  
ATOM   3974 2HG1 VAL A 247       8.437 -36.685   1.944  1.00  2.080          H  
ATOM   3975 3HG1 VAL A 247       7.992 -34.965   1.981  1.00  2.080          H  
ATOM   3976 1HG2 VAL A 247       8.587 -34.470  -0.972  1.00  2.080          H  
ATOM   3977 2HG2 VAL A 247       9.092 -33.404   0.345  1.00  2.080          H  
ATOM   3978 3HG2 VAL A 247      10.268 -33.990  -0.803  1.00  2.080          H  
ATOM   3979  N   GLU A 248      11.470 -37.448   2.073  1.00  1.350          N  
ATOM   3980  CA  GLU A 248      11.647 -38.566   2.989  1.00  1.450          C  
ATOM   3981  C   GLU A 248      12.389 -38.117   4.244  1.00  1.430          C  
ATOM   3982  O   GLU A 248      11.932 -38.394   5.341  1.00  1.480          O  
ATOM   3983  CB  GLU A 248      12.473 -39.699   2.368  1.00  1.990          C  
ATOM   3984  CG  GLU A 248      11.822 -40.514   1.265  1.00  1.990          C  
ATOM   3985  CD  GLU A 248      12.796 -41.547   0.702  1.00  1.990          C  
ATOM   3986  OE1 GLU A 248      13.935 -41.533   1.125  1.00  1.990          O  
ATOM   3987  OE2 GLU A 248      12.415 -42.322  -0.136  1.00  1.990          O  
ATOM   3988  H   GLU A 248      11.732 -37.522   1.092  1.00  1.620          H  
ATOM   3989  HA  GLU A 248      10.666 -38.944   3.272  1.00  1.740          H  
ATOM   3990 1HB  GLU A 248      13.391 -39.284   1.960  1.00  2.390          H  
ATOM   3991 2HB  GLU A 248      12.765 -40.396   3.155  1.00  2.390          H  
ATOM   3992 1HG  GLU A 248      10.946 -41.024   1.663  1.00  2.390          H  
ATOM   3993 2HG  GLU A 248      11.496 -39.845   0.470  1.00  2.390          H  
ATOM   3994  N   ALA A 249      13.455 -37.318   4.133  1.00  1.390          N  
ATOM   3995  CA  ALA A 249      14.171 -36.903   5.349  1.00  1.430          C  
ATOM   3996  C   ALA A 249      13.261 -36.198   6.351  1.00  1.380          C  
ATOM   3997  O   ALA A 249      13.335 -36.427   7.572  1.00  1.420          O  
ATOM   3998  CB  ALA A 249      15.273 -35.961   4.972  1.00  1.990          C  
ATOM   3999  H   ALA A 249      13.845 -37.104   3.209  1.00  1.670          H  
ATOM   4000  HA  ALA A 249      14.588 -37.795   5.814  1.00  1.720          H  
ATOM   4001 1HB  ALA A 249      15.842 -35.682   5.852  1.00  2.380          H  
ATOM   4002 2HB  ALA A 249      15.881 -36.477   4.272  1.00  2.380          H  
ATOM   4003 3HB  ALA A 249      14.867 -35.072   4.510  1.00  2.380          H  
ATOM   4004  N   PHE A 250      12.381 -35.359   5.818  1.00  1.300          N  
ATOM   4005  CA  PHE A 250      11.429 -34.603   6.606  1.00  1.280          C  
ATOM   4006  C   PHE A 250      10.314 -35.474   7.200  1.00  1.280          C  
ATOM   4007  O   PHE A 250       9.757 -35.172   8.273  1.00  1.280          O  
ATOM   4008  CB  PHE A 250      10.872 -33.481   5.758  1.00  1.800          C  
ATOM   4009  CG  PHE A 250      11.808 -32.293   5.645  1.00  1.800          C  
ATOM   4010  CD1 PHE A 250      12.466 -32.019   4.523  1.00  1.800          C  
ATOM   4011  CD2 PHE A 250      12.011 -31.471   6.701  1.00  1.800          C  
ATOM   4012  CE1 PHE A 250      13.293 -30.951   4.457  1.00  1.800          C  
ATOM   4013  CE2 PHE A 250      12.829 -30.400   6.659  1.00  1.800          C  
ATOM   4014  CZ  PHE A 250      13.481 -30.132   5.528  1.00  1.800          C  
ATOM   4015  H   PHE A 250      12.428 -35.218   4.800  1.00  1.560          H  
ATOM   4016  HA  PHE A 250      11.976 -34.152   7.432  1.00  1.540          H  
ATOM   4017 1HB  PHE A 250      10.700 -33.864   4.751  1.00  2.160          H  
ATOM   4018 2HB  PHE A 250       9.948 -33.185   6.136  1.00  2.160          H  
ATOM   4019  HD1 PHE A 250      12.322 -32.656   3.670  1.00  2.160          H  
ATOM   4020  HD2 PHE A 250      11.514 -31.680   7.577  1.00  2.160          H  
ATOM   4021  HE1 PHE A 250      13.788 -30.757   3.556  1.00  2.160          H  
ATOM   4022  HE2 PHE A 250      12.953 -29.765   7.543  1.00  2.160          H  
ATOM   4023  HZ  PHE A 250      14.145 -29.276   5.473  1.00  2.160          H  
ATOM   4024  N   LYS A 251       9.980 -36.573   6.525  1.00  1.300          N  
ATOM   4025  CA  LYS A 251       8.983 -37.487   7.058  1.00  1.360          C  
ATOM   4026  C   LYS A 251       9.643 -38.370   8.129  1.00  1.400          C  
ATOM   4027  O   LYS A 251       9.119 -38.530   9.233  1.00  1.410          O  
ATOM   4028  CB  LYS A 251       8.427 -38.390   5.946  1.00  1.880          C  
ATOM   4029  CG  LYS A 251       7.589 -37.715   4.835  1.00  1.880          C  
ATOM   4030  CD  LYS A 251       6.191 -37.308   5.276  1.00  1.880          C  
ATOM   4031  CE  LYS A 251       5.385 -36.813   4.064  1.00  1.880          C  
ATOM   4032  NZ  LYS A 251       3.985 -36.475   4.405  1.00  1.880          N  
ATOM   4033  H   LYS A 251      10.412 -36.757   5.611  1.00  1.560          H  
ATOM   4034  HA  LYS A 251       8.180 -36.916   7.520  1.00  1.630          H  
ATOM   4035 1HB  LYS A 251       9.264 -38.883   5.450  1.00  2.260          H  
ATOM   4036 2HB  LYS A 251       7.817 -39.172   6.394  1.00  2.260          H  
ATOM   4037 1HG  LYS A 251       8.113 -36.815   4.517  1.00  2.260          H  
ATOM   4038 2HG  LYS A 251       7.519 -38.386   3.981  1.00  2.260          H  
ATOM   4039 1HD  LYS A 251       5.680 -38.157   5.730  1.00  2.260          H  
ATOM   4040 2HD  LYS A 251       6.257 -36.504   6.008  1.00  2.260          H  
ATOM   4041 1HE  LYS A 251       5.868 -35.925   3.658  1.00  2.260          H  
ATOM   4042 2HE  LYS A 251       5.381 -37.591   3.303  1.00  2.260          H  
ATOM   4043 1HZ  LYS A 251       3.499 -36.148   3.538  1.00  2.260          H  
ATOM   4044 2HZ  LYS A 251       3.504 -37.277   4.766  1.00  2.260          H  
ATOM   4045 3HZ  LYS A 251       3.961 -35.733   5.096  1.00  2.260          H  
ATOM   4046  N   GLN A 252      10.850 -38.864   7.832  1.00  1.450          N  
ATOM   4047  CA  GLN A 252      11.596 -39.795   8.678  1.00  1.550          C  
ATOM   4048  C   GLN A 252      11.882 -39.229  10.056  1.00  1.560          C  
ATOM   4049  O   GLN A 252      11.758 -39.930  11.059  1.00  1.610          O  
ATOM   4050  CB  GLN A 252      12.937 -40.171   8.000  1.00  2.130          C  
ATOM   4051  CG  GLN A 252      12.835 -41.082   6.743  1.00  2.130          C  
ATOM   4052  CD  GLN A 252      14.203 -41.287   5.974  1.00  2.130          C  
ATOM   4053  OE1 GLN A 252      15.088 -40.396   5.882  1.00  2.130          O  
ATOM   4054  NE2 GLN A 252      14.338 -42.487   5.418  1.00  2.130          N  
ATOM   4055  H   GLN A 252      11.243 -38.632   6.928  1.00  1.740          H  
ATOM   4056  HA  GLN A 252      10.995 -40.695   8.802  1.00  1.860          H  
ATOM   4057 1HB  GLN A 252      13.442 -39.251   7.694  1.00  2.560          H  
ATOM   4058 2HB  GLN A 252      13.582 -40.662   8.726  1.00  2.560          H  
ATOM   4059 1HG  GLN A 252      12.502 -42.061   7.081  1.00  2.560          H  
ATOM   4060 2HG  GLN A 252      12.104 -40.681   6.056  1.00  2.560          H  
ATOM   4061 1HE2 GLN A 252      15.157 -42.724   4.901  1.00  2.560          H  
ATOM   4062 2HE2 GLN A 252      13.607 -43.163   5.508  1.00  2.560          H  
ATOM   4063  N   ASN A 253      12.226 -37.947  10.115  1.00  1.510          N  
ATOM   4064  CA  ASN A 253      12.525 -37.312  11.388  1.00  1.530          C  
ATOM   4065  C   ASN A 253      11.418 -36.400  11.917  1.00  1.420          C  
ATOM   4066  O   ASN A 253      11.656 -35.647  12.862  1.00  1.420          O  
ATOM   4067  CB  ASN A 253      13.823 -36.552  11.251  1.00  2.130          C  
ATOM   4068  CG  ASN A 253      14.959 -37.476  11.090  1.00  2.130          C  
ATOM   4069  OD1 ASN A 253      15.453 -38.050  12.073  1.00  2.130          O  
ATOM   4070  ND2 ASN A 253      15.374 -37.678   9.876  1.00  2.130          N  
ATOM   4071  H   ASN A 253      12.358 -37.431   9.239  1.00  1.810          H  
ATOM   4072  HA  ASN A 253      12.668 -38.096  12.131  1.00  1.840          H  
ATOM   4073 1HB  ASN A 253      13.774 -35.897  10.376  1.00  2.560          H  
ATOM   4074 2HB  ASN A 253      13.989 -35.932  12.129  1.00  2.560          H  
ATOM   4075 1HD2 ASN A 253      16.118 -38.323   9.710  1.00  2.560          H  
ATOM   4076 2HD2 ASN A 253      14.930 -37.215   9.094  1.00  2.560          H  
ATOM   4077  N   ASP A 254      10.214 -36.461  11.334  1.00  1.340          N  
ATOM   4078  CA  ASP A 254       9.096 -35.592  11.739  1.00  1.250          C  
ATOM   4079  C   ASP A 254       9.511 -34.106  11.761  1.00  1.200          C  
ATOM   4080  O   ASP A 254       9.277 -33.395  12.740  1.00  1.210          O  
ATOM   4081  CB  ASP A 254       8.547 -36.008  13.118  1.00  1.790          C  
ATOM   4082  CG  ASP A 254       7.114 -35.461  13.415  1.00  1.790          C  
ATOM   4083  OD1 ASP A 254       6.398 -35.208  12.469  1.00  1.790          O  
ATOM   4084  OD2 ASP A 254       6.746 -35.349  14.572  1.00  1.790          O  
ATOM   4085  H   ASP A 254      10.041 -37.146  10.591  1.00  1.610          H  
ATOM   4086  HA  ASP A 254       8.298 -35.708  11.002  1.00  1.500          H  
ATOM   4087 1HB  ASP A 254       8.529 -37.095  13.182  1.00  2.140          H  
ATOM   4088 2HB  ASP A 254       9.222 -35.647  13.897  1.00  2.140          H  
ATOM   4089  N   LYS A 255      10.168 -33.643  10.688  1.00  1.190          N  
ATOM   4090  CA  LYS A 255      10.654 -32.263  10.604  1.00  1.190          C  
ATOM   4091  C   LYS A 255       9.998 -31.459   9.496  1.00  1.080          C  
ATOM   4092  O   LYS A 255      10.369 -30.300   9.284  1.00  0.980          O  
ATOM   4093  CB  LYS A 255      12.174 -32.216  10.368  1.00  1.670          C  
ATOM   4094  CG  LYS A 255      13.044 -32.872  11.416  1.00  1.670          C  
ATOM   4095  CD  LYS A 255      12.958 -32.200  12.773  1.00  1.670          C  
ATOM   4096  CE  LYS A 255      13.932 -32.833  13.751  1.00  1.670          C  
ATOM   4097  NZ  LYS A 255      13.831 -32.229  15.114  1.00  1.670          N  
ATOM   4098  H   LYS A 255      10.295 -34.277   9.897  1.00  1.430          H  
ATOM   4099  HA  LYS A 255      10.421 -31.762  11.541  1.00  1.430          H  
ATOM   4100 1HB  LYS A 255      12.404 -32.718   9.434  1.00  2.000          H  
ATOM   4101 2HB  LYS A 255      12.496 -31.177  10.269  1.00  2.000          H  
ATOM   4102 1HG  LYS A 255      12.732 -33.885  11.515  1.00  2.000          H  
ATOM   4103 2HG  LYS A 255      14.073 -32.868  11.080  1.00  2.000          H  
ATOM   4104 1HD  LYS A 255      13.170 -31.135  12.675  1.00  2.000          H  
ATOM   4105 2HD  LYS A 255      11.952 -32.329  13.176  1.00  2.000          H  
ATOM   4106 1HE  LYS A 255      13.715 -33.901  13.821  1.00  2.000          H  
ATOM   4107 2HE  LYS A 255      14.948 -32.702  13.379  1.00  2.000          H  
ATOM   4108 1HZ  LYS A 255      14.490 -32.684  15.730  1.00  2.000          H  
ATOM   4109 2HZ  LYS A 255      14.039 -31.242  15.071  1.00  2.000          H  
ATOM   4110 3HZ  LYS A 255      12.892 -32.364  15.466  1.00  2.000          H  
ATOM   4111  N   LEU A 256       9.017 -32.056   8.824  1.00  1.220          N  
ATOM   4112  CA  LEU A 256       8.328 -31.500   7.649  1.00  1.180          C  
ATOM   4113  C   LEU A 256       7.765 -30.103   7.817  1.00  1.070          C  
ATOM   4114  O   LEU A 256       7.597 -29.388   6.833  1.00  0.990          O  
ATOM   4115  CB  LEU A 256       7.234 -32.474   7.170  1.00  1.670          C  
ATOM   4116  CG  LEU A 256       5.926 -32.630   8.022  1.00  1.670          C  
ATOM   4117  CD1 LEU A 256       4.882 -33.366   7.162  1.00  1.670          C  
ATOM   4118  CD2 LEU A 256       6.209 -33.432   9.328  1.00  1.670          C  
ATOM   4119  H   LEU A 256       8.814 -33.019   9.087  1.00  1.460          H  
ATOM   4120  HA  LEU A 256       9.052 -31.413   6.853  1.00  1.420          H  
ATOM   4121 1HB  LEU A 256       6.934 -32.164   6.169  1.00  2.000          H  
ATOM   4122 2HB  LEU A 256       7.683 -33.469   7.086  1.00  2.000          H  
ATOM   4123  HG  LEU A 256       5.520 -31.650   8.274  1.00  2.000          H  
ATOM   4124 1HD1 LEU A 256       3.955 -33.479   7.728  1.00  2.000          H  
ATOM   4125 2HD1 LEU A 256       4.679 -32.792   6.254  1.00  2.000          H  
ATOM   4126 3HD1 LEU A 256       5.263 -34.348   6.893  1.00  2.000          H  
ATOM   4127 1HD2 LEU A 256       5.279 -33.549   9.889  1.00  2.000          H  
ATOM   4128 2HD2 LEU A 256       6.601 -34.423   9.080  1.00  2.000          H  
ATOM   4129 3HD2 LEU A 256       6.913 -32.923   9.966  1.00  2.000          H  
ATOM   4130  N   GLU A 257       7.536 -29.658   9.037  1.00  1.160          N  
ATOM   4131  CA  GLU A 257       7.019 -28.314   9.246  1.00  1.250          C  
ATOM   4132  C   GLU A 257       8.005 -27.274   8.664  1.00  1.150          C  
ATOM   4133  O   GLU A 257       7.613 -26.149   8.344  1.00  1.300          O  
ATOM   4134  CB  GLU A 257       6.813 -28.052  10.736  1.00  1.710          C  
ATOM   4135  CG  GLU A 257       5.691 -28.860  11.376  1.00  1.710          C  
ATOM   4136  CD  GLU A 257       5.564 -28.601  12.855  1.00  1.710          C  
ATOM   4137  OE1 GLU A 257       6.394 -27.897  13.384  1.00  1.710          O  
ATOM   4138  OE2 GLU A 257       4.646 -29.107  13.453  1.00  1.710          O  
ATOM   4139  H   GLU A 257       7.714 -30.257   9.829  1.00  1.390          H  
ATOM   4140  HA  GLU A 257       6.066 -28.220   8.728  1.00  1.500          H  
ATOM   4141 1HB  GLU A 257       7.736 -28.273  11.270  1.00  2.060          H  
ATOM   4142 2HB  GLU A 257       6.591 -26.996  10.887  1.00  2.060          H  
ATOM   4143 1HG  GLU A 257       4.751 -28.602  10.891  1.00  2.060          H  
ATOM   4144 2HG  GLU A 257       5.875 -29.921  11.208  1.00  2.060          H  
ATOM   4145  N   LYS A 258       9.295 -27.650   8.566  1.00  1.030          N  
ATOM   4146  CA  LYS A 258      10.369 -26.806   8.053  1.00  1.060          C  
ATOM   4147  C   LYS A 258      10.737 -27.088   6.592  1.00  0.910          C  
ATOM   4148  O   LYS A 258      11.751 -26.568   6.113  1.00  0.830          O  
ATOM   4149  CB  LYS A 258      11.632 -26.947   8.911  1.00  1.470          C  
ATOM   4150  CG  LYS A 258      11.504 -26.402  10.314  1.00  1.470          C  
ATOM   4151  CD  LYS A 258      12.827 -26.549  11.087  1.00  1.470          C  
ATOM   4152  CE  LYS A 258      12.767 -25.865  12.462  1.00  1.470          C  
ATOM   4153  NZ  LYS A 258      11.822 -26.549  13.406  1.00  1.470          N  
ATOM   4154  H   LYS A 258       9.542 -28.604   8.846  1.00  1.240          H  
ATOM   4155  HA  LYS A 258      10.036 -25.770   8.115  1.00  1.270          H  
ATOM   4156 1HB  LYS A 258      11.890 -28.005   8.995  1.00  1.770          H  
ATOM   4157 2HB  LYS A 258      12.468 -26.443   8.430  1.00  1.770          H  
ATOM   4158 1HG  LYS A 258      11.228 -25.348  10.257  1.00  1.770          H  
ATOM   4159 2HG  LYS A 258      10.711 -26.943  10.826  1.00  1.770          H  
ATOM   4160 1HD  LYS A 258      13.054 -27.610  11.223  1.00  1.770          H  
ATOM   4161 2HD  LYS A 258      13.639 -26.102  10.506  1.00  1.770          H  
ATOM   4162 1HE  LYS A 258      13.764 -25.872  12.897  1.00  1.770          H  
ATOM   4163 2HE  LYS A 258      12.448 -24.832  12.330  1.00  1.770          H  
ATOM   4164 1HZ  LYS A 258      11.825 -26.064  14.294  1.00  1.770          H  
ATOM   4165 2HZ  LYS A 258      10.883 -26.545  13.028  1.00  1.770          H  
ATOM   4166 3HZ  LYS A 258      12.124 -27.502  13.543  1.00  1.770          H  
ATOM   4167  N   ILE A 259       9.960 -27.911   5.878  1.00  0.900          N  
ATOM   4168  CA  ILE A 259      10.328 -28.210   4.494  1.00  0.830          C  
ATOM   4169  C   ILE A 259      10.258 -26.936   3.637  1.00  0.800          C  
ATOM   4170  O   ILE A 259      11.063 -26.761   2.720  1.00  0.750          O  
ATOM   4171  CB  ILE A 259       9.501 -29.397   3.924  1.00  1.190          C  
ATOM   4172  CG1 ILE A 259      10.188 -29.954   2.655  1.00  1.190          C  
ATOM   4173  CG2 ILE A 259       8.088 -28.971   3.578  1.00  1.190          C  
ATOM   4174  CD1 ILE A 259       9.700 -31.334   2.234  1.00  1.190          C  
ATOM   4175  H   ILE A 259       9.130 -28.339   6.300  1.00  1.080          H  
ATOM   4176  HA  ILE A 259      11.364 -28.540   4.492  1.00  1.000          H  
ATOM   4177  HB  ILE A 259       9.465 -30.185   4.675  1.00  1.430          H  
ATOM   4178 1HG1 ILE A 259      10.011 -29.265   1.827  1.00  1.430          H  
ATOM   4179 2HG1 ILE A 259      11.248 -29.999   2.833  1.00  1.430          H  
ATOM   4180 1HG2 ILE A 259       7.512 -29.807   3.205  1.00  1.430          H  
ATOM   4181 2HG2 ILE A 259       7.600 -28.580   4.459  1.00  1.430          H  
ATOM   4182 3HG2 ILE A 259       8.142 -28.218   2.817  1.00  1.430          H  
ATOM   4183 1HD1 ILE A 259      10.232 -31.649   1.355  1.00  1.430          H  
ATOM   4184 2HD1 ILE A 259       9.884 -32.039   3.038  1.00  1.430          H  
ATOM   4185 3HD1 ILE A 259       8.647 -31.315   2.013  1.00  1.430          H  
ATOM   4186  N   ARG A 260       9.335 -26.019   3.975  1.00  0.890          N  
ATOM   4187  CA  ARG A 260       9.231 -24.731   3.293  1.00  0.930          C  
ATOM   4188  C   ARG A 260      10.463 -23.888   3.508  1.00  0.850          C  
ATOM   4189  O   ARG A 260      10.922 -23.208   2.592  1.00  0.790          O  
ATOM   4190  CB  ARG A 260       8.055 -23.928   3.810  1.00  1.290          C  
ATOM   4191  CG  ARG A 260       7.910 -22.509   3.260  1.00  1.290          C  
ATOM   4192  CD  ARG A 260       7.660 -22.464   1.806  1.00  1.290          C  
ATOM   4193  NE  ARG A 260       7.586 -21.094   1.349  1.00  1.290          N  
ATOM   4194  CZ  ARG A 260       6.468 -20.325   1.329  1.00  1.290          C  
ATOM   4195  NH1 ARG A 260       5.302 -20.807   1.737  1.00  1.290          N  
ATOM   4196  NH2 ARG A 260       6.546 -19.077   0.894  1.00  1.290          N  
ATOM   4197  H   ARG A 260       8.691 -26.239   4.724  1.00  1.070          H  
ATOM   4198  HA  ARG A 260       9.108 -24.923   2.230  1.00  1.120          H  
ATOM   4199 1HB  ARG A 260       7.191 -24.414   3.534  1.00  1.540          H  
ATOM   4200 2HB  ARG A 260       8.075 -23.879   4.896  1.00  1.540          H  
ATOM   4201 1HG  ARG A 260       7.063 -22.038   3.754  1.00  1.540          H  
ATOM   4202 2HG  ARG A 260       8.809 -21.915   3.467  1.00  1.540          H  
ATOM   4203 1HD  ARG A 260       8.490 -22.930   1.275  1.00  1.540          H  
ATOM   4204 2HD  ARG A 260       6.737 -22.981   1.556  1.00  1.540          H  
ATOM   4205  HE  ARG A 260       8.486 -20.665   1.039  1.00  1.540          H  
ATOM   4206 1HH1 ARG A 260       5.231 -21.756   2.073  1.00  1.540          H  
ATOM   4207 2HH1 ARG A 260       4.477 -20.223   1.717  1.00  1.540          H  
ATOM   4208 1HH2 ARG A 260       7.437 -18.700   0.581  1.00  1.540          H  
ATOM   4209 2HH2 ARG A 260       5.728 -18.493   0.870  1.00  1.540          H  
ATOM   4210  N   ILE A 261      10.972 -23.925   4.730  1.00  0.870          N  
ATOM   4211  CA  ILE A 261      12.115 -23.138   5.122  1.00  0.820          C  
ATOM   4212  C   ILE A 261      13.305 -23.610   4.307  1.00  0.750          C  
ATOM   4213  O   ILE A 261      14.084 -22.795   3.799  1.00  0.720          O  
ATOM   4214  CB  ILE A 261      12.355 -23.283   6.641  1.00  1.170          C  
ATOM   4215  CG1 ILE A 261      11.128 -22.736   7.457  1.00  1.170          C  
ATOM   4216  CG2 ILE A 261      13.591 -22.589   7.046  1.00  1.170          C  
ATOM   4217  CD1 ILE A 261      10.778 -21.254   7.256  1.00  1.170          C  
ATOM   4218  H   ILE A 261      10.538 -24.536   5.405  1.00  1.040          H  
ATOM   4219  HA  ILE A 261      11.941 -22.095   4.871  1.00  0.980          H  
ATOM   4220  HB  ILE A 261      12.459 -24.333   6.882  1.00  1.400          H  
ATOM   4221 1HG1 ILE A 261      10.251 -23.322   7.189  1.00  1.400          H  
ATOM   4222 2HG1 ILE A 261      11.332 -22.893   8.518  1.00  1.400          H  
ATOM   4223 1HG2 ILE A 261      13.756 -22.728   8.111  1.00  1.400          H  
ATOM   4224 2HG2 ILE A 261      14.409 -22.996   6.502  1.00  1.400          H  
ATOM   4225 3HG2 ILE A 261      13.509 -21.546   6.831  1.00  1.400          H  
ATOM   4226 1HD1 ILE A 261       9.917 -21.011   7.877  1.00  1.400          H  
ATOM   4227 2HD1 ILE A 261      11.608 -20.618   7.547  1.00  1.400          H  
ATOM   4228 3HD1 ILE A 261      10.524 -21.057   6.216  1.00  1.400          H  
ATOM   4229  N   LEU A 262      13.436 -24.929   4.161  1.00  0.770          N  
ATOM   4230  CA  LEU A 262      14.514 -25.461   3.357  1.00  0.760          C  
ATOM   4231  C   LEU A 262      14.356 -24.985   1.928  1.00  0.730          C  
ATOM   4232  O   LEU A 262      15.311 -24.506   1.319  1.00  0.740          O  
ATOM   4233  CB  LEU A 262      14.515 -26.989   3.339  1.00  1.070          C  
ATOM   4234  CG  LEU A 262      15.646 -27.630   2.521  1.00  1.070          C  
ATOM   4235  CD1 LEU A 262      16.993 -27.316   3.123  1.00  1.070          C  
ATOM   4236  CD2 LEU A 262      15.460 -29.054   2.456  1.00  1.070          C  
ATOM   4237  H   LEU A 262      12.793 -25.554   4.656  1.00  0.920          H  
ATOM   4238  HA  LEU A 262      15.444 -25.086   3.752  1.00  0.910          H  
ATOM   4239 1HB  LEU A 262      14.584 -27.350   4.352  1.00  1.280          H  
ATOM   4240 2HB  LEU A 262      13.568 -27.331   2.923  1.00  1.280          H  
ATOM   4241  HG  LEU A 262      15.620 -27.229   1.529  1.00  1.280          H  
ATOM   4242 1HD1 LEU A 262      17.742 -27.790   2.506  1.00  1.280          H  
ATOM   4243 2HD1 LEU A 262      17.179 -26.251   3.149  1.00  1.280          H  
ATOM   4244 3HD1 LEU A 262      17.052 -27.715   4.139  1.00  1.280          H  
ATOM   4245 1HD2 LEU A 262      16.247 -29.504   1.856  1.00  1.280          H  
ATOM   4246 2HD2 LEU A 262      15.496 -29.438   3.440  1.00  1.280          H  
ATOM   4247 3HD2 LEU A 262      14.503 -29.261   2.017  1.00  1.280          H  
ATOM   4248  N   ALA A 263      13.135 -25.065   1.385  1.00  0.730          N  
ATOM   4249  CA  ALA A 263      12.919 -24.660   0.005  1.00  0.740          C  
ATOM   4250  C   ALA A 263      13.341 -23.216  -0.232  1.00  0.720          C  
ATOM   4251  O   ALA A 263      13.998 -22.908  -1.238  1.00  0.740          O  
ATOM   4252  CB  ALA A 263      11.447 -24.787  -0.346  1.00  1.030          C  
ATOM   4253  H   ALA A 263      12.366 -25.480   1.921  1.00  0.880          H  
ATOM   4254  HA  ALA A 263      13.513 -25.315  -0.631  1.00  0.890          H  
ATOM   4255 1HB  ALA A 263      11.295 -24.519  -1.379  1.00  1.240          H  
ATOM   4256 2HB  ALA A 263      11.122 -25.785  -0.180  1.00  1.240          H  
ATOM   4257 3HB  ALA A 263      10.865 -24.126   0.284  1.00  1.240          H  
ATOM   4258  N   ASP A 264      13.026 -22.341   0.729  1.00  0.710          N  
ATOM   4259  CA  ASP A 264      13.376 -20.945   0.595  1.00  0.700          C  
ATOM   4260  C   ASP A 264      14.892 -20.784   0.655  1.00  0.670          C  
ATOM   4261  O   ASP A 264      15.474 -20.037  -0.147  1.00  0.680          O  
ATOM   4262  CB  ASP A 264      12.738 -20.129   1.725  1.00  0.980          C  
ATOM   4263  CG  ASP A 264      11.159 -19.989   1.723  1.00  0.980          C  
ATOM   4264  OD1 ASP A 264      10.457 -20.263   0.743  1.00  0.980          O  
ATOM   4265  OD2 ASP A 264      10.690 -19.566   2.752  1.00  0.980          O  
ATOM   4266  H   ASP A 264      12.447 -22.651   1.518  1.00  0.850          H  
ATOM   4267  HA  ASP A 264      13.038 -20.580  -0.362  1.00  0.840          H  
ATOM   4268 1HB  ASP A 264      13.038 -20.560   2.684  1.00  1.180          H  
ATOM   4269 2HB  ASP A 264      13.139 -19.132   1.685  1.00  1.180          H  
ATOM   4270  N   ALA A 265      15.550 -21.506   1.579  1.00  0.670          N  
ATOM   4271  CA  ALA A 265      17.002 -21.430   1.701  1.00  0.670          C  
ATOM   4272  C   ALA A 265      17.707 -21.928   0.426  1.00  0.690          C  
ATOM   4273  O   ALA A 265      18.672 -21.308  -0.027  1.00  0.740          O  
ATOM   4274  CB  ALA A 265      17.457 -22.221   2.900  1.00  0.940          C  
ATOM   4275  H   ALA A 265      15.013 -22.077   2.247  1.00  0.800          H  
ATOM   4276  HA  ALA A 265      17.265 -20.385   1.857  1.00  0.800          H  
ATOM   4277 1HB  ALA A 265      18.514 -22.096   3.013  1.00  1.130          H  
ATOM   4278 2HB  ALA A 265      16.961 -21.850   3.772  1.00  1.130          H  
ATOM   4279 3HB  ALA A 265      17.205 -23.273   2.765  1.00  1.130          H  
ATOM   4280  N   ILE A 266      17.203 -23.016  -0.176  1.00  0.680          N  
ATOM   4281  CA  ILE A 266      17.809 -23.564  -1.390  1.00  0.700          C  
ATOM   4282  C   ILE A 266      17.738 -22.581  -2.536  1.00  0.690          C  
ATOM   4283  O   ILE A 266      18.721 -22.399  -3.256  1.00  0.700          O  
ATOM   4284  CB  ILE A 266      17.207 -24.933  -1.803  1.00  0.970          C  
ATOM   4285  CG1 ILE A 266      17.641 -26.015  -0.770  1.00  0.970          C  
ATOM   4286  CG2 ILE A 266      17.609 -25.320  -3.244  1.00  0.970          C  
ATOM   4287  CD1 ILE A 266      16.930 -27.316  -0.902  1.00  0.970          C  
ATOM   4288  H   ILE A 266      16.409 -23.493   0.264  1.00  0.820          H  
ATOM   4289  HA  ILE A 266      18.857 -23.742  -1.183  1.00  0.840          H  
ATOM   4290  HB  ILE A 266      16.119 -24.859  -1.749  1.00  1.170          H  
ATOM   4291 1HG1 ILE A 266      18.702 -26.195  -0.877  1.00  1.170          H  
ATOM   4292 2HG1 ILE A 266      17.451 -25.630   0.233  1.00  1.170          H  
ATOM   4293 1HG2 ILE A 266      17.164 -26.258  -3.527  1.00  1.170          H  
ATOM   4294 2HG2 ILE A 266      17.273 -24.566  -3.954  1.00  1.170          H  
ATOM   4295 3HG2 ILE A 266      18.673 -25.401  -3.301  1.00  1.170          H  
ATOM   4296 1HD1 ILE A 266      17.282 -28.001  -0.138  1.00  1.170          H  
ATOM   4297 2HD1 ILE A 266      15.884 -27.132  -0.772  1.00  1.170          H  
ATOM   4298 3HD1 ILE A 266      17.106 -27.754  -1.869  1.00  1.170          H  
ATOM   4299  N   ARG A 267      16.581 -21.957  -2.734  1.00  0.670          N  
ATOM   4300  CA  ARG A 267      16.482 -20.977  -3.801  1.00  0.690          C  
ATOM   4301  C   ARG A 267      17.404 -19.789  -3.522  1.00  0.680          C  
ATOM   4302  O   ARG A 267      18.090 -19.306  -4.414  1.00  0.690          O  
ATOM   4303  CB  ARG A 267      15.063 -20.495  -3.949  1.00  0.960          C  
ATOM   4304  CG  ARG A 267      14.120 -21.539  -4.465  1.00  0.960          C  
ATOM   4305  CD  ARG A 267      12.862 -20.964  -4.882  1.00  0.960          C  
ATOM   4306  NE  ARG A 267      12.265 -20.187  -3.808  1.00  0.960          N  
ATOM   4307  CZ  ARG A 267      11.507 -20.650  -2.798  1.00  0.960          C  
ATOM   4308  NH1 ARG A 267      11.225 -21.922  -2.666  1.00  0.960          N  
ATOM   4309  NH2 ARG A 267      11.067 -19.783  -1.916  1.00  0.960          N  
ATOM   4310  H   ARG A 267      15.778 -22.178  -2.134  1.00  0.800          H  
ATOM   4311  HA  ARG A 267      16.789 -21.447  -4.733  1.00  0.830          H  
ATOM   4312 1HB  ARG A 267      14.697 -20.182  -2.969  1.00  1.150          H  
ATOM   4313 2HB  ARG A 267      15.025 -19.630  -4.611  1.00  1.150          H  
ATOM   4314 1HG  ARG A 267      14.566 -22.054  -5.315  1.00  1.150          H  
ATOM   4315 2HG  ARG A 267      13.923 -22.257  -3.677  1.00  1.150          H  
ATOM   4316 1HD  ARG A 267      13.038 -20.302  -5.728  1.00  1.150          H  
ATOM   4317 2HD  ARG A 267      12.170 -21.755  -5.178  1.00  1.150          H  
ATOM   4318  HE  ARG A 267      12.433 -19.188  -3.824  1.00  1.150          H  
ATOM   4319 1HH1 ARG A 267      11.576 -22.589  -3.332  1.00  1.150          H  
ATOM   4320 2HH1 ARG A 267      10.673 -22.231  -1.872  1.00  1.150          H  
ATOM   4321 1HH2 ARG A 267      11.290 -18.802  -2.014  1.00  1.150          H  
ATOM   4322 2HH2 ARG A 267      10.544 -20.091  -1.087  1.00  1.150          H  
ATOM   4323  N   THR A 268      17.486 -19.365  -2.263  1.00  0.690          N  
ATOM   4324  CA  THR A 268      18.310 -18.233  -1.844  1.00  0.710          C  
ATOM   4325  C   THR A 268      19.787 -18.459  -2.211  1.00  0.720          C  
ATOM   4326  O   THR A 268      20.466 -17.548  -2.691  1.00  0.790          O  
ATOM   4327  CB  THR A 268      18.104 -17.979  -0.340  1.00  0.990          C  
ATOM   4328  OG1 THR A 268      16.729 -17.662  -0.123  1.00  0.990          O  
ATOM   4329  CG2 THR A 268      18.958 -16.832   0.171  1.00  0.990          C  
ATOM   4330  H   THR A 268      16.896 -19.801  -1.549  1.00  0.830          H  
ATOM   4331  HA  THR A 268      17.968 -17.346  -2.377  1.00  0.850          H  
ATOM   4332  HB  THR A 268      18.341 -18.872   0.206  1.00  1.180          H  
ATOM   4333  HG1 THR A 268      16.180 -18.461  -0.276  1.00  1.180          H  
ATOM   4334 1HG2 THR A 268      18.759 -16.694   1.230  1.00  1.180          H  
ATOM   4335 2HG2 THR A 268      20.013 -17.060   0.028  1.00  1.180          H  
ATOM   4336 3HG2 THR A 268      18.706 -15.923  -0.369  1.00  1.180          H  
ATOM   4337  N   LEU A 269      20.256 -19.697  -2.043  1.00  0.710          N  
ATOM   4338  CA  LEU A 269      21.631 -20.127  -2.340  1.00  0.730          C  
ATOM   4339  C   LEU A 269      21.984 -20.267  -3.838  1.00  0.700          C  
ATOM   4340  O   LEU A 269      23.156 -20.518  -4.157  1.00  0.730          O  
ATOM   4341  CB  LEU A 269      21.868 -21.533  -1.762  1.00  1.010          C  
ATOM   4342  CG  LEU A 269      21.929 -21.760  -0.255  1.00  1.010          C  
ATOM   4343  CD1 LEU A 269      21.919 -23.276   0.051  1.00  1.010          C  
ATOM   4344  CD2 LEU A 269      23.205 -21.173   0.269  1.00  1.010          C  
ATOM   4345  H   LEU A 269      19.625 -20.362  -1.585  1.00  0.850          H  
ATOM   4346  HA  LEU A 269      22.309 -19.402  -1.899  1.00  0.880          H  
ATOM   4347 1HB  LEU A 269      21.043 -22.130  -2.119  1.00  1.220          H  
ATOM   4348 2HB  LEU A 269      22.785 -21.909  -2.185  1.00  1.220          H  
ATOM   4349  HG  LEU A 269      21.086 -21.309   0.210  1.00  1.220          H  
ATOM   4350 1HD1 LEU A 269      21.957 -23.440   1.091  1.00  1.220          H  
ATOM   4351 2HD1 LEU A 269      21.009 -23.720  -0.329  1.00  1.220          H  
ATOM   4352 3HD1 LEU A 269      22.774 -23.753  -0.405  1.00  1.220          H  
ATOM   4353 1HD2 LEU A 269      23.278 -21.334   1.334  1.00  1.220          H  
ATOM   4354 2HD2 LEU A 269      24.047 -21.644  -0.214  1.00  1.220          H  
ATOM   4355 3HD2 LEU A 269      23.234 -20.107   0.067  1.00  1.220          H  
ATOM   4356  N   ARG A 270      21.006 -20.078  -4.740  1.00  0.690          N  
ATOM   4357  CA  ARG A 270      21.158 -20.311  -6.183  1.00  0.700          C  
ATOM   4358  C   ARG A 270      22.222 -19.524  -6.938  1.00  0.730          C  
ATOM   4359  O   ARG A 270      22.425 -19.786  -8.121  1.00  0.770          O  
ATOM   4360  CB  ARG A 270      19.844 -20.097  -6.912  1.00  0.980          C  
ATOM   4361  CG  ARG A 270      19.364 -18.676  -6.981  1.00  0.980          C  
ATOM   4362  CD  ARG A 270      17.992 -18.596  -7.541  1.00  0.980          C  
ATOM   4363  NE  ARG A 270      17.463 -17.255  -7.441  1.00  0.980          N  
ATOM   4364  CZ  ARG A 270      16.258 -16.849  -7.881  1.00  0.980          C  
ATOM   4365  NH1 ARG A 270      15.433 -17.650  -8.526  1.00  0.980          N  
ATOM   4366  NH2 ARG A 270      15.899 -15.618  -7.661  1.00  0.980          N  
ATOM   4367  H   ARG A 270      20.071 -19.816  -4.410  1.00  0.830          H  
ATOM   4368  HA  ARG A 270      21.408 -21.352  -6.279  1.00  0.840          H  
ATOM   4369 1HB  ARG A 270      19.926 -20.469  -7.937  1.00  1.170          H  
ATOM   4370 2HB  ARG A 270      19.062 -20.680  -6.421  1.00  1.170          H  
ATOM   4371 1HG  ARG A 270      19.407 -18.198  -6.015  1.00  1.170          H  
ATOM   4372 2HG  ARG A 270      20.013 -18.139  -7.645  1.00  1.170          H  
ATOM   4373 1HD  ARG A 270      18.002 -18.897  -8.590  1.00  1.170          H  
ATOM   4374 2HD  ARG A 270      17.338 -19.263  -6.975  1.00  1.170          H  
ATOM   4375  HE  ARG A 270      18.033 -16.571  -6.949  1.00  1.170          H  
ATOM   4376 1HH1 ARG A 270      15.695 -18.608  -8.776  1.00  1.170          H  
ATOM   4377 2HH1 ARG A 270      14.535 -17.303  -8.848  1.00  1.170          H  
ATOM   4378 1HH2 ARG A 270      16.547 -14.966  -7.213  1.00  1.170          H  
ATOM   4379 2HH2 ARG A 270      14.993 -15.293  -7.962  1.00  1.170          H  
ATOM   4380  N   LEU A 271      22.838 -18.504  -6.350  1.00  0.750          N  
ATOM   4381  CA  LEU A 271      23.875 -17.812  -7.104  1.00  0.830          C  
ATOM   4382  C   LEU A 271      25.128 -18.661  -7.302  1.00  0.860          C  
ATOM   4383  O   LEU A 271      25.797 -18.532  -8.332  1.00  0.950          O  
ATOM   4384  CB  LEU A 271      24.304 -16.514  -6.409  1.00  1.130          C  
ATOM   4385  CG  LEU A 271      23.295 -15.373  -6.341  1.00  1.130          C  
ATOM   4386  CD1 LEU A 271      23.901 -14.258  -5.493  1.00  1.130          C  
ATOM   4387  CD2 LEU A 271      22.962 -14.878  -7.746  1.00  1.130          C  
ATOM   4388  H   LEU A 271      22.631 -18.258  -5.389  1.00  0.900          H  
ATOM   4389  HA  LEU A 271      23.489 -17.606  -8.090  1.00  1.000          H  
ATOM   4390 1HB  LEU A 271      24.588 -16.757  -5.394  1.00  1.360          H  
ATOM   4391 2HB  LEU A 271      25.192 -16.133  -6.934  1.00  1.360          H  
ATOM   4392  HG  LEU A 271      22.384 -15.721  -5.855  1.00  1.360          H  
ATOM   4393 1HD1 LEU A 271      23.194 -13.446  -5.406  1.00  1.360          H  
ATOM   4394 2HD1 LEU A 271      24.121 -14.645  -4.496  1.00  1.360          H  
ATOM   4395 3HD1 LEU A 271      24.821 -13.898  -5.958  1.00  1.360          H  
ATOM   4396 1HD2 LEU A 271      22.247 -14.079  -7.695  1.00  1.360          H  
ATOM   4397 2HD2 LEU A 271      23.876 -14.532  -8.235  1.00  1.360          H  
ATOM   4398 3HD2 LEU A 271      22.530 -15.674  -8.317  1.00  1.360          H  
ATOM   4399  N   HIS A 272      25.502 -19.499  -6.316  1.00  0.830          N  
ATOM   4400  CA  HIS A 272      26.771 -20.221  -6.439  1.00  0.920          C  
ATOM   4401  C   HIS A 272      26.729 -21.658  -5.911  1.00  0.970          C  
ATOM   4402  O   HIS A 272      26.232 -21.898  -4.811  1.00  1.140          O  
ATOM   4403  CB  HIS A 272      27.862 -19.459  -5.658  1.00  1.250          C  
ATOM   4404  CG  HIS A 272      28.047 -18.000  -6.063  1.00  1.250          C  
ATOM   4405  ND1 HIS A 272      28.671 -17.606  -7.235  1.00  1.250          N  
ATOM   4406  CD2 HIS A 272      27.700 -16.861  -5.421  1.00  1.250          C  
ATOM   4407  CE1 HIS A 272      28.679 -16.277  -7.292  1.00  1.250          C  
ATOM   4408  NE2 HIS A 272      28.100 -15.812  -6.208  1.00  1.250          N  
ATOM   4409  H   HIS A 272      24.891 -19.654  -5.502  1.00  1.000          H  
ATOM   4410  HA  HIS A 272      27.060 -20.265  -7.484  1.00  1.100          H  
ATOM   4411 1HB  HIS A 272      27.610 -19.481  -4.594  1.00  1.500          H  
ATOM   4412 2HB  HIS A 272      28.811 -19.974  -5.777  1.00  1.500          H  
ATOM   4413  HD1 HIS A 272      28.682 -18.146  -8.082  1.00  1.500          H  
ATOM   4414  HD2 HIS A 272      27.199 -16.672  -4.468  1.00  1.500          H  
ATOM   4415  HE1 HIS A 272      29.122 -15.753  -8.148  1.00  1.500          H  
ATOM   4416  N   GLY A 273      27.354 -22.611  -6.630  1.00  1.150          N  
ATOM   4417  CA  GLY A 273      27.433 -24.001  -6.142  1.00  1.330          C  
ATOM   4418  C   GLY A 273      28.167 -24.055  -4.795  1.00  1.260          C  
ATOM   4419  O   GLY A 273      27.825 -24.834  -3.894  1.00  1.590          O  
ATOM   4420  H   GLY A 273      27.771 -22.373  -7.526  1.00  1.380          H  
ATOM   4421 1HA  GLY A 273      26.432 -24.417  -6.035  1.00  1.600          H  
ATOM   4422 2HA  GLY A 273      27.956 -24.623  -6.875  1.00  1.600          H  
ATOM   4423  N   GLU A 274      29.141 -23.157  -4.639  1.00  1.450          N  
ATOM   4424  CA  GLU A 274      29.965 -22.997  -3.455  1.00  1.800          C  
ATOM   4425  C   GLU A 274      29.150 -22.622  -2.204  1.00  1.940          C  
ATOM   4426  O   GLU A 274      29.639 -22.733  -1.070  1.00  2.370          O  
ATOM   4427  CB  GLU A 274      31.056 -21.965  -3.742  1.00  2.380          C  
ATOM   4428  CG  GLU A 274      32.077 -22.403  -4.827  1.00  2.380          C  
ATOM   4429  CD  GLU A 274      31.608 -22.186  -6.263  1.00  2.380          C  
ATOM   4430  OE1 GLU A 274      30.532 -21.657  -6.428  1.00  2.380          O  
ATOM   4431  OE2 GLU A 274      32.312 -22.541  -7.172  1.00  2.380          O  
ATOM   4432  H   GLU A 274      29.385 -22.576  -5.453  1.00  1.740          H  
ATOM   4433  HA  GLU A 274      30.459 -23.947  -3.256  1.00  2.160          H  
ATOM   4434 1HB  GLU A 274      30.600 -21.011  -4.038  1.00  2.860          H  
ATOM   4435 2HB  GLU A 274      31.618 -21.799  -2.839  1.00  2.860          H  
ATOM   4436 1HG  GLU A 274      33.008 -21.854  -4.676  1.00  2.860          H  
ATOM   4437 2HG  GLU A 274      32.290 -23.461  -4.687  1.00  2.860          H  
ATOM   4438  N   GLY A 275      27.924 -22.123  -2.414  1.00  2.130          N  
ATOM   4439  CA  GLY A 275      27.034 -21.713  -1.341  1.00  2.690          C  
ATOM   4440  C   GLY A 275      26.679 -22.881  -0.415  1.00  2.890          C  
ATOM   4441  O   GLY A 275      26.283 -22.676   0.728  1.00  3.500          O  
ATOM   4442  H   GLY A 275      27.551 -22.057  -3.367  1.00  2.560          H  
ATOM   4443 1HA  GLY A 275      27.495 -20.902  -0.779  1.00  3.230          H  
ATOM   4444 2HA  GLY A 275      26.122 -21.310  -1.780  1.00  3.230          H  
ATOM   4445  N   VAL A 276      26.875 -24.119  -0.869  1.00  2.720          N  
ATOM   4446  CA  VAL A 276      26.549 -25.270  -0.037  1.00  3.240          C  
ATOM   4447  C   VAL A 276      27.310 -25.337   1.304  1.00  3.490          C  
ATOM   4448  O   VAL A 276      26.888 -26.057   2.204  1.00  3.720          O  
ATOM   4449  CB  VAL A 276      26.747 -26.575  -0.829  1.00  4.330          C  
ATOM   4450  CG1 VAL A 276      28.223 -26.894  -1.029  1.00  4.330          C  
ATOM   4451  CG2 VAL A 276      26.024 -27.692  -0.130  1.00  4.330          C  
ATOM   4452  H   VAL A 276      27.223 -24.261  -1.830  1.00  3.260          H  
ATOM   4453  HA  VAL A 276      25.486 -25.204   0.198  1.00  3.890          H  
ATOM   4454  HB  VAL A 276      26.327 -26.444  -1.801  1.00  5.190          H  
ATOM   4455 1HG1 VAL A 276      28.317 -27.802  -1.620  1.00  5.190          H  
ATOM   4456 2HG1 VAL A 276      28.702 -26.067  -1.556  1.00  5.190          H  
ATOM   4457 3HG1 VAL A 276      28.707 -27.047  -0.069  1.00  5.190          H  
ATOM   4458 1HG2 VAL A 276      26.125 -28.554  -0.708  1.00  5.190          H  
ATOM   4459 2HG2 VAL A 276      26.426 -27.888   0.851  1.00  5.190          H  
ATOM   4460 3HG2 VAL A 276      24.978 -27.434  -0.036  1.00  5.190          H  
ATOM   4461  N   ILE A 277      28.456 -24.686   1.449  1.00  3.970          N  
ATOM   4462  CA  ILE A 277      29.129 -24.768   2.749  1.00  4.470          C  
ATOM   4463  C   ILE A 277      30.000 -23.559   3.013  1.00  4.520          C  
ATOM   4464  O   ILE A 277      30.578 -23.039   2.072  1.00  4.750          O  
ATOM   4465  CB  ILE A 277      29.951 -26.085   2.847  1.00  6.060          C  
ATOM   4466  CG1 ILE A 277      30.469 -26.296   4.305  1.00  6.060          C  
ATOM   4467  CG2 ILE A 277      31.120 -26.047   1.843  1.00  6.060          C  
ATOM   4468  CD1 ILE A 277      30.944 -27.711   4.619  1.00  6.060          C  
ATOM   4469  H   ILE A 277      28.829 -24.115   0.680  1.00  4.760          H  
ATOM   4470  HA  ILE A 277      28.380 -24.790   3.531  1.00  5.360          H  
ATOM   4471  HB  ILE A 277      29.303 -26.924   2.608  1.00  7.270          H  
ATOM   4472 1HG1 ILE A 277      31.312 -25.619   4.482  1.00  7.270          H  
ATOM   4473 2HG1 ILE A 277      29.671 -26.041   4.995  1.00  7.270          H  
ATOM   4474 1HG2 ILE A 277      31.680 -26.971   1.885  1.00  7.270          H  
ATOM   4475 2HG2 ILE A 277      30.729 -25.915   0.840  1.00  7.270          H  
ATOM   4476 3HG2 ILE A 277      31.796 -25.215   2.073  1.00  7.270          H  
ATOM   4477 1HD1 ILE A 277      31.284 -27.753   5.654  1.00  7.270          H  
ATOM   4478 2HD1 ILE A 277      30.121 -28.413   4.477  1.00  7.270          H  
ATOM   4479 3HD1 ILE A 277      31.767 -27.982   3.966  1.00  7.270          H  
ATOM   4480  N   GLU A 278      30.143 -23.150   4.292  1.00  4.610          N  
ATOM   4481  CA  GLU A 278      31.048 -22.050   4.647  1.00  4.840          C  
ATOM   4482  C   GLU A 278      32.302 -22.290   3.843  1.00  4.380          C  
ATOM   4483  O   GLU A 278      32.851 -23.393   3.885  1.00  4.390          O  
ATOM   4484  CB  GLU A 278      31.375 -22.041   6.143  1.00  6.680          C  
ATOM   4485  CG  GLU A 278      32.264 -20.871   6.591  1.00  6.680          C  
ATOM   4486  CD  GLU A 278      32.624 -20.921   8.044  1.00  6.680          C  
ATOM   4487  OE1 GLU A 278      32.193 -21.822   8.716  1.00  6.680          O  
ATOM   4488  OE2 GLU A 278      33.348 -20.061   8.479  1.00  6.680          O  
ATOM   4489  H   GLU A 278      29.567 -23.570   5.023  1.00  5.530          H  
ATOM   4490  HA  GLU A 278      30.607 -21.097   4.363  1.00  5.810          H  
ATOM   4491 1HB  GLU A 278      30.440 -21.993   6.712  1.00  8.020          H  
ATOM   4492 2HB  GLU A 278      31.877 -22.969   6.411  1.00  8.020          H  
ATOM   4493 1HG  GLU A 278      33.176 -20.873   6.018  1.00  8.020          H  
ATOM   4494 2HG  GLU A 278      31.747 -19.933   6.381  1.00  8.020          H  
ATOM   4495  N   LYS A 279      32.768 -21.244   3.152  1.00  4.380          N  
ATOM   4496  CA  LYS A 279      33.837 -21.360   2.167  1.00  4.240          C  
ATOM   4497  C   LYS A 279      33.171 -22.166   1.015  1.00  3.640          C  
ATOM   4498  O   LYS A 279      33.602 -23.280   0.715  1.00  3.600          O  
ATOM   4499  CB  LYS A 279      35.099 -22.068   2.705  1.00  5.990          C  
ATOM   4500  CG  LYS A 279      35.714 -21.400   3.932  1.00  5.990          C  
ATOM   4501  CD  LYS A 279      36.971 -22.114   4.390  1.00  5.990          C  
ATOM   4502  CE  LYS A 279      37.536 -21.479   5.659  1.00  5.990          C  
ATOM   4503  NZ  LYS A 279      38.751 -22.198   6.148  1.00  5.990          N  
ATOM   4504  H   LYS A 279      32.268 -20.357   3.233  1.00  5.260          H  
ATOM   4505  HA  LYS A 279      34.134 -20.377   1.811  1.00  5.090          H  
ATOM   4506 1HB  LYS A 279      34.928 -23.117   2.903  1.00  7.190          H  
ATOM   4507 2HB  LYS A 279      35.866 -22.031   1.931  1.00  7.190          H  
ATOM   4508 1HG  LYS A 279      35.946 -20.363   3.701  1.00  7.190          H  
ATOM   4509 2HG  LYS A 279      34.995 -21.420   4.740  1.00  7.190          H  
ATOM   4510 1HD  LYS A 279      36.732 -23.160   4.591  1.00  7.190          H  
ATOM   4511 2HD  LYS A 279      37.718 -22.074   3.600  1.00  7.190          H  
ATOM   4512 1HE  LYS A 279      37.797 -20.441   5.455  1.00  7.190          H  
ATOM   4513 2HE  LYS A 279      36.771 -21.504   6.439  1.00  7.190          H  
ATOM   4514 1HZ  LYS A 279      39.094 -21.752   6.989  1.00  7.190          H  
ATOM   4515 2HZ  LYS A 279      38.515 -23.160   6.351  1.00  7.190          H  
ATOM   4516 3HZ  LYS A 279      39.470 -22.172   5.438  1.00  7.190          H  
ATOM   4517  N   ASP A 280      32.059 -21.627   0.411  1.00  3.650          N  
ATOM   4518  CA  ASP A 280      31.566 -20.243   0.581  1.00  3.710          C  
ATOM   4519  C   ASP A 280      30.499 -19.950   1.677  1.00  3.290          C  
ATOM   4520  O   ASP A 280      30.854 -19.274   2.651  1.00  3.470          O  
ATOM   4521  CB  ASP A 280      31.060 -19.742  -0.788  1.00  5.170          C  
ATOM   4522  CG  ASP A 280      30.782 -18.258  -0.879  1.00  5.170          C  
ATOM   4523  OD1 ASP A 280      31.026 -17.577   0.072  1.00  5.170          O  
ATOM   4524  OD2 ASP A 280      30.359 -17.819  -1.922  1.00  5.170          O  
ATOM   4525  H   ASP A 280      31.494 -22.219  -0.200  1.00  4.380          H  
ATOM   4526  HA  ASP A 280      32.417 -19.614   0.810  1.00  4.450          H  
ATOM   4527 1HB  ASP A 280      31.796 -19.981  -1.538  1.00  6.200          H  
ATOM   4528 2HB  ASP A 280      30.151 -20.260  -1.045  1.00  6.200          H  
ATOM   4529  N   GLU A 281      29.267 -20.506   1.610  1.00  3.140          N  
ATOM   4530  CA  GLU A 281      28.242 -19.989   2.568  1.00  3.130          C  
ATOM   4531  C   GLU A 281      27.616 -20.804   3.745  1.00  2.780          C  
ATOM   4532  O   GLU A 281      27.732 -20.351   4.872  1.00  3.000          O  
ATOM   4533  CB  GLU A 281      27.033 -19.431   1.798  1.00  4.390          C  
ATOM   4534  CG  GLU A 281      27.283 -18.195   0.917  1.00  4.390          C  
ATOM   4535  CD  GLU A 281      26.011 -17.761   0.225  1.00  4.390          C  
ATOM   4536  OE1 GLU A 281      25.049 -18.442   0.422  1.00  4.390          O  
ATOM   4537  OE2 GLU A 281      25.997 -16.779  -0.478  1.00  4.390          O  
ATOM   4538  H   GLU A 281      29.093 -21.171   0.851  1.00  3.770          H  
ATOM   4539  HA  GLU A 281      28.703 -19.131   3.044  1.00  3.760          H  
ATOM   4540 1HB  GLU A 281      26.593 -20.204   1.202  1.00  5.260          H  
ATOM   4541 2HB  GLU A 281      26.276 -19.141   2.528  1.00  5.260          H  
ATOM   4542 1HG  GLU A 281      27.659 -17.383   1.540  1.00  5.260          H  
ATOM   4543 2HG  GLU A 281      28.042 -18.430   0.174  1.00  5.260          H  
ATOM   4544  N   LEU A 282      27.005 -21.982   3.552  1.00  2.630          N  
ATOM   4545  CA  LEU A 282      26.216 -22.537   4.685  1.00  2.600          C  
ATOM   4546  C   LEU A 282      26.912 -22.788   6.073  1.00  2.230          C  
ATOM   4547  O   LEU A 282      28.003 -23.379   6.152  1.00  2.420          O  
ATOM   4548  CB  LEU A 282      25.505 -23.865   4.307  1.00  3.650          C  
ATOM   4549  CG  LEU A 282      24.328 -23.833   3.268  1.00  3.650          C  
ATOM   4550  CD1 LEU A 282      23.814 -25.274   3.045  1.00  3.650          C  
ATOM   4551  CD2 LEU A 282      23.244 -22.934   3.774  1.00  3.650          C  
ATOM   4552  H   LEU A 282      26.939 -22.373   2.606  1.00  3.160          H  
ATOM   4553  HA  LEU A 282      25.462 -21.790   4.816  1.00  3.120          H  
ATOM   4554 1HB  LEU A 282      26.232 -24.529   3.924  1.00  4.380          H  
ATOM   4555 2HB  LEU A 282      25.114 -24.317   5.215  1.00  4.380          H  
ATOM   4556  HG  LEU A 282      24.674 -23.466   2.318  1.00  4.380          H  
ATOM   4557 1HD1 LEU A 282      23.005 -25.268   2.324  1.00  4.380          H  
ATOM   4558 2HD1 LEU A 282      24.590 -25.907   2.676  1.00  4.380          H  
ATOM   4559 3HD1 LEU A 282      23.462 -25.672   3.984  1.00  4.380          H  
ATOM   4560 1HD2 LEU A 282      22.421 -22.900   3.104  1.00  4.380          H  
ATOM   4561 2HD2 LEU A 282      22.905 -23.294   4.717  1.00  4.380          H  
ATOM   4562 3HD2 LEU A 282      23.630 -21.947   3.877  1.00  4.380          H  
ATOM   4563  N   PRO A 283      26.221 -22.382   7.200  1.00  1.890          N  
ATOM   4564  CA  PRO A 283      26.597 -22.416   8.631  1.00  1.730          C  
ATOM   4565  C   PRO A 283      26.532 -23.758   9.354  1.00  1.910          C  
ATOM   4566  O   PRO A 283      25.801 -24.658   8.942  1.00  2.270          O  
ATOM   4567  CB  PRO A 283      25.513 -21.545   9.276  1.00  2.590          C  
ATOM   4568  CG  PRO A 283      24.307 -21.750   8.429  1.00  2.590          C  
ATOM   4569  CD  PRO A 283      24.826 -21.864   7.033  1.00  2.590          C  
ATOM   4570  HA  PRO A 283      27.583 -21.948   8.758  1.00  2.080          H  
ATOM   4571 1HB  PRO A 283      25.363 -21.842  10.330  1.00  3.110          H  
ATOM   4572 2HB  PRO A 283      25.816 -20.499   9.292  1.00  3.110          H  
ATOM   4573 1HG  PRO A 283      23.748 -22.640   8.744  1.00  3.110          H  
ATOM   4574 2HG  PRO A 283      23.632 -20.880   8.544  1.00  3.110          H  
ATOM   4575 1HD  PRO A 283      24.189 -22.568   6.512  1.00  3.110          H  
ATOM   4576 2HD  PRO A 283      24.817 -20.863   6.589  1.00  3.110          H  
ATOM   4577  N   ASP A 284      27.239 -23.847  10.487  1.00  1.930          N  
ATOM   4578  CA  ASP A 284      27.123 -24.960  11.428  1.00  2.160          C  
ATOM   4579  C   ASP A 284      26.048 -24.704  12.522  1.00  1.910          C  
ATOM   4580  O   ASP A 284      25.387 -23.647  12.536  1.00  1.830          O  
ATOM   4581  CB  ASP A 284      28.522 -25.287  11.986  1.00  2.930          C  
ATOM   4582  CG  ASP A 284      29.160 -24.123  12.727  1.00  2.930          C  
ATOM   4583  OD1 ASP A 284      28.471 -23.184  12.988  1.00  2.930          O  
ATOM   4584  OD2 ASP A 284      30.343 -24.167  13.003  1.00  2.930          O  
ATOM   4585  H   ASP A 284      27.854 -23.083  10.762  1.00  2.320          H  
ATOM   4586  HA  ASP A 284      26.798 -25.838  10.871  1.00  2.590          H  
ATOM   4587 1HB  ASP A 284      28.452 -26.133  12.671  1.00  3.520          H  
ATOM   4588 2HB  ASP A 284      29.178 -25.588  11.169  1.00  3.520          H  
ATOM   4589  N   GLY A 285      25.855 -25.692  13.415  1.00  2.010          N  
ATOM   4590  CA  GLY A 285      24.865 -25.622  14.480  1.00  2.150          C  
ATOM   4591  C   GLY A 285      25.363 -24.887  15.712  1.00  2.210          C  
ATOM   4592  O   GLY A 285      26.542 -25.001  16.092  1.00  2.430          O  
ATOM   4593  H   GLY A 285      26.398 -26.547  13.370  1.00  2.410          H  
ATOM   4594 1HA  GLY A 285      23.964 -25.142  14.100  1.00  2.580          H  
ATOM   4595 2HA  GLY A 285      24.589 -26.636  14.761  1.00  2.580          H  
ATOM   4596  N   LYS A 286      24.404 -24.247  16.391  1.00  2.540          N  
ATOM   4597  CA  LYS A 286      24.585 -23.458  17.607  1.00  2.790          C  
ATOM   4598  C   LYS A 286      25.177 -24.213  18.784  1.00  2.790          C  
ATOM   4599  O   LYS A 286      25.933 -23.633  19.566  1.00  3.220          O  
ATOM   4600  CB  LYS A 286      23.245 -22.851  18.025  1.00  3.810          C  
ATOM   4601  CG  LYS A 286      23.331 -21.838  19.171  1.00  3.810          C  
ATOM   4602  CD  LYS A 286      21.951 -21.301  19.586  1.00  3.810          C  
ATOM   4603  CE  LYS A 286      21.318 -20.417  18.504  1.00  3.810          C  
ATOM   4604  NZ  LYS A 286      20.100 -19.737  18.993  1.00  3.810          N  
ATOM   4605  H   LYS A 286      23.475 -24.275  15.994  1.00  3.050          H  
ATOM   4606  HA  LYS A 286      25.269 -22.641  17.369  1.00  3.350          H  
ATOM   4607 1HB  LYS A 286      22.805 -22.363  17.167  1.00  4.570          H  
ATOM   4608 2HB  LYS A 286      22.569 -23.647  18.337  1.00  4.570          H  
ATOM   4609 1HG  LYS A 286      23.782 -22.310  20.047  1.00  4.570          H  
ATOM   4610 2HG  LYS A 286      23.963 -21.003  18.869  1.00  4.570          H  
ATOM   4611 1HD  LYS A 286      21.284 -22.137  19.788  1.00  4.570          H  
ATOM   4612 2HD  LYS A 286      22.054 -20.714  20.498  1.00  4.570          H  
ATOM   4613 1HE  LYS A 286      22.040 -19.666  18.180  1.00  4.570          H  
ATOM   4614 2HE  LYS A 286      21.040 -21.030  17.656  1.00  4.570          H  
ATOM   4615 1HZ  LYS A 286      19.713 -19.163  18.229  1.00  4.570          H  
ATOM   4616 2HZ  LYS A 286      19.413 -20.400  19.283  1.00  4.570          H  
ATOM   4617 3HZ  LYS A 286      20.338 -19.131  19.770  1.00  4.570          H  
ATOM   4618  N   GLU A 287      24.800 -25.483  18.949  1.00  2.620          N  
ATOM   4619  CA  GLU A 287      25.307 -26.285  20.061  1.00  2.940          C  
ATOM   4620  C   GLU A 287      26.083 -27.536  19.590  1.00  3.020          C  
ATOM   4621  O   GLU A 287      25.487 -28.604  19.452  1.00  3.540          O  
ATOM   4622  CB  GLU A 287      24.149 -26.709  20.975  1.00  3.990          C  
ATOM   4623  CG  GLU A 287      23.423 -25.538  21.658  1.00  3.990          C  
ATOM   4624  CD  GLU A 287      22.302 -25.967  22.598  1.00  3.990          C  
ATOM   4625  OE1 GLU A 287      22.015 -27.137  22.664  1.00  3.990          O  
ATOM   4626  OE2 GLU A 287      21.743 -25.112  23.248  1.00  3.990          O  
ATOM   4627  H   GLU A 287      24.159 -25.901  18.290  1.00  3.140          H  
ATOM   4628  HA  GLU A 287      25.961 -25.661  20.661  1.00  3.530          H  
ATOM   4629 1HB  GLU A 287      23.415 -27.271  20.397  1.00  4.790          H  
ATOM   4630 2HB  GLU A 287      24.529 -27.368  21.755  1.00  4.790          H  
ATOM   4631 1HG  GLU A 287      24.154 -24.958  22.219  1.00  4.790          H  
ATOM   4632 2HG  GLU A 287      23.008 -24.888  20.888  1.00  4.790          H  
ATOM   4633  N   GLU A 288      27.403 -27.434  19.349  1.00  2.760          N  
ATOM   4634  CA  GLU A 288      28.177 -26.196  19.400  1.00  2.950          C  
ATOM   4635  C   GLU A 288      29.255 -26.240  18.345  1.00  2.880          C  
ATOM   4636  O   GLU A 288      30.251 -26.946  18.500  1.00  3.150          O  
ATOM   4637  CB  GLU A 288      28.808 -26.001  20.785  1.00  4.050          C  
ATOM   4638  CG  GLU A 288      29.556 -24.693  20.942  1.00  4.050          C  
ATOM   4639  CD  GLU A 288      30.039 -24.444  22.345  1.00  4.050          C  
ATOM   4640  OE1 GLU A 288      29.754 -25.238  23.210  1.00  4.050          O  
ATOM   4641  OE2 GLU A 288      30.696 -23.451  22.553  1.00  4.050          O  
ATOM   4642  H   GLU A 288      27.897 -28.274  19.084  1.00  3.310          H  
ATOM   4643  HA  GLU A 288      27.561 -25.347  19.157  1.00  3.540          H  
ATOM   4644 1HB  GLU A 288      28.047 -26.050  21.559  1.00  4.860          H  
ATOM   4645 2HB  GLU A 288      29.512 -26.808  20.976  1.00  4.860          H  
ATOM   4646 1HG  GLU A 288      30.419 -24.696  20.278  1.00  4.860          H  
ATOM   4647 2HG  GLU A 288      28.899 -23.876  20.637  1.00  4.860          H  
ATOM   4648  N   ARG A 289      29.075 -25.445  17.287  1.00  2.730          N  
ATOM   4649  CA  ARG A 289      29.984 -25.414  16.146  1.00  2.760          C  
ATOM   4650  C   ARG A 289      30.117 -26.820  15.593  1.00  2.510          C  
ATOM   4651  O   ARG A 289      31.220 -27.328  15.387  1.00  2.680          O  
ATOM   4652  CB  ARG A 289      31.359 -24.874  16.526  1.00  3.850          C  
ATOM   4653  CG  ARG A 289      31.373 -23.482  17.166  1.00  3.850          C  
ATOM   4654  CD  ARG A 289      30.818 -22.432  16.254  1.00  3.850          C  
ATOM   4655  NE  ARG A 289      31.537 -22.359  14.975  1.00  3.850          N  
ATOM   4656  CZ  ARG A 289      32.671 -21.655  14.733  1.00  3.850          C  
ATOM   4657  NH1 ARG A 289      33.249 -20.941  15.689  1.00  3.850          N  
ATOM   4658  NH2 ARG A 289      33.206 -21.682  13.520  1.00  3.850          N  
ATOM   4659  H   ARG A 289      28.210 -24.906  17.200  1.00  3.280          H  
ATOM   4660  HA  ARG A 289      29.550 -24.789  15.372  1.00  3.310          H  
ATOM   4661 1HB  ARG A 289      31.858 -25.556  17.206  1.00  4.620          H  
ATOM   4662 2HB  ARG A 289      31.969 -24.821  15.624  1.00  4.620          H  
ATOM   4663 1HG  ARG A 289      30.768 -23.497  18.071  1.00  4.620          H  
ATOM   4664 2HG  ARG A 289      32.396 -23.217  17.422  1.00  4.620          H  
ATOM   4665 1HD  ARG A 289      29.772 -22.640  16.040  1.00  4.620          H  
ATOM   4666 2HD  ARG A 289      30.880 -21.463  16.740  1.00  4.620          H  
ATOM   4667  HE  ARG A 289      31.129 -22.904  14.185  1.00  4.620          H  
ATOM   4668 1HH1 ARG A 289      32.851 -20.913  16.615  1.00  4.620          H  
ATOM   4669 2HH1 ARG A 289      34.093 -20.421  15.493  1.00  4.620          H  
ATOM   4670 1HH2 ARG A 289      32.765 -22.225  12.777  1.00  4.620          H  
ATOM   4671 2HH2 ARG A 289      34.045 -21.163  13.319  1.00  4.620          H  
ATOM   4672  N   ASP A 290      28.967 -27.448  15.370  1.00  2.240          N  
ATOM   4673  CA  ASP A 290      28.933 -28.841  14.914  1.00  2.030          C  
ATOM   4674  C   ASP A 290      27.708 -29.135  14.053  1.00  1.830          C  
ATOM   4675  O   ASP A 290      26.865 -28.264  13.818  1.00  2.030          O  
ATOM   4676  CB  ASP A 290      28.975 -29.765  16.155  1.00  2.930          C  
ATOM   4677  CG  ASP A 290      29.552 -31.197  15.921  1.00  2.930          C  
ATOM   4678  OD1 ASP A 290      29.552 -31.638  14.787  1.00  2.930          O  
ATOM   4679  OD2 ASP A 290      29.943 -31.830  16.875  1.00  2.930          O  
ATOM   4680  H   ASP A 290      28.115 -26.909  15.555  1.00  2.690          H  
ATOM   4681  HA  ASP A 290      29.822 -29.027  14.312  1.00  2.440          H  
ATOM   4682 1HB  ASP A 290      29.576 -29.283  16.932  1.00  3.510          H  
ATOM   4683 2HB  ASP A 290      27.962 -29.867  16.552  1.00  3.510          H  
ATOM   4684  N   LYS A 291      27.564 -30.374  13.590  1.00  1.730          N  
ATOM   4685  CA  LYS A 291      26.409 -30.744  12.763  1.00  1.710          C  
ATOM   4686  C   LYS A 291      25.123 -30.944  13.583  1.00  1.510          C  
ATOM   4687  O   LYS A 291      24.596 -32.053  13.707  1.00  1.850          O  
ATOM   4688  CB  LYS A 291      26.700 -31.996  11.940  1.00  2.400          C  
ATOM   4689  CG  LYS A 291      27.765 -31.804  10.870  1.00  2.400          C  
ATOM   4690  CD  LYS A 291      27.975 -33.081  10.064  1.00  2.400          C  
ATOM   4691  CE  LYS A 291      29.017 -32.887   8.969  1.00  2.400          C  
ATOM   4692  NZ  LYS A 291      29.256 -34.141   8.195  1.00  2.400          N  
ATOM   4693  H   LYS A 291      28.287 -31.058  13.815  1.00  2.080          H  
ATOM   4694  HA  LYS A 291      26.233 -29.928  12.065  1.00  2.050          H  
ATOM   4695 1HB  LYS A 291      27.029 -32.793  12.605  1.00  2.880          H  
ATOM   4696 2HB  LYS A 291      25.785 -32.328  11.450  1.00  2.880          H  
ATOM   4697 1HG  LYS A 291      27.444 -31.005  10.197  1.00  2.880          H  
ATOM   4698 2HG  LYS A 291      28.702 -31.509  11.339  1.00  2.880          H  
ATOM   4699 1HD  LYS A 291      28.296 -33.882  10.730  1.00  2.880          H  
ATOM   4700 2HD  LYS A 291      27.029 -33.368   9.603  1.00  2.880          H  
ATOM   4701 1HE  LYS A 291      28.671 -32.109   8.286  1.00  2.880          H  
ATOM   4702 2HE  LYS A 291      29.955 -32.567   9.422  1.00  2.880          H  
ATOM   4703 1HZ  LYS A 291      29.950 -33.969   7.480  1.00  2.880          H  
ATOM   4704 2HZ  LYS A 291      29.588 -34.865   8.817  1.00  2.880          H  
ATOM   4705 3HZ  LYS A 291      28.396 -34.442   7.760  1.00  2.880          H  
ATOM   4706  N   GLY A 292      24.649 -29.837  14.148  1.00  1.350          N  
ATOM   4707  CA  GLY A 292      23.456 -29.746  14.980  1.00  1.350          C  
ATOM   4708  C   GLY A 292      22.485 -28.663  14.490  1.00  1.240          C  
ATOM   4709  O   GLY A 292      21.672 -28.163  15.271  1.00  1.330          O  
ATOM   4710  H   GLY A 292      25.210 -29.013  13.959  1.00  1.620          H  
ATOM   4711 1HA  GLY A 292      22.949 -30.710  14.987  1.00  1.620          H  
ATOM   4712 2HA  GLY A 292      23.751 -29.535  16.006  1.00  1.620          H  
ATOM   4713  N   HIS A 293      22.622 -28.237  13.232  1.00  1.130          N  
ATOM   4714  CA  HIS A 293      21.774 -27.196  12.656  1.00  1.070          C  
ATOM   4715  C   HIS A 293      20.354 -27.731  12.446  1.00  1.060          C  
ATOM   4716  O   HIS A 293      20.158 -28.808  11.864  1.00  1.090          O  
ATOM   4717  CB  HIS A 293      22.372 -26.695  11.335  1.00  1.520          C  
ATOM   4718  CG  HIS A 293      21.775 -25.435  10.853  1.00  1.520          C  
ATOM   4719  ND1 HIS A 293      20.522 -25.359  10.259  1.00  1.520          N  
ATOM   4720  CD2 HIS A 293      22.259 -24.168  10.891  1.00  1.520          C  
ATOM   4721  CE1 HIS A 293      20.271 -24.067   9.970  1.00  1.520          C  
ATOM   4722  NE2 HIS A 293      21.311 -23.348  10.340  1.00  1.520          N  
ATOM   4723  H   HIS A 293      23.318 -28.680  12.621  1.00  1.360          H  
ATOM   4724  HA  HIS A 293      21.709 -26.350  13.341  1.00  1.280          H  
ATOM   4725 1HB  HIS A 293      23.447 -26.547  11.452  1.00  1.830          H  
ATOM   4726 2HB  HIS A 293      22.240 -27.457  10.568  1.00  1.830          H  
ATOM   4727  HD2 HIS A 293      23.223 -23.854  11.290  1.00  1.830          H  
ATOM   4728  HE1 HIS A 293      19.373 -23.661   9.506  1.00  1.830          H  
ATOM   4729  HE2 HIS A 293      21.407 -22.344  10.243  1.00  1.830          H  
ATOM   4730  N   HIS A 294      19.352 -26.944  12.830  1.00  1.140          N  
ATOM   4731  CA  HIS A 294      17.958 -27.343  12.729  1.00  0.990          C  
ATOM   4732  C   HIS A 294      17.379 -27.483  11.328  1.00  0.930          C  
ATOM   4733  O   HIS A 294      16.341 -28.124  11.160  1.00  1.000          O  
ATOM   4734  CB  HIS A 294      17.132 -26.335  13.502  1.00  1.450          C  
ATOM   4735  CG  HIS A 294      17.340 -24.970  12.987  1.00  1.450          C  
ATOM   4736  ND1 HIS A 294      18.480 -24.242  13.285  1.00  1.450          N  
ATOM   4737  CD2 HIS A 294      16.586 -24.183  12.183  1.00  1.450          C  
ATOM   4738  CE1 HIS A 294      18.406 -23.061  12.694  1.00  1.450          C  
ATOM   4739  NE2 HIS A 294      17.268 -23.001  12.021  1.00  1.450          N  
ATOM   4740  H   HIS A 294      19.543 -26.032  13.247  1.00  1.370          H  
ATOM   4741  HA  HIS A 294      17.844 -28.310  13.217  1.00  1.190          H  
ATOM   4742 1HB  HIS A 294      16.076 -26.585  13.422  1.00  1.740          H  
ATOM   4743 2HB  HIS A 294      17.406 -26.359  14.556  1.00  1.740          H  
ATOM   4744  HD2 HIS A 294      15.621 -24.440  11.747  1.00  1.740          H  
ATOM   4745  HE1 HIS A 294      19.157 -22.272  12.750  1.00  1.740          H  
ATOM   4746  HE2 HIS A 294      16.947 -22.214  11.472  1.00  1.740          H  
ATOM   4747  N   LEU A 295      18.012 -26.881  10.324  1.00  0.950          N  
ATOM   4748  CA  LEU A 295      17.491 -26.987   8.973  1.00  0.970          C  
ATOM   4749  C   LEU A 295      18.382 -27.836   8.093  1.00  1.000          C  
ATOM   4750  O   LEU A 295      17.908 -28.551   7.214  1.00  1.180          O  
ATOM   4751  CB  LEU A 295      17.405 -25.609   8.317  1.00  1.350          C  
ATOM   4752  CG  LEU A 295      16.779 -25.533   6.926  1.00  1.350          C  
ATOM   4753  CD1 LEU A 295      15.295 -25.949   7.025  1.00  1.350          C  
ATOM   4754  CD2 LEU A 295      16.980 -24.109   6.392  1.00  1.350          C  
ATOM   4755  H   LEU A 295      18.859 -26.337  10.489  1.00  1.140          H  
ATOM   4756  HA  LEU A 295      16.514 -27.450   9.028  1.00  1.160          H  
ATOM   4757 1HB  LEU A 295      16.874 -24.930   8.981  1.00  1.620          H  
ATOM   4758 2HB  LEU A 295      18.413 -25.254   8.192  1.00  1.620          H  
ATOM   4759  HG  LEU A 295      17.275 -26.227   6.243  1.00  1.620          H  
ATOM   4760 1HD1 LEU A 295      14.851 -25.893   6.087  1.00  1.620          H  
ATOM   4761 2HD1 LEU A 295      15.197 -26.966   7.381  1.00  1.620          H  
ATOM   4762 3HD1 LEU A 295      14.774 -25.279   7.703  1.00  1.620          H  
ATOM   4763 1HD2 LEU A 295      16.554 -24.004   5.405  1.00  1.620          H  
ATOM   4764 2HD2 LEU A 295      16.513 -23.415   7.060  1.00  1.620          H  
ATOM   4765 3HD2 LEU A 295      18.037 -23.890   6.344  1.00  1.620          H  
ATOM   4766  N   TRP A 296      19.692 -27.665   8.247  1.00  0.980          N  
ATOM   4767  CA  TRP A 296      20.630 -28.322   7.342  1.00  1.020          C  
ATOM   4768  C   TRP A 296      21.226 -29.679   7.748  1.00  1.120          C  
ATOM   4769  O   TRP A 296      21.779 -30.396   6.898  1.00  1.190          O  
ATOM   4770  CB  TRP A 296      21.745 -27.342   7.034  1.00  1.410          C  
ATOM   4771  CG  TRP A 296      21.262 -26.223   6.211  1.00  1.410          C  
ATOM   4772  CD1 TRP A 296      21.096 -24.930   6.582  1.00  1.410          C  
ATOM   4773  CD2 TRP A 296      20.852 -26.305   4.842  1.00  1.410          C  
ATOM   4774  NE1 TRP A 296      20.618 -24.198   5.539  1.00  1.410          N  
ATOM   4775  CE2 TRP A 296      20.467 -25.029   4.457  1.00  1.410          C  
ATOM   4776  CE3 TRP A 296      20.789 -27.347   3.916  1.00  1.410          C  
ATOM   4777  CZ2 TRP A 296      20.037 -24.761   3.186  1.00  1.410          C  
ATOM   4778  CZ3 TRP A 296      20.351 -27.067   2.657  1.00  1.410          C  
ATOM   4779  CH2 TRP A 296      19.985 -25.800   2.300  1.00  1.410          C  
ATOM   4780  H   TRP A 296      20.027 -27.017   8.971  1.00  1.180          H  
ATOM   4781  HA  TRP A 296      20.089 -28.489   6.415  1.00  1.220          H  
ATOM   4782 1HB  TRP A 296      22.139 -26.937   7.966  1.00  1.690          H  
ATOM   4783 2HB  TRP A 296      22.551 -27.830   6.536  1.00  1.690          H  
ATOM   4784  HD1 TRP A 296      21.321 -24.537   7.555  1.00  1.690          H  
ATOM   4785  HE1 TRP A 296      20.422 -23.171   5.570  1.00  1.690          H  
ATOM   4786  HE3 TRP A 296      21.083 -28.359   4.186  1.00  1.690          H  
ATOM   4787  HZ2 TRP A 296      19.756 -23.783   2.873  1.00  1.690          H  
ATOM   4788  HZ3 TRP A 296      20.300 -27.877   1.947  1.00  1.690          H  
ATOM   4789  HH2 TRP A 296      19.644 -25.608   1.292  1.00  1.690          H  
ATOM   4790  N   ASP A 297      21.152 -30.053   9.029  1.00  1.200          N  
ATOM   4791  CA  ASP A 297      21.783 -31.301   9.449  1.00  1.400          C  
ATOM   4792  C   ASP A 297      20.758 -32.414   9.664  1.00  1.410          C  
ATOM   4793  O   ASP A 297      21.057 -33.452  10.260  1.00  1.580          O  
ATOM   4794  CB  ASP A 297      22.656 -31.062  10.680  1.00  1.880          C  
ATOM   4795  CG  ASP A 297      23.882 -30.145  10.356  1.00  1.880          C  
ATOM   4796  OD1 ASP A 297      24.518 -30.326   9.330  1.00  1.880          O  
ATOM   4797  OD2 ASP A 297      24.171 -29.258  11.159  1.00  1.880          O  
ATOM   4798  H   ASP A 297      20.687 -29.489   9.749  1.00  1.440          H  
ATOM   4799  HA  ASP A 297      22.452 -31.626   8.655  1.00  1.680          H  
ATOM   4800 1HB  ASP A 297      22.057 -30.598  11.467  1.00  2.260          H  
ATOM   4801 2HB  ASP A 297      23.021 -32.018  11.068  1.00  2.260          H  
ATOM   4802  N   ILE A 298      19.548 -32.207   9.156  1.00  1.370          N  
ATOM   4803  CA  ILE A 298      18.494 -33.201   9.269  1.00  1.490          C  
ATOM   4804  C   ILE A 298      18.905 -34.423   8.484  1.00  1.640          C  
ATOM   4805  O   ILE A 298      19.319 -34.319   7.322  1.00  2.410          O  
ATOM   4806  CB  ILE A 298      17.148 -32.660   8.734  1.00  2.040          C  
ATOM   4807  CG1 ILE A 298      16.668 -31.484   9.627  1.00  2.040          C  
ATOM   4808  CG2 ILE A 298      16.073 -33.786   8.592  1.00  2.040          C  
ATOM   4809  CD1 ILE A 298      15.498 -30.692   9.065  1.00  2.040          C  
ATOM   4810  H   ILE A 298      19.382 -31.330   8.682  1.00  1.640          H  
ATOM   4811  HA  ILE A 298      18.375 -33.480  10.318  1.00  1.790          H  
ATOM   4812  HB  ILE A 298      17.323 -32.267   7.782  1.00  2.450          H  
ATOM   4813 1HG1 ILE A 298      16.379 -31.882  10.596  1.00  2.450          H  
ATOM   4814 2HG1 ILE A 298      17.495 -30.788   9.774  1.00  2.450          H  
ATOM   4815 1HG2 ILE A 298      15.155 -33.385   8.173  1.00  2.450          H  
ATOM   4816 2HG2 ILE A 298      16.433 -34.569   7.925  1.00  2.450          H  
ATOM   4817 3HG2 ILE A 298      15.861 -34.222   9.567  1.00  2.450          H  
ATOM   4818 1HD1 ILE A 298      15.237 -29.893   9.757  1.00  2.450          H  
ATOM   4819 2HD1 ILE A 298      15.783 -30.254   8.106  1.00  2.450          H  
ATOM   4820 3HD1 ILE A 298      14.640 -31.325   8.926  1.00  2.450          H  
ATOM   4821  N   LYS A 299      18.847 -35.572   9.153  1.00  1.740          N  
ATOM   4822  CA  LYS A 299      19.236 -36.838   8.566  1.00  1.770          C  
ATOM   4823  C   LYS A 299      18.348 -37.214   7.392  1.00  1.820          C  
ATOM   4824  O   LYS A 299      17.123 -37.249   7.504  1.00  2.390          O  
ATOM   4825  CB  LYS A 299      19.239 -37.925   9.649  1.00  2.470          C  
ATOM   4826  CG  LYS A 299      19.789 -39.315   9.239  1.00  2.470          C  
ATOM   4827  CD  LYS A 299      19.837 -40.235  10.489  1.00  2.470          C  
ATOM   4828  CE  LYS A 299      20.553 -41.588  10.261  1.00  2.470          C  
ATOM   4829  NZ  LYS A 299      19.781 -42.544   9.414  1.00  2.470          N  
ATOM   4830  H   LYS A 299      18.520 -35.558  10.109  1.00  2.090          H  
ATOM   4831  HA  LYS A 299      20.252 -36.734   8.195  1.00  2.120          H  
ATOM   4832 1HB  LYS A 299      19.834 -37.578  10.493  1.00  2.960          H  
ATOM   4833 2HB  LYS A 299      18.228 -38.072  10.010  1.00  2.960          H  
ATOM   4834 1HG  LYS A 299      19.136 -39.762   8.482  1.00  2.960          H  
ATOM   4835 2HG  LYS A 299      20.791 -39.211   8.810  1.00  2.960          H  
ATOM   4836 1HD  LYS A 299      20.345 -39.711  11.298  1.00  2.960          H  
ATOM   4837 2HD  LYS A 299      18.815 -40.441  10.807  1.00  2.960          H  
ATOM   4838 1HE  LYS A 299      21.518 -41.404   9.787  1.00  2.960          H  
ATOM   4839 2HE  LYS A 299      20.720 -42.047  11.235  1.00  2.960          H  
ATOM   4840 1HZ  LYS A 299      20.301 -43.401   9.325  1.00  2.960          H  
ATOM   4841 2HZ  LYS A 299      18.892 -42.740   9.843  1.00  2.960          H  
ATOM   4842 3HZ  LYS A 299      19.626 -42.171   8.470  1.00  2.960          H  
ATOM   4843  N   VAL A 300      18.994 -37.575   6.304  1.00  1.920          N  
ATOM   4844  CA  VAL A 300      18.382 -38.018   5.066  1.00  1.900          C  
ATOM   4845  C   VAL A 300      18.812 -39.435   4.795  1.00  1.940          C  
ATOM   4846  O   VAL A 300      19.957 -39.642   4.396  1.00  1.850          O  
ATOM   4847  CB  VAL A 300      18.944 -37.187   3.893  1.00  2.670          C  
ATOM   4848  CG1 VAL A 300      18.330 -37.613   2.602  1.00  2.670          C  
ATOM   4849  CG2 VAL A 300      18.766 -35.747   4.127  1.00  2.670          C  
ATOM   4850  H   VAL A 300      20.003 -37.537   6.362  1.00  2.300          H  
ATOM   4851  HA  VAL A 300      17.300 -37.977   5.145  1.00  2.280          H  
ATOM   4852  HB  VAL A 300      19.999 -37.381   3.826  1.00  3.200          H  
ATOM   4853 1HG1 VAL A 300      18.756 -37.047   1.801  1.00  3.200          H  
ATOM   4854 2HG1 VAL A 300      18.508 -38.669   2.417  1.00  3.200          H  
ATOM   4855 3HG1 VAL A 300      17.270 -37.436   2.640  1.00  3.200          H  
ATOM   4856 1HG2 VAL A 300      19.215 -35.219   3.303  1.00  3.200          H  
ATOM   4857 2HG2 VAL A 300      17.768 -35.484   4.188  1.00  3.200          H  
ATOM   4858 3HG2 VAL A 300      19.238 -35.478   5.045  1.00  3.200          H  
ATOM   4859  N   GLN A 301      17.930 -40.424   4.895  1.00  2.270          N  
ATOM   4860  CA  GLN A 301      18.436 -41.776   4.667  1.00  2.500          C  
ATOM   4861  C   GLN A 301      19.731 -41.988   5.499  1.00  2.030          C  
ATOM   4862  O   GLN A 301      19.668 -42.020   6.733  1.00  2.330          O  
ATOM   4863  CB  GLN A 301      18.663 -42.035   3.161  1.00  3.410          C  
ATOM   4864  CG  GLN A 301      17.376 -42.020   2.333  1.00  3.410          C  
ATOM   4865  CD  GLN A 301      17.608 -42.320   0.857  1.00  3.410          C  
ATOM   4866  OE1 GLN A 301      18.753 -42.444   0.400  1.00  3.410          O  
ATOM   4867  NE2 GLN A 301      16.518 -42.438   0.104  1.00  3.410          N  
ATOM   4868  H   GLN A 301      16.956 -40.267   5.193  1.00  2.720          H  
ATOM   4869  HA  GLN A 301      17.691 -42.487   5.023  1.00  3.000          H  
ATOM   4870 1HB  GLN A 301      19.332 -41.294   2.731  1.00  4.090          H  
ATOM   4871 2HB  GLN A 301      19.123 -43.013   3.024  1.00  4.090          H  
ATOM   4872 1HG  GLN A 301      16.683 -42.760   2.728  1.00  4.090          H  
ATOM   4873 2HG  GLN A 301      16.929 -41.026   2.403  1.00  4.090          H  
ATOM   4874 1HE2 GLN A 301      16.597 -42.637  -0.871  1.00  4.090          H  
ATOM   4875 2HE2 GLN A 301      15.580 -42.305   0.513  1.00  4.090          H  
ATOM   4876  N   GLY A 302      20.881 -42.213   4.824  1.00  1.970          N  
ATOM   4877  CA  GLY A 302      22.186 -42.468   5.469  1.00  1.820          C  
ATOM   4878  C   GLY A 302      23.130 -41.242   5.545  1.00  1.580          C  
ATOM   4879  O   GLY A 302      24.315 -41.383   5.861  1.00  1.920          O  
ATOM   4880  H   GLY A 302      20.858 -42.173   3.816  1.00  2.360          H  
ATOM   4881 1HA  GLY A 302      22.014 -42.842   6.477  1.00  2.180          H  
ATOM   4882 2HA  GLY A 302      22.690 -43.268   4.930  1.00  2.180          H  
ATOM   4883  N   THR A 303      22.609 -40.064   5.224  1.00  1.610          N  
ATOM   4884  CA  THR A 303      23.347 -38.795   5.153  1.00  1.380          C  
ATOM   4885  C   THR A 303      22.519 -37.624   5.703  1.00  1.510          C  
ATOM   4886  O   THR A 303      21.704 -37.823   6.594  1.00  2.010          O  
ATOM   4887  CB  THR A 303      23.841 -38.520   3.722  1.00  2.020          C  
ATOM   4888  OG1 THR A 303      24.707 -37.392   3.757  1.00  2.020          O  
ATOM   4889  CG2 THR A 303      22.682 -38.258   2.739  1.00  2.020          C  
ATOM   4890  H   THR A 303      21.621 -40.049   4.982  1.00  1.930          H  
ATOM   4891  HA  THR A 303      24.234 -38.885   5.782  1.00  1.660          H  
ATOM   4892  HB  THR A 303      24.402 -39.389   3.374  1.00  2.430          H  
ATOM   4893  HG1 THR A 303      25.539 -37.646   4.188  1.00  2.430          H  
ATOM   4894 1HG2 THR A 303      23.108 -38.086   1.755  1.00  2.430          H  
ATOM   4895 2HG2 THR A 303      22.026 -39.126   2.704  1.00  2.430          H  
ATOM   4896 3HG2 THR A 303      22.104 -37.397   3.018  1.00  2.430          H  
ATOM   4897  N   ALA A 304      22.818 -36.393   5.275  1.00  1.700          N  
ATOM   4898  CA  ALA A 304      22.152 -35.164   5.764  1.00  2.090          C  
ATOM   4899  C   ALA A 304      21.806 -34.218   4.602  1.00  1.740          C  
ATOM   4900  O   ALA A 304      22.466 -34.225   3.558  1.00  1.520          O  
ATOM   4901  CB  ALA A 304      23.021 -34.436   6.770  1.00  2.770          C  
ATOM   4902  H   ALA A 304      23.527 -36.342   4.552  1.00  2.040          H  
ATOM   4903  HA  ALA A 304      21.226 -35.450   6.254  1.00  2.510          H  
ATOM   4904 1HB  ALA A 304      22.489 -33.554   7.127  1.00  3.320          H  
ATOM   4905 2HB  ALA A 304      23.230 -35.096   7.612  1.00  3.320          H  
ATOM   4906 3HB  ALA A 304      23.955 -34.133   6.305  1.00  3.320          H  
ATOM   4907  N   LEU A 305      20.836 -33.323   4.819  1.00  1.740          N  
ATOM   4908  CA  LEU A 305      20.371 -32.435   3.737  1.00  1.500          C  
ATOM   4909  C   LEU A 305      21.455 -31.581   3.088  1.00  1.390          C  
ATOM   4910  O   LEU A 305      21.491 -31.475   1.856  1.00  1.210          O  
ATOM   4911  CB  LEU A 305      19.306 -31.485   4.292  1.00  2.200          C  
ATOM   4912  CG  LEU A 305      17.964 -32.105   4.705  1.00  2.200          C  
ATOM   4913  CD1 LEU A 305      17.173 -31.060   5.404  1.00  2.200          C  
ATOM   4914  CD2 LEU A 305      17.211 -32.584   3.523  1.00  2.200          C  
ATOM   4915  H   LEU A 305      20.340 -33.357   5.719  1.00  2.090          H  
ATOM   4916  HA  LEU A 305      19.947 -33.051   2.954  1.00  1.800          H  
ATOM   4917 1HB  LEU A 305      19.715 -30.990   5.171  1.00  2.640          H  
ATOM   4918 2HB  LEU A 305      19.098 -30.718   3.542  1.00  2.640          H  
ATOM   4919  HG  LEU A 305      18.134 -32.936   5.392  1.00  2.640          H  
ATOM   4920 1HD1 LEU A 305      16.213 -31.470   5.723  1.00  2.640          H  
ATOM   4921 2HD1 LEU A 305      17.726 -30.723   6.259  1.00  2.640          H  
ATOM   4922 3HD1 LEU A 305      17.012 -30.230   4.760  1.00  2.640          H  
ATOM   4923 1HD2 LEU A 305      16.268 -32.999   3.872  1.00  2.640          H  
ATOM   4924 2HD2 LEU A 305      17.033 -31.744   2.859  1.00  2.640          H  
ATOM   4925 3HD2 LEU A 305      17.752 -33.342   2.997  1.00  2.640          H  
ATOM   4926  N   ARG A 306      22.362 -31.013   3.881  1.00  1.610          N  
ATOM   4927  CA  ARG A 306      23.445 -30.214   3.309  1.00  1.640          C  
ATOM   4928  C   ARG A 306      24.384 -31.039   2.418  1.00  1.390          C  
ATOM   4929  O   ARG A 306      25.059 -30.492   1.539  1.00  1.470          O  
ATOM   4930  CB  ARG A 306      24.243 -29.589   4.429  1.00  2.280          C  
ATOM   4931  CG  ARG A 306      25.017 -30.594   5.283  1.00  2.280          C  
ATOM   4932  CD  ARG A 306      25.505 -30.000   6.521  1.00  2.280          C  
ATOM   4933  NE  ARG A 306      26.531 -29.001   6.296  1.00  2.280          N  
ATOM   4934  CZ  ARG A 306      27.087 -28.267   7.275  1.00  2.280          C  
ATOM   4935  NH1 ARG A 306      26.702 -28.448   8.519  1.00  2.280          N  
ATOM   4936  NH2 ARG A 306      28.013 -27.372   6.984  1.00  2.280          N  
ATOM   4937  H   ARG A 306      22.257 -31.076   4.900  1.00  1.930          H  
ATOM   4938  HA  ARG A 306      23.003 -29.420   2.704  1.00  1.970          H  
ATOM   4939 1HB  ARG A 306      24.945 -28.865   4.022  1.00  2.740          H  
ATOM   4940 2HB  ARG A 306      23.575 -29.065   5.076  1.00  2.740          H  
ATOM   4941 1HG  ARG A 306      24.364 -31.423   5.558  1.00  2.740          H  
ATOM   4942 2HG  ARG A 306      25.879 -30.970   4.736  1.00  2.740          H  
ATOM   4943 1HD  ARG A 306      24.662 -29.520   7.027  1.00  2.740          H  
ATOM   4944 2HD  ARG A 306      25.914 -30.781   7.163  1.00  2.740          H  
ATOM   4945  HE  ARG A 306      26.846 -28.845   5.347  1.00  2.740          H  
ATOM   4946 1HH1 ARG A 306      25.964 -29.144   8.749  1.00  2.740          H  
ATOM   4947 2HH1 ARG A 306      27.106 -27.906   9.259  1.00  2.740          H  
ATOM   4948 1HH2 ARG A 306      28.294 -27.237   6.023  1.00  2.740          H  
ATOM   4949 2HH2 ARG A 306      28.434 -26.816   7.713  1.00  2.740          H  
ATOM   4950  N   THR A 307      24.453 -32.347   2.668  1.00  1.260          N  
ATOM   4951  CA  THR A 307      25.318 -33.230   1.915  1.00  1.170          C  
ATOM   4952  C   THR A 307      24.664 -33.510   0.594  1.00  1.110          C  
ATOM   4953  O   THR A 307      25.324 -33.453  -0.440  1.00  1.160          O  
ATOM   4954  CB  THR A 307      25.652 -34.530   2.661  1.00  1.670          C  
ATOM   4955  OG1 THR A 307      26.347 -34.216   3.882  1.00  1.670          O  
ATOM   4956  CG2 THR A 307      26.541 -35.424   1.787  1.00  1.670          C  
ATOM   4957  H   THR A 307      23.829 -32.764   3.355  1.00  1.510          H  
ATOM   4958  HA  THR A 307      26.259 -32.718   1.724  1.00  1.400          H  
ATOM   4959  HB  THR A 307      24.738 -35.054   2.899  1.00  2.010          H  
ATOM   4960  HG1 THR A 307      25.751 -33.761   4.471  1.00  2.010          H  
ATOM   4961 1HG2 THR A 307      26.774 -36.336   2.330  1.00  2.010          H  
ATOM   4962 2HG2 THR A 307      26.021 -35.682   0.867  1.00  2.010          H  
ATOM   4963 3HG2 THR A 307      27.462 -34.897   1.546  1.00  2.010          H  
ATOM   4964  N   LYS A 308      23.352 -33.763   0.606  1.00  1.110          N  
ATOM   4965  CA  LYS A 308      22.685 -34.053  -0.659  1.00  1.130          C  
ATOM   4966  C   LYS A 308      22.885 -32.883  -1.620  1.00  1.100          C  
ATOM   4967  O   LYS A 308      23.128 -33.083  -2.821  1.00  1.230          O  
ATOM   4968  CB  LYS A 308      21.182 -34.302  -0.466  1.00  1.570          C  
ATOM   4969  CG  LYS A 308      20.790 -35.585   0.301  1.00  1.570          C  
ATOM   4970  CD  LYS A 308      21.378 -36.877  -0.316  1.00  1.570          C  
ATOM   4971  CE  LYS A 308      20.809 -37.217  -1.680  1.00  1.570          C  
ATOM   4972  NZ  LYS A 308      21.458 -38.445  -2.246  1.00  1.570          N  
ATOM   4973  H   LYS A 308      22.871 -33.821   1.511  1.00  1.330          H  
ATOM   4974  HA  LYS A 308      23.156 -34.919  -1.117  1.00  1.360          H  
ATOM   4975 1HB  LYS A 308      20.767 -33.465   0.107  1.00  1.890          H  
ATOM   4976 2HB  LYS A 308      20.680 -34.295  -1.431  1.00  1.890          H  
ATOM   4977 1HG  LYS A 308      21.124 -35.498   1.340  1.00  1.890          H  
ATOM   4978 2HG  LYS A 308      19.705 -35.655   0.293  1.00  1.890          H  
ATOM   4979 1HD  LYS A 308      22.467 -36.847  -0.365  1.00  1.890          H  
ATOM   4980 2HD  LYS A 308      21.105 -37.698   0.341  1.00  1.890          H  
ATOM   4981 1HE  LYS A 308      19.750 -37.386  -1.581  1.00  1.890          H  
ATOM   4982 2HE  LYS A 308      20.973 -36.393  -2.371  1.00  1.890          H  
ATOM   4983 1HZ  LYS A 308      21.067 -38.653  -3.149  1.00  1.890          H  
ATOM   4984 2HZ  LYS A 308      22.480 -38.245  -2.353  1.00  1.890          H  
ATOM   4985 3HZ  LYS A 308      21.326 -39.234  -1.633  1.00  1.890          H  
ATOM   4986  N   LEU A 309      22.838 -31.654  -1.094  1.00  1.100          N  
ATOM   4987  CA  LEU A 309      23.087 -30.527  -1.968  1.00  1.100          C  
ATOM   4988  C   LEU A 309      24.509 -30.604  -2.494  1.00  1.140          C  
ATOM   4989  O   LEU A 309      24.727 -30.533  -3.696  1.00  1.130          O  
ATOM   4990  CB  LEU A 309      22.960 -29.195  -1.238  1.00  1.540          C  
ATOM   4991  CG  LEU A 309      21.621 -28.476  -1.204  1.00  1.540          C  
ATOM   4992  CD1 LEU A 309      20.544 -29.327  -0.548  1.00  1.540          C  
ATOM   4993  CD2 LEU A 309      21.859 -27.165  -0.454  1.00  1.540          C  
ATOM   4994  H   LEU A 309      22.597 -31.530  -0.104  1.00  1.320          H  
ATOM   4995  HA  LEU A 309      22.399 -30.562  -2.811  1.00  1.320          H  
ATOM   4996 1HB  LEU A 309      23.279 -29.346  -0.208  1.00  1.850          H  
ATOM   4997 2HB  LEU A 309      23.659 -28.508  -1.713  1.00  1.850          H  
ATOM   4998  HG  LEU A 309      21.292 -28.270  -2.211  1.00  1.850          H  
ATOM   4999 1HD1 LEU A 309      19.608 -28.777  -0.538  1.00  1.850          H  
ATOM   5000 2HD1 LEU A 309      20.408 -30.251  -1.107  1.00  1.850          H  
ATOM   5001 3HD1 LEU A 309      20.836 -29.563   0.466  1.00  1.850          H  
ATOM   5002 1HD2 LEU A 309      20.949 -26.589  -0.420  1.00  1.850          H  
ATOM   5003 2HD2 LEU A 309      22.198 -27.381   0.554  1.00  1.850          H  
ATOM   5004 3HD2 LEU A 309      22.626 -26.592  -0.960  1.00  1.850          H  
ATOM   5005  N   LYS A 310      25.492 -30.851  -1.623  1.00  1.210          N  
ATOM   5006  CA  LYS A 310      26.879 -30.917  -2.080  1.00  1.270          C  
ATOM   5007  C   LYS A 310      27.096 -31.972  -3.162  1.00  1.270          C  
ATOM   5008  O   LYS A 310      27.783 -31.713  -4.155  1.00  1.310          O  
ATOM   5009  CB  LYS A 310      27.840 -31.165  -0.916  1.00  1.750          C  
ATOM   5010  CG  LYS A 310      29.322 -31.168  -1.326  1.00  1.750          C  
ATOM   5011  CD  LYS A 310      30.237 -31.308  -0.117  1.00  1.750          C  
ATOM   5012  CE  LYS A 310      31.702 -31.360  -0.541  1.00  1.750          C  
ATOM   5013  NZ  LYS A 310      32.615 -31.507   0.629  1.00  1.750          N  
ATOM   5014  H   LYS A 310      25.286 -30.925  -0.618  1.00  1.450          H  
ATOM   5015  HA  LYS A 310      27.133 -29.952  -2.511  1.00  1.520          H  
ATOM   5016 1HB  LYS A 310      27.692 -30.404  -0.150  1.00  2.100          H  
ATOM   5017 2HB  LYS A 310      27.616 -32.131  -0.464  1.00  2.100          H  
ATOM   5018 1HG  LYS A 310      29.511 -32.003  -2.006  1.00  2.100          H  
ATOM   5019 2HG  LYS A 310      29.553 -30.241  -1.853  1.00  2.100          H  
ATOM   5020 1HD  LYS A 310      30.087 -30.456   0.551  1.00  2.100          H  
ATOM   5021 2HD  LYS A 310      29.986 -32.222   0.422  1.00  2.100          H  
ATOM   5022 1HE  LYS A 310      31.848 -32.205  -1.213  1.00  2.100          H  
ATOM   5023 2HE  LYS A 310      31.952 -30.440  -1.071  1.00  2.100          H  
ATOM   5024 1HZ  LYS A 310      33.573 -31.538   0.307  1.00  2.100          H  
ATOM   5025 2HZ  LYS A 310      32.496 -30.721   1.254  1.00  2.100          H  
ATOM   5026 3HZ  LYS A 310      32.399 -32.362   1.121  1.00  2.100          H  
ATOM   5027  N   GLU A 311      26.453 -33.139  -3.024  1.00  1.270          N  
ATOM   5028  CA  GLU A 311      26.635 -34.227  -3.983  1.00  1.330          C  
ATOM   5029  C   GLU A 311      26.299 -33.776  -5.406  1.00  1.310          C  
ATOM   5030  O   GLU A 311      26.968 -34.174  -6.368  1.00  1.400          O  
ATOM   5031  CB  GLU A 311      25.749 -35.435  -3.639  1.00  1.840          C  
ATOM   5032  CG  GLU A 311      26.151 -36.241  -2.399  1.00  1.840          C  
ATOM   5033  CD  GLU A 311      25.160 -37.370  -2.090  1.00  1.840          C  
ATOM   5034  OE1 GLU A 311      24.128 -37.431  -2.738  1.00  1.840          O  
ATOM   5035  OE2 GLU A 311      25.431 -38.157  -1.222  1.00  1.840          O  
ATOM   5036  H   GLU A 311      25.896 -33.285  -2.177  1.00  1.520          H  
ATOM   5037  HA  GLU A 311      27.672 -34.538  -3.943  1.00  1.600          H  
ATOM   5038 1HB  GLU A 311      24.727 -35.090  -3.481  1.00  2.210          H  
ATOM   5039 2HB  GLU A 311      25.732 -36.118  -4.485  1.00  2.210          H  
ATOM   5040 1HG  GLU A 311      27.139 -36.669  -2.559  1.00  2.210          H  
ATOM   5041 2HG  GLU A 311      26.211 -35.570  -1.552  1.00  2.210          H  
ATOM   5042  N   LEU A 312      25.285 -32.927  -5.531  1.00  1.230          N  
ATOM   5043  CA  LEU A 312      24.873 -32.376  -6.813  1.00  1.270          C  
ATOM   5044  C   LEU A 312      25.631 -31.084  -7.203  1.00  1.290          C  
ATOM   5045  O   LEU A 312      26.072 -30.912  -8.351  1.00  1.390          O  
ATOM   5046  CB  LEU A 312      23.359 -32.114  -6.740  1.00  1.760          C  
ATOM   5047  CG  LEU A 312      22.659 -31.460  -7.952  1.00  1.760          C  
ATOM   5048  CD1 LEU A 312      22.815 -32.330  -9.187  1.00  1.760          C  
ATOM   5049  CD2 LEU A 312      21.183 -31.263  -7.586  1.00  1.760          C  
ATOM   5050  H   LEU A 312      24.752 -32.688  -4.681  1.00  1.480          H  
ATOM   5051  HA  LEU A 312      25.072 -33.131  -7.569  1.00  1.520          H  
ATOM   5052 1HB  LEU A 312      22.874 -33.075  -6.580  1.00  2.110          H  
ATOM   5053 2HB  LEU A 312      23.161 -31.514  -5.856  1.00  2.110          H  
ATOM   5054  HG  LEU A 312      23.111 -30.489  -8.166  1.00  2.110          H  
ATOM   5055 1HD1 LEU A 312      22.317 -31.865 -10.025  1.00  2.110          H  
ATOM   5056 2HD1 LEU A 312      23.871 -32.451  -9.431  1.00  2.110          H  
ATOM   5057 3HD1 LEU A 312      22.375 -33.304  -9.000  1.00  2.110          H  
ATOM   5058 1HD2 LEU A 312      20.662 -30.802  -8.396  1.00  2.110          H  
ATOM   5059 2HD2 LEU A 312      20.728 -32.229  -7.372  1.00  2.110          H  
ATOM   5060 3HD2 LEU A 312      21.107 -30.629  -6.702  1.00  2.110          H  
ATOM   5061  N   TRP A 313      25.777 -30.168  -6.244  1.00  1.270          N  
ATOM   5062  CA  TRP A 313      26.303 -28.826  -6.481  1.00  1.370          C  
ATOM   5063  C   TRP A 313      27.783 -28.836  -6.854  1.00  1.440          C  
ATOM   5064  O   TRP A 313      28.236 -28.005  -7.655  1.00  1.640          O  
ATOM   5065  CB  TRP A 313      26.049 -27.952  -5.238  1.00  1.880          C  
ATOM   5066  CG  TRP A 313      24.548 -27.685  -4.966  1.00  1.880          C  
ATOM   5067  CD1 TRP A 313      23.473 -28.441  -5.390  1.00  1.880          C  
ATOM   5068  CD2 TRP A 313      23.965 -26.583  -4.251  1.00  1.880          C  
ATOM   5069  NE1 TRP A 313      22.317 -27.885  -4.991  1.00  1.880          N  
ATOM   5070  CE2 TRP A 313      22.577 -26.759  -4.304  1.00  1.880          C  
ATOM   5071  CE3 TRP A 313      24.482 -25.474  -3.598  1.00  1.880          C  
ATOM   5072  CZ2 TRP A 313      21.726 -25.889  -3.740  1.00  1.880          C  
ATOM   5073  CZ3 TRP A 313      23.611 -24.594  -3.024  1.00  1.880          C  
ATOM   5074  CH2 TRP A 313      22.249 -24.808  -3.103  1.00  1.880          C  
ATOM   5075  H   TRP A 313      25.452 -30.392  -5.309  1.00  1.520          H  
ATOM   5076  HA  TRP A 313      25.752 -28.390  -7.312  1.00  1.640          H  
ATOM   5077 1HB  TRP A 313      26.464 -28.446  -4.363  1.00  2.250          H  
ATOM   5078 2HB  TRP A 313      26.557 -26.995  -5.347  1.00  2.250          H  
ATOM   5079  HD1 TRP A 313      23.505 -29.331  -5.961  1.00  2.250          H  
ATOM   5080  HE1 TRP A 313      21.390 -28.255  -5.183  1.00  2.250          H  
ATOM   5081  HE3 TRP A 313      25.541 -25.304  -3.552  1.00  2.250          H  
ATOM   5082  HZ2 TRP A 313      20.661 -26.039  -3.791  1.00  2.250          H  
ATOM   5083  HZ3 TRP A 313      24.028 -23.730  -2.517  1.00  2.250          H  
ATOM   5084  HH2 TRP A 313      21.562 -24.119  -2.659  1.00  2.250          H  
ATOM   5085  N   GLN A 314      28.511 -29.850  -6.370  1.00  1.400          N  
ATOM   5086  CA  GLN A 314      29.936 -30.035  -6.635  1.00  1.530          C  
ATOM   5087  C   GLN A 314      30.248 -30.227  -8.119  1.00  1.570          C  
ATOM   5088  O   GLN A 314      31.419 -30.226  -8.494  1.00  1.770          O  
ATOM   5089  CB  GLN A 314      30.494 -31.242  -5.874  1.00  2.090          C  
ATOM   5090  CG  GLN A 314      30.014 -32.585  -6.408  1.00  2.090          C  
ATOM   5091  CD  GLN A 314      30.490 -33.756  -5.594  1.00  2.090          C  
ATOM   5092  OE1 GLN A 314      31.550 -33.712  -4.960  1.00  2.090          O  
ATOM   5093  NE2 GLN A 314      29.717 -34.831  -5.617  1.00  2.090          N  
ATOM   5094  H   GLN A 314      28.076 -30.493  -5.699  1.00  1.680          H  
ATOM   5095  HA  GLN A 314      30.460 -29.141  -6.299  1.00  1.840          H  
ATOM   5096 1HB  GLN A 314      31.581 -31.228  -5.919  1.00  2.510          H  
ATOM   5097 2HB  GLN A 314      30.206 -31.177  -4.825  1.00  2.510          H  
ATOM   5098 1HG  GLN A 314      28.928 -32.585  -6.408  1.00  2.510          H  
ATOM   5099 2HG  GLN A 314      30.382 -32.726  -7.420  1.00  2.510          H  
ATOM   5100 1HE2 GLN A 314      29.971 -35.649  -5.107  1.00  2.510          H  
ATOM   5101 2HE2 GLN A 314      28.833 -34.804  -6.140  1.00  2.510          H  
ATOM   5102  N   SER A 315      29.225 -30.497  -8.948  1.00  1.540          N  
ATOM   5103  CA  SER A 315      29.411 -30.700 -10.381  1.00  1.780          C  
ATOM   5104  C   SER A 315      29.946 -29.454 -11.109  1.00  1.860          C  
ATOM   5105  O   SER A 315      30.498 -29.559 -12.204  1.00  2.380          O  
ATOM   5106  CB  SER A 315      28.111 -31.197 -10.999  1.00  2.400          C  
ATOM   5107  OG  SER A 315      27.072 -30.253 -10.888  1.00  2.400          O  
ATOM   5108  H   SER A 315      28.269 -30.527  -8.583  1.00  1.850          H  
ATOM   5109  HA  SER A 315      30.149 -31.492 -10.506  1.00  2.140          H  
ATOM   5110 1HB  SER A 315      28.288 -31.418 -12.051  1.00  2.880          H  
ATOM   5111 2HB  SER A 315      27.809 -32.126 -10.515  1.00  2.880          H  
ATOM   5112  HG  SER A 315      26.647 -30.426 -10.014  1.00  2.880          H  
ATOM   5113  N   ASN A 316      29.797 -28.277 -10.494  1.00  1.950          N  
ATOM   5114  CA  ASN A 316      30.312 -27.007 -11.013  1.00  2.350          C  
ATOM   5115  C   ASN A 316      29.946 -26.604 -12.452  1.00  1.950          C  
ATOM   5116  O   ASN A 316      30.789 -26.077 -13.182  1.00  2.280          O  
ATOM   5117  CB  ASN A 316      31.819 -26.967 -10.847  1.00  3.130          C  
ATOM   5118  CG  ASN A 316      32.240 -27.006  -9.403  1.00  3.130          C  
ATOM   5119  OD1 ASN A 316      31.572 -26.457  -8.514  1.00  3.130          O  
ATOM   5120  ND2 ASN A 316      33.355 -27.637  -9.155  1.00  3.130          N  
ATOM   5121  H   ASN A 316      29.320 -28.270  -9.584  1.00  2.340          H  
ATOM   5122  HA  ASN A 316      29.900 -26.222 -10.376  1.00  2.820          H  
ATOM   5123 1HB  ASN A 316      32.271 -27.811 -11.369  1.00  3.760          H  
ATOM   5124 2HB  ASN A 316      32.214 -26.057 -11.296  1.00  3.760          H  
ATOM   5125 1HD2 ASN A 316      33.696 -27.702  -8.218  1.00  3.760          H  
ATOM   5126 2HD2 ASN A 316      33.863 -28.065  -9.902  1.00  3.760          H  
ATOM   5127  N   LYS A 317      28.699 -26.809 -12.853  1.00  1.700          N  
ATOM   5128  CA  LYS A 317      28.232 -26.371 -14.172  1.00  1.610          C  
ATOM   5129  C   LYS A 317      27.162 -25.339 -13.879  1.00  1.290          C  
ATOM   5130  O   LYS A 317      26.127 -25.686 -13.322  1.00  1.530          O  
ATOM   5131  CB  LYS A 317      27.656 -27.534 -14.988  1.00  2.290          C  
ATOM   5132  CG  LYS A 317      28.609 -28.710 -15.228  1.00  2.290          C  
ATOM   5133  CD  LYS A 317      29.780 -28.336 -16.131  1.00  2.290          C  
ATOM   5134  CE  LYS A 317      30.643 -29.551 -16.436  1.00  2.290          C  
ATOM   5135  NZ  LYS A 317      31.840 -29.195 -17.257  1.00  2.290          N  
ATOM   5136  H   LYS A 317      28.069 -27.264 -12.207  1.00  2.040          H  
ATOM   5137  HA  LYS A 317      29.040 -25.883 -14.719  1.00  1.930          H  
ATOM   5138 1HB  LYS A 317      26.781 -27.930 -14.473  1.00  2.750          H  
ATOM   5139 2HB  LYS A 317      27.322 -27.167 -15.958  1.00  2.750          H  
ATOM   5140 1HG  LYS A 317      28.999 -29.053 -14.271  1.00  2.750          H  
ATOM   5141 2HG  LYS A 317      28.056 -29.529 -15.684  1.00  2.750          H  
ATOM   5142 1HD  LYS A 317      29.410 -27.910 -17.064  1.00  2.750          H  
ATOM   5143 2HD  LYS A 317      30.403 -27.595 -15.628  1.00  2.750          H  
ATOM   5144 1HE  LYS A 317      30.976 -29.990 -15.494  1.00  2.750          H  
ATOM   5145 2HE  LYS A 317      30.048 -30.285 -16.977  1.00  2.750          H  
ATOM   5146 1HZ  LYS A 317      32.388 -30.025 -17.434  1.00  2.750          H  
ATOM   5147 2HZ  LYS A 317      31.544 -28.794 -18.137  1.00  2.750          H  
ATOM   5148 3HZ  LYS A 317      32.400 -28.522 -16.750  1.00  2.750          H  
ATOM   5149  N   ASP A 318      27.325 -24.094 -14.323  1.00  1.240          N  
ATOM   5150  CA  ASP A 318      26.384 -23.079 -13.843  1.00  1.370          C  
ATOM   5151  C   ASP A 318      25.019 -23.011 -14.504  1.00  1.120          C  
ATOM   5152  O   ASP A 318      24.032 -22.797 -13.812  1.00  1.160          O  
ATOM   5153  CB  ASP A 318      27.028 -21.707 -13.979  1.00  1.870          C  
ATOM   5154  CG  ASP A 318      28.244 -21.530 -13.079  1.00  1.870          C  
ATOM   5155  OD1 ASP A 318      28.130 -21.616 -11.875  1.00  1.870          O  
ATOM   5156  OD2 ASP A 318      29.295 -21.324 -13.629  1.00  1.870          O  
ATOM   5157  H   ASP A 318      28.157 -23.834 -14.844  1.00  1.490          H  
ATOM   5158  HA  ASP A 318      26.221 -23.267 -12.780  1.00  1.640          H  
ATOM   5159 1HB  ASP A 318      27.328 -21.544 -15.013  1.00  2.240          H  
ATOM   5160 2HB  ASP A 318      26.294 -20.940 -13.732  1.00  2.240          H  
ATOM   5161  N   ILE A 319      24.889 -23.234 -15.801  1.00  1.030          N  
ATOM   5162  CA  ILE A 319      23.525 -23.103 -16.321  1.00  0.970          C  
ATOM   5163  C   ILE A 319      22.696 -24.269 -15.804  1.00  0.940          C  
ATOM   5164  O   ILE A 319      21.562 -24.095 -15.338  1.00  0.900          O  
ATOM   5165  CB  ILE A 319      23.480 -23.016 -17.860  1.00  1.380          C  
ATOM   5166  CG1 ILE A 319      24.263 -21.733 -18.359  1.00  1.380          C  
ATOM   5167  CG2 ILE A 319      22.009 -23.010 -18.359  1.00  1.380          C  
ATOM   5168  CD1 ILE A 319      23.755 -20.362 -17.834  1.00  1.380          C  
ATOM   5169  H   ILE A 319      25.687 -23.442 -16.386  1.00  1.240          H  
ATOM   5170  HA  ILE A 319      23.077 -22.203 -15.914  1.00  1.160          H  
ATOM   5171  HB  ILE A 319      23.988 -23.880 -18.283  1.00  1.660          H  
ATOM   5172 1HG1 ILE A 319      25.306 -21.834 -18.074  1.00  1.660          H  
ATOM   5173 2HG1 ILE A 319      24.202 -21.708 -19.451  1.00  1.660          H  
ATOM   5174 1HG2 ILE A 319      21.996 -22.959 -19.450  1.00  1.660          H  
ATOM   5175 2HG2 ILE A 319      21.498 -23.919 -18.041  1.00  1.660          H  
ATOM   5176 3HG2 ILE A 319      21.479 -22.153 -17.954  1.00  1.660          H  
ATOM   5177 1HD1 ILE A 319      24.371 -19.573 -18.261  1.00  1.660          H  
ATOM   5178 2HD1 ILE A 319      22.717 -20.199 -18.132  1.00  1.660          H  
ATOM   5179 3HD1 ILE A 319      23.831 -20.318 -16.756  1.00  1.660          H  
ATOM   5180  N   GLY A 320      23.280 -25.462 -15.900  1.00  1.040          N  
ATOM   5181  CA  GLY A 320      22.649 -26.686 -15.450  1.00  1.100          C  
ATOM   5182  C   GLY A 320      22.317 -26.585 -13.976  1.00  0.940          C  
ATOM   5183  O   GLY A 320      21.158 -26.760 -13.590  1.00  0.900          O  
ATOM   5184  H   GLY A 320      24.203 -25.499 -16.297  1.00  1.250          H  
ATOM   5185 1HA  GLY A 320      21.739 -26.864 -16.022  1.00  1.320          H  
ATOM   5186 2HA  GLY A 320      23.316 -27.531 -15.622  1.00  1.320          H  
ATOM   5187  N   TRP A 321      23.319 -26.251 -13.154  1.00  0.890          N  
ATOM   5188  CA  TRP A 321      23.096 -26.139 -11.739  1.00  0.800          C  
ATOM   5189  C   TRP A 321      22.080 -25.089 -11.347  1.00  0.680          C  
ATOM   5190  O   TRP A 321      21.222 -25.366 -10.512  1.00  0.630          O  
ATOM   5191  CB  TRP A 321      24.372 -25.932 -10.965  1.00  1.160          C  
ATOM   5192  CG  TRP A 321      24.056 -25.746  -9.604  1.00  1.160          C  
ATOM   5193  CD1 TRP A 321      23.715 -26.695  -8.724  1.00  1.160          C  
ATOM   5194  CD2 TRP A 321      24.040 -24.518  -8.896  1.00  1.160          C  
ATOM   5195  NE1 TRP A 321      23.459 -26.142  -7.546  1.00  1.160          N  
ATOM   5196  CE2 TRP A 321      23.662 -24.812  -7.622  1.00  1.160          C  
ATOM   5197  CE3 TRP A 321      24.311 -23.201  -9.248  1.00  1.160          C  
ATOM   5198  CZ2 TRP A 321      23.539 -23.861  -6.680  1.00  1.160          C  
ATOM   5199  CZ3 TRP A 321      24.194 -22.249  -8.296  1.00  1.160          C  
ATOM   5200  CH2 TRP A 321      23.816 -22.580  -7.036  1.00  1.160          C  
ATOM   5201  H   TRP A 321      24.270 -26.097 -13.492  1.00  1.070          H  
ATOM   5202  HA  TRP A 321      22.716 -27.090 -11.411  1.00  0.960          H  
ATOM   5203 1HB  TRP A 321      25.035 -26.790 -11.078  1.00  1.390          H  
ATOM   5204 2HB  TRP A 321      24.885 -25.049 -11.326  1.00  1.390          H  
ATOM   5205  HD1 TRP A 321      23.634 -27.758  -8.946  1.00  1.390          H  
ATOM   5206  HE1 TRP A 321      23.157 -26.647  -6.721  1.00  1.390          H  
ATOM   5207  HE3 TRP A 321      24.613 -22.937 -10.261  1.00  1.390          H  
ATOM   5208  HZ2 TRP A 321      23.238 -24.081  -5.683  1.00  1.390          H  
ATOM   5209  HZ3 TRP A 321      24.411 -21.220  -8.570  1.00  1.390          H  
ATOM   5210  HH2 TRP A 321      23.734 -21.805  -6.283  1.00  1.390          H  
ATOM   5211  N   ARG A 322      22.133 -23.879 -11.911  1.00  0.680          N  
ATOM   5212  CA  ARG A 322      21.158 -22.884 -11.488  1.00  0.630          C  
ATOM   5213  C   ARG A 322      19.745 -23.449 -11.645  1.00  0.660          C  
ATOM   5214  O   ARG A 322      18.912 -23.316 -10.737  1.00  0.650          O  
ATOM   5215  CB  ARG A 322      21.300 -21.628 -12.323  1.00  0.900          C  
ATOM   5216  CG  ARG A 322      22.538 -20.788 -12.038  1.00  0.900          C  
ATOM   5217  CD  ARG A 322      22.710 -19.752 -13.085  1.00  0.900          C  
ATOM   5218  NE  ARG A 322      23.935 -18.991 -12.911  1.00  0.900          N  
ATOM   5219  CZ  ARG A 322      24.470 -18.179 -13.848  1.00  0.900          C  
ATOM   5220  NH1 ARG A 322      23.865 -18.033 -14.996  1.00  0.900          N  
ATOM   5221  NH2 ARG A 322      25.597 -17.533 -13.601  1.00  0.900          N  
ATOM   5222  H   ARG A 322      22.839 -23.640 -12.612  1.00  0.820          H  
ATOM   5223  HA  ARG A 322      21.339 -22.638 -10.442  1.00  0.760          H  
ATOM   5224 1HB  ARG A 322      21.335 -21.908 -13.379  1.00  1.080          H  
ATOM   5225 2HB  ARG A 322      20.427 -20.994 -12.178  1.00  1.080          H  
ATOM   5226 1HG  ARG A 322      22.402 -20.273 -11.083  1.00  1.080          H  
ATOM   5227 2HG  ARG A 322      23.427 -21.400 -11.971  1.00  1.080          H  
ATOM   5228 1HD  ARG A 322      22.754 -20.252 -14.054  1.00  1.080          H  
ATOM   5229 2HD  ARG A 322      21.866 -19.067 -13.068  1.00  1.080          H  
ATOM   5230  HE  ARG A 322      24.416 -19.075 -12.022  1.00  1.080          H  
ATOM   5231 1HH1 ARG A 322      23.000 -18.514 -15.182  1.00  1.080          H  
ATOM   5232 2HH1 ARG A 322      24.239 -17.410 -15.708  1.00  1.080          H  
ATOM   5233 1HH2 ARG A 322      26.057 -17.635 -12.707  1.00  1.080          H  
ATOM   5234 2HH2 ARG A 322      26.019 -16.898 -14.306  1.00  1.080          H  
ATOM   5235  N   LYS A 323      19.481 -24.124 -12.770  1.00  0.730          N  
ATOM   5236  CA  LYS A 323      18.169 -24.717 -12.970  1.00  0.800          C  
ATOM   5237  C   LYS A 323      17.912 -25.843 -11.952  1.00  0.790          C  
ATOM   5238  O   LYS A 323      16.814 -25.940 -11.393  1.00  0.800          O  
ATOM   5239  CB  LYS A 323      18.057 -25.235 -14.407  1.00  1.090          C  
ATOM   5240  CG  LYS A 323      17.989 -24.119 -15.470  1.00  1.090          C  
ATOM   5241  CD  LYS A 323      17.909 -24.689 -16.897  1.00  1.090          C  
ATOM   5242  CE  LYS A 323      17.901 -23.582 -17.971  1.00  1.090          C  
ATOM   5243  NZ  LYS A 323      16.627 -22.786 -17.976  1.00  1.090          N  
ATOM   5244  H   LYS A 323      20.198 -24.192 -13.506  1.00  0.880          H  
ATOM   5245  HA  LYS A 323      17.414 -23.946 -12.813  1.00  0.960          H  
ATOM   5246 1HB  LYS A 323      18.929 -25.856 -14.634  1.00  1.310          H  
ATOM   5247 2HB  LYS A 323      17.173 -25.864 -14.507  1.00  1.310          H  
ATOM   5248 1HG  LYS A 323      17.122 -23.493 -15.267  1.00  1.310          H  
ATOM   5249 2HG  LYS A 323      18.888 -23.502 -15.387  1.00  1.310          H  
ATOM   5250 1HD  LYS A 323      18.777 -25.331 -17.068  1.00  1.310          H  
ATOM   5251 2HD  LYS A 323      17.008 -25.295 -17.000  1.00  1.310          H  
ATOM   5252 1HE  LYS A 323      18.734 -22.905 -17.785  1.00  1.310          H  
ATOM   5253 2HE  LYS A 323      18.031 -24.039 -18.952  1.00  1.310          H  
ATOM   5254 1HZ  LYS A 323      16.681 -22.050 -18.721  1.00  1.310          H  
ATOM   5255 2HZ  LYS A 323      15.847 -23.394 -18.165  1.00  1.310          H  
ATOM   5256 3HZ  LYS A 323      16.493 -22.339 -17.086  1.00  1.310          H  
ATOM   5257  N   PHE A 324      18.931 -26.668 -11.680  1.00  0.800          N  
ATOM   5258  CA  PHE A 324      18.811 -27.787 -10.749  1.00  0.820          C  
ATOM   5259  C   PHE A 324      18.471 -27.357  -9.327  1.00  0.740          C  
ATOM   5260  O   PHE A 324      17.626 -27.979  -8.676  1.00  0.750          O  
ATOM   5261  CB  PHE A 324      20.125 -28.550 -10.657  1.00  1.140          C  
ATOM   5262  CG  PHE A 324      20.585 -29.306 -11.893  1.00  1.140          C  
ATOM   5263  CD1 PHE A 324      21.907 -29.725 -11.977  1.00  1.140          C  
ATOM   5264  CD2 PHE A 324      19.730 -29.619 -12.956  1.00  1.140          C  
ATOM   5265  CE1 PHE A 324      22.352 -30.437 -13.063  1.00  1.140          C  
ATOM   5266  CE2 PHE A 324      20.181 -30.327 -14.033  1.00  1.140          C  
ATOM   5267  CZ  PHE A 324      21.488 -30.743 -14.089  1.00  1.140          C  
ATOM   5268  H   PHE A 324      19.805 -26.559 -12.209  1.00  0.960          H  
ATOM   5269  HA  PHE A 324      18.012 -28.443 -11.091  1.00  0.980          H  
ATOM   5270 1HB  PHE A 324      20.900 -27.867 -10.368  1.00  1.370          H  
ATOM   5271 2HB  PHE A 324      20.038 -29.252  -9.862  1.00  1.370          H  
ATOM   5272  HD1 PHE A 324      22.595 -29.495 -11.162  1.00  1.370          H  
ATOM   5273  HD2 PHE A 324      18.687 -29.311 -12.944  1.00  1.370          H  
ATOM   5274  HE1 PHE A 324      23.389 -30.769 -13.108  1.00  1.370          H  
ATOM   5275  HE2 PHE A 324      19.487 -30.569 -14.849  1.00  1.370          H  
ATOM   5276  HZ  PHE A 324      21.838 -31.325 -14.948  1.00  1.370          H  
ATOM   5277  N   THR A 325      19.115 -26.302  -8.831  1.00  0.670          N  
ATOM   5278  CA  THR A 325      18.824 -25.866  -7.467  1.00  0.630          C  
ATOM   5279  C   THR A 325      17.419 -25.277  -7.384  1.00  0.640          C  
ATOM   5280  O   THR A 325      16.700 -25.516  -6.402  1.00  0.670          O  
ATOM   5281  CB  THR A 325      19.884 -24.897  -6.910  1.00  0.900          C  
ATOM   5282  OG1 THR A 325      19.485 -24.486  -5.608  1.00  0.900          O  
ATOM   5283  CG2 THR A 325      20.065 -23.700  -7.770  1.00  0.900          C  
ATOM   5284  H   THR A 325      19.829 -25.843  -9.405  1.00  0.800          H  
ATOM   5285  HA  THR A 325      18.846 -26.743  -6.823  1.00  0.760          H  
ATOM   5286  HB  THR A 325      20.825 -25.424  -6.843  1.00  1.080          H  
ATOM   5287  HG1 THR A 325      20.198 -24.018  -5.166  1.00  1.080          H  
ATOM   5288 1HG2 THR A 325      20.815 -23.093  -7.353  1.00  1.080          H  
ATOM   5289 2HG2 THR A 325      20.374 -24.002  -8.733  1.00  1.080          H  
ATOM   5290 3HG2 THR A 325      19.148 -23.131  -7.845  1.00  1.080          H  
ATOM   5291  N   GLU A 326      16.984 -24.537  -8.418  1.00  0.650          N  
ATOM   5292  CA  GLU A 326      15.629 -24.022  -8.380  1.00  0.680          C  
ATOM   5293  C   GLU A 326      14.629 -25.167  -8.364  1.00  0.730          C  
ATOM   5294  O   GLU A 326      13.609 -25.071  -7.682  1.00  0.780          O  
ATOM   5295  CB  GLU A 326      15.332 -23.084  -9.538  1.00  0.940          C  
ATOM   5296  CG  GLU A 326      15.997 -21.735  -9.443  1.00  0.940          C  
ATOM   5297  CD  GLU A 326      15.645 -20.886 -10.604  1.00  0.940          C  
ATOM   5298  OE1 GLU A 326      15.226 -21.433 -11.595  1.00  0.940          O  
ATOM   5299  OE2 GLU A 326      15.721 -19.688 -10.494  1.00  0.940          O  
ATOM   5300  H   GLU A 326      17.606 -24.307  -9.202  1.00  0.780          H  
ATOM   5301  HA  GLU A 326      15.509 -23.456  -7.457  1.00  0.820          H  
ATOM   5302 1HB  GLU A 326      15.670 -23.552 -10.467  1.00  1.130          H  
ATOM   5303 2HB  GLU A 326      14.258 -22.931  -9.619  1.00  1.130          H  
ATOM   5304 1HG  GLU A 326      15.681 -21.242  -8.523  1.00  1.130          H  
ATOM   5305 2HG  GLU A 326      17.080 -21.870  -9.400  1.00  1.130          H  
ATOM   5306  N   MET A 327      14.926 -26.249  -9.105  1.00  0.740          N  
ATOM   5307  CA  MET A 327      14.070 -27.428  -9.148  1.00  0.790          C  
ATOM   5308  C   MET A 327      13.908 -28.044  -7.767  1.00  0.810          C  
ATOM   5309  O   MET A 327      12.780 -28.369  -7.374  1.00  0.870          O  
ATOM   5310  CB  MET A 327      14.641 -28.457 -10.116  1.00  1.090          C  
ATOM   5311  CG  MET A 327      13.807 -29.701 -10.323  1.00  1.090          C  
ATOM   5312  SD  MET A 327      14.556 -30.764 -11.563  1.00  1.090          S  
ATOM   5313  CE  MET A 327      13.431 -32.134 -11.621  1.00  1.090          C  
ATOM   5314  H   MET A 327      15.752 -26.210  -9.710  1.00  0.890          H  
ATOM   5315  HA  MET A 327      13.087 -27.124  -9.498  1.00  0.950          H  
ATOM   5316 1HB  MET A 327      14.815 -27.985 -11.083  1.00  1.300          H  
ATOM   5317 2HB  MET A 327      15.602 -28.791  -9.750  1.00  1.300          H  
ATOM   5318 1HG  MET A 327      13.731 -30.260  -9.386  1.00  1.300          H  
ATOM   5319 2HG  MET A 327      12.801 -29.430 -10.646  1.00  1.300          H  
ATOM   5320 1HE  MET A 327      13.792 -32.848 -12.362  1.00  1.300          H  
ATOM   5321 2HE  MET A 327      13.384 -32.614 -10.637  1.00  1.300          H  
ATOM   5322 3HE  MET A 327      12.440 -31.788 -11.906  1.00  1.300          H  
ATOM   5323  N   LEU A 328      15.009 -28.189  -7.004  1.00  0.780          N  
ATOM   5324  CA  LEU A 328      14.874 -28.759  -5.665  1.00  0.830          C  
ATOM   5325  C   LEU A 328      13.982 -27.860  -4.825  1.00  0.830          C  
ATOM   5326  O   LEU A 328      13.055 -28.331  -4.167  1.00  0.880          O  
ATOM   5327  CB  LEU A 328      16.218 -28.843  -4.913  1.00  1.140          C  
ATOM   5328  CG  LEU A 328      17.097 -30.106  -5.067  1.00  1.140          C  
ATOM   5329  CD1 LEU A 328      17.585 -30.230  -6.506  1.00  1.140          C  
ATOM   5330  CD2 LEU A 328      18.278 -30.011  -4.083  1.00  1.140          C  
ATOM   5331  H   LEU A 328      15.930 -27.953  -7.401  1.00  0.940          H  
ATOM   5332  HA  LEU A 328      14.415 -29.745  -5.742  1.00  1.000          H  
ATOM   5333 1HB  LEU A 328      16.824 -27.993  -5.235  1.00  1.370          H  
ATOM   5334 2HB  LEU A 328      16.011 -28.722  -3.851  1.00  1.370          H  
ATOM   5335  HG  LEU A 328      16.507 -30.992  -4.834  1.00  1.370          H  
ATOM   5336 1HD1 LEU A 328      18.203 -31.114  -6.599  1.00  1.370          H  
ATOM   5337 2HD1 LEU A 328      16.744 -30.305  -7.192  1.00  1.370          H  
ATOM   5338 3HD1 LEU A 328      18.180 -29.360  -6.753  1.00  1.370          H  
ATOM   5339 1HD2 LEU A 328      18.903 -30.908  -4.176  1.00  1.370          H  
ATOM   5340 2HD2 LEU A 328      18.875 -29.127  -4.311  1.00  1.370          H  
ATOM   5341 3HD2 LEU A 328      17.900 -29.940  -3.063  1.00  1.370          H  
ATOM   5342  N   GLY A 329      14.225 -26.548  -4.924  1.00  0.800          N  
ATOM   5343  CA  GLY A 329      13.475 -25.549  -4.179  1.00  0.830          C  
ATOM   5344  C   GLY A 329      11.982 -25.646  -4.477  1.00  0.850          C  
ATOM   5345  O   GLY A 329      11.155 -25.705  -3.556  1.00  0.870          O  
ATOM   5346  H   GLY A 329      15.007 -26.231  -5.508  1.00  0.960          H  
ATOM   5347 1HA  GLY A 329      13.658 -25.669  -3.113  1.00  1.000          H  
ATOM   5348 2HA  GLY A 329      13.841 -24.564  -4.464  1.00  1.000          H  
ATOM   5349  N   SER A 330      11.635 -25.654  -5.764  1.00  0.880          N  
ATOM   5350  CA  SER A 330      10.254 -25.723  -6.211  1.00  0.930          C  
ATOM   5351  C   SER A 330       9.554 -26.979  -5.725  1.00  0.920          C  
ATOM   5352  O   SER A 330       8.424 -26.902  -5.228  1.00  0.970          O  
ATOM   5353  CB  SER A 330      10.190 -25.677  -7.721  1.00  1.280          C  
ATOM   5354  OG  SER A 330       8.861 -25.756  -8.157  1.00  1.280          O  
ATOM   5355  H   SER A 330      12.371 -25.591  -6.469  1.00  1.060          H  
ATOM   5356  HA  SER A 330       9.725 -24.857  -5.817  1.00  1.120          H  
ATOM   5357 1HB  SER A 330      10.647 -24.753  -8.077  1.00  1.540          H  
ATOM   5358 2HB  SER A 330      10.768 -26.509  -8.131  1.00  1.540          H  
ATOM   5359  HG  SER A 330       8.889 -25.722  -9.115  1.00  1.540          H  
ATOM   5360  N   ASN A 331      10.210 -28.143  -5.840  1.00  0.880          N  
ATOM   5361  CA  ASN A 331       9.555 -29.365  -5.414  1.00  0.890          C  
ATOM   5362  C   ASN A 331       9.225 -29.323  -3.923  1.00  0.870          C  
ATOM   5363  O   ASN A 331       8.122 -29.690  -3.512  1.00  0.940          O  
ATOM   5364  CB  ASN A 331      10.436 -30.576  -5.706  1.00  1.240          C  
ATOM   5365  CG  ASN A 331      10.535 -30.915  -7.180  1.00  1.240          C  
ATOM   5366  OD1 ASN A 331       9.760 -30.403  -8.001  1.00  1.240          O  
ATOM   5367  ND2 ASN A 331      11.449 -31.794  -7.546  1.00  1.240          N  
ATOM   5368  H   ASN A 331      11.140 -28.172  -6.275  1.00  1.060          H  
ATOM   5369  HA  ASN A 331       8.613 -29.461  -5.956  1.00  1.070          H  
ATOM   5370 1HB  ASN A 331      11.445 -30.361  -5.342  1.00  1.490          H  
ATOM   5371 2HB  ASN A 331      10.070 -31.442  -5.160  1.00  1.490          H  
ATOM   5372 1HD2 ASN A 331      11.529 -32.049  -8.508  1.00  1.490          H  
ATOM   5373 2HD2 ASN A 331      12.077 -32.255  -6.881  1.00  1.490          H  
ATOM   5374  N   LEU A 332      10.161 -28.818  -3.118  1.00  0.800          N  
ATOM   5375  CA  LEU A 332       9.979 -28.744  -1.674  1.00  0.820          C  
ATOM   5376  C   LEU A 332       8.884 -27.748  -1.292  1.00  0.860          C  
ATOM   5377  O   LEU A 332       8.068 -28.026  -0.398  1.00  0.890          O  
ATOM   5378  CB  LEU A 332      11.319 -28.353  -1.096  1.00  1.140          C  
ATOM   5379  CG  LEU A 332      12.403 -29.384  -1.283  1.00  1.140          C  
ATOM   5380  CD1 LEU A 332      13.694 -28.755  -0.911  1.00  1.140          C  
ATOM   5381  CD2 LEU A 332      12.141 -30.599  -0.479  1.00  1.140          C  
ATOM   5382  H   LEU A 332      11.061 -28.535  -3.523  1.00  0.960          H  
ATOM   5383  HA  LEU A 332       9.668 -29.714  -1.314  1.00  0.980          H  
ATOM   5384 1HB  LEU A 332      11.653 -27.460  -1.613  1.00  1.370          H  
ATOM   5385 2HB  LEU A 332      11.211 -28.142  -0.031  1.00  1.370          H  
ATOM   5386  HG  LEU A 332      12.451 -29.674  -2.317  1.00  1.370          H  
ATOM   5387 1HD1 LEU A 332      14.505 -29.457  -1.060  1.00  1.370          H  
ATOM   5388 2HD1 LEU A 332      13.846 -27.885  -1.550  1.00  1.370          H  
ATOM   5389 3HD1 LEU A 332      13.659 -28.443   0.119  1.00  1.370          H  
ATOM   5390 1HD2 LEU A 332      12.924 -31.270  -0.671  1.00  1.370          H  
ATOM   5391 2HD2 LEU A 332      12.114 -30.337   0.567  1.00  1.370          H  
ATOM   5392 3HD2 LEU A 332      11.219 -31.074  -0.759  1.00  1.370          H  
ATOM   5393  N   TYR A 333       8.839 -26.619  -2.004  1.00  0.890          N  
ATOM   5394  CA  TYR A 333       7.807 -25.617  -1.805  1.00  0.970          C  
ATOM   5395  C   TYR A 333       6.426 -26.220  -1.983  1.00  1.030          C  
ATOM   5396  O   TYR A 333       5.533 -26.041  -1.137  1.00  1.090          O  
ATOM   5397  CB  TYR A 333       7.979 -24.475  -2.814  1.00  1.330          C  
ATOM   5398  CG  TYR A 333       6.820 -23.539  -2.854  1.00  1.330          C  
ATOM   5399  CD1 TYR A 333       6.694 -22.512  -1.955  1.00  1.330          C  
ATOM   5400  CD2 TYR A 333       5.843 -23.750  -3.814  1.00  1.330          C  
ATOM   5401  CE1 TYR A 333       5.588 -21.689  -2.020  1.00  1.330          C  
ATOM   5402  CE2 TYR A 333       4.751 -22.956  -3.877  1.00  1.330          C  
ATOM   5403  CZ  TYR A 333       4.611 -21.912  -2.986  1.00  1.330          C  
ATOM   5404  OH  TYR A 333       3.490 -21.086  -3.049  1.00  1.330          O  
ATOM   5405  H   TYR A 333       9.573 -26.432  -2.690  1.00  1.070          H  
ATOM   5406  HA  TYR A 333       7.887 -25.225  -0.793  1.00  1.160          H  
ATOM   5407 1HB  TYR A 333       8.875 -23.906  -2.571  1.00  1.590          H  
ATOM   5408 2HB  TYR A 333       8.118 -24.882  -3.804  1.00  1.590          H  
ATOM   5409  HD1 TYR A 333       7.460 -22.347  -1.202  1.00  1.590          H  
ATOM   5410  HD2 TYR A 333       5.950 -24.560  -4.523  1.00  1.590          H  
ATOM   5411  HE1 TYR A 333       5.478 -20.870  -1.321  1.00  1.590          H  
ATOM   5412  HE2 TYR A 333       3.994 -23.133  -4.638  1.00  1.590          H  
ATOM   5413  HH  TYR A 333       3.612 -20.344  -2.443  1.00  1.590          H  
ATOM   5414  N   LEU A 334       6.255 -26.947  -3.089  1.00  1.070          N  
ATOM   5415  CA  LEU A 334       4.970 -27.532  -3.399  1.00  1.190          C  
ATOM   5416  C   LEU A 334       4.569 -28.566  -2.367  1.00  1.130          C  
ATOM   5417  O   LEU A 334       3.402 -28.590  -1.964  1.00  1.220          O  
ATOM   5418  CB  LEU A 334       5.021 -28.152  -4.792  1.00  1.620          C  
ATOM   5419  CG  LEU A 334       5.163 -27.131  -5.952  1.00  1.620          C  
ATOM   5420  CD1 LEU A 334       5.390 -27.878  -7.243  1.00  1.620          C  
ATOM   5421  CD2 LEU A 334       3.932 -26.233  -6.052  1.00  1.620          C  
ATOM   5422  H   LEU A 334       7.030 -27.033  -3.757  1.00  1.280          H  
ATOM   5423  HA  LEU A 334       4.230 -26.754  -3.371  1.00  1.430          H  
ATOM   5424 1HB  LEU A 334       5.887 -28.818  -4.835  1.00  1.940          H  
ATOM   5425 2HB  LEU A 334       4.125 -28.737  -4.950  1.00  1.940          H  
ATOM   5426  HG  LEU A 334       6.033 -26.511  -5.772  1.00  1.940          H  
ATOM   5427 1HD1 LEU A 334       5.527 -27.159  -8.051  1.00  1.940          H  
ATOM   5428 2HD1 LEU A 334       6.292 -28.489  -7.149  1.00  1.940          H  
ATOM   5429 3HD1 LEU A 334       4.540 -28.512  -7.460  1.00  1.940          H  
ATOM   5430 1HD2 LEU A 334       4.110 -25.535  -6.851  1.00  1.940          H  
ATOM   5431 2HD2 LEU A 334       3.043 -26.831  -6.258  1.00  1.940          H  
ATOM   5432 3HD2 LEU A 334       3.782 -25.672  -5.154  1.00  1.940          H  
ATOM   5433  N   ILE A 335       5.510 -29.366  -1.876  1.00  1.030          N  
ATOM   5434  CA  ILE A 335       5.160 -30.340  -0.855  1.00  1.060          C  
ATOM   5435  C   ILE A 335       4.635 -29.628   0.378  1.00  1.070          C  
ATOM   5436  O   ILE A 335       3.608 -30.021   0.927  1.00  1.160          O  
ATOM   5437  CB  ILE A 335       6.355 -31.240  -0.499  1.00  1.470          C  
ATOM   5438  CG1 ILE A 335       6.748 -32.111  -1.738  1.00  1.470          C  
ATOM   5439  CG2 ILE A 335       6.035 -32.111   0.757  1.00  1.470          C  
ATOM   5440  CD1 ILE A 335       5.746 -33.177  -2.186  1.00  1.470          C  
ATOM   5441  H   ILE A 335       6.461 -29.334  -2.269  1.00  1.240          H  
ATOM   5442  HA  ILE A 335       4.354 -30.959  -1.231  1.00  1.270          H  
ATOM   5443  HB  ILE A 335       7.221 -30.608  -0.281  1.00  1.770          H  
ATOM   5444 1HG1 ILE A 335       6.874 -31.457  -2.574  1.00  1.770          H  
ATOM   5445 2HG1 ILE A 335       7.681 -32.563  -1.537  1.00  1.770          H  
ATOM   5446 1HG2 ILE A 335       6.890 -32.728   0.999  1.00  1.770          H  
ATOM   5447 2HG2 ILE A 335       5.813 -31.473   1.611  1.00  1.770          H  
ATOM   5448 3HG2 ILE A 335       5.175 -32.749   0.567  1.00  1.770          H  
ATOM   5449 1HD1 ILE A 335       6.152 -33.685  -3.061  1.00  1.770          H  
ATOM   5450 2HD1 ILE A 335       5.591 -33.907  -1.394  1.00  1.770          H  
ATOM   5451 3HD1 ILE A 335       4.797 -32.729  -2.455  1.00  1.770          H  
ATOM   5452  N   TYR A 336       5.293 -28.555   0.809  1.00  1.030          N  
ATOM   5453  CA  TYR A 336       4.800 -27.855   1.985  1.00  1.100          C  
ATOM   5454  C   TYR A 336       3.334 -27.460   1.862  1.00  1.140          C  
ATOM   5455  O   TYR A 336       2.536 -27.701   2.790  1.00  1.190          O  
ATOM   5456  CB  TYR A 336       5.582 -26.578   2.245  1.00  1.510          C  
ATOM   5457  CG  TYR A 336       5.036 -25.799   3.399  1.00  1.510          C  
ATOM   5458  CD1 TYR A 336       5.327 -26.187   4.703  1.00  1.510          C  
ATOM   5459  CD2 TYR A 336       4.263 -24.672   3.161  1.00  1.510          C  
ATOM   5460  CE1 TYR A 336       4.845 -25.454   5.753  1.00  1.510          C  
ATOM   5461  CE2 TYR A 336       3.783 -23.943   4.214  1.00  1.510          C  
ATOM   5462  CZ  TYR A 336       4.069 -24.326   5.505  1.00  1.510          C  
ATOM   5463  OH  TYR A 336       3.586 -23.585   6.552  1.00  1.510          O  
ATOM   5464  H   TYR A 336       6.164 -28.266   0.342  1.00  1.240          H  
ATOM   5465  HA  TYR A 336       4.898 -28.519   2.843  1.00  1.320          H  
ATOM   5466 1HB  TYR A 336       6.607 -26.784   2.426  1.00  1.810          H  
ATOM   5467 2HB  TYR A 336       5.539 -25.945   1.365  1.00  1.810          H  
ATOM   5468  HD1 TYR A 336       5.934 -27.066   4.894  1.00  1.810          H  
ATOM   5469  HD2 TYR A 336       4.039 -24.366   2.139  1.00  1.810          H  
ATOM   5470  HE1 TYR A 336       5.074 -25.758   6.778  1.00  1.810          H  
ATOM   5471  HE2 TYR A 336       3.172 -23.060   4.033  1.00  1.810          H  
ATOM   5472  HH  TYR A 336       3.870 -23.985   7.380  1.00  1.810          H  
ATOM   5473  N   LYS A 337       2.968 -26.806   0.749  1.00  1.170          N  
ATOM   5474  CA  LYS A 337       1.586 -26.349   0.661  1.00  1.280          C  
ATOM   5475  C   LYS A 337       0.602 -27.485   0.378  1.00  1.530          C  
ATOM   5476  O   LYS A 337      -0.557 -27.398   0.800  1.00  1.790          O  
ATOM   5477  CB  LYS A 337       1.437 -25.216  -0.362  1.00  1.750          C  
ATOM   5478  CG  LYS A 337       1.642 -25.594  -1.819  1.00  1.750          C  
ATOM   5479  CD  LYS A 337       1.816 -24.350  -2.698  1.00  1.750          C  
ATOM   5480  CE  LYS A 337       0.528 -23.556  -2.908  1.00  1.750          C  
ATOM   5481  NZ  LYS A 337       0.733 -22.405  -3.858  1.00  1.750          N  
ATOM   5482  H   LYS A 337       3.674 -26.619   0.021  1.00  1.400          H  
ATOM   5483  HA  LYS A 337       1.322 -25.927   1.627  1.00  1.540          H  
ATOM   5484 1HB  LYS A 337       0.440 -24.794  -0.265  1.00  2.100          H  
ATOM   5485 2HB  LYS A 337       2.151 -24.429  -0.122  1.00  2.100          H  
ATOM   5486 1HG  LYS A 337       2.534 -26.195  -1.893  1.00  2.100          H  
ATOM   5487 2HG  LYS A 337       0.799 -26.183  -2.181  1.00  2.100          H  
ATOM   5488 1HD  LYS A 337       2.539 -23.703  -2.219  1.00  2.100          H  
ATOM   5489 2HD  LYS A 337       2.205 -24.647  -3.665  1.00  2.100          H  
ATOM   5490 1HE  LYS A 337      -0.236 -24.219  -3.314  1.00  2.100          H  
ATOM   5491 2HE  LYS A 337       0.183 -23.160  -1.955  1.00  2.100          H  
ATOM   5492 1HZ  LYS A 337      -0.139 -21.910  -3.973  1.00  2.100          H  
ATOM   5493 2HZ  LYS A 337       1.441 -21.757  -3.484  1.00  2.100          H  
ATOM   5494 3HZ  LYS A 337       1.043 -22.748  -4.757  1.00  2.100          H  
ATOM   5495  N   LYS A 338       1.047 -28.559  -0.287  1.00  1.860          N  
ATOM   5496  CA  LYS A 338       0.170 -29.696  -0.534  1.00  2.010          C  
ATOM   5497  C   LYS A 338      -0.129 -30.438   0.764  1.00  1.640          C  
ATOM   5498  O   LYS A 338      -1.269 -30.840   0.998  1.00  1.630          O  
ATOM   5499  CB  LYS A 338       0.757 -30.642  -1.584  1.00  2.750          C  
ATOM   5500  CG  LYS A 338       0.729 -30.086  -3.018  1.00  2.750          C  
ATOM   5501  CD  LYS A 338       1.361 -31.052  -4.016  1.00  2.750          C  
ATOM   5502  CE  LYS A 338       1.316 -30.490  -5.442  1.00  2.750          C  
ATOM   5503  NZ  LYS A 338       1.933 -31.426  -6.436  1.00  2.750          N  
ATOM   5504  H   LYS A 338       1.996 -28.561  -0.675  1.00  2.230          H  
ATOM   5505  HA  LYS A 338      -0.776 -29.318  -0.920  1.00  2.410          H  
ATOM   5506 1HB  LYS A 338       1.800 -30.847  -1.329  1.00  3.300          H  
ATOM   5507 2HB  LYS A 338       0.221 -31.589  -1.566  1.00  3.300          H  
ATOM   5508 1HG  LYS A 338      -0.307 -29.912  -3.304  1.00  3.300          H  
ATOM   5509 2HG  LYS A 338       1.250 -29.133  -3.051  1.00  3.300          H  
ATOM   5510 1HD  LYS A 338       2.404 -31.224  -3.734  1.00  3.300          H  
ATOM   5511 2HD  LYS A 338       0.832 -32.004  -3.989  1.00  3.300          H  
ATOM   5512 1HE  LYS A 338       0.280 -30.311  -5.723  1.00  3.300          H  
ATOM   5513 2HE  LYS A 338       1.856 -29.543  -5.468  1.00  3.300          H  
ATOM   5514 1HZ  LYS A 338       1.884 -31.017  -7.360  1.00  3.300          H  
ATOM   5515 2HZ  LYS A 338       2.900 -31.591  -6.194  1.00  3.300          H  
ATOM   5516 3HZ  LYS A 338       1.431 -32.304  -6.431  1.00  3.300          H  
ATOM   5517  N   GLU A 339       0.893 -30.604   1.621  1.00  1.450          N  
ATOM   5518  CA  GLU A 339       0.720 -31.262   2.914  1.00  1.340          C  
ATOM   5519  C   GLU A 339      -0.174 -30.429   3.831  1.00  1.300          C  
ATOM   5520  O   GLU A 339      -1.003 -30.975   4.561  1.00  1.500          O  
ATOM   5521  CB  GLU A 339       2.082 -31.464   3.605  1.00  1.920          C  
ATOM   5522  CG  GLU A 339       3.017 -32.528   3.011  1.00  1.920          C  
ATOM   5523  CD  GLU A 339       2.552 -33.943   3.240  1.00  1.920          C  
ATOM   5524  OE1 GLU A 339       2.055 -34.204   4.307  1.00  1.920          O  
ATOM   5525  OE2 GLU A 339       2.768 -34.798   2.402  1.00  1.920          O  
ATOM   5526  H   GLU A 339       1.828 -30.287   1.356  1.00  1.740          H  
ATOM   5527  HA  GLU A 339       0.250 -32.232   2.754  1.00  1.610          H  
ATOM   5528 1HB  GLU A 339       2.629 -30.517   3.580  1.00  2.300          H  
ATOM   5529 2HB  GLU A 339       1.919 -31.712   4.652  1.00  2.300          H  
ATOM   5530 1HG  GLU A 339       3.079 -32.361   1.937  1.00  2.300          H  
ATOM   5531 2HG  GLU A 339       4.014 -32.395   3.428  1.00  2.300          H  
ATOM   5532  N   THR A 340      -0.012 -29.101   3.775  1.00  1.360          N  
ATOM   5533  CA  THR A 340      -0.788 -28.183   4.595  1.00  1.620          C  
ATOM   5534  C   THR A 340      -2.258 -28.121   4.162  1.00  1.730          C  
ATOM   5535  O   THR A 340      -3.159 -28.191   5.002  1.00  2.090          O  
ATOM   5536  CB  THR A 340      -0.187 -26.760   4.539  1.00  2.160          C  
ATOM   5537  OG1 THR A 340       1.162 -26.777   5.021  1.00  2.160          O  
ATOM   5538  CG2 THR A 340      -0.994 -25.816   5.425  1.00  2.160          C  
ATOM   5539  H   THR A 340       0.730 -28.721   3.189  1.00  1.630          H  
ATOM   5540  HA  THR A 340      -0.753 -28.534   5.625  1.00  1.940          H  
ATOM   5541  HB  THR A 340      -0.198 -26.399   3.514  1.00  2.600          H  
ATOM   5542  HG1 THR A 340       1.753 -27.156   4.322  1.00  2.600          H  
ATOM   5543 1HG2 THR A 340      -0.550 -24.823   5.378  1.00  2.600          H  
ATOM   5544 2HG2 THR A 340      -2.025 -25.762   5.092  1.00  2.600          H  
ATOM   5545 3HG2 THR A 340      -0.967 -26.178   6.451  1.00  2.600          H  
ATOM   5546  N   GLY A 341      -2.500 -27.936   2.852  1.00  1.680          N  
ATOM   5547  CA  GLY A 341      -3.852 -27.850   2.305  1.00  1.930          C  
ATOM   5548  C   GLY A 341      -4.574 -26.531   2.615  1.00  2.580          C  
ATOM   5549  O   GLY A 341      -5.804 -26.495   2.656  1.00  3.000          O  
ATOM   5550  H   GLY A 341      -1.718 -27.868   2.197  1.00  2.020          H  
ATOM   5551 1HA  GLY A 341      -3.793 -27.983   1.224  1.00  2.320          H  
ATOM   5552 2HA  GLY A 341      -4.439 -28.683   2.687  1.00  2.320          H  
ATOM   5553  N   GLY A 342      -3.828 -25.457   2.871  1.00  3.210          N  
ATOM   5554  CA  GLY A 342      -4.436 -24.187   3.240  1.00  4.260          C  
ATOM   5555  C   GLY A 342      -5.223 -23.491   2.132  1.00  4.530          C  
ATOM   5556  O   GLY A 342      -4.860 -23.548   0.945  1.00  5.100          O  
ATOM   5557  H   GLY A 342      -2.825 -25.509   2.797  1.00  3.850          H  
ATOM   5558 1HA  GLY A 342      -5.097 -24.356   4.089  1.00  5.110          H  
ATOM   5559 2HA  GLY A 342      -3.656 -23.516   3.597  1.00  5.110          H  
ATOM   5560  N   VAL A 343      -6.275 -22.799   2.581  1.00  4.500          N  
ATOM   5561  CA  VAL A 343      -7.183 -21.981   1.783  1.00  5.100          C  
ATOM   5562  C   VAL A 343      -7.092 -20.519   2.218  1.00  5.420          C  
ATOM   5563  O   VAL A 343      -7.087 -19.595   1.392  1.00  5.870          O  
ATOM   5564  CB  VAL A 343      -8.623 -22.504   1.879  1.00  6.900          C  
ATOM   5565  CG1 VAL A 343      -9.567 -21.588   1.098  1.00  6.900          C  
ATOM   5566  CG2 VAL A 343      -8.659 -23.925   1.318  1.00  6.900          C  
ATOM   5567  H   VAL A 343      -6.445 -22.864   3.572  1.00  5.400          H  
ATOM   5568  HA  VAL A 343      -6.886 -22.047   0.751  1.00  6.120          H  
ATOM   5569  HB  VAL A 343      -8.945 -22.509   2.919  1.00  8.280          H  
ATOM   5570 1HG1 VAL A 343     -10.584 -21.972   1.168  1.00  8.280          H  
ATOM   5571 2HG1 VAL A 343      -9.544 -20.578   1.504  1.00  8.280          H  
ATOM   5572 3HG1 VAL A 343      -9.260 -21.562   0.051  1.00  8.280          H  
ATOM   5573 1HG2 VAL A 343      -9.671 -24.319   1.379  1.00  8.280          H  
ATOM   5574 2HG2 VAL A 343      -8.337 -23.910   0.280  1.00  8.280          H  
ATOM   5575 3HG2 VAL A 343      -7.988 -24.570   1.891  1.00  8.280          H  
ATOM   5576  N   SER A 344      -7.095 -20.305   3.528  1.00  5.560          N  
ATOM   5577  CA  SER A 344      -7.061 -18.966   4.059  1.00  6.160          C  
ATOM   5578  C   SER A 344      -5.809 -18.282   3.550  1.00  6.560          C  
ATOM   5579  O   SER A 344      -4.760 -18.914   3.400  1.00  6.570          O  
ATOM   5580  CB  SER A 344      -7.053 -18.993   5.575  1.00  8.380          C  
ATOM   5581  OG  SER A 344      -8.228 -19.574   6.080  1.00  8.380          O  
ATOM   5582  H   SER A 344      -7.129 -21.072   4.175  1.00  6.670          H  
ATOM   5583  HA  SER A 344      -7.936 -18.418   3.708  1.00  7.390          H  
ATOM   5584 1HB  SER A 344      -6.186 -19.552   5.923  1.00 10.060          H  
ATOM   5585 2HB  SER A 344      -6.957 -17.974   5.953  1.00 10.060          H  
ATOM   5586  HG  SER A 344      -8.155 -19.535   7.039  1.00 10.060          H  
ATOM   5587  N   THR A 345      -5.937 -16.978   3.311  1.00  7.230          N  
ATOM   5588  CA  THR A 345      -4.917 -16.037   2.815  1.00  7.980          C  
ATOM   5589  C   THR A 345      -4.694 -16.084   1.298  1.00  8.300          C  
ATOM   5590  O   THR A 345      -4.106 -15.149   0.732  1.00  8.470          O  
ATOM   5591  CB  THR A 345      -3.524 -16.179   3.493  1.00 10.870          C  
ATOM   5592  OG1 THR A 345      -2.823 -17.288   2.938  1.00 10.870          O  
ATOM   5593  CG2 THR A 345      -3.601 -16.314   5.021  1.00 10.870          C  
ATOM   5594  H   THR A 345      -6.855 -16.592   3.479  1.00  8.680          H  
ATOM   5595  HA  THR A 345      -5.266 -15.047   3.048  1.00  9.580          H  
ATOM   5596  HB  THR A 345      -2.953 -15.270   3.276  1.00 13.050          H  
ATOM   5597  HG1 THR A 345      -3.359 -18.082   3.069  1.00 13.050          H  
ATOM   5598 1HG2 THR A 345      -2.594 -16.374   5.421  1.00 13.050          H  
ATOM   5599 2HG2 THR A 345      -4.095 -15.452   5.425  1.00 13.050          H  
ATOM   5600 3HG2 THR A 345      -4.136 -17.196   5.316  1.00 13.050          H  
ATOM   5601  N   ARG A 346      -5.240 -17.083   0.582  1.00  8.650          N  
ATOM   5602  CA  ARG A 346      -4.946 -17.146  -0.851  1.00  9.210          C  
ATOM   5603  C   ARG A 346      -5.314 -15.850  -1.554  1.00  9.420          C  
ATOM   5604  O   ARG A 346      -4.551 -15.366  -2.388  1.00 10.010          O  
ATOM   5605  CB  ARG A 346      -5.702 -18.273  -1.542  1.00 12.670          C  
ATOM   5606  CG  ARG A 346      -5.246 -19.699  -1.233  1.00 12.670          C  
ATOM   5607  CD  ARG A 346      -6.111 -20.690  -1.944  1.00 12.670          C  
ATOM   5608  NE  ARG A 346      -5.841 -22.075  -1.547  1.00 12.670          N  
ATOM   5609  CZ  ARG A 346      -6.364 -23.166  -2.119  1.00 12.670          C  
ATOM   5610  NH1 ARG A 346      -7.153 -23.093  -3.179  1.00 12.670          N  
ATOM   5611  NH2 ARG A 346      -6.064 -24.320  -1.578  1.00 12.670          N  
ATOM   5612  H   ARG A 346      -5.793 -17.828   1.022  1.00 10.380          H  
ATOM   5613  HA  ARG A 346      -3.877 -17.318  -0.972  1.00 11.050          H  
ATOM   5614 1HB  ARG A 346      -6.752 -18.212  -1.261  1.00 15.200          H  
ATOM   5615 2HB  ARG A 346      -5.649 -18.132  -2.621  1.00 15.200          H  
ATOM   5616 1HG  ARG A 346      -4.229 -19.829  -1.591  1.00 15.200          H  
ATOM   5617 2HG  ARG A 346      -5.267 -19.894  -0.172  1.00 15.200          H  
ATOM   5618 1HD  ARG A 346      -7.155 -20.470  -1.714  1.00 15.200          H  
ATOM   5619 2HD  ARG A 346      -5.943 -20.599  -3.016  1.00 15.200          H  
ATOM   5620  HE  ARG A 346      -5.261 -22.260  -0.707  1.00 15.200          H  
ATOM   5621 1HH1 ARG A 346      -7.377 -22.199  -3.586  1.00 15.200          H  
ATOM   5622 2HH1 ARG A 346      -7.533 -23.937  -3.586  1.00 15.200          H  
ATOM   5623 1HH2 ARG A 346      -5.469 -24.308  -0.734  1.00 15.200          H  
ATOM   5624 2HH2 ARG A 346      -6.425 -25.183  -1.951  1.00 15.200          H  
ATOM   5625  N   PHE A 347      -6.440 -15.258  -1.161  1.00  9.090          N  
ATOM   5626  CA  PHE A 347      -6.935 -14.044  -1.788  1.00  9.490          C  
ATOM   5627  C   PHE A 347      -6.635 -12.776  -1.012  1.00  9.430          C  
ATOM   5628  O   PHE A 347      -7.225 -11.726  -1.260  1.00  9.820          O  
ATOM   5629  CB  PHE A 347      -8.405 -14.200  -2.130  1.00 13.130          C  
ATOM   5630  CG  PHE A 347      -8.553 -15.186  -3.244  1.00 13.130          C  
ATOM   5631  CD1 PHE A 347      -8.801 -16.531  -3.005  1.00 13.130          C  
ATOM   5632  CD2 PHE A 347      -8.419 -14.753  -4.556  1.00 13.130          C  
ATOM   5633  CE1 PHE A 347      -8.903 -17.416  -4.058  1.00 13.130          C  
ATOM   5634  CE2 PHE A 347      -8.525 -15.625  -5.601  1.00 13.130          C  
ATOM   5635  CZ  PHE A 347      -8.764 -16.962  -5.357  1.00 13.130          C  
ATOM   5636  H   PHE A 347      -6.980 -15.702  -0.432  1.00 10.910          H  
ATOM   5637  HA  PHE A 347      -6.428 -13.938  -2.742  1.00 11.390          H  
ATOM   5638 1HB  PHE A 347      -8.966 -14.545  -1.268  1.00 15.750          H  
ATOM   5639 2HB  PHE A 347      -8.814 -13.242  -2.455  1.00 15.750          H  
ATOM   5640  HD1 PHE A 347      -8.908 -16.889  -1.981  1.00 15.750          H  
ATOM   5641  HD2 PHE A 347      -8.220 -13.693  -4.755  1.00 15.750          H  
ATOM   5642  HE1 PHE A 347      -9.094 -18.472  -3.867  1.00 15.750          H  
ATOM   5643  HE2 PHE A 347      -8.415 -15.254  -6.628  1.00 15.750          H  
ATOM   5644  HZ  PHE A 347      -8.847 -17.656  -6.190  1.00 15.750          H  
ATOM   5645  N   ARG A 348      -5.705 -12.866  -0.060  1.00  9.190          N  
ATOM   5646  CA  ARG A 348      -5.234 -11.661   0.596  1.00  9.320          C  
ATOM   5647  C   ARG A 348      -4.121 -11.197  -0.336  1.00  9.510          C  
ATOM   5648  O   ARG A 348      -3.861 -10.004  -0.494  1.00  9.840          O  
ATOM   5649  CB  ARG A 348      -4.769 -11.904   2.023  1.00 13.000          C  
ATOM   5650  CG  ARG A 348      -5.917 -12.277   2.966  1.00 13.000          C  
ATOM   5651  CD  ARG A 348      -5.465 -12.551   4.367  1.00 13.000          C  
ATOM   5652  NE  ARG A 348      -6.562 -13.127   5.169  1.00 13.000          N  
ATOM   5653  CZ  ARG A 348      -6.440 -13.642   6.421  1.00 13.000          C  
ATOM   5654  NH1 ARG A 348      -5.282 -13.623   7.033  1.00 13.000          N  
ATOM   5655  NH2 ARG A 348      -7.495 -14.167   7.025  1.00 13.000          N  
ATOM   5656  H   ARG A 348      -5.269 -13.762   0.153  1.00 11.030          H  
ATOM   5657  HA  ARG A 348      -6.024 -10.910   0.611  1.00 11.180          H  
ATOM   5658 1HB  ARG A 348      -4.034 -12.713   2.040  1.00 15.600          H  
ATOM   5659 2HB  ARG A 348      -4.283 -11.008   2.413  1.00 15.600          H  
ATOM   5660 1HG  ARG A 348      -6.609 -11.437   3.008  1.00 15.600          H  
ATOM   5661 2HG  ARG A 348      -6.446 -13.142   2.577  1.00 15.600          H  
ATOM   5662 1HD  ARG A 348      -4.625 -13.239   4.366  1.00 15.600          H  
ATOM   5663 2HD  ARG A 348      -5.153 -11.614   4.837  1.00 15.600          H  
ATOM   5664  HE  ARG A 348      -7.478 -13.159   4.742  1.00 15.600          H  
ATOM   5665 1HH1 ARG A 348      -4.469 -13.182   6.603  1.00 15.600          H  
ATOM   5666 2HH1 ARG A 348      -5.148 -14.017   7.977  1.00 15.600          H  
ATOM   5667 1HH2 ARG A 348      -8.393 -14.185   6.562  1.00 15.600          H  
ATOM   5668 2HH2 ARG A 348      -7.399 -14.546   7.958  1.00 15.600          H  
ATOM   5669  N   ILE A 349      -3.504 -12.191  -0.995  1.00  9.600          N  
ATOM   5670  CA  ILE A 349      -2.452 -11.975  -1.976  1.00 10.030          C  
ATOM   5671  C   ILE A 349      -3.052 -11.883  -3.393  1.00 10.310          C  
ATOM   5672  O   ILE A 349      -2.764 -10.938  -4.130  1.00 10.870          O  
ATOM   5673  CB  ILE A 349      -1.363 -13.091  -1.891  1.00 13.870          C  
ATOM   5674  CG1 ILE A 349      -0.303 -12.793  -0.777  1.00 13.870          C  
ATOM   5675  CG2 ILE A 349      -0.605 -13.246  -3.219  1.00 13.870          C  
ATOM   5676  CD1 ILE A 349      -0.823 -12.408   0.560  1.00 13.870          C  
ATOM   5677  H   ILE A 349      -3.754 -13.148  -0.740  1.00 11.520          H  
ATOM   5678  HA  ILE A 349      -1.983 -11.029  -1.763  1.00 12.040          H  
ATOM   5679  HB  ILE A 349      -1.846 -14.040  -1.642  1.00 16.640          H  
ATOM   5680 1HG1 ILE A 349       0.294 -13.692  -0.639  1.00 16.640          H  
ATOM   5681 2HG1 ILE A 349       0.353 -12.010  -1.117  1.00 16.640          H  
ATOM   5682 1HG2 ILE A 349       0.138 -14.036  -3.115  1.00 16.640          H  
ATOM   5683 2HG2 ILE A 349      -1.278 -13.515  -4.015  1.00 16.640          H  
ATOM   5684 3HG2 ILE A 349      -0.103 -12.309  -3.461  1.00 16.640          H  
ATOM   5685 1HD1 ILE A 349       0.028 -12.266   1.206  1.00 16.640          H  
ATOM   5686 2HD1 ILE A 349      -1.385 -11.486   0.509  1.00 16.640          H  
ATOM   5687 3HD1 ILE A 349      -1.455 -13.202   0.960  1.00 16.640          H  
ATOM   5688  N   LEU A 350      -3.868 -12.870  -3.787  1.00 10.110          N  
ATOM   5689  CA  LEU A 350      -4.424 -12.913  -5.135  1.00 10.600          C  
ATOM   5690  C   LEU A 350      -5.667 -12.052  -5.346  1.00 10.600          C  
ATOM   5691  O   LEU A 350      -6.494 -11.897  -4.448  1.00 10.580          O  
ATOM   5692  CB  LEU A 350      -4.833 -14.346  -5.481  1.00 14.640          C  
ATOM   5693  CG  LEU A 350      -3.753 -15.428  -5.490  1.00 14.640          C  
ATOM   5694  CD1 LEU A 350      -4.455 -16.762  -5.725  1.00 14.640          C  
ATOM   5695  CD2 LEU A 350      -2.708 -15.134  -6.560  1.00 14.640          C  
ATOM   5696  H   LEU A 350      -4.087 -13.644  -3.159  1.00 12.130          H  
ATOM   5697  HA  LEU A 350      -3.659 -12.565  -5.807  1.00 12.720          H  
ATOM   5698 1HB  LEU A 350      -5.571 -14.662  -4.765  1.00 17.570          H  
ATOM   5699 2HB  LEU A 350      -5.309 -14.333  -6.463  1.00 17.570          H  
ATOM   5700  HG  LEU A 350      -3.262 -15.470  -4.520  1.00 17.570          H  
ATOM   5701 1HD1 LEU A 350      -3.722 -17.567  -5.720  1.00 17.570          H  
ATOM   5702 2HD1 LEU A 350      -5.186 -16.929  -4.928  1.00 17.570          H  
ATOM   5703 3HD1 LEU A 350      -4.966 -16.741  -6.687  1.00 17.570          H  
ATOM   5704 1HD2 LEU A 350      -1.955 -15.921  -6.556  1.00 17.570          H  
ATOM   5705 2HD2 LEU A 350      -3.182 -15.086  -7.541  1.00 17.570          H  
ATOM   5706 3HD2 LEU A 350      -2.235 -14.192  -6.345  1.00 17.570          H  
ATOM   5707  N   GLY A 351      -5.827 -11.535  -6.568  1.00 10.810          N  
ATOM   5708  CA  GLY A 351      -7.027 -10.779  -6.929  1.00 10.990          C  
ATOM   5709  C   GLY A 351      -8.061 -11.624  -7.684  1.00 10.680          C  
ATOM   5710  O   GLY A 351      -7.878 -12.829  -7.871  1.00 10.530          O  
ATOM   5711  H   GLY A 351      -5.076 -11.675  -7.252  1.00 12.970          H  
ATOM   5712 1HA  GLY A 351      -7.478 -10.375  -6.023  1.00 13.190          H  
ATOM   5713 2HA  GLY A 351      -6.747  -9.926  -7.545  1.00 13.190          H  
ATOM   5714  N   ASP A 352      -9.128 -10.953  -8.145  1.00 10.800          N  
ATOM   5715  CA  ASP A 352     -10.246 -11.539  -8.900  1.00 10.700          C  
ATOM   5716  C   ASP A 352     -10.977 -10.415  -9.651  1.00 11.010          C  
ATOM   5717  O   ASP A 352     -10.609  -9.249  -9.506  1.00 11.320          O  
ATOM   5718  CB  ASP A 352     -11.189 -12.308  -7.946  1.00 15.020          C  
ATOM   5719  CG  ASP A 352     -12.055 -13.421  -8.623  1.00 15.020          C  
ATOM   5720  OD1 ASP A 352     -12.315 -13.309  -9.810  1.00 15.020          O  
ATOM   5721  OD2 ASP A 352     -12.453 -14.339  -7.946  1.00 15.020          O  
ATOM   5722  H   ASP A 352      -9.172  -9.961  -7.952  1.00 12.960          H  
ATOM   5723  HA  ASP A 352      -9.850 -12.238  -9.638  1.00 12.840          H  
ATOM   5724 1HB  ASP A 352     -10.588 -12.784  -7.165  1.00 18.020          H  
ATOM   5725 2HB  ASP A 352     -11.857 -11.603  -7.451  1.00 18.020          H  
ATOM   5726  N   THR A 353     -12.026 -10.745 -10.410  1.00 11.090          N  
ATOM   5727  CA  THR A 353     -12.792  -9.732 -11.152  1.00 11.510          C  
ATOM   5728  C   THR A 353     -14.259  -9.628 -10.782  1.00 11.410          C  
ATOM   5729  O   THR A 353     -15.078  -9.192 -11.589  1.00 11.740          O  
ATOM   5730  CB  THR A 353     -12.694  -9.877 -12.673  1.00 15.950          C  
ATOM   5731  OG1 THR A 353     -13.135 -11.191 -13.104  1.00 15.950          O  
ATOM   5732  CG2 THR A 353     -11.291  -9.594 -13.050  1.00 15.950          C  
ATOM   5733  H   THR A 353     -12.265 -11.737 -10.491  1.00 13.310          H  
ATOM   5734  HA  THR A 353     -12.340  -8.776 -10.926  1.00 13.810          H  
ATOM   5735  HB  THR A 353     -13.330  -9.138 -13.151  1.00 19.140          H  
ATOM   5736  HG1 THR A 353     -14.088 -11.246 -12.933  1.00 19.140          H  
ATOM   5737 1HG2 THR A 353     -11.179  -9.620 -14.090  1.00 19.140          H  
ATOM   5738 2HG2 THR A 353     -11.039  -8.607 -12.707  1.00 19.140          H  
ATOM   5739 3HG2 THR A 353     -10.627 -10.320 -12.591  1.00 19.140          H  
ATOM   5740  N   GLU A 354     -14.606  -9.995  -9.560  1.00 11.160          N  
ATOM   5741  CA  GLU A 354     -15.997  -9.943  -9.104  1.00 11.260          C  
ATOM   5742  C   GLU A 354     -16.637  -8.577  -9.373  1.00 11.340          C  
ATOM   5743  O   GLU A 354     -17.809  -8.490  -9.738  1.00 11.320          O  
ATOM   5744  CB  GLU A 354     -16.068 -10.263  -7.610  1.00 15.720          C  
ATOM   5745  CG  GLU A 354     -17.475 -10.324  -7.028  1.00 15.720          C  
ATOM   5746  CD  GLU A 354     -17.471 -10.699  -5.577  1.00 15.720          C  
ATOM   5747  OE1 GLU A 354     -16.404 -10.875  -5.038  1.00 15.720          O  
ATOM   5748  OE2 GLU A 354     -18.526 -10.807  -5.001  1.00 15.720          O  
ATOM   5749  H   GLU A 354     -13.881 -10.348  -8.947  1.00 13.390          H  
ATOM   5750  HA  GLU A 354     -16.564 -10.698  -9.649  1.00 13.510          H  
ATOM   5751 1HB  GLU A 354     -15.591 -11.227  -7.428  1.00 18.870          H  
ATOM   5752 2HB  GLU A 354     -15.510  -9.515  -7.053  1.00 18.870          H  
ATOM   5753 1HG  GLU A 354     -17.952  -9.350  -7.136  1.00 18.870          H  
ATOM   5754 2HG  GLU A 354     -18.062 -11.048  -7.589  1.00 18.870          H  
ATOM   5755  N   TYR A 355     -15.860  -7.515  -9.177  1.00 11.620          N  
ATOM   5756  CA  TYR A 355     -16.322  -6.149  -9.375  1.00 11.860          C  
ATOM   5757  C   TYR A 355     -15.687  -5.435 -10.580  1.00 12.060          C  
ATOM   5758  O   TYR A 355     -15.625  -4.204 -10.598  1.00 12.380          O  
ATOM   5759  CB  TYR A 355     -16.081  -5.362  -8.096  1.00 16.510          C  
ATOM   5760  CG  TYR A 355     -16.835  -5.961  -6.947  1.00 16.510          C  
ATOM   5761  CD1 TYR A 355     -16.174  -6.745  -6.018  1.00 16.510          C  
ATOM   5762  CD2 TYR A 355     -18.197  -5.753  -6.835  1.00 16.510          C  
ATOM   5763  CE1 TYR A 355     -16.874  -7.318  -4.984  1.00 16.510          C  
ATOM   5764  CE2 TYR A 355     -18.896  -6.324  -5.801  1.00 16.510          C  
ATOM   5765  CZ  TYR A 355     -18.243  -7.107  -4.880  1.00 16.510          C  
ATOM   5766  OH  TYR A 355     -18.947  -7.684  -3.852  1.00 16.510          O  
ATOM   5767  H   TYR A 355     -14.923  -7.677  -8.842  1.00 13.940          H  
ATOM   5768  HA  TYR A 355     -17.395  -6.184  -9.559  1.00 14.230          H  
ATOM   5769 1HB  TYR A 355     -15.019  -5.359  -7.857  1.00 19.810          H  
ATOM   5770 2HB  TYR A 355     -16.405  -4.330  -8.223  1.00 19.810          H  
ATOM   5771  HD1 TYR A 355     -15.103  -6.916  -6.109  1.00 19.810          H  
ATOM   5772  HD2 TYR A 355     -18.717  -5.141  -7.570  1.00 19.810          H  
ATOM   5773  HE1 TYR A 355     -16.358  -7.943  -4.255  1.00 19.810          H  
ATOM   5774  HE2 TYR A 355     -19.970  -6.165  -5.714  1.00 19.810          H  
ATOM   5775  HH  TYR A 355     -18.381  -8.315  -3.392  1.00 19.810          H  
ATOM   5776  N   TYR A 356     -15.183  -6.185 -11.568  1.00 11.990          N  
ATOM   5777  CA  TYR A 356     -14.539  -5.558 -12.729  1.00 12.250          C  
ATOM   5778  C   TYR A 356     -15.168  -5.908 -14.074  1.00 12.480          C  
ATOM   5779  O   TYR A 356     -15.712  -6.996 -14.266  1.00 12.340          O  
ATOM   5780  CB  TYR A 356     -13.055  -5.910 -12.767  1.00 17.050          C  
ATOM   5781  CG  TYR A 356     -12.246  -5.319 -11.661  1.00 17.050          C  
ATOM   5782  CD1 TYR A 356     -12.207  -5.915 -10.417  1.00 17.050          C  
ATOM   5783  CD2 TYR A 356     -11.509  -4.179 -11.903  1.00 17.050          C  
ATOM   5784  CE1 TYR A 356     -11.446  -5.373  -9.419  1.00 17.050          C  
ATOM   5785  CE2 TYR A 356     -10.743  -3.631 -10.905  1.00 17.050          C  
ATOM   5786  CZ  TYR A 356     -10.710  -4.224  -9.666  1.00 17.050          C  
ATOM   5787  OH  TYR A 356      -9.941  -3.679  -8.671  1.00 17.050          O  
ATOM   5788  H   TYR A 356     -15.267  -7.207 -11.526  1.00 14.390          H  
ATOM   5789  HA  TYR A 356     -14.623  -4.479 -12.617  1.00 14.700          H  
ATOM   5790 1HB  TYR A 356     -12.949  -6.970 -12.717  1.00 20.460          H  
ATOM   5791 2HB  TYR A 356     -12.628  -5.590 -13.719  1.00 20.460          H  
ATOM   5792  HD1 TYR A 356     -12.781  -6.803 -10.219  1.00 20.460          H  
ATOM   5793  HD2 TYR A 356     -11.535  -3.713 -12.888  1.00 20.460          H  
ATOM   5794  HE1 TYR A 356     -11.421  -5.843  -8.437  1.00 20.460          H  
ATOM   5795  HE2 TYR A 356     -10.160  -2.730 -11.096  1.00 20.460          H  
ATOM   5796  HH  TYR A 356     -10.029  -4.204  -7.869  1.00 20.460          H  
ATOM   5797  N   SER A 357     -15.052  -4.964 -15.010  1.00 12.960          N  
ATOM   5798  CA  SER A 357     -15.495  -5.110 -16.393  1.00 13.290          C  
ATOM   5799  C   SER A 357     -14.650  -6.130 -17.140  1.00 13.710          C  
ATOM   5800  O   SER A 357     -13.476  -6.324 -16.818  1.00 13.980          O  
ATOM   5801  CB  SER A 357     -15.400  -3.777 -17.111  1.00 18.470          C  
ATOM   5802  OG  SER A 357     -16.248  -2.822 -16.533  1.00 18.470          O  
ATOM   5803  H   SER A 357     -14.624  -4.087 -14.753  1.00 15.550          H  
ATOM   5804  HA  SER A 357     -16.532  -5.449 -16.393  1.00 15.950          H  
ATOM   5805 1HB  SER A 357     -14.369  -3.423 -17.077  1.00 22.170          H  
ATOM   5806 2HB  SER A 357     -15.659  -3.914 -18.162  1.00 22.170          H  
ATOM   5807  HG  SER A 357     -16.136  -2.019 -17.053  1.00 22.170          H  
ATOM   5808  N   LYS A 358     -15.233  -6.749 -18.165  1.00 13.810          N  
ATOM   5809  CA  LYS A 358     -14.499  -7.691 -19.002  1.00 14.190          C  
ATOM   5810  C   LYS A 358     -13.725  -6.971 -20.108  1.00 14.200          C  
ATOM   5811  O   LYS A 358     -14.162  -5.940 -20.609  1.00 14.100          O  
ATOM   5812  CB  LYS A 358     -15.450  -8.712 -19.627  1.00 19.710          C  
ATOM   5813  CG  LYS A 358     -16.136  -9.639 -18.630  1.00 19.710          C  
ATOM   5814  CD  LYS A 358     -17.057 -10.632 -19.343  1.00 19.710          C  
ATOM   5815  CE  LYS A 358     -17.740 -11.575 -18.353  1.00 19.710          C  
ATOM   5816  NZ  LYS A 358     -18.684 -12.515 -19.034  1.00 19.710          N  
ATOM   5817  H   LYS A 358     -16.201  -6.545 -18.367  1.00 16.570          H  
ATOM   5818  HA  LYS A 358     -13.782  -8.217 -18.374  1.00 17.030          H  
ATOM   5819 1HB  LYS A 358     -16.219  -8.193 -20.200  1.00 23.660          H  
ATOM   5820 2HB  LYS A 358     -14.893  -9.339 -20.322  1.00 23.660          H  
ATOM   5821 1HG  LYS A 358     -15.385 -10.188 -18.065  1.00 23.660          H  
ATOM   5822 2HG  LYS A 358     -16.722  -9.045 -17.929  1.00 23.660          H  
ATOM   5823 1HD  LYS A 358     -17.823 -10.085 -19.895  1.00 23.660          H  
ATOM   5824 2HD  LYS A 358     -16.477 -11.225 -20.053  1.00 23.660          H  
ATOM   5825 1HE  LYS A 358     -16.977 -12.156 -17.834  1.00 23.660          H  
ATOM   5826 2HE  LYS A 358     -18.295 -10.986 -17.623  1.00 23.660          H  
ATOM   5827 1HZ  LYS A 358     -19.112 -13.121 -18.345  1.00 23.660          H  
ATOM   5828 2HZ  LYS A 358     -19.403 -11.989 -19.510  1.00 23.660          H  
ATOM   5829 3HZ  LYS A 358     -18.180 -13.077 -19.705  1.00 23.660          H  
ATOM   5830  N   ALA A 359     -12.617  -7.580 -20.543  1.00 14.410          N  
ATOM   5831  CA  ALA A 359     -11.773  -7.098 -21.648  1.00 14.360          C  
ATOM   5832  C   ALA A 359     -12.298  -7.535 -23.018  1.00 14.680          C  
ATOM   5833  O   ALA A 359     -11.707  -7.226 -24.052  1.00 14.990          O  
ATOM   5834  CB  ALA A 359     -10.356  -7.620 -21.480  1.00 20.120          C  
ATOM   5835  H   ALA A 359     -12.325  -8.415 -20.061  1.00 17.290          H  
ATOM   5836  HA  ALA A 359     -11.764  -6.005 -21.611  1.00 17.230          H  
ATOM   5837 1HB  ALA A 359      -9.730  -7.242 -22.268  1.00 24.150          H  
ATOM   5838 2HB  ALA A 359      -9.967  -7.296 -20.529  1.00 24.150          H  
ATOM   5839 3HB  ALA A 359     -10.352  -8.707 -21.518  1.00 24.150          H  
ATOM   5840  N   HIS A 360     -13.381  -8.296 -23.008  1.00 14.720          N  
ATOM   5841  CA  HIS A 360     -13.969  -8.877 -24.204  1.00 15.070          C  
ATOM   5842  C   HIS A 360     -14.340  -7.802 -25.224  1.00 14.820          C  
ATOM   5843  O   HIS A 360     -14.867  -6.743 -24.874  1.00 14.720          O  
ATOM   5844  CB  HIS A 360     -15.197  -9.719 -23.825  1.00 20.960          C  
ATOM   5845  CG  HIS A 360     -15.714 -10.613 -24.930  1.00 20.960          C  
ATOM   5846  ND1 HIS A 360     -16.529 -10.169 -25.954  1.00 20.960          N  
ATOM   5847  CD2 HIS A 360     -15.508 -11.931 -25.158  1.00 20.960          C  
ATOM   5848  CE1 HIS A 360     -16.804 -11.177 -26.757  1.00 20.960          C  
ATOM   5849  NE2 HIS A 360     -16.194 -12.260 -26.300  1.00 20.960          N  
ATOM   5850  H   HIS A 360     -13.814  -8.473 -22.118  1.00 17.660          H  
ATOM   5851  HA  HIS A 360     -13.250  -9.542 -24.668  1.00 18.080          H  
ATOM   5852 1HB  HIS A 360     -14.956 -10.345 -22.967  1.00 25.150          H  
ATOM   5853 2HB  HIS A 360     -16.005  -9.054 -23.526  1.00 25.150          H  
ATOM   5854  HD1 HIS A 360     -16.665  -9.207 -26.277  1.00 25.150          H  
ATOM   5855  HD2 HIS A 360     -14.936 -12.691 -24.628  1.00 25.150          H  
ATOM   5856  HE1 HIS A 360     -17.438 -11.021 -27.630  1.00 25.150          H  
ATOM   5857  N   ASP A 361     -14.093  -8.106 -26.498  1.00 14.850          N  
ATOM   5858  CA  ASP A 361     -14.375  -7.190 -27.609  1.00 14.760          C  
ATOM   5859  C   ASP A 361     -15.863  -7.134 -27.980  1.00 14.970          C  
ATOM   5860  O   ASP A 361     -16.703  -7.843 -27.409  1.00 15.260          O  
ATOM   5861  CB  ASP A 361     -13.558  -7.661 -28.834  1.00 20.700          C  
ATOM   5862  CG  ASP A 361     -13.355  -6.682 -29.987  1.00 20.700          C  
ATOM   5863  OD1 ASP A 361     -13.800  -5.567 -29.887  1.00 20.700          O  
ATOM   5864  OD2 ASP A 361     -12.789  -7.090 -30.982  1.00 20.700          O  
ATOM   5865  H   ASP A 361     -13.638  -9.006 -26.686  1.00 17.820          H  
ATOM   5866  HA  ASP A 361     -14.052  -6.189 -27.319  1.00 17.710          H  
ATOM   5867 1HB  ASP A 361     -12.578  -7.910 -28.487  1.00 24.840          H  
ATOM   5868 2HB  ASP A 361     -14.005  -8.570 -29.231  1.00 24.840          H  
ATOM   5869  N   SER A 362     -16.189  -6.305 -28.969  1.00 14.960          N  
ATOM   5870  CA  SER A 362     -17.564  -6.156 -29.435  1.00 15.210          C  
ATOM   5871  C   SER A 362     -17.648  -5.710 -30.894  1.00 15.020          C  
ATOM   5872  O   SER A 362     -16.692  -5.201 -31.479  1.00 14.740          O  
ATOM   5873  CB  SER A 362     -18.321  -5.177 -28.553  1.00 21.190          C  
ATOM   5874  OG  SER A 362     -17.803  -3.879 -28.661  1.00 21.190          O  
ATOM   5875  H   SER A 362     -15.448  -5.743 -29.389  1.00 17.950          H  
ATOM   5876  HA  SER A 362     -18.053  -7.127 -29.358  1.00 18.250          H  
ATOM   5877 1HB  SER A 362     -19.372  -5.170 -28.841  1.00 25.430          H  
ATOM   5878 2HB  SER A 362     -18.268  -5.509 -27.517  1.00 25.430          H  
ATOM   5879  HG  SER A 362     -18.336  -3.333 -28.081  1.00 25.430          H  
ATOM   5880  N   GLU A 363     -18.821  -5.910 -31.478  1.00 15.310          N  
ATOM   5881  CA  GLU A 363     -19.101  -5.520 -32.850  1.00 15.280          C  
ATOM   5882  C   GLU A 363     -19.460  -4.044 -32.948  1.00 15.030          C  
ATOM   5883  O   GLU A 363     -19.946  -3.450 -31.984  1.00 14.930          O  
ATOM   5884  CB  GLU A 363     -20.244  -6.368 -33.394  1.00 21.400          C  
ATOM   5885  CG  GLU A 363     -19.937  -7.857 -33.484  1.00 21.400          C  
ATOM   5886  CD  GLU A 363     -21.113  -8.639 -33.959  1.00 21.400          C  
ATOM   5887  OE1 GLU A 363     -22.161  -8.037 -34.133  1.00 21.400          O  
ATOM   5888  OE2 GLU A 363     -20.989  -9.818 -34.164  1.00 21.400          O  
ATOM   5889  H   GLU A 363     -19.558  -6.340 -30.939  1.00 18.370          H  
ATOM   5890  HA  GLU A 363     -18.208  -5.697 -33.451  1.00 18.340          H  
ATOM   5891 1HB  GLU A 363     -21.123  -6.239 -32.762  1.00 25.680          H  
ATOM   5892 2HB  GLU A 363     -20.505  -6.021 -34.395  1.00 25.680          H  
ATOM   5893 1HG  GLU A 363     -19.109  -8.007 -34.177  1.00 25.680          H  
ATOM   5894 2HG  GLU A 363     -19.628  -8.226 -32.507  1.00 25.680          H  
ATOM   5895  N   GLY A 364     -19.267  -3.468 -34.129  1.00 15.030          N  
ATOM   5896  CA  GLY A 364     -19.634  -2.083 -34.374  1.00 14.910          C  
ATOM   5897  C   GLY A 364     -19.353  -1.687 -35.816  1.00 15.260          C  
ATOM   5898  O   GLY A 364     -18.929  -2.519 -36.624  1.00 15.710          O  
ATOM   5899  H   GLY A 364     -18.849  -4.002 -34.876  1.00 18.040          H  
ATOM   5900 1HA  GLY A 364     -20.692  -1.942 -34.152  1.00 17.890          H  
ATOM   5901 2HA  GLY A 364     -19.074  -1.437 -33.699  1.00 17.890          H  
ATOM   5902  N   SER A 365     -19.598  -0.414 -36.120  1.00 15.170          N  
ATOM   5903  CA  SER A 365     -19.445   0.164 -37.452  1.00 15.510          C  
ATOM   5904  C   SER A 365     -18.019   0.097 -37.970  1.00 15.460          C  
ATOM   5905  O   SER A 365     -17.057   0.162 -37.201  1.00 15.220          O  
ATOM   5906  CB  SER A 365     -19.891   1.613 -37.433  1.00 21.580          C  
ATOM   5907  OG  SER A 365     -21.254   1.721 -37.118  1.00 21.580          O  
ATOM   5908  H   SER A 365     -19.938   0.195 -35.391  1.00 18.200          H  
ATOM   5909  HA  SER A 365     -20.080  -0.391 -38.143  1.00 18.610          H  
ATOM   5910 1HB  SER A 365     -19.300   2.162 -36.702  1.00 25.890          H  
ATOM   5911 2HB  SER A 365     -19.700   2.062 -38.410  1.00 25.890          H  
ATOM   5912  HG  SER A 365     -21.458   2.661 -37.143  1.00 25.890          H  
ATOM   5913  N   ASP A 366     -17.895  -0.053 -39.283  1.00 15.810          N  
ATOM   5914  CA  ASP A 366     -16.627  -0.101 -39.973  1.00 15.890          C  
ATOM   5915  C   ASP A 366     -16.168   1.244 -40.547  1.00 15.650          C  
ATOM   5916  O   ASP A 366     -16.782   2.293 -40.330  1.00 15.670          O  
ATOM   5917  CB  ASP A 366     -16.725  -1.208 -41.036  1.00 22.210          C  
ATOM   5918  CG  ASP A 366     -17.848  -0.978 -42.017  1.00 22.210          C  
ATOM   5919  OD1 ASP A 366     -18.451   0.063 -41.955  1.00 22.210          O  
ATOM   5920  OD2 ASP A 366     -18.124  -1.862 -42.792  1.00 22.210          O  
ATOM   5921  H   ASP A 366     -18.728  -0.102 -39.870  1.00 18.970          H  
ATOM   5922  HA  ASP A 366     -15.872  -0.408 -39.251  1.00 19.070          H  
ATOM   5923 1HB  ASP A 366     -15.792  -1.293 -41.584  1.00 26.660          H  
ATOM   5924 2HB  ASP A 366     -16.908  -2.163 -40.557  1.00 26.660          H  
ATOM   5925  N   LEU A 367     -15.031   1.199 -41.235  1.00 15.510          N  
ATOM   5926  CA  LEU A 367     -14.408   2.348 -41.863  1.00 15.460          C  
ATOM   5927  C   LEU A 367     -14.270   2.105 -43.351  1.00 14.930          C  
ATOM   5928  O   LEU A 367     -13.804   1.042 -43.773  1.00 14.870          O  
ATOM   5929  CB  LEU A 367     -13.033   2.614 -41.224  1.00 21.660          C  
ATOM   5930  CG  LEU A 367     -12.136   3.741 -41.839  1.00 21.660          C  
ATOM   5931  CD1 LEU A 367     -12.776   5.096 -41.670  1.00 21.660          C  
ATOM   5932  CD2 LEU A 367     -10.797   3.729 -41.129  1.00 21.660          C  
ATOM   5933  H   LEU A 367     -14.579   0.308 -41.348  1.00 18.610          H  
ATOM   5934  HA  LEU A 367     -15.051   3.213 -41.710  1.00 18.550          H  
ATOM   5935 1HB  LEU A 367     -13.191   2.863 -40.189  1.00 26.000          H  
ATOM   5936 2HB  LEU A 367     -12.458   1.687 -41.257  1.00 26.000          H  
ATOM   5937  HG  LEU A 367     -11.987   3.558 -42.904  1.00 26.000          H  
ATOM   5938 1HD1 LEU A 367     -12.124   5.853 -42.098  1.00 26.000          H  
ATOM   5939 2HD1 LEU A 367     -13.733   5.128 -42.176  1.00 26.000          H  
ATOM   5940 3HD1 LEU A 367     -12.922   5.298 -40.609  1.00 26.000          H  
ATOM   5941 1HD2 LEU A 367     -10.160   4.496 -41.545  1.00 26.000          H  
ATOM   5942 2HD2 LEU A 367     -10.939   3.921 -40.063  1.00 26.000          H  
ATOM   5943 3HD2 LEU A 367     -10.325   2.760 -41.254  1.00 26.000          H  
ATOM   5944  N   PHE A 368     -14.621   3.087 -44.168  1.00 14.700          N  
ATOM   5945  CA  PHE A 368     -14.500   2.929 -45.611  1.00 14.310          C  
ATOM   5946  C   PHE A 368     -13.058   3.102 -46.063  1.00 13.660          C  
ATOM   5947  O   PHE A 368     -12.711   4.101 -46.681  1.00 13.450          O  
ATOM   5948  CB  PHE A 368     -15.375   3.959 -46.319  1.00 20.190          C  
ATOM   5949  CG  PHE A 368     -16.833   3.761 -46.072  1.00 20.190          C  
ATOM   5950  CD1 PHE A 368     -17.475   4.461 -45.057  1.00 20.190          C  
ATOM   5951  CD2 PHE A 368     -17.574   2.880 -46.843  1.00 20.190          C  
ATOM   5952  CE1 PHE A 368     -18.816   4.280 -44.820  1.00 20.190          C  
ATOM   5953  CE2 PHE A 368     -18.920   2.700 -46.607  1.00 20.190          C  
ATOM   5954  CZ  PHE A 368     -19.540   3.402 -45.593  1.00 20.190          C  
ATOM   5955  H   PHE A 368     -15.020   3.937 -43.797  1.00 17.640          H  
ATOM   5956  HA  PHE A 368     -14.830   1.925 -45.883  1.00 17.170          H  
ATOM   5957 1HB  PHE A 368     -15.100   4.961 -45.993  1.00 24.230          H  
ATOM   5958 2HB  PHE A 368     -15.199   3.904 -47.392  1.00 24.230          H  
ATOM   5959  HD1 PHE A 368     -16.908   5.160 -44.443  1.00 24.230          H  
ATOM   5960  HD2 PHE A 368     -17.083   2.325 -47.644  1.00 24.230          H  
ATOM   5961  HE1 PHE A 368     -19.305   4.833 -44.018  1.00 24.230          H  
ATOM   5962  HE2 PHE A 368     -19.496   2.005 -47.218  1.00 24.230          H  
ATOM   5963  HZ  PHE A 368     -20.602   3.258 -45.403  1.00 24.230          H  
ATOM   5964  N   ILE A 369     -12.250   2.107 -45.728  1.00 13.470          N  
ATOM   5965  CA  ILE A 369     -10.819   2.064 -45.983  1.00 12.910          C  
ATOM   5966  C   ILE A 369     -10.454   2.049 -47.477  1.00 12.530          C  
ATOM   5967  O   ILE A 369     -11.162   1.431 -48.274  1.00 12.790          O  
ATOM   5968  CB  ILE A 369     -10.163   0.856 -45.275  1.00 18.300          C  
ATOM   5969  CG1 ILE A 369     -10.795  -0.488 -45.757  1.00 18.300          C  
ATOM   5970  CG2 ILE A 369     -10.270   1.050 -43.770  1.00 18.300          C  
ATOM   5971  CD1 ILE A 369     -10.035  -1.738 -45.312  1.00 18.300          C  
ATOM   5972  H   ILE A 369     -12.703   1.357 -45.207  1.00 16.160          H  
ATOM   5973  HA  ILE A 369     -10.412   2.933 -45.503  1.00 15.490          H  
ATOM   5974  HB  ILE A 369      -9.108   0.815 -45.536  1.00 21.960          H  
ATOM   5975 1HG1 ILE A 369     -11.811  -0.555 -45.379  1.00 21.960          H  
ATOM   5976 2HG1 ILE A 369     -10.826  -0.501 -46.839  1.00 21.960          H  
ATOM   5977 1HG2 ILE A 369      -9.784   0.240 -43.242  1.00 21.960          H  
ATOM   5978 2HG2 ILE A 369      -9.793   1.980 -43.507  1.00 21.960          H  
ATOM   5979 3HG2 ILE A 369     -11.307   1.086 -43.479  1.00 21.960          H  
ATOM   5980 1HD1 ILE A 369     -10.541  -2.625 -45.694  1.00 21.960          H  
ATOM   5981 2HD1 ILE A 369      -9.019  -1.703 -45.703  1.00 21.960          H  
ATOM   5982 3HD1 ILE A 369      -9.999  -1.798 -44.230  1.00 21.960          H  
ATOM   5983  N   PRO A 370      -9.360   2.732 -47.878  1.00 12.090          N  
ATOM   5984  CA  PRO A 370      -8.409   3.575 -47.134  1.00 11.600          C  
ATOM   5985  C   PRO A 370      -9.090   4.807 -46.545  1.00 11.260          C  
ATOM   5986  O   PRO A 370      -9.933   5.403 -47.185  1.00 11.300          O  
ATOM   5987  CB  PRO A 370      -7.442   4.019 -48.249  1.00 17.400          C  
ATOM   5988  CG  PRO A 370      -7.554   2.958 -49.311  1.00 17.400          C  
ATOM   5989  CD  PRO A 370      -9.009   2.557 -49.285  1.00 17.400          C  
ATOM   5990  HA  PRO A 370      -7.901   2.998 -46.367  1.00 13.920          H  
ATOM   5991 1HB  PRO A 370      -7.724   5.017 -48.615  1.00 20.880          H  
ATOM   5992 2HB  PRO A 370      -6.415   4.113 -47.841  1.00 20.880          H  
ATOM   5993 1HG  PRO A 370      -7.252   3.375 -50.289  1.00 20.880          H  
ATOM   5994 2HG  PRO A 370      -6.864   2.123 -49.097  1.00 20.880          H  
ATOM   5995 1HD  PRO A 370      -9.619   3.245 -49.895  1.00 20.880          H  
ATOM   5996 2HD  PRO A 370      -9.140   1.511 -49.588  1.00 20.880          H  
ATOM   5997  N   VAL A 371      -8.680   5.202 -45.335  1.00 11.060          N  
ATOM   5998  CA  VAL A 371      -9.271   6.389 -44.710  1.00 10.840          C  
ATOM   5999  C   VAL A 371      -9.213   7.607 -45.645  1.00 10.300          C  
ATOM   6000  O   VAL A 371     -10.162   8.388 -45.728  1.00 10.510          O  
ATOM   6001  CB  VAL A 371      -8.601   6.648 -43.336  1.00 15.260          C  
ATOM   6002  CG1 VAL A 371      -7.105   7.018 -43.454  1.00 15.260          C  
ATOM   6003  CG2 VAL A 371      -9.360   7.740 -42.613  1.00 15.260          C  
ATOM   6004  H   VAL A 371      -7.983   4.668 -44.840  1.00 13.270          H  
ATOM   6005  HA  VAL A 371     -10.320   6.171 -44.517  1.00 13.010          H  
ATOM   6006  HB  VAL A 371      -8.651   5.731 -42.761  1.00 18.320          H  
ATOM   6007 1HG1 VAL A 371      -6.698   7.157 -42.457  1.00 18.320          H  
ATOM   6008 2HG1 VAL A 371      -6.563   6.219 -43.951  1.00 18.320          H  
ATOM   6009 3HG1 VAL A 371      -6.962   7.932 -43.999  1.00 18.320          H  
ATOM   6010 1HG2 VAL A 371      -8.922   7.898 -41.631  1.00 18.320          H  
ATOM   6011 2HG2 VAL A 371      -9.310   8.671 -43.183  1.00 18.320          H  
ATOM   6012 3HG2 VAL A 371     -10.399   7.449 -42.501  1.00 18.320          H  
ATOM   6013  N   THR A 372      -8.073   7.764 -46.319  1.00  9.790          N  
ATOM   6014  CA  THR A 372      -7.839   8.781 -47.318  1.00  9.350          C  
ATOM   6015  C   THR A 372      -7.052   8.059 -48.409  1.00  9.160          C  
ATOM   6016  O   THR A 372      -6.343   7.103 -48.094  1.00  9.260          O  
ATOM   6017  CB  THR A 372      -7.017   9.974 -46.775  1.00 13.270          C  
ATOM   6018  OG1 THR A 372      -5.706   9.523 -46.404  1.00 13.270          O  
ATOM   6019  CG2 THR A 372      -7.701  10.598 -45.563  1.00 13.270          C  
ATOM   6020  H   THR A 372      -7.344   7.092 -46.140  1.00 11.750          H  
ATOM   6021  HA  THR A 372      -8.794   9.128 -47.695  1.00 11.220          H  
ATOM   6022  HB  THR A 372      -6.919  10.731 -47.542  1.00 15.920          H  
ATOM   6023  HG1 THR A 372      -5.197   9.291 -47.204  1.00 15.920          H  
ATOM   6024 1HG2 THR A 372      -7.107  11.434 -45.210  1.00 15.920          H  
ATOM   6025 2HG2 THR A 372      -8.691  10.947 -45.852  1.00 15.920          H  
ATOM   6026 3HG2 THR A 372      -7.798   9.881 -44.775  1.00 15.920          H  
ATOM   6027  N   PRO A 373      -7.056   8.501 -49.669  1.00  9.090          N  
ATOM   6028  CA  PRO A 373      -6.241   7.894 -50.694  1.00  8.970          C  
ATOM   6029  C   PRO A 373      -4.767   7.927 -50.232  1.00  8.320          C  
ATOM   6030  O   PRO A 373      -4.327   8.963 -49.750  1.00  8.020          O  
ATOM   6031  CB  PRO A 373      -6.458   8.853 -51.882  1.00 13.460          C  
ATOM   6032  CG  PRO A 373      -7.846   9.429 -51.633  1.00 13.460          C  
ATOM   6033  CD  PRO A 373      -7.929   9.595 -50.125  1.00 13.460          C  
ATOM   6034  HA  PRO A 373      -6.637   6.916 -50.960  1.00 10.760          H  
ATOM   6035 1HB  PRO A 373      -5.668   9.614 -51.918  1.00 16.150          H  
ATOM   6036 2HB  PRO A 373      -6.403   8.283 -52.830  1.00 16.150          H  
ATOM   6037 1HG  PRO A 373      -7.958  10.386 -52.171  1.00 16.150          H  
ATOM   6038 2HG  PRO A 373      -8.618   8.754 -52.027  1.00 16.150          H  
ATOM   6039 1HD  PRO A 373      -7.532  10.572 -49.815  1.00 16.150          H  
ATOM   6040 2HD  PRO A 373      -8.971   9.444 -49.819  1.00 16.150          H  
ATOM   6041  N   PRO A 374      -3.998   6.823 -50.353  1.00  8.360          N  
ATOM   6042  CA  PRO A 374      -2.571   6.707 -50.039  1.00  8.050          C  
ATOM   6043  C   PRO A 374      -1.673   7.397 -51.076  1.00  7.400          C  
ATOM   6044  O   PRO A 374      -0.452   7.437 -50.924  1.00  7.490          O  
ATOM   6045  CB  PRO A 374      -2.337   5.194 -50.073  1.00 12.080          C  
ATOM   6046  CG  PRO A 374      -3.719   4.592 -49.925  1.00 12.080          C  
ATOM   6047  CD  PRO A 374      -4.631   5.531 -50.612  1.00 12.080          C  
ATOM   6048  HA  PRO A 374      -2.386   7.116 -49.039  1.00  9.660          H  
ATOM   6049 1HB  PRO A 374      -1.849   4.910 -51.018  1.00 14.490          H  
ATOM   6050 2HB  PRO A 374      -1.657   4.906 -49.259  1.00 14.490          H  
ATOM   6051 1HG  PRO A 374      -3.770   3.601 -50.366  1.00 14.490          H  
ATOM   6052 2HG  PRO A 374      -3.967   4.459 -48.863  1.00 14.490          H  
ATOM   6053 1HD  PRO A 374      -4.694   5.332 -51.683  1.00 14.490          H  
ATOM   6054 2HD  PRO A 374      -5.578   5.403 -50.088  1.00 14.490          H  
ATOM   6055  N   GLU A 375      -2.284   7.877 -52.150  1.00  6.980          N  
ATOM   6056  CA  GLU A 375      -1.549   8.453 -53.248  1.00  6.590          C  
ATOM   6057  C   GLU A 375      -0.653   9.583 -52.772  1.00  5.930          C  
ATOM   6058  O   GLU A 375      -1.073  10.453 -52.015  1.00  5.910          O  
ATOM   6059  CB  GLU A 375      -2.530   8.959 -54.299  1.00  9.380          C  
ATOM   6060  CG  GLU A 375      -1.893   9.455 -55.576  1.00  9.380          C  
ATOM   6061  CD  GLU A 375      -2.901   9.848 -56.602  1.00  9.380          C  
ATOM   6062  OE1 GLU A 375      -4.068   9.839 -56.297  1.00  9.380          O  
ATOM   6063  OE2 GLU A 375      -2.507  10.141 -57.702  1.00  9.380          O  
ATOM   6064  H   GLU A 375      -3.289   7.838 -52.212  1.00  8.380          H  
ATOM   6065  HA  GLU A 375      -0.924   7.681 -53.695  1.00  7.910          H  
ATOM   6066 1HB  GLU A 375      -3.213   8.165 -54.544  1.00 11.260          H  
ATOM   6067 2HB  GLU A 375      -3.117   9.774 -53.879  1.00 11.260          H  
ATOM   6068 1HG  GLU A 375      -1.275  10.325 -55.356  1.00 11.260          H  
ATOM   6069 2HG  GLU A 375      -1.250   8.676 -55.982  1.00 11.260          H  
ATOM   6070  N   GLY A 376       0.594   9.565 -53.237  1.00  5.660          N  
ATOM   6071  CA  GLY A 376       1.570  10.582 -52.862  1.00  5.450          C  
ATOM   6072  C   GLY A 376       2.483  10.151 -51.712  1.00  4.660          C  
ATOM   6073  O   GLY A 376       3.472  10.827 -51.424  1.00  4.570          O  
ATOM   6074  H   GLY A 376       0.875   8.823 -53.859  1.00  6.790          H  
ATOM   6075 1HA  GLY A 376       2.177  10.826 -53.733  1.00  6.540          H  
ATOM   6076 2HA  GLY A 376       1.042  11.494 -52.582  1.00  6.540          H  
ATOM   6077  N   ILE A 377       2.181   9.023 -51.071  1.00  4.450          N  
ATOM   6078  CA  ILE A 377       3.012   8.542 -49.972  1.00  3.990          C  
ATOM   6079  C   ILE A 377       4.464   8.273 -50.381  1.00  3.170          C  
ATOM   6080  O   ILE A 377       4.740   7.626 -51.392  1.00  3.360          O  
ATOM   6081  CB  ILE A 377       2.401   7.249 -49.350  1.00  5.770          C  
ATOM   6082  CG1 ILE A 377       3.163   6.879 -48.029  1.00  5.770          C  
ATOM   6083  CG2 ILE A 377       2.404   6.064 -50.370  1.00  5.770          C  
ATOM   6084  CD1 ILE A 377       2.494   5.819 -47.166  1.00  5.770          C  
ATOM   6085  H   ILE A 377       1.323   8.518 -51.309  1.00  5.340          H  
ATOM   6086  HA  ILE A 377       3.020   9.312 -49.202  1.00  4.790          H  
ATOM   6087  HB  ILE A 377       1.365   7.461 -49.079  1.00  6.920          H  
ATOM   6088 1HG1 ILE A 377       4.155   6.511 -48.291  1.00  6.920          H  
ATOM   6089 2HG1 ILE A 377       3.273   7.782 -47.429  1.00  6.920          H  
ATOM   6090 1HG2 ILE A 377       1.934   5.195 -49.935  1.00  6.920          H  
ATOM   6091 2HG2 ILE A 377       1.848   6.352 -51.259  1.00  6.920          H  
ATOM   6092 3HG2 ILE A 377       3.414   5.800 -50.659  1.00  6.920          H  
ATOM   6093 1HD1 ILE A 377       3.104   5.642 -46.279  1.00  6.920          H  
ATOM   6094 2HD1 ILE A 377       1.504   6.163 -46.864  1.00  6.920          H  
ATOM   6095 3HD1 ILE A 377       2.402   4.893 -47.719  1.00  6.920          H  
ATOM   6096  N   GLU A 378       5.384   8.766 -49.555  1.00  2.710          N  
ATOM   6097  CA  GLU A 378       6.821   8.586 -49.724  1.00  2.190          C  
ATOM   6098  C   GLU A 378       7.413   8.511 -48.329  1.00  1.550          C  
ATOM   6099  O   GLU A 378       7.189   9.414 -47.519  1.00  1.790          O  
ATOM   6100  CB  GLU A 378       7.436   9.753 -50.505  1.00  3.270          C  
ATOM   6101  CG  GLU A 378       8.933   9.620 -50.768  1.00  3.270          C  
ATOM   6102  CD  GLU A 378       9.505  10.741 -51.589  1.00  3.270          C  
ATOM   6103  OE1 GLU A 378       8.766  11.600 -52.003  1.00  3.270          O  
ATOM   6104  OE2 GLU A 378      10.692  10.738 -51.800  1.00  3.270          O  
ATOM   6105  H   GLU A 378       5.063   9.303 -48.763  1.00  3.250          H  
ATOM   6106  HA  GLU A 378       7.018   7.647 -50.246  1.00  2.630          H  
ATOM   6107 1HB  GLU A 378       6.932   9.847 -51.469  1.00  3.930          H  
ATOM   6108 2HB  GLU A 378       7.273  10.681 -49.959  1.00  3.930          H  
ATOM   6109 1HG  GLU A 378       9.462   9.582 -49.814  1.00  3.930          H  
ATOM   6110 2HG  GLU A 378       9.110   8.680 -51.282  1.00  3.930          H  
ATOM   6111  N   THR A 379       8.145   7.442 -48.036  1.00  1.220          N  
ATOM   6112  CA  THR A 379       8.692   7.258 -46.696  1.00  0.970          C  
ATOM   6113  C   THR A 379      10.144   6.814 -46.602  1.00  0.690          C  
ATOM   6114  O   THR A 379      10.757   6.312 -47.559  1.00  1.050          O  
ATOM   6115  CB  THR A 379       7.847   6.240 -45.906  1.00  1.460          C  
ATOM   6116  OG1 THR A 379       7.908   4.985 -46.571  1.00  1.460          O  
ATOM   6117  CG2 THR A 379       6.403   6.691 -45.791  1.00  1.460          C  
ATOM   6118  H   THR A 379       8.302   6.737 -48.743  1.00  1.460          H  
ATOM   6119  HA  THR A 379       8.623   8.213 -46.177  1.00  1.160          H  
ATOM   6120  HB  THR A 379       8.266   6.128 -44.903  1.00  1.750          H  
ATOM   6121  HG1 THR A 379       8.794   4.625 -46.478  1.00  1.750          H  
ATOM   6122 1HG2 THR A 379       5.842   5.953 -45.223  1.00  1.750          H  
ATOM   6123 2HG2 THR A 379       6.362   7.651 -45.282  1.00  1.750          H  
ATOM   6124 3HG2 THR A 379       5.968   6.786 -46.771  1.00  1.750          H  
ATOM   6125  N   LYS A 380      10.644   6.976 -45.388  1.00  0.640          N  
ATOM   6126  CA  LYS A 380      11.940   6.539 -44.942  1.00  0.640          C  
ATOM   6127  C   LYS A 380      11.761   5.722 -43.664  1.00  0.600          C  
ATOM   6128  O   LYS A 380      10.759   5.850 -42.948  1.00  0.590          O  
ATOM   6129  CB  LYS A 380      12.866   7.717 -44.713  1.00  0.900          C  
ATOM   6130  CG  LYS A 380      13.246   8.506 -45.942  1.00  0.900          C  
ATOM   6131  CD  LYS A 380      14.270   9.549 -45.570  1.00  0.900          C  
ATOM   6132  CE  LYS A 380      14.790  10.331 -46.769  1.00  0.900          C  
ATOM   6133  NZ  LYS A 380      15.841  11.322 -46.355  1.00  0.900          N  
ATOM   6134  H   LYS A 380      10.055   7.439 -44.689  1.00  0.770          H  
ATOM   6135  HA  LYS A 380      12.386   5.902 -45.699  1.00  0.770          H  
ATOM   6136 1HB  LYS A 380      12.363   8.406 -44.098  1.00  1.080          H  
ATOM   6137 2HB  LYS A 380      13.772   7.388 -44.192  1.00  1.080          H  
ATOM   6138 1HG  LYS A 380      13.652   7.849 -46.694  1.00  1.080          H  
ATOM   6139 2HG  LYS A 380      12.361   8.991 -46.350  1.00  1.080          H  
ATOM   6140 1HD  LYS A 380      13.846  10.240 -44.843  1.00  1.080          H  
ATOM   6141 2HD  LYS A 380      15.107   9.043 -45.108  1.00  1.080          H  
ATOM   6142 1HE  LYS A 380      15.229   9.629 -47.484  1.00  1.080          H  
ATOM   6143 2HE  LYS A 380      13.969  10.861 -47.251  1.00  1.080          H  
ATOM   6144 1HZ  LYS A 380      16.187  11.812 -47.162  1.00  1.080          H  
ATOM   6145 2HZ  LYS A 380      15.458  11.980 -45.697  1.00  1.080          H  
ATOM   6146 3HZ  LYS A 380      16.618  10.802 -45.900  1.00  1.080          H  
ATOM   6147  N   GLU A 381      12.727   4.875 -43.379  1.00  0.630          N  
ATOM   6148  CA  GLU A 381      12.701   4.119 -42.143  1.00  0.600          C  
ATOM   6149  C   GLU A 381      13.977   4.322 -41.372  1.00  0.550          C  
ATOM   6150  O   GLU A 381      15.082   4.308 -41.919  1.00  0.610          O  
ATOM   6151  CB  GLU A 381      12.468   2.640 -42.394  1.00  0.850          C  
ATOM   6152  CG  GLU A 381      12.410   1.751 -41.144  1.00  0.850          C  
ATOM   6153  CD  GLU A 381      12.127   0.305 -41.445  1.00  0.850          C  
ATOM   6154  OE1 GLU A 381      11.150   0.016 -42.108  1.00  0.850          O  
ATOM   6155  OE2 GLU A 381      12.902  -0.517 -41.024  1.00  0.850          O  
ATOM   6156  H   GLU A 381      13.508   4.782 -44.035  1.00  0.760          H  
ATOM   6157  HA  GLU A 381      11.891   4.493 -41.538  1.00  0.720          H  
ATOM   6158 1HB  GLU A 381      11.531   2.505 -42.919  1.00  1.020          H  
ATOM   6159 2HB  GLU A 381      13.247   2.307 -43.008  1.00  1.020          H  
ATOM   6160 1HG  GLU A 381      13.359   1.808 -40.610  1.00  1.020          H  
ATOM   6161 2HG  GLU A 381      11.635   2.123 -40.487  1.00  1.020          H  
ATOM   6162  N   TRP A 382      13.839   4.516 -40.080  1.00  0.480          N  
ATOM   6163  CA  TRP A 382      15.019   4.726 -39.286  1.00  0.470          C  
ATOM   6164  C   TRP A 382      15.202   3.638 -38.275  1.00  0.470          C  
ATOM   6165  O   TRP A 382      14.240   3.124 -37.688  1.00  0.500          O  
ATOM   6166  CB  TRP A 382      14.959   6.062 -38.566  1.00  0.660          C  
ATOM   6167  CG  TRP A 382      14.956   7.220 -39.483  1.00  0.660          C  
ATOM   6168  CD1 TRP A 382      16.024   7.962 -39.853  1.00  0.660          C  
ATOM   6169  CD2 TRP A 382      13.815   7.786 -40.168  1.00  0.660          C  
ATOM   6170  NE1 TRP A 382      15.633   8.946 -40.715  1.00  0.660          N  
ATOM   6171  CE2 TRP A 382      14.280   8.858 -40.904  1.00  0.660          C  
ATOM   6172  CE3 TRP A 382      12.455   7.463 -40.212  1.00  0.660          C  
ATOM   6173  CZ2 TRP A 382      13.435   9.631 -41.668  1.00  0.660          C  
ATOM   6174  CZ3 TRP A 382      11.606   8.228 -40.967  1.00  0.660          C  
ATOM   6175  CH2 TRP A 382      12.074   9.290 -41.670  1.00  0.660          C  
ATOM   6176  H   TRP A 382      12.901   4.506 -39.676  1.00  0.580          H  
ATOM   6177  HA  TRP A 382      15.887   4.728 -39.935  1.00  0.560          H  
ATOM   6178 1HB  TRP A 382      14.073   6.093 -37.960  1.00  0.790          H  
ATOM   6179 2HB  TRP A 382      15.823   6.153 -37.902  1.00  0.790          H  
ATOM   6180  HD1 TRP A 382      17.050   7.788 -39.526  1.00  0.790          H  
ATOM   6181  HE1 TRP A 382      16.267   9.632 -41.181  1.00  0.790          H  
ATOM   6182  HE3 TRP A 382      12.081   6.615 -39.657  1.00  0.790          H  
ATOM   6183  HZ2 TRP A 382      13.794  10.477 -42.245  1.00  0.790          H  
ATOM   6184  HZ3 TRP A 382      10.552   7.956 -40.993  1.00  0.790          H  
ATOM   6185  HH2 TRP A 382      11.374   9.882 -42.265  1.00  0.790          H  
ATOM   6186  N   ILE A 383      16.464   3.312 -38.056  1.00  0.480          N  
ATOM   6187  CA  ILE A 383      16.818   2.344 -37.045  1.00  0.540          C  
ATOM   6188  C   ILE A 383      17.612   3.035 -35.947  1.00  0.530          C  
ATOM   6189  O   ILE A 383      18.685   3.613 -36.183  1.00  0.550          O  
ATOM   6190  CB  ILE A 383      17.641   1.156 -37.599  1.00  0.730          C  
ATOM   6191  CG1 ILE A 383      16.881   0.397 -38.717  1.00  0.730          C  
ATOM   6192  CG2 ILE A 383      17.932   0.254 -36.493  1.00  0.730          C  
ATOM   6193  CD1 ILE A 383      17.676  -0.736 -39.411  1.00  0.730          C  
ATOM   6194  H   ILE A 383      17.178   3.798 -38.609  1.00  0.580          H  
ATOM   6195  HA  ILE A 383      15.908   1.944 -36.596  1.00  0.650          H  
ATOM   6196  HB  ILE A 383      18.534   1.493 -37.999  1.00  0.880          H  
ATOM   6197 1HG1 ILE A 383      16.006  -0.017 -38.318  1.00  0.880          H  
ATOM   6198 2HG1 ILE A 383      16.597   1.119 -39.479  1.00  0.880          H  
ATOM   6199 1HG2 ILE A 383      18.505  -0.564 -36.830  1.00  0.880          H  
ATOM   6200 2HG2 ILE A 383      18.490   0.755 -35.708  1.00  0.880          H  
ATOM   6201 3HG2 ILE A 383      16.977  -0.082 -36.117  1.00  0.880          H  
ATOM   6202 1HD1 ILE A 383      17.051  -1.181 -40.184  1.00  0.880          H  
ATOM   6203 2HD1 ILE A 383      18.575  -0.350 -39.862  1.00  0.880          H  
ATOM   6204 3HD1 ILE A 383      17.950  -1.512 -38.709  1.00  0.880          H  
ATOM   6205  N   ILE A 384      17.075   2.977 -34.737  1.00  0.570          N  
ATOM   6206  CA  ILE A 384      17.721   3.578 -33.588  1.00  0.580          C  
ATOM   6207  C   ILE A 384      18.258   2.455 -32.722  1.00  0.550          C  
ATOM   6208  O   ILE A 384      17.492   1.694 -32.117  1.00  0.550          O  
ATOM   6209  CB  ILE A 384      16.724   4.428 -32.773  1.00  0.810          C  
ATOM   6210  CG1 ILE A 384      15.987   5.455 -33.691  1.00  0.810          C  
ATOM   6211  CG2 ILE A 384      17.426   5.120 -31.601  1.00  0.810          C  
ATOM   6212  CD1 ILE A 384      16.859   6.438 -34.441  1.00  0.810          C  
ATOM   6213  H   ILE A 384      16.187   2.479 -34.629  1.00  0.680          H  
ATOM   6214  HA  ILE A 384      18.566   4.186 -33.908  1.00  0.700          H  
ATOM   6215  HB  ILE A 384      15.976   3.783 -32.382  1.00  0.970          H  
ATOM   6216 1HG1 ILE A 384      15.403   4.895 -34.423  1.00  0.970          H  
ATOM   6217 2HG1 ILE A 384      15.304   6.016 -33.074  1.00  0.970          H  
ATOM   6218 1HG2 ILE A 384      16.706   5.682 -31.031  1.00  0.970          H  
ATOM   6219 2HG2 ILE A 384      17.890   4.376 -30.953  1.00  0.970          H  
ATOM   6220 3HG2 ILE A 384      18.194   5.788 -31.975  1.00  0.970          H  
ATOM   6221 1HD1 ILE A 384      16.226   7.087 -35.041  1.00  0.970          H  
ATOM   6222 2HD1 ILE A 384      17.435   7.044 -33.752  1.00  0.970          H  
ATOM   6223 3HD1 ILE A 384      17.533   5.901 -35.094  1.00  0.970          H  
ATOM   6224  N   VAL A 385      19.573   2.346 -32.628  1.00  0.550          N  
ATOM   6225  CA  VAL A 385      20.131   1.224 -31.884  1.00  0.550          C  
ATOM   6226  C   VAL A 385      20.916   1.721 -30.696  1.00  0.580          C  
ATOM   6227  O   VAL A 385      21.709   2.653 -30.821  1.00  0.610          O  
ATOM   6228  CB  VAL A 385      21.005   0.326 -32.804  1.00  0.770          C  
ATOM   6229  CG1 VAL A 385      22.174   1.116 -33.414  1.00  0.770          C  
ATOM   6230  CG2 VAL A 385      21.539  -0.880 -32.022  1.00  0.770          C  
ATOM   6231  H   VAL A 385      20.173   3.029 -33.108  1.00  0.660          H  
ATOM   6232  HA  VAL A 385      19.318   0.605 -31.506  1.00  0.660          H  
ATOM   6233  HB  VAL A 385      20.383  -0.031 -33.619  1.00  0.920          H  
ATOM   6234 1HG1 VAL A 385      22.748   0.461 -34.057  1.00  0.920          H  
ATOM   6235 2HG1 VAL A 385      21.797   1.955 -33.993  1.00  0.920          H  
ATOM   6236 3HG1 VAL A 385      22.832   1.485 -32.632  1.00  0.920          H  
ATOM   6237 1HG2 VAL A 385      22.124  -1.515 -32.692  1.00  0.920          H  
ATOM   6238 2HG2 VAL A 385      22.182  -0.550 -31.206  1.00  0.920          H  
ATOM   6239 3HG2 VAL A 385      20.701  -1.453 -31.615  1.00  0.920          H  
ATOM   6240  N   GLY A 386      20.711   1.092 -29.538  1.00  0.600          N  
ATOM   6241  CA  GLY A 386      21.449   1.510 -28.343  1.00  0.650          C  
ATOM   6242  C   GLY A 386      21.229   0.576 -27.162  1.00  0.610          C  
ATOM   6243  O   GLY A 386      20.654  -0.511 -27.292  1.00  0.630          O  
ATOM   6244  H   GLY A 386      20.019   0.327 -29.501  1.00  0.720          H  
ATOM   6245 1HA  GLY A 386      22.516   1.560 -28.574  1.00  0.780          H  
ATOM   6246 2HA  GLY A 386      21.153   2.521 -28.062  1.00  0.780          H  
ATOM   6247  N   ARG A 387      21.730   0.972 -25.996  1.00  0.600          N  
ATOM   6248  CA  ARG A 387      21.650   0.112 -24.823  1.00  0.590          C  
ATOM   6249  C   ARG A 387      20.792   0.703 -23.725  1.00  0.550          C  
ATOM   6250  O   ARG A 387      20.905   1.877 -23.375  1.00  0.560          O  
ATOM   6251  CB  ARG A 387      23.054  -0.163 -24.301  1.00  0.830          C  
ATOM   6252  CG  ARG A 387      23.808  -1.371 -24.926  1.00  0.830          C  
ATOM   6253  CD  ARG A 387      24.204  -1.141 -26.363  1.00  0.830          C  
ATOM   6254  NE  ARG A 387      25.089  -2.189 -26.882  1.00  0.830          N  
ATOM   6255  CZ  ARG A 387      25.536  -2.265 -28.168  1.00  0.830          C  
ATOM   6256  NH1 ARG A 387      25.183  -1.347 -29.052  1.00  0.830          N  
ATOM   6257  NH2 ARG A 387      26.329  -3.258 -28.535  1.00  0.830          N  
ATOM   6258  H   ARG A 387      22.195   1.886 -25.927  1.00  0.720          H  
ATOM   6259  HA  ARG A 387      21.194  -0.831 -25.107  1.00  0.710          H  
ATOM   6260 1HB  ARG A 387      23.664   0.714 -24.499  1.00  1.000          H  
ATOM   6261 2HB  ARG A 387      23.016  -0.285 -23.232  1.00  1.000          H  
ATOM   6262 1HG  ARG A 387      24.715  -1.558 -24.356  1.00  1.000          H  
ATOM   6263 2HG  ARG A 387      23.173  -2.243 -24.878  1.00  1.000          H  
ATOM   6264 1HD  ARG A 387      23.314  -1.159 -26.969  1.00  1.000          H  
ATOM   6265 2HD  ARG A 387      24.703  -0.175 -26.465  1.00  1.000          H  
ATOM   6266  HE  ARG A 387      25.389  -2.910 -26.238  1.00  1.000          H  
ATOM   6267 1HH1 ARG A 387      24.589  -0.584 -28.777  1.00  1.000          H  
ATOM   6268 2HH1 ARG A 387      25.514  -1.379 -30.035  1.00  1.000          H  
ATOM   6269 1HH2 ARG A 387      26.605  -3.962 -27.866  1.00  1.000          H  
ATOM   6270 2HH2 ARG A 387      26.661  -3.306 -29.491  1.00  1.000          H  
ATOM   6271  N   LEU A 388      19.924  -0.132 -23.175  1.00  0.540          N  
ATOM   6272  CA  LEU A 388      18.996   0.246 -22.115  1.00  0.540          C  
ATOM   6273  C   LEU A 388      19.548  -0.184 -20.731  1.00  0.500          C  
ATOM   6274  O   LEU A 388      19.763  -1.375 -20.488  1.00  0.530          O  
ATOM   6275  CB  LEU A 388      17.700  -0.458 -22.499  1.00  0.760          C  
ATOM   6276  CG  LEU A 388      16.484  -0.310 -21.759  1.00  0.760          C  
ATOM   6277  CD1 LEU A 388      15.971   1.142 -21.898  1.00  0.760          C  
ATOM   6278  CD2 LEU A 388      15.527  -1.301 -22.325  1.00  0.760          C  
ATOM   6279  H   LEU A 388      19.853  -1.087 -23.548  1.00  0.650          H  
ATOM   6280  HA  LEU A 388      18.873   1.325 -22.122  1.00  0.650          H  
ATOM   6281 1HB  LEU A 388      17.473  -0.156 -23.473  1.00  0.910          H  
ATOM   6282 2HB  LEU A 388      17.907  -1.497 -22.537  1.00  0.910          H  
ATOM   6283  HG  LEU A 388      16.648  -0.527 -20.745  1.00  0.910          H  
ATOM   6284 1HD1 LEU A 388      15.051   1.275 -21.370  1.00  0.910          H  
ATOM   6285 2HD1 LEU A 388      16.701   1.847 -21.502  1.00  0.910          H  
ATOM   6286 3HD1 LEU A 388      15.802   1.349 -22.943  1.00  0.910          H  
ATOM   6287 1HD2 LEU A 388      14.589  -1.254 -21.809  1.00  0.910          H  
ATOM   6288 2HD2 LEU A 388      15.384  -1.083 -23.377  1.00  0.910          H  
ATOM   6289 3HD2 LEU A 388      15.939  -2.296 -22.225  1.00  0.910          H  
ATOM   6290  N   LYS A 389      19.809   0.777 -19.827  1.00  0.480          N  
ATOM   6291  CA  LYS A 389      20.456   0.445 -18.539  1.00  0.480          C  
ATOM   6292  C   LYS A 389      19.632   0.629 -17.258  1.00  0.460          C  
ATOM   6293  O   LYS A 389      19.132   1.719 -16.934  1.00  0.480          O  
ATOM   6294  CB  LYS A 389      21.762   1.236 -18.385  1.00  0.670          C  
ATOM   6295  CG  LYS A 389      22.524   0.945 -17.063  1.00  0.670          C  
ATOM   6296  CD  LYS A 389      23.841   1.710 -16.985  1.00  0.670          C  
ATOM   6297  CE  LYS A 389      24.558   1.434 -15.664  1.00  0.670          C  
ATOM   6298  NZ  LYS A 389      25.842   2.192 -15.551  1.00  0.670          N  
ATOM   6299  H   LYS A 389      19.592   1.749 -20.063  1.00  0.580          H  
ATOM   6300  HA  LYS A 389      20.730  -0.609 -18.573  1.00  0.580          H  
ATOM   6301 1HB  LYS A 389      22.432   0.985 -19.211  1.00  0.810          H  
ATOM   6302 2HB  LYS A 389      21.553   2.306 -18.442  1.00  0.810          H  
ATOM   6303 1HG  LYS A 389      21.917   1.241 -16.204  1.00  0.810          H  
ATOM   6304 2HG  LYS A 389      22.725  -0.129 -16.990  1.00  0.810          H  
ATOM   6305 1HD  LYS A 389      24.485   1.404 -17.812  1.00  0.810          H  
ATOM   6306 2HD  LYS A 389      23.646   2.780 -17.072  1.00  0.810          H  
ATOM   6307 1HE  LYS A 389      23.903   1.719 -14.839  1.00  0.810          H  
ATOM   6308 2HE  LYS A 389      24.770   0.366 -15.593  1.00  0.810          H  
ATOM   6309 1HZ  LYS A 389      26.282   1.981 -14.666  1.00  0.810          H  
ATOM   6310 2HZ  LYS A 389      26.462   1.926 -16.304  1.00  0.810          H  
ATOM   6311 3HZ  LYS A 389      25.656   3.184 -15.604  1.00  0.810          H  
ATOM   6312  N   ALA A 390      19.612  -0.441 -16.452  1.00  0.480          N  
ATOM   6313  CA  ALA A 390      18.867  -0.492 -15.194  1.00  0.490          C  
ATOM   6314  C   ALA A 390      19.505   0.370 -14.118  1.00  0.490          C  
ATOM   6315  O   ALA A 390      20.323  -0.090 -13.315  1.00  0.500          O  
ATOM   6316  CB  ALA A 390      18.796  -1.925 -14.676  1.00  0.680          C  
ATOM   6317  H   ALA A 390      20.070  -1.302 -16.774  1.00  0.580          H  
ATOM   6318  HA  ALA A 390      17.859  -0.115 -15.376  1.00  0.590          H  
ATOM   6319 1HB  ALA A 390      18.223  -1.936 -13.751  1.00  0.820          H  
ATOM   6320 2HB  ALA A 390      18.321  -2.561 -15.404  1.00  0.820          H  
ATOM   6321 3HB  ALA A 390      19.792  -2.290 -14.490  1.00  0.820          H  
ATOM   6322  N   ALA A 391      19.208   1.671 -14.162  1.00  0.490          N  
ATOM   6323  CA  ALA A 391      19.789   2.580 -13.173  1.00  0.520          C  
ATOM   6324  C   ALA A 391      19.289   2.207 -11.797  1.00  0.540          C  
ATOM   6325  O   ALA A 391      20.023   2.345 -10.818  1.00  0.570          O  
ATOM   6326  CB  ALA A 391      19.449   4.021 -13.429  1.00  0.720          C  
ATOM   6327  H   ALA A 391      18.532   1.987 -14.867  1.00  0.590          H  
ATOM   6328  HA  ALA A 391      20.870   2.459 -13.198  1.00  0.620          H  
ATOM   6329 1HB  ALA A 391      19.915   4.644 -12.664  1.00  0.860          H  
ATOM   6330 2HB  ALA A 391      19.813   4.320 -14.407  1.00  0.860          H  
ATOM   6331 3HB  ALA A 391      18.396   4.128 -13.362  1.00  0.860          H  
ATOM   6332  N   THR A 392      18.029   1.759 -11.718  1.00  0.550          N  
ATOM   6333  CA  THR A 392      17.471   1.363 -10.428  1.00  0.570          C  
ATOM   6334  C   THR A 392      16.989  -0.090 -10.651  1.00  0.590          C  
ATOM   6335  O   THR A 392      17.009  -0.546 -11.797  1.00  0.630          O  
ATOM   6336  CB  THR A 392      16.326   2.314  -9.946  1.00  0.790          C  
ATOM   6337  OG1 THR A 392      15.138   2.107 -10.696  1.00  0.790          O  
ATOM   6338  CG2 THR A 392      16.747   3.779 -10.150  1.00  0.790          C  
ATOM   6339  H   THR A 392      17.456   1.705 -12.577  1.00  0.660          H  
ATOM   6340  HA  THR A 392      18.265   1.370  -9.683  1.00  0.680          H  
ATOM   6341  HB  THR A 392      16.128   2.191  -8.898  1.00  0.950          H  
ATOM   6342  HG1 THR A 392      14.384   2.378 -10.101  1.00  0.950          H  
ATOM   6343 1HG2 THR A 392      15.944   4.433  -9.807  1.00  0.950          H  
ATOM   6344 2HG2 THR A 392      17.651   3.980  -9.573  1.00  0.950          H  
ATOM   6345 3HG2 THR A 392      16.938   3.970 -11.202  1.00  0.950          H  
ATOM   6346  N   PRO A 393      16.581  -0.864  -9.611  1.00  0.580          N  
ATOM   6347  CA  PRO A 393      16.109  -2.245  -9.708  1.00  0.560          C  
ATOM   6348  C   PRO A 393      14.892  -2.285 -10.594  1.00  0.580          C  
ATOM   6349  O   PRO A 393      14.233  -1.258 -10.781  1.00  0.640          O  
ATOM   6350  CB  PRO A 393      15.783  -2.619  -8.265  1.00  0.840          C  
ATOM   6351  CG  PRO A 393      16.560  -1.631  -7.414  1.00  0.840          C  
ATOM   6352  CD  PRO A 393      16.554  -0.347  -8.222  1.00  0.840          C  
ATOM   6353  HA  PRO A 393      16.918  -2.877 -10.123  1.00  0.670          H  
ATOM   6354 1HB  PRO A 393      14.715  -2.601  -8.111  1.00  1.010          H  
ATOM   6355 2HB  PRO A 393      16.103  -3.660  -8.090  1.00  1.010          H  
ATOM   6356 1HG  PRO A 393      16.070  -1.505  -6.430  1.00  1.010          H  
ATOM   6357 2HG  PRO A 393      17.568  -2.008  -7.207  1.00  1.010          H  
ATOM   6358 1HD  PRO A 393      15.617   0.192  -8.030  1.00  1.010          H  
ATOM   6359 2HD  PRO A 393      17.445   0.242  -7.971  1.00  1.010          H  
ATOM   6360  N   PHE A 394      14.598  -3.412 -11.200  1.00  0.610          N  
ATOM   6361  CA  PHE A 394      13.410  -3.431 -12.045  1.00  0.710          C  
ATOM   6362  C   PHE A 394      12.525  -4.637 -11.978  1.00  0.600          C  
ATOM   6363  O   PHE A 394      12.933  -5.754 -11.647  1.00  0.630          O  
ATOM   6364  CB  PHE A 394      13.792  -3.221 -13.482  1.00  0.950          C  
ATOM   6365  CG  PHE A 394      14.617  -4.267 -13.978  1.00  0.950          C  
ATOM   6366  CD1 PHE A 394      14.076  -5.376 -14.574  1.00  0.950          C  
ATOM   6367  CD2 PHE A 394      15.952  -4.151 -13.867  1.00  0.950          C  
ATOM   6368  CE1 PHE A 394      14.870  -6.354 -15.065  1.00  0.950          C  
ATOM   6369  CE2 PHE A 394      16.744  -5.093 -14.341  1.00  0.950          C  
ATOM   6370  CZ  PHE A 394      16.207  -6.215 -14.953  1.00  0.950          C  
ATOM   6371  H   PHE A 394      15.191  -4.242 -11.056  1.00  0.730          H  
ATOM   6372  HA  PHE A 394      12.783  -2.599 -11.748  1.00  0.850          H  
ATOM   6373 1HB  PHE A 394      12.899  -3.174 -14.102  1.00  1.140          H  
ATOM   6374 2HB  PHE A 394      14.331  -2.275 -13.582  1.00  1.140          H  
ATOM   6375  HD1 PHE A 394      13.002  -5.461 -14.637  1.00  1.140          H  
ATOM   6376  HD2 PHE A 394      16.378  -3.269 -13.384  1.00  1.140          H  
ATOM   6377  HE1 PHE A 394      14.436  -7.239 -15.537  1.00  1.140          H  
ATOM   6378  HE2 PHE A 394      17.803  -4.957 -14.228  1.00  1.140          H  
ATOM   6379  HZ  PHE A 394      16.846  -6.984 -15.329  1.00  1.140          H  
ATOM   6380  N   TYR A 395      11.287  -4.425 -12.388  1.00  0.610          N  
ATOM   6381  CA  TYR A 395      10.399  -5.543 -12.492  1.00  0.640          C  
ATOM   6382  C   TYR A 395       9.481  -5.515 -13.710  1.00  0.600          C  
ATOM   6383  O   TYR A 395       8.643  -4.620 -13.899  1.00  0.610          O  
ATOM   6384  CB  TYR A 395       9.603  -5.639 -11.207  1.00  0.880          C  
ATOM   6385  CG  TYR A 395       8.673  -6.758 -11.175  1.00  0.880          C  
ATOM   6386  CD1 TYR A 395       9.161  -8.029 -11.081  1.00  0.880          C  
ATOM   6387  CD2 TYR A 395       7.322  -6.530 -11.224  1.00  0.880          C  
ATOM   6388  CE1 TYR A 395       8.315  -9.083 -11.067  1.00  0.880          C  
ATOM   6389  CE2 TYR A 395       6.472  -7.580 -11.196  1.00  0.880          C  
ATOM   6390  CZ  TYR A 395       6.962  -8.854 -11.135  1.00  0.880          C  
ATOM   6391  OH  TYR A 395       6.103  -9.897 -11.141  1.00  0.880          O  
ATOM   6392  H   TYR A 395      10.968  -3.499 -12.627  1.00  0.730          H  
ATOM   6393  HA  TYR A 395      11.004  -6.440 -12.585  1.00  0.770          H  
ATOM   6394 1HB  TYR A 395      10.289  -5.740 -10.362  1.00  1.060          H  
ATOM   6395 2HB  TYR A 395       9.036  -4.719 -11.078  1.00  1.060          H  
ATOM   6396  HD1 TYR A 395      10.228  -8.195 -11.025  1.00  1.060          H  
ATOM   6397  HD2 TYR A 395       6.933  -5.516 -11.288  1.00  1.060          H  
ATOM   6398  HE1 TYR A 395       8.713 -10.089 -11.000  1.00  1.060          H  
ATOM   6399  HE2 TYR A 395       5.403  -7.408 -11.234  1.00  1.060          H  
ATOM   6400  HH  TYR A 395       6.586 -10.714 -11.369  1.00  1.060          H  
ATOM   6401  N   PHE A 396       9.635  -6.558 -14.515  1.00  0.710          N  
ATOM   6402  CA  PHE A 396       8.845  -6.840 -15.699  1.00  0.770          C  
ATOM   6403  C   PHE A 396       8.435  -8.265 -15.476  1.00  0.930          C  
ATOM   6404  O   PHE A 396       9.237  -9.173 -15.700  1.00  1.420          O  
ATOM   6405  CB  PHE A 396       9.640  -6.762 -17.001  1.00  1.050          C  
ATOM   6406  CG  PHE A 396      10.262  -5.465 -17.247  1.00  1.050          C  
ATOM   6407  CD1 PHE A 396      11.563  -5.288 -16.931  1.00  1.050          C  
ATOM   6408  CD2 PHE A 396       9.565  -4.417 -17.767  1.00  1.050          C  
ATOM   6409  CE1 PHE A 396      12.171  -4.095 -17.125  1.00  1.050          C  
ATOM   6410  CE2 PHE A 396      10.179  -3.228 -17.965  1.00  1.050          C  
ATOM   6411  CZ  PHE A 396      11.485  -3.066 -17.646  1.00  1.050          C  
ATOM   6412  H   PHE A 396      10.357  -7.219 -14.270  1.00  0.850          H  
ATOM   6413  HA  PHE A 396       7.962  -6.201 -15.738  1.00  0.920          H  
ATOM   6414 1HB  PHE A 396      10.422  -7.528 -17.011  1.00  1.260          H  
ATOM   6415 2HB  PHE A 396       8.969  -6.980 -17.829  1.00  1.260          H  
ATOM   6416  HD1 PHE A 396      12.114  -6.127 -16.528  1.00  1.260          H  
ATOM   6417  HD2 PHE A 396       8.512  -4.538 -18.023  1.00  1.260          H  
ATOM   6418  HE1 PHE A 396      13.213  -3.986 -16.881  1.00  1.260          H  
ATOM   6419  HE2 PHE A 396       9.622  -2.418 -18.370  1.00  1.260          H  
ATOM   6420  HZ  PHE A 396      11.975  -2.123 -17.813  1.00  1.260          H  
ATOM   6421  N   GLY A 397       7.251  -8.471 -14.953  1.00  0.870          N  
ATOM   6422  CA  GLY A 397       6.905  -9.820 -14.577  1.00  1.210          C  
ATOM   6423  C   GLY A 397       6.089 -10.631 -15.545  1.00  1.010          C  
ATOM   6424  O   GLY A 397       5.760 -10.202 -16.657  1.00  1.350          O  
ATOM   6425  H   GLY A 397       6.622  -7.696 -14.802  1.00  1.040          H  
ATOM   6426 1HA  GLY A 397       7.824 -10.357 -14.377  1.00  1.450          H  
ATOM   6427 2HA  GLY A 397       6.369  -9.788 -13.637  1.00  1.450          H  
ATOM   6428  N   VAL A 398       5.755 -11.818 -15.056  1.00  1.040          N  
ATOM   6429  CA  VAL A 398       4.937 -12.813 -15.728  1.00  1.360          C  
ATOM   6430  C   VAL A 398       3.690 -13.026 -14.899  1.00  1.690          C  
ATOM   6431  O   VAL A 398       2.571 -12.830 -15.368  1.00  2.320          O  
ATOM   6432  CB  VAL A 398       5.703 -14.138 -15.886  1.00  1.780          C  
ATOM   6433  CG1 VAL A 398       4.803 -15.202 -16.536  1.00  1.780          C  
ATOM   6434  CG2 VAL A 398       6.913 -13.873 -16.721  1.00  1.780          C  
ATOM   6435  H   VAL A 398       6.125 -12.002 -14.120  1.00  1.250          H  
ATOM   6436  HA  VAL A 398       4.661 -12.437 -16.714  1.00  1.630          H  
ATOM   6437  HB  VAL A 398       6.008 -14.505 -14.910  1.00  2.130          H  
ATOM   6438 1HG1 VAL A 398       5.363 -16.126 -16.647  1.00  2.130          H  
ATOM   6439 2HG1 VAL A 398       3.930 -15.394 -15.919  1.00  2.130          H  
ATOM   6440 3HG1 VAL A 398       4.479 -14.862 -17.512  1.00  2.130          H  
ATOM   6441 1HG2 VAL A 398       7.486 -14.787 -16.849  1.00  2.130          H  
ATOM   6442 2HG2 VAL A 398       6.586 -13.505 -17.686  1.00  2.130          H  
ATOM   6443 3HG2 VAL A 398       7.529 -13.129 -16.231  1.00  2.130          H  
ATOM   6444  N   GLN A 399       3.907 -13.443 -13.661  1.00  1.970          N  
ATOM   6445  CA  GLN A 399       2.835 -13.682 -12.720  1.00  2.350          C  
ATOM   6446  C   GLN A 399       2.661 -12.458 -11.854  1.00  3.060          C  
ATOM   6447  O   GLN A 399       3.642 -11.958 -11.291  1.00  3.620          O  
ATOM   6448  CB  GLN A 399       3.129 -14.885 -11.818  1.00  3.140          C  
ATOM   6449  CG  GLN A 399       3.344 -16.199 -12.556  1.00  3.140          C  
ATOM   6450  CD  GLN A 399       2.141 -16.613 -13.328  1.00  3.140          C  
ATOM   6451  OE1 GLN A 399       1.009 -16.259 -12.969  1.00  3.140          O  
ATOM   6452  NE2 GLN A 399       2.356 -17.363 -14.393  1.00  3.140          N  
ATOM   6453  H   GLN A 399       4.860 -13.583 -13.378  1.00  2.360          H  
ATOM   6454  HA  GLN A 399       1.907 -13.847 -13.262  1.00  2.820          H  
ATOM   6455 1HB  GLN A 399       4.011 -14.685 -11.213  1.00  3.770          H  
ATOM   6456 2HB  GLN A 399       2.299 -15.020 -11.117  1.00  3.770          H  
ATOM   6457 1HG  GLN A 399       4.168 -16.083 -13.252  1.00  3.770          H  
ATOM   6458 2HG  GLN A 399       3.577 -16.984 -11.833  1.00  3.770          H  
ATOM   6459 1HE2 GLN A 399       1.592 -17.672 -14.958  1.00  3.770          H  
ATOM   6460 2HE2 GLN A 399       3.292 -17.654 -14.634  1.00  3.770          H  
ATOM   6461  N   GLN A 400       1.416 -11.995 -11.766  1.00  3.520          N  
ATOM   6462  CA  GLN A 400       1.021 -10.832 -10.980  1.00  4.500          C  
ATOM   6463  C   GLN A 400      -0.172 -11.260 -10.124  1.00  4.940          C  
ATOM   6464  O   GLN A 400      -1.272 -11.418 -10.670  1.00  5.160          O  
ATOM   6465  CB  GLN A 400       0.561  -9.707 -11.893  1.00  5.910          C  
ATOM   6466  CG  GLN A 400       1.571  -9.245 -12.907  1.00  5.910          C  
ATOM   6467  CD  GLN A 400       2.728  -8.554 -12.343  1.00  5.910          C  
ATOM   6468  OE1 GLN A 400       2.705  -8.025 -11.224  1.00  5.910          O  
ATOM   6469  NE2 GLN A 400       3.777  -8.518 -13.136  1.00  5.910          N  
ATOM   6470  H   GLN A 400       0.701 -12.488 -12.289  1.00  4.220          H  
ATOM   6471  HA  GLN A 400       1.862 -10.488 -10.386  1.00  5.400          H  
ATOM   6472 1HB  GLN A 400      -0.307 -10.041 -12.457  1.00  7.090          H  
ATOM   6473 2HB  GLN A 400       0.252  -8.845 -11.302  1.00  7.090          H  
ATOM   6474 1HG  GLN A 400       1.929 -10.104 -13.473  1.00  7.090          H  
ATOM   6475 2HG  GLN A 400       1.082  -8.552 -13.584  1.00  7.090          H  
ATOM   6476 1HE2 GLN A 400       4.607  -8.058 -12.840  1.00  7.090          H  
ATOM   6477 2HE2 GLN A 400       3.721  -8.943 -14.041  1.00  7.090          H  
ATOM   6478  N   PRO A 401      -0.019 -11.433  -8.802  1.00  5.430          N  
ATOM   6479  CA  PRO A 401      -1.032 -11.918  -7.895  1.00  5.930          C  
ATOM   6480  C   PRO A 401      -2.370 -11.238  -8.013  1.00  6.450          C  
ATOM   6481  O   PRO A 401      -3.404 -11.912  -8.002  1.00  6.410          O  
ATOM   6482  CB  PRO A 401      -0.428 -11.581  -6.542  1.00  8.890          C  
ATOM   6483  CG  PRO A 401       1.003 -11.663  -6.768  1.00  8.890          C  
ATOM   6484  CD  PRO A 401       1.222 -11.090  -8.141  1.00  8.890          C  
ATOM   6485  HA  PRO A 401      -1.134 -13.003  -8.033  1.00  7.120          H  
ATOM   6486 1HB  PRO A 401      -0.769 -10.592  -6.200  1.00 10.670          H  
ATOM   6487 2HB  PRO A 401      -0.783 -12.289  -5.819  1.00 10.670          H  
ATOM   6488 1HG  PRO A 401       1.557 -11.141  -5.983  1.00 10.670          H  
ATOM   6489 2HG  PRO A 401       1.274 -12.708  -6.726  1.00 10.670          H  
ATOM   6490 1HD  PRO A 401       1.335 -10.016  -8.098  1.00 10.670          H  
ATOM   6491 2HD  PRO A 401       2.084 -11.604  -8.591  1.00 10.670          H  
ATOM   6492  N   SER A 402      -2.366  -9.933  -8.276  1.00  7.220          N  
ATOM   6493  CA  SER A 402      -3.626  -9.251  -8.342  1.00  8.020          C  
ATOM   6494  C   SER A 402      -3.870  -8.463  -9.601  1.00  8.400          C  
ATOM   6495  O   SER A 402      -4.426  -7.364  -9.561  1.00  8.840          O  
ATOM   6496  CB  SER A 402      -3.731  -8.314  -7.155  1.00 10.910          C  
ATOM   6497  OG  SER A 402      -2.646  -7.415  -7.134  1.00 10.910          O  
ATOM   6498  H   SER A 402      -1.516  -9.392  -8.338  1.00  8.660          H  
ATOM   6499  HA  SER A 402      -4.416  -9.985  -8.279  1.00  9.620          H  
ATOM   6500 1HB  SER A 402      -4.669  -7.764  -7.198  1.00 13.090          H  
ATOM   6501 2HB  SER A 402      -3.739  -8.904  -6.233  1.00 13.090          H  
ATOM   6502  HG  SER A 402      -2.812  -6.826  -6.395  1.00 13.090          H  
ATOM   6503  N   ASP A 403      -3.586  -9.088 -10.736  1.00  8.450          N  
ATOM   6504  CA  ASP A 403      -4.067  -8.510 -11.980  1.00  9.160          C  
ATOM   6505  C   ASP A 403      -5.507  -8.920 -12.152  1.00  9.210          C  
ATOM   6506  O   ASP A 403      -5.835 -10.113 -12.166  1.00  9.470          O  
ATOM   6507  CB  ASP A 403      -3.237  -8.845 -13.218  1.00 12.540          C  
ATOM   6508  CG  ASP A 403      -2.073  -7.899 -13.474  1.00 12.540          C  
ATOM   6509  OD1 ASP A 403      -2.146  -6.770 -13.023  1.00 12.540          O  
ATOM   6510  OD2 ASP A 403      -1.203  -8.237 -14.226  1.00 12.540          O  
ATOM   6511  H   ASP A 403      -3.047  -9.963 -10.717  1.00 10.140          H  
ATOM   6512  HA  ASP A 403      -4.049  -7.425 -11.885  1.00 10.990          H  
ATOM   6513 1HB  ASP A 403      -2.841  -9.858 -13.116  1.00 15.050          H  
ATOM   6514 2HB  ASP A 403      -3.872  -8.840 -14.078  1.00 15.050          H  
ATOM   6515  N   SER A 404      -6.370  -7.930 -12.317  1.00  9.270          N  
ATOM   6516  CA  SER A 404      -7.814  -8.121 -12.442  1.00  9.550          C  
ATOM   6517  C   SER A 404      -8.176  -8.637 -13.830  1.00  9.750          C  
ATOM   6518  O   SER A 404      -8.853  -7.972 -14.612  1.00 10.310          O  
ATOM   6519  CB  SER A 404      -8.515  -6.796 -12.179  1.00 13.260          C  
ATOM   6520  OG  SER A 404      -8.236  -6.326 -10.886  1.00 13.260          O  
ATOM   6521  H   SER A 404      -6.002  -6.987 -12.268  1.00 11.120          H  
ATOM   6522  HA  SER A 404      -8.141  -8.850 -11.702  1.00 11.460          H  
ATOM   6523 1HB  SER A 404      -8.196  -6.061 -12.911  1.00 15.910          H  
ATOM   6524 2HB  SER A 404      -9.583  -6.915 -12.290  1.00 15.910          H  
ATOM   6525  HG  SER A 404      -8.728  -5.504 -10.784  1.00 15.910          H  
ATOM   6526  N   ILE A 405      -7.722  -9.848 -14.109  1.00  9.520          N  
ATOM   6527  CA  ILE A 405      -7.899 -10.526 -15.376  1.00  9.930          C  
ATOM   6528  C   ILE A 405      -9.287 -11.132 -15.366  1.00 10.440          C  
ATOM   6529  O   ILE A 405      -9.597 -11.875 -14.437  1.00 10.420          O  
ATOM   6530  CB  ILE A 405      -6.836 -11.618 -15.529  1.00 13.740          C  
ATOM   6531  CG1 ILE A 405      -5.470 -10.944 -15.517  1.00 13.740          C  
ATOM   6532  CG2 ILE A 405      -7.062 -12.391 -16.848  1.00 13.740          C  
ATOM   6533  CD1 ILE A 405      -4.311 -11.841 -15.309  1.00 13.740          C  
ATOM   6534  H   ILE A 405      -7.184 -10.295 -13.365  1.00 11.420          H  
ATOM   6535  HA  ILE A 405      -7.764  -9.810 -16.164  1.00 11.920          H  
ATOM   6536  HB  ILE A 405      -6.886 -12.305 -14.680  1.00 16.490          H  
ATOM   6537 1HG1 ILE A 405      -5.328 -10.463 -16.452  1.00 16.490          H  
ATOM   6538 2HG1 ILE A 405      -5.463 -10.204 -14.754  1.00 16.490          H  
ATOM   6539 1HG2 ILE A 405      -6.311 -13.165 -16.969  1.00 16.490          H  
ATOM   6540 2HG2 ILE A 405      -8.049 -12.867 -16.836  1.00 16.490          H  
ATOM   6541 3HG2 ILE A 405      -7.004 -11.703 -17.688  1.00 16.490          H  
ATOM   6542 1HD1 ILE A 405      -3.398 -11.248 -15.325  1.00 16.490          H  
ATOM   6543 2HD1 ILE A 405      -4.405 -12.333 -14.337  1.00 16.490          H  
ATOM   6544 3HD1 ILE A 405      -4.266 -12.588 -16.088  1.00 16.490          H  
ATOM   6545  N   PRO A 406     -10.151 -10.853 -16.350  1.00 11.080          N  
ATOM   6546  CA  PRO A 406     -11.518 -11.321 -16.375  1.00 11.800          C  
ATOM   6547  C   PRO A 406     -11.607 -12.811 -16.154  1.00 12.030          C  
ATOM   6548  O   PRO A 406     -10.995 -13.592 -16.888  1.00 12.150          O  
ATOM   6549  CB  PRO A 406     -11.932 -10.941 -17.800  1.00 17.700          C  
ATOM   6550  CG  PRO A 406     -11.113  -9.714 -18.103  1.00 17.700          C  
ATOM   6551  CD  PRO A 406      -9.789  -9.967 -17.471  1.00 17.700          C  
ATOM   6552  HA  PRO A 406     -12.129 -10.785 -15.645  1.00 14.160          H  
ATOM   6553 1HB  PRO A 406     -11.688 -11.746 -18.477  1.00 21.240          H  
ATOM   6554 2HB  PRO A 406     -13.019 -10.785 -17.848  1.00 21.240          H  
ATOM   6555 1HG  PRO A 406     -11.020  -9.579 -19.179  1.00 21.240          H  
ATOM   6556 2HG  PRO A 406     -11.592  -8.807 -17.690  1.00 21.240          H  
ATOM   6557 1HD  PRO A 406      -9.099 -10.461 -18.179  1.00 21.240          H  
ATOM   6558 2HD  PRO A 406      -9.432  -8.985 -17.118  1.00 21.240          H  
ATOM   6559  N   GLY A 407     -12.525 -13.194 -15.253  1.00 12.300          N  
ATOM   6560  CA  GLY A 407     -12.805 -14.589 -14.872  1.00 12.780          C  
ATOM   6561  C   GLY A 407     -13.405 -15.469 -15.979  1.00 12.810          C  
ATOM   6562  O   GLY A 407     -13.887 -16.568 -15.717  1.00 12.880          O  
ATOM   6563  H   GLY A 407     -12.984 -12.467 -14.703  1.00 14.760          H  
ATOM   6564 1HA  GLY A 407     -11.878 -15.046 -14.522  1.00 15.340          H  
ATOM   6565 2HA  GLY A 407     -13.476 -14.584 -14.018  1.00 15.340          H  
ATOM   6566  N   LYS A 408     -13.371 -14.982 -17.215  1.00 12.950          N  
ATOM   6567  CA  LYS A 408     -13.740 -15.766 -18.381  1.00 12.820          C  
ATOM   6568  C   LYS A 408     -12.568 -16.689 -18.715  1.00 12.780          C  
ATOM   6569  O   LYS A 408     -12.732 -17.690 -19.418  1.00 13.120          O  
ATOM   6570  CB  LYS A 408     -14.093 -14.858 -19.571  1.00 18.000          C  
ATOM   6571  CG  LYS A 408     -12.906 -14.124 -20.228  1.00 18.000          C  
ATOM   6572  CD  LYS A 408     -13.380 -13.174 -21.356  1.00 18.000          C  
ATOM   6573  CE  LYS A 408     -12.231 -12.328 -21.955  1.00 18.000          C  
ATOM   6574  NZ  LYS A 408     -11.223 -13.146 -22.709  1.00 18.000          N  
ATOM   6575  H   LYS A 408     -12.996 -14.053 -17.334  1.00 15.540          H  
ATOM   6576  HA  LYS A 408     -14.601 -16.384 -18.138  1.00 15.380          H  
ATOM   6577 1HB  LYS A 408     -14.580 -15.455 -20.345  1.00 21.600          H  
ATOM   6578 2HB  LYS A 408     -14.809 -14.104 -19.246  1.00 21.600          H  
ATOM   6579 1HG  LYS A 408     -12.364 -13.578 -19.481  1.00 21.600          H  
ATOM   6580 2HG  LYS A 408     -12.226 -14.860 -20.661  1.00 21.600          H  
ATOM   6581 1HD  LYS A 408     -13.833 -13.764 -22.155  1.00 21.600          H  
ATOM   6582 2HD  LYS A 408     -14.136 -12.492 -20.961  1.00 21.600          H  
ATOM   6583 1HE  LYS A 408     -12.664 -11.598 -22.639  1.00 21.600          H  
ATOM   6584 2HE  LYS A 408     -11.719 -11.797 -21.151  1.00 21.600          H  
ATOM   6585 1HZ  LYS A 408     -10.518 -12.533 -23.079  1.00 21.600          H  
ATOM   6586 2HZ  LYS A 408     -10.750 -13.842 -22.111  1.00 21.600          H  
ATOM   6587 3HZ  LYS A 408     -11.673 -13.628 -23.465  1.00 21.600          H  
ATOM   6588  N   GLU A 409     -11.379 -16.312 -18.230  1.00 12.540          N  
ATOM   6589  CA  GLU A 409     -10.157 -17.056 -18.467  1.00 12.650          C  
ATOM   6590  C   GLU A 409     -10.070 -18.198 -17.455  1.00 12.220          C  
ATOM   6591  O   GLU A 409     -10.408 -18.029 -16.284  1.00 11.680          O  
ATOM   6592  CB  GLU A 409      -8.952 -16.114 -18.326  1.00 17.670          C  
ATOM   6593  CG  GLU A 409      -8.930 -14.928 -19.333  1.00 17.670          C  
ATOM   6594  CD  GLU A 409      -8.649 -15.339 -20.736  1.00 17.670          C  
ATOM   6595  OE1 GLU A 409      -7.686 -16.023 -20.923  1.00 17.670          O  
ATOM   6596  OE2 GLU A 409      -9.383 -14.966 -21.638  1.00 17.670          O  
ATOM   6597  H   GLU A 409     -11.325 -15.459 -17.666  1.00 15.050          H  
ATOM   6598  HA  GLU A 409     -10.179 -17.473 -19.473  1.00 15.180          H  
ATOM   6599 1HB  GLU A 409      -8.945 -15.690 -17.320  1.00 21.200          H  
ATOM   6600 2HB  GLU A 409      -8.029 -16.683 -18.449  1.00 21.200          H  
ATOM   6601 1HG  GLU A 409      -9.893 -14.418 -19.298  1.00 21.200          H  
ATOM   6602 2HG  GLU A 409      -8.171 -14.217 -19.017  1.00 21.200          H  
ATOM   6603  N   LYS A 410      -9.553 -19.340 -17.884  1.00 12.640          N  
ATOM   6604  CA  LYS A 410      -9.375 -20.485 -16.990  1.00 12.530          C  
ATOM   6605  C   LYS A 410      -7.913 -20.651 -16.624  1.00 12.530          C  
ATOM   6606  O   LYS A 410      -7.032 -20.206 -17.362  1.00 12.790          O  
ATOM   6607  CB  LYS A 410      -9.886 -21.763 -17.660  1.00 17.590          C  
ATOM   6608  CG  LYS A 410     -11.358 -21.721 -18.119  1.00 17.590          C  
ATOM   6609  CD  LYS A 410     -12.335 -21.591 -16.950  1.00 17.590          C  
ATOM   6610  CE  LYS A 410     -13.780 -21.676 -17.429  1.00 17.590          C  
ATOM   6611  NZ  LYS A 410     -14.752 -21.551 -16.300  1.00 17.590          N  
ATOM   6612  H   LYS A 410      -9.304 -19.417 -18.860  1.00 15.170          H  
ATOM   6613  HA  LYS A 410      -9.926 -20.307 -16.068  1.00 15.040          H  
ATOM   6614 1HB  LYS A 410      -9.266 -21.983 -18.532  1.00 21.100          H  
ATOM   6615 2HB  LYS A 410      -9.773 -22.600 -16.970  1.00 21.100          H  
ATOM   6616 1HG  LYS A 410     -11.503 -20.866 -18.785  1.00 21.100          H  
ATOM   6617 2HG  LYS A 410     -11.588 -22.629 -18.675  1.00 21.100          H  
ATOM   6618 1HD  LYS A 410     -12.147 -22.376 -16.217  1.00 21.100          H  
ATOM   6619 2HD  LYS A 410     -12.202 -20.619 -16.469  1.00 21.100          H  
ATOM   6620 1HE  LYS A 410     -13.962 -20.870 -18.142  1.00 21.100          H  
ATOM   6621 2HE  LYS A 410     -13.937 -22.632 -17.926  1.00 21.100          H  
ATOM   6622 1HZ  LYS A 410     -15.695 -21.607 -16.660  1.00 21.100          H  
ATOM   6623 2HZ  LYS A 410     -14.601 -22.298 -15.636  1.00 21.100          H  
ATOM   6624 3HZ  LYS A 410     -14.621 -20.658 -15.838  1.00 21.100          H  
ATOM   6625  N   LYS A 411      -7.626 -21.289 -15.490  1.00 12.430          N  
ATOM   6626  CA  LYS A 411      -6.229 -21.542 -15.163  1.00 12.170          C  
ATOM   6627  C   LYS A 411      -5.644 -22.376 -16.299  1.00 11.530          C  
ATOM   6628  O   LYS A 411      -6.205 -23.413 -16.663  1.00 11.590          O  
ATOM   6629  CB  LYS A 411      -6.106 -22.224 -13.794  1.00 17.140          C  
ATOM   6630  CG  LYS A 411      -4.673 -22.395 -13.280  1.00 17.140          C  
ATOM   6631  CD  LYS A 411      -4.665 -22.934 -11.840  1.00 17.140          C  
ATOM   6632  CE  LYS A 411      -3.246 -23.054 -11.277  1.00 17.140          C  
ATOM   6633  NZ  LYS A 411      -3.252 -23.505  -9.840  1.00 17.140          N  
ATOM   6634  H   LYS A 411      -8.365 -21.616 -14.884  1.00 14.920          H  
ATOM   6635  HA  LYS A 411      -5.691 -20.594 -15.129  1.00 14.600          H  
ATOM   6636 1HB  LYS A 411      -6.661 -21.652 -13.051  1.00 20.570          H  
ATOM   6637 2HB  LYS A 411      -6.552 -23.217 -13.846  1.00 20.570          H  
ATOM   6638 1HG  LYS A 411      -4.141 -23.089 -13.928  1.00 20.570          H  
ATOM   6639 2HG  LYS A 411      -4.161 -21.435 -13.308  1.00 20.570          H  
ATOM   6640 1HD  LYS A 411      -5.242 -22.265 -11.200  1.00 20.570          H  
ATOM   6641 2HD  LYS A 411      -5.134 -23.913 -11.823  1.00 20.570          H  
ATOM   6642 1HE  LYS A 411      -2.680 -23.769 -11.876  1.00 20.570          H  
ATOM   6643 2HE  LYS A 411      -2.756 -22.084 -11.336  1.00 20.570          H  
ATOM   6644 1HZ  LYS A 411      -2.299 -23.564  -9.504  1.00 20.570          H  
ATOM   6645 2HZ  LYS A 411      -3.762 -22.831  -9.282  1.00 20.570          H  
ATOM   6646 3HZ  LYS A 411      -3.693 -24.409  -9.745  1.00 20.570          H  
ATOM   6647  N   SER A 412      -4.534 -21.900 -16.858  1.00 11.120          N  
ATOM   6648  CA  SER A 412      -3.870 -22.526 -17.995  1.00 10.650          C  
ATOM   6649  C   SER A 412      -3.088 -23.775 -17.648  1.00 10.280          C  
ATOM   6650  O   SER A 412      -2.689 -23.973 -16.495  1.00 10.100          O  
ATOM   6651  CB  SER A 412      -2.912 -21.516 -18.620  1.00 15.100          C  
ATOM   6652  OG  SER A 412      -1.813 -21.217 -17.758  1.00 15.100          O  
ATOM   6653  H   SER A 412      -4.153 -21.040 -16.494  1.00 13.340          H  
ATOM   6654  HA  SER A 412      -4.635 -22.795 -18.729  1.00 12.780          H  
ATOM   6655 1HB  SER A 412      -2.534 -21.907 -19.561  1.00 18.120          H  
ATOM   6656 2HB  SER A 412      -3.451 -20.604 -18.840  1.00 18.120          H  
ATOM   6657  HG  SER A 412      -1.328 -20.490 -18.187  1.00 18.120          H  
ATOM   6658  N   GLU A 413      -2.779 -24.568 -18.682  1.00 10.390          N  
ATOM   6659  CA  GLU A 413      -1.957 -25.759 -18.530  1.00 10.290          C  
ATOM   6660  C   GLU A 413      -0.579 -25.391 -18.024  1.00  9.770          C  
ATOM   6661  O   GLU A 413       0.008 -26.112 -17.229  1.00  9.780          O  
ATOM   6662  CB  GLU A 413      -1.849 -26.495 -19.863  1.00 14.450          C  
ATOM   6663  CG  GLU A 413      -3.159 -27.070 -20.370  1.00 14.450          C  
ATOM   6664  CD  GLU A 413      -4.015 -26.050 -21.058  1.00 14.450          C  
ATOM   6665  OE1 GLU A 413      -3.574 -24.921 -21.172  1.00 14.450          O  
ATOM   6666  OE2 GLU A 413      -5.114 -26.369 -21.426  1.00 14.450          O  
ATOM   6667  H   GLU A 413      -3.172 -24.364 -19.605  1.00 12.470          H  
ATOM   6668  HA  GLU A 413      -2.425 -26.415 -17.807  1.00 12.350          H  
ATOM   6669 1HB  GLU A 413      -1.455 -25.822 -20.622  1.00 17.340          H  
ATOM   6670 2HB  GLU A 413      -1.149 -27.321 -19.759  1.00 17.340          H  
ATOM   6671 1HG  GLU A 413      -2.930 -27.864 -21.076  1.00 17.340          H  
ATOM   6672 2HG  GLU A 413      -3.708 -27.504 -19.535  1.00 17.340          H  
ATOM   6673  N   ASP A 414      -0.071 -24.256 -18.479  1.00  9.530          N  
ATOM   6674  CA  ASP A 414       1.237 -23.746 -18.102  1.00  9.190          C  
ATOM   6675  C   ASP A 414       1.249 -23.526 -16.608  1.00  8.550          C  
ATOM   6676  O   ASP A 414       2.119 -24.035 -15.901  1.00  8.510          O  
ATOM   6677  CB  ASP A 414       1.454 -22.464 -18.904  1.00 13.000          C  
ATOM   6678  CG  ASP A 414       2.733 -21.655 -18.799  1.00 13.000          C  
ATOM   6679  OD1 ASP A 414       3.825 -22.087 -19.132  1.00 13.000          O  
ATOM   6680  OD2 ASP A 414       2.548 -20.506 -18.472  1.00 13.000          O  
ATOM   6681  H   ASP A 414      -0.621 -23.730 -19.142  1.00 11.440          H  
ATOM   6682  HA  ASP A 414       2.003 -24.482 -18.351  1.00 11.030          H  
ATOM   6683 1HB  ASP A 414       1.367 -22.730 -19.923  1.00 15.600          H  
ATOM   6684 2HB  ASP A 414       0.634 -21.792 -18.696  1.00 15.600          H  
ATOM   6685  N   SER A 415       0.223 -22.848 -16.098  1.00  8.260          N  
ATOM   6686  CA  SER A 415       0.145 -22.579 -14.671  1.00  7.840          C  
ATOM   6687  C   SER A 415       0.089 -23.878 -13.860  1.00  7.330          C  
ATOM   6688  O   SER A 415       0.802 -24.014 -12.860  1.00  7.370          O  
ATOM   6689  CB  SER A 415      -1.110 -21.775 -14.377  1.00 11.140          C  
ATOM   6690  OG  SER A 415      -1.071 -20.516 -14.978  1.00 11.140          O  
ATOM   6691  H   SER A 415      -0.476 -22.454 -16.721  1.00  9.910          H  
ATOM   6692  HA  SER A 415       1.030 -22.012 -14.374  1.00  9.410          H  
ATOM   6693 1HB  SER A 415      -1.979 -22.316 -14.731  1.00 13.370          H  
ATOM   6694 2HB  SER A 415      -1.214 -21.660 -13.304  1.00 13.370          H  
ATOM   6695  HG  SER A 415      -1.267 -20.671 -15.913  1.00 13.370          H  
ATOM   6696  N   LEU A 416      -0.717 -24.846 -14.337  1.00  7.170          N  
ATOM   6697  CA  LEU A 416      -0.915 -26.156 -13.704  1.00  7.000          C  
ATOM   6698  C   LEU A 416       0.343 -27.025 -13.684  1.00  6.940          C  
ATOM   6699  O   LEU A 416       0.549 -27.811 -12.753  1.00  7.250          O  
ATOM   6700  CB  LEU A 416      -2.040 -26.900 -14.443  1.00  9.870          C  
ATOM   6701  CG  LEU A 416      -3.476 -26.309 -14.282  1.00  9.870          C  
ATOM   6702  CD1 LEU A 416      -4.420 -26.959 -15.279  1.00  9.870          C  
ATOM   6703  CD2 LEU A 416      -3.989 -26.563 -12.872  1.00  9.870          C  
ATOM   6704  H   LEU A 416      -1.268 -24.631 -15.176  1.00  8.600          H  
ATOM   6705  HA  LEU A 416      -1.198 -25.984 -12.672  1.00  8.400          H  
ATOM   6706 1HB  LEU A 416      -1.800 -26.904 -15.501  1.00 11.840          H  
ATOM   6707 2HB  LEU A 416      -2.055 -27.931 -14.096  1.00 11.840          H  
ATOM   6708  HG  LEU A 416      -3.450 -25.246 -14.478  1.00 11.840          H  
ATOM   6709 1HD1 LEU A 416      -5.415 -26.527 -15.162  1.00 11.840          H  
ATOM   6710 2HD1 LEU A 416      -4.072 -26.770 -16.286  1.00 11.840          H  
ATOM   6711 3HD1 LEU A 416      -4.464 -28.030 -15.104  1.00 11.840          H  
ATOM   6712 1HD2 LEU A 416      -4.991 -26.148 -12.782  1.00 11.840          H  
ATOM   6713 2HD2 LEU A 416      -4.024 -27.636 -12.684  1.00 11.840          H  
ATOM   6714 3HD2 LEU A 416      -3.348 -26.098 -12.142  1.00 11.840          H  
ATOM   6715  N   VAL A 417       1.147 -26.922 -14.737  1.00  6.840          N  
ATOM   6716  CA  VAL A 417       2.388 -27.661 -14.881  1.00  7.010          C  
ATOM   6717  C   VAL A 417       3.555 -27.029 -14.113  1.00  6.520          C  
ATOM   6718  O   VAL A 417       4.323 -27.750 -13.475  1.00  6.710          O  
ATOM   6719  CB  VAL A 417       2.720 -27.837 -16.386  1.00  9.750          C  
ATOM   6720  CG1 VAL A 417       4.111 -28.454 -16.600  1.00  9.750          C  
ATOM   6721  CG2 VAL A 417       1.666 -28.781 -17.001  1.00  9.750          C  
ATOM   6722  H   VAL A 417       0.862 -26.302 -15.500  1.00  8.210          H  
ATOM   6723  HA  VAL A 417       2.225 -28.656 -14.472  1.00  8.410          H  
ATOM   6724  HB  VAL A 417       2.687 -26.859 -16.878  1.00 11.700          H  
ATOM   6725 1HG1 VAL A 417       4.291 -28.567 -17.670  1.00 11.700          H  
ATOM   6726 2HG1 VAL A 417       4.878 -27.804 -16.176  1.00 11.700          H  
ATOM   6727 3HG1 VAL A 417       4.155 -29.429 -16.115  1.00 11.700          H  
ATOM   6728 1HG2 VAL A 417       1.854 -28.913 -18.050  1.00 11.700          H  
ATOM   6729 2HG2 VAL A 417       1.714 -29.745 -16.503  1.00 11.700          H  
ATOM   6730 3HG2 VAL A 417       0.675 -28.369 -16.870  1.00 11.700          H  
ATOM   6731  N   ILE A 418       3.729 -25.707 -14.227  1.00  6.210          N  
ATOM   6732  CA  ILE A 418       4.846 -25.020 -13.588  1.00  6.090          C  
ATOM   6733  C   ILE A 418       4.663 -24.856 -12.083  1.00  5.290          C  
ATOM   6734  O   ILE A 418       5.607 -25.090 -11.327  1.00  5.520          O  
ATOM   6735  CB  ILE A 418       5.073 -23.636 -14.203  1.00  8.570          C  
ATOM   6736  CG1 ILE A 418       5.480 -23.795 -15.662  1.00  8.570          C  
ATOM   6737  CG2 ILE A 418       6.199 -22.915 -13.415  1.00  8.570          C  
ATOM   6738  CD1 ILE A 418       5.434 -22.513 -16.429  1.00  8.570          C  
ATOM   6739  H   ILE A 418       3.067 -25.161 -14.783  1.00  7.450          H  
ATOM   6740  HA  ILE A 418       5.742 -25.614 -13.752  1.00  7.310          H  
ATOM   6741  HB  ILE A 418       4.149 -23.047 -14.165  1.00 10.290          H  
ATOM   6742 1HG1 ILE A 418       6.483 -24.205 -15.715  1.00 10.290          H  
ATOM   6743 2HG1 ILE A 418       4.792 -24.491 -16.145  1.00 10.290          H  
ATOM   6744 1HG2 ILE A 418       6.383 -21.939 -13.836  1.00 10.290          H  
ATOM   6745 2HG2 ILE A 418       5.919 -22.786 -12.380  1.00 10.290          H  
ATOM   6746 3HG2 ILE A 418       7.111 -23.504 -13.464  1.00 10.290          H  
ATOM   6747 1HD1 ILE A 418       5.711 -22.704 -17.467  1.00 10.290          H  
ATOM   6748 2HD1 ILE A 418       4.417 -22.113 -16.400  1.00 10.290          H  
ATOM   6749 3HD1 ILE A 418       6.112 -21.782 -16.016  1.00 10.290          H  
ATOM   6750  N   ASN A 419       3.489 -24.384 -11.639  1.00  4.680          N  
ATOM   6751  CA  ASN A 419       3.220 -24.194 -10.221  1.00  4.160          C  
ATOM   6752  C   ASN A 419       4.273 -23.326  -9.519  1.00  3.500          C  
ATOM   6753  O   ASN A 419       4.897 -23.758  -8.548  1.00  4.050          O  
ATOM   6754  CB  ASN A 419       3.079 -25.548  -9.579  1.00  6.030          C  
ATOM   6755  CG  ASN A 419       1.992 -26.301 -10.200  1.00  6.030          C  
ATOM   6756  OD1 ASN A 419       0.830 -25.854 -10.187  1.00  6.030          O  
ATOM   6757  ND2 ASN A 419       2.330 -27.408 -10.795  1.00  6.030          N  
ATOM   6758  H   ASN A 419       2.725 -24.185 -12.287  1.00  5.620          H  
ATOM   6759  HA  ASN A 419       2.266 -23.669 -10.131  1.00  4.990          H  
ATOM   6760 1HB  ASN A 419       4.007 -26.112  -9.623  1.00  7.240          H  
ATOM   6761 2HB  ASN A 419       2.811 -25.408  -8.561  1.00  7.240          H  
ATOM   6762 1HD2 ASN A 419       1.634 -27.922 -11.316  1.00  7.240          H  
ATOM   6763 2HD2 ASN A 419       3.287 -27.710 -10.793  1.00  7.240          H  
ATOM   6764  N   GLU A 420       4.463 -22.102 -10.023  1.00  2.700          N  
ATOM   6765  CA  GLU A 420       5.463 -21.154  -9.524  1.00  2.450          C  
ATOM   6766  C   GLU A 420       5.359 -20.907  -8.019  1.00  1.960          C  
ATOM   6767  O   GLU A 420       4.264 -20.742  -7.478  1.00  2.040          O  
ATOM   6768  CB  GLU A 420       5.310 -19.792 -10.226  1.00  3.530          C  
ATOM   6769  CG  GLU A 420       5.607 -19.749 -11.732  1.00  3.530          C  
ATOM   6770  CD  GLU A 420       4.422 -20.124 -12.601  1.00  3.530          C  
ATOM   6771  OE1 GLU A 420       3.512 -20.751 -12.100  1.00  3.530          O  
ATOM   6772  OE2 GLU A 420       4.431 -19.783 -13.760  1.00  3.530          O  
ATOM   6773  H   GLU A 420       3.887 -21.822 -10.819  1.00  3.240          H  
ATOM   6774  HA  GLU A 420       6.453 -21.560  -9.734  1.00  2.940          H  
ATOM   6775 1HB  GLU A 420       4.294 -19.427 -10.084  1.00  4.240          H  
ATOM   6776 2HB  GLU A 420       5.975 -19.070  -9.746  1.00  4.240          H  
ATOM   6777 1HG  GLU A 420       5.915 -18.739 -11.996  1.00  4.240          H  
ATOM   6778 2HG  GLU A 420       6.443 -20.406 -11.935  1.00  4.240          H  
ATOM   6779  N   HIS A 421       6.526 -20.863  -7.363  1.00  1.710          N  
ATOM   6780  CA  HIS A 421       6.666 -20.652  -5.928  1.00  1.400          C  
ATOM   6781  C   HIS A 421       6.592 -19.220  -5.372  1.00  1.210          C  
ATOM   6782  O   HIS A 421       6.439 -19.037  -4.160  1.00  1.390          O  
ATOM   6783  CB  HIS A 421       7.992 -21.275  -5.549  1.00  2.080          C  
ATOM   6784  CG  HIS A 421       9.047 -20.712  -6.402  1.00  2.080          C  
ATOM   6785  ND1 HIS A 421       9.177 -21.058  -7.746  1.00  2.080          N  
ATOM   6786  CD2 HIS A 421       9.992 -19.803  -6.163  1.00  2.080          C  
ATOM   6787  CE1 HIS A 421      10.184 -20.380  -8.272  1.00  2.080          C  
ATOM   6788  NE2 HIS A 421      10.692 -19.614  -7.339  1.00  2.080          N  
ATOM   6789  H   HIS A 421       7.399 -21.007  -7.879  1.00  2.050          H  
ATOM   6790  HA  HIS A 421       5.880 -21.203  -5.448  1.00  1.680          H  
ATOM   6791 1HB  HIS A 421       8.223 -21.068  -4.504  1.00  2.500          H  
ATOM   6792 2HB  HIS A 421       7.956 -22.356  -5.687  1.00  2.500          H  
ATOM   6793  HD2 HIS A 421      10.163 -19.294  -5.218  1.00  2.500          H  
ATOM   6794  HE1 HIS A 421      10.528 -20.438  -9.308  1.00  2.500          H  
ATOM   6795  HE2 HIS A 421      11.470 -18.973  -7.459  1.00  2.500          H  
ATOM   6796  N   THR A 422       6.699 -18.201  -6.218  1.00  1.290          N  
ATOM   6797  CA  THR A 422       6.640 -16.826  -5.727  1.00  1.170          C  
ATOM   6798  C   THR A 422       5.267 -16.259  -6.006  1.00  0.710          C  
ATOM   6799  O   THR A 422       4.469 -16.862  -6.725  1.00  1.180          O  
ATOM   6800  CB  THR A 422       7.688 -15.898  -6.367  1.00  1.690          C  
ATOM   6801  OG1 THR A 422       7.432 -15.778  -7.760  1.00  1.690          O  
ATOM   6802  CG2 THR A 422       9.055 -16.428  -6.169  1.00  1.690          C  
ATOM   6803  H   THR A 422       6.834 -18.363  -7.205  1.00  1.550          H  
ATOM   6804  HA  THR A 422       6.801 -16.819  -4.648  1.00  1.400          H  
ATOM   6805  HB  THR A 422       7.621 -14.924  -5.911  1.00  2.020          H  
ATOM   6806  HG1 THR A 422       7.778 -14.911  -8.078  1.00  2.020          H  
ATOM   6807 1HG2 THR A 422       9.773 -15.770  -6.611  1.00  2.020          H  
ATOM   6808 2HG2 THR A 422       9.266 -16.528  -5.107  1.00  2.020          H  
ATOM   6809 3HG2 THR A 422       9.111 -17.370  -6.641  1.00  2.020          H  
ATOM   6810  N   SER A 423       4.970 -15.097  -5.429  1.00  0.570          N  
ATOM   6811  CA  SER A 423       3.701 -14.453  -5.708  1.00  0.940          C  
ATOM   6812  C   SER A 423       3.889 -13.710  -7.025  1.00  0.890          C  
ATOM   6813  O   SER A 423       3.070 -13.782  -7.945  1.00  1.050          O  
ATOM   6814  CB  SER A 423       3.331 -13.529  -4.553  1.00  1.170          C  
ATOM   6815  OG  SER A 423       3.115 -14.273  -3.378  1.00  1.170          O  
ATOM   6816  H   SER A 423       5.653 -14.612  -4.852  1.00  0.680          H  
ATOM   6817  HA  SER A 423       2.926 -15.209  -5.832  1.00  1.130          H  
ATOM   6818 1HB  SER A 423       4.130 -12.804  -4.391  1.00  1.400          H  
ATOM   6819 2HB  SER A 423       2.444 -12.980  -4.784  1.00  1.400          H  
ATOM   6820  HG  SER A 423       2.809 -13.658  -2.710  1.00  1.400          H  
ATOM   6821  N   PHE A 424       5.023 -13.031  -7.120  1.00  0.710          N  
ATOM   6822  CA  PHE A 424       5.377 -12.267  -8.296  1.00  0.730          C  
ATOM   6823  C   PHE A 424       6.591 -12.877  -8.981  1.00  0.700          C  
ATOM   6824  O   PHE A 424       7.636 -13.109  -8.349  1.00  0.760          O  
ATOM   6825  CB  PHE A 424       5.738 -10.851  -7.929  1.00  1.010          C  
ATOM   6826  CG  PHE A 424       4.711  -9.923  -7.451  1.00  1.010          C  
ATOM   6827  CD1 PHE A 424       4.390  -9.848  -6.103  1.00  1.010          C  
ATOM   6828  CD2 PHE A 424       4.119  -9.042  -8.336  1.00  1.010          C  
ATOM   6829  CE1 PHE A 424       3.488  -8.909  -5.661  1.00  1.010          C  
ATOM   6830  CE2 PHE A 424       3.223  -8.105  -7.900  1.00  1.010          C  
ATOM   6831  CZ  PHE A 424       2.903  -8.038  -6.558  1.00  1.010          C  
ATOM   6832  H   PHE A 424       5.660 -13.031  -6.322  1.00  0.850          H  
ATOM   6833  HA  PHE A 424       4.541 -12.272  -8.994  1.00  0.880          H  
ATOM   6834 1HB  PHE A 424       6.419 -10.937  -7.151  1.00  1.220          H  
ATOM   6835 2HB  PHE A 424       6.249 -10.389  -8.747  1.00  1.220          H  
ATOM   6836  HD1 PHE A 424       4.870 -10.527  -5.396  1.00  1.220          H  
ATOM   6837  HD2 PHE A 424       4.380  -9.090  -9.399  1.00  1.220          H  
ATOM   6838  HE1 PHE A 424       3.241  -8.837  -4.610  1.00  1.220          H  
ATOM   6839  HE2 PHE A 424       2.771  -7.414  -8.619  1.00  1.220          H  
ATOM   6840  HZ  PHE A 424       2.193  -7.291  -6.207  1.00  1.220          H  
ATOM   6841  N   ASN A 425       6.476 -13.083 -10.283  1.00  0.770          N  
ATOM   6842  CA  ASN A 425       7.598 -13.635 -11.055  1.00  0.770          C  
ATOM   6843  C   ASN A 425       8.181 -12.631 -12.012  1.00  0.750          C  
ATOM   6844  O   ASN A 425       7.426 -11.859 -12.608  1.00  0.770          O  
ATOM   6845  CB  ASN A 425       7.201 -14.895 -11.787  1.00  1.080          C  
ATOM   6846  CG  ASN A 425       7.032 -16.003 -10.858  1.00  1.080          C  
ATOM   6847  OD1 ASN A 425       5.923 -16.454 -10.569  1.00  1.080          O  
ATOM   6848  ND2 ASN A 425       8.141 -16.482 -10.367  1.00  1.080          N  
ATOM   6849  H   ASN A 425       5.570 -12.852 -10.714  1.00  0.920          H  
ATOM   6850  HA  ASN A 425       8.400 -13.897 -10.361  1.00  0.920          H  
ATOM   6851 1HB  ASN A 425       6.279 -14.737 -12.327  1.00  1.290          H  
ATOM   6852 2HB  ASN A 425       7.973 -15.153 -12.515  1.00  1.290          H  
ATOM   6853 1HD2 ASN A 425       8.105 -17.241  -9.724  1.00  1.290          H  
ATOM   6854 2HD2 ASN A 425       9.044 -16.065 -10.619  1.00  1.290          H  
ATOM   6855  N   ILE A 426       9.507 -12.715 -12.202  1.00  0.780          N  
ATOM   6856  CA  ILE A 426      10.269 -11.863 -13.136  1.00  0.820          C  
ATOM   6857  C   ILE A 426      10.422 -12.580 -14.482  1.00  0.750          C  
ATOM   6858  O   ILE A 426      10.697 -13.781 -14.525  1.00  0.770          O  
ATOM   6859  CB  ILE A 426      11.689 -11.503 -12.552  1.00  1.130          C  
ATOM   6860  CG1 ILE A 426      12.463 -10.425 -13.402  1.00  1.130          C  
ATOM   6861  CG2 ILE A 426      12.590 -12.710 -12.466  1.00  1.130          C  
ATOM   6862  CD1 ILE A 426      11.953  -9.024 -13.256  1.00  1.130          C  
ATOM   6863  H   ILE A 426      10.009 -13.417 -11.631  1.00  0.940          H  
ATOM   6864  HA  ILE A 426       9.716 -10.943 -13.298  1.00  0.980          H  
ATOM   6865  HB  ILE A 426      11.549 -11.097 -11.550  1.00  1.360          H  
ATOM   6866 1HG1 ILE A 426      13.510 -10.427 -13.096  1.00  1.360          H  
ATOM   6867 2HG1 ILE A 426      12.416 -10.699 -14.460  1.00  1.360          H  
ATOM   6868 1HG2 ILE A 426      13.521 -12.401 -12.029  1.00  1.360          H  
ATOM   6869 2HG2 ILE A 426      12.142 -13.476 -11.858  1.00  1.360          H  
ATOM   6870 3HG2 ILE A 426      12.777 -13.100 -13.441  1.00  1.360          H  
ATOM   6871 1HD1 ILE A 426      12.552  -8.353 -13.872  1.00  1.360          H  
ATOM   6872 2HD1 ILE A 426      10.920  -8.983 -13.572  1.00  1.360          H  
ATOM   6873 3HD1 ILE A 426      12.037  -8.726 -12.210  1.00  1.360          H  
ATOM   6874  N   LEU A 427      10.200 -11.863 -15.580  1.00  0.740          N  
ATOM   6875  CA  LEU A 427      10.352 -12.434 -16.907  1.00  0.720          C  
ATOM   6876  C   LEU A 427      11.808 -12.732 -17.264  1.00  0.710          C  
ATOM   6877  O   LEU A 427      12.663 -11.829 -17.229  1.00  0.730          O  
ATOM   6878  CB  LEU A 427       9.815 -11.435 -17.940  1.00  1.020          C  
ATOM   6879  CG  LEU A 427       9.816 -11.854 -19.420  1.00  1.020          C  
ATOM   6880  CD1 LEU A 427       8.840 -12.965 -19.664  1.00  1.020          C  
ATOM   6881  CD2 LEU A 427       9.509 -10.631 -20.255  1.00  1.020          C  
ATOM   6882  H   LEU A 427       9.909 -10.883 -15.521  1.00  0.890          H  
ATOM   6883  HA  LEU A 427       9.794 -13.364 -16.941  1.00  0.860          H  
ATOM   6884 1HB  LEU A 427       8.788 -11.181 -17.668  1.00  1.220          H  
ATOM   6885 2HB  LEU A 427      10.412 -10.519 -17.862  1.00  1.220          H  
ATOM   6886  HG  LEU A 427      10.779 -12.237 -19.681  1.00  1.220          H  
ATOM   6887 1HD1 LEU A 427       8.873 -13.242 -20.722  1.00  1.220          H  
ATOM   6888 2HD1 LEU A 427       9.090 -13.831 -19.065  1.00  1.220          H  
ATOM   6889 3HD1 LEU A 427       7.843 -12.620 -19.410  1.00  1.220          H  
ATOM   6890 1HD2 LEU A 427       9.515 -10.882 -21.313  1.00  1.220          H  
ATOM   6891 2HD2 LEU A 427       8.529 -10.239 -19.984  1.00  1.220          H  
ATOM   6892 3HD2 LEU A 427      10.274  -9.888 -20.054  1.00  1.220          H  
ATOM   6893  N   LEU A 428      12.071 -13.996 -17.621  1.00  0.710          N  
ATOM   6894  CA  LEU A 428      13.404 -14.444 -18.013  1.00  0.710          C  
ATOM   6895  C   LEU A 428      13.374 -15.255 -19.311  1.00  0.730          C  
ATOM   6896  O   LEU A 428      12.404 -15.960 -19.599  1.00  0.770          O  
ATOM   6897  CB  LEU A 428      14.037 -15.330 -16.927  1.00  0.990          C  
ATOM   6898  CG  LEU A 428      14.198 -14.734 -15.503  1.00  0.990          C  
ATOM   6899  CD1 LEU A 428      14.660 -15.800 -14.588  1.00  0.990          C  
ATOM   6900  CD2 LEU A 428      15.184 -13.591 -15.487  1.00  0.990          C  
ATOM   6901  H   LEU A 428      11.315 -14.668 -17.606  1.00  0.850          H  
ATOM   6902  HA  LEU A 428      14.035 -13.574 -18.188  1.00  0.850          H  
ATOM   6903 1HB  LEU A 428      13.450 -16.241 -16.843  1.00  1.190          H  
ATOM   6904 2HB  LEU A 428      15.033 -15.604 -17.272  1.00  1.190          H  
ATOM   6905  HG  LEU A 428      13.231 -14.396 -15.159  1.00  1.190          H  
ATOM   6906 1HD1 LEU A 428      14.751 -15.399 -13.580  1.00  1.190          H  
ATOM   6907 2HD1 LEU A 428      13.948 -16.624 -14.585  1.00  1.190          H  
ATOM   6908 3HD1 LEU A 428      15.623 -16.149 -14.929  1.00  1.190          H  
ATOM   6909 1HD2 LEU A 428      15.276 -13.198 -14.474  1.00  1.190          H  
ATOM   6910 2HD2 LEU A 428      16.166 -13.931 -15.834  1.00  1.190          H  
ATOM   6911 3HD2 LEU A 428      14.806 -12.823 -16.128  1.00  1.190          H  
ATOM   6912  N   ASP A 429      14.472 -15.184 -20.048  1.00  0.720          N  
ATOM   6913  CA  ASP A 429      14.782 -15.973 -21.241  1.00  0.790          C  
ATOM   6914  C   ASP A 429      14.992 -17.449 -20.891  1.00  0.880          C  
ATOM   6915  O   ASP A 429      15.327 -17.762 -19.746  1.00  0.880          O  
ATOM   6916  CB  ASP A 429      16.060 -15.429 -21.876  1.00  1.080          C  
ATOM   6917  CG  ASP A 429      16.403 -16.005 -23.234  1.00  1.080          C  
ATOM   6918  OD1 ASP A 429      15.875 -15.558 -24.230  1.00  1.080          O  
ATOM   6919  OD2 ASP A 429      17.157 -16.963 -23.254  1.00  1.080          O  
ATOM   6920  H   ASP A 429      15.191 -14.527 -19.736  1.00  0.860          H  
ATOM   6921  HA  ASP A 429      13.951 -15.903 -21.930  1.00  0.950          H  
ATOM   6922 1HB  ASP A 429      15.996 -14.343 -21.944  1.00  1.290          H  
ATOM   6923 2HB  ASP A 429      16.872 -15.655 -21.209  1.00  1.290          H  
ATOM   6924  N   LYS A 430      14.840 -18.382 -21.850  1.00  1.010          N  
ATOM   6925  CA  LYS A 430      15.149 -19.790 -21.556  1.00  1.140          C  
ATOM   6926  C   LYS A 430      16.559 -19.962 -20.931  1.00  1.110          C  
ATOM   6927  O   LYS A 430      16.765 -20.837 -20.071  1.00  1.180          O  
ATOM   6928  CB  LYS A 430      15.017 -20.667 -22.809  1.00  1.540          C  
ATOM   6929  CG  LYS A 430      15.206 -22.170 -22.532  1.00  1.540          C  
ATOM   6930  CD  LYS A 430      14.985 -23.047 -23.765  1.00  1.540          C  
ATOM   6931  CE  LYS A 430      15.159 -24.528 -23.390  1.00  1.540          C  
ATOM   6932  NZ  LYS A 430      14.976 -25.431 -24.546  1.00  1.540          N  
ATOM   6933  H   LYS A 430      14.498 -18.159 -22.805  1.00  1.210          H  
ATOM   6934  HA  LYS A 430      14.422 -20.144 -20.825  1.00  1.370          H  
ATOM   6935 1HB  LYS A 430      14.028 -20.528 -23.244  1.00  1.850          H  
ATOM   6936 2HB  LYS A 430      15.749 -20.352 -23.554  1.00  1.850          H  
ATOM   6937 1HG  LYS A 430      16.222 -22.345 -22.174  1.00  1.850          H  
ATOM   6938 2HG  LYS A 430      14.512 -22.474 -21.749  1.00  1.850          H  
ATOM   6939 1HD  LYS A 430      13.981 -22.886 -24.169  1.00  1.850          H  
ATOM   6940 2HD  LYS A 430      15.715 -22.791 -24.535  1.00  1.850          H  
ATOM   6941 1HE  LYS A 430      16.155 -24.679 -22.980  1.00  1.850          H  
ATOM   6942 2HE  LYS A 430      14.421 -24.784 -22.629  1.00  1.850          H  
ATOM   6943 1HZ  LYS A 430      15.085 -26.398 -24.265  1.00  1.850          H  
ATOM   6944 2HZ  LYS A 430      14.054 -25.323 -24.939  1.00  1.850          H  
ATOM   6945 3HZ  LYS A 430      15.666 -25.224 -25.251  1.00  1.850          H  
ATOM   6946  N   GLU A 431      17.530 -19.111 -21.329  1.00  1.060          N  
ATOM   6947  CA  GLU A 431      18.914 -19.170 -20.831  1.00  1.050          C  
ATOM   6948  C   GLU A 431      19.071 -18.471 -19.471  1.00  0.930          C  
ATOM   6949  O   GLU A 431      20.177 -18.318 -18.955  1.00  0.930          O  
ATOM   6950  CB  GLU A 431      19.873 -18.529 -21.839  1.00  1.470          C  
ATOM   6951  CG  GLU A 431      19.982 -19.258 -23.167  1.00  1.470          C  
ATOM   6952  CD  GLU A 431      20.628 -20.606 -23.033  1.00  1.470          C  
ATOM   6953  OE1 GLU A 431      21.643 -20.686 -22.391  1.00  1.470          O  
ATOM   6954  OE2 GLU A 431      20.107 -21.556 -23.557  1.00  1.470          O  
ATOM   6955  H   GLU A 431      17.326 -18.403 -22.057  1.00  1.270          H  
ATOM   6956  HA  GLU A 431      19.190 -20.217 -20.712  1.00  1.260          H  
ATOM   6957 1HB  GLU A 431      19.530 -17.516 -22.056  1.00  1.770          H  
ATOM   6958 2HB  GLU A 431      20.870 -18.453 -21.405  1.00  1.770          H  
ATOM   6959 1HG  GLU A 431      18.980 -19.384 -23.584  1.00  1.770          H  
ATOM   6960 2HG  GLU A 431      20.559 -18.646 -23.860  1.00  1.770          H  
ATOM   6961  N   ASN A 432      17.948 -18.025 -18.904  1.00  0.860          N  
ATOM   6962  CA  ASN A 432      17.790 -17.324 -17.629  1.00  0.780          C  
ATOM   6963  C   ASN A 432      18.284 -15.889 -17.713  1.00  0.720          C  
ATOM   6964  O   ASN A 432      18.407 -15.198 -16.701  1.00  0.720          O  
ATOM   6965  CB  ASN A 432      18.565 -18.038 -16.533  1.00  1.120          C  
ATOM   6966  CG  ASN A 432      17.935 -17.975 -15.180  1.00  1.120          C  
ATOM   6967  OD1 ASN A 432      16.769 -18.354 -15.000  1.00  1.120          O  
ATOM   6968  ND2 ASN A 432      18.661 -17.490 -14.212  1.00  1.120          N  
ATOM   6969  H   ASN A 432      17.069 -18.171 -19.400  1.00  1.030          H  
ATOM   6970  HA  ASN A 432      16.728 -17.298 -17.382  1.00  0.940          H  
ATOM   6971 1HB  ASN A 432      18.697 -19.083 -16.804  1.00  1.350          H  
ATOM   6972 2HB  ASN A 432      19.548 -17.600 -16.449  1.00  1.350          H  
ATOM   6973 1HD2 ASN A 432      18.271 -17.441 -13.296  1.00  1.350          H  
ATOM   6974 2HD2 ASN A 432      19.605 -17.141 -14.402  1.00  1.350          H  
ATOM   6975  N   ARG A 433      18.511 -15.440 -18.936  1.00  0.700          N  
ATOM   6976  CA  ARG A 433      18.891 -14.068 -19.205  1.00  0.660          C  
ATOM   6977  C   ARG A 433      17.724 -13.155 -18.885  1.00  0.610          C  
ATOM   6978  O   ARG A 433      16.571 -13.430 -19.233  1.00  0.610          O  
ATOM   6979  CB  ARG A 433      19.371 -13.898 -20.640  1.00  0.940          C  
ATOM   6980  CG  ARG A 433      20.666 -14.642 -20.926  1.00  0.940          C  
ATOM   6981  CD  ARG A 433      21.066 -14.603 -22.358  1.00  0.940          C  
ATOM   6982  NE  ARG A 433      21.607 -13.297 -22.798  1.00  0.940          N  
ATOM   6983  CZ  ARG A 433      21.972 -13.025 -24.078  1.00  0.940          C  
ATOM   6984  NH1 ARG A 433      21.805 -13.955 -25.001  1.00  0.940          N  
ATOM   6985  NH2 ARG A 433      22.505 -11.850 -24.444  1.00  0.940          N  
ATOM   6986  H   ARG A 433      18.440 -16.122 -19.679  1.00  0.840          H  
ATOM   6987  HA  ARG A 433      19.711 -13.804 -18.555  1.00  0.790          H  
ATOM   6988 1HB  ARG A 433      18.631 -14.227 -21.340  1.00  1.130          H  
ATOM   6989 2HB  ARG A 433      19.543 -12.846 -20.829  1.00  1.130          H  
ATOM   6990 1HG  ARG A 433      21.468 -14.173 -20.344  1.00  1.130          H  
ATOM   6991 2HG  ARG A 433      20.564 -15.682 -20.620  1.00  1.130          H  
ATOM   6992 1HD  ARG A 433      21.827 -15.364 -22.524  1.00  1.130          H  
ATOM   6993 2HD  ARG A 433      20.186 -14.831 -22.963  1.00  1.130          H  
ATOM   6994  HE  ARG A 433      21.710 -12.548 -22.094  1.00  1.130          H  
ATOM   6995 1HH1 ARG A 433      21.408 -14.851 -24.756  1.00  1.130          H  
ATOM   6996 2HH1 ARG A 433      22.078 -13.765 -25.955  1.00  1.130          H  
ATOM   6997 1HH2 ARG A 433      22.723 -11.088 -23.780  1.00  1.130          H  
ATOM   6998 2HH2 ARG A 433      22.760 -11.696 -25.404  1.00  1.130          H  
ATOM   6999  N   TYR A 434      18.005 -12.057 -18.218  1.00  0.590          N  
ATOM   7000  CA  TYR A 434      16.914 -11.143 -17.856  1.00  0.570          C  
ATOM   7001  C   TYR A 434      16.230 -10.628 -19.088  1.00  0.590          C  
ATOM   7002  O   TYR A 434      16.911 -10.282 -20.049  1.00  0.630          O  
ATOM   7003  CB  TYR A 434      17.438  -9.983 -17.038  1.00  0.810          C  
ATOM   7004  CG  TYR A 434      17.848 -10.412 -15.730  1.00  0.810          C  
ATOM   7005  CD1 TYR A 434      19.130 -10.883 -15.552  1.00  0.810          C  
ATOM   7006  CD2 TYR A 434      16.972 -10.336 -14.683  1.00  0.810          C  
ATOM   7007  CE1 TYR A 434      19.533 -11.299 -14.342  1.00  0.810          C  
ATOM   7008  CE2 TYR A 434      17.379 -10.745 -13.463  1.00  0.810          C  
ATOM   7009  CZ  TYR A 434      18.656 -11.233 -13.286  1.00  0.810          C  
ATOM   7010  OH  TYR A 434      19.054 -11.644 -12.071  1.00  0.810          O  
ATOM   7011  H   TYR A 434      18.986 -11.905 -17.952  1.00  0.710          H  
ATOM   7012  HA  TYR A 434      16.180 -11.682 -17.276  1.00  0.680          H  
ATOM   7013 1HB  TYR A 434      18.270  -9.514 -17.528  1.00  0.970          H  
ATOM   7014 2HB  TYR A 434      16.654  -9.239 -16.923  1.00  0.970          H  
ATOM   7015  HD1 TYR A 434      19.819 -10.926 -16.387  1.00  0.970          H  
ATOM   7016  HD2 TYR A 434      15.955  -9.955 -14.828  1.00  0.970          H  
ATOM   7017  HE1 TYR A 434      20.539 -11.678 -14.214  1.00  0.970          H  
ATOM   7018  HE2 TYR A 434      16.698 -10.687 -12.645  1.00  0.970          H  
ATOM   7019  HH  TYR A 434      19.925 -12.093 -12.147  1.00  0.970          H  
ATOM   7020  N   ARG A 435      14.891 -10.509 -19.079  1.00  0.580          N  
ATOM   7021  CA  ARG A 435      14.234  -9.998 -20.277  1.00  0.580          C  
ATOM   7022  C   ARG A 435      13.299  -8.810 -20.045  1.00  0.560          C  
ATOM   7023  O   ARG A 435      12.559  -8.743 -19.065  1.00  0.570          O  
ATOM   7024  CB  ARG A 435      13.440 -11.129 -20.927  1.00  0.810          C  
ATOM   7025  CG  ARG A 435      12.686 -10.765 -22.229  1.00  0.810          C  
ATOM   7026  CD  ARG A 435      11.940 -11.908 -22.809  1.00  0.810          C  
ATOM   7027  NE  ARG A 435      12.795 -12.965 -23.359  1.00  0.810          N  
ATOM   7028  CZ  ARG A 435      12.325 -14.161 -23.795  1.00  0.810          C  
ATOM   7029  NH1 ARG A 435      11.030 -14.426 -23.735  1.00  0.810          N  
ATOM   7030  NH2 ARG A 435      13.144 -15.075 -24.285  1.00  0.810          N  
ATOM   7031  H   ARG A 435      14.309 -10.800 -18.282  1.00  0.700          H  
ATOM   7032  HA  ARG A 435      14.995  -9.677 -20.975  1.00  0.700          H  
ATOM   7033 1HB  ARG A 435      14.103 -11.967 -21.138  1.00  0.970          H  
ATOM   7034 2HB  ARG A 435      12.728 -11.478 -20.215  1.00  0.970          H  
ATOM   7035 1HG  ARG A 435      11.944 -10.002 -22.022  1.00  0.970          H  
ATOM   7036 2HG  ARG A 435      13.387 -10.390 -22.976  1.00  0.970          H  
ATOM   7037 1HD  ARG A 435      11.330 -12.349 -22.032  1.00  0.970          H  
ATOM   7038 2HD  ARG A 435      11.296 -11.535 -23.609  1.00  0.970          H  
ATOM   7039  HE  ARG A 435      13.795 -12.795 -23.420  1.00  0.970          H  
ATOM   7040 1HH1 ARG A 435      10.380 -13.736 -23.378  1.00  0.970          H  
ATOM   7041 2HH1 ARG A 435      10.673 -15.318 -24.054  1.00  0.970          H  
ATOM   7042 1HH2 ARG A 435      14.166 -14.931 -24.337  1.00  0.970          H  
ATOM   7043 2HH2 ARG A 435      12.788 -15.975 -24.590  1.00  0.970          H  
ATOM   7044  N   ILE A 436      13.332  -7.884 -21.001  1.00  0.530          N  
ATOM   7045  CA  ILE A 436      12.406  -6.761 -21.069  1.00  0.530          C  
ATOM   7046  C   ILE A 436      11.537  -7.002 -22.285  1.00  0.510          C  
ATOM   7047  O   ILE A 436      12.054  -7.074 -23.405  1.00  0.520          O  
ATOM   7048  CB  ILE A 436      13.099  -5.391 -21.206  1.00  0.740          C  
ATOM   7049  CG1 ILE A 436      13.955  -5.193 -20.001  1.00  0.740          C  
ATOM   7050  CG2 ILE A 436      12.052  -4.243 -21.411  1.00  0.740          C  
ATOM   7051  CD1 ILE A 436      14.797  -3.980 -20.002  1.00  0.740          C  
ATOM   7052  H   ILE A 436      14.030  -8.018 -21.744  1.00  0.640          H  
ATOM   7053  HA  ILE A 436      11.826  -6.739 -20.156  1.00  0.640          H  
ATOM   7054  HB  ILE A 436      13.768  -5.421 -22.072  1.00  0.890          H  
ATOM   7055 1HG1 ILE A 436      13.338  -5.198 -19.157  1.00  0.890          H  
ATOM   7056 2HG1 ILE A 436      14.604  -6.038 -19.930  1.00  0.890          H  
ATOM   7057 1HG2 ILE A 436      12.549  -3.291 -21.527  1.00  0.890          H  
ATOM   7058 2HG2 ILE A 436      11.466  -4.435 -22.310  1.00  0.890          H  
ATOM   7059 3HG2 ILE A 436      11.390  -4.199 -20.555  1.00  0.890          H  
ATOM   7060 1HD1 ILE A 436      15.378  -3.980 -19.104  1.00  0.890          H  
ATOM   7061 2HD1 ILE A 436      15.450  -4.014 -20.856  1.00  0.890          H  
ATOM   7062 3HD1 ILE A 436      14.199  -3.082 -20.035  1.00  0.890          H  
ATOM   7063  N   PRO A 437      10.224  -7.152 -22.129  1.00  0.560          N  
ATOM   7064  CA  PRO A 437       9.342  -7.450 -23.219  1.00  0.580          C  
ATOM   7065  C   PRO A 437       9.208  -6.228 -24.101  1.00  0.520          C  
ATOM   7066  O   PRO A 437       9.220  -5.093 -23.600  1.00  0.510          O  
ATOM   7067  CB  PRO A 437       8.039  -7.818 -22.501  1.00  0.870          C  
ATOM   7068  CG  PRO A 437       8.078  -7.047 -21.199  1.00  0.870          C  
ATOM   7069  CD  PRO A 437       9.557  -6.949 -20.825  1.00  0.870          C  
ATOM   7070  HA  PRO A 437       9.739  -8.306 -23.789  1.00  0.700          H  
ATOM   7071 1HB  PRO A 437       7.179  -7.537 -23.122  1.00  1.040          H  
ATOM   7072 2HB  PRO A 437       7.982  -8.906 -22.361  1.00  1.040          H  
ATOM   7073 1HG  PRO A 437       7.595  -6.083 -21.348  1.00  1.040          H  
ATOM   7074 2HG  PRO A 437       7.487  -7.574 -20.435  1.00  1.040          H  
ATOM   7075 1HD  PRO A 437       9.752  -5.939 -20.445  1.00  1.040          H  
ATOM   7076 2HD  PRO A 437       9.833  -7.717 -20.102  1.00  1.040          H  
ATOM   7077  N   ARG A 438       8.953  -6.454 -25.378  1.00  0.520          N  
ATOM   7078  CA  ARG A 438       8.669  -5.365 -26.291  1.00  0.510          C  
ATOM   7079  C   ARG A 438       7.456  -4.563 -25.859  1.00  0.510          C  
ATOM   7080  O   ARG A 438       7.389  -3.366 -26.132  1.00  0.540          O  
ATOM   7081  CB  ARG A 438       8.524  -5.863 -27.713  1.00  0.720          C  
ATOM   7082  CG  ARG A 438       7.411  -6.843 -28.026  1.00  0.720          C  
ATOM   7083  CD  ARG A 438       7.550  -7.282 -29.451  1.00  0.720          C  
ATOM   7084  NE  ARG A 438       6.537  -8.248 -29.879  1.00  0.720          N  
ATOM   7085  CZ  ARG A 438       6.630  -9.601 -29.778  1.00  0.720          C  
ATOM   7086  NH1 ARG A 438       7.672 -10.199 -29.257  1.00  0.720          N  
ATOM   7087  NH2 ARG A 438       5.651 -10.347 -30.225  1.00  0.720          N  
ATOM   7088  H   ARG A 438       9.004  -7.419 -25.716  1.00  0.620          H  
ATOM   7089  HA  ARG A 438       9.532  -4.699 -26.291  1.00  0.610          H  
ATOM   7090 1HB  ARG A 438       8.315  -5.003 -28.332  1.00  0.860          H  
ATOM   7091 2HB  ARG A 438       9.462  -6.291 -28.056  1.00  0.860          H  
ATOM   7092 1HG  ARG A 438       7.496  -7.720 -27.381  1.00  0.860          H  
ATOM   7093 2HG  ARG A 438       6.439  -6.373 -27.895  1.00  0.860          H  
ATOM   7094 1HD  ARG A 438       7.470  -6.403 -30.095  1.00  0.860          H  
ATOM   7095 2HD  ARG A 438       8.539  -7.729 -29.601  1.00  0.860          H  
ATOM   7096  HE  ARG A 438       5.705  -7.876 -30.317  1.00  0.860          H  
ATOM   7097 1HH1 ARG A 438       8.470  -9.675 -28.881  1.00  0.860          H  
ATOM   7098 2HH1 ARG A 438       7.703 -11.230 -29.239  1.00  0.860          H  
ATOM   7099 1HH2 ARG A 438       4.834  -9.917 -30.628  1.00  0.860          H  
ATOM   7100 2HH2 ARG A 438       5.734 -11.354 -30.160  1.00  0.860          H  
ATOM   7101  N   SER A 439       6.515  -5.199 -25.151  1.00  0.570          N  
ATOM   7102  CA  SER A 439       5.329  -4.524 -24.656  1.00  0.610          C  
ATOM   7103  C   SER A 439       5.652  -3.512 -23.545  1.00  0.570          C  
ATOM   7104  O   SER A 439       4.851  -2.610 -23.275  1.00  0.590          O  
ATOM   7105  CB  SER A 439       4.318  -5.544 -24.158  1.00  0.840          C  
ATOM   7106  OG  SER A 439       4.775  -6.209 -23.010  1.00  0.840          O  
ATOM   7107  H   SER A 439       6.601  -6.193 -24.978  1.00  0.680          H  
ATOM   7108  HA  SER A 439       4.878  -3.988 -25.488  1.00  0.730          H  
ATOM   7109 1HB  SER A 439       3.378  -5.040 -23.939  1.00  1.010          H  
ATOM   7110 2HB  SER A 439       4.122  -6.270 -24.946  1.00  1.010          H  
ATOM   7111  HG  SER A 439       4.070  -6.815 -22.755  1.00  1.010          H  
ATOM   7112  N   ALA A 440       6.826  -3.624 -22.905  1.00  0.550          N  
ATOM   7113  CA  ALA A 440       7.203  -2.664 -21.876  1.00  0.570          C  
ATOM   7114  C   ALA A 440       7.774  -1.458 -22.560  1.00  0.530          C  
ATOM   7115  O   ALA A 440       7.457  -0.318 -22.209  1.00  0.580          O  
ATOM   7116  CB  ALA A 440       8.228  -3.213 -20.914  1.00  0.790          C  
ATOM   7117  H   ALA A 440       7.484  -4.355 -23.169  1.00  0.660          H  
ATOM   7118  HA  ALA A 440       6.311  -2.371 -21.326  1.00  0.680          H  
ATOM   7119 1HB  ALA A 440       8.458  -2.436 -20.205  1.00  0.950          H  
ATOM   7120 2HB  ALA A 440       7.826  -4.066 -20.400  1.00  0.950          H  
ATOM   7121 3HB  ALA A 440       9.123  -3.496 -21.458  1.00  0.950          H  
ATOM   7122  N   LEU A 441       8.597  -1.716 -23.575  1.00  0.480          N  
ATOM   7123  CA  LEU A 441       9.215  -0.624 -24.303  1.00  0.470          C  
ATOM   7124  C   LEU A 441       8.134   0.164 -25.029  1.00  0.480          C  
ATOM   7125  O   LEU A 441       8.159   1.398 -25.059  1.00  0.510          O  
ATOM   7126  CB  LEU A 441      10.209  -1.177 -25.330  1.00  0.660          C  
ATOM   7127  CG  LEU A 441      11.453  -1.878 -24.809  1.00  0.660          C  
ATOM   7128  CD1 LEU A 441      12.176  -2.526 -25.992  1.00  0.660          C  
ATOM   7129  CD2 LEU A 441      12.362  -0.892 -24.120  1.00  0.660          C  
ATOM   7130  H   LEU A 441       8.817  -2.695 -23.787  1.00  0.580          H  
ATOM   7131  HA  LEU A 441       9.705   0.043 -23.611  1.00  0.560          H  
ATOM   7132 1HB  LEU A 441       9.683  -1.866 -25.995  1.00  0.790          H  
ATOM   7133 2HB  LEU A 441      10.571  -0.351 -25.909  1.00  0.790          H  
ATOM   7134  HG  LEU A 441      11.164  -2.663 -24.111  1.00  0.790          H  
ATOM   7135 1HD1 LEU A 441      13.066  -3.054 -25.641  1.00  0.790          H  
ATOM   7136 2HD1 LEU A 441      11.512  -3.240 -26.480  1.00  0.790          H  
ATOM   7137 3HD1 LEU A 441      12.474  -1.767 -26.712  1.00  0.790          H  
ATOM   7138 1HD2 LEU A 441      13.215  -1.432 -23.783  1.00  0.790          H  
ATOM   7139 2HD2 LEU A 441      12.669  -0.113 -24.817  1.00  0.790          H  
ATOM   7140 3HD2 LEU A 441      11.867  -0.439 -23.273  1.00  0.790          H  
ATOM   7141  N   ARG A 442       7.181  -0.570 -25.614  1.00  0.480          N  
ATOM   7142  CA  ARG A 442       6.081  -0.009 -26.372  1.00  0.500          C  
ATOM   7143  C   ARG A 442       5.145   0.776 -25.482  1.00  0.510          C  
ATOM   7144  O   ARG A 442       4.781   1.908 -25.812  1.00  0.520          O  
ATOM   7145  CB  ARG A 442       5.330  -1.132 -27.067  1.00  0.690          C  
ATOM   7146  CG  ARG A 442       4.213  -0.729 -27.980  1.00  0.690          C  
ATOM   7147  CD  ARG A 442       3.629  -1.912 -28.638  1.00  0.690          C  
ATOM   7148  NE  ARG A 442       2.477  -1.578 -29.473  1.00  0.690          N  
ATOM   7149  CZ  ARG A 442       2.511  -1.141 -30.764  1.00  0.690          C  
ATOM   7150  NH1 ARG A 442       3.650  -0.954 -31.407  1.00  0.690          N  
ATOM   7151  NH2 ARG A 442       1.367  -0.909 -31.388  1.00  0.690          N  
ATOM   7152  H   ARG A 442       7.251  -1.588 -25.569  1.00  0.580          H  
ATOM   7153  HA  ARG A 442       6.485   0.671 -27.115  1.00  0.600          H  
ATOM   7154 1HB  ARG A 442       6.031  -1.729 -27.648  1.00  0.830          H  
ATOM   7155 2HB  ARG A 442       4.906  -1.784 -26.312  1.00  0.830          H  
ATOM   7156 1HG  ARG A 442       3.434  -0.201 -27.429  1.00  0.830          H  
ATOM   7157 2HG  ARG A 442       4.615  -0.098 -28.754  1.00  0.830          H  
ATOM   7158 1HD  ARG A 442       4.381  -2.400 -29.257  1.00  0.830          H  
ATOM   7159 2HD  ARG A 442       3.296  -2.612 -27.868  1.00  0.830          H  
ATOM   7160  HE  ARG A 442       1.564  -1.704 -29.055  1.00  0.830          H  
ATOM   7161 1HH1 ARG A 442       4.534  -1.125 -30.958  1.00  0.830          H  
ATOM   7162 2HH1 ARG A 442       3.640  -0.625 -32.378  1.00  0.830          H  
ATOM   7163 1HH2 ARG A 442       0.489  -1.053 -30.909  1.00  0.830          H  
ATOM   7164 2HH2 ARG A 442       1.368  -0.609 -32.351  1.00  0.830          H  
ATOM   7165  N   GLY A 443       4.763   0.194 -24.343  1.00  0.530          N  
ATOM   7166  CA  GLY A 443       3.883   0.854 -23.407  1.00  0.550          C  
ATOM   7167  C   GLY A 443       4.507   2.153 -22.941  1.00  0.550          C  
ATOM   7168  O   GLY A 443       3.853   3.201 -22.939  1.00  0.570          O  
ATOM   7169  H   GLY A 443       5.057  -0.756 -24.103  1.00  0.640          H  
ATOM   7170 1HA  GLY A 443       2.923   1.047 -23.880  1.00  0.660          H  
ATOM   7171 2HA  GLY A 443       3.710   0.196 -22.555  1.00  0.660          H  
ATOM   7172  N   ALA A 444       5.762   2.091 -22.492  1.00  0.550          N  
ATOM   7173  CA  ALA A 444       6.428   3.283 -22.014  1.00  0.570          C  
ATOM   7174  C   ALA A 444       6.563   4.347 -23.069  1.00  0.560          C  
ATOM   7175  O   ALA A 444       6.347   5.522 -22.765  1.00  0.590          O  
ATOM   7176  CB  ALA A 444       7.781   2.933 -21.519  1.00  0.790          C  
ATOM   7177  H   ALA A 444       6.269   1.198 -22.477  1.00  0.660          H  
ATOM   7178  HA  ALA A 444       5.837   3.691 -21.201  1.00  0.680          H  
ATOM   7179 1HB  ALA A 444       8.273   3.814 -21.117  1.00  0.950          H  
ATOM   7180 2HB  ALA A 444       7.656   2.199 -20.762  1.00  0.950          H  
ATOM   7181 3HB  ALA A 444       8.364   2.520 -22.342  1.00  0.950          H  
ATOM   7182  N   LEU A 445       6.882   3.967 -24.312  1.00  0.540          N  
ATOM   7183  CA  LEU A 445       7.018   4.972 -25.337  1.00  0.550          C  
ATOM   7184  C   LEU A 445       5.687   5.646 -25.546  1.00  0.560          C  
ATOM   7185  O   LEU A 445       5.622   6.869 -25.596  1.00  0.600          O  
ATOM   7186  CB  LEU A 445       7.562   4.355 -26.629  1.00  0.770          C  
ATOM   7187  CG  LEU A 445       7.729   5.292 -27.853  1.00  0.770          C  
ATOM   7188  CD1 LEU A 445       8.635   6.444 -27.545  1.00  0.770          C  
ATOM   7189  CD2 LEU A 445       8.320   4.513 -28.941  1.00  0.770          C  
ATOM   7190  H   LEU A 445       7.095   2.988 -24.537  1.00  0.650          H  
ATOM   7191  HA  LEU A 445       7.727   5.712 -24.984  1.00  0.660          H  
ATOM   7192 1HB  LEU A 445       8.530   3.911 -26.413  1.00  0.920          H  
ATOM   7193 2HB  LEU A 445       6.888   3.546 -26.919  1.00  0.920          H  
ATOM   7194  HG  LEU A 445       6.765   5.678 -28.153  1.00  0.920          H  
ATOM   7195 1HD1 LEU A 445       8.740   7.071 -28.426  1.00  0.920          H  
ATOM   7196 2HD1 LEU A 445       8.188   7.015 -26.771  1.00  0.920          H  
ATOM   7197 3HD1 LEU A 445       9.619   6.088 -27.234  1.00  0.920          H  
ATOM   7198 1HD2 LEU A 445       8.451   5.142 -29.792  1.00  0.920          H  
ATOM   7199 2HD2 LEU A 445       9.283   4.148 -28.622  1.00  0.920          H  
ATOM   7200 3HD2 LEU A 445       7.672   3.681 -29.191  1.00  0.920          H  
ATOM   7201  N   ARG A 446       4.616   4.867 -25.629  1.00  0.550          N  
ATOM   7202  CA  ARG A 446       3.292   5.422 -25.818  1.00  0.560          C  
ATOM   7203  C   ARG A 446       2.951   6.427 -24.702  1.00  0.600          C  
ATOM   7204  O   ARG A 446       2.469   7.531 -24.984  1.00  0.630          O  
ATOM   7205  CB  ARG A 446       2.309   4.272 -25.877  1.00  0.780          C  
ATOM   7206  CG  ARG A 446       0.877   4.595 -26.099  1.00  0.780          C  
ATOM   7207  CD  ARG A 446       0.110   3.342 -26.245  1.00  0.780          C  
ATOM   7208  NE  ARG A 446       0.154   2.551 -25.029  1.00  0.780          N  
ATOM   7209  CZ  ARG A 446      -0.149   1.238 -24.937  1.00  0.780          C  
ATOM   7210  NH1 ARG A 446      -0.535   0.560 -26.000  1.00  0.780          N  
ATOM   7211  NH2 ARG A 446      -0.057   0.629 -23.767  1.00  0.780          N  
ATOM   7212  H   ARG A 446       4.724   3.847 -25.581  1.00  0.660          H  
ATOM   7213  HA  ARG A 446       3.272   5.941 -26.775  1.00  0.670          H  
ATOM   7214 1HB  ARG A 446       2.618   3.586 -26.655  1.00  0.940          H  
ATOM   7215 2HB  ARG A 446       2.377   3.725 -24.945  1.00  0.940          H  
ATOM   7216 1HG  ARG A 446       0.493   5.149 -25.245  1.00  0.940          H  
ATOM   7217 2HG  ARG A 446       0.758   5.177 -26.998  1.00  0.940          H  
ATOM   7218 1HD  ARG A 446      -0.927   3.565 -26.474  1.00  0.940          H  
ATOM   7219 2HD  ARG A 446       0.546   2.760 -27.054  1.00  0.940          H  
ATOM   7220  HE  ARG A 446       0.451   3.024 -24.186  1.00  0.940          H  
ATOM   7221 1HH1 ARG A 446      -0.612   1.015 -26.897  1.00  0.940          H  
ATOM   7222 2HH1 ARG A 446      -0.759  -0.421 -25.919  1.00  0.940          H  
ATOM   7223 1HH2 ARG A 446       0.232   1.149 -22.949  1.00  0.940          H  
ATOM   7224 2HH2 ARG A 446      -0.279  -0.353 -23.685  1.00  0.940          H  
ATOM   7225  N   ARG A 447       3.228   6.065 -23.436  1.00  0.590          N  
ATOM   7226  CA  ARG A 447       2.953   6.958 -22.308  1.00  0.630          C  
ATOM   7227  C   ARG A 447       3.762   8.257 -22.391  1.00  0.620          C  
ATOM   7228  O   ARG A 447       3.222   9.356 -22.176  1.00  0.660          O  
ATOM   7229  CB  ARG A 447       3.282   6.269 -20.980  1.00  0.870          C  
ATOM   7230  CG  ARG A 447       2.322   5.151 -20.546  1.00  0.870          C  
ATOM   7231  CD  ARG A 447       2.539   4.723 -19.107  1.00  0.870          C  
ATOM   7232  NE  ARG A 447       3.859   4.053 -18.871  1.00  0.870          N  
ATOM   7233  CZ  ARG A 447       4.108   2.715 -19.007  1.00  0.870          C  
ATOM   7234  NH1 ARG A 447       3.146   1.894 -19.393  1.00  0.870          N  
ATOM   7235  NH2 ARG A 447       5.322   2.213 -18.746  1.00  0.870          N  
ATOM   7236  H   ARG A 447       3.610   5.128 -23.262  1.00  0.710          H  
ATOM   7237  HA  ARG A 447       1.895   7.209 -22.324  1.00  0.760          H  
ATOM   7238 1HB  ARG A 447       4.278   5.831 -21.046  1.00  1.040          H  
ATOM   7239 2HB  ARG A 447       3.308   7.014 -20.186  1.00  1.040          H  
ATOM   7240 1HG  ARG A 447       1.296   5.500 -20.645  1.00  1.040          H  
ATOM   7241 2HG  ARG A 447       2.465   4.287 -21.183  1.00  1.040          H  
ATOM   7242 1HD  ARG A 447       2.498   5.609 -18.472  1.00  1.040          H  
ATOM   7243 2HD  ARG A 447       1.744   4.043 -18.804  1.00  1.040          H  
ATOM   7244  HE  ARG A 447       4.628   4.637 -18.565  1.00  1.040          H  
ATOM   7245 1HH1 ARG A 447       2.222   2.246 -19.590  1.00  1.040          H  
ATOM   7246 2HH1 ARG A 447       3.339   0.905 -19.488  1.00  1.040          H  
ATOM   7247 1HH2 ARG A 447       6.112   2.808 -18.434  1.00  1.040          H  
ATOM   7248 2HH2 ARG A 447       5.487   1.218 -18.842  1.00  1.040          H  
ATOM   7249  N   ASP A 448       5.048   8.146 -22.726  1.00  0.600          N  
ATOM   7250  CA  ASP A 448       5.876   9.331 -22.843  1.00  0.620          C  
ATOM   7251  C   ASP A 448       5.517  10.180 -24.053  1.00  0.610          C  
ATOM   7252  O   ASP A 448       5.594  11.406 -23.965  1.00  0.620          O  
ATOM   7253  CB  ASP A 448       7.354   8.975 -22.792  1.00  0.860          C  
ATOM   7254  CG  ASP A 448       7.834   8.668 -21.364  1.00  0.860          C  
ATOM   7255  OD1 ASP A 448       7.197   9.101 -20.434  1.00  0.860          O  
ATOM   7256  OD2 ASP A 448       8.830   8.003 -21.193  1.00  0.860          O  
ATOM   7257  H   ASP A 448       5.462   7.216 -22.858  1.00  0.720          H  
ATOM   7258  HA  ASP A 448       5.690   9.941 -21.962  1.00  0.740          H  
ATOM   7259 1HB  ASP A 448       7.525   8.093 -23.415  1.00  1.030          H  
ATOM   7260 2HB  ASP A 448       7.935   9.792 -23.182  1.00  1.030          H  
ATOM   7261  N   LEU A 449       5.109   9.568 -25.176  1.00  0.600          N  
ATOM   7262  CA  LEU A 449       4.711  10.356 -26.337  1.00  0.610          C  
ATOM   7263  C   LEU A 449       3.465  11.163 -25.990  1.00  0.610          C  
ATOM   7264  O   LEU A 449       3.354  12.321 -26.381  1.00  0.620          O  
ATOM   7265  CB  LEU A 449       4.407   9.468 -27.555  1.00  0.850          C  
ATOM   7266  CG  LEU A 449       5.579   8.708 -28.252  1.00  0.850          C  
ATOM   7267  CD1 LEU A 449       4.985   7.745 -29.249  1.00  0.850          C  
ATOM   7268  CD2 LEU A 449       6.495   9.646 -28.968  1.00  0.850          C  
ATOM   7269  H   LEU A 449       5.118   8.549 -25.230  1.00  0.720          H  
ATOM   7270  HA  LEU A 449       5.506  11.055 -26.580  1.00  0.730          H  
ATOM   7271 1HB  LEU A 449       3.673   8.723 -27.245  1.00  1.020          H  
ATOM   7272 2HB  LEU A 449       3.963  10.098 -28.312  1.00  1.020          H  
ATOM   7273  HG  LEU A 449       6.141   8.162 -27.519  1.00  1.020          H  
ATOM   7274 1HD1 LEU A 449       5.776   7.185 -29.745  1.00  1.020          H  
ATOM   7275 2HD1 LEU A 449       4.332   7.066 -28.721  1.00  1.020          H  
ATOM   7276 3HD1 LEU A 449       4.412   8.295 -29.998  1.00  1.020          H  
ATOM   7277 1HD2 LEU A 449       7.274   9.068 -29.438  1.00  1.020          H  
ATOM   7278 2HD2 LEU A 449       5.935  10.189 -29.728  1.00  1.020          H  
ATOM   7279 3HD2 LEU A 449       6.937  10.346 -28.275  1.00  1.020          H  
ATOM   7280  N   ARG A 450       2.514  10.561 -25.252  1.00  0.620          N  
ATOM   7281  CA  ARG A 450       1.293  11.272 -24.843  1.00  0.670          C  
ATOM   7282  C   ARG A 450       1.622  12.430 -23.919  1.00  0.730          C  
ATOM   7283  O   ARG A 450       1.072  13.539 -24.049  1.00  0.760          O  
ATOM   7284  CB  ARG A 450       0.329  10.311 -24.156  1.00  0.920          C  
ATOM   7285  CG  ARG A 450      -0.351   9.321 -25.067  1.00  0.920          C  
ATOM   7286  CD  ARG A 450      -1.122   8.270 -24.361  1.00  0.920          C  
ATOM   7287  NE  ARG A 450      -1.803   7.407 -25.328  1.00  0.920          N  
ATOM   7288  CZ  ARG A 450      -2.311   6.170 -25.105  1.00  0.920          C  
ATOM   7289  NH1 ARG A 450      -2.206   5.591 -23.926  1.00  0.920          N  
ATOM   7290  NH2 ARG A 450      -2.918   5.531 -26.095  1.00  0.920          N  
ATOM   7291  H   ARG A 450       2.625   9.570 -25.005  1.00  0.740          H  
ATOM   7292  HA  ARG A 450       0.804  11.681 -25.723  1.00  0.800          H  
ATOM   7293 1HB  ARG A 450       0.881   9.729 -23.435  1.00  1.100          H  
ATOM   7294 2HB  ARG A 450      -0.435  10.875 -23.631  1.00  1.100          H  
ATOM   7295 1HG  ARG A 450      -1.028   9.846 -25.744  1.00  1.100          H  
ATOM   7296 2HG  ARG A 450       0.405   8.832 -25.624  1.00  1.100          H  
ATOM   7297 1HD  ARG A 450      -0.429   7.663 -23.774  1.00  1.100          H  
ATOM   7298 2HD  ARG A 450      -1.865   8.721 -23.710  1.00  1.100          H  
ATOM   7299  HE  ARG A 450      -1.931   7.792 -26.259  1.00  1.100          H  
ATOM   7300 1HH1 ARG A 450      -1.733   6.061 -23.169  1.00  1.100          H  
ATOM   7301 2HH1 ARG A 450      -2.590   4.663 -23.775  1.00  1.100          H  
ATOM   7302 1HH2 ARG A 450      -2.982   5.963 -27.013  1.00  1.100          H  
ATOM   7303 2HH2 ARG A 450      -3.303   4.608 -25.946  1.00  1.100          H  
ATOM   7304  N   THR A 451       2.542  12.189 -22.982  1.00  0.760          N  
ATOM   7305  CA  THR A 451       2.914  13.208 -22.026  1.00  0.860          C  
ATOM   7306  C   THR A 451       3.614  14.366 -22.742  1.00  0.870          C  
ATOM   7307  O   THR A 451       3.257  15.531 -22.542  1.00  0.950          O  
ATOM   7308  CB  THR A 451       3.825  12.604 -20.936  1.00  1.160          C  
ATOM   7309  OG1 THR A 451       3.127  11.539 -20.270  1.00  1.160          O  
ATOM   7310  CG2 THR A 451       4.165  13.655 -19.903  1.00  1.160          C  
ATOM   7311  H   THR A 451       2.946  11.253 -22.894  1.00  0.910          H  
ATOM   7312  HA  THR A 451       2.011  13.591 -21.553  1.00  1.030          H  
ATOM   7313  HB  THR A 451       4.737  12.215 -21.387  1.00  1.400          H  
ATOM   7314  HG1 THR A 451       3.080  10.762 -20.873  1.00  1.400          H  
ATOM   7315 1HG2 THR A 451       4.792  13.208 -19.142  1.00  1.400          H  
ATOM   7316 2HG2 THR A 451       4.689  14.465 -20.367  1.00  1.400          H  
ATOM   7317 3HG2 THR A 451       3.251  14.030 -19.450  1.00  1.400          H  
ATOM   7318  N   ALA A 452       4.609  14.036 -23.584  1.00  0.820          N  
ATOM   7319  CA  ALA A 452       5.387  15.013 -24.340  1.00  0.870          C  
ATOM   7320  C   ALA A 452       4.517  15.804 -25.314  1.00  0.890          C  
ATOM   7321  O   ALA A 452       4.670  17.020 -25.447  1.00  1.000          O  
ATOM   7322  CB  ALA A 452       6.499  14.299 -25.086  1.00  1.200          C  
ATOM   7323  H   ALA A 452       4.852  13.052 -23.696  1.00  0.980          H  
ATOM   7324  HA  ALA A 452       5.827  15.710 -23.642  1.00  1.040          H  
ATOM   7325 1HB  ALA A 452       7.101  15.022 -25.634  1.00  1.440          H  
ATOM   7326 2HB  ALA A 452       7.128  13.761 -24.378  1.00  1.440          H  
ATOM   7327 3HB  ALA A 452       6.059  13.587 -25.790  1.00  1.440          H  
ATOM   7328  N   PHE A 453       3.585  15.112 -25.976  1.00  0.820          N  
ATOM   7329  CA  PHE A 453       2.637  15.700 -26.902  1.00  0.890          C  
ATOM   7330  C   PHE A 453       1.776  16.709 -26.162  1.00  0.890          C  
ATOM   7331  O   PHE A 453       1.573  17.834 -26.629  1.00  0.920          O  
ATOM   7332  CB  PHE A 453       1.829  14.594 -27.587  1.00  1.220          C  
ATOM   7333  CG  PHE A 453       0.774  15.039 -28.527  1.00  1.220          C  
ATOM   7334  CD1 PHE A 453       1.110  15.590 -29.752  1.00  1.220          C  
ATOM   7335  CD2 PHE A 453      -0.567  14.869 -28.216  1.00  1.220          C  
ATOM   7336  CE1 PHE A 453       0.130  15.984 -30.635  1.00  1.220          C  
ATOM   7337  CE2 PHE A 453      -1.547  15.256 -29.103  1.00  1.220          C  
ATOM   7338  CZ  PHE A 453      -1.196  15.818 -30.311  1.00  1.220          C  
ATOM   7339  H   PHE A 453       3.542  14.101 -25.870  1.00  0.980          H  
ATOM   7340  HA  PHE A 453       3.193  16.233 -27.669  1.00  1.070          H  
ATOM   7341 1HB  PHE A 453       2.515  13.948 -28.132  1.00  1.460          H  
ATOM   7342 2HB  PHE A 453       1.358  13.980 -26.823  1.00  1.460          H  
ATOM   7343  HD1 PHE A 453       2.160  15.716 -30.010  1.00  1.460          H  
ATOM   7344  HD2 PHE A 453      -0.842  14.417 -27.256  1.00  1.460          H  
ATOM   7345  HE1 PHE A 453       0.405  16.423 -31.593  1.00  1.460          H  
ATOM   7346  HE2 PHE A 453      -2.601  15.119 -28.856  1.00  1.460          H  
ATOM   7347  HZ  PHE A 453      -1.969  16.126 -31.013  1.00  1.460          H  
ATOM   7348  N   GLY A 454       1.264  16.304 -24.994  1.00  0.930          N  
ATOM   7349  CA  GLY A 454       0.441  17.176 -24.182  1.00  0.970          C  
ATOM   7350  C   GLY A 454      -1.010  16.738 -24.133  1.00  0.980          C  
ATOM   7351  O   GLY A 454      -1.892  17.540 -23.813  1.00  1.070          O  
ATOM   7352  H   GLY A 454       1.440  15.355 -24.663  1.00  1.120          H  
ATOM   7353 1HA  GLY A 454       0.849  17.192 -23.171  1.00  1.160          H  
ATOM   7354 2HA  GLY A 454       0.503  18.192 -24.564  1.00  1.160          H  
ATOM   7355  N   SER A 455      -1.274  15.485 -24.498  1.00  0.900          N  
ATOM   7356  CA  SER A 455      -2.626  14.959 -24.469  1.00  0.950          C  
ATOM   7357  C   SER A 455      -2.650  13.463 -24.548  1.00  0.880          C  
ATOM   7358  O   SER A 455      -1.903  12.847 -25.308  1.00  0.800          O  
ATOM   7359  CB  SER A 455      -3.473  15.459 -25.613  1.00  1.310          C  
ATOM   7360  OG  SER A 455      -4.769  14.892 -25.533  1.00  1.310          O  
ATOM   7361  H   SER A 455      -0.504  14.850 -24.709  1.00  1.080          H  
ATOM   7362  HA  SER A 455      -3.092  15.257 -23.530  1.00  1.140          H  
ATOM   7363 1HB  SER A 455      -3.540  16.545 -25.581  1.00  1.570          H  
ATOM   7364 2HB  SER A 455      -3.021  15.188 -26.546  1.00  1.570          H  
ATOM   7365  HG  SER A 455      -4.692  13.919 -25.767  1.00  1.570          H  
ATOM   7366  N   GLY A 456      -3.550  12.861 -23.804  1.00  0.950          N  
ATOM   7367  CA  GLY A 456      -3.721  11.439 -23.935  1.00  0.920          C  
ATOM   7368  C   GLY A 456      -4.646  11.225 -25.117  1.00  0.870          C  
ATOM   7369  O   GLY A 456      -4.942  12.167 -25.866  1.00  0.890          O  
ATOM   7370  H   GLY A 456      -4.130  13.395 -23.172  1.00  1.140          H  
ATOM   7371 1HA  GLY A 456      -2.765  10.955 -24.109  1.00  1.100          H  
ATOM   7372 2HA  GLY A 456      -4.156  11.022 -23.029  1.00  1.100          H  
ATOM   7373  N   CYS A 457      -5.097   9.993 -25.261  1.00  0.880          N  
ATOM   7374  CA  CYS A 457      -5.978   9.568 -26.341  1.00  0.910          C  
ATOM   7375  C   CYS A 457      -7.349   9.266 -25.717  1.00  0.960          C  
ATOM   7376  O   CYS A 457      -7.409   9.086 -24.499  1.00  1.180          O  
ATOM   7377  CB  CYS A 457      -5.352   8.359 -27.036  1.00  1.260          C  
ATOM   7378  SG  CYS A 457      -3.714   8.677 -27.793  1.00  1.260          S  
ATOM   7379  H   CYS A 457      -4.822   9.315 -24.574  1.00  1.060          H  
ATOM   7380  HA  CYS A 457      -6.081  10.381 -27.052  1.00  1.090          H  
ATOM   7381 1HB  CYS A 457      -5.228   7.551 -26.320  1.00  1.510          H  
ATOM   7382 2HB  CYS A 457      -5.986   8.015 -27.809  1.00  1.510          H  
ATOM   7383  N   ASN A 458      -8.517   9.241 -26.432  1.00  1.270          N  
ATOM   7384  CA  ASN A 458      -8.856   9.232 -27.876  1.00  1.420          C  
ATOM   7385  C   ASN A 458      -8.335   8.015 -28.594  1.00  1.590          C  
ATOM   7386  O   ASN A 458      -7.974   8.085 -29.770  1.00  2.140          O  
ATOM   7387  CB  ASN A 458      -8.419  10.480 -28.634  1.00  1.930          C  
ATOM   7388  CG  ASN A 458      -9.153  10.589 -29.982  1.00  1.930          C  
ATOM   7389  OD1 ASN A 458     -10.357  10.292 -30.091  1.00  1.930          O  
ATOM   7390  ND2 ASN A 458      -8.415  10.959 -31.007  1.00  1.930          N  
ATOM   7391  H   ASN A 458      -9.337   9.161 -25.843  1.00  1.520          H  
ATOM   7392  HA  ASN A 458      -9.940   9.182 -27.961  1.00  1.700          H  
ATOM   7393 1HB  ASN A 458      -8.605  11.376 -28.042  1.00  2.310          H  
ATOM   7394 2HB  ASN A 458      -7.366  10.443 -28.853  1.00  2.310          H  
ATOM   7395 1HD2 ASN A 458      -8.803  10.972 -31.947  1.00  2.310          H  
ATOM   7396 2HD2 ASN A 458      -7.445  11.167 -30.864  1.00  2.310          H  
ATOM   7397  N   VAL A 459      -8.361   6.880 -27.912  1.00  1.590          N  
ATOM   7398  CA  VAL A 459      -7.916   5.642 -28.504  1.00  2.250          C  
ATOM   7399  C   VAL A 459      -9.032   4.640 -28.570  1.00  2.410          C  
ATOM   7400  O   VAL A 459      -9.477   4.100 -27.555  1.00  2.360          O  
ATOM   7401  CB  VAL A 459      -6.682   5.079 -27.735  1.00  2.890          C  
ATOM   7402  CG1 VAL A 459      -6.921   5.075 -26.216  1.00  2.890          C  
ATOM   7403  CG2 VAL A 459      -6.390   3.638 -28.173  1.00  2.890          C  
ATOM   7404  H   VAL A 459      -8.717   6.880 -26.963  1.00  1.910          H  
ATOM   7405  HA  VAL A 459      -7.594   5.859 -29.521  1.00  2.700          H  
ATOM   7406  HB  VAL A 459      -5.820   5.695 -27.954  1.00  3.460          H  
ATOM   7407 1HG1 VAL A 459      -6.037   4.684 -25.720  1.00  3.460          H  
ATOM   7408 2HG1 VAL A 459      -7.105   6.082 -25.861  1.00  3.460          H  
ATOM   7409 3HG1 VAL A 459      -7.766   4.451 -25.960  1.00  3.460          H  
ATOM   7410 1HG2 VAL A 459      -5.520   3.267 -27.645  1.00  3.460          H  
ATOM   7411 2HG2 VAL A 459      -7.235   2.994 -27.946  1.00  3.460          H  
ATOM   7412 3HG2 VAL A 459      -6.192   3.597 -29.235  1.00  3.460          H  
ATOM   7413  N   SER A 460      -9.457   4.366 -29.785  1.00  2.820          N  
ATOM   7414  CA  SER A 460     -10.518   3.424 -30.048  1.00  3.190          C  
ATOM   7415  C   SER A 460      -9.959   2.026 -30.148  1.00  3.660          C  
ATOM   7416  O   SER A 460     -10.690   1.057 -29.931  1.00  3.840          O  
ATOM   7417  CB  SER A 460     -11.187   3.792 -31.343  1.00  4.320          C  
ATOM   7418  OG  SER A 460     -10.264   3.687 -32.381  1.00  4.320          O  
ATOM   7419  H   SER A 460      -9.043   4.864 -30.560  1.00  3.380          H  
ATOM   7420  HA  SER A 460     -11.239   3.466 -29.229  1.00  3.830          H  
ATOM   7421 1HB  SER A 460     -12.023   3.120 -31.525  1.00  5.180          H  
ATOM   7422 2HB  SER A 460     -11.576   4.809 -31.288  1.00  5.180          H  
ATOM   7423  HG  SER A 460     -10.760   3.818 -33.198  1.00  5.180          H  
ATOM   7424  N   LEU A 461      -8.657   1.970 -30.479  1.00  4.130          N  
ATOM   7425  CA  LEU A 461      -7.760   0.814 -30.667  1.00  4.710          C  
ATOM   7426  C   LEU A 461      -6.891   0.442 -29.433  1.00  5.100          C  
ATOM   7427  O   LEU A 461      -5.703   0.756 -29.446  1.00  5.730          O  
ATOM   7428  CB  LEU A 461      -6.797   1.201 -31.805  1.00  6.360          C  
ATOM   7429  CG  LEU A 461      -5.788   0.175 -32.360  1.00  6.360          C  
ATOM   7430  CD1 LEU A 461      -6.552  -0.952 -33.028  1.00  6.360          C  
ATOM   7431  CD2 LEU A 461      -4.833   0.930 -33.327  1.00  6.360          C  
ATOM   7432  H   LEU A 461      -8.257   2.873 -30.685  1.00  4.960          H  
ATOM   7433  HA  LEU A 461      -8.368  -0.038 -30.963  1.00  5.650          H  
ATOM   7434 1HB  LEU A 461      -7.399   1.564 -32.634  1.00  7.630          H  
ATOM   7435 2HB  LEU A 461      -6.202   2.024 -31.441  1.00  7.630          H  
ATOM   7436  HG  LEU A 461      -5.198  -0.265 -31.564  1.00  7.630          H  
ATOM   7437 1HD1 LEU A 461      -5.851  -1.678 -33.432  1.00  7.630          H  
ATOM   7438 2HD1 LEU A 461      -7.176  -1.442 -32.295  1.00  7.630          H  
ATOM   7439 3HD1 LEU A 461      -7.177  -0.562 -33.819  1.00  7.630          H  
ATOM   7440 1HD2 LEU A 461      -4.102   0.237 -33.741  1.00  7.630          H  
ATOM   7441 2HD2 LEU A 461      -5.391   1.380 -34.124  1.00  7.630          H  
ATOM   7442 3HD2 LEU A 461      -4.311   1.715 -32.772  1.00  7.630          H  
ATOM   7443  N   GLY A 462      -7.400  -0.166 -28.350  1.00  5.060          N  
ATOM   7444  CA  GLY A 462      -8.761  -0.635 -28.105  1.00  5.110          C  
ATOM   7445  C   GLY A 462      -9.239  -1.873 -28.895  1.00  4.790          C  
ATOM   7446  O   GLY A 462      -8.766  -3.001 -28.686  1.00  4.750          O  
ATOM   7447  H   GLY A 462      -6.734  -0.288 -27.606  1.00  6.070          H  
ATOM   7448 1HA  GLY A 462      -8.838  -0.868 -27.048  1.00  6.130          H  
ATOM   7449 2HA  GLY A 462      -9.446   0.180 -28.236  1.00  6.130          H  
ATOM   7450  N   GLY A 463     -10.245  -1.655 -29.734  1.00  4.940          N  
ATOM   7451  CA  GLY A 463     -10.878  -2.685 -30.552  1.00  4.870          C  
ATOM   7452  C   GLY A 463     -10.368  -2.814 -31.987  1.00  4.410          C  
ATOM   7453  O   GLY A 463      -9.173  -2.815 -32.260  1.00  4.580          O  
ATOM   7454  H   GLY A 463     -10.557  -0.691 -29.838  1.00  5.930          H  
ATOM   7455 1HA  GLY A 463     -10.755  -3.647 -30.053  1.00  5.840          H  
ATOM   7456 2HA  GLY A 463     -11.951  -2.502 -30.575  1.00  5.840          H  
ATOM   7457  N   GLN A 464     -11.318  -3.001 -32.904  1.00  4.180          N  
ATOM   7458  CA  GLN A 464     -11.053  -3.318 -34.311  1.00  4.060          C  
ATOM   7459  C   GLN A 464     -10.864  -2.147 -35.280  1.00  3.660          C  
ATOM   7460  O   GLN A 464     -10.563  -2.365 -36.450  1.00  3.880          O  
ATOM   7461  CB  GLN A 464     -12.229  -4.147 -34.806  1.00  5.730          C  
ATOM   7462  CG  GLN A 464     -12.373  -5.462 -34.124  1.00  5.730          C  
ATOM   7463  CD  GLN A 464     -13.656  -6.150 -34.482  1.00  5.730          C  
ATOM   7464  OE1 GLN A 464     -14.270  -5.938 -35.561  1.00  5.730          O  
ATOM   7465  NE2 GLN A 464     -14.096  -6.982 -33.562  1.00  5.730          N  
ATOM   7466  H   GLN A 464     -12.282  -2.959 -32.595  1.00  5.020          H  
ATOM   7467  HA  GLN A 464     -10.149  -3.922 -34.345  1.00  4.870          H  
ATOM   7468 1HB  GLN A 464     -13.158  -3.587 -34.692  1.00  6.880          H  
ATOM   7469 2HB  GLN A 464     -12.088  -4.364 -35.854  1.00  6.880          H  
ATOM   7470 1HG  GLN A 464     -11.548  -6.105 -34.426  1.00  6.880          H  
ATOM   7471 2HG  GLN A 464     -12.360  -5.327 -33.038  1.00  6.880          H  
ATOM   7472 1HE2 GLN A 464     -14.946  -7.483 -33.682  1.00  6.880          H  
ATOM   7473 2HE2 GLN A 464     -13.565  -7.088 -32.679  1.00  6.880          H  
ATOM   7474  N   ILE A 465     -11.066  -0.924 -34.828  1.00  3.380          N  
ATOM   7475  CA  ILE A 465     -10.967   0.229 -35.720  1.00  3.190          C  
ATOM   7476  C   ILE A 465      -9.779   1.067 -35.296  1.00  2.730          C  
ATOM   7477  O   ILE A 465      -9.543   1.249 -34.106  1.00  2.560          O  
ATOM   7478  CB  ILE A 465     -12.285   1.036 -35.751  1.00  4.540          C  
ATOM   7479  CG1 ILE A 465     -12.205   2.165 -36.846  1.00  4.540          C  
ATOM   7480  CG2 ILE A 465     -12.559   1.634 -34.358  1.00  4.540          C  
ATOM   7481  CD1 ILE A 465     -13.561   2.777 -37.232  1.00  4.540          C  
ATOM   7482  H   ILE A 465     -11.276  -0.801 -33.851  1.00  4.060          H  
ATOM   7483  HA  ILE A 465     -10.774  -0.121 -36.732  1.00  3.830          H  
ATOM   7484  HB  ILE A 465     -13.102   0.370 -36.023  1.00  5.450          H  
ATOM   7485 1HG1 ILE A 465     -11.561   2.973 -36.477  1.00  5.450          H  
ATOM   7486 2HG1 ILE A 465     -11.757   1.749 -37.752  1.00  5.450          H  
ATOM   7487 1HG2 ILE A 465     -13.493   2.182 -34.366  1.00  5.450          H  
ATOM   7488 2HG2 ILE A 465     -12.621   0.838 -33.624  1.00  5.450          H  
ATOM   7489 3HG2 ILE A 465     -11.759   2.309 -34.085  1.00  5.450          H  
ATOM   7490 1HD1 ILE A 465     -13.408   3.545 -37.986  1.00  5.450          H  
ATOM   7491 2HD1 ILE A 465     -14.220   1.997 -37.634  1.00  5.450          H  
ATOM   7492 3HD1 ILE A 465     -14.030   3.227 -36.365  1.00  5.450          H  
ATOM   7493  N   LEU A 466      -9.025   1.570 -36.263  1.00  2.790          N  
ATOM   7494  CA  LEU A 466      -7.832   2.326 -35.937  1.00  2.430          C  
ATOM   7495  C   LEU A 466      -8.194   3.769 -35.565  1.00  1.890          C  
ATOM   7496  O   LEU A 466      -9.146   4.338 -36.101  1.00  2.210          O  
ATOM   7497  CB  LEU A 466      -6.902   2.315 -37.161  1.00  3.550          C  
ATOM   7498  CG  LEU A 466      -6.467   0.889 -37.737  1.00  3.550          C  
ATOM   7499  CD1 LEU A 466      -5.536   1.107 -38.909  1.00  3.550          C  
ATOM   7500  CD2 LEU A 466      -5.832   0.030 -36.704  1.00  3.550          C  
ATOM   7501  H   LEU A 466      -9.276   1.409 -37.227  1.00  3.350          H  
ATOM   7502  HA  LEU A 466      -7.346   1.872 -35.080  1.00  2.920          H  
ATOM   7503 1HB  LEU A 466      -7.396   2.859 -37.970  1.00  4.260          H  
ATOM   7504 2HB  LEU A 466      -6.007   2.850 -36.908  1.00  4.260          H  
ATOM   7505  HG  LEU A 466      -7.351   0.376 -38.114  1.00  4.260          H  
ATOM   7506 1HD1 LEU A 466      -5.258   0.149 -39.339  1.00  4.260          H  
ATOM   7507 2HD1 LEU A 466      -6.045   1.697 -39.641  1.00  4.260          H  
ATOM   7508 3HD1 LEU A 466      -4.643   1.627 -38.583  1.00  4.260          H  
ATOM   7509 1HD2 LEU A 466      -5.562  -0.928 -37.147  1.00  4.260          H  
ATOM   7510 2HD2 LEU A 466      -4.958   0.496 -36.325  1.00  4.260          H  
ATOM   7511 3HD2 LEU A 466      -6.529  -0.138 -35.907  1.00  4.260          H  
ATOM   7512  N   CYS A 467      -7.444   4.364 -34.631  1.00  1.420          N  
ATOM   7513  CA  CYS A 467      -7.642   5.731 -34.195  1.00  1.220          C  
ATOM   7514  C   CYS A 467      -6.741   6.796 -34.826  1.00  1.270          C  
ATOM   7515  O   CYS A 467      -5.705   6.481 -35.425  1.00  1.440          O  
ATOM   7516  CB  CYS A 467      -7.589   5.814 -32.665  1.00  1.790          C  
ATOM   7517  SG  CYS A 467      -6.227   4.866 -31.827  1.00  1.790          S  
ATOM   7518  H   CYS A 467      -6.692   3.822 -34.211  1.00  1.700          H  
ATOM   7519  HA  CYS A 467      -8.672   6.002 -34.465  1.00  1.460          H  
ATOM   7520 1HB  CYS A 467      -7.488   6.857 -32.359  1.00  2.150          H  
ATOM   7521 2HB  CYS A 467      -8.522   5.461 -32.271  1.00  2.150          H  
ATOM   7522  N   ASN A 468      -7.161   8.067 -34.685  1.00  1.210          N  
ATOM   7523  CA  ASN A 468      -6.422   9.221 -35.189  1.00  1.310          C  
ATOM   7524  C   ASN A 468      -5.665  10.020 -34.128  1.00  1.130          C  
ATOM   7525  O   ASN A 468      -5.195  11.127 -34.397  1.00  1.190          O  
ATOM   7526  CB  ASN A 468      -7.388  10.159 -35.874  1.00  1.790          C  
ATOM   7527  CG  ASN A 468      -8.368  10.724 -34.863  1.00  1.790          C  
ATOM   7528  OD1 ASN A 468      -8.646  10.083 -33.825  1.00  1.790          O  
ATOM   7529  ND2 ASN A 468      -8.884  11.892 -35.131  1.00  1.790          N  
ATOM   7530  H   ASN A 468      -8.032   8.257 -34.196  1.00  1.450          H  
ATOM   7531  HA  ASN A 468      -5.688   8.863 -35.911  1.00  1.570          H  
ATOM   7532 1HB  ASN A 468      -6.846  10.975 -36.353  1.00  2.150          H  
ATOM   7533 2HB  ASN A 468      -7.938   9.623 -36.648  1.00  2.150          H  
ATOM   7534 1HD2 ASN A 468      -9.535  12.312 -34.498  1.00  2.150          H  
ATOM   7535 2HD2 ASN A 468      -8.627  12.368 -35.971  1.00  2.150          H  
ATOM   7536  N   CYS A 469      -5.554   9.486 -32.931  1.00  0.970          N  
ATOM   7537  CA  CYS A 469      -4.814  10.161 -31.875  1.00  0.860          C  
ATOM   7538  C   CYS A 469      -3.393  10.300 -32.364  1.00  0.820          C  
ATOM   7539  O   CYS A 469      -2.846   9.352 -32.918  1.00  0.800          O  
ATOM   7540  CB  CYS A 469      -4.860   9.391 -30.551  1.00  1.250          C  
ATOM   7541  SG  CYS A 469      -3.995  10.175 -29.167  1.00  1.250          S  
ATOM   7542  H   CYS A 469      -6.004   8.596 -32.758  1.00  1.160          H  
ATOM   7543  HA  CYS A 469      -5.237  11.153 -31.718  1.00  1.030          H  
ATOM   7544 1HB  CYS A 469      -5.884   9.261 -30.264  1.00  1.500          H  
ATOM   7545 2HB  CYS A 469      -4.465   8.433 -30.678  1.00  1.500          H  
ATOM   7546  N   LYS A 470      -2.743  11.441 -32.164  1.00  0.830          N  
ATOM   7547  CA  LYS A 470      -1.392  11.541 -32.715  1.00  0.810          C  
ATOM   7548  C   LYS A 470      -0.508  10.396 -32.257  1.00  0.720          C  
ATOM   7549  O   LYS A 470       0.252   9.835 -33.050  1.00  0.720          O  
ATOM   7550  CB  LYS A 470      -0.726  12.856 -32.313  1.00  1.140          C  
ATOM   7551  CG  LYS A 470       0.723  13.068 -32.867  1.00  1.140          C  
ATOM   7552  CD  LYS A 470       0.809  13.161 -34.410  1.00  1.140          C  
ATOM   7553  CE  LYS A 470       0.158  14.435 -34.954  1.00  1.140          C  
ATOM   7554  NZ  LYS A 470       0.401  14.604 -36.419  1.00  1.140          N  
ATOM   7555  H   LYS A 470      -3.187  12.217 -31.690  1.00  1.000          H  
ATOM   7556  HA  LYS A 470      -1.471  11.491 -33.798  1.00  0.970          H  
ATOM   7557 1HB  LYS A 470      -1.351  13.692 -32.612  1.00  1.370          H  
ATOM   7558 2HB  LYS A 470      -0.651  12.892 -31.224  1.00  1.370          H  
ATOM   7559 1HG  LYS A 470       1.141  13.975 -32.449  1.00  1.370          H  
ATOM   7560 2HG  LYS A 470       1.362  12.239 -32.547  1.00  1.370          H  
ATOM   7561 1HD  LYS A 470       1.869  13.173 -34.684  1.00  1.370          H  
ATOM   7562 2HD  LYS A 470       0.362  12.284 -34.874  1.00  1.370          H  
ATOM   7563 1HE  LYS A 470      -0.914  14.392 -34.788  1.00  1.370          H  
ATOM   7564 2HE  LYS A 470       0.566  15.296 -34.426  1.00  1.370          H  
ATOM   7565 1HZ  LYS A 470      -0.041  15.456 -36.738  1.00  1.370          H  
ATOM   7566 2HZ  LYS A 470       1.395  14.658 -36.588  1.00  1.370          H  
ATOM   7567 3HZ  LYS A 470       0.019  13.821 -36.928  1.00  1.370          H  
ATOM   7568  N   VAL A 471      -0.615  10.036 -30.990  1.00  0.670          N  
ATOM   7569  CA  VAL A 471       0.184   8.955 -30.462  1.00  0.610          C  
ATOM   7570  C   VAL A 471      -0.224   7.629 -31.098  1.00  0.610          C  
ATOM   7571  O   VAL A 471       0.619   6.761 -31.281  1.00  0.660          O  
ATOM   7572  CB  VAL A 471       0.156   8.931 -28.942  1.00  0.880          C  
ATOM   7573  CG1 VAL A 471       0.907   7.680 -28.422  1.00  0.880          C  
ATOM   7574  CG2 VAL A 471       0.795  10.226 -28.471  1.00  0.880          C  
ATOM   7575  H   VAL A 471      -1.273  10.531 -30.401  1.00  0.800          H  
ATOM   7576  HA  VAL A 471       1.223   9.146 -30.744  1.00  0.730          H  
ATOM   7577  HB  VAL A 471      -0.863   8.875 -28.583  1.00  1.050          H  
ATOM   7578 1HG1 VAL A 471       0.917   7.653 -27.354  1.00  1.050          H  
ATOM   7579 2HG1 VAL A 471       0.423   6.781 -28.783  1.00  1.050          H  
ATOM   7580 3HG1 VAL A 471       1.931   7.707 -28.781  1.00  1.050          H  
ATOM   7581 1HG2 VAL A 471       0.803  10.249 -27.429  1.00  1.050          H  
ATOM   7582 2HG2 VAL A 471       1.804  10.282 -28.841  1.00  1.050          H  
ATOM   7583 3HG2 VAL A 471       0.234  11.081 -28.843  1.00  1.050          H  
ATOM   7584  N   CYS A 472      -1.521   7.419 -31.318  1.00  0.640          N  
ATOM   7585  CA  CYS A 472      -2.033   6.194 -31.941  1.00  0.710          C  
ATOM   7586  C   CYS A 472      -1.418   6.025 -33.331  1.00  0.730          C  
ATOM   7587  O   CYS A 472      -0.926   4.943 -33.684  1.00  0.800          O  
ATOM   7588  CB  CYS A 472      -3.564   6.268 -32.032  1.00  0.970          C  
ATOM   7589  SG  CYS A 472      -4.436   4.907 -32.791  1.00  0.970          S  
ATOM   7590  H   CYS A 472      -2.162   8.180 -31.137  1.00  0.770          H  
ATOM   7591  HA  CYS A 472      -1.752   5.343 -31.323  1.00  0.850          H  
ATOM   7592 1HB  CYS A 472      -3.945   6.357 -31.025  1.00  1.160          H  
ATOM   7593 2HB  CYS A 472      -3.844   7.156 -32.576  1.00  1.160          H  
ATOM   7594  N   ILE A 473      -1.406   7.118 -34.096  1.00  0.720          N  
ATOM   7595  CA  ILE A 473      -0.876   7.119 -35.450  1.00  0.770          C  
ATOM   7596  C   ILE A 473       0.603   6.778 -35.439  1.00  0.740          C  
ATOM   7597  O   ILE A 473       1.072   5.997 -36.273  1.00  0.810          O  
ATOM   7598  CB  ILE A 473      -1.060   8.504 -36.108  1.00  1.060          C  
ATOM   7599  CG1 ILE A 473      -2.569   8.779 -36.325  1.00  1.060          C  
ATOM   7600  CG2 ILE A 473      -0.277   8.554 -37.455  1.00  1.060          C  
ATOM   7601  CD1 ILE A 473      -2.893  10.222 -36.651  1.00  1.060          C  
ATOM   7602  H   ILE A 473      -1.830   7.968 -33.715  1.00  0.860          H  
ATOM   7603  HA  ILE A 473      -1.403   6.367 -36.030  1.00  0.920          H  
ATOM   7604  HB  ILE A 473      -0.683   9.279 -35.437  1.00  1.270          H  
ATOM   7605 1HG1 ILE A 473      -2.926   8.155 -37.136  1.00  1.270          H  
ATOM   7606 2HG1 ILE A 473      -3.110   8.505 -35.417  1.00  1.270          H  
ATOM   7607 1HG2 ILE A 473      -0.396   9.524 -37.919  1.00  1.270          H  
ATOM   7608 2HG2 ILE A 473       0.784   8.386 -37.288  1.00  1.270          H  
ATOM   7609 3HG2 ILE A 473      -0.661   7.783 -38.124  1.00  1.270          H  
ATOM   7610 1HD1 ILE A 473      -3.964  10.333 -36.780  1.00  1.270          H  
ATOM   7611 2HD1 ILE A 473      -2.570  10.856 -35.827  1.00  1.270          H  
ATOM   7612 3HD1 ILE A 473      -2.399  10.532 -37.561  1.00  1.270          H  
ATOM   7613  N   GLU A 474       1.353   7.432 -34.546  1.00  0.680          N  
ATOM   7614  CA  GLU A 474       2.774   7.180 -34.435  1.00  0.670          C  
ATOM   7615  C   GLU A 474       3.102   5.795 -33.879  1.00  0.630          C  
ATOM   7616  O   GLU A 474       3.992   5.136 -34.397  1.00  0.650          O  
ATOM   7617  CB  GLU A 474       3.436   8.264 -33.582  1.00  0.940          C  
ATOM   7618  CG  GLU A 474       3.449   9.630 -34.262  1.00  0.940          C  
ATOM   7619  CD  GLU A 474       4.061  10.730 -33.447  1.00  0.940          C  
ATOM   7620  OE1 GLU A 474       4.429  10.490 -32.323  1.00  0.940          O  
ATOM   7621  OE2 GLU A 474       4.156  11.822 -33.966  1.00  0.940          O  
ATOM   7622  H   GLU A 474       0.912   8.128 -33.938  1.00  0.820          H  
ATOM   7623  HA  GLU A 474       3.200   7.240 -35.433  1.00  0.800          H  
ATOM   7624 1HB  GLU A 474       2.897   8.360 -32.634  1.00  1.130          H  
ATOM   7625 2HB  GLU A 474       4.462   7.979 -33.351  1.00  1.130          H  
ATOM   7626 1HG  GLU A 474       3.991   9.541 -35.198  1.00  1.130          H  
ATOM   7627 2HG  GLU A 474       2.423   9.904 -34.503  1.00  1.130          H  
ATOM   7628  N   MET A 475       2.383   5.297 -32.866  1.00  0.590          N  
ATOM   7629  CA  MET A 475       2.742   3.981 -32.336  1.00  0.570          C  
ATOM   7630  C   MET A 475       2.513   2.874 -33.342  1.00  0.570          C  
ATOM   7631  O   MET A 475       3.305   1.937 -33.417  1.00  0.570          O  
ATOM   7632  CB  MET A 475       2.052   3.681 -31.014  1.00  0.810          C  
ATOM   7633  CG  MET A 475       2.579   4.486 -29.824  1.00  0.810          C  
ATOM   7634  SD  MET A 475       4.381   4.306 -29.528  1.00  0.810          S  
ATOM   7635  CE  MET A 475       4.615   2.624 -29.097  1.00  0.810          C  
ATOM   7636  H   MET A 475       1.641   5.841 -32.432  1.00  0.710          H  
ATOM   7637  HA  MET A 475       3.803   3.981 -32.136  1.00  0.680          H  
ATOM   7638 1HB  MET A 475       0.990   3.920 -31.114  1.00  0.970          H  
ATOM   7639 2HB  MET A 475       2.128   2.621 -30.790  1.00  0.970          H  
ATOM   7640 1HG  MET A 475       2.376   5.536 -30.000  1.00  0.970          H  
ATOM   7641 2HG  MET A 475       2.053   4.187 -28.934  1.00  0.970          H  
ATOM   7642 1HE  MET A 475       5.664   2.438 -28.892  1.00  0.970          H  
ATOM   7643 2HE  MET A 475       4.032   2.393 -28.211  1.00  0.970          H  
ATOM   7644 3HE  MET A 475       4.296   1.994 -29.925  1.00  0.970          H  
ATOM   7645  N   ARG A 476       1.522   3.012 -34.221  1.00  0.610          N  
ATOM   7646  CA  ARG A 476       1.308   1.983 -35.239  1.00  0.660          C  
ATOM   7647  C   ARG A 476       2.516   1.829 -36.170  1.00  0.660          C  
ATOM   7648  O   ARG A 476       2.638   0.821 -36.867  1.00  0.760          O  
ATOM   7649  CB  ARG A 476       0.094   2.241 -36.117  1.00  0.900          C  
ATOM   7650  CG  ARG A 476      -1.257   2.054 -35.469  1.00  0.900          C  
ATOM   7651  CD  ARG A 476      -2.335   1.964 -36.485  1.00  0.900          C  
ATOM   7652  NE  ARG A 476      -2.484   3.160 -37.327  1.00  0.900          N  
ATOM   7653  CZ  ARG A 476      -3.263   4.230 -37.049  1.00  0.900          C  
ATOM   7654  NH1 ARG A 476      -3.949   4.275 -35.952  1.00  0.900          N  
ATOM   7655  NH2 ARG A 476      -3.340   5.236 -37.901  1.00  0.900          N  
ATOM   7656  H   ARG A 476       0.858   3.791 -34.127  1.00  0.730          H  
ATOM   7657  HA  ARG A 476       1.152   1.036 -34.729  1.00  0.790          H  
ATOM   7658 1HB  ARG A 476       0.134   3.276 -36.465  1.00  1.080          H  
ATOM   7659 2HB  ARG A 476       0.138   1.601 -36.995  1.00  1.080          H  
ATOM   7660 1HG  ARG A 476      -1.257   1.135 -34.887  1.00  1.080          H  
ATOM   7661 2HG  ARG A 476      -1.471   2.886 -34.820  1.00  1.080          H  
ATOM   7662 1HD  ARG A 476      -2.152   1.110 -37.137  1.00  1.080          H  
ATOM   7663 2HD  ARG A 476      -3.257   1.810 -35.958  1.00  1.080          H  
ATOM   7664  HE  ARG A 476      -1.973   3.171 -38.200  1.00  1.080          H  
ATOM   7665 1HH1 ARG A 476      -3.900   3.508 -35.300  1.00  1.080          H  
ATOM   7666 2HH1 ARG A 476      -4.549   5.101 -35.752  1.00  1.080          H  
ATOM   7667 1HH2 ARG A 476      -2.815   5.213 -38.760  1.00  1.080          H  
ATOM   7668 2HH2 ARG A 476      -3.944   6.026 -37.693  1.00  1.080          H  
ATOM   7669  N   ARG A 477       3.343   2.870 -36.256  1.00  0.610          N  
ATOM   7670  CA  ARG A 477       4.499   2.935 -37.122  1.00  0.640          C  
ATOM   7671  C   ARG A 477       5.815   2.635 -36.394  1.00  0.570          C  
ATOM   7672  O   ARG A 477       6.895   2.741 -36.994  1.00  0.550          O  
ATOM   7673  CB  ARG A 477       4.571   4.325 -37.691  1.00  0.880          C  
ATOM   7674  CG  ARG A 477       3.477   4.707 -38.627  1.00  0.880          C  
ATOM   7675  CD  ARG A 477       3.599   6.133 -39.004  1.00  0.880          C  
ATOM   7676  NE  ARG A 477       2.567   6.532 -39.911  1.00  0.880          N  
ATOM   7677  CZ  ARG A 477       2.619   6.363 -41.245  1.00  0.880          C  
ATOM   7678  NH1 ARG A 477       3.679   5.799 -41.812  1.00  0.880          N  
ATOM   7679  NH2 ARG A 477       1.598   6.758 -41.993  1.00  0.880          N  
ATOM   7680  H   ARG A 477       3.221   3.655 -35.614  1.00  0.730          H  
ATOM   7681  HA  ARG A 477       4.367   2.216 -37.929  1.00  0.770          H  
ATOM   7682 1HB  ARG A 477       4.518   5.019 -36.873  1.00  1.060          H  
ATOM   7683 2HB  ARG A 477       5.521   4.468 -38.202  1.00  1.060          H  
ATOM   7684 1HG  ARG A 477       3.535   4.091 -39.520  1.00  1.060          H  
ATOM   7685 2HG  ARG A 477       2.510   4.563 -38.142  1.00  1.060          H  
ATOM   7686 1HD  ARG A 477       3.492   6.733 -38.099  1.00  1.060          H  
ATOM   7687 2HD  ARG A 477       4.565   6.336 -39.448  1.00  1.060          H  
ATOM   7688  HE  ARG A 477       1.741   6.962 -39.517  1.00  1.060          H  
ATOM   7689 1HH1 ARG A 477       4.489   5.487 -41.240  1.00  1.060          H  
ATOM   7690 2HH1 ARG A 477       3.693   5.661 -42.809  1.00  1.060          H  
ATOM   7691 1HH2 ARG A 477       0.790   7.185 -41.563  1.00  1.060          H  
ATOM   7692 2HH2 ARG A 477       1.625   6.634 -42.994  1.00  1.060          H  
ATOM   7693  N   ILE A 478       5.741   2.292 -35.093  1.00  0.540          N  
ATOM   7694  CA  ILE A 478       6.944   2.052 -34.294  1.00  0.490          C  
ATOM   7695  C   ILE A 478       7.034   0.604 -33.797  1.00  0.470          C  
ATOM   7696  O   ILE A 478       6.160   0.108 -33.080  1.00  0.480          O  
ATOM   7697  CB  ILE A 478       6.992   2.980 -33.046  1.00  0.710          C  
ATOM   7698  CG1 ILE A 478       6.955   4.440 -33.452  1.00  0.710          C  
ATOM   7699  CG2 ILE A 478       8.364   2.753 -32.354  1.00  0.710          C  
ATOM   7700  CD1 ILE A 478       6.588   5.433 -32.391  1.00  0.710          C  
ATOM   7701  H   ILE A 478       4.827   2.194 -34.640  1.00  0.650          H  
ATOM   7702  HA  ILE A 478       7.812   2.256 -34.911  1.00  0.590          H  
ATOM   7703  HB  ILE A 478       6.161   2.764 -32.372  1.00  0.850          H  
ATOM   7704 1HG1 ILE A 478       7.956   4.701 -33.766  1.00  0.850          H  
ATOM   7705 2HG1 ILE A 478       6.280   4.556 -34.275  1.00  0.850          H  
ATOM   7706 1HG2 ILE A 478       8.460   3.379 -31.496  1.00  0.850          H  
ATOM   7707 2HG2 ILE A 478       8.475   1.737 -32.053  1.00  0.850          H  
ATOM   7708 3HG2 ILE A 478       9.159   2.991 -33.061  1.00  0.850          H  
ATOM   7709 1HD1 ILE A 478       6.629   6.435 -32.813  1.00  0.850          H  
ATOM   7710 2HD1 ILE A 478       5.599   5.247 -32.046  1.00  0.850          H  
ATOM   7711 3HD1 ILE A 478       7.250   5.367 -31.578  1.00  0.850          H  
ATOM   7712  N   THR A 479       8.136  -0.043 -34.131  1.00  0.450          N  
ATOM   7713  CA  THR A 479       8.414  -1.405 -33.698  1.00  0.460          C  
ATOM   7714  C   THR A 479       9.540  -1.363 -32.690  1.00  0.440          C  
ATOM   7715  O   THR A 479      10.577  -0.731 -32.902  1.00  0.450          O  
ATOM   7716  CB  THR A 479       8.755  -2.355 -34.878  1.00  0.640          C  
ATOM   7717  OG1 THR A 479       7.620  -2.447 -35.764  1.00  0.640          O  
ATOM   7718  CG2 THR A 479       9.127  -3.760 -34.372  1.00  0.640          C  
ATOM   7719  H   THR A 479       8.809   0.463 -34.711  1.00  0.540          H  
ATOM   7720  HA  THR A 479       7.535  -1.804 -33.195  1.00  0.550          H  
ATOM   7721  HB  THR A 479       9.591  -1.949 -35.430  1.00  0.770          H  
ATOM   7722  HG1 THR A 479       7.481  -1.582 -36.173  1.00  0.770          H  
ATOM   7723 1HG2 THR A 479       9.355  -4.394 -35.222  1.00  0.770          H  
ATOM   7724 2HG2 THR A 479      10.001  -3.716 -33.719  1.00  0.770          H  
ATOM   7725 3HG2 THR A 479       8.290  -4.185 -33.821  1.00  0.770          H  
ATOM   7726  N   LEU A 480       9.345  -2.021 -31.566  1.00  0.470          N  
ATOM   7727  CA  LEU A 480      10.369  -2.010 -30.544  1.00  0.500          C  
ATOM   7728  C   LEU A 480      10.738  -3.445 -30.274  1.00  0.540          C  
ATOM   7729  O   LEU A 480       9.873  -4.248 -29.933  1.00  0.710          O  
ATOM   7730  CB  LEU A 480       9.847  -1.318 -29.281  1.00  0.690          C  
ATOM   7731  CG  LEU A 480       9.445   0.185 -29.461  1.00  0.690          C  
ATOM   7732  CD1 LEU A 480       7.933   0.298 -29.800  1.00  0.690          C  
ATOM   7733  CD2 LEU A 480       9.736   0.930 -28.222  1.00  0.690          C  
ATOM   7734  H   LEU A 480       8.482  -2.526 -31.423  1.00  0.560          H  
ATOM   7735  HA  LEU A 480      11.257  -1.487 -30.903  1.00  0.600          H  
ATOM   7736 1HB  LEU A 480       8.979  -1.864 -28.913  1.00  0.830          H  
ATOM   7737 2HB  LEU A 480      10.627  -1.368 -28.522  1.00  0.830          H  
ATOM   7738  HG  LEU A 480      10.018   0.615 -30.286  1.00  0.830          H  
ATOM   7739 1HD1 LEU A 480       7.663   1.338 -29.909  1.00  0.830          H  
ATOM   7740 2HD1 LEU A 480       7.685  -0.218 -30.711  1.00  0.830          H  
ATOM   7741 3HD1 LEU A 480       7.370  -0.129 -29.005  1.00  0.830          H  
ATOM   7742 1HD2 LEU A 480       9.464   1.951 -28.348  1.00  0.830          H  
ATOM   7743 2HD2 LEU A 480       9.161   0.514 -27.445  1.00  0.830          H  
ATOM   7744 3HD2 LEU A 480      10.795   0.867 -27.985  1.00  0.830          H  
ATOM   7745  N   LYS A 481      12.004  -3.780 -30.485  1.00  0.450          N  
ATOM   7746  CA  LYS A 481      12.464  -5.151 -30.331  1.00  0.460          C  
ATOM   7747  C   LYS A 481      12.568  -5.566 -28.857  1.00  0.450          C  
ATOM   7748  O   LYS A 481      12.911  -4.746 -28.005  1.00  0.450          O  
ATOM   7749  CB  LYS A 481      13.814  -5.319 -31.059  1.00  0.640          C  
ATOM   7750  CG  LYS A 481      14.365  -6.763 -31.143  1.00  0.640          C  
ATOM   7751  CD  LYS A 481      15.668  -6.849 -31.942  1.00  0.640          C  
ATOM   7752  CE  LYS A 481      16.163  -8.280 -32.081  1.00  0.640          C  
ATOM   7753  NZ  LYS A 481      16.646  -8.843 -30.783  1.00  0.640          N  
ATOM   7754  H   LYS A 481      12.681  -3.065 -30.780  1.00  0.540          H  
ATOM   7755  HA  LYS A 481      11.735  -5.793 -30.813  1.00  0.550          H  
ATOM   7756 1HB  LYS A 481      13.714  -4.940 -32.076  1.00  0.770          H  
ATOM   7757 2HB  LYS A 481      14.560  -4.706 -30.561  1.00  0.770          H  
ATOM   7758 1HG  LYS A 481      14.548  -7.132 -30.159  1.00  0.770          H  
ATOM   7759 2HG  LYS A 481      13.623  -7.400 -31.609  1.00  0.770          H  
ATOM   7760 1HD  LYS A 481      15.527  -6.419 -32.936  1.00  0.770          H  
ATOM   7761 2HD  LYS A 481      16.440  -6.288 -31.424  1.00  0.770          H  
ATOM   7762 1HE  LYS A 481      15.350  -8.906 -32.458  1.00  0.770          H  
ATOM   7763 2HE  LYS A 481      16.983  -8.299 -32.798  1.00  0.770          H  
ATOM   7764 1HZ  LYS A 481      16.962  -9.789 -30.943  1.00  0.770          H  
ATOM   7765 2HZ  LYS A 481      17.413  -8.287 -30.434  1.00  0.770          H  
ATOM   7766 3HZ  LYS A 481      15.902  -8.853 -30.097  1.00  0.770          H  
ATOM   7767  N   ASP A 482      12.255  -6.829 -28.565  1.00  0.470          N  
ATOM   7768  CA  ASP A 482      12.447  -7.403 -27.225  1.00  0.500          C  
ATOM   7769  C   ASP A 482      13.927  -7.426 -26.910  1.00  0.520          C  
ATOM   7770  O   ASP A 482      14.753  -7.573 -27.816  1.00  0.520          O  
ATOM   7771  CB  ASP A 482      11.959  -8.851 -27.150  1.00  0.690          C  
ATOM   7772  CG  ASP A 482      10.491  -9.020 -27.156  1.00  0.690          C  
ATOM   7773  OD1 ASP A 482      10.028  -9.438 -28.162  1.00  0.690          O  
ATOM   7774  OD2 ASP A 482       9.842  -8.866 -26.135  1.00  0.690          O  
ATOM   7775  H   ASP A 482      11.902  -7.419 -29.332  1.00  0.560          H  
ATOM   7776  HA  ASP A 482      11.935  -6.787 -26.484  1.00  0.600          H  
ATOM   7777 1HB  ASP A 482      12.364  -9.401 -28.000  1.00  0.830          H  
ATOM   7778 2HB  ASP A 482      12.356  -9.311 -26.244  1.00  0.830          H  
ATOM   7779  N   SER A 483      14.288  -7.359 -25.639  1.00  0.580          N  
ATOM   7780  CA  SER A 483      15.711  -7.434 -25.337  1.00  0.670          C  
ATOM   7781  C   SER A 483      16.032  -8.211 -24.090  1.00  0.560          C  
ATOM   7782  O   SER A 483      15.220  -8.339 -23.168  1.00  0.520          O  
ATOM   7783  CB  SER A 483      16.270  -6.043 -25.207  1.00  0.900          C  
ATOM   7784  OG  SER A 483      15.672  -5.370 -24.136  1.00  0.900          O  
ATOM   7785  H   SER A 483      13.591  -7.228 -24.896  1.00  0.700          H  
ATOM   7786  HA  SER A 483      16.213  -7.930 -26.164  1.00  0.800          H  
ATOM   7787 1HB  SER A 483      17.348  -6.092 -25.054  1.00  1.080          H  
ATOM   7788 2HB  SER A 483      16.088  -5.517 -26.130  1.00  1.080          H  
ATOM   7789  HG  SER A 483      16.061  -4.495 -24.119  1.00  1.080          H  
ATOM   7790  N   VAL A 484      17.249  -8.733 -24.051  1.00  0.610          N  
ATOM   7791  CA  VAL A 484      17.694  -9.444 -22.877  1.00  0.650          C  
ATOM   7792  C   VAL A 484      19.039  -8.937 -22.433  1.00  0.640          C  
ATOM   7793  O   VAL A 484      19.790  -8.374 -23.229  1.00  0.650          O  
ATOM   7794  CB  VAL A 484      17.789 -10.970 -23.133  1.00  0.890          C  
ATOM   7795  CG1 VAL A 484      16.430 -11.532 -23.509  1.00  0.890          C  
ATOM   7796  CG2 VAL A 484      18.808 -11.261 -24.226  1.00  0.890          C  
ATOM   7797  H   VAL A 484      17.883  -8.588 -24.828  1.00  0.730          H  
ATOM   7798  HA  VAL A 484      16.981  -9.268 -22.083  1.00  0.780          H  
ATOM   7799  HB  VAL A 484      18.100 -11.457 -22.212  1.00  1.070          H  
ATOM   7800 1HG1 VAL A 484      16.508 -12.611 -23.656  1.00  1.070          H  
ATOM   7801 2HG1 VAL A 484      15.745 -11.324 -22.709  1.00  1.070          H  
ATOM   7802 3HG1 VAL A 484      16.074 -11.073 -24.425  1.00  1.070          H  
ATOM   7803 1HG2 VAL A 484      18.872 -12.338 -24.375  1.00  1.070          H  
ATOM   7804 2HG2 VAL A 484      18.502 -10.784 -25.153  1.00  1.070          H  
ATOM   7805 3HG2 VAL A 484      19.784 -10.881 -23.928  1.00  1.070          H  
ATOM   7806  N   SER A 485      19.353  -9.195 -21.186  1.00  0.660          N  
ATOM   7807  CA  SER A 485      20.647  -8.852 -20.650  1.00  0.670          C  
ATOM   7808  C   SER A 485      21.618  -9.956 -20.932  1.00  0.640          C  
ATOM   7809  O   SER A 485      21.235 -11.114 -21.093  1.00  0.740          O  
ATOM   7810  CB  SER A 485      20.630  -8.588 -19.177  1.00  0.930          C  
ATOM   7811  OG  SER A 485      21.945  -8.402 -18.719  1.00  0.930          O  
ATOM   7812  H   SER A 485      18.649  -9.655 -20.604  1.00  0.790          H  
ATOM   7813  HA  SER A 485      20.999  -7.949 -21.149  1.00  0.800          H  
ATOM   7814 1HB  SER A 485      20.036  -7.706 -18.965  1.00  1.120          H  
ATOM   7815 2HB  SER A 485      20.185  -9.430 -18.665  1.00  1.120          H  
ATOM   7816  HG  SER A 485      21.852  -8.087 -17.818  1.00  1.120          H  
ATOM   7817  N   ASP A 486      22.890  -9.610 -20.972  1.00  0.650          N  
ATOM   7818  CA  ASP A 486      23.949 -10.591 -21.151  1.00  0.690          C  
ATOM   7819  C   ASP A 486      24.112 -11.454 -19.906  1.00  0.690          C  
ATOM   7820  O   ASP A 486      24.744 -12.509 -19.949  1.00  0.840          O  
ATOM   7821  CB  ASP A 486      25.258  -9.893 -21.475  1.00  0.950          C  
ATOM   7822  CG  ASP A 486      25.260  -9.266 -22.865  1.00  0.950          C  
ATOM   7823  OD1 ASP A 486      24.426  -9.608 -23.693  1.00  0.950          O  
ATOM   7824  OD2 ASP A 486      26.097  -8.431 -23.089  1.00  0.950          O  
ATOM   7825  H   ASP A 486      23.126  -8.629 -20.859  1.00  0.780          H  
ATOM   7826  HA  ASP A 486      23.688 -11.244 -21.977  1.00  0.830          H  
ATOM   7827 1HB  ASP A 486      25.448  -9.115 -20.733  1.00  1.140          H  
ATOM   7828 2HB  ASP A 486      26.077 -10.611 -21.412  1.00  1.140          H  
ATOM   7829  N   PHE A 487      23.567 -10.979 -18.789  1.00  0.650          N  
ATOM   7830  CA  PHE A 487      23.649 -11.687 -17.527  1.00  0.710          C  
ATOM   7831  C   PHE A 487      22.489 -12.660 -17.361  1.00  0.740          C  
ATOM   7832  O   PHE A 487      21.332 -12.332 -17.664  1.00  0.930          O  
ATOM   7833  CB  PHE A 487      23.618 -10.712 -16.368  1.00  0.970          C  
ATOM   7834  CG  PHE A 487      24.834  -9.862 -16.228  1.00  0.970          C  
ATOM   7835  CD1 PHE A 487      24.875  -8.567 -16.723  1.00  0.970          C  
ATOM   7836  CD2 PHE A 487      25.945 -10.355 -15.583  1.00  0.970          C  
ATOM   7837  CE1 PHE A 487      25.994  -7.792 -16.565  1.00  0.970          C  
ATOM   7838  CE2 PHE A 487      27.063  -9.584 -15.426  1.00  0.970          C  
ATOM   7839  CZ  PHE A 487      27.089  -8.298 -15.914  1.00  0.970          C  
ATOM   7840  H   PHE A 487      23.061 -10.099 -18.840  1.00  0.780          H  
ATOM   7841  HA  PHE A 487      24.585 -12.250 -17.498  1.00  0.850          H  
ATOM   7842 1HB  PHE A 487      22.772 -10.080 -16.489  1.00  1.160          H  
ATOM   7843 2HB  PHE A 487      23.483 -11.263 -15.440  1.00  1.160          H  
ATOM   7844  HD1 PHE A 487      24.015  -8.159 -17.235  1.00  1.160          H  
ATOM   7845  HD2 PHE A 487      25.934 -11.371 -15.183  1.00  1.160          H  
ATOM   7846  HE1 PHE A 487      26.016  -6.777 -16.951  1.00  1.160          H  
ATOM   7847  HE2 PHE A 487      27.934  -9.989 -14.901  1.00  1.160          H  
ATOM   7848  HZ  PHE A 487      27.981  -7.689 -15.779  1.00  1.160          H  
ATOM   7849  N   SER A 488      22.825 -13.842 -16.833  1.00  0.690          N  
ATOM   7850  CA  SER A 488      21.896 -14.934 -16.529  1.00  0.690          C  
ATOM   7851  C   SER A 488      21.972 -15.259 -15.041  1.00  0.660          C  
ATOM   7852  O   SER A 488      21.277 -16.129 -14.501  1.00  0.660          O  
ATOM   7853  CB  SER A 488      22.220 -16.130 -17.409  1.00  0.970          C  
ATOM   7854  OG  SER A 488      23.528 -16.619 -17.197  1.00  0.970          O  
ATOM   7855  H   SER A 488      23.816 -13.991 -16.613  1.00  0.830          H  
ATOM   7856  HA  SER A 488      20.882 -14.607 -16.743  1.00  0.830          H  
ATOM   7857 1HB  SER A 488      21.516 -16.918 -17.216  1.00  1.160          H  
ATOM   7858 2HB  SER A 488      22.102 -15.852 -18.451  1.00  1.160          H  
ATOM   7859  HG  SER A 488      23.621 -17.347 -17.821  1.00  1.160          H  
ATOM   7860  N   GLU A 489      22.838 -14.526 -14.373  1.00  0.670          N  
ATOM   7861  CA  GLU A 489      23.051 -14.602 -12.949  1.00  0.640          C  
ATOM   7862  C   GLU A 489      21.703 -14.287 -12.288  1.00  0.610          C  
ATOM   7863  O   GLU A 489      21.238 -13.155 -12.448  1.00  0.610          O  
ATOM   7864  CB  GLU A 489      24.144 -13.605 -12.655  1.00  0.910          C  
ATOM   7865  CG  GLU A 489      25.519 -14.117 -13.047  1.00  0.910          C  
ATOM   7866  CD  GLU A 489      25.765 -14.219 -14.545  1.00  0.910          C  
ATOM   7867  OE1 GLU A 489      25.022 -13.644 -15.302  1.00  0.910          O  
ATOM   7868  OE2 GLU A 489      26.649 -14.944 -14.937  1.00  0.910          O  
ATOM   7869  H   GLU A 489      23.383 -13.858 -14.915  1.00  0.800          H  
ATOM   7870  HA  GLU A 489      23.443 -15.582 -12.720  1.00  0.770          H  
ATOM   7871 1HB  GLU A 489      23.947 -12.745 -13.262  1.00  1.090          H  
ATOM   7872 2HB  GLU A 489      24.134 -13.316 -11.603  1.00  1.090          H  
ATOM   7873 1HG  GLU A 489      26.232 -13.396 -12.674  1.00  1.090          H  
ATOM   7874 2HG  GLU A 489      25.708 -15.058 -12.549  1.00  1.090          H  
ATOM   7875  N   PRO A 490      21.160 -15.173 -11.426  1.00  0.660          N  
ATOM   7876  CA  PRO A 490      19.829 -15.129 -10.818  1.00  0.690          C  
ATOM   7877  C   PRO A 490      19.412 -13.862 -10.048  1.00  0.630          C  
ATOM   7878  O   PRO A 490      20.256 -13.228  -9.412  1.00  0.620          O  
ATOM   7879  CB  PRO A 490      19.897 -16.307  -9.838  1.00  1.030          C  
ATOM   7880  CG  PRO A 490      20.864 -17.265 -10.447  1.00  1.030          C  
ATOM   7881  CD  PRO A 490      21.894 -16.424 -11.119  1.00  1.030          C  
ATOM   7882  HA  PRO A 490      19.150 -15.367 -11.638  1.00  0.830          H  
ATOM   7883 1HB  PRO A 490      20.193 -15.956  -8.839  1.00  1.240          H  
ATOM   7884 2HB  PRO A 490      18.911 -16.755  -9.740  1.00  1.240          H  
ATOM   7885 1HG  PRO A 490      21.300 -17.928  -9.678  1.00  1.240          H  
ATOM   7886 2HG  PRO A 490      20.335 -17.918 -11.154  1.00  1.240          H  
ATOM   7887 1HD  PRO A 490      22.791 -16.255 -10.502  1.00  1.240          H  
ATOM   7888 2HD  PRO A 490      22.104 -16.973 -12.034  1.00  1.240          H  
ATOM   7889  N   PRO A 491      18.095 -13.501 -10.119  1.00  0.620          N  
ATOM   7890  CA  PRO A 491      17.416 -12.355  -9.509  1.00  0.560          C  
ATOM   7891  C   PRO A 491      17.301 -12.414  -7.993  1.00  0.550          C  
ATOM   7892  O   PRO A 491      17.486 -13.460  -7.365  1.00  0.610          O  
ATOM   7893  CB  PRO A 491      16.023 -12.392 -10.169  1.00  0.840          C  
ATOM   7894  CG  PRO A 491      15.812 -13.807 -10.614  1.00  0.840          C  
ATOM   7895  CD  PRO A 491      17.171 -14.327 -10.959  1.00  0.840          C  
ATOM   7896  HA  PRO A 491      17.937 -11.443  -9.797  1.00  0.670          H  
ATOM   7897 1HB  PRO A 491      15.266 -12.063  -9.431  1.00  1.010          H  
ATOM   7898 2HB  PRO A 491      15.972 -11.682 -10.970  1.00  1.010          H  
ATOM   7899 1HG  PRO A 491      15.284 -14.376  -9.863  1.00  1.010          H  
ATOM   7900 2HG  PRO A 491      15.171 -13.828 -11.495  1.00  1.010          H  
ATOM   7901 1HD  PRO A 491      17.195 -15.390 -10.672  1.00  1.010          H  
ATOM   7902 2HD  PRO A 491      17.357 -14.159 -12.040  1.00  1.010          H  
ATOM   7903  N   GLU A 492      17.027 -11.257  -7.418  1.00  0.510          N  
ATOM   7904  CA  GLU A 492      16.839 -11.123  -5.991  1.00  0.540          C  
ATOM   7905  C   GLU A 492      15.453 -11.582  -5.602  1.00  0.510          C  
ATOM   7906  O   GLU A 492      14.487 -11.326  -6.321  1.00  0.480          O  
ATOM   7907  CB  GLU A 492      16.972  -9.650  -5.622  1.00  0.740          C  
ATOM   7908  CG  GLU A 492      18.333  -9.057  -5.832  1.00  0.740          C  
ATOM   7909  CD  GLU A 492      18.289  -7.580  -5.689  1.00  0.740          C  
ATOM   7910  OE1 GLU A 492      17.207  -7.073  -5.558  1.00  0.740          O  
ATOM   7911  OE2 GLU A 492      19.305  -6.934  -5.712  1.00  0.740          O  
ATOM   7912  H   GLU A 492      16.863 -10.433  -7.999  1.00  0.610          H  
ATOM   7913  HA  GLU A 492      17.580 -11.723  -5.464  1.00  0.650          H  
ATOM   7914 1HB  GLU A 492      16.270  -9.077  -6.230  1.00  0.890          H  
ATOM   7915 2HB  GLU A 492      16.690  -9.506  -4.577  1.00  0.890          H  
ATOM   7916 1HG  GLU A 492      19.026  -9.470  -5.102  1.00  0.890          H  
ATOM   7917 2HG  GLU A 492      18.680  -9.332  -6.807  1.00  0.890          H  
ATOM   7918  N   ILE A 493      15.324 -12.196  -4.436  1.00  0.550          N  
ATOM   7919  CA  ILE A 493      13.987 -12.490  -3.954  1.00  0.540          C  
ATOM   7920  C   ILE A 493      13.766 -11.565  -2.782  1.00  0.540          C  
ATOM   7921  O   ILE A 493      14.465 -11.657  -1.770  1.00  0.620          O  
ATOM   7922  CB  ILE A 493      13.799 -13.958  -3.529  1.00  0.760          C  
ATOM   7923  CG1 ILE A 493      14.108 -14.899  -4.735  1.00  0.760          C  
ATOM   7924  CG2 ILE A 493      12.337 -14.125  -3.059  1.00  0.760          C  
ATOM   7925  CD1 ILE A 493      14.166 -16.406  -4.408  1.00  0.760          C  
ATOM   7926  H   ILE A 493      16.135 -12.419  -3.876  1.00  0.660          H  
ATOM   7927  HA  ILE A 493      13.244 -12.254  -4.717  1.00  0.650          H  
ATOM   7928  HB  ILE A 493      14.480 -14.205  -2.715  1.00  0.910          H  
ATOM   7929 1HG1 ILE A 493      13.348 -14.739  -5.498  1.00  0.910          H  
ATOM   7930 2HG1 ILE A 493      15.072 -14.613  -5.146  1.00  0.910          H  
ATOM   7931 1HG2 ILE A 493      12.141 -15.142  -2.742  1.00  0.910          H  
ATOM   7932 2HG2 ILE A 493      12.131 -13.464  -2.225  1.00  0.910          H  
ATOM   7933 3HG2 ILE A 493      11.662 -13.875  -3.881  1.00  0.910          H  
ATOM   7934 1HD1 ILE A 493      14.397 -16.961  -5.317  1.00  0.910          H  
ATOM   7935 2HD1 ILE A 493      14.945 -16.592  -3.663  1.00  0.910          H  
ATOM   7936 3HD1 ILE A 493      13.208 -16.740  -4.020  1.00  0.910          H  
ATOM   7937  N   ARG A 494      12.814 -10.662  -2.922  1.00  0.490          N  
ATOM   7938  CA  ARG A 494      12.573  -9.681  -1.892  1.00  0.520          C  
ATOM   7939  C   ARG A 494      11.224  -9.919  -1.259  1.00  0.460          C  
ATOM   7940  O   ARG A 494      10.324 -10.516  -1.863  1.00  0.460          O  
ATOM   7941  CB  ARG A 494      12.597  -8.261  -2.453  1.00  0.720          C  
ATOM   7942  CG  ARG A 494      13.901  -7.810  -3.118  1.00  0.720          C  
ATOM   7943  CD  ARG A 494      13.870  -6.341  -3.435  1.00  0.720          C  
ATOM   7944  NE  ARG A 494      15.046  -5.907  -4.205  1.00  0.720          N  
ATOM   7945  CZ  ARG A 494      15.486  -4.634  -4.356  1.00  0.720          C  
ATOM   7946  NH1 ARG A 494      14.895  -3.623  -3.769  1.00  0.720          N  
ATOM   7947  NH2 ARG A 494      16.553  -4.436  -5.087  1.00  0.720          N  
ATOM   7948  H   ARG A 494      12.259 -10.653  -3.785  1.00  0.590          H  
ATOM   7949  HA  ARG A 494      13.341  -9.773  -1.124  1.00  0.620          H  
ATOM   7950 1HB  ARG A 494      11.817  -8.168  -3.200  1.00  0.860          H  
ATOM   7951 2HB  ARG A 494      12.371  -7.552  -1.656  1.00  0.860          H  
ATOM   7952 1HG  ARG A 494      14.742  -8.004  -2.458  1.00  0.860          H  
ATOM   7953 2HG  ARG A 494      14.043  -8.357  -4.055  1.00  0.860          H  
ATOM   7954 1HD  ARG A 494      12.980  -6.110  -4.006  1.00  0.860          H  
ATOM   7955 2HD  ARG A 494      13.853  -5.788  -2.495  1.00  0.860          H  
ATOM   7956  HE  ARG A 494      15.607  -6.624  -4.684  1.00  0.860          H  
ATOM   7957 1HH1 ARG A 494      14.092  -3.769  -3.184  1.00  0.860          H  
ATOM   7958 2HH1 ARG A 494      15.286  -2.662  -3.861  1.00  0.860          H  
ATOM   7959 1HH2 ARG A 494      17.009  -5.257  -5.504  1.00  0.860          H  
ATOM   7960 2HH2 ARG A 494      16.922  -3.506  -5.225  1.00  0.860          H  
ATOM   7961  N   TYR A 495      11.073  -9.461  -0.022  1.00  0.490          N  
ATOM   7962  CA  TYR A 495       9.786  -9.622   0.619  1.00  0.510          C  
ATOM   7963  C   TYR A 495       9.152  -8.326   1.084  1.00  0.530          C  
ATOM   7964  O   TYR A 495       9.772  -7.464   1.733  1.00  0.620          O  
ATOM   7965  CB  TYR A 495       9.919 -10.603   1.782  1.00  0.710          C  
ATOM   7966  CG  TYR A 495      10.293 -11.979   1.296  1.00  0.710          C  
ATOM   7967  CD1 TYR A 495      11.630 -12.352   1.158  1.00  0.710          C  
ATOM   7968  CD2 TYR A 495       9.301 -12.855   0.951  1.00  0.710          C  
ATOM   7969  CE1 TYR A 495      11.938 -13.596   0.666  1.00  0.710          C  
ATOM   7970  CE2 TYR A 495       9.616 -14.077   0.477  1.00  0.710          C  
ATOM   7971  CZ  TYR A 495      10.906 -14.457   0.324  1.00  0.710          C  
ATOM   7972  OH  TYR A 495      11.172 -15.688  -0.217  1.00  0.710          O  
ATOM   7973  H   TYR A 495      11.850  -9.037   0.460  1.00  0.590          H  
ATOM   7974  HA  TYR A 495       9.096 -10.058  -0.102  1.00  0.610          H  
ATOM   7975 1HB  TYR A 495      10.679 -10.260   2.481  1.00  0.850          H  
ATOM   7976 2HB  TYR A 495       8.972 -10.664   2.319  1.00  0.850          H  
ATOM   7977  HD1 TYR A 495      12.428 -11.659   1.417  1.00  0.850          H  
ATOM   7978  HD2 TYR A 495       8.257 -12.567   1.041  1.00  0.850          H  
ATOM   7979  HE1 TYR A 495      12.978 -13.895   0.534  1.00  0.850          H  
ATOM   7980  HE2 TYR A 495       8.834 -14.762   0.203  1.00  0.850          H  
ATOM   7981  HH  TYR A 495      10.377 -15.990  -0.742  1.00  0.850          H  
ATOM   7982  N   ARG A 496       7.863  -8.258   0.790  1.00  0.530          N  
ATOM   7983  CA  ARG A 496       6.984  -7.171   1.172  1.00  0.600          C  
ATOM   7984  C   ARG A 496       5.936  -7.681   2.142  1.00  0.520          C  
ATOM   7985  O   ARG A 496       5.270  -8.688   1.895  1.00  0.490          O  
ATOM   7986  CB  ARG A 496       6.302  -6.589  -0.057  1.00  0.810          C  
ATOM   7987  CG  ARG A 496       5.244  -5.523   0.213  1.00  0.810          C  
ATOM   7988  CD  ARG A 496       4.559  -5.102  -1.035  1.00  0.810          C  
ATOM   7989  NE  ARG A 496       5.449  -4.399  -1.937  1.00  0.810          N  
ATOM   7990  CZ  ARG A 496       5.125  -3.929  -3.156  1.00  0.810          C  
ATOM   7991  NH1 ARG A 496       3.903  -4.084  -3.639  1.00  0.810          N  
ATOM   7992  NH2 ARG A 496       6.044  -3.301  -3.867  1.00  0.810          N  
ATOM   7993  H   ARG A 496       7.493  -9.027   0.218  1.00  0.640          H  
ATOM   7994  HA  ARG A 496       7.570  -6.392   1.659  1.00  0.720          H  
ATOM   7995 1HB  ARG A 496       7.066  -6.116  -0.673  1.00  0.970          H  
ATOM   7996 2HB  ARG A 496       5.881  -7.365  -0.647  1.00  0.970          H  
ATOM   7997 1HG  ARG A 496       4.480  -5.917   0.887  1.00  0.970          H  
ATOM   7998 2HG  ARG A 496       5.713  -4.647   0.665  1.00  0.970          H  
ATOM   7999 1HD  ARG A 496       4.175  -5.990  -1.544  1.00  0.970          H  
ATOM   8000 2HD  ARG A 496       3.731  -4.441  -0.779  1.00  0.970          H  
ATOM   8001  HE  ARG A 496       6.401  -4.246  -1.628  1.00  0.970          H  
ATOM   8002 1HH1 ARG A 496       3.197  -4.557  -3.096  1.00  0.970          H  
ATOM   8003 2HH1 ARG A 496       3.669  -3.725  -4.554  1.00  0.970          H  
ATOM   8004 1HH2 ARG A 496       7.008  -3.173  -3.487  1.00  0.970          H  
ATOM   8005 2HH2 ARG A 496       5.807  -2.935  -4.775  1.00  0.970          H  
ATOM   8006  N   ILE A 497       5.802  -7.006   3.271  1.00  0.580          N  
ATOM   8007  CA  ILE A 497       4.822  -7.422   4.258  1.00  0.540          C  
ATOM   8008  C   ILE A 497       3.894  -6.271   4.591  1.00  0.520          C  
ATOM   8009  O   ILE A 497       4.357  -5.187   4.957  1.00  0.660          O  
ATOM   8010  CB  ILE A 497       5.511  -7.936   5.535  1.00  0.770          C  
ATOM   8011  CG1 ILE A 497       6.415  -9.128   5.200  1.00  0.770          C  
ATOM   8012  CG2 ILE A 497       4.459  -8.357   6.497  1.00  0.770          C  
ATOM   8013  CD1 ILE A 497       7.327  -9.598   6.323  1.00  0.770          C  
ATOM   8014  H   ILE A 497       6.374  -6.188   3.444  1.00  0.700          H  
ATOM   8015  HA  ILE A 497       4.219  -8.228   3.845  1.00  0.650          H  
ATOM   8016  HB  ILE A 497       6.125  -7.153   5.975  1.00  0.930          H  
ATOM   8017 1HG1 ILE A 497       5.774  -9.940   4.907  1.00  0.930          H  
ATOM   8018 2HG1 ILE A 497       7.051  -8.870   4.363  1.00  0.930          H  
ATOM   8019 1HG2 ILE A 497       4.913  -8.725   7.395  1.00  0.930          H  
ATOM   8020 2HG2 ILE A 497       3.825  -7.512   6.751  1.00  0.930          H  
ATOM   8021 3HG2 ILE A 497       3.850  -9.145   6.046  1.00  0.930          H  
ATOM   8022 1HD1 ILE A 497       7.917 -10.444   5.967  1.00  0.930          H  
ATOM   8023 2HD1 ILE A 497       7.996  -8.787   6.610  1.00  0.930          H  
ATOM   8024 3HD1 ILE A 497       6.757  -9.913   7.188  1.00  0.930          H  
ATOM   8025  N   ALA A 498       2.589  -6.494   4.459  1.00  0.420          N  
ATOM   8026  CA  ALA A 498       1.653  -5.428   4.785  1.00  0.460          C  
ATOM   8027  C   ALA A 498       1.443  -5.355   6.287  1.00  0.450          C  
ATOM   8028  O   ALA A 498       1.461  -6.378   6.974  1.00  0.550          O  
ATOM   8029  CB  ALA A 498       0.320  -5.625   4.093  1.00  0.630          C  
ATOM   8030  H   ALA A 498       2.269  -7.421   4.150  1.00  0.500          H  
ATOM   8031  HA  ALA A 498       2.088  -4.485   4.451  1.00  0.550          H  
ATOM   8032 1HB  ALA A 498      -0.343  -4.796   4.344  1.00  0.750          H  
ATOM   8033 2HB  ALA A 498       0.465  -5.660   3.014  1.00  0.750          H  
ATOM   8034 3HB  ALA A 498      -0.120  -6.530   4.430  1.00  0.750          H  
ATOM   8035  N   LYS A 499       1.203  -4.154   6.793  1.00  0.500          N  
ATOM   8036  CA  LYS A 499       0.906  -3.968   8.205  1.00  0.530          C  
ATOM   8037  C   LYS A 499      -0.429  -3.282   8.376  1.00  0.480          C  
ATOM   8038  O   LYS A 499      -0.870  -2.530   7.504  1.00  0.510          O  
ATOM   8039  CB  LYS A 499       2.009  -3.176   8.902  1.00  0.730          C  
ATOM   8040  CG  LYS A 499       3.353  -3.891   8.944  1.00  0.730          C  
ATOM   8041  CD  LYS A 499       4.397  -3.076   9.695  1.00  0.730          C  
ATOM   8042  CE  LYS A 499       5.742  -3.797   9.720  1.00  0.730          C  
ATOM   8043  NZ  LYS A 499       6.802  -2.992  10.412  1.00  0.730          N  
ATOM   8044  H   LYS A 499       1.217  -3.348   6.183  1.00  0.600          H  
ATOM   8045  HA  LYS A 499       0.828  -4.938   8.683  1.00  0.640          H  
ATOM   8046 1HB  LYS A 499       2.146  -2.218   8.399  1.00  0.880          H  
ATOM   8047 2HB  LYS A 499       1.704  -2.967   9.933  1.00  0.880          H  
ATOM   8048 1HG  LYS A 499       3.230  -4.844   9.446  1.00  0.880          H  
ATOM   8049 2HG  LYS A 499       3.699  -4.081   7.927  1.00  0.880          H  
ATOM   8050 1HD  LYS A 499       4.520  -2.104   9.216  1.00  0.880          H  
ATOM   8051 2HD  LYS A 499       4.061  -2.917  10.724  1.00  0.880          H  
ATOM   8052 1HE  LYS A 499       5.623  -4.747  10.241  1.00  0.880          H  
ATOM   8053 2HE  LYS A 499       6.059  -3.994   8.695  1.00  0.880          H  
ATOM   8054 1HZ  LYS A 499       7.675  -3.503  10.408  1.00  0.880          H  
ATOM   8055 2HZ  LYS A 499       6.931  -2.112   9.931  1.00  0.880          H  
ATOM   8056 3HZ  LYS A 499       6.523  -2.812  11.366  1.00  0.880          H  
ATOM   8057  N   ASN A 500      -1.062  -3.548   9.508  1.00  0.470          N  
ATOM   8058  CA  ASN A 500      -2.329  -2.953   9.874  1.00  0.480          C  
ATOM   8059  C   ASN A 500      -2.115  -1.957  11.021  1.00  0.470          C  
ATOM   8060  O   ASN A 500      -1.925  -2.405  12.170  1.00  0.500          O  
ATOM   8061  CB  ASN A 500      -3.334  -4.011  10.256  1.00  0.670          C  
ATOM   8062  CG  ASN A 500      -4.745  -3.447  10.485  1.00  0.670          C  
ATOM   8063  OD1 ASN A 500      -4.986  -2.395  11.129  1.00  0.670          O  
ATOM   8064  ND2 ASN A 500      -5.707  -4.145   9.914  1.00  0.670          N  
ATOM   8065  H   ASN A 500      -0.612  -4.202  10.152  1.00  0.560          H  
ATOM   8066  HA  ASN A 500      -2.746  -2.469   8.999  1.00  0.580          H  
ATOM   8067 1HB  ASN A 500      -3.377  -4.763   9.470  1.00  0.800          H  
ATOM   8068 2HB  ASN A 500      -3.002  -4.515  11.168  1.00  0.800          H  
ATOM   8069 1HD2 ASN A 500      -6.659  -3.857   9.993  1.00  0.800          H  
ATOM   8070 2HD2 ASN A 500      -5.471  -4.973   9.352  1.00  0.800          H  
ATOM   8071  N   PRO A 501      -2.220  -0.627  10.769  1.00  0.500          N  
ATOM   8072  CA  PRO A 501      -1.993   0.475  11.691  1.00  0.530          C  
ATOM   8073  C   PRO A 501      -2.826   0.375  12.955  1.00  0.530          C  
ATOM   8074  O   PRO A 501      -2.494   1.005  13.943  1.00  0.600          O  
ATOM   8075  CB  PRO A 501      -2.410   1.702  10.875  1.00  0.800          C  
ATOM   8076  CG  PRO A 501      -2.204   1.312   9.452  1.00  0.800          C  
ATOM   8077  CD  PRO A 501      -2.545  -0.153   9.389  1.00  0.800          C  
ATOM   8078  HA  PRO A 501      -0.923   0.531  11.935  1.00  0.640          H  
ATOM   8079 1HB  PRO A 501      -3.453   1.952  11.090  1.00  0.950          H  
ATOM   8080 2HB  PRO A 501      -1.804   2.574  11.174  1.00  0.950          H  
ATOM   8081 1HG  PRO A 501      -2.852   1.921   8.800  1.00  0.950          H  
ATOM   8082 2HG  PRO A 501      -1.165   1.520   9.151  1.00  0.950          H  
ATOM   8083 1HD  PRO A 501      -3.615  -0.304   9.152  1.00  0.950          H  
ATOM   8084 2HD  PRO A 501      -1.870  -0.580   8.636  1.00  0.950          H  
ATOM   8085  N   GLY A 502      -3.914  -0.399  12.945  1.00  0.510          N  
ATOM   8086  CA  GLY A 502      -4.723  -0.525  14.149  1.00  0.550          C  
ATOM   8087  C   GLY A 502      -3.864  -0.983  15.321  1.00  0.570          C  
ATOM   8088  O   GLY A 502      -4.036  -0.510  16.451  1.00  0.730          O  
ATOM   8089  H   GLY A 502      -4.196  -0.950  12.132  1.00  0.610          H  
ATOM   8090 1HA  GLY A 502      -5.212   0.412  14.394  1.00  0.660          H  
ATOM   8091 2HA  GLY A 502      -5.507  -1.262  13.967  1.00  0.660          H  
ATOM   8092  N   THR A 503      -2.921  -1.896  15.035  1.00  0.490          N  
ATOM   8093  CA  THR A 503      -2.027  -2.472  16.010  1.00  0.490          C  
ATOM   8094  C   THR A 503      -0.587  -2.177  15.643  1.00  0.460          C  
ATOM   8095  O   THR A 503       0.325  -2.315  16.471  1.00  0.450          O  
ATOM   8096  CB  THR A 503      -2.215  -3.983  16.041  1.00  0.690          C  
ATOM   8097  OG1 THR A 503      -1.928  -4.495  14.727  1.00  0.690          O  
ATOM   8098  CG2 THR A 503      -3.616  -4.346  16.458  1.00  0.690          C  
ATOM   8099  H   THR A 503      -2.787  -2.224  14.076  1.00  0.590          H  
ATOM   8100  HA  THR A 503      -2.239  -2.042  16.984  1.00  0.590          H  
ATOM   8101  HB  THR A 503      -1.529  -4.399  16.717  1.00  0.820          H  
ATOM   8102  HG1 THR A 503      -1.717  -5.456  14.761  1.00  0.820          H  
ATOM   8103 1HG2 THR A 503      -3.715  -5.431  16.472  1.00  0.820          H  
ATOM   8104 2HG2 THR A 503      -3.811  -3.951  17.453  1.00  0.820          H  
ATOM   8105 3HG2 THR A 503      -4.328  -3.926  15.756  1.00  0.820          H  
ATOM   8106  N   ALA A 504      -0.396  -1.738  14.391  1.00  0.460          N  
ATOM   8107  CA  ALA A 504       0.899  -1.489  13.766  1.00  0.440          C  
ATOM   8108  C   ALA A 504       1.692  -2.781  13.709  1.00  0.440          C  
ATOM   8109  O   ALA A 504       2.913  -2.798  13.887  1.00  0.500          O  
ATOM   8110  CB  ALA A 504       1.671  -0.412  14.515  1.00  0.620          C  
ATOM   8111  H   ALA A 504      -1.208  -1.680  13.780  1.00  0.550          H  
ATOM   8112  HA  ALA A 504       0.725  -1.158  12.744  1.00  0.530          H  
ATOM   8113 1HB  ALA A 504       2.619  -0.239  14.014  1.00  0.750          H  
ATOM   8114 2HB  ALA A 504       1.093   0.501  14.516  1.00  0.750          H  
ATOM   8115 3HB  ALA A 504       1.861  -0.717  15.534  1.00  0.750          H  
ATOM   8116  N   THR A 505       0.979  -3.858  13.394  1.00  0.460          N  
ATOM   8117  CA  THR A 505       1.566  -5.186  13.290  1.00  0.470          C  
ATOM   8118  C   THR A 505       1.275  -5.753  11.933  1.00  0.470          C  
ATOM   8119  O   THR A 505       0.475  -5.210  11.172  1.00  0.480          O  
ATOM   8120  CB  THR A 505       1.021  -6.185  14.346  1.00  0.650          C  
ATOM   8121  OG1 THR A 505      -0.382  -6.470  14.092  1.00  0.650          O  
ATOM   8122  CG2 THR A 505       1.173  -5.602  15.737  1.00  0.650          C  
ATOM   8123  H   THR A 505      -0.019  -3.718  13.197  1.00  0.550          H  
ATOM   8124  HA  THR A 505       2.647  -5.109  13.404  1.00  0.560          H  
ATOM   8125  HB  THR A 505       1.584  -7.117  14.298  1.00  0.780          H  
ATOM   8126  HG1 THR A 505      -0.470  -7.057  13.315  1.00  0.780          H  
ATOM   8127 1HG2 THR A 505       0.802  -6.301  16.459  1.00  0.780          H  
ATOM   8128 2HG2 THR A 505       2.210  -5.406  15.934  1.00  0.780          H  
ATOM   8129 3HG2 THR A 505       0.627  -4.697  15.808  1.00  0.780          H  
ATOM   8130  N   VAL A 506       1.904  -6.868  11.632  1.00  0.530          N  
ATOM   8131  CA  VAL A 506       1.700  -7.507  10.352  1.00  0.570          C  
ATOM   8132  C   VAL A 506       0.269  -7.947  10.134  1.00  0.560          C  
ATOM   8133  O   VAL A 506      -0.351  -8.544  11.018  1.00  0.620          O  
ATOM   8134  CB  VAL A 506       2.673  -8.689  10.219  1.00  0.780          C  
ATOM   8135  CG1 VAL A 506       2.356  -9.508   8.972  1.00  0.780          C  
ATOM   8136  CG2 VAL A 506       4.098  -8.104  10.141  1.00  0.780          C  
ATOM   8137  H   VAL A 506       2.537  -7.275  12.306  1.00  0.640          H  
ATOM   8138  HA  VAL A 506       1.949  -6.796   9.567  1.00  0.680          H  
ATOM   8139  HB  VAL A 506       2.591  -9.348  11.082  1.00  0.940          H  
ATOM   8140 1HG1 VAL A 506       3.069 -10.321   8.876  1.00  0.940          H  
ATOM   8141 2HG1 VAL A 506       1.359  -9.930   9.045  1.00  0.940          H  
ATOM   8142 3HG1 VAL A 506       2.400  -8.880   8.104  1.00  0.940          H  
ATOM   8143 1HG2 VAL A 506       4.822  -8.912  10.045  1.00  0.940          H  
ATOM   8144 2HG2 VAL A 506       4.168  -7.442   9.278  1.00  0.940          H  
ATOM   8145 3HG2 VAL A 506       4.312  -7.536  11.039  1.00  0.940          H  
ATOM   8146  N   GLU A 507      -0.254  -7.604   8.957  1.00  0.530          N  
ATOM   8147  CA  GLU A 507      -1.592  -7.998   8.557  1.00  0.570          C  
ATOM   8148  C   GLU A 507      -1.507  -9.497   8.356  1.00  0.670          C  
ATOM   8149  O   GLU A 507      -0.688  -9.970   7.561  1.00  0.770          O  
ATOM   8150  CB  GLU A 507      -2.035  -7.276   7.279  1.00  0.780          C  
ATOM   8151  CG  GLU A 507      -3.440  -7.665   6.772  1.00  0.780          C  
ATOM   8152  CD  GLU A 507      -4.562  -7.208   7.673  1.00  0.780          C  
ATOM   8153  OE1 GLU A 507      -4.703  -6.025   7.830  1.00  0.780          O  
ATOM   8154  OE2 GLU A 507      -5.295  -8.028   8.164  1.00  0.780          O  
ATOM   8155  H   GLU A 507       0.341  -7.088   8.303  1.00  0.640          H  
ATOM   8156  HA  GLU A 507      -2.298  -7.785   9.361  1.00  0.680          H  
ATOM   8157 1HB  GLU A 507      -2.033  -6.198   7.461  1.00  0.940          H  
ATOM   8158 2HB  GLU A 507      -1.321  -7.461   6.495  1.00  0.940          H  
ATOM   8159 1HG  GLU A 507      -3.582  -7.222   5.789  1.00  0.940          H  
ATOM   8160 2HG  GLU A 507      -3.487  -8.753   6.656  1.00  0.940          H  
ATOM   8161  N   ASP A 508      -2.325 -10.257   9.067  1.00  0.720          N  
ATOM   8162  CA  ASP A 508      -2.191 -11.703   9.014  1.00  0.870          C  
ATOM   8163  C   ASP A 508      -2.237 -12.258   7.596  1.00  0.940          C  
ATOM   8164  O   ASP A 508      -3.167 -11.997   6.830  1.00  1.000          O  
ATOM   8165  CB  ASP A 508      -3.281 -12.359   9.876  1.00  1.160          C  
ATOM   8166  CG  ASP A 508      -3.141 -13.883  10.018  1.00  1.160          C  
ATOM   8167  OD1 ASP A 508      -2.267 -14.312  10.733  1.00  1.160          O  
ATOM   8168  OD2 ASP A 508      -3.921 -14.599   9.414  1.00  1.160          O  
ATOM   8169  H   ASP A 508      -3.006  -9.823   9.676  1.00  0.860          H  
ATOM   8170  HA  ASP A 508      -1.223 -11.964   9.447  1.00  1.040          H  
ATOM   8171 1HB  ASP A 508      -3.260 -11.918  10.873  1.00  1.390          H  
ATOM   8172 2HB  ASP A 508      -4.258 -12.136   9.447  1.00  1.390          H  
ATOM   8173  N   GLY A 509      -1.181 -12.983   7.238  1.00  1.070          N  
ATOM   8174  CA  GLY A 509      -1.051 -13.642   5.946  1.00  1.230          C  
ATOM   8175  C   GLY A 509      -0.592 -12.766   4.779  1.00  1.080          C  
ATOM   8176  O   GLY A 509      -0.309 -13.283   3.699  1.00  1.170          O  
ATOM   8177  H   GLY A 509      -0.449 -13.113   7.924  1.00  1.280          H  
ATOM   8178 1HA  GLY A 509      -0.368 -14.485   6.050  1.00  1.480          H  
ATOM   8179 2HA  GLY A 509      -2.018 -14.064   5.694  1.00  1.480          H  
ATOM   8180  N   SER A 510      -0.409 -11.464   4.984  1.00  0.890          N  
ATOM   8181  CA  SER A 510      -0.059 -10.578   3.866  1.00  0.830          C  
ATOM   8182  C   SER A 510       1.425 -10.503   3.512  1.00  0.690          C  
ATOM   8183  O   SER A 510       2.050  -9.432   3.544  1.00  0.680          O  
ATOM   8184  CB  SER A 510      -0.588  -9.198   4.131  1.00  1.190          C  
ATOM   8185  OG  SER A 510      -1.996  -9.179   4.152  1.00  1.190          O  
ATOM   8186  H   SER A 510      -0.584 -11.060   5.911  1.00  1.070          H  
ATOM   8187  HA  SER A 510      -0.587 -10.946   2.992  1.00  1.000          H  
ATOM   8188 1HB  SER A 510      -0.197  -8.854   5.086  1.00  1.420          H  
ATOM   8189 2HB  SER A 510      -0.228  -8.531   3.361  1.00  1.420          H  
ATOM   8190  HG  SER A 510      -2.253  -8.298   4.445  1.00  1.420          H  
ATOM   8191  N   LEU A 511       1.977 -11.655   3.139  1.00  0.740          N  
ATOM   8192  CA  LEU A 511       3.370 -11.780   2.717  1.00  0.640          C  
ATOM   8193  C   LEU A 511       3.487 -11.911   1.205  1.00  0.600          C  
ATOM   8194  O   LEU A 511       2.957 -12.848   0.604  1.00  0.740          O  
ATOM   8195  CB  LEU A 511       4.031 -13.002   3.378  1.00  0.940          C  
ATOM   8196  CG  LEU A 511       5.520 -13.324   2.951  1.00  0.940          C  
ATOM   8197  CD1 LEU A 511       6.452 -12.197   3.386  1.00  0.940          C  
ATOM   8198  CD2 LEU A 511       5.952 -14.639   3.585  1.00  0.940          C  
ATOM   8199  H   LEU A 511       1.364 -12.474   3.175  1.00  0.890          H  
ATOM   8200  HA  LEU A 511       3.896 -10.878   3.021  1.00  0.770          H  
ATOM   8201 1HB  LEU A 511       4.023 -12.845   4.455  1.00  1.120          H  
ATOM   8202 2HB  LEU A 511       3.422 -13.877   3.156  1.00  1.120          H  
ATOM   8203  HG  LEU A 511       5.582 -13.415   1.864  1.00  1.120          H  
ATOM   8204 1HD1 LEU A 511       7.459 -12.436   3.106  1.00  1.120          H  
ATOM   8205 2HD1 LEU A 511       6.166 -11.257   2.918  1.00  1.120          H  
ATOM   8206 3HD1 LEU A 511       6.404 -12.102   4.465  1.00  1.120          H  
ATOM   8207 1HD2 LEU A 511       6.975 -14.869   3.284  1.00  1.120          H  
ATOM   8208 2HD2 LEU A 511       5.903 -14.558   4.671  1.00  1.120          H  
ATOM   8209 3HD2 LEU A 511       5.288 -15.436   3.251  1.00  1.120          H  
ATOM   8210  N   PHE A 512       4.219 -10.991   0.592  1.00  0.460          N  
ATOM   8211  CA  PHE A 512       4.403 -10.991  -0.848  1.00  0.500          C  
ATOM   8212  C   PHE A 512       5.856 -11.263  -1.260  1.00  0.440          C  
ATOM   8213  O   PHE A 512       6.772 -10.467  -1.007  1.00  0.460          O  
ATOM   8214  CB  PHE A 512       3.931  -9.660  -1.414  1.00  0.680          C  
ATOM   8215  CG  PHE A 512       2.462  -9.412  -1.248  1.00  0.680          C  
ATOM   8216  CD1 PHE A 512       1.969  -8.891  -0.046  1.00  0.680          C  
ATOM   8217  CD2 PHE A 512       1.571  -9.668  -2.280  1.00  0.680          C  
ATOM   8218  CE1 PHE A 512       0.626  -8.650   0.114  1.00  0.680          C  
ATOM   8219  CE2 PHE A 512       0.230  -9.414  -2.122  1.00  0.680          C  
ATOM   8220  CZ  PHE A 512      -0.245  -8.908  -0.920  1.00  0.680          C  
ATOM   8221  H   PHE A 512       4.623 -10.236   1.146  1.00  0.550          H  
ATOM   8222  HA  PHE A 512       3.780 -11.779  -1.270  1.00  0.600          H  
ATOM   8223 1HB  PHE A 512       4.434  -8.885  -0.896  1.00  0.820          H  
ATOM   8224 2HB  PHE A 512       4.190  -9.586  -2.464  1.00  0.820          H  
ATOM   8225  HD1 PHE A 512       2.660  -8.681   0.776  1.00  0.820          H  
ATOM   8226  HD2 PHE A 512       1.933 -10.073  -3.220  1.00  0.820          H  
ATOM   8227  HE1 PHE A 512       0.254  -8.249   1.055  1.00  0.820          H  
ATOM   8228  HE2 PHE A 512      -0.469  -9.617  -2.943  1.00  0.820          H  
ATOM   8229  HZ  PHE A 512      -1.317  -8.715  -0.796  1.00  0.820          H  
ATOM   8230  N   ASP A 513       6.051 -12.422  -1.884  1.00  0.490          N  
ATOM   8231  CA  ASP A 513       7.347 -12.923  -2.357  1.00  0.480          C  
ATOM   8232  C   ASP A 513       7.597 -12.485  -3.808  1.00  0.460          C  
ATOM   8233  O   ASP A 513       6.878 -12.947  -4.719  1.00  0.460          O  
ATOM   8234  CB  ASP A 513       7.377 -14.458  -2.214  1.00  0.680          C  
ATOM   8235  CG  ASP A 513       8.719 -15.099  -2.593  1.00  0.680          C  
ATOM   8236  OD1 ASP A 513       9.381 -14.542  -3.406  1.00  0.680          O  
ATOM   8237  OD2 ASP A 513       9.095 -16.110  -2.009  1.00  0.680          O  
ATOM   8238  H   ASP A 513       5.240 -13.009  -2.024  1.00  0.590          H  
ATOM   8239  HA  ASP A 513       8.141 -12.494  -1.741  1.00  0.580          H  
ATOM   8240 1HB  ASP A 513       7.117 -14.731  -1.196  1.00  0.810          H  
ATOM   8241 2HB  ASP A 513       6.609 -14.887  -2.851  1.00  0.810          H  
ATOM   8242  N   ILE A 514       8.520 -11.522  -4.018  1.00  0.480          N  
ATOM   8243  CA  ILE A 514       8.744 -10.971  -5.364  1.00  0.490          C  
ATOM   8244  C   ILE A 514      10.162 -11.010  -5.935  1.00  0.470          C  
ATOM   8245  O   ILE A 514      11.129 -10.529  -5.329  1.00  0.460          O  
ATOM   8246  CB  ILE A 514       8.207  -9.507  -5.446  1.00  0.680          C  
ATOM   8247  CG1 ILE A 514       8.440  -8.934  -6.903  1.00  0.680          C  
ATOM   8248  CG2 ILE A 514       8.847  -8.615  -4.364  1.00  0.680          C  
ATOM   8249  CD1 ILE A 514       7.651  -7.711  -7.233  1.00  0.680          C  
ATOM   8250  H   ILE A 514       9.086 -11.195  -3.222  1.00  0.580          H  
ATOM   8251  HA  ILE A 514       8.152 -11.576  -6.046  1.00  0.590          H  
ATOM   8252  HB  ILE A 514       7.140  -9.521  -5.273  1.00  0.820          H  
ATOM   8253 1HG1 ILE A 514       9.485  -8.677  -7.023  1.00  0.820          H  
ATOM   8254 2HG1 ILE A 514       8.207  -9.687  -7.628  1.00  0.820          H  
ATOM   8255 1HG2 ILE A 514       8.439  -7.612  -4.412  1.00  0.820          H  
ATOM   8256 2HG2 ILE A 514       8.637  -9.035  -3.380  1.00  0.820          H  
ATOM   8257 3HG2 ILE A 514       9.917  -8.567  -4.509  1.00  0.820          H  
ATOM   8258 1HD1 ILE A 514       7.885  -7.423  -8.247  1.00  0.820          H  
ATOM   8259 2HD1 ILE A 514       6.598  -7.912  -7.160  1.00  0.820          H  
ATOM   8260 3HD1 ILE A 514       7.903  -6.908  -6.556  1.00  0.820          H  
ATOM   8261  N   GLU A 515      10.257 -11.516  -7.167  1.00  0.470          N  
ATOM   8262  CA  GLU A 515      11.530 -11.557  -7.887  1.00  0.470          C  
ATOM   8263  C   GLU A 515      11.833 -10.192  -8.514  1.00  0.490          C  
ATOM   8264  O   GLU A 515      10.986  -9.636  -9.210  1.00  0.580          O  
ATOM   8265  CB  GLU A 515      11.489 -12.638  -8.963  1.00  0.660          C  
ATOM   8266  CG  GLU A 515      11.356 -14.038  -8.414  1.00  0.660          C  
ATOM   8267  CD  GLU A 515      11.279 -15.126  -9.466  1.00  0.660          C  
ATOM   8268  OE1 GLU A 515      10.709 -14.889 -10.523  1.00  0.660          O  
ATOM   8269  OE2 GLU A 515      11.753 -16.210  -9.199  1.00  0.660          O  
ATOM   8270  H   GLU A 515       9.406 -11.922  -7.580  1.00  0.560          H  
ATOM   8271  HA  GLU A 515      12.319 -11.801  -7.180  1.00  0.560          H  
ATOM   8272 1HB  GLU A 515      10.649 -12.456  -9.624  1.00  0.790          H  
ATOM   8273 2HB  GLU A 515      12.403 -12.593  -9.549  1.00  0.790          H  
ATOM   8274 1HG  GLU A 515      12.189 -14.242  -7.741  1.00  0.790          H  
ATOM   8275 2HG  GLU A 515      10.444 -14.050  -7.832  1.00  0.790          H  
ATOM   8276  N   VAL A 516      13.039  -9.658  -8.259  1.00  0.470          N  
ATOM   8277  CA  VAL A 516      13.455  -8.330  -8.753  1.00  0.530          C  
ATOM   8278  C   VAL A 516      14.810  -8.346  -9.498  1.00  0.490          C  
ATOM   8279  O   VAL A 516      15.773  -8.994  -9.067  1.00  0.500          O  
ATOM   8280  CB  VAL A 516      13.493  -7.317  -7.569  1.00  0.720          C  
ATOM   8281  CG1 VAL A 516      13.967  -5.917  -8.035  1.00  0.720          C  
ATOM   8282  CG2 VAL A 516      12.075  -7.208  -6.941  1.00  0.720          C  
ATOM   8283  H   VAL A 516      13.677 -10.200  -7.661  1.00  0.560          H  
ATOM   8284  HA  VAL A 516      12.697  -7.981  -9.459  1.00  0.640          H  
ATOM   8285  HB  VAL A 516      14.205  -7.669  -6.817  1.00  0.860          H  
ATOM   8286 1HG1 VAL A 516      13.986  -5.247  -7.182  1.00  0.860          H  
ATOM   8287 2HG1 VAL A 516      14.971  -5.977  -8.454  1.00  0.860          H  
ATOM   8288 3HG1 VAL A 516      13.283  -5.524  -8.791  1.00  0.860          H  
ATOM   8289 1HG2 VAL A 516      12.094  -6.514  -6.115  1.00  0.860          H  
ATOM   8290 2HG2 VAL A 516      11.366  -6.856  -7.694  1.00  0.860          H  
ATOM   8291 3HG2 VAL A 516      11.759  -8.181  -6.575  1.00  0.860          H  
ATOM   8292  N   GLY A 517      14.881  -7.668 -10.656  1.00  0.470          N  
ATOM   8293  CA  GLY A 517      16.127  -7.605 -11.415  1.00  0.470          C  
ATOM   8294  C   GLY A 517      17.097  -6.616 -10.738  1.00  0.480          C  
ATOM   8295  O   GLY A 517      16.706  -5.471 -10.479  1.00  0.500          O  
ATOM   8296  H   GLY A 517      14.077  -7.126 -10.989  1.00  0.560          H  
ATOM   8297 1HA  GLY A 517      16.536  -8.597 -11.540  1.00  0.560          H  
ATOM   8298 2HA  GLY A 517      15.897  -7.246 -12.412  1.00  0.560          H  
ATOM   8299  N   PRO A 518      18.363  -7.010 -10.446  1.00  0.510          N  
ATOM   8300  CA  PRO A 518      19.428  -6.194  -9.863  1.00  0.550          C  
ATOM   8301  C   PRO A 518      19.850  -5.030 -10.757  1.00  0.480          C  
ATOM   8302  O   PRO A 518      19.670  -5.043 -11.986  1.00  0.460          O  
ATOM   8303  CB  PRO A 518      20.579  -7.165  -9.661  1.00  0.830          C  
ATOM   8304  CG  PRO A 518      19.949  -8.532  -9.659  1.00  0.830          C  
ATOM   8305  CD  PRO A 518      18.750  -8.436 -10.576  1.00  0.830          C  
ATOM   8306  HA  PRO A 518      19.089  -5.816  -8.882  1.00  0.660          H  
ATOM   8307 1HB  PRO A 518      21.347  -6.959 -10.369  1.00  0.990          H  
ATOM   8308 2HB  PRO A 518      21.033  -6.964  -8.680  1.00  0.990          H  
ATOM   8309 1HG  PRO A 518      20.670  -9.298  -9.980  1.00  0.990          H  
ATOM   8310 2HG  PRO A 518      19.677  -8.787  -8.646  1.00  0.990          H  
ATOM   8311 1HD  PRO A 518      19.000  -8.706 -11.596  1.00  0.990          H  
ATOM   8312 2HD  PRO A 518      18.004  -9.096 -10.136  1.00  0.990          H  
ATOM   8313  N   GLU A 519      20.406  -4.030 -10.106  1.00  0.500          N  
ATOM   8314  CA  GLU A 519      20.839  -2.811 -10.753  1.00  0.480          C  
ATOM   8315  C   GLU A 519      22.023  -3.064 -11.656  1.00  0.480          C  
ATOM   8316  O   GLU A 519      22.835  -3.950 -11.401  1.00  0.490          O  
ATOM   8317  CB  GLU A 519      21.193  -1.816  -9.669  1.00  0.680          C  
ATOM   8318  CG  GLU A 519      20.004  -1.369  -8.885  1.00  0.680          C  
ATOM   8319  CD  GLU A 519      20.330  -0.547  -7.677  1.00  0.680          C  
ATOM   8320  OE1 GLU A 519      20.047   0.616  -7.659  1.00  0.680          O  
ATOM   8321  OE2 GLU A 519      20.807  -1.112  -6.728  1.00  0.680          O  
ATOM   8322  H   GLU A 519      20.592  -4.140  -9.101  1.00  0.600          H  
ATOM   8323  HA  GLU A 519      20.015  -2.412 -11.352  1.00  0.580          H  
ATOM   8324 1HB  GLU A 519      21.866  -2.287  -8.997  1.00  0.820          H  
ATOM   8325 2HB  GLU A 519      21.687  -0.945 -10.102  1.00  0.820          H  
ATOM   8326 1HG  GLU A 519      19.413  -0.775  -9.548  1.00  0.820          H  
ATOM   8327 2HG  GLU A 519      19.424  -2.236  -8.597  1.00  0.820          H  
ATOM   8328  N   GLY A 520      22.119  -2.297 -12.727  1.00  0.490          N  
ATOM   8329  CA  GLY A 520      23.243  -2.409 -13.646  1.00  0.560          C  
ATOM   8330  C   GLY A 520      22.970  -3.318 -14.844  1.00  0.610          C  
ATOM   8331  O   GLY A 520      23.731  -3.310 -15.816  1.00  0.720          O  
ATOM   8332  H   GLY A 520      21.405  -1.577 -12.906  1.00  0.590          H  
ATOM   8333 1HA  GLY A 520      23.492  -1.413 -14.009  1.00  0.670          H  
ATOM   8334 2HA  GLY A 520      24.119  -2.773 -13.108  1.00  0.670          H  
ATOM   8335  N   LEU A 521      21.890  -4.100 -14.823  1.00  0.600          N  
ATOM   8336  CA  LEU A 521      21.648  -4.919 -16.005  1.00  0.660          C  
ATOM   8337  C   LEU A 521      21.450  -4.052 -17.252  1.00  0.630          C  
ATOM   8338  O   LEU A 521      20.660  -3.100 -17.243  1.00  0.590          O  
ATOM   8339  CB  LEU A 521      20.417  -5.798 -15.774  1.00  0.900          C  
ATOM   8340  CG  LEU A 521      20.603  -6.944 -14.797  1.00  0.900          C  
ATOM   8341  CD1 LEU A 521      19.350  -7.535 -14.392  1.00  0.900          C  
ATOM   8342  CD2 LEU A 521      21.365  -8.029 -15.470  1.00  0.900          C  
ATOM   8343  H   LEU A 521      21.267  -4.149 -14.001  1.00  0.720          H  
ATOM   8344  HA  LEU A 521      22.526  -5.535 -16.172  1.00  0.790          H  
ATOM   8345 1HB  LEU A 521      19.627  -5.169 -15.411  1.00  1.080          H  
ATOM   8346 2HB  LEU A 521      20.120  -6.223 -16.726  1.00  1.080          H  
ATOM   8347  HG  LEU A 521      21.098  -6.584 -13.935  1.00  1.080          H  
ATOM   8348 1HD1 LEU A 521      19.552  -8.355 -13.732  1.00  1.080          H  
ATOM   8349 2HD1 LEU A 521      18.768  -6.824 -13.871  1.00  1.080          H  
ATOM   8350 3HD1 LEU A 521      18.840  -7.887 -15.263  1.00  1.080          H  
ATOM   8351 1HD2 LEU A 521      21.496  -8.864 -14.801  1.00  1.080          H  
ATOM   8352 2HD2 LEU A 521      20.801  -8.364 -16.319  1.00  1.080          H  
ATOM   8353 3HD2 LEU A 521      22.325  -7.674 -15.772  1.00  1.080          H  
ATOM   8354  N   THR A 522      22.170  -4.392 -18.326  1.00  0.670          N  
ATOM   8355  CA  THR A 522      22.080  -3.648 -19.579  1.00  0.660          C  
ATOM   8356  C   THR A 522      21.544  -4.522 -20.696  1.00  0.600          C  
ATOM   8357  O   THR A 522      22.053  -5.615 -20.957  1.00  0.650          O  
ATOM   8358  CB  THR A 522      23.436  -3.025 -19.973  1.00  0.930          C  
ATOM   8359  OG1 THR A 522      23.852  -2.112 -18.945  1.00  0.930          O  
ATOM   8360  CG2 THR A 522      23.286  -2.246 -21.279  1.00  0.930          C  
ATOM   8361  H   THR A 522      22.814  -5.164 -18.264  1.00  0.800          H  
ATOM   8362  HA  THR A 522      21.381  -2.832 -19.440  1.00  0.790          H  
ATOM   8363  HB  THR A 522      24.185  -3.805 -20.090  1.00  1.110          H  
ATOM   8364  HG1 THR A 522      24.047  -2.608 -18.131  1.00  1.110          H  
ATOM   8365 1HG2 THR A 522      24.243  -1.795 -21.533  1.00  1.110          H  
ATOM   8366 2HG2 THR A 522      22.978  -2.906 -22.088  1.00  1.110          H  
ATOM   8367 3HG2 THR A 522      22.538  -1.462 -21.144  1.00  1.110          H  
ATOM   8368  N   PHE A 523      20.530  -3.989 -21.366  1.00  0.560          N  
ATOM   8369  CA  PHE A 523      19.784  -4.656 -22.418  1.00  0.550          C  
ATOM   8370  C   PHE A 523      19.878  -3.960 -23.791  1.00  0.560          C  
ATOM   8371  O   PHE A 523      19.174  -2.972 -24.008  1.00  0.610          O  
ATOM   8372  CB  PHE A 523      18.323  -4.609 -21.991  1.00  0.770          C  
ATOM   8373  CG  PHE A 523      18.019  -5.285 -20.710  1.00  0.770          C  
ATOM   8374  CD1 PHE A 523      18.299  -4.675 -19.481  1.00  0.770          C  
ATOM   8375  CD2 PHE A 523      17.404  -6.484 -20.704  1.00  0.770          C  
ATOM   8376  CE1 PHE A 523      17.984  -5.298 -18.312  1.00  0.770          C  
ATOM   8377  CE2 PHE A 523      17.090  -7.093 -19.535  1.00  0.770          C  
ATOM   8378  CZ  PHE A 523      17.382  -6.511 -18.346  1.00  0.770          C  
ATOM   8379  H   PHE A 523      20.230  -3.065 -21.045  1.00  0.670          H  
ATOM   8380  HA  PHE A 523      20.119  -5.690 -22.485  1.00  0.660          H  
ATOM   8381 1HB  PHE A 523      18.011  -3.591 -21.891  1.00  0.930          H  
ATOM   8382 2HB  PHE A 523      17.721  -5.063 -22.756  1.00  0.930          H  
ATOM   8383  HD1 PHE A 523      18.768  -3.694 -19.454  1.00  0.930          H  
ATOM   8384  HD2 PHE A 523      17.149  -6.950 -21.653  1.00  0.930          H  
ATOM   8385  HE1 PHE A 523      18.207  -4.818 -17.363  1.00  0.930          H  
ATOM   8386  HE2 PHE A 523      16.594  -8.033 -19.559  1.00  0.930          H  
ATOM   8387  HZ  PHE A 523      17.121  -7.010 -17.444  1.00  0.930          H  
ATOM   8388  N   PRO A 524      20.749  -4.389 -24.717  1.00  0.550          N  
ATOM   8389  CA  PRO A 524      20.868  -3.830 -26.059  1.00  0.560          C  
ATOM   8390  C   PRO A 524      19.526  -4.004 -26.764  1.00  0.520          C  
ATOM   8391  O   PRO A 524      18.934  -5.078 -26.670  1.00  0.520          O  
ATOM   8392  CB  PRO A 524      21.950  -4.715 -26.694  1.00  0.840          C  
ATOM   8393  CG  PRO A 524      22.740  -5.263 -25.520  1.00  0.840          C  
ATOM   8394  CD  PRO A 524      21.702  -5.465 -24.421  1.00  0.840          C  
ATOM   8395  HA  PRO A 524      21.164  -2.783 -26.030  1.00  0.670          H  
ATOM   8396 1HB  PRO A 524      21.483  -5.501 -27.304  1.00  1.010          H  
ATOM   8397 2HB  PRO A 524      22.567  -4.108 -27.376  1.00  1.010          H  
ATOM   8398 1HG  PRO A 524      23.220  -6.217 -25.801  1.00  1.010          H  
ATOM   8399 2HG  PRO A 524      23.549  -4.586 -25.228  1.00  1.010          H  
ATOM   8400 1HD  PRO A 524      21.209  -6.452 -24.505  1.00  1.010          H  
ATOM   8401 2HD  PRO A 524      22.184  -5.327 -23.446  1.00  1.010          H  
ATOM   8402  N   PHE A 525      19.076  -3.018 -27.526  1.00  0.540          N  
ATOM   8403  CA  PHE A 525      17.808  -3.199 -28.233  1.00  0.520          C  
ATOM   8404  C   PHE A 525      17.745  -2.232 -29.402  1.00  0.530          C  
ATOM   8405  O   PHE A 525      18.568  -1.319 -29.541  1.00  0.570          O  
ATOM   8406  CB  PHE A 525      16.601  -2.939 -27.325  1.00  0.740          C  
ATOM   8407  CG  PHE A 525      16.356  -1.529 -27.056  1.00  0.740          C  
ATOM   8408  CD1 PHE A 525      15.323  -0.858 -27.723  1.00  0.740          C  
ATOM   8409  CD2 PHE A 525      17.156  -0.838 -26.221  1.00  0.740          C  
ATOM   8410  CE1 PHE A 525      15.108   0.474 -27.514  1.00  0.740          C  
ATOM   8411  CE2 PHE A 525      16.957   0.474 -26.026  1.00  0.740          C  
ATOM   8412  CZ  PHE A 525      15.929   1.147 -26.661  1.00  0.740          C  
ATOM   8413  H   PHE A 525      19.590  -2.134 -27.587  1.00  0.650          H  
ATOM   8414  HA  PHE A 525      17.752  -4.218 -28.618  1.00  0.620          H  
ATOM   8415 1HB  PHE A 525      15.694  -3.383 -27.750  1.00  0.880          H  
ATOM   8416 2HB  PHE A 525      16.781  -3.409 -26.371  1.00  0.880          H  
ATOM   8417  HD1 PHE A 525      14.683  -1.411 -28.413  1.00  0.880          H  
ATOM   8418  HD2 PHE A 525      17.978  -1.345 -25.713  1.00  0.880          H  
ATOM   8419  HE1 PHE A 525      14.301   0.990 -28.031  1.00  0.880          H  
ATOM   8420  HE2 PHE A 525      17.624   0.979 -25.370  1.00  0.880          H  
ATOM   8421  HZ  PHE A 525      15.782   2.210 -26.492  1.00  0.880          H  
ATOM   8422  N   VAL A 526      16.768  -2.445 -30.260  1.00  0.510          N  
ATOM   8423  CA  VAL A 526      16.593  -1.538 -31.367  1.00  0.510          C  
ATOM   8424  C   VAL A 526      15.144  -1.100 -31.556  1.00  0.530          C  
ATOM   8425  O   VAL A 526      14.205  -1.897 -31.425  1.00  0.560          O  
ATOM   8426  CB  VAL A 526      17.157  -2.202 -32.635  1.00  0.710          C  
ATOM   8427  CG1 VAL A 526      16.398  -3.453 -32.977  1.00  0.710          C  
ATOM   8428  CG2 VAL A 526      17.150  -1.276 -33.768  1.00  0.710          C  
ATOM   8429  H   VAL A 526      16.131  -3.212 -30.108  1.00  0.610          H  
ATOM   8430  HA  VAL A 526      17.180  -0.642 -31.169  1.00  0.610          H  
ATOM   8431  HB  VAL A 526      18.171  -2.490 -32.420  1.00  0.860          H  
ATOM   8432 1HG1 VAL A 526      16.851  -3.922 -33.845  1.00  0.860          H  
ATOM   8433 2HG1 VAL A 526      16.450  -4.116 -32.142  1.00  0.860          H  
ATOM   8434 3HG1 VAL A 526      15.361  -3.221 -33.199  1.00  0.860          H  
ATOM   8435 1HG2 VAL A 526      17.591  -1.787 -34.612  1.00  0.860          H  
ATOM   8436 2HG2 VAL A 526      16.137  -0.977 -34.019  1.00  0.860          H  
ATOM   8437 3HG2 VAL A 526      17.736  -0.399 -33.523  1.00  0.860          H  
ATOM   8438  N   LEU A 527      14.985   0.181 -31.871  1.00  0.520          N  
ATOM   8439  CA  LEU A 527      13.699   0.762 -32.223  1.00  0.540          C  
ATOM   8440  C   LEU A 527      13.675   1.024 -33.723  1.00  0.520          C  
ATOM   8441  O   LEU A 527      14.647   1.517 -34.307  1.00  0.590          O  
ATOM   8442  CB  LEU A 527      13.451   2.070 -31.430  1.00  0.750          C  
ATOM   8443  CG  LEU A 527      12.086   2.849 -31.690  1.00  0.750          C  
ATOM   8444  CD1 LEU A 527      11.671   3.563 -30.410  1.00  0.750          C  
ATOM   8445  CD2 LEU A 527      12.253   3.930 -32.836  1.00  0.750          C  
ATOM   8446  H   LEU A 527      15.827   0.768 -31.908  1.00  0.620          H  
ATOM   8447  HA  LEU A 527      12.911   0.053 -31.987  1.00  0.650          H  
ATOM   8448 1HB  LEU A 527      13.480   1.824 -30.372  1.00  0.900          H  
ATOM   8449 2HB  LEU A 527      14.248   2.747 -31.626  1.00  0.900          H  
ATOM   8450  HG  LEU A 527      11.306   2.131 -31.965  1.00  0.900          H  
ATOM   8451 1HD1 LEU A 527      10.738   4.084 -30.579  1.00  0.900          H  
ATOM   8452 2HD1 LEU A 527      11.542   2.841 -29.613  1.00  0.900          H  
ATOM   8453 3HD1 LEU A 527      12.439   4.282 -30.124  1.00  0.900          H  
ATOM   8454 1HD2 LEU A 527      11.308   4.449 -32.975  1.00  0.900          H  
ATOM   8455 2HD2 LEU A 527      13.018   4.647 -32.549  1.00  0.900          H  
ATOM   8456 3HD2 LEU A 527      12.539   3.479 -33.772  1.00  0.900          H  
ATOM   8457  N   ARG A 528      12.562   0.693 -34.354  1.00  0.470          N  
ATOM   8458  CA  ARG A 528      12.404   0.983 -35.770  1.00  0.450          C  
ATOM   8459  C   ARG A 528      11.169   1.848 -36.018  1.00  0.460          C  
ATOM   8460  O   ARG A 528      10.087   1.596 -35.482  1.00  0.480          O  
ATOM   8461  CB  ARG A 528      12.301  -0.314 -36.576  1.00  0.640          C  
ATOM   8462  CG  ARG A 528      13.597  -1.153 -36.703  1.00  0.640          C  
ATOM   8463  CD  ARG A 528      13.337  -2.425 -37.486  1.00  0.640          C  
ATOM   8464  NE  ARG A 528      14.556  -3.049 -38.102  1.00  0.640          N  
ATOM   8465  CZ  ARG A 528      15.450  -3.915 -37.547  1.00  0.640          C  
ATOM   8466  NH1 ARG A 528      15.357  -4.289 -36.288  1.00  0.640          N  
ATOM   8467  NH2 ARG A 528      16.427  -4.399 -38.325  1.00  0.640          N  
ATOM   8468  H   ARG A 528      11.812   0.250 -33.834  1.00  0.560          H  
ATOM   8469  HA  ARG A 528      13.274   1.526 -36.119  1.00  0.540          H  
ATOM   8470 1HB  ARG A 528      11.553  -0.952 -36.123  1.00  0.770          H  
ATOM   8471 2HB  ARG A 528      11.962  -0.077 -37.586  1.00  0.770          H  
ATOM   8472 1HG  ARG A 528      14.310  -0.568 -37.211  1.00  0.770          H  
ATOM   8473 2HG  ARG A 528      13.973  -1.410 -35.715  1.00  0.770          H  
ATOM   8474 1HD  ARG A 528      12.870  -3.160 -36.829  1.00  0.770          H  
ATOM   8475 2HD  ARG A 528      12.642  -2.193 -38.300  1.00  0.770          H  
ATOM   8476  HE  ARG A 528      14.708  -2.824 -39.081  1.00  0.770          H  
ATOM   8477 1HH1 ARG A 528      14.617  -3.934 -35.702  1.00  0.770          H  
ATOM   8478 2HH1 ARG A 528      16.032  -4.941 -35.914  1.00  0.770          H  
ATOM   8479 1HH2 ARG A 528      16.480  -4.158 -39.332  1.00  0.770          H  
ATOM   8480 2HH2 ARG A 528      17.126  -5.075 -37.988  1.00  0.770          H  
ATOM   8481  N   TYR A 529      11.303   2.822 -36.919  1.00  0.500          N  
ATOM   8482  CA  TYR A 529      10.168   3.688 -37.261  1.00  0.530          C  
ATOM   8483  C   TYR A 529      10.036   3.951 -38.736  1.00  0.510          C  
ATOM   8484  O   TYR A 529      11.016   4.302 -39.390  1.00  0.520          O  
ATOM   8485  CB  TYR A 529      10.272   5.047 -36.581  1.00  0.730          C  
ATOM   8486  CG  TYR A 529       9.162   5.995 -37.045  1.00  0.730          C  
ATOM   8487  CD1 TYR A 529       7.935   5.898 -36.506  1.00  0.730          C  
ATOM   8488  CD2 TYR A 529       9.379   6.910 -38.041  1.00  0.730          C  
ATOM   8489  CE1 TYR A 529       6.919   6.695 -36.906  1.00  0.730          C  
ATOM   8490  CE2 TYR A 529       8.359   7.699 -38.477  1.00  0.730          C  
ATOM   8491  CZ  TYR A 529       7.121   7.591 -37.898  1.00  0.730          C  
ATOM   8492  OH  TYR A 529       6.080   8.382 -38.318  1.00  0.730          O  
ATOM   8493  H   TYR A 529      12.226   2.974 -37.330  1.00  0.600          H  
ATOM   8494  HA  TYR A 529       9.250   3.201 -36.929  1.00  0.640          H  
ATOM   8495 1HB  TYR A 529      10.194   4.918 -35.510  1.00  0.880          H  
ATOM   8496 2HB  TYR A 529      11.232   5.505 -36.806  1.00  0.880          H  
ATOM   8497  HD1 TYR A 529       7.773   5.186 -35.772  1.00  0.880          H  
ATOM   8498  HD2 TYR A 529      10.344   6.991 -38.491  1.00  0.880          H  
ATOM   8499  HE1 TYR A 529       5.939   6.599 -36.438  1.00  0.880          H  
ATOM   8500  HE2 TYR A 529       8.529   8.413 -39.280  1.00  0.880          H  
ATOM   8501  HH  TYR A 529       5.289   8.161 -37.815  1.00  0.880          H  
ATOM   8502  N   ARG A 530       8.814   3.824 -39.265  1.00  0.510          N  
ATOM   8503  CA  ARG A 530       8.634   4.105 -40.689  1.00  0.550          C  
ATOM   8504  C   ARG A 530       7.597   5.196 -40.949  1.00  0.590          C  
ATOM   8505  O   ARG A 530       6.440   5.095 -40.527  1.00  0.930          O  
ATOM   8506  CB  ARG A 530       8.227   2.847 -41.431  1.00  0.750          C  
ATOM   8507  CG  ARG A 530       8.122   3.003 -42.941  1.00  0.750          C  
ATOM   8508  CD  ARG A 530       7.648   1.766 -43.575  1.00  0.750          C  
ATOM   8509  NE  ARG A 530       8.581   0.640 -43.412  1.00  0.750          N  
ATOM   8510  CZ  ARG A 530       8.353  -0.609 -43.872  1.00  0.750          C  
ATOM   8511  NH1 ARG A 530       7.258  -0.871 -44.549  1.00  0.750          N  
ATOM   8512  NH2 ARG A 530       9.236  -1.555 -43.626  1.00  0.750          N  
ATOM   8513  H   ARG A 530       8.034   3.512 -38.664  1.00  0.610          H  
ATOM   8514  HA  ARG A 530       9.580   4.445 -41.101  1.00  0.660          H  
ATOM   8515 1HB  ARG A 530       8.961   2.067 -41.228  1.00  0.900          H  
ATOM   8516 2HB  ARG A 530       7.265   2.499 -41.059  1.00  0.900          H  
ATOM   8517 1HG  ARG A 530       7.415   3.793 -43.195  1.00  0.900          H  
ATOM   8518 2HG  ARG A 530       9.103   3.250 -43.356  1.00  0.900          H  
ATOM   8519 1HD  ARG A 530       6.696   1.488 -43.128  1.00  0.900          H  
ATOM   8520 2HD  ARG A 530       7.507   1.950 -44.639  1.00  0.900          H  
ATOM   8521  HE  ARG A 530       9.466   0.781 -42.888  1.00  0.900          H  
ATOM   8522 1HH1 ARG A 530       6.585  -0.147 -44.728  1.00  0.900          H  
ATOM   8523 2HH1 ARG A 530       7.057  -1.817 -44.908  1.00  0.900          H  
ATOM   8524 1HH2 ARG A 530      10.073  -1.311 -43.066  1.00  0.900          H  
ATOM   8525 2HH2 ARG A 530       9.073  -2.500 -43.949  1.00  0.900          H  
ATOM   8526  N   GLY A 531       8.020   6.213 -41.704  1.00  0.620          N  
ATOM   8527  CA  GLY A 531       7.168   7.361 -42.019  1.00  0.650          C  
ATOM   8528  C   GLY A 531       7.906   8.454 -42.794  1.00  0.740          C  
ATOM   8529  O   GLY A 531       9.012   8.253 -43.295  1.00  0.770          O  
ATOM   8530  H   GLY A 531       8.985   6.167 -42.051  1.00  0.740          H  
ATOM   8531 1HA  GLY A 531       6.316   7.019 -42.604  1.00  0.780          H  
ATOM   8532 2HA  GLY A 531       6.765   7.776 -41.096  1.00  0.780          H  
ATOM   8533  N   HIS A 532       7.276   9.612 -42.937  1.00  0.980          N  
ATOM   8534  CA  HIS A 532       7.838  10.720 -43.698  1.00  1.160          C  
ATOM   8535  C   HIS A 532       8.534  11.804 -42.863  1.00  1.290          C  
ATOM   8536  O   HIS A 532       8.945  12.833 -43.403  1.00  1.550          O  
ATOM   8537  CB  HIS A 532       6.696  11.311 -44.498  1.00  1.550          C  
ATOM   8538  CG  HIS A 532       5.605  11.743 -43.600  1.00  1.550          C  
ATOM   8539  ND1 HIS A 532       4.965  10.854 -42.742  1.00  1.550          N  
ATOM   8540  CD2 HIS A 532       5.004  12.940 -43.419  1.00  1.550          C  
ATOM   8541  CE1 HIS A 532       4.021  11.500 -42.073  1.00  1.550          C  
ATOM   8542  NE2 HIS A 532       4.024  12.764 -42.465  1.00  1.550          N  
ATOM   8543  H   HIS A 532       6.343   9.762 -42.537  1.00  1.180          H  
ATOM   8544  HA  HIS A 532       8.574  10.331 -44.402  1.00  1.390          H  
ATOM   8545 1HB  HIS A 532       7.049  12.170 -45.068  1.00  1.860          H  
ATOM   8546 2HB  HIS A 532       6.313  10.571 -45.207  1.00  1.860          H  
ATOM   8547  HD2 HIS A 532       5.248  13.869 -43.934  1.00  1.860          H  
ATOM   8548  HE1 HIS A 532       3.357  11.065 -41.327  1.00  1.860          H  
ATOM   8549  HE2 HIS A 532       3.404  13.488 -42.124  1.00  1.860          H  
ATOM   8550  N   LYS A 533       8.674  11.577 -41.552  1.00  1.180          N  
ATOM   8551  CA  LYS A 533       9.305  12.559 -40.671  1.00  1.320          C  
ATOM   8552  C   LYS A 533      10.391  11.979 -39.763  1.00  1.460          C  
ATOM   8553  O   LYS A 533      11.534  12.116 -40.177  1.00  1.980          O  
ATOM   8554  CB  LYS A 533       8.262  13.278 -39.822  1.00  1.790          C  
ATOM   8555  CG  LYS A 533       7.306  14.128 -40.624  1.00  1.790          C  
ATOM   8556  CD  LYS A 533       6.320  14.901 -39.751  1.00  1.790          C  
ATOM   8557  CE  LYS A 533       6.939  16.206 -39.210  1.00  1.790          C  
ATOM   8558  NZ  LYS A 533       5.954  17.021 -38.436  1.00  1.790          N  
ATOM   8559  H   LYS A 533       8.320  10.713 -41.175  1.00  1.420          H  
ATOM   8560  HA  LYS A 533       9.789  13.309 -41.296  1.00  1.580          H  
ATOM   8561 1HB  LYS A 533       7.672  12.543 -39.302  1.00  2.150          H  
ATOM   8562 2HB  LYS A 533       8.762  13.893 -39.076  1.00  2.150          H  
ATOM   8563 1HG  LYS A 533       7.874  14.817 -41.249  1.00  2.150          H  
ATOM   8564 2HG  LYS A 533       6.743  13.476 -41.270  1.00  2.150          H  
ATOM   8565 1HD  LYS A 533       5.436  15.143 -40.344  1.00  2.150          H  
ATOM   8566 2HD  LYS A 533       6.014  14.279 -38.911  1.00  2.150          H  
ATOM   8567 1HE  LYS A 533       7.789  15.984 -38.566  1.00  2.150          H  
ATOM   8568 2HE  LYS A 533       7.284  16.795 -40.060  1.00  2.150          H  
ATOM   8569 1HZ  LYS A 533       6.392  17.886 -38.125  1.00  2.150          H  
ATOM   8570 2HZ  LYS A 533       5.166  17.247 -39.021  1.00  2.150          H  
ATOM   8571 3HZ  LYS A 533       5.644  16.496 -37.630  1.00  2.150          H  
ATOM   8572  N   PHE A 534      10.041  10.814 -39.209  1.00  1.270          N  
ATOM   8573  CA  PHE A 534      10.515  10.559 -37.847  1.00  1.080          C  
ATOM   8574  C   PHE A 534      10.078  11.730 -36.963  1.00  0.990          C  
ATOM   8575  O   PHE A 534      10.905  12.585 -36.649  1.00  1.110          O  
ATOM   8576  CB  PHE A 534      12.028  10.404 -37.804  1.00  1.590          C  
ATOM   8577  CG  PHE A 534      12.526   9.655 -36.589  1.00  1.590          C  
ATOM   8578  CD1 PHE A 534      12.664   8.278 -36.641  1.00  1.590          C  
ATOM   8579  CD2 PHE A 534      12.823  10.284 -35.416  1.00  1.590          C  
ATOM   8580  CE1 PHE A 534      13.116   7.569 -35.559  1.00  1.590          C  
ATOM   8581  CE2 PHE A 534      13.275   9.577 -34.325  1.00  1.590          C  
ATOM   8582  CZ  PHE A 534      13.425   8.223 -34.403  1.00  1.590          C  
ATOM   8583  H   PHE A 534      10.222  10.021 -39.814  1.00  1.520          H  
ATOM   8584  HA  PHE A 534      10.074   9.647 -37.466  1.00  1.300          H  
ATOM   8585 1HB  PHE A 534      12.375   9.896 -38.681  1.00  1.910          H  
ATOM   8586 2HB  PHE A 534      12.498  11.383 -37.812  1.00  1.910          H  
ATOM   8587  HD1 PHE A 534      12.421   7.761 -37.547  1.00  1.910          H  
ATOM   8588  HD2 PHE A 534      12.698  11.364 -35.363  1.00  1.910          H  
ATOM   8589  HE1 PHE A 534      13.227   6.487 -35.620  1.00  1.910          H  
ATOM   8590  HE2 PHE A 534      13.506  10.097 -33.405  1.00  1.910          H  
ATOM   8591  HZ  PHE A 534      13.773   7.670 -33.545  1.00  1.910          H  
ATOM   8592  N   PRO A 535       8.790  11.847 -36.632  1.00  0.870          N  
ATOM   8593  CA  PRO A 535       8.155  12.971 -35.964  1.00  0.870          C  
ATOM   8594  C   PRO A 535       8.854  13.338 -34.671  1.00  0.860          C  
ATOM   8595  O   PRO A 535       9.328  12.465 -33.934  1.00  0.780          O  
ATOM   8596  CB  PRO A 535       6.759  12.436 -35.662  1.00  1.300          C  
ATOM   8597  CG  PRO A 535       6.521  11.406 -36.707  1.00  1.300          C  
ATOM   8598  CD  PRO A 535       7.853  10.756 -36.913  1.00  1.300          C  
ATOM   8599  HA  PRO A 535       8.119  13.842 -36.640  1.00  1.040          H  
ATOM   8600 1HB  PRO A 535       6.717  12.011 -34.646  1.00  1.570          H  
ATOM   8601 2HB  PRO A 535       6.020  13.246 -35.691  1.00  1.570          H  
ATOM   8602 1HG  PRO A 535       5.758  10.699 -36.361  1.00  1.570          H  
ATOM   8603 2HG  PRO A 535       6.116  11.873 -37.616  1.00  1.570          H  
ATOM   8604 1HD  PRO A 535       7.999   9.925 -36.202  1.00  1.570          H  
ATOM   8605 2HD  PRO A 535       7.887  10.436 -37.943  1.00  1.570          H  
ATOM   8606  N   GLU A 536       8.860  14.640 -34.424  1.00  0.960          N  
ATOM   8607  CA  GLU A 536       9.481  15.293 -33.286  1.00  0.990          C  
ATOM   8608  C   GLU A 536       9.202  14.647 -31.942  1.00  0.900          C  
ATOM   8609  O   GLU A 536      10.105  14.596 -31.101  1.00  0.870          O  
ATOM   8610  CB  GLU A 536       9.032  16.754 -33.305  1.00  1.370          C  
ATOM   8611  CG  GLU A 536       9.611  17.533 -34.496  1.00  1.370          C  
ATOM   8612  CD  GLU A 536       8.874  17.332 -35.822  1.00  1.370          C  
ATOM   8613  OE1 GLU A 536       7.843  16.673 -35.843  1.00  1.370          O  
ATOM   8614  OE2 GLU A 536       9.383  17.769 -36.829  1.00  1.370          O  
ATOM   8615  H   GLU A 536       8.409  15.246 -35.110  1.00  1.150          H  
ATOM   8616  HA  GLU A 536      10.556  15.272 -33.446  1.00  1.190          H  
ATOM   8617 1HB  GLU A 536       7.944  16.811 -33.342  1.00  1.650          H  
ATOM   8618 2HB  GLU A 536       9.355  17.249 -32.389  1.00  1.650          H  
ATOM   8619 1HG  GLU A 536       9.591  18.596 -34.248  1.00  1.650          H  
ATOM   8620 2HG  GLU A 536      10.639  17.232 -34.628  1.00  1.650          H  
ATOM   8621  N   GLN A 537       7.990  14.118 -31.732  1.00  0.900          N  
ATOM   8622  CA  GLN A 537       7.673  13.506 -30.447  1.00  0.860          C  
ATOM   8623  C   GLN A 537       8.498  12.244 -30.211  1.00  0.750          C  
ATOM   8624  O   GLN A 537       8.806  11.917 -29.064  1.00  0.700          O  
ATOM   8625  CB  GLN A 537       6.178  13.177 -30.347  1.00  1.220          C  
ATOM   8626  CG  GLN A 537       5.263  14.398 -30.319  1.00  1.220          C  
ATOM   8627  CD  GLN A 537       5.585  15.298 -29.173  1.00  1.220          C  
ATOM   8628  OE1 GLN A 537       5.875  14.819 -28.083  1.00  1.220          O  
ATOM   8629  NE2 GLN A 537       5.544  16.603 -29.398  1.00  1.220          N  
ATOM   8630  H   GLN A 537       7.280  14.192 -32.446  1.00  1.080          H  
ATOM   8631  HA  GLN A 537       7.919  14.214 -29.664  1.00  1.030          H  
ATOM   8632 1HB  GLN A 537       5.882  12.541 -31.187  1.00  1.460          H  
ATOM   8633 2HB  GLN A 537       5.994  12.617 -29.430  1.00  1.460          H  
ATOM   8634 1HG  GLN A 537       5.390  14.962 -31.243  1.00  1.460          H  
ATOM   8635 2HG  GLN A 537       4.229  14.065 -30.221  1.00  1.460          H  
ATOM   8636 1HE2 GLN A 537       5.763  17.258 -28.668  1.00  1.460          H  
ATOM   8637 2HE2 GLN A 537       5.304  16.954 -30.310  1.00  1.460          H  
ATOM   8638  N   LEU A 538       8.849  11.520 -31.280  1.00  0.760          N  
ATOM   8639  CA  LEU A 538       9.625  10.301 -31.148  1.00  0.710          C  
ATOM   8640  C   LEU A 538      11.050  10.665 -30.821  1.00  0.730          C  
ATOM   8641  O   LEU A 538      11.666  10.065 -29.933  1.00  0.730          O  
ATOM   8642  CB  LEU A 538       9.515   9.462 -32.432  1.00  1.010          C  
ATOM   8643  CG  LEU A 538      10.284   8.125 -32.491  1.00  1.010          C  
ATOM   8644  CD1 LEU A 538       9.874   7.209 -31.355  1.00  1.010          C  
ATOM   8645  CD2 LEU A 538       9.971   7.463 -33.834  1.00  1.010          C  
ATOM   8646  H   LEU A 538       8.610  11.826 -32.225  1.00  0.910          H  
ATOM   8647  HA  LEU A 538       9.225   9.732 -30.320  1.00  0.850          H  
ATOM   8648 1HB  LEU A 538       8.461   9.253 -32.614  1.00  1.220          H  
ATOM   8649 2HB  LEU A 538       9.882  10.072 -33.264  1.00  1.220          H  
ATOM   8650  HG  LEU A 538      11.346   8.310 -32.415  1.00  1.220          H  
ATOM   8651 1HD1 LEU A 538      10.417   6.275 -31.437  1.00  1.220          H  
ATOM   8652 2HD1 LEU A 538      10.109   7.666 -30.400  1.00  1.220          H  
ATOM   8653 3HD1 LEU A 538       8.821   7.020 -31.409  1.00  1.220          H  
ATOM   8654 1HD2 LEU A 538      10.511   6.530 -33.904  1.00  1.220          H  
ATOM   8655 2HD2 LEU A 538       8.902   7.272 -33.912  1.00  1.220          H  
ATOM   8656 3HD2 LEU A 538      10.276   8.123 -34.648  1.00  1.220          H  
ATOM   8657  N   SER A 539      11.577  11.665 -31.519  1.00  0.770          N  
ATOM   8658  CA  SER A 539      12.945  12.102 -31.272  1.00  0.810          C  
ATOM   8659  C   SER A 539      13.061  12.631 -29.849  1.00  0.780          C  
ATOM   8660  O   SER A 539      14.048  12.355 -29.148  1.00  0.820          O  
ATOM   8661  CB  SER A 539      13.335  13.205 -32.239  1.00  1.120          C  
ATOM   8662  OG  SER A 539      13.386  12.740 -33.544  1.00  1.120          O  
ATOM   8663  H   SER A 539      11.008  12.097 -32.259  1.00  0.920          H  
ATOM   8664  HA  SER A 539      13.618  11.256 -31.383  1.00  0.970          H  
ATOM   8665 1HB  SER A 539      12.613  14.020 -32.169  1.00  1.340          H  
ATOM   8666 2HB  SER A 539      14.305  13.606 -31.964  1.00  1.340          H  
ATOM   8667  HG  SER A 539      13.547  13.511 -34.089  1.00  1.340          H  
ATOM   8668  N   SER A 540      12.031  13.363 -29.417  1.00  0.730          N  
ATOM   8669  CA  SER A 540      11.970  13.958 -28.097  1.00  0.740          C  
ATOM   8670  C   SER A 540      11.957  12.904 -26.998  1.00  0.730          C  
ATOM   8671  O   SER A 540      12.782  12.956 -26.079  1.00  0.780          O  
ATOM   8672  CB  SER A 540      10.697  14.787 -27.993  1.00  1.030          C  
ATOM   8673  OG  SER A 540      10.714  15.911 -28.848  1.00  1.030          O  
ATOM   8674  H   SER A 540      11.260  13.554 -30.058  1.00  0.880          H  
ATOM   8675  HA  SER A 540      12.841  14.597 -27.961  1.00  0.890          H  
ATOM   8676 1HB  SER A 540       9.855  14.161 -28.253  1.00  1.240          H  
ATOM   8677 2HB  SER A 540      10.542  15.095 -26.985  1.00  1.240          H  
ATOM   8678  HG  SER A 540      10.667  15.552 -29.756  1.00  1.240          H  
ATOM   8679  N   VAL A 541      11.098  11.883 -27.133  1.00  0.690          N  
ATOM   8680  CA  VAL A 541      11.035  10.850 -26.110  1.00  0.690          C  
ATOM   8681  C   VAL A 541      12.290   9.993 -26.064  1.00  0.750          C  
ATOM   8682  O   VAL A 541      12.726   9.624 -24.971  1.00  0.790          O  
ATOM   8683  CB  VAL A 541       9.786   9.973 -26.215  1.00  0.970          C  
ATOM   8684  CG1 VAL A 541       9.903   8.801 -25.193  1.00  0.970          C  
ATOM   8685  CG2 VAL A 541       8.569  10.834 -25.894  1.00  0.970          C  
ATOM   8686  H   VAL A 541      10.443  11.868 -27.919  1.00  0.830          H  
ATOM   8687  HA  VAL A 541      10.945  11.355 -25.156  1.00  0.830          H  
ATOM   8688  HB  VAL A 541       9.689   9.559 -27.224  1.00  1.160          H  
ATOM   8689 1HG1 VAL A 541       9.024   8.205 -25.219  1.00  1.160          H  
ATOM   8690 2HG1 VAL A 541      10.758   8.164 -25.414  1.00  1.160          H  
ATOM   8691 3HG1 VAL A 541      10.016   9.206 -24.189  1.00  1.160          H  
ATOM   8692 1HG2 VAL A 541       7.690  10.218 -25.958  1.00  1.160          H  
ATOM   8693 2HG2 VAL A 541       8.654  11.248 -24.894  1.00  1.160          H  
ATOM   8694 3HG2 VAL A 541       8.492  11.650 -26.609  1.00  1.160          H  
ATOM   8695  N   ILE A 542      12.848   9.618 -27.217  1.00  0.760          N  
ATOM   8696  CA  ILE A 542      14.035   8.787 -27.175  1.00  0.840          C  
ATOM   8697  C   ILE A 542      15.134   9.582 -26.461  1.00  0.860          C  
ATOM   8698  O   ILE A 542      15.856   9.002 -25.648  1.00  0.900          O  
ATOM   8699  CB  ILE A 542      14.515   8.366 -28.575  1.00  1.140          C  
ATOM   8700  CG1 ILE A 542      13.475   7.423 -29.236  1.00  1.140          C  
ATOM   8701  CG2 ILE A 542      15.853   7.554 -28.389  1.00  1.140          C  
ATOM   8702  CD1 ILE A 542      13.692   7.227 -30.727  1.00  1.140          C  
ATOM   8703  H   ILE A 542      12.440   9.900 -28.115  1.00  0.910          H  
ATOM   8704  HA  ILE A 542      13.823   7.892 -26.598  1.00  1.010          H  
ATOM   8705  HB  ILE A 542      14.658   9.239 -29.209  1.00  1.370          H  
ATOM   8706 1HG1 ILE A 542      13.517   6.450 -28.752  1.00  1.370          H  
ATOM   8707 2HG1 ILE A 542      12.479   7.836 -29.086  1.00  1.370          H  
ATOM   8708 1HG2 ILE A 542      16.220   7.221 -29.333  1.00  1.370          H  
ATOM   8709 2HG2 ILE A 542      16.619   8.152 -27.916  1.00  1.370          H  
ATOM   8710 3HG2 ILE A 542      15.657   6.693 -27.762  1.00  1.370          H  
ATOM   8711 1HD1 ILE A 542      12.925   6.570 -31.116  1.00  1.370          H  
ATOM   8712 2HD1 ILE A 542      13.623   8.197 -31.220  1.00  1.370          H  
ATOM   8713 3HD1 ILE A 542      14.654   6.796 -30.918  1.00  1.370          H  
ATOM   8714  N   ARG A 543      15.295  10.885 -26.779  1.00  0.840          N  
ATOM   8715  CA  ARG A 543      16.306  11.709 -26.112  1.00  0.900          C  
ATOM   8716  C   ARG A 543      16.034  11.798 -24.616  1.00  0.930          C  
ATOM   8717  O   ARG A 543      16.961  11.734 -23.809  1.00  1.010          O  
ATOM   8718  CB  ARG A 543      16.334  13.111 -26.673  1.00  1.240          C  
ATOM   8719  CG  ARG A 543      17.346  14.055 -26.040  1.00  1.240          C  
ATOM   8720  CD  ARG A 543      18.761  13.644 -26.285  1.00  1.240          C  
ATOM   8721  NE  ARG A 543      19.708  14.628 -25.757  1.00  1.240          N  
ATOM   8722  CZ  ARG A 543      21.056  14.519 -25.791  1.00  1.240          C  
ATOM   8723  NH1 ARG A 543      21.637  13.468 -26.325  1.00  1.240          N  
ATOM   8724  NH2 ARG A 543      21.803  15.488 -25.278  1.00  1.240          N  
ATOM   8725  H   ARG A 543      14.710  11.329 -27.498  1.00  1.010          H  
ATOM   8726  HA  ARG A 543      17.274  11.242 -26.276  1.00  1.080          H  
ATOM   8727 1HB  ARG A 543      16.561  13.060 -27.712  1.00  1.480          H  
ATOM   8728 2HB  ARG A 543      15.345  13.566 -26.584  1.00  1.480          H  
ATOM   8729 1HG  ARG A 543      17.203  15.016 -26.476  1.00  1.480          H  
ATOM   8730 2HG  ARG A 543      17.190  14.128 -24.961  1.00  1.480          H  
ATOM   8731 1HD  ARG A 543      18.958  12.703 -25.786  1.00  1.480          H  
ATOM   8732 2HD  ARG A 543      18.931  13.532 -27.358  1.00  1.480          H  
ATOM   8733  HE  ARG A 543      19.328  15.472 -25.320  1.00  1.480          H  
ATOM   8734 1HH1 ARG A 543      21.084  12.696 -26.711  1.00  1.480          H  
ATOM   8735 2HH1 ARG A 543      22.642  13.392 -26.341  1.00  1.480          H  
ATOM   8736 1HH2 ARG A 543      21.366  16.302 -24.859  1.00  1.480          H  
ATOM   8737 2HH2 ARG A 543      22.808  15.416 -25.301  1.00  1.480          H  
ATOM   8738  N   TYR A 544      14.770  11.937 -24.237  1.00  0.920          N  
ATOM   8739  CA  TYR A 544      14.363  11.962 -22.844  1.00  0.990          C  
ATOM   8740  C   TYR A 544      14.887  10.711 -22.143  1.00  1.060          C  
ATOM   8741  O   TYR A 544      15.426  10.791 -21.041  1.00  1.220          O  
ATOM   8742  CB  TYR A 544      12.850  12.147 -22.765  1.00  1.360          C  
ATOM   8743  CG  TYR A 544      12.222  12.058 -21.433  1.00  1.360          C  
ATOM   8744  CD1 TYR A 544      12.513  12.988 -20.459  1.00  1.360          C  
ATOM   8745  CD2 TYR A 544      11.267  11.075 -21.203  1.00  1.360          C  
ATOM   8746  CE1 TYR A 544      11.879  12.925 -19.255  1.00  1.360          C  
ATOM   8747  CE2 TYR A 544      10.617  11.026 -19.997  1.00  1.360          C  
ATOM   8748  CZ  TYR A 544      10.917  11.950 -19.022  1.00  1.360          C  
ATOM   8749  OH  TYR A 544      10.246  11.906 -17.825  1.00  1.360          O  
ATOM   8750  H   TYR A 544      14.044  12.056 -24.952  1.00  1.100          H  
ATOM   8751  HA  TYR A 544      14.840  12.823 -22.367  1.00  1.190          H  
ATOM   8752 1HB  TYR A 544      12.581  13.110 -23.202  1.00  1.630          H  
ATOM   8753 2HB  TYR A 544      12.393  11.404 -23.372  1.00  1.630          H  
ATOM   8754  HD1 TYR A 544      13.255  13.770 -20.643  1.00  1.630          H  
ATOM   8755  HD2 TYR A 544      11.021  10.351 -21.983  1.00  1.630          H  
ATOM   8756  HE1 TYR A 544      12.125  13.642 -18.507  1.00  1.630          H  
ATOM   8757  HE2 TYR A 544       9.857  10.258 -19.818  1.00  1.630          H  
ATOM   8758  HH  TYR A 544       9.565  11.217 -17.887  1.00  1.630          H  
ATOM   8759  N   TRP A 545      14.697   9.543 -22.775  1.00  1.000          N  
ATOM   8760  CA  TRP A 545      15.232   8.304 -22.228  1.00  1.060          C  
ATOM   8761  C   TRP A 545      16.783   8.325 -22.210  1.00  1.130          C  
ATOM   8762  O   TRP A 545      17.411   7.857 -21.264  1.00  1.270          O  
ATOM   8763  CB  TRP A 545      14.726   7.099 -23.022  1.00  1.460          C  
ATOM   8764  CG  TRP A 545      13.265   6.837 -22.928  1.00  1.460          C  
ATOM   8765  CD1 TRP A 545      12.334   7.566 -22.266  1.00  1.460          C  
ATOM   8766  CD2 TRP A 545      12.552   5.698 -23.488  1.00  1.460          C  
ATOM   8767  NE1 TRP A 545      11.106   6.981 -22.391  1.00  1.460          N  
ATOM   8768  CE2 TRP A 545      11.220   5.842 -23.127  1.00  1.460          C  
ATOM   8769  CE3 TRP A 545      12.941   4.576 -24.243  1.00  1.460          C  
ATOM   8770  CZ2 TRP A 545      10.265   4.932 -23.487  1.00  1.460          C  
ATOM   8771  CZ3 TRP A 545      11.971   3.647 -24.607  1.00  1.460          C  
ATOM   8772  CH2 TRP A 545      10.664   3.824 -24.236  1.00  1.460          C  
ATOM   8773  H   TRP A 545      14.150   9.535 -23.640  1.00  1.200          H  
ATOM   8774  HA  TRP A 545      14.896   8.207 -21.210  1.00  1.270          H  
ATOM   8775 1HB  TRP A 545      14.982   7.219 -24.065  1.00  1.750          H  
ATOM   8776 2HB  TRP A 545      15.204   6.222 -22.647  1.00  1.750          H  
ATOM   8777  HD1 TRP A 545      12.524   8.478 -21.711  1.00  1.750          H  
ATOM   8778  HE1 TRP A 545      10.217   7.350 -21.975  1.00  1.750          H  
ATOM   8779  HE3 TRP A 545      13.972   4.433 -24.529  1.00  1.750          H  
ATOM   8780  HZ2 TRP A 545       9.234   5.063 -23.190  1.00  1.750          H  
ATOM   8781  HZ3 TRP A 545      12.276   2.776 -25.189  1.00  1.750          H  
ATOM   8782  HH2 TRP A 545       9.921   3.080 -24.529  1.00  1.750          H  
ATOM   8783  N   GLU A 546      17.419   8.877 -23.253  1.00  1.130          N  
ATOM   8784  CA  GLU A 546      18.887   8.988 -23.290  1.00  1.220          C  
ATOM   8785  C   GLU A 546      19.432   9.802 -22.118  1.00  1.330          C  
ATOM   8786  O   GLU A 546      20.454   9.435 -21.531  1.00  1.530          O  
ATOM   8787  CB  GLU A 546      19.372   9.595 -24.609  1.00  1.670          C  
ATOM   8788  CG  GLU A 546      20.897   9.579 -24.796  1.00  1.670          C  
ATOM   8789  CD  GLU A 546      21.348  10.174 -26.119  1.00  1.670          C  
ATOM   8790  OE1 GLU A 546      20.590  10.899 -26.729  1.00  1.670          O  
ATOM   8791  OE2 GLU A 546      22.432   9.872 -26.541  1.00  1.670          O  
ATOM   8792  H   GLU A 546      16.867   9.178 -24.057  1.00  1.360          H  
ATOM   8793  HA  GLU A 546      19.319   8.013 -23.182  1.00  1.460          H  
ATOM   8794 1HB  GLU A 546      18.898   9.081 -25.444  1.00  2.010          H  
ATOM   8795 2HB  GLU A 546      19.067  10.625 -24.648  1.00  2.010          H  
ATOM   8796 1HG  GLU A 546      21.356  10.151 -23.992  1.00  2.010          H  
ATOM   8797 2HG  GLU A 546      21.250   8.547 -24.715  1.00  2.010          H  
ATOM   8798  N   GLU A 547      18.776  10.906 -21.758  1.00  1.370          N  
ATOM   8799  CA  GLU A 547      19.273  11.654 -20.616  1.00  1.540          C  
ATOM   8800  C   GLU A 547      19.331  10.654 -19.468  1.00  1.790          C  
ATOM   8801  O   GLU A 547      18.340  10.012 -19.149  1.00  2.090          O  
ATOM   8802  CB  GLU A 547      18.360  12.850 -20.303  1.00  2.090          C  
ATOM   8803  CG  GLU A 547      18.428  13.991 -21.339  1.00  2.090          C  
ATOM   8804  CD  GLU A 547      17.507  15.163 -21.027  1.00  2.090          C  
ATOM   8805  OE1 GLU A 547      16.670  15.031 -20.169  1.00  2.090          O  
ATOM   8806  OE2 GLU A 547      17.650  16.187 -21.649  1.00  2.090          O  
ATOM   8807  H   GLU A 547      17.973  11.216 -22.312  1.00  1.640          H  
ATOM   8808  HA  GLU A 547      20.277  12.013 -20.827  1.00  1.850          H  
ATOM   8809 1HB  GLU A 547      17.325  12.507 -20.269  1.00  2.510          H  
ATOM   8810 2HB  GLU A 547      18.607  13.257 -19.319  1.00  2.510          H  
ATOM   8811 1HG  GLU A 547      19.454  14.353 -21.393  1.00  2.510          H  
ATOM   8812 2HG  GLU A 547      18.167  13.584 -22.316  1.00  2.510          H  
ATOM   8813  N   ASN A 548      20.491  10.551 -18.826  1.00  2.230          N  
ATOM   8814  CA  ASN A 548      20.674   9.543 -17.794  1.00  2.930          C  
ATOM   8815  C   ASN A 548      20.244  10.001 -16.402  1.00  3.050          C  
ATOM   8816  O   ASN A 548      19.855  11.159 -16.192  1.00  3.650          O  
ATOM   8817  CB  ASN A 548      22.134   9.082 -17.846  1.00  3.820          C  
ATOM   8818  CG  ASN A 548      22.376   7.631 -17.424  1.00  3.820          C  
ATOM   8819  OD1 ASN A 548      21.683   7.073 -16.566  1.00  3.820          O  
ATOM   8820  ND2 ASN A 548      23.361   7.025 -18.031  1.00  3.820          N  
ATOM   8821  H   ASN A 548      21.261  11.131 -19.115  1.00  2.680          H  
ATOM   8822  HA  ASN A 548      20.044   8.697 -18.041  1.00  3.520          H  
ATOM   8823 1HB  ASN A 548      22.497   9.202 -18.870  1.00  4.590          H  
ATOM   8824 2HB  ASN A 548      22.735   9.729 -17.211  1.00  4.590          H  
ATOM   8825 1HD2 ASN A 548      23.579   6.075 -17.809  1.00  4.590          H  
ATOM   8826 2HD2 ASN A 548      23.893   7.510 -18.726  1.00  4.590          H  
ATOM   8827  N   ASP A 549      20.409   9.099 -15.424  1.00  3.110          N  
ATOM   8828  CA  ASP A 549      19.979   9.293 -14.044  1.00  3.750          C  
ATOM   8829  C   ASP A 549      20.621  10.538 -13.424  1.00  3.560          C  
ATOM   8830  O   ASP A 549      19.972  11.249 -12.663  1.00  3.660          O  
ATOM   8831  CB  ASP A 549      20.349   8.026 -13.238  1.00  4.990          C  
ATOM   8832  CG  ASP A 549      19.703   7.889 -11.822  1.00  4.990          C  
ATOM   8833  OD1 ASP A 549      18.500   7.818 -11.738  1.00  4.990          O  
ATOM   8834  OD2 ASP A 549      20.434   7.826 -10.853  1.00  4.990          O  
ATOM   8835  H   ASP A 549      20.768   8.187 -15.672  1.00  3.730          H  
ATOM   8836  HA  ASP A 549      18.894   9.414 -14.038  1.00  4.500          H  
ATOM   8837 1HB  ASP A 549      20.070   7.152 -13.823  1.00  5.990          H  
ATOM   8838 2HB  ASP A 549      21.430   7.987 -13.120  1.00  5.990          H  
ATOM   8839  N   GLY A 550      21.853  10.865 -13.816  1.00  3.920          N  
ATOM   8840  CA  GLY A 550      22.560  12.033 -13.280  1.00  4.400          C  
ATOM   8841  C   GLY A 550      21.882  13.380 -13.584  1.00  4.110          C  
ATOM   8842  O   GLY A 550      22.214  14.396 -12.970  1.00  4.390          O  
ATOM   8843  H   GLY A 550      22.345  10.260 -14.455  1.00  4.700          H  
ATOM   8844 1HA  GLY A 550      22.660  11.918 -12.201  1.00  5.280          H  
ATOM   8845 2HA  GLY A 550      23.572  12.045 -13.683  1.00  5.280          H  
ATOM   8846  N   LYS A 551      20.965  13.397 -14.561  1.00  4.070          N  
ATOM   8847  CA  LYS A 551      20.219  14.589 -14.955  1.00  4.320          C  
ATOM   8848  C   LYS A 551      18.723  14.377 -14.721  1.00  3.830          C  
ATOM   8849  O   LYS A 551      17.890  15.161 -15.179  1.00  4.300          O  
ATOM   8850  CB  LYS A 551      20.495  14.930 -16.417  1.00  5.950          C  
ATOM   8851  CG  LYS A 551      21.948  15.306 -16.696  1.00  5.950          C  
ATOM   8852  CD  LYS A 551      22.162  15.694 -18.149  1.00  5.950          C  
ATOM   8853  CE  LYS A 551      23.614  16.093 -18.399  1.00  5.950          C  
ATOM   8854  NZ  LYS A 551      23.857  16.467 -19.820  1.00  5.950          N  
ATOM   8855  H   LYS A 551      20.728  12.525 -15.040  1.00  4.880          H  
ATOM   8856  HA  LYS A 551      20.537  15.425 -14.332  1.00  5.180          H  
ATOM   8857 1HB  LYS A 551      20.242  14.067 -17.039  1.00  7.140          H  
ATOM   8858 2HB  LYS A 551      19.859  15.758 -16.728  1.00  7.140          H  
ATOM   8859 1HG  LYS A 551      22.234  16.139 -16.051  1.00  7.140          H  
ATOM   8860 2HG  LYS A 551      22.586  14.457 -16.459  1.00  7.140          H  
ATOM   8861 1HD  LYS A 551      21.906  14.849 -18.790  1.00  7.140          H  
ATOM   8862 2HD  LYS A 551      21.511  16.531 -18.403  1.00  7.140          H  
ATOM   8863 1HE  LYS A 551      23.861  16.942 -17.764  1.00  7.140          H  
ATOM   8864 2HE  LYS A 551      24.262  15.257 -18.138  1.00  7.140          H  
ATOM   8865 1HZ  LYS A 551      24.827  16.725 -19.939  1.00  7.140          H  
ATOM   8866 2HZ  LYS A 551      23.644  15.683 -20.419  1.00  7.140          H  
ATOM   8867 3HZ  LYS A 551      23.270  17.250 -20.068  1.00  7.140          H  
ATOM   8868  N   ASN A 552      18.412  13.289 -14.024  1.00  3.370          N  
ATOM   8869  CA  ASN A 552      17.085  12.788 -13.704  1.00  3.390          C  
ATOM   8870  C   ASN A 552      16.217  12.409 -14.916  1.00  3.010          C  
ATOM   8871  O   ASN A 552      14.991  12.547 -14.869  1.00  3.620          O  
ATOM   8872  CB  ASN A 552      16.346  13.791 -12.835  1.00  4.740          C  
ATOM   8873  CG  ASN A 552      15.261  13.143 -12.023  1.00  4.740          C  
ATOM   8874  OD1 ASN A 552      15.453  11.986 -11.605  1.00  4.740          O  
ATOM   8875  ND2 ASN A 552      14.170  13.838 -11.790  1.00  4.740          N  
ATOM   8876  H   ASN A 552      19.174  12.728 -13.646  1.00  4.040          H  
ATOM   8877  HA  ASN A 552      17.225  11.872 -13.126  1.00  4.070          H  
ATOM   8878 1HB  ASN A 552      17.054  14.276 -12.155  1.00  5.690          H  
ATOM   8879 2HB  ASN A 552      15.903  14.568 -13.460  1.00  5.690          H  
ATOM   8880 1HD2 ASN A 552      13.422  13.458 -11.251  1.00  5.690          H  
ATOM   8881 2HD2 ASN A 552      14.084  14.765 -12.157  1.00  5.690          H  
ATOM   8882  N   GLY A 553      16.835  11.919 -15.992  1.00  2.470          N  
ATOM   8883  CA  GLY A 553      16.085  11.414 -17.133  1.00  2.500          C  
ATOM   8884  C   GLY A 553      16.121   9.911 -16.956  1.00  2.170          C  
ATOM   8885  O   GLY A 553      17.070   9.435 -16.353  1.00  2.780          O  
ATOM   8886  H   GLY A 553      17.852  11.812 -16.016  1.00  2.960          H  
ATOM   8887 1HA  GLY A 553      15.061  11.789 -17.133  1.00  3.000          H  
ATOM   8888 2HA  GLY A 553      16.563  11.701 -18.070  1.00  3.000          H  
ATOM   8889  N   MET A 554      15.098   9.189 -17.428  1.00  1.640          N  
ATOM   8890  CA  MET A 554      14.983   7.716 -17.375  1.00  1.600          C  
ATOM   8891  C   MET A 554      13.898   7.309 -18.357  1.00  1.430          C  
ATOM   8892  O   MET A 554      13.701   8.143 -19.231  1.00  1.730          O  
ATOM   8893  CB  MET A 554      14.651   7.125 -15.989  1.00  2.260          C  
ATOM   8894  CG  MET A 554      15.653   7.387 -14.825  1.00  2.260          C  
ATOM   8895  SD  MET A 554      17.353   6.807 -15.202  1.00  2.260          S  
ATOM   8896  CE  MET A 554      17.180   5.173 -15.554  1.00  2.260          C  
ATOM   8897  H   MET A 554      14.368   9.694 -17.911  1.00  1.970          H  
ATOM   8898  HA  MET A 554      15.916   7.275 -17.724  1.00  1.920          H  
ATOM   8899 1HB  MET A 554      13.710   7.524 -15.661  1.00  2.710          H  
ATOM   8900 2HB  MET A 554      14.489   6.050 -16.089  1.00  2.710          H  
ATOM   8901 1HG  MET A 554      15.690   8.442 -14.590  1.00  2.710          H  
ATOM   8902 2HG  MET A 554      15.318   6.886 -13.930  1.00  2.710          H  
ATOM   8903 1HE  MET A 554      18.133   4.767 -15.848  1.00  2.710          H  
ATOM   8904 2HE  MET A 554      16.827   4.657 -14.721  1.00  2.710          H  
ATOM   8905 3HE  MET A 554      16.494   5.082 -16.348  1.00  2.710          H  
ATOM   8906  N   ALA A 555      13.931   6.020 -18.693  1.00  1.370          N  
ATOM   8907  CA  ALA A 555      12.630   5.471 -19.071  1.00  1.500          C  
ATOM   8908  C   ALA A 555      11.899   4.819 -17.928  1.00  1.330          C  
ATOM   8909  O   ALA A 555      12.454   4.005 -17.197  1.00  1.560          O  
ATOM   8910  CB  ALA A 555      12.781   4.431 -20.162  1.00  2.050          C  
ATOM   8911  H   ALA A 555      14.642   5.721 -19.359  1.00  1.640          H  
ATOM   8912  HA  ALA A 555      12.026   6.296 -19.450  1.00  1.800          H  
ATOM   8913 1HB  ALA A 555      11.799   4.088 -20.459  1.00  2.460          H  
ATOM   8914 2HB  ALA A 555      13.282   4.855 -20.998  1.00  2.460          H  
ATOM   8915 3HB  ALA A 555      13.361   3.599 -19.799  1.00  2.460          H  
ATOM   8916  N   TRP A 556      10.623   5.112 -17.807  1.00  1.140          N  
ATOM   8917  CA  TRP A 556       9.785   4.490 -16.794  1.00  1.150          C  
ATOM   8918  C   TRP A 556       9.063   3.304 -17.424  1.00  0.980          C  
ATOM   8919  O   TRP A 556       7.919   3.446 -17.876  1.00  1.230          O  
ATOM   8920  CB  TRP A 556       8.838   5.538 -16.205  1.00  1.610          C  
ATOM   8921  CG  TRP A 556       9.555   6.544 -15.283  1.00  1.610          C  
ATOM   8922  CD1 TRP A 556       9.555   6.494 -13.927  1.00  1.610          C  
ATOM   8923  CD2 TRP A 556      10.399   7.686 -15.630  1.00  1.610          C  
ATOM   8924  NE1 TRP A 556      10.310   7.524 -13.409  1.00  1.610          N  
ATOM   8925  CE2 TRP A 556      10.836   8.249 -14.426  1.00  1.610          C  
ATOM   8926  CE3 TRP A 556      10.818   8.263 -16.835  1.00  1.610          C  
ATOM   8927  CZ2 TRP A 556      11.668   9.354 -14.387  1.00  1.610          C  
ATOM   8928  CZ3 TRP A 556      11.653   9.360 -16.786  1.00  1.610          C  
ATOM   8929  CH2 TRP A 556      12.067   9.897 -15.598  1.00  1.610          C  
ATOM   8930  H   TRP A 556      10.210   5.794 -18.434  1.00  1.370          H  
ATOM   8931  HA  TRP A 556      10.417   4.115 -15.989  1.00  1.380          H  
ATOM   8932 1HB  TRP A 556       8.351   6.088 -17.011  1.00  1.930          H  
ATOM   8933 2HB  TRP A 556       8.060   5.038 -15.628  1.00  1.930          H  
ATOM   8934  HD1 TRP A 556       9.029   5.746 -13.337  1.00  1.930          H  
ATOM   8935  HE1 TRP A 556      10.477   7.727 -12.439  1.00  1.930          H  
ATOM   8936  HE3 TRP A 556      10.504   7.863 -17.792  1.00  1.930          H  
ATOM   8937  HZ2 TRP A 556      12.010   9.792 -13.447  1.00  1.930          H  
ATOM   8938  HZ3 TRP A 556      11.978   9.789 -17.722  1.00  1.930          H  
ATOM   8939  HH2 TRP A 556      12.728  10.768 -15.604  1.00  1.930          H  
ATOM   8940  N   LEU A 557       9.790   2.176 -17.548  1.00  0.880          N  
ATOM   8941  CA  LEU A 557       9.318   1.039 -18.333  1.00  0.820          C  
ATOM   8942  C   LEU A 557       8.582  -0.011 -17.535  1.00  0.790          C  
ATOM   8943  O   LEU A 557       7.575  -0.563 -17.990  1.00  1.120          O  
ATOM   8944  CB  LEU A 557      10.488   0.251 -18.943  1.00  1.170          C  
ATOM   8945  CG  LEU A 557      11.477   0.890 -19.877  1.00  1.170          C  
ATOM   8946  CD1 LEU A 557      12.464  -0.171 -20.254  1.00  1.170          C  
ATOM   8947  CD2 LEU A 557      10.821   1.447 -21.063  1.00  1.170          C  
ATOM   8948  H   LEU A 557      10.691   2.119 -17.063  1.00  1.060          H  
ATOM   8949  HA  LEU A 557       8.652   1.396 -19.095  1.00  0.980          H  
ATOM   8950 1HB  LEU A 557      11.070  -0.126 -18.114  1.00  1.410          H  
ATOM   8951 2HB  LEU A 557      10.071  -0.587 -19.480  1.00  1.410          H  
ATOM   8952  HG  LEU A 557      12.015   1.678 -19.360  1.00  1.410          H  
ATOM   8953 1HD1 LEU A 557      13.184   0.259 -20.906  1.00  1.410          H  
ATOM   8954 2HD1 LEU A 557      12.954  -0.558 -19.379  1.00  1.410          H  
ATOM   8955 3HD1 LEU A 557      11.951  -0.981 -20.763  1.00  1.410          H  
ATOM   8956 1HD2 LEU A 557      11.562   1.882 -21.734  1.00  1.410          H  
ATOM   8957 2HD2 LEU A 557      10.278   0.671 -21.572  1.00  1.410          H  
ATOM   8958 3HD2 LEU A 557      10.159   2.208 -20.734  1.00  1.410          H  
ATOM   8959  N   GLY A 558       9.125  -0.329 -16.364  1.00  0.910          N  
ATOM   8960  CA  GLY A 558       8.595  -1.435 -15.567  1.00  1.090          C  
ATOM   8961  C   GLY A 558       7.550  -1.033 -14.547  1.00  0.950          C  
ATOM   8962  O   GLY A 558       7.025   0.084 -14.554  1.00  1.510          O  
ATOM   8963  H   GLY A 558       9.941   0.194 -16.038  1.00  1.090          H  
ATOM   8964 1HA  GLY A 558       8.159  -2.180 -16.231  1.00  1.310          H  
ATOM   8965 2HA  GLY A 558       9.417  -1.933 -15.055  1.00  1.310          H  
ATOM   8966  N   GLY A 559       7.220  -1.982 -13.673  1.00  0.870          N  
ATOM   8967  CA  GLY A 559       6.236  -1.754 -12.629  1.00  0.820          C  
ATOM   8968  C   GLY A 559       6.949  -1.380 -11.347  1.00  0.830          C  
ATOM   8969  O   GLY A 559       8.167  -1.210 -11.349  1.00  0.850          O  
ATOM   8970  H   GLY A 559       7.687  -2.892 -13.735  1.00  1.040          H  
ATOM   8971 1HA  GLY A 559       5.552  -0.957 -12.926  1.00  0.980          H  
ATOM   8972 2HA  GLY A 559       5.648  -2.658 -12.475  1.00  0.980          H  
ATOM   8973  N   LEU A 560       6.195  -1.307 -10.245  1.00  0.840          N  
ATOM   8974  CA  LEU A 560       6.734  -0.959  -8.926  1.00  0.840          C  
ATOM   8975  C   LEU A 560       7.390   0.444  -8.936  1.00  0.760          C  
ATOM   8976  O   LEU A 560       8.370   0.694  -8.217  1.00  0.730          O  
ATOM   8977  CB  LEU A 560       7.796  -2.001  -8.523  1.00  1.180          C  
ATOM   8978  CG  LEU A 560       7.440  -3.503  -8.612  1.00  1.180          C  
ATOM   8979  CD1 LEU A 560       8.681  -4.276  -8.216  1.00  1.180          C  
ATOM   8980  CD2 LEU A 560       6.259  -3.874  -7.722  1.00  1.180          C  
ATOM   8981  H   LEU A 560       5.204  -1.485 -10.332  1.00  1.010          H  
ATOM   8982  HA  LEU A 560       5.919  -0.951  -8.203  1.00  1.010          H  
ATOM   8983 1HB  LEU A 560       8.665  -1.863  -9.122  1.00  1.410          H  
ATOM   8984 2HB  LEU A 560       8.070  -1.818  -7.497  1.00  1.410          H  
ATOM   8985  HG  LEU A 560       7.206  -3.748  -9.644  1.00  1.410          H  
ATOM   8986 1HD1 LEU A 560       8.501  -5.313  -8.314  1.00  1.410          H  
ATOM   8987 2HD1 LEU A 560       9.503  -3.994  -8.864  1.00  1.410          H  
ATOM   8988 3HD1 LEU A 560       8.937  -4.047  -7.187  1.00  1.410          H  
ATOM   8989 1HD2 LEU A 560       6.057  -4.946  -7.816  1.00  1.410          H  
ATOM   8990 2HD2 LEU A 560       6.504  -3.642  -6.691  1.00  1.410          H  
ATOM   8991 3HD2 LEU A 560       5.376  -3.318  -8.022  1.00  1.410          H  
ATOM   8992  N   ASP A 561       6.823   1.380  -9.706  1.00  0.770          N  
ATOM   8993  CA  ASP A 561       7.358   2.737  -9.818  1.00  0.750          C  
ATOM   8994  C   ASP A 561       7.343   3.473  -8.488  1.00  0.670          C  
ATOM   8995  O   ASP A 561       8.281   4.191  -8.136  1.00  0.640          O  
ATOM   8996  CB  ASP A 561       6.500   3.491 -10.823  1.00  1.060          C  
ATOM   8997  CG  ASP A 561       5.023   3.427 -10.401  1.00  1.060          C  
ATOM   8998  OD1 ASP A 561       4.682   2.475  -9.682  1.00  1.060          O  
ATOM   8999  OD2 ASP A 561       4.252   4.271 -10.786  1.00  1.060          O  
ATOM   9000  H   ASP A 561       5.973   1.165 -10.221  1.00  0.920          H  
ATOM   9001  HA  ASP A 561       8.387   2.674 -10.183  1.00  0.900          H  
ATOM   9002 1HB  ASP A 561       6.818   4.530 -10.878  1.00  1.270          H  
ATOM   9003 2HB  ASP A 561       6.616   3.045 -11.814  1.00  1.270          H  
ATOM   9004  N   SER A 562       6.336   3.179  -7.685  1.00  0.680          N  
ATOM   9005  CA  SER A 562       6.123   3.773  -6.368  1.00  0.640          C  
ATOM   9006  C   SER A 562       7.246   3.436  -5.390  1.00  0.610          C  
ATOM   9007  O   SER A 562       7.400   4.096  -4.353  1.00  0.610          O  
ATOM   9008  CB  SER A 562       4.788   3.313  -5.808  1.00  0.910          C  
ATOM   9009  OG  SER A 562       4.796   1.938  -5.523  1.00  0.910          O  
ATOM   9010  H   SER A 562       5.609   2.581  -8.095  1.00  0.820          H  
ATOM   9011  HA  SER A 562       6.081   4.852  -6.482  1.00  0.770          H  
ATOM   9012 1HB  SER A 562       4.560   3.875  -4.899  1.00  1.090          H  
ATOM   9013 2HB  SER A 562       4.004   3.531  -6.533  1.00  1.090          H  
ATOM   9014  HG  SER A 562       3.906   1.728  -5.220  1.00  1.090          H  
ATOM   9015  N   THR A 563       8.040   2.417  -5.722  1.00  0.620          N  
ATOM   9016  CA  THR A 563       9.129   1.932  -4.898  1.00  0.640          C  
ATOM   9017  C   THR A 563      10.486   2.278  -5.542  1.00  0.650          C  
ATOM   9018  O   THR A 563      11.538   1.798  -5.086  1.00  0.680          O  
ATOM   9019  CB  THR A 563       9.015   0.415  -4.687  1.00  0.890          C  
ATOM   9020  OG1 THR A 563       9.164  -0.258  -5.934  1.00  0.890          O  
ATOM   9021  CG2 THR A 563       7.670   0.057  -4.087  1.00  0.890          C  
ATOM   9022  H   THR A 563       7.901   1.948  -6.616  1.00  0.740          H  
ATOM   9023  HA  THR A 563       9.085   2.428  -3.925  1.00  0.770          H  
ATOM   9024  HB  THR A 563       9.779   0.077  -4.023  1.00  1.070          H  
ATOM   9025  HG1 THR A 563       8.535   0.091  -6.586  1.00  1.070          H  
ATOM   9026 1HG2 THR A 563       7.627  -1.013  -3.950  1.00  1.070          H  
ATOM   9027 2HG2 THR A 563       7.561   0.555  -3.126  1.00  1.070          H  
ATOM   9028 3HG2 THR A 563       6.870   0.371  -4.754  1.00  1.070          H  
ATOM   9029  N   GLY A 564      10.446   3.109  -6.606  1.00  0.640          N  
ATOM   9030  CA  GLY A 564      11.629   3.596  -7.312  1.00  0.670          C  
ATOM   9031  C   GLY A 564      12.228   2.626  -8.329  1.00  0.700          C  
ATOM   9032  O   GLY A 564      13.395   2.781  -8.720  1.00  0.790          O  
ATOM   9033  H   GLY A 564       9.543   3.436  -6.939  1.00  0.770          H  
ATOM   9034 1HA  GLY A 564      11.361   4.522  -7.818  1.00  0.800          H  
ATOM   9035 2HA  GLY A 564      12.389   3.858  -6.578  1.00  0.800          H  
ATOM   9036  N   LYS A 565      11.453   1.632  -8.765  1.00  0.710          N  
ATOM   9037  CA  LYS A 565      11.947   0.609  -9.668  1.00  0.740          C  
ATOM   9038  C   LYS A 565      11.427   0.747 -11.099  1.00  0.700          C  
ATOM   9039  O   LYS A 565      10.510   1.521 -11.380  1.00  0.740          O  
ATOM   9040  CB  LYS A 565      11.567  -0.750  -9.103  1.00  1.020          C  
ATOM   9041  CG  LYS A 565      12.168  -1.053  -7.750  1.00  1.020          C  
ATOM   9042  CD  LYS A 565      11.824  -2.476  -7.315  1.00  1.020          C  
ATOM   9043  CE  LYS A 565      12.335  -2.803  -5.920  1.00  1.020          C  
ATOM   9044  NZ  LYS A 565      11.528  -2.113  -4.872  1.00  1.020          N  
ATOM   9045  H   LYS A 565      10.468   1.539  -8.492  1.00  0.850          H  
ATOM   9046  HA  LYS A 565      13.034   0.672  -9.701  1.00  0.890          H  
ATOM   9047 1HB  LYS A 565      10.508  -0.762  -8.978  1.00  1.230          H  
ATOM   9048 2HB  LYS A 565      11.826  -1.541  -9.794  1.00  1.230          H  
ATOM   9049 1HG  LYS A 565      13.239  -0.903  -7.793  1.00  1.230          H  
ATOM   9050 2HG  LYS A 565      11.757  -0.348  -7.028  1.00  1.230          H  
ATOM   9051 1HD  LYS A 565      10.748  -2.555  -7.295  1.00  1.230          H  
ATOM   9052 2HD  LYS A 565      12.217  -3.195  -8.033  1.00  1.230          H  
ATOM   9053 1HE  LYS A 565      12.283  -3.878  -5.757  1.00  1.230          H  
ATOM   9054 2HE  LYS A 565      13.371  -2.479  -5.836  1.00  1.230          H  
ATOM   9055 1HZ  LYS A 565      11.857  -2.314  -3.928  1.00  1.230          H  
ATOM   9056 2HZ  LYS A 565      11.594  -1.107  -5.028  1.00  1.230          H  
ATOM   9057 3HZ  LYS A 565      10.558  -2.419  -4.950  1.00  1.230          H  
ATOM   9058  N   GLY A 566      12.073   0.015 -12.010  1.00  0.650          N  
ATOM   9059  CA  GLY A 566      11.685  -0.061 -13.418  1.00  0.640          C  
ATOM   9060  C   GLY A 566      12.273   1.032 -14.309  1.00  0.590          C  
ATOM   9061  O   GLY A 566      11.784   1.220 -15.436  1.00  0.570          O  
ATOM   9062  H   GLY A 566      12.856  -0.539 -11.666  1.00  0.780          H  
ATOM   9063 1HA  GLY A 566      11.971  -1.031 -13.813  1.00  0.770          H  
ATOM   9064 2HA  GLY A 566      10.595  -0.015 -13.471  1.00  0.770          H  
ATOM   9065  N   ARG A 567      13.280   1.766 -13.798  1.00  0.600          N  
ATOM   9066  CA  ARG A 567      13.900   2.872 -14.524  1.00  0.580          C  
ATOM   9067  C   ARG A 567      15.156   2.527 -15.355  1.00  0.540          C  
ATOM   9068  O   ARG A 567      16.201   2.089 -14.820  1.00  0.520          O  
ATOM   9069  CB  ARG A 567      14.250   3.986 -13.568  1.00  0.820          C  
ATOM   9070  CG  ARG A 567      13.123   4.840 -13.049  1.00  0.820          C  
ATOM   9071  CD  ARG A 567      12.367   4.176 -11.979  1.00  0.820          C  
ATOM   9072  NE  ARG A 567      11.440   5.057 -11.373  1.00  0.820          N  
ATOM   9073  CZ  ARG A 567      11.765   5.935 -10.415  1.00  0.820          C  
ATOM   9074  NH1 ARG A 567      13.004   6.024  -9.997  1.00  0.820          N  
ATOM   9075  NH2 ARG A 567      10.846   6.709  -9.904  1.00  0.820          N  
ATOM   9076  H   ARG A 567      13.629   1.546 -12.867  1.00  0.720          H  
ATOM   9077  HA  ARG A 567      13.149   3.263 -15.187  1.00  0.700          H  
ATOM   9078 1HB  ARG A 567      14.818   3.600 -12.737  1.00  0.980          H  
ATOM   9079 2HB  ARG A 567      14.849   4.666 -14.071  1.00  0.980          H  
ATOM   9080 1HG  ARG A 567      13.528   5.773 -12.675  1.00  0.980          H  
ATOM   9081 2HG  ARG A 567      12.433   5.058 -13.867  1.00  0.980          H  
ATOM   9082 1HD  ARG A 567      11.783   3.392 -12.424  1.00  0.980          H  
ATOM   9083 2HD  ARG A 567      13.018   3.753 -11.221  1.00  0.980          H  
ATOM   9084  HE  ARG A 567      10.479   5.008 -11.678  1.00  0.980          H  
ATOM   9085 1HH1 ARG A 567      13.716   5.431 -10.389  1.00  0.980          H  
ATOM   9086 2HH1 ARG A 567      13.254   6.690  -9.276  1.00  0.980          H  
ATOM   9087 1HH2 ARG A 567       9.895   6.631 -10.229  1.00  0.980          H  
ATOM   9088 2HH2 ARG A 567      11.108   7.378  -9.185  1.00  0.980          H  
ATOM   9089  N   PHE A 568      15.033   2.780 -16.678  1.00  0.560          N  
ATOM   9090  CA  PHE A 568      16.077   2.510 -17.677  1.00  0.540          C  
ATOM   9091  C   PHE A 568      16.481   3.658 -18.625  1.00  0.540          C  
ATOM   9092  O   PHE A 568      15.705   4.103 -19.478  1.00  0.630          O  
ATOM   9093  CB  PHE A 568      15.679   1.352 -18.543  1.00  0.760          C  
ATOM   9094  CG  PHE A 568      15.598   0.068 -17.888  1.00  0.760          C  
ATOM   9095  CD1 PHE A 568      14.517  -0.312 -17.137  1.00  0.760          C  
ATOM   9096  CD2 PHE A 568      16.619  -0.808 -18.068  1.00  0.760          C  
ATOM   9097  CE1 PHE A 568      14.493  -1.535 -16.583  1.00  0.760          C  
ATOM   9098  CE2 PHE A 568      16.592  -2.013 -17.536  1.00  0.760          C  
ATOM   9099  CZ  PHE A 568      15.537  -2.395 -16.795  1.00  0.760          C  
ATOM   9100  H   PHE A 568      14.132   3.159 -16.986  1.00  0.670          H  
ATOM   9101  HA  PHE A 568      16.949   2.223 -17.119  1.00  0.650          H  
ATOM   9102 1HB  PHE A 568      14.731   1.556 -19.027  1.00  0.920          H  
ATOM   9103 2HB  PHE A 568      16.432   1.278 -19.289  1.00  0.920          H  
ATOM   9104  HD1 PHE A 568      13.683   0.374 -16.992  1.00  0.920          H  
ATOM   9105  HD2 PHE A 568      17.471  -0.513 -18.671  1.00  0.920          H  
ATOM   9106  HE1 PHE A 568      13.646  -1.833 -15.990  1.00  0.920          H  
ATOM   9107  HE2 PHE A 568      17.420  -2.678 -17.705  1.00  0.920          H  
ATOM   9108  HZ  PHE A 568      15.526  -3.384 -16.386  1.00  0.920          H  
ATOM   9109  N   ALA A 569      17.737   4.077 -18.525  1.00  0.500          N  
ATOM   9110  CA  ALA A 569      18.251   5.171 -19.357  1.00  0.560          C  
ATOM   9111  C   ALA A 569      18.862   4.600 -20.616  1.00  0.500          C  
ATOM   9112  O   ALA A 569      19.252   3.430 -20.651  1.00  0.530          O  
ATOM   9113  CB  ALA A 569      19.275   6.017 -18.623  1.00  0.760          C  
ATOM   9114  H   ALA A 569      18.339   3.608 -17.840  1.00  0.600          H  
ATOM   9115  HA  ALA A 569      17.418   5.812 -19.647  1.00  0.670          H  
ATOM   9116 1HB  ALA A 569      19.611   6.814 -19.295  1.00  0.910          H  
ATOM   9117 2HB  ALA A 569      18.828   6.458 -17.742  1.00  0.910          H  
ATOM   9118 3HB  ALA A 569      20.121   5.402 -18.334  1.00  0.910          H  
ATOM   9119  N   LEU A 570      18.971   5.405 -21.660  1.00  0.580          N  
ATOM   9120  CA  LEU A 570      19.643   4.892 -22.850  1.00  0.610          C  
ATOM   9121  C   LEU A 570      21.066   5.403 -22.978  1.00  0.580          C  
ATOM   9122  O   LEU A 570      21.384   6.524 -22.594  1.00  0.640          O  
ATOM   9123  CB  LEU A 570      18.882   5.262 -24.118  1.00  0.840          C  
ATOM   9124  CG  LEU A 570      17.461   4.833 -24.205  1.00  0.840          C  
ATOM   9125  CD1 LEU A 570      16.843   5.421 -25.458  1.00  0.840          C  
ATOM   9126  CD2 LEU A 570      17.392   3.396 -24.254  1.00  0.840          C  
ATOM   9127  H   LEU A 570      18.597   6.359 -21.604  1.00  0.700          H  
ATOM   9128  HA  LEU A 570      19.708   3.817 -22.774  1.00  0.730          H  
ATOM   9129 1HB  LEU A 570      18.914   6.293 -24.278  1.00  1.010          H  
ATOM   9130 2HB  LEU A 570      19.404   4.788 -24.944  1.00  1.010          H  
ATOM   9131  HG  LEU A 570      16.936   5.182 -23.352  1.00  1.010          H  
ATOM   9132 1HD1 LEU A 570      15.811   5.126 -25.542  1.00  1.010          H  
ATOM   9133 2HD1 LEU A 570      16.901   6.515 -25.415  1.00  1.010          H  
ATOM   9134 3HD1 LEU A 570      17.382   5.064 -26.331  1.00  1.010          H  
ATOM   9135 1HD2 LEU A 570      16.356   3.098 -24.330  1.00  1.010          H  
ATOM   9136 2HD2 LEU A 570      17.947   3.073 -25.125  1.00  1.010          H  
ATOM   9137 3HD2 LEU A 570      17.816   2.964 -23.369  1.00  1.010          H  
ATOM   9138  N   LYS A 571      21.923   4.572 -23.548  1.00  0.540          N  
ATOM   9139  CA  LYS A 571      23.300   4.951 -23.825  1.00  0.550          C  
ATOM   9140  C   LYS A 571      23.778   4.423 -25.173  1.00  0.540          C  
ATOM   9141  O   LYS A 571      23.175   3.513 -25.757  1.00  0.530          O  
ATOM   9142  CB  LYS A 571      24.224   4.462 -22.700  1.00  0.770          C  
ATOM   9143  CG  LYS A 571      24.344   2.926 -22.569  1.00  0.770          C  
ATOM   9144  CD  LYS A 571      25.121   2.493 -21.296  1.00  0.770          C  
ATOM   9145  CE  LYS A 571      26.649   2.766 -21.369  1.00  0.770          C  
ATOM   9146  NZ  LYS A 571      27.357   1.914 -22.391  1.00  0.770          N  
ATOM   9147  H   LYS A 571      21.592   3.625 -23.748  1.00  0.650          H  
ATOM   9148  HA  LYS A 571      23.352   6.041 -23.861  1.00  0.660          H  
ATOM   9149 1HB  LYS A 571      25.219   4.862 -22.872  1.00  0.920          H  
ATOM   9150 2HB  LYS A 571      23.869   4.858 -21.748  1.00  0.920          H  
ATOM   9151 1HG  LYS A 571      23.341   2.497 -22.527  1.00  0.920          H  
ATOM   9152 2HG  LYS A 571      24.850   2.532 -23.450  1.00  0.920          H  
ATOM   9153 1HD  LYS A 571      24.713   3.020 -20.432  1.00  0.920          H  
ATOM   9154 2HD  LYS A 571      24.968   1.424 -21.141  1.00  0.920          H  
ATOM   9155 1HE  LYS A 571      26.815   3.808 -21.616  1.00  0.920          H  
ATOM   9156 2HE  LYS A 571      27.084   2.566 -20.390  1.00  0.920          H  
ATOM   9157 1HZ  LYS A 571      28.339   2.137 -22.401  1.00  0.920          H  
ATOM   9158 2HZ  LYS A 571      27.242   0.944 -22.175  1.00  0.920          H  
ATOM   9159 3HZ  LYS A 571      26.995   2.084 -23.342  1.00  0.920          H  
ATOM   9160  N   ASP A 572      24.858   5.019 -25.688  1.00  0.590          N  
ATOM   9161  CA  ASP A 572      25.496   4.565 -26.923  1.00  0.630          C  
ATOM   9162  C   ASP A 572      24.525   4.429 -28.098  1.00  0.620          C  
ATOM   9163  O   ASP A 572      24.558   3.439 -28.831  1.00  0.600          O  
ATOM   9164  CB  ASP A 572      26.231   3.247 -26.664  1.00  0.870          C  
ATOM   9165  CG  ASP A 572      27.385   3.414 -25.640  1.00  0.870          C  
ATOM   9166  OD1 ASP A 572      28.021   4.450 -25.650  1.00  0.870          O  
ATOM   9167  OD2 ASP A 572      27.605   2.512 -24.827  1.00  0.870          O  
ATOM   9168  H   ASP A 572      25.292   5.779 -25.178  1.00  0.710          H  
ATOM   9169  HA  ASP A 572      26.243   5.309 -27.203  1.00  0.760          H  
ATOM   9170 1HB  ASP A 572      25.531   2.498 -26.297  1.00  1.040          H  
ATOM   9171 2HB  ASP A 572      26.647   2.874 -27.601  1.00  1.040          H  
ATOM   9172  N   ILE A 573      23.659   5.425 -28.262  1.00  0.680          N  
ATOM   9173  CA  ILE A 573      22.682   5.432 -29.346  1.00  0.680          C  
ATOM   9174  C   ILE A 573      23.303   5.866 -30.654  1.00  0.670          C  
ATOM   9175  O   ILE A 573      23.988   6.892 -30.691  1.00  0.710          O  
ATOM   9176  CB  ILE A 573      21.489   6.379 -29.073  1.00  0.950          C  
ATOM   9177  CG1 ILE A 573      20.703   5.910 -27.846  1.00  0.950          C  
ATOM   9178  CG2 ILE A 573      20.567   6.453 -30.338  1.00  0.950          C  
ATOM   9179  CD1 ILE A 573      19.690   6.927 -27.386  1.00  0.950          C  
ATOM   9180  H   ILE A 573      23.708   6.199 -27.614  1.00  0.820          H  
ATOM   9181  HA  ILE A 573      22.301   4.426 -29.456  1.00  0.820          H  
ATOM   9182  HB  ILE A 573      21.864   7.379 -28.849  1.00  1.140          H  
ATOM   9183 1HG1 ILE A 573      20.192   4.975 -28.072  1.00  1.140          H  
ATOM   9184 2HG1 ILE A 573      21.402   5.732 -27.027  1.00  1.140          H  
ATOM   9185 1HG2 ILE A 573      19.752   7.116 -30.161  1.00  1.140          H  
ATOM   9186 2HG2 ILE A 573      21.107   6.831 -31.204  1.00  1.140          H  
ATOM   9187 3HG2 ILE A 573      20.188   5.455 -30.559  1.00  1.140          H  
ATOM   9188 1HD1 ILE A 573      19.196   6.575 -26.530  1.00  1.140          H  
ATOM   9189 2HD1 ILE A 573      20.201   7.847 -27.145  1.00  1.140          H  
ATOM   9190 3HD1 ILE A 573      18.954   7.123 -28.144  1.00  1.140          H  
ATOM   9191  N   LYS A 574      23.052   5.092 -31.713  1.00  0.660          N  
ATOM   9192  CA  LYS A 574      23.517   5.391 -33.067  1.00  0.680          C  
ATOM   9193  C   LYS A 574      22.337   5.349 -34.063  1.00  0.670          C  
ATOM   9194  O   LYS A 574      21.404   4.541 -33.902  1.00  0.640          O  
ATOM   9195  CB  LYS A 574      24.615   4.413 -33.439  1.00  0.940          C  
ATOM   9196  CG  LYS A 574      25.860   4.543 -32.562  1.00  0.940          C  
ATOM   9197  CD  LYS A 574      26.945   3.576 -32.977  1.00  0.940          C  
ATOM   9198  CE  LYS A 574      28.177   3.685 -32.076  1.00  0.940          C  
ATOM   9199  NZ  LYS A 574      28.935   4.965 -32.298  1.00  0.940          N  
ATOM   9200  H   LYS A 574      22.509   4.239 -31.543  1.00  0.790          H  
ATOM   9201  HA  LYS A 574      23.925   6.402 -33.087  1.00  0.820          H  
ATOM   9202 1HB  LYS A 574      24.246   3.394 -33.382  1.00  1.130          H  
ATOM   9203 2HB  LYS A 574      24.907   4.602 -34.437  1.00  1.130          H  
ATOM   9204 1HG  LYS A 574      26.234   5.567 -32.618  1.00  1.130          H  
ATOM   9205 2HG  LYS A 574      25.590   4.327 -31.527  1.00  1.130          H  
ATOM   9206 1HD  LYS A 574      26.559   2.562 -32.927  1.00  1.130          H  
ATOM   9207 2HD  LYS A 574      27.241   3.787 -34.008  1.00  1.130          H  
ATOM   9208 1HE  LYS A 574      27.855   3.642 -31.035  1.00  1.130          H  
ATOM   9209 2HE  LYS A 574      28.839   2.845 -32.277  1.00  1.130          H  
ATOM   9210 1HZ  LYS A 574      29.735   5.018 -31.694  1.00  1.130          H  
ATOM   9211 2HZ  LYS A 574      29.242   5.009 -33.256  1.00  1.130          H  
ATOM   9212 3HZ  LYS A 574      28.340   5.787 -32.114  1.00  1.130          H  
ATOM   9213  N   ILE A 575      22.368   6.213 -35.098  1.00  0.730          N  
ATOM   9214  CA  ILE A 575      21.238   6.262 -36.051  1.00  0.750          C  
ATOM   9215  C   ILE A 575      21.510   5.907 -37.528  1.00  0.820          C  
ATOM   9216  O   ILE A 575      22.368   6.485 -38.194  1.00  1.030          O  
ATOM   9217  CB  ILE A 575      20.561   7.664 -35.957  1.00  1.040          C  
ATOM   9218  CG1 ILE A 575      19.312   7.756 -36.906  1.00  1.040          C  
ATOM   9219  CG2 ILE A 575      21.589   8.794 -36.252  1.00  1.040          C  
ATOM   9220  CD1 ILE A 575      18.384   8.950 -36.608  1.00  1.040          C  
ATOM   9221  H   ILE A 575      23.172   6.850 -35.193  1.00  0.880          H  
ATOM   9222  HA  ILE A 575      20.497   5.545 -35.703  1.00  0.900          H  
ATOM   9223  HB  ILE A 575      20.194   7.797 -34.934  1.00  1.250          H  
ATOM   9224 1HG1 ILE A 575      19.652   7.842 -37.939  1.00  1.250          H  
ATOM   9225 2HG1 ILE A 575      18.735   6.838 -36.816  1.00  1.250          H  
ATOM   9226 1HG2 ILE A 575      21.123   9.765 -36.134  1.00  1.250          H  
ATOM   9227 2HG2 ILE A 575      22.415   8.726 -35.548  1.00  1.250          H  
ATOM   9228 3HG2 ILE A 575      21.976   8.709 -37.262  1.00  1.250          H  
ATOM   9229 1HD1 ILE A 575      17.542   8.941 -37.301  1.00  1.250          H  
ATOM   9230 2HD1 ILE A 575      18.012   8.881 -35.587  1.00  1.250          H  
ATOM   9231 3HD1 ILE A 575      18.932   9.878 -36.725  1.00  1.250          H  
ATOM   9232  N   PHE A 576      20.684   4.985 -38.041  1.00  0.780          N  
ATOM   9233  CA  PHE A 576      20.704   4.500 -39.432  1.00  0.930          C  
ATOM   9234  C   PHE A 576      19.457   4.901 -40.230  1.00  0.770          C  
ATOM   9235  O   PHE A 576      18.331   4.794 -39.734  1.00  0.700          O  
ATOM   9236  CB  PHE A 576      20.816   2.983 -39.429  1.00  1.240          C  
ATOM   9237  CG  PHE A 576      20.628   2.331 -40.746  1.00  1.240          C  
ATOM   9238  CD1 PHE A 576      21.662   2.132 -41.627  1.00  1.240          C  
ATOM   9239  CD2 PHE A 576      19.371   1.919 -41.111  1.00  1.240          C  
ATOM   9240  CE1 PHE A 576      21.433   1.526 -42.835  1.00  1.240          C  
ATOM   9241  CE2 PHE A 576      19.137   1.320 -42.300  1.00  1.240          C  
ATOM   9242  CZ  PHE A 576      20.164   1.118 -43.171  1.00  1.240          C  
ATOM   9243  H   PHE A 576      20.009   4.563 -37.392  1.00  0.940          H  
ATOM   9244  HA  PHE A 576      21.570   4.927 -39.937  1.00  1.120          H  
ATOM   9245 1HB  PHE A 576      21.768   2.691 -39.063  1.00  1.490          H  
ATOM   9246 2HB  PHE A 576      20.123   2.599 -38.755  1.00  1.490          H  
ATOM   9247  HD1 PHE A 576      22.662   2.448 -41.371  1.00  1.490          H  
ATOM   9248  HD2 PHE A 576      18.542   2.082 -40.423  1.00  1.490          H  
ATOM   9249  HE1 PHE A 576      22.260   1.367 -43.525  1.00  1.490          H  
ATOM   9250  HE2 PHE A 576      18.132   1.003 -42.549  1.00  1.490          H  
ATOM   9251  HZ  PHE A 576      19.977   0.637 -44.129  1.00  1.490          H  
ATOM   9252  N   GLU A 577      19.639   5.316 -41.492  1.00  0.920          N  
ATOM   9253  CA  GLU A 577      18.490   5.699 -42.324  1.00  0.860          C  
ATOM   9254  C   GLU A 577      18.354   4.921 -43.648  1.00  0.840          C  
ATOM   9255  O   GLU A 577      19.278   4.860 -44.464  1.00  0.970          O  
ATOM   9256  CB  GLU A 577      18.559   7.209 -42.623  1.00  1.230          C  
ATOM   9257  CG  GLU A 577      17.399   7.767 -43.468  1.00  1.230          C  
ATOM   9258  CD  GLU A 577      17.462   9.292 -43.679  1.00  1.230          C  
ATOM   9259  OE1 GLU A 577      17.256  10.043 -42.734  1.00  1.230          O  
ATOM   9260  OE2 GLU A 577      17.685   9.698 -44.813  1.00  1.230          O  
ATOM   9261  H   GLU A 577      20.577   5.375 -41.872  1.00  1.100          H  
ATOM   9262  HA  GLU A 577      17.580   5.514 -41.754  1.00  1.030          H  
ATOM   9263 1HB  GLU A 577      18.578   7.760 -41.682  1.00  1.470          H  
ATOM   9264 2HB  GLU A 577      19.486   7.431 -43.148  1.00  1.470          H  
ATOM   9265 1HG  GLU A 577      17.420   7.292 -44.450  1.00  1.470          H  
ATOM   9266 2HG  GLU A 577      16.452   7.500 -42.998  1.00  1.470          H  
ATOM   9267  N   TRP A 578      17.151   4.372 -43.861  1.00  0.740          N  
ATOM   9268  CA  TRP A 578      16.750   3.629 -45.061  1.00  0.750          C  
ATOM   9269  C   TRP A 578      15.770   4.423 -45.933  1.00  0.680          C  
ATOM   9270  O   TRP A 578      14.674   4.785 -45.499  1.00  0.710          O  
ATOM   9271  CB  TRP A 578      16.092   2.281 -44.691  1.00  1.050          C  
ATOM   9272  CG  TRP A 578      15.548   1.452 -45.891  1.00  1.050          C  
ATOM   9273  CD1 TRP A 578      16.042   1.409 -47.154  1.00  1.050          C  
ATOM   9274  CD2 TRP A 578      14.379   0.578 -45.908  1.00  1.050          C  
ATOM   9275  NE1 TRP A 578      15.272   0.585 -47.940  1.00  1.050          N  
ATOM   9276  CE2 TRP A 578      14.253   0.088 -47.202  1.00  1.050          C  
ATOM   9277  CE3 TRP A 578      13.455   0.188 -44.956  1.00  1.050          C  
ATOM   9278  CZ2 TRP A 578      13.220  -0.764 -47.565  1.00  1.050          C  
ATOM   9279  CZ3 TRP A 578      12.430  -0.648 -45.310  1.00  1.050          C  
ATOM   9280  CH2 TRP A 578      12.306  -1.115 -46.568  1.00  1.050          C  
ATOM   9281  H   TRP A 578      16.468   4.464 -43.108  1.00  0.890          H  
ATOM   9282  HA  TRP A 578      17.645   3.428 -45.645  1.00  0.900          H  
ATOM   9283 1HB  TRP A 578      16.812   1.667 -44.186  1.00  1.260          H  
ATOM   9284 2HB  TRP A 578      15.286   2.460 -44.000  1.00  1.260          H  
ATOM   9285  HD1 TRP A 578      16.915   1.942 -47.500  1.00  1.260          H  
ATOM   9286  HE1 TRP A 578      15.436   0.373 -48.925  1.00  1.260          H  
ATOM   9287  HE3 TRP A 578      13.535   0.518 -43.953  1.00  1.260          H  
ATOM   9288  HZ2 TRP A 578      13.116  -1.150 -48.576  1.00  1.260          H  
ATOM   9289  HZ3 TRP A 578      11.725  -0.932 -44.534  1.00  1.260          H  
ATOM   9290  HH2 TRP A 578      11.486  -1.774 -46.779  1.00  1.260          H  
ATOM   9291  N   ASP A 579      16.184   4.734 -47.161  1.00  0.720          N  
ATOM   9292  CA  ASP A 579      15.319   5.418 -48.127  1.00  0.740          C  
ATOM   9293  C   ASP A 579      14.553   4.326 -48.871  1.00  0.710          C  
ATOM   9294  O   ASP A 579      15.148   3.537 -49.627  1.00  0.770          O  
ATOM   9295  CB  ASP A 579      16.113   6.333 -49.053  1.00  1.030          C  
ATOM   9296  CG  ASP A 579      15.231   7.108 -50.053  1.00  1.030          C  
ATOM   9297  OD1 ASP A 579      14.193   6.589 -50.484  1.00  1.030          O  
ATOM   9298  OD2 ASP A 579      15.593   8.222 -50.373  1.00  1.030          O  
ATOM   9299  H   ASP A 579      17.116   4.458 -47.436  1.00  0.860          H  
ATOM   9300  HA  ASP A 579      14.595   6.024 -47.593  1.00  0.890          H  
ATOM   9301 1HB  ASP A 579      16.670   7.055 -48.451  1.00  1.230          H  
ATOM   9302 2HB  ASP A 579      16.839   5.745 -49.609  1.00  1.230          H  
ATOM   9303  N   LEU A 580      13.243   4.223 -48.623  1.00  0.730          N  
ATOM   9304  CA  LEU A 580      12.506   3.071 -49.106  1.00  0.780          C  
ATOM   9305  C   LEU A 580      12.247   3.100 -50.586  1.00  0.920          C  
ATOM   9306  O   LEU A 580      11.771   2.121 -51.142  1.00  1.070          O  
ATOM   9307  CB  LEU A 580      11.143   2.941 -48.413  1.00  1.070          C  
ATOM   9308  CG  LEU A 580      11.099   2.238 -47.091  1.00  1.070          C  
ATOM   9309  CD1 LEU A 580      11.758   3.033 -46.041  1.00  1.070          C  
ATOM   9310  CD2 LEU A 580       9.697   1.936 -46.708  1.00  1.070          C  
ATOM   9311  H   LEU A 580      12.737   4.932 -48.080  1.00  0.880          H  
ATOM   9312  HA  LEU A 580      13.091   2.183 -48.885  1.00  0.940          H  
ATOM   9313 1HB  LEU A 580      10.685   3.921 -48.323  1.00  1.290          H  
ATOM   9314 2HB  LEU A 580      10.548   2.344 -49.045  1.00  1.290          H  
ATOM   9315  HG  LEU A 580      11.616   1.359 -47.187  1.00  1.290          H  
ATOM   9316 1HD1 LEU A 580      11.720   2.482 -45.129  1.00  1.290          H  
ATOM   9317 2HD1 LEU A 580      12.787   3.229 -46.283  1.00  1.290          H  
ATOM   9318 3HD1 LEU A 580      11.222   3.952 -45.931  1.00  1.290          H  
ATOM   9319 1HD2 LEU A 580       9.711   1.400 -45.776  1.00  1.290          H  
ATOM   9320 2HD2 LEU A 580       9.141   2.838 -46.597  1.00  1.290          H  
ATOM   9321 3HD2 LEU A 580       9.233   1.326 -47.458  1.00  1.290          H  
ATOM   9322  N   ASN A 581      12.515   4.214 -51.251  1.00  0.950          N  
ATOM   9323  CA  ASN A 581      12.241   4.249 -52.673  1.00  1.080          C  
ATOM   9324  C   ASN A 581      13.534   4.107 -53.472  1.00  1.110          C  
ATOM   9325  O   ASN A 581      13.517   4.178 -54.702  1.00  1.510          O  
ATOM   9326  CB  ASN A 581      11.512   5.531 -53.009  1.00  1.460          C  
ATOM   9327  CG  ASN A 581      10.115   5.579 -52.398  1.00  1.460          C  
ATOM   9328  OD1 ASN A 581       9.914   6.194 -51.343  1.00  1.460          O  
ATOM   9329  ND2 ASN A 581       9.137   4.988 -53.039  1.00  1.460          N  
ATOM   9330  H   ASN A 581      12.948   5.033 -50.783  1.00  1.140          H  
ATOM   9331  HA  ASN A 581      11.599   3.409 -52.937  1.00  1.300          H  
ATOM   9332 1HB  ASN A 581      12.091   6.381 -52.637  1.00  1.750          H  
ATOM   9333 2HB  ASN A 581      11.430   5.633 -54.091  1.00  1.750          H  
ATOM   9334 1HD2 ASN A 581       8.211   5.040 -52.670  1.00  1.750          H  
ATOM   9335 2HD2 ASN A 581       9.272   4.476 -53.916  1.00  1.750          H  
ATOM   9336  N   GLN A 582      14.663   3.926 -52.772  1.00  1.240          N  
ATOM   9337  CA  GLN A 582      15.952   3.821 -53.448  1.00  1.270          C  
ATOM   9338  C   GLN A 582      16.668   2.495 -53.198  1.00  1.330          C  
ATOM   9339  O   GLN A 582      17.287   1.931 -54.100  1.00  1.990          O  
ATOM   9340  CB  GLN A 582      16.858   4.972 -53.010  1.00  1.770          C  
ATOM   9341  CG  GLN A 582      16.304   6.354 -53.323  1.00  1.770          C  
ATOM   9342  CD  GLN A 582      16.140   6.599 -54.790  1.00  1.770          C  
ATOM   9343  OE1 GLN A 582      17.077   6.413 -55.572  1.00  1.770          O  
ATOM   9344  NE2 GLN A 582      14.944   7.011 -55.186  1.00  1.770          N  
ATOM   9345  H   GLN A 582      14.617   3.854 -51.753  1.00  1.490          H  
ATOM   9346  HA  GLN A 582      15.785   3.901 -54.521  1.00  1.520          H  
ATOM   9347 1HB  GLN A 582      17.011   4.912 -51.934  1.00  2.120          H  
ATOM   9348 2HB  GLN A 582      17.830   4.872 -53.487  1.00  2.120          H  
ATOM   9349 1HG  GLN A 582      15.324   6.450 -52.859  1.00  2.120          H  
ATOM   9350 2HG  GLN A 582      16.976   7.108 -52.915  1.00  2.120          H  
ATOM   9351 1HE2 GLN A 582      14.765   7.180 -56.155  1.00  2.120          H  
ATOM   9352 2HE2 GLN A 582      14.214   7.144 -54.509  1.00  2.120          H  
ATOM   9353  N   LYS A 583      16.567   1.979 -51.973  1.00  1.560          N  
ATOM   9354  CA  LYS A 583      17.295   0.783 -51.568  1.00  2.130          C  
ATOM   9355  C   LYS A 583      16.366  -0.382 -51.246  1.00  1.790          C  
ATOM   9356  O   LYS A 583      16.562  -1.095 -50.256  1.00  2.440          O  
ATOM   9357  CB  LYS A 583      18.219   1.112 -50.398  1.00  2.750          C  
ATOM   9358  CG  LYS A 583      19.331   2.092 -50.752  1.00  2.750          C  
ATOM   9359  CD  LYS A 583      20.274   2.318 -49.579  1.00  2.750          C  
ATOM   9360  CE  LYS A 583      21.399   3.281 -49.947  1.00  2.750          C  
ATOM   9361  NZ  LYS A 583      22.326   3.521 -48.802  1.00  2.750          N  
ATOM   9362  H   LYS A 583      16.026   2.469 -51.255  1.00  1.870          H  
ATOM   9363  HA  LYS A 583      17.924   0.470 -52.401  1.00  2.560          H  
ATOM   9364 1HB  LYS A 583      17.636   1.569 -49.614  1.00  3.300          H  
ATOM   9365 2HB  LYS A 583      18.662   0.211 -49.999  1.00  3.300          H  
ATOM   9366 1HG  LYS A 583      19.895   1.703 -51.602  1.00  3.300          H  
ATOM   9367 2HG  LYS A 583      18.890   3.045 -51.042  1.00  3.300          H  
ATOM   9368 1HD  LYS A 583      19.713   2.727 -48.736  1.00  3.300          H  
ATOM   9369 2HD  LYS A 583      20.710   1.364 -49.277  1.00  3.300          H  
ATOM   9370 1HE  LYS A 583      21.965   2.864 -50.778  1.00  3.300          H  
ATOM   9371 2HE  LYS A 583      20.966   4.233 -50.256  1.00  3.300          H  
ATOM   9372 1HZ  LYS A 583      23.054   4.161 -49.088  1.00  3.300          H  
ATOM   9373 2HZ  LYS A 583      21.816   3.920 -48.025  1.00  3.300          H  
ATOM   9374 3HZ  LYS A 583      22.742   2.646 -48.517  1.00  3.300          H  
ATOM   9375  N   ILE A 584      15.330  -0.551 -52.063  1.00  1.270          N  
ATOM   9376  CA  ILE A 584      14.338  -1.600 -51.851  1.00  1.330          C  
ATOM   9377  C   ILE A 584      14.980  -2.964 -51.967  1.00  0.990          C  
ATOM   9378  O   ILE A 584      14.819  -3.822 -51.100  1.00  1.040          O  
ATOM   9379  CB  ILE A 584      13.229  -1.525 -52.915  1.00  1.840          C  
ATOM   9380  CG1 ILE A 584      12.458  -0.242 -52.753  1.00  1.840          C  
ATOM   9381  CG2 ILE A 584      12.287  -2.745 -52.767  1.00  1.840          C  
ATOM   9382  CD1 ILE A 584      11.558   0.108 -53.923  1.00  1.840          C  
ATOM   9383  H   ILE A 584      15.246   0.078 -52.857  1.00  1.520          H  
ATOM   9384  HA  ILE A 584      13.911  -1.489 -50.851  1.00  1.600          H  
ATOM   9385  HB  ILE A 584      13.669  -1.524 -53.913  1.00  2.210          H  
ATOM   9386 1HG1 ILE A 584      11.856  -0.304 -51.852  1.00  2.210          H  
ATOM   9387 2HG1 ILE A 584      13.166   0.575 -52.633  1.00  2.210          H  
ATOM   9388 1HG2 ILE A 584      11.500  -2.704 -53.509  1.00  2.210          H  
ATOM   9389 2HG2 ILE A 584      12.830  -3.674 -52.901  1.00  2.210          H  
ATOM   9390 3HG2 ILE A 584      11.846  -2.731 -51.771  1.00  2.210          H  
ATOM   9391 1HD1 ILE A 584      11.087   1.048 -53.734  1.00  2.210          H  
ATOM   9392 2HD1 ILE A 584      12.155   0.200 -54.828  1.00  2.210          H  
ATOM   9393 3HD1 ILE A 584      10.798  -0.648 -54.074  1.00  2.210          H  
ATOM   9394  N   ASN A 585      15.719  -3.161 -53.056  1.00  0.810          N  
ATOM   9395  CA  ASN A 585      16.328  -4.451 -53.300  1.00  0.760          C  
ATOM   9396  C   ASN A 585      17.414  -4.773 -52.297  1.00  0.750          C  
ATOM   9397  O   ASN A 585      17.604  -5.939 -51.948  1.00  0.830          O  
ATOM   9398  CB  ASN A 585      16.838  -4.521 -54.714  1.00  1.080          C  
ATOM   9399  CG  ASN A 585      15.701  -4.617 -55.702  1.00  1.080          C  
ATOM   9400  OD1 ASN A 585      14.578  -5.018 -55.369  1.00  1.080          O  
ATOM   9401  ND2 ASN A 585      15.973  -4.250 -56.923  1.00  1.080          N  
ATOM   9402  H   ASN A 585      15.823  -2.409 -53.720  1.00  0.970          H  
ATOM   9403  HA  ASN A 585      15.566  -5.214 -53.186  1.00  0.910          H  
ATOM   9404 1HB  ASN A 585      17.436  -3.637 -54.936  1.00  1.300          H  
ATOM   9405 2HB  ASN A 585      17.484  -5.394 -54.828  1.00  1.300          H  
ATOM   9406 1HD2 ASN A 585      15.262  -4.291 -57.626  1.00  1.300          H  
ATOM   9407 2HD2 ASN A 585      16.891  -3.933 -57.162  1.00  1.300          H  
ATOM   9408  N   GLU A 586      18.115  -3.750 -51.805  1.00  0.750          N  
ATOM   9409  CA  GLU A 586      19.174  -4.019 -50.848  1.00  0.820          C  
ATOM   9410  C   GLU A 586      18.555  -4.500 -49.538  1.00  0.750          C  
ATOM   9411  O   GLU A 586      19.050  -5.452 -48.924  1.00  0.810          O  
ATOM   9412  CB  GLU A 586      20.018  -2.767 -50.618  1.00  1.120          C  
ATOM   9413  CG  GLU A 586      20.820  -2.306 -51.844  1.00  1.120          C  
ATOM   9414  CD  GLU A 586      21.795  -3.343 -52.346  1.00  1.120          C  
ATOM   9415  OE1 GLU A 586      22.518  -3.893 -51.555  1.00  1.120          O  
ATOM   9416  OE2 GLU A 586      21.800  -3.603 -53.538  1.00  1.120          O  
ATOM   9417  H   GLU A 586      17.929  -2.813 -52.133  1.00  0.900          H  
ATOM   9418  HA  GLU A 586      19.813  -4.808 -51.235  1.00  0.980          H  
ATOM   9419 1HB  GLU A 586      19.371  -1.956 -50.315  1.00  1.340          H  
ATOM   9420 2HB  GLU A 586      20.719  -2.947 -49.804  1.00  1.340          H  
ATOM   9421 1HG  GLU A 586      20.123  -2.063 -52.645  1.00  1.340          H  
ATOM   9422 2HG  GLU A 586      21.362  -1.397 -51.585  1.00  1.340          H  
ATOM   9423  N   TYR A 587      17.428  -3.882 -49.151  1.00  0.710          N  
ATOM   9424  CA  TYR A 587      16.696  -4.253 -47.951  1.00  0.740          C  
ATOM   9425  C   TYR A 587      16.289  -5.716 -48.048  1.00  0.760          C  
ATOM   9426  O   TYR A 587      16.447  -6.488 -47.097  1.00  0.840          O  
ATOM   9427  CB  TYR A 587      15.466  -3.379 -47.782  1.00  1.020          C  
ATOM   9428  CG  TYR A 587      14.693  -3.604 -46.513  1.00  1.020          C  
ATOM   9429  CD1 TYR A 587      15.040  -2.895 -45.383  1.00  1.020          C  
ATOM   9430  CD2 TYR A 587      13.646  -4.500 -46.474  1.00  1.020          C  
ATOM   9431  CE1 TYR A 587      14.328  -3.070 -44.218  1.00  1.020          C  
ATOM   9432  CE2 TYR A 587      12.933  -4.684 -45.319  1.00  1.020          C  
ATOM   9433  CZ  TYR A 587      13.268  -3.971 -44.189  1.00  1.020          C  
ATOM   9434  OH  TYR A 587      12.570  -4.163 -43.018  1.00  1.020          O  
ATOM   9435  H   TYR A 587      17.097  -3.069 -49.680  1.00  0.850          H  
ATOM   9436  HA  TYR A 587      17.348  -4.130 -47.089  1.00  0.890          H  
ATOM   9437 1HB  TYR A 587      15.773  -2.337 -47.815  1.00  1.230          H  
ATOM   9438 2HB  TYR A 587      14.790  -3.536 -48.615  1.00  1.230          H  
ATOM   9439  HD1 TYR A 587      15.869  -2.189 -45.415  1.00  1.230          H  
ATOM   9440  HD2 TYR A 587      13.392  -5.058 -47.356  1.00  1.230          H  
ATOM   9441  HE1 TYR A 587      14.596  -2.504 -43.322  1.00  1.230          H  
ATOM   9442  HE2 TYR A 587      12.103  -5.393 -45.293  1.00  1.230          H  
ATOM   9443  HH  TYR A 587      12.960  -3.617 -42.321  1.00  1.230          H  
ATOM   9444  N   ILE A 588      15.736  -6.104 -49.206  1.00  0.770          N  
ATOM   9445  CA  ILE A 588      15.284  -7.475 -49.406  1.00  0.880          C  
ATOM   9446  C   ILE A 588      16.439  -8.465 -49.298  1.00  0.920          C  
ATOM   9447  O   ILE A 588      16.324  -9.468 -48.591  1.00  1.000          O  
ATOM   9448  CB  ILE A 588      14.651  -7.639 -50.804  1.00  1.190          C  
ATOM   9449  CG1 ILE A 588      13.342  -6.847 -50.881  1.00  1.190          C  
ATOM   9450  CG2 ILE A 588      14.394  -9.149 -51.099  1.00  1.190          C  
ATOM   9451  CD1 ILE A 588      12.822  -6.657 -52.277  1.00  1.190          C  
ATOM   9452  H   ILE A 588      15.604  -5.405 -49.947  1.00  0.920          H  
ATOM   9453  HA  ILE A 588      14.542  -7.711 -48.644  1.00  1.060          H  
ATOM   9454  HB  ILE A 588      15.330  -7.236 -51.555  1.00  1.430          H  
ATOM   9455 1HG1 ILE A 588      12.583  -7.385 -50.311  1.00  1.430          H  
ATOM   9456 2HG1 ILE A 588      13.486  -5.868 -50.438  1.00  1.430          H  
ATOM   9457 1HG2 ILE A 588      13.971  -9.263 -52.081  1.00  1.430          H  
ATOM   9458 2HG2 ILE A 588      15.318  -9.716 -51.069  1.00  1.430          H  
ATOM   9459 3HG2 ILE A 588      13.700  -9.550 -50.358  1.00  1.430          H  
ATOM   9460 1HD1 ILE A 588      11.898  -6.110 -52.246  1.00  1.430          H  
ATOM   9461 2HD1 ILE A 588      13.538  -6.108 -52.862  1.00  1.430          H  
ATOM   9462 3HD1 ILE A 588      12.666  -7.594 -52.732  1.00  1.430          H  
ATOM   9463  N   LYS A 589      17.548  -8.207 -50.001  1.00  0.920          N  
ATOM   9464  CA  LYS A 589      18.691  -9.125 -49.999  1.00  1.040          C  
ATOM   9465  C   LYS A 589      19.275  -9.360 -48.615  1.00  1.000          C  
ATOM   9466  O   LYS A 589      19.622 -10.490 -48.265  1.00  1.120          O  
ATOM   9467  CB  LYS A 589      19.788  -8.607 -50.923  1.00  1.410          C  
ATOM   9468  CG  LYS A 589      19.477  -8.730 -52.418  1.00  1.410          C  
ATOM   9469  CD  LYS A 589      20.683  -8.339 -53.287  1.00  1.410          C  
ATOM   9470  CE  LYS A 589      20.917  -6.824 -53.264  1.00  1.410          C  
ATOM   9471  NZ  LYS A 589      21.976  -6.382 -54.217  1.00  1.410          N  
ATOM   9472  H   LYS A 589      17.586  -7.356 -50.571  1.00  1.100          H  
ATOM   9473  HA  LYS A 589      18.348 -10.088 -50.376  1.00  1.250          H  
ATOM   9474 1HB  LYS A 589      19.951  -7.554 -50.691  1.00  1.690          H  
ATOM   9475 2HB  LYS A 589      20.718  -9.136 -50.716  1.00  1.690          H  
ATOM   9476 1HG  LYS A 589      19.208  -9.763 -52.637  1.00  1.690          H  
ATOM   9477 2HG  LYS A 589      18.630  -8.101 -52.669  1.00  1.690          H  
ATOM   9478 1HD  LYS A 589      21.578  -8.842 -52.922  1.00  1.690          H  
ATOM   9479 2HD  LYS A 589      20.503  -8.653 -54.315  1.00  1.690          H  
ATOM   9480 1HE  LYS A 589      19.985  -6.317 -53.515  1.00  1.690          H  
ATOM   9481 2HE  LYS A 589      21.224  -6.521 -52.267  1.00  1.690          H  
ATOM   9482 1HZ  LYS A 589      22.050  -5.349 -54.119  1.00  1.690          H  
ATOM   9483 2HZ  LYS A 589      22.858  -6.809 -53.987  1.00  1.690          H  
ATOM   9484 3HZ  LYS A 589      21.721  -6.616 -55.159  1.00  1.690          H  
ATOM   9485  N   GLU A 590      19.337  -8.302 -47.811  1.00  0.880          N  
ATOM   9486  CA  GLU A 590      19.886  -8.367 -46.464  1.00  0.880          C  
ATOM   9487  C   GLU A 590      18.811  -8.687 -45.419  1.00  0.830          C  
ATOM   9488  O   GLU A 590      19.057  -8.654 -44.209  1.00  0.860          O  
ATOM   9489  CB  GLU A 590      20.572  -7.050 -46.137  1.00  1.230          C  
ATOM   9490  CG  GLU A 590      21.767  -6.705 -47.064  1.00  1.230          C  
ATOM   9491  CD  GLU A 590      22.919  -7.670 -46.969  1.00  1.230          C  
ATOM   9492  OE1 GLU A 590      23.155  -8.190 -45.910  1.00  1.230          O  
ATOM   9493  OE2 GLU A 590      23.576  -7.879 -47.963  1.00  1.230          O  
ATOM   9494  H   GLU A 590      19.064  -7.383 -48.181  1.00  1.060          H  
ATOM   9495  HA  GLU A 590      20.633  -9.161 -46.437  1.00  1.060          H  
ATOM   9496 1HB  GLU A 590      19.845  -6.238 -46.213  1.00  1.480          H  
ATOM   9497 2HB  GLU A 590      20.927  -7.081 -45.111  1.00  1.480          H  
ATOM   9498 1HG  GLU A 590      21.406  -6.703 -48.094  1.00  1.480          H  
ATOM   9499 2HG  GLU A 590      22.120  -5.704 -46.849  1.00  1.480          H  
ATOM   9500  N   ARG A 591      17.587  -8.917 -45.883  1.00  0.800          N  
ATOM   9501  CA  ARG A 591      16.421  -9.225 -45.073  1.00  0.800          C  
ATOM   9502  C   ARG A 591      16.197  -8.208 -43.955  1.00  0.780          C  
ATOM   9503  O   ARG A 591      15.969  -8.567 -42.793  1.00  0.810          O  
ATOM   9504  CB  ARG A 591      16.513 -10.645 -44.528  1.00  1.120          C  
ATOM   9505  CG  ARG A 591      16.170 -11.732 -45.571  1.00  1.120          C  
ATOM   9506  CD  ARG A 591      17.310 -12.051 -46.465  1.00  1.120          C  
ATOM   9507  NE  ARG A 591      17.088 -13.280 -47.221  1.00  1.120          N  
ATOM   9508  CZ  ARG A 591      16.444 -13.373 -48.415  1.00  1.120          C  
ATOM   9509  NH1 ARG A 591      15.928 -12.295 -49.000  1.00  1.120          N  
ATOM   9510  NH2 ARG A 591      16.332 -14.561 -49.007  1.00  1.120          N  
ATOM   9511  H   ARG A 591      17.431  -8.925 -46.891  1.00  0.960          H  
ATOM   9512  HA  ARG A 591      15.549  -9.186 -45.732  1.00  0.960          H  
ATOM   9513 1HB  ARG A 591      17.516 -10.836 -44.156  1.00  1.340          H  
ATOM   9514 2HB  ARG A 591      15.824 -10.763 -43.690  1.00  1.340          H  
ATOM   9515 1HG  ARG A 591      15.867 -12.633 -45.108  1.00  1.340          H  
ATOM   9516 2HG  ARG A 591      15.357 -11.364 -46.193  1.00  1.340          H  
ATOM   9517 1HD  ARG A 591      17.462 -11.256 -47.167  1.00  1.340          H  
ATOM   9518 2HD  ARG A 591      18.217 -12.177 -45.870  1.00  1.340          H  
ATOM   9519  HE  ARG A 591      17.475 -14.150 -46.819  1.00  1.340          H  
ATOM   9520 1HH1 ARG A 591      16.010 -11.362 -48.556  1.00  1.340          H  
ATOM   9521 2HH1 ARG A 591      15.459 -12.382 -49.888  1.00  1.340          H  
ATOM   9522 1HH2 ARG A 591      16.747 -15.403 -48.564  1.00  1.340          H  
ATOM   9523 2HH2 ARG A 591      15.861 -14.648 -49.890  1.00  1.340          H  
ATOM   9524  N   GLY A 592      16.378  -6.937 -44.297  1.00  0.720          N  
ATOM   9525  CA  GLY A 592      16.094  -5.807 -43.434  1.00  0.720          C  
ATOM   9526  C   GLY A 592      16.994  -5.619 -42.244  1.00  0.750          C  
ATOM   9527  O   GLY A 592      16.677  -4.814 -41.354  1.00  1.180          O  
ATOM   9528  H   GLY A 592      16.610  -6.744 -45.275  1.00  0.860          H  
ATOM   9529 1HA  GLY A 592      16.198  -4.929 -44.050  1.00  0.860          H  
ATOM   9530 2HA  GLY A 592      15.061  -5.861 -43.102  1.00  0.860          H  
ATOM   9531  N   MET A 593      18.106  -6.346 -42.205  1.00  0.740          N  
ATOM   9532  CA  MET A 593      19.005  -6.323 -41.067  1.00  0.760          C  
ATOM   9533  C   MET A 593      18.218  -6.723 -39.807  1.00  0.700          C  
ATOM   9534  O   MET A 593      18.447  -6.198 -38.709  1.00  0.860          O  
ATOM   9535  CB  MET A 593      19.636  -4.926 -40.923  1.00  1.060          C  
ATOM   9536  CG  MET A 593      20.437  -4.476 -42.150  1.00  1.060          C  
ATOM   9537  SD  MET A 593      21.865  -5.501 -42.466  1.00  1.060          S  
ATOM   9538  CE  MET A 593      22.503  -4.790 -43.976  1.00  1.060          C  
ATOM   9539  H   MET A 593      18.320  -6.997 -42.973  1.00  0.890          H  
ATOM   9540  HA  MET A 593      19.790  -7.065 -41.222  1.00  0.910          H  
ATOM   9541 1HB  MET A 593      18.893  -4.175 -40.702  1.00  1.270          H  
ATOM   9542 2HB  MET A 593      20.331  -4.933 -40.085  1.00  1.270          H  
ATOM   9543 1HG  MET A 593      19.797  -4.518 -43.023  1.00  1.270          H  
ATOM   9544 2HG  MET A 593      20.759  -3.454 -42.031  1.00  1.270          H  
ATOM   9545 1HE  MET A 593      23.387  -5.352 -44.292  1.00  1.270          H  
ATOM   9546 2HE  MET A 593      21.744  -4.843 -44.736  1.00  1.270          H  
ATOM   9547 3HE  MET A 593      22.768  -3.765 -43.835  1.00  1.270          H  
ATOM   9548  N   ARG A 594      17.256  -7.650 -39.972  1.00  0.740          N  
ATOM   9549  CA  ARG A 594      16.454  -8.141 -38.870  1.00  0.780          C  
ATOM   9550  C   ARG A 594      17.095  -9.421 -38.388  1.00  0.990          C  
ATOM   9551  O   ARG A 594      17.520 -10.244 -39.201  1.00  1.650          O  
ATOM   9552  CB  ARG A 594      15.027  -8.420 -39.318  1.00  1.080          C  
ATOM   9553  CG  ARG A 594      14.262  -7.208 -39.873  1.00  1.080          C  
ATOM   9554  CD  ARG A 594      12.834  -7.548 -40.185  1.00  1.080          C  
ATOM   9555  NE  ARG A 594      12.728  -8.654 -41.136  1.00  1.080          N  
ATOM   9556  CZ  ARG A 594      12.733  -8.628 -42.500  1.00  1.080          C  
ATOM   9557  NH1 ARG A 594      12.800  -7.563 -43.252  1.00  1.080          N  
ATOM   9558  NH2 ARG A 594      12.655  -9.772 -43.102  1.00  1.080          N  
ATOM   9559  H   ARG A 594      17.075  -8.050 -40.899  1.00  0.890          H  
ATOM   9560  HA  ARG A 594      16.450  -7.413 -38.062  1.00  0.940          H  
ATOM   9561 1HB  ARG A 594      15.047  -9.173 -40.106  1.00  1.290          H  
ATOM   9562 2HB  ARG A 594      14.453  -8.832 -38.486  1.00  1.290          H  
ATOM   9563 1HG  ARG A 594      14.284  -6.404 -39.136  1.00  1.290          H  
ATOM   9564 2HG  ARG A 594      14.740  -6.872 -40.784  1.00  1.290          H  
ATOM   9565 1HD  ARG A 594      12.335  -7.866 -39.283  1.00  1.290          H  
ATOM   9566 2HD  ARG A 594      12.324  -6.675 -40.592  1.00  1.290          H  
ATOM   9567  HE  ARG A 594      12.634  -9.605 -40.734  1.00  1.290          H  
ATOM   9568 1HH1 ARG A 594      12.831  -6.640 -42.850  1.00  1.290          H  
ATOM   9569 2HH1 ARG A 594      12.780  -7.729 -44.280  1.00  1.290          H  
ATOM   9570 1HH2 ARG A 594      12.572 -10.606 -42.521  1.00  1.290          H  
ATOM   9571 2HH2 ARG A 594      12.643  -9.803 -44.126  1.00  1.290          H  
ATOM   9572  N   GLY A 595      17.149  -9.614 -37.079  1.00  0.780          N  
ATOM   9573  CA  GLY A 595      17.756 -10.833 -36.570  1.00  0.970          C  
ATOM   9574  C   GLY A 595      17.935 -10.832 -35.069  1.00  1.150          C  
ATOM   9575  O   GLY A 595      17.096 -10.309 -34.326  1.00  1.660          O  
ATOM   9576  H   GLY A 595      16.793  -8.915 -36.443  1.00  0.940          H  
ATOM   9577 1HA  GLY A 595      17.148 -11.666 -36.868  1.00  1.160          H  
ATOM   9578 2HA  GLY A 595      18.707 -11.006 -37.037  1.00  1.160          H  
ATOM   9579  N   LYS A 596      19.006 -11.488 -34.618  1.00  1.410          N  
ATOM   9580  CA  LYS A 596      19.273 -11.634 -33.199  1.00  1.880          C  
ATOM   9581  C   LYS A 596      20.427 -10.717 -32.781  1.00  1.790          C  
ATOM   9582  O   LYS A 596      20.311  -9.987 -31.793  1.00  2.260          O  
ATOM   9583  CB  LYS A 596      19.571 -13.099 -32.860  1.00  2.440          C  
ATOM   9584  CG  LYS A 596      19.802 -13.371 -31.379  1.00  2.440          C  
ATOM   9585  CD  LYS A 596      20.009 -14.852 -31.093  1.00  2.440          C  
ATOM   9586  CE  LYS A 596      20.327 -15.073 -29.620  1.00  2.440          C  
ATOM   9587  NZ  LYS A 596      20.530 -16.512 -29.290  1.00  2.440          N  
ATOM   9588  H   LYS A 596      19.693 -11.854 -35.289  1.00  1.690          H  
ATOM   9589  HA  LYS A 596      18.387 -11.332 -32.642  1.00  2.260          H  
ATOM   9590 1HB  LYS A 596      18.738 -13.721 -33.187  1.00  2.930          H  
ATOM   9591 2HB  LYS A 596      20.456 -13.425 -33.405  1.00  2.930          H  
ATOM   9592 1HG  LYS A 596      20.661 -12.827 -31.032  1.00  2.930          H  
ATOM   9593 2HG  LYS A 596      18.933 -13.024 -30.817  1.00  2.930          H  
ATOM   9594 1HD  LYS A 596      19.106 -15.410 -31.349  1.00  2.930          H  
ATOM   9595 2HD  LYS A 596      20.835 -15.229 -31.695  1.00  2.930          H  
ATOM   9596 1HE  LYS A 596      21.239 -14.527 -29.380  1.00  2.930          H  
ATOM   9597 2HE  LYS A 596      19.509 -14.683 -29.011  1.00  2.930          H  
ATOM   9598 1HZ  LYS A 596      20.742 -16.613 -28.313  1.00  2.930          H  
ATOM   9599 2HZ  LYS A 596      19.678 -17.050 -29.479  1.00  2.930          H  
ATOM   9600 3HZ  LYS A 596      21.284 -16.899 -29.831  1.00  2.930          H  
ATOM   9601  N   GLU A 597      21.575 -10.821 -33.480  1.00  1.900          N  
ATOM   9602  CA  GLU A 597      22.734  -9.972 -33.158  1.00  2.400          C  
ATOM   9603  C   GLU A 597      23.394  -9.365 -34.394  1.00  2.260          C  
ATOM   9604  O   GLU A 597      23.205  -8.183 -34.719  1.00  2.760          O  
ATOM   9605  CB  GLU A 597      23.819 -10.743 -32.382  1.00  3.160          C  
ATOM   9606  CG  GLU A 597      23.460 -11.155 -30.970  1.00  3.160          C  
ATOM   9607  CD  GLU A 597      24.578 -11.898 -30.269  1.00  3.160          C  
ATOM   9608  OE1 GLU A 597      25.576 -12.164 -30.896  1.00  3.160          O  
ATOM   9609  OE2 GLU A 597      24.429 -12.197 -29.108  1.00  3.160          O  
ATOM   9610  H   GLU A 597      21.595 -11.423 -34.310  1.00  2.280          H  
ATOM   9611  HA  GLU A 597      22.388  -9.151 -32.529  1.00  2.880          H  
ATOM   9612 1HB  GLU A 597      24.070 -11.656 -32.916  1.00  3.790          H  
ATOM   9613 2HB  GLU A 597      24.725 -10.136 -32.329  1.00  3.790          H  
ATOM   9614 1HG  GLU A 597      23.201 -10.266 -30.397  1.00  3.790          H  
ATOM   9615 2HG  GLU A 597      22.598 -11.785 -31.005  1.00  3.790          H  
ATOM   9616  N   LYS A 598      24.118 -10.225 -35.120  1.00  2.280          N  
ATOM   9617  CA  LYS A 598      24.909  -9.830 -36.279  1.00  2.730          C  
ATOM   9618  C   LYS A 598      24.077  -9.218 -37.365  1.00  2.460          C  
ATOM   9619  O   LYS A 598      24.468  -8.228 -37.978  1.00  3.010          O  
ATOM   9620  CB  LYS A 598      25.682 -11.021 -36.831  1.00  3.640          C  
ATOM   9621  CG  LYS A 598      26.828 -11.475 -35.939  1.00  3.640          C  
ATOM   9622  CD  LYS A 598      27.547 -12.680 -36.526  1.00  3.640          C  
ATOM   9623  CE  LYS A 598      28.695 -13.134 -35.628  1.00  3.640          C  
ATOM   9624  NZ  LYS A 598      29.386 -14.339 -36.172  1.00  3.640          N  
ATOM   9625  H   LYS A 598      24.158 -11.187 -34.812  1.00  2.740          H  
ATOM   9626  HA  LYS A 598      25.626  -9.085 -35.960  1.00  3.280          H  
ATOM   9627 1HB  LYS A 598      25.001 -11.862 -36.967  1.00  4.370          H  
ATOM   9628 2HB  LYS A 598      26.091 -10.765 -37.813  1.00  4.370          H  
ATOM   9629 1HG  LYS A 598      27.539 -10.653 -35.828  1.00  4.370          H  
ATOM   9630 2HG  LYS A 598      26.444 -11.729 -34.949  1.00  4.370          H  
ATOM   9631 1HD  LYS A 598      26.843 -13.505 -36.641  1.00  4.370          H  
ATOM   9632 2HD  LYS A 598      27.944 -12.425 -37.509  1.00  4.370          H  
ATOM   9633 1HE  LYS A 598      29.418 -12.325 -35.538  1.00  4.370          H  
ATOM   9634 2HE  LYS A 598      28.302 -13.370 -34.638  1.00  4.370          H  
ATOM   9635 1HZ  LYS A 598      30.136 -14.608 -35.550  1.00  4.370          H  
ATOM   9636 2HZ  LYS A 598      28.727 -15.101 -36.248  1.00  4.370          H  
ATOM   9637 3HZ  LYS A 598      29.765 -14.130 -37.084  1.00  4.370          H  
ATOM   9638  N   GLU A 599      22.877  -9.730 -37.546  1.00  2.190          N  
ATOM   9639  CA  GLU A 599      22.042  -9.245 -38.617  1.00  2.370          C  
ATOM   9640  C   GLU A 599      21.776  -7.747 -38.489  1.00  2.250          C  
ATOM   9641  O   GLU A 599      21.626  -7.066 -39.499  1.00  2.720          O  
ATOM   9642  CB  GLU A 599      20.739 -10.001 -38.584  1.00  3.250          C  
ATOM   9643  CG  GLU A 599      20.885 -11.568 -38.728  1.00  3.250          C  
ATOM   9644  CD  GLU A 599      21.161 -12.340 -37.378  1.00  3.250          C  
ATOM   9645  OE1 GLU A 599      21.309 -11.694 -36.332  1.00  3.250          O  
ATOM   9646  OE2 GLU A 599      21.209 -13.541 -37.404  1.00  3.250          O  
ATOM   9647  H   GLU A 599      22.564 -10.517 -36.980  1.00  2.630          H  
ATOM   9648  HA  GLU A 599      22.551  -9.425 -39.566  1.00  2.840          H  
ATOM   9649 1HB  GLU A 599      20.261  -9.748 -37.663  1.00  3.900          H  
ATOM   9650 2HB  GLU A 599      20.101  -9.645 -39.395  1.00  3.900          H  
ATOM   9651 1HG  GLU A 599      19.958 -11.952 -39.162  1.00  3.900          H  
ATOM   9652 2HG  GLU A 599      21.692 -11.775 -39.430  1.00  3.900          H  
ATOM   9653  N   LEU A 600      21.750  -7.215 -37.259  1.00  2.150          N  
ATOM   9654  CA  LEU A 600      21.528  -5.799 -37.056  1.00  2.670          C  
ATOM   9655  C   LEU A 600      22.849  -5.075 -37.218  1.00  2.560          C  
ATOM   9656  O   LEU A 600      22.936  -4.031 -37.850  1.00  2.940          O  
ATOM   9657  CB  LEU A 600      20.955  -5.516 -35.660  1.00  3.530          C  
ATOM   9658  CG  LEU A 600      20.658  -4.017 -35.322  1.00  3.530          C  
ATOM   9659  CD1 LEU A 600      19.613  -3.432 -36.285  1.00  3.530          C  
ATOM   9660  CD2 LEU A 600      20.179  -3.905 -33.904  1.00  3.530          C  
ATOM   9661  H   LEU A 600      21.902  -7.795 -36.433  1.00  2.580          H  
ATOM   9662  HA  LEU A 600      20.834  -5.454 -37.817  1.00  3.200          H  
ATOM   9663 1HB  LEU A 600      20.025  -6.072 -35.556  1.00  4.240          H  
ATOM   9664 2HB  LEU A 600      21.664  -5.894 -34.919  1.00  4.240          H  
ATOM   9665  HG  LEU A 600      21.572  -3.446 -35.425  1.00  4.240          H  
ATOM   9666 1HD1 LEU A 600      19.449  -2.406 -36.018  1.00  4.240          H  
ATOM   9667 2HD1 LEU A 600      19.963  -3.477 -37.313  1.00  4.240          H  
ATOM   9668 3HD1 LEU A 600      18.683  -3.986 -36.198  1.00  4.240          H  
ATOM   9669 1HD2 LEU A 600      20.005  -2.858 -33.682  1.00  4.240          H  
ATOM   9670 2HD2 LEU A 600      19.257  -4.468 -33.779  1.00  4.240          H  
ATOM   9671 3HD2 LEU A 600      20.939  -4.298 -33.228  1.00  4.240          H  
ATOM   9672  N   LEU A 601      23.922  -5.649 -36.673  1.00  2.300          N  
ATOM   9673  CA  LEU A 601      25.233  -4.992 -36.709  1.00  2.600          C  
ATOM   9674  C   LEU A 601      25.674  -4.748 -38.153  1.00  2.590          C  
ATOM   9675  O   LEU A 601      26.243  -3.688 -38.474  1.00  2.930          O  
ATOM   9676  CB  LEU A 601      26.282  -5.870 -36.006  1.00  3.520          C  
ATOM   9677  CG  LEU A 601      26.116  -6.063 -34.466  1.00  3.520          C  
ATOM   9678  CD1 LEU A 601      27.119  -7.108 -33.978  1.00  3.520          C  
ATOM   9679  CD2 LEU A 601      26.330  -4.738 -33.740  1.00  3.520          C  
ATOM   9680  H   LEU A 601      23.800  -6.528 -36.160  1.00  2.760          H  
ATOM   9681  HA  LEU A 601      25.153  -4.028 -36.217  1.00  3.120          H  
ATOM   9682 1HB  LEU A 601      26.265  -6.850 -36.471  1.00  4.220          H  
ATOM   9683 2HB  LEU A 601      27.262  -5.432 -36.179  1.00  4.220          H  
ATOM   9684  HG  LEU A 601      25.112  -6.432 -34.255  1.00  4.220          H  
ATOM   9685 1HD1 LEU A 601      26.993  -7.253 -32.906  1.00  4.220          H  
ATOM   9686 2HD1 LEU A 601      26.958  -8.049 -34.481  1.00  4.220          H  
ATOM   9687 3HD1 LEU A 601      28.131  -6.763 -34.179  1.00  4.220          H  
ATOM   9688 1HD2 LEU A 601      26.208  -4.889 -32.670  1.00  4.220          H  
ATOM   9689 2HD2 LEU A 601      27.332  -4.363 -33.937  1.00  4.220          H  
ATOM   9690 3HD2 LEU A 601      25.605  -4.006 -34.069  1.00  4.220          H  
ATOM   9691  N   GLU A 602      25.291  -5.670 -39.045  1.00  2.430          N  
ATOM   9692  CA  GLU A 602      25.596  -5.640 -40.476  1.00  2.720          C  
ATOM   9693  C   GLU A 602      25.065  -4.389 -41.192  1.00  2.540          C  
ATOM   9694  O   GLU A 602      25.488  -4.100 -42.310  1.00  2.820          O  
ATOM   9695  CB  GLU A 602      25.121  -6.931 -41.163  1.00  3.690          C  
ATOM   9696  CG  GLU A 602      26.000  -8.174 -40.831  1.00  3.690          C  
ATOM   9697  CD  GLU A 602      25.492  -9.488 -41.393  1.00  3.690          C  
ATOM   9698  OE1 GLU A 602      24.412  -9.530 -41.930  1.00  3.690          O  
ATOM   9699  OE2 GLU A 602      26.206 -10.457 -41.282  1.00  3.690          O  
ATOM   9700  H   GLU A 602      24.822  -6.511 -38.683  1.00  2.920          H  
ATOM   9701  HA  GLU A 602      26.681  -5.627 -40.575  1.00  3.260          H  
ATOM   9702 1HB  GLU A 602      24.101  -7.153 -40.837  1.00  4.430          H  
ATOM   9703 2HB  GLU A 602      25.100  -6.793 -42.243  1.00  4.430          H  
ATOM   9704 1HG  GLU A 602      26.991  -7.993 -41.243  1.00  4.430          H  
ATOM   9705 2HG  GLU A 602      26.115  -8.259 -39.762  1.00  4.430          H  
ATOM   9706  N   MET A 603      24.156  -3.624 -40.558  1.00  2.420          N  
ATOM   9707  CA  MET A 603      23.651  -2.374 -41.140  1.00  2.530          C  
ATOM   9708  C   MET A 603      24.766  -1.332 -41.168  1.00  2.210          C  
ATOM   9709  O   MET A 603      24.636  -0.287 -41.805  1.00  2.260          O  
ATOM   9710  CB  MET A 603      22.452  -1.814 -40.370  1.00  3.500          C  
ATOM   9711  CG  MET A 603      22.757  -1.145 -39.044  1.00  3.500          C  
ATOM   9712  SD  MET A 603      21.253  -0.662 -38.211  1.00  3.500          S  
ATOM   9713  CE  MET A 603      21.830  -0.496 -36.552  1.00  3.500          C  
ATOM   9714  H   MET A 603      23.815  -3.911 -39.634  1.00  2.900          H  
ATOM   9715  HA  MET A 603      23.353  -2.551 -42.159  1.00  3.040          H  
ATOM   9716 1HB  MET A 603      21.913  -1.102 -40.995  1.00  4.200          H  
ATOM   9717 2HB  MET A 603      21.774  -2.629 -40.133  1.00  4.200          H  
ATOM   9718 1HG  MET A 603      23.343  -1.775 -38.396  1.00  4.200          H  
ATOM   9719 2HG  MET A 603      23.335  -0.236 -39.230  1.00  4.200          H  
ATOM   9720 1HE  MET A 603      21.006  -0.205 -35.915  1.00  4.200          H  
ATOM   9721 2HE  MET A 603      22.237  -1.443 -36.215  1.00  4.200          H  
ATOM   9722 3HE  MET A 603      22.599   0.236 -36.496  1.00  4.200          H  
ATOM   9723  N   GLY A 604      25.849  -1.607 -40.433  1.00  2.360          N  
ATOM   9724  CA  GLY A 604      26.973  -0.714 -40.320  1.00  2.610          C  
ATOM   9725  C   GLY A 604      26.859   0.075 -39.044  1.00  2.520          C  
ATOM   9726  O   GLY A 604      27.123   1.270 -39.037  1.00  2.350          O  
ATOM   9727  H   GLY A 604      25.887  -2.491 -39.928  1.00  2.830          H  
ATOM   9728 1HA  GLY A 604      27.897  -1.295 -40.318  1.00  3.130          H  
ATOM   9729 2HA  GLY A 604      27.001  -0.044 -41.177  1.00  3.130          H  
ATOM   9730  N   GLU A 605      26.490  -0.588 -37.937  1.00  2.860          N  
ATOM   9731  CA  GLU A 605      26.333   0.135 -36.673  1.00  2.980          C  
ATOM   9732  C   GLU A 605      27.548   1.005 -36.345  1.00  2.510          C  
ATOM   9733  O   GLU A 605      27.404   2.179 -36.001  1.00  2.050          O  
ATOM   9734  CB  GLU A 605      26.049  -0.818 -35.504  1.00  4.120          C  
ATOM   9735  CG  GLU A 605      25.907  -0.088 -34.151  1.00  4.120          C  
ATOM   9736  CD  GLU A 605      25.505  -0.964 -32.986  1.00  4.120          C  
ATOM   9737  OE1 GLU A 605      24.774  -1.888 -33.188  1.00  4.120          O  
ATOM   9738  OE2 GLU A 605      25.967  -0.719 -31.890  1.00  4.120          O  
ATOM   9739  H   GLU A 605      26.308  -1.594 -37.995  1.00  3.430          H  
ATOM   9740  HA  GLU A 605      25.465   0.773 -36.764  1.00  3.580          H  
ATOM   9741 1HB  GLU A 605      25.121  -1.364 -35.696  1.00  4.950          H  
ATOM   9742 2HB  GLU A 605      26.852  -1.551 -35.421  1.00  4.950          H  
ATOM   9743 1HG  GLU A 605      26.869   0.360 -33.905  1.00  4.950          H  
ATOM   9744 2HG  GLU A 605      25.188   0.722 -34.264  1.00  4.950          H  
ATOM   9745  N   SER A 606      28.746   0.465 -36.545  1.00  2.820          N  
ATOM   9746  CA  SER A 606      29.997   1.153 -36.242  1.00  2.770          C  
ATOM   9747  C   SER A 606      30.281   2.375 -37.123  1.00  2.480          C  
ATOM   9748  O   SER A 606      31.176   3.167 -36.811  1.00  2.610          O  
ATOM   9749  CB  SER A 606      31.152   0.174 -36.337  1.00  3.900          C  
ATOM   9750  OG  SER A 606      31.326  -0.284 -37.651  1.00  3.900          O  
ATOM   9751  H   SER A 606      28.796  -0.482 -36.893  1.00  3.380          H  
ATOM   9752  HA  SER A 606      29.936   1.498 -35.210  1.00  3.320          H  
ATOM   9753 1HB  SER A 606      32.064   0.666 -36.001  1.00  4.680          H  
ATOM   9754 2HB  SER A 606      30.972  -0.668 -35.673  1.00  4.680          H  
ATOM   9755  HG  SER A 606      32.145  -0.790 -37.650  1.00  4.680          H  
ATOM   9756  N   SER A 607      29.560   2.509 -38.237  1.00  2.360          N  
ATOM   9757  CA  SER A 607      29.720   3.612 -39.172  1.00  2.420          C  
ATOM   9758  C   SER A 607      28.613   4.667 -39.044  1.00  2.090          C  
ATOM   9759  O   SER A 607      28.589   5.637 -39.804  1.00  2.460          O  
ATOM   9760  CB  SER A 607      29.714   3.096 -40.604  1.00  3.360          C  
ATOM   9761  OG  SER A 607      30.798   2.241 -40.859  1.00  3.360          O  
ATOM   9762  H   SER A 607      28.821   1.839 -38.439  1.00  2.830          H  
ATOM   9763  HA  SER A 607      30.676   4.094 -38.973  1.00  2.900          H  
ATOM   9764 1HB  SER A 607      28.778   2.562 -40.779  1.00  4.040          H  
ATOM   9765 2HB  SER A 607      29.742   3.938 -41.291  1.00  4.040          H  
ATOM   9766  HG  SER A 607      30.744   2.019 -41.789  1.00  4.040          H  
ATOM   9767  N   LEU A 608      27.678   4.471 -38.115  1.00  1.720          N  
ATOM   9768  CA  LEU A 608      26.546   5.382 -38.021  1.00  1.820          C  
ATOM   9769  C   LEU A 608      26.891   6.622 -37.209  1.00  1.940          C  
ATOM   9770  O   LEU A 608      27.742   6.555 -36.327  1.00  1.880          O  
ATOM   9771  CB  LEU A 608      25.398   4.697 -37.304  1.00  2.510          C  
ATOM   9772  CG  LEU A 608      24.857   3.434 -37.894  1.00  2.510          C  
ATOM   9773  CD1 LEU A 608      23.751   2.940 -36.996  1.00  2.510          C  
ATOM   9774  CD2 LEU A 608      24.416   3.609 -39.297  1.00  2.510          C  
ATOM   9775  H   LEU A 608      27.736   3.667 -37.482  1.00  2.060          H  
ATOM   9776  HA  LEU A 608      26.259   5.646 -39.021  1.00  2.180          H  
ATOM   9777 1HB  LEU A 608      25.786   4.416 -36.350  1.00  3.010          H  
ATOM   9778 2HB  LEU A 608      24.580   5.404 -37.161  1.00  3.010          H  
ATOM   9779  HG  LEU A 608      25.620   2.707 -37.890  1.00  3.010          H  
ATOM   9780 1HD1 LEU A 608      23.387   2.020 -37.398  1.00  3.010          H  
ATOM   9781 2HD1 LEU A 608      24.137   2.779 -35.993  1.00  3.010          H  
ATOM   9782 3HD1 LEU A 608      22.955   3.650 -36.956  1.00  3.010          H  
ATOM   9783 1HD2 LEU A 608      24.055   2.651 -39.657  1.00  3.010          H  
ATOM   9784 2HD2 LEU A 608      23.640   4.345 -39.341  1.00  3.010          H  
ATOM   9785 3HD2 LEU A 608      25.248   3.921 -39.919  1.00  3.010          H  
ATOM   9786  N   PRO A 609      26.282   7.787 -37.500  1.00  2.450          N  
ATOM   9787  CA  PRO A 609      26.394   8.972 -36.683  1.00  2.800          C  
ATOM   9788  C   PRO A 609      25.871   8.675 -35.287  1.00  2.560          C  
ATOM   9789  O   PRO A 609      24.845   8.009 -35.123  1.00  2.340          O  
ATOM   9790  CB  PRO A 609      25.466   9.968 -37.402  1.00  4.200          C  
ATOM   9791  CG  PRO A 609      25.453   9.500 -38.838  1.00  4.200          C  
ATOM   9792  CD  PRO A 609      25.529   7.981 -38.755  1.00  4.200          C  
ATOM   9793  HA  PRO A 609      27.430   9.317 -36.658  1.00  3.360          H  
ATOM   9794 1HB  PRO A 609      24.469   9.958 -36.933  1.00  5.040          H  
ATOM   9795 2HB  PRO A 609      25.860  10.991 -37.287  1.00  5.040          H  
ATOM   9796 1HG  PRO A 609      24.533   9.848 -39.339  1.00  5.040          H  
ATOM   9797 2HG  PRO A 609      26.299   9.936 -39.390  1.00  5.040          H  
ATOM   9798 1HD  PRO A 609      24.532   7.528 -38.687  1.00  5.040          H  
ATOM   9799 2HD  PRO A 609      26.098   7.645 -39.636  1.00  5.040          H  
ATOM   9800  N   ASP A 610      26.555   9.212 -34.288  1.00  2.820          N  
ATOM   9801  CA  ASP A 610      26.119   9.061 -32.909  1.00  2.820          C  
ATOM   9802  C   ASP A 610      24.872   9.899 -32.675  1.00  2.980          C  
ATOM   9803  O   ASP A 610      24.753  10.986 -33.242  1.00  3.300          O  
ATOM   9804  CB  ASP A 610      27.209   9.508 -31.931  1.00  3.950          C  
ATOM   9805  CG  ASP A 610      28.426   8.564 -31.835  1.00  3.950          C  
ATOM   9806  OD1 ASP A 610      28.366   7.419 -32.266  1.00  3.950          O  
ATOM   9807  OD2 ASP A 610      29.418   9.008 -31.324  1.00  3.950          O  
ATOM   9808  H   ASP A 610      27.401   9.731 -34.485  1.00  3.380          H  
ATOM   9809  HA  ASP A 610      25.872   8.017 -32.720  1.00  3.380          H  
ATOM   9810 1HB  ASP A 610      27.563  10.496 -32.218  1.00  4.740          H  
ATOM   9811 2HB  ASP A 610      26.772   9.602 -30.935  1.00  4.740          H  
ATOM   9812  N   GLY A 611      24.002   9.434 -31.791  1.00  3.020          N  
ATOM   9813  CA  GLY A 611      22.822  10.169 -31.368  1.00  3.490          C  
ATOM   9814  C   GLY A 611      21.642  10.098 -32.325  1.00  3.430          C  
ATOM   9815  O   GLY A 611      21.482   9.152 -33.086  1.00  3.470          O  
ATOM   9816  H   GLY A 611      24.155   8.516 -31.389  1.00  3.620          H  
ATOM   9817 1HA  GLY A 611      22.508   9.779 -30.397  1.00  4.190          H  
ATOM   9818 2HA  GLY A 611      23.092  11.212 -31.208  1.00  4.190          H  
ATOM   9819  N   LEU A 612      20.757  11.070 -32.172  1.00  3.640          N  
ATOM   9820  CA  LEU A 612      19.490  11.183 -32.877  1.00  3.890          C  
ATOM   9821  C   LEU A 612      19.499  12.342 -33.859  1.00  4.250          C  
ATOM   9822  O   LEU A 612      20.473  13.087 -33.950  1.00  4.630          O  
ATOM   9823  CB  LEU A 612      18.381  11.378 -31.848  1.00  5.350          C  
ATOM   9824  CG  LEU A 612      18.263  10.280 -30.779  1.00  5.350          C  
ATOM   9825  CD1 LEU A 612      17.255  10.719 -29.753  1.00  5.350          C  
ATOM   9826  CD2 LEU A 612      17.824   8.953 -31.426  1.00  5.350          C  
ATOM   9827  H   LEU A 612      20.993  11.807 -31.520  1.00  4.370          H  
ATOM   9828  HA  LEU A 612      19.323  10.273 -33.449  1.00  4.670          H  
ATOM   9829 1HB  LEU A 612      18.545  12.328 -31.339  1.00  6.420          H  
ATOM   9830 2HB  LEU A 612      17.426  11.443 -32.364  1.00  6.420          H  
ATOM   9831  HG  LEU A 612      19.222  10.142 -30.280  1.00  6.420          H  
ATOM   9832 1HD1 LEU A 612      17.181   9.980 -28.993  1.00  6.420          H  
ATOM   9833 2HD1 LEU A 612      17.594  11.647 -29.305  1.00  6.420          H  
ATOM   9834 3HD1 LEU A 612      16.276  10.873 -30.211  1.00  6.420          H  
ATOM   9835 1HD2 LEU A 612      17.740   8.201 -30.662  1.00  6.420          H  
ATOM   9836 2HD2 LEU A 612      16.856   9.080 -31.915  1.00  6.420          H  
ATOM   9837 3HD2 LEU A 612      18.559   8.624 -32.157  1.00  6.420          H  
ATOM   9838  N   ILE A 613      18.401  12.503 -34.582  1.00  4.440          N  
ATOM   9839  CA  ILE A 613      18.256  13.608 -35.516  1.00  5.050          C  
ATOM   9840  C   ILE A 613      18.417  14.879 -34.668  1.00  5.500          C  
ATOM   9841  O   ILE A 613      17.751  14.984 -33.645  1.00  6.190          O  
ATOM   9842  CB  ILE A 613      16.854  13.530 -36.179  1.00  6.830          C  
ATOM   9843  CG1 ILE A 613      16.800  12.234 -37.054  1.00  6.830          C  
ATOM   9844  CG2 ILE A 613      16.509  14.800 -36.978  1.00  6.830          C  
ATOM   9845  CD1 ILE A 613      15.438  11.843 -37.584  1.00  6.830          C  
ATOM   9846  H   ILE A 613      17.642  11.850 -34.459  1.00  5.330          H  
ATOM   9847  HA  ILE A 613      19.030  13.522 -36.269  1.00  6.060          H  
ATOM   9848  HB  ILE A 613      16.112  13.415 -35.388  1.00  8.190          H  
ATOM   9849 1HG1 ILE A 613      17.476  12.353 -37.900  1.00  8.190          H  
ATOM   9850 2HG1 ILE A 613      17.145  11.420 -36.452  1.00  8.190          H  
ATOM   9851 1HG2 ILE A 613      15.511  14.715 -37.390  1.00  8.190          H  
ATOM   9852 2HG2 ILE A 613      16.544  15.673 -36.317  1.00  8.190          H  
ATOM   9853 3HG2 ILE A 613      17.209  14.934 -37.788  1.00  8.190          H  
ATOM   9854 1HD1 ILE A 613      15.515  10.913 -38.156  1.00  8.190          H  
ATOM   9855 2HD1 ILE A 613      14.776  11.693 -36.750  1.00  8.190          H  
ATOM   9856 3HD1 ILE A 613      15.036  12.616 -38.228  1.00  8.190          H  
ATOM   9857  N   PRO A 614      19.247  15.864 -35.077  1.00  5.330          N  
ATOM   9858  CA  PRO A 614      19.588  17.062 -34.325  1.00  5.680          C  
ATOM   9859  C   PRO A 614      18.403  17.933 -33.970  1.00  6.170          C  
ATOM   9860  O   PRO A 614      17.400  17.987 -34.690  1.00  6.570          O  
ATOM   9861  CB  PRO A 614      20.558  17.798 -35.258  1.00  8.520          C  
ATOM   9862  CG  PRO A 614      20.293  17.242 -36.629  1.00  8.520          C  
ATOM   9863  CD  PRO A 614      19.903  15.800 -36.398  1.00  8.520          C  
ATOM   9864  HA  PRO A 614      20.108  16.750 -33.406  1.00  6.820          H  
ATOM   9865 1HB  PRO A 614      20.376  18.891 -35.207  1.00 10.220          H  
ATOM   9866 2HB  PRO A 614      21.593  17.635 -34.927  1.00 10.220          H  
ATOM   9867 1HG  PRO A 614      19.490  17.829 -37.107  1.00 10.220          H  
ATOM   9868 2HG  PRO A 614      21.186  17.359 -37.262  1.00 10.220          H  
ATOM   9869 1HD  PRO A 614      19.233  15.510 -37.188  1.00 10.220          H  
ATOM   9870 2HD  PRO A 614      20.795  15.154 -36.346  1.00 10.220          H  
ATOM   9871  N   TYR A 615      18.550  18.621 -32.843  1.00  6.420          N  
ATOM   9872  CA  TYR A 615      17.510  19.456 -32.285  1.00  7.090          C  
ATOM   9873  C   TYR A 615      17.764  20.941 -32.552  1.00  7.490          C  
ATOM   9874  O   TYR A 615      18.912  21.403 -32.602  1.00  7.790          O  
ATOM   9875  CB  TYR A 615      17.417  19.120 -30.798  1.00  9.660          C  
ATOM   9876  CG  TYR A 615      17.027  17.648 -30.580  1.00  9.660          C  
ATOM   9877  CD1 TYR A 615      18.049  16.702 -30.521  1.00  9.660          C  
ATOM   9878  CD2 TYR A 615      15.699  17.224 -30.437  1.00  9.660          C  
ATOM   9879  CE1 TYR A 615      17.760  15.375 -30.343  1.00  9.660          C  
ATOM   9880  CE2 TYR A 615      15.420  15.876 -30.245  1.00  9.660          C  
ATOM   9881  CZ  TYR A 615      16.451  14.966 -30.209  1.00  9.660          C  
ATOM   9882  OH  TYR A 615      16.210  13.644 -30.034  1.00  9.660          O  
ATOM   9883  H   TYR A 615      19.418  18.526 -32.336  1.00  7.700          H  
ATOM   9884  HA  TYR A 615      16.579  19.193 -32.769  1.00  8.510          H  
ATOM   9885 1HB  TYR A 615      18.375  19.272 -30.337  1.00 11.590          H  
ATOM   9886 2HB  TYR A 615      16.707  19.760 -30.294  1.00 11.590          H  
ATOM   9887  HD1 TYR A 615      19.085  17.010 -30.628  1.00 11.590          H  
ATOM   9888  HD2 TYR A 615      14.894  17.927 -30.473  1.00 11.590          H  
ATOM   9889  HE1 TYR A 615      18.566  14.642 -30.309  1.00 11.590          H  
ATOM   9890  HE2 TYR A 615      14.389  15.537 -30.134  1.00 11.590          H  
ATOM   9891  HH  TYR A 615      15.312  13.486 -29.691  1.00 11.590          H  
ATOM   9892  N   LYS A 616      16.667  21.685 -32.709  1.00  7.760          N  
ATOM   9893  CA  LYS A 616      16.713  23.113 -33.013  1.00  8.370          C  
ATOM   9894  C   LYS A 616      17.420  23.994 -31.995  1.00  8.410          C  
ATOM   9895  O   LYS A 616      18.119  24.925 -32.399  1.00  8.640          O  
ATOM   9896  CB  LYS A 616      15.311  23.646 -33.251  1.00 11.470          C  
ATOM   9897  CG  LYS A 616      14.676  23.175 -34.554  1.00 11.470          C  
ATOM   9898  CD  LYS A 616      13.252  23.723 -34.726  1.00 11.470          C  
ATOM   9899  CE  LYS A 616      12.607  23.235 -36.028  1.00 11.470          C  
ATOM   9900  NZ  LYS A 616      11.196  23.722 -36.181  1.00 11.470          N  
ATOM   9901  H   LYS A 616      15.774  21.223 -32.646  1.00  9.310          H  
ATOM   9902  HA  LYS A 616      17.257  23.221 -33.951  1.00 10.040          H  
ATOM   9903 1HB  LYS A 616      14.665  23.400 -32.412  1.00 13.770          H  
ATOM   9904 2HB  LYS A 616      15.377  24.720 -33.312  1.00 13.770          H  
ATOM   9905 1HG  LYS A 616      15.289  23.532 -35.384  1.00 13.770          H  
ATOM   9906 2HG  LYS A 616      14.667  22.094 -34.583  1.00 13.770          H  
ATOM   9907 1HD  LYS A 616      12.633  23.423 -33.877  1.00 13.770          H  
ATOM   9908 2HD  LYS A 616      13.299  24.810 -34.758  1.00 13.770          H  
ATOM   9909 1HE  LYS A 616      13.198  23.596 -36.870  1.00 13.770          H  
ATOM   9910 2HE  LYS A 616      12.607  22.147 -36.039  1.00 13.770          H  
ATOM   9911 1HZ  LYS A 616      10.815  23.378 -37.052  1.00 13.770          H  
ATOM   9912 2HZ  LYS A 616      10.631  23.384 -35.412  1.00 13.770          H  
ATOM   9913 3HZ  LYS A 616      11.182  24.732 -36.187  1.00 13.770          H  
ATOM   9914  N   PHE A 617      17.298  23.750 -30.683  1.00  8.410          N  
ATOM   9915  CA  PHE A 617      18.038  24.642 -29.809  1.00  8.810          C  
ATOM   9916  C   PHE A 617      19.513  24.592 -30.122  1.00  9.110          C  
ATOM   9917  O   PHE A 617      20.149  25.606 -30.339  1.00  9.630          O  
ATOM   9918  CB  PHE A 617      17.898  24.328 -28.324  1.00 12.170          C  
ATOM   9919  CG  PHE A 617      18.817  25.194 -27.531  1.00 12.170          C  
ATOM   9920  CD1 PHE A 617      18.499  26.524 -27.272  1.00 12.170          C  
ATOM   9921  CD2 PHE A 617      20.028  24.695 -27.069  1.00 12.170          C  
ATOM   9922  CE1 PHE A 617      19.372  27.326 -26.575  1.00 12.170          C  
ATOM   9923  CE2 PHE A 617      20.897  25.489 -26.380  1.00 12.170          C  
ATOM   9924  CZ  PHE A 617      20.573  26.810 -26.132  1.00 12.170          C  
ATOM   9925  H   PHE A 617      16.707  23.020 -30.282  1.00 10.090          H  
ATOM   9926  HA  PHE A 617      17.693  25.657 -29.975  1.00 10.570          H  
ATOM   9927 1HB  PHE A 617      16.888  24.503 -27.997  1.00 14.610          H  
ATOM   9928 2HB  PHE A 617      18.138  23.283 -28.128  1.00 14.610          H  
ATOM   9929  HD1 PHE A 617      17.553  26.937 -27.634  1.00 14.610          H  
ATOM   9930  HD2 PHE A 617      20.288  23.656 -27.270  1.00 14.610          H  
ATOM   9931  HE1 PHE A 617      19.117  28.374 -26.383  1.00 14.610          H  
ATOM   9932  HE2 PHE A 617      21.844  25.080 -26.030  1.00 14.610          H  
ATOM   9933  HZ  PHE A 617      21.268  27.444 -25.583  1.00 14.610          H  
ATOM   9934  N   PHE A 618      20.074  23.416 -30.196  1.00  9.030          N  
ATOM   9935  CA  PHE A 618      21.502  23.344 -30.391  1.00  9.580          C  
ATOM   9936  C   PHE A 618      21.940  23.984 -31.706  1.00  9.850          C  
ATOM   9937  O   PHE A 618      22.965  24.677 -31.731  1.00  9.790          O  
ATOM   9938  CB  PHE A 618      21.911  21.891 -30.298  1.00 13.190          C  
ATOM   9939  CG  PHE A 618      21.653  21.451 -28.923  1.00 13.190          C  
ATOM   9940  CD1 PHE A 618      20.464  20.822 -28.652  1.00 13.190          C  
ATOM   9941  CD2 PHE A 618      22.537  21.692 -27.886  1.00 13.190          C  
ATOM   9942  CE1 PHE A 618      20.142  20.445 -27.405  1.00 13.190          C  
ATOM   9943  CE2 PHE A 618      22.217  21.300 -26.603  1.00 13.190          C  
ATOM   9944  CZ  PHE A 618      21.007  20.675 -26.364  1.00 13.190          C  
ATOM   9945  H   PHE A 618      19.523  22.587 -30.047  1.00 10.840          H  
ATOM   9946  HA  PHE A 618      21.978  23.882 -29.577  1.00 11.500          H  
ATOM   9947 1HB  PHE A 618      21.328  21.284 -30.995  1.00 15.830          H  
ATOM   9948 2HB  PHE A 618      22.968  21.775 -30.525  1.00 15.830          H  
ATOM   9949  HD1 PHE A 618      19.772  20.645 -29.458  1.00 15.830          H  
ATOM   9950  HD2 PHE A 618      23.484  22.199 -28.084  1.00 15.830          H  
ATOM   9951  HE1 PHE A 618      19.195  19.969 -27.238  1.00 15.830          H  
ATOM   9952  HE2 PHE A 618      22.908  21.488 -25.779  1.00 15.830          H  
ATOM   9953  HZ  PHE A 618      20.741  20.365 -25.356  1.00 15.830          H  
ATOM   9954  N   GLU A 619      21.176  23.783 -32.792  1.00 10.380          N  
ATOM   9955  CA  GLU A 619      21.546  24.402 -34.066  1.00 10.910          C  
ATOM   9956  C   GLU A 619      21.322  25.933 -34.147  1.00 11.050          C  
ATOM   9957  O   GLU A 619      22.146  26.641 -34.730  1.00 11.470          O  
ATOM   9958  CB  GLU A 619      20.806  23.738 -35.232  1.00 15.060          C  
ATOM   9959  CG  GLU A 619      21.242  22.302 -35.556  1.00 15.060          C  
ATOM   9960  CD  GLU A 619      20.525  21.738 -36.760  1.00 15.060          C  
ATOM   9961  OE1 GLU A 619      19.539  22.312 -37.163  1.00 15.060          O  
ATOM   9962  OE2 GLU A 619      20.987  20.756 -37.297  1.00 15.060          O  
ATOM   9963  H   GLU A 619      20.349  23.178 -32.731  1.00 12.460          H  
ATOM   9964  HA  GLU A 619      22.611  24.224 -34.213  1.00 13.090          H  
ATOM   9965 1HB  GLU A 619      19.738  23.712 -34.999  1.00 18.070          H  
ATOM   9966 2HB  GLU A 619      20.928  24.342 -36.130  1.00 18.070          H  
ATOM   9967 1HG  GLU A 619      22.314  22.282 -35.734  1.00 18.070          H  
ATOM   9968 2HG  GLU A 619      21.031  21.672 -34.687  1.00 18.070          H  
ATOM   9969  N   GLU A 620      20.214  26.448 -33.584  1.00 10.910          N  
ATOM   9970  CA  GLU A 620      19.895  27.884 -33.686  1.00 11.230          C  
ATOM   9971  C   GLU A 620      20.192  28.720 -32.424  1.00 10.940          C  
ATOM   9972  O   GLU A 620      20.393  29.933 -32.508  1.00 11.230          O  
ATOM   9973  CB  GLU A 620      18.420  28.056 -34.075  1.00 15.590          C  
ATOM   9974  CG  GLU A 620      18.068  27.468 -35.450  1.00 15.590          C  
ATOM   9975  CD  GLU A 620      16.626  27.697 -35.873  1.00 15.590          C  
ATOM   9976  OE1 GLU A 620      15.897  28.327 -35.148  1.00 15.590          O  
ATOM   9977  OE2 GLU A 620      16.264  27.238 -36.931  1.00 15.590          O  
ATOM   9978  H   GLU A 620      19.544  25.823 -33.133  1.00 13.090          H  
ATOM   9979  HA  GLU A 620      20.497  28.296 -34.493  1.00 13.480          H  
ATOM   9980 1HB  GLU A 620      17.797  27.557 -33.333  1.00 18.710          H  
ATOM   9981 2HB  GLU A 620      18.158  29.114 -34.072  1.00 18.710          H  
ATOM   9982 1HG  GLU A 620      18.729  27.909 -36.196  1.00 18.710          H  
ATOM   9983 2HG  GLU A 620      18.265  26.394 -35.426  1.00 18.710          H  
ATOM   9984  N   ARG A 621      20.153  28.078 -31.262  1.00 10.520          N  
ATOM   9985  CA  ARG A 621      20.351  28.602 -29.905  1.00 10.350          C  
ATOM   9986  C   ARG A 621      19.334  29.629 -29.414  1.00 10.160          C  
ATOM   9987  O   ARG A 621      19.539  30.249 -28.368  1.00 10.350          O  
ATOM   9988  CB  ARG A 621      21.753  29.186 -29.761  1.00 14.560          C  
ATOM   9989  CG  ARG A 621      22.905  28.207 -30.074  1.00 14.560          C  
ATOM   9990  CD  ARG A 621      22.980  27.055 -29.126  1.00 14.560          C  
ATOM   9991  NE  ARG A 621      24.039  26.134 -29.501  1.00 14.560          N  
ATOM   9992  CZ  ARG A 621      25.306  26.130 -29.030  1.00 14.560          C  
ATOM   9993  NH1 ARG A 621      25.696  26.998 -28.110  1.00 14.560          N  
ATOM   9994  NH2 ARG A 621      26.166  25.239 -29.497  1.00 14.560          N  
ATOM   9995  H   ARG A 621      19.990  27.080 -31.289  1.00 12.620          H  
ATOM   9996  HA  ARG A 621      20.275  27.760 -29.229  1.00 12.420          H  
ATOM   9997 1HB  ARG A 621      21.861  30.049 -30.413  1.00 17.470          H  
ATOM   9998 2HB  ARG A 621      21.892  29.533 -28.739  1.00 17.470          H  
ATOM   9999 1HG  ARG A 621      22.762  27.791 -31.075  1.00 17.470          H  
ATOM  10000 2HG  ARG A 621      23.852  28.739 -30.041  1.00 17.470          H  
ATOM  10001 1HD  ARG A 621      23.153  27.410 -28.118  1.00 17.470          H  
ATOM  10002 2HD  ARG A 621      22.066  26.497 -29.142  1.00 17.470          H  
ATOM  10003  HE  ARG A 621      23.792  25.456 -30.244  1.00 17.470          H  
ATOM  10004 1HH1 ARG A 621      25.051  27.681 -27.746  1.00 17.470          H  
ATOM  10005 2HH1 ARG A 621      26.646  26.979 -27.768  1.00 17.470          H  
ATOM  10006 1HH2 ARG A 621      25.879  24.570 -30.202  1.00 17.470          H  
ATOM  10007 2HH2 ARG A 621      27.114  25.224 -29.155  1.00 17.470          H  
ATOM  10008  N   GLU A 622      18.220  29.788 -30.112  1.00 10.020          N  
ATOM  10009  CA  GLU A 622      17.208  30.707 -29.623  1.00 10.070          C  
ATOM  10010  C   GLU A 622      16.715  30.219 -28.263  1.00 10.020          C  
ATOM  10011  O   GLU A 622      16.346  29.051 -28.091  1.00 10.310          O  
ATOM  10012  CB  GLU A 622      16.049  30.883 -30.602  1.00 14.080          C  
ATOM  10013  CG  GLU A 622      15.099  32.027 -30.217  1.00 14.080          C  
ATOM  10014  CD  GLU A 622      14.043  32.284 -31.221  1.00 14.080          C  
ATOM  10015  OE1 GLU A 622      13.945  31.534 -32.150  1.00 14.080          O  
ATOM  10016  OE2 GLU A 622      13.366  33.272 -31.091  1.00 14.080          O  
ATOM  10017  H   GLU A 622      18.116  29.288 -30.985  1.00 12.020          H  
ATOM  10018  HA  GLU A 622      17.669  31.684 -29.480  1.00 12.080          H  
ATOM  10019 1HB  GLU A 622      16.435  31.063 -31.607  1.00 16.890          H  
ATOM  10020 2HB  GLU A 622      15.462  29.977 -30.631  1.00 16.890          H  
ATOM  10021 1HG  GLU A 622      14.619  31.798 -29.279  1.00 16.890          H  
ATOM  10022 2HG  GLU A 622      15.684  32.934 -30.079  1.00 16.890          H  
ATOM  10023  N   CYS A 623      16.606  31.147 -27.324  1.00 10.050          N  
ATOM  10024  CA  CYS A 623      16.198  30.873 -25.946  1.00 10.110          C  
ATOM  10025  C   CYS A 623      14.768  30.381 -25.772  1.00  9.680          C  
ATOM  10026  O   CYS A 623      14.370  30.014 -24.671  1.00  9.720          O  
ATOM  10027  CB  CYS A 623      16.321  32.143 -25.118  1.00 14.130          C  
ATOM  10028  SG  CYS A 623      15.121  33.416 -25.601  1.00 14.130          S  
ATOM  10029  H   CYS A 623      16.897  32.088 -27.560  1.00 12.060          H  
ATOM  10030  HA  CYS A 623      16.874  30.116 -25.545  1.00 12.130          H  
ATOM  10031 1HB  CYS A 623      16.167  31.911 -24.064  1.00 16.960          H  
ATOM  10032 2HB  CYS A 623      17.323  32.556 -25.227  1.00 16.960          H  
ATOM  10033  HG  CYS A 623      14.032  32.700 -25.306  1.00 16.960          H  
ATOM  10034  N   LEU A 624      13.973  30.426 -26.826  1.00  9.500          N  
ATOM  10035  CA  LEU A 624      12.590  30.015 -26.721  1.00  9.330          C  
ATOM  10036  C   LEU A 624      12.345  28.534 -27.001  1.00  8.650          C  
ATOM  10037  O   LEU A 624      11.206  28.079 -26.890  1.00  8.960          O  
ATOM  10038  CB  LEU A 624      11.744  30.852 -27.680  1.00 13.130          C  
ATOM  10039  CG  LEU A 624      11.762  32.396 -27.457  1.00 13.130          C  
ATOM  10040  CD1 LEU A 624      10.929  33.040 -28.541  1.00 13.130          C  
ATOM  10041  CD2 LEU A 624      11.243  32.769 -26.063  1.00 13.130          C  
ATOM  10042  H   LEU A 624      14.346  30.740 -27.711  1.00 11.400          H  
ATOM  10043  HA  LEU A 624      12.262  30.193 -25.703  1.00 11.200          H  
ATOM  10044 1HB  LEU A 624      12.095  30.662 -28.696  1.00 15.760          H  
ATOM  10045 2HB  LEU A 624      10.708  30.518 -27.608  1.00 15.760          H  
ATOM  10046  HG  LEU A 624      12.780  32.762 -27.568  1.00 15.760          H  
ATOM  10047 1HD1 LEU A 624      10.956  34.123 -28.423  1.00 15.760          H  
ATOM  10048 2HD1 LEU A 624      11.339  32.774 -29.521  1.00 15.760          H  
ATOM  10049 3HD1 LEU A 624       9.901  32.692 -28.472  1.00 15.760          H  
ATOM  10050 1HD2 LEU A 624      11.267  33.854 -25.952  1.00 15.760          H  
ATOM  10051 2HD2 LEU A 624      10.217  32.418 -25.948  1.00 15.760          H  
ATOM  10052 3HD2 LEU A 624      11.863  32.326 -25.291  1.00 15.760          H  
ATOM  10053  N   PHE A 625      13.371  27.764 -27.364  1.00  7.920          N  
ATOM  10054  CA  PHE A 625      13.103  26.346 -27.606  1.00  7.340          C  
ATOM  10055  C   PHE A 625      13.132  25.597 -26.272  1.00  6.560          C  
ATOM  10056  O   PHE A 625      14.059  25.816 -25.499  1.00  6.320          O  
ATOM  10057  CB  PHE A 625      14.168  25.707 -28.504  1.00 10.510          C  
ATOM  10058  CG  PHE A 625      14.137  26.131 -29.908  1.00 10.510          C  
ATOM  10059  CD1 PHE A 625      15.103  26.981 -30.413  1.00 10.510          C  
ATOM  10060  CD2 PHE A 625      13.127  25.693 -30.743  1.00 10.510          C  
ATOM  10061  CE1 PHE A 625      15.059  27.378 -31.725  1.00 10.510          C  
ATOM  10062  CE2 PHE A 625      13.078  26.102 -32.047  1.00 10.510          C  
ATOM  10063  CZ  PHE A 625      14.050  26.949 -32.539  1.00 10.510          C  
ATOM  10064  H   PHE A 625      14.313  28.164 -27.470  1.00  9.500          H  
ATOM  10065  HA  PHE A 625      12.141  26.261 -28.099  1.00  8.810          H  
ATOM  10066 1HB  PHE A 625      15.143  25.960 -28.107  1.00 12.610          H  
ATOM  10067 2HB  PHE A 625      14.072  24.630 -28.479  1.00 12.610          H  
ATOM  10068  HD1 PHE A 625      15.903  27.335 -29.764  1.00 12.610          H  
ATOM  10069  HD2 PHE A 625      12.354  25.018 -30.354  1.00 12.610          H  
ATOM  10070  HE1 PHE A 625      15.819  28.046 -32.131  1.00 12.610          H  
ATOM  10071  HE2 PHE A 625      12.276  25.759 -32.692  1.00 12.610          H  
ATOM  10072  HZ  PHE A 625      14.028  27.282 -33.584  1.00 12.610          H  
ATOM  10073  N   PRO A 626      12.140  24.731 -25.938  1.00  6.470          N  
ATOM  10074  CA  PRO A 626      12.158  23.865 -24.756  1.00  6.090          C  
ATOM  10075  C   PRO A 626      13.353  22.905 -24.779  1.00  5.370          C  
ATOM  10076  O   PRO A 626      13.829  22.445 -23.743  1.00  5.350          O  
ATOM  10077  CB  PRO A 626      10.843  23.081 -24.897  1.00  9.130          C  
ATOM  10078  CG  PRO A 626       9.945  23.961 -25.744  1.00  9.130          C  
ATOM  10079  CD  PRO A 626      10.879  24.677 -26.713  1.00  9.130          C  
ATOM  10080  HA  PRO A 626      12.166  24.485 -23.846  1.00  7.310          H  
ATOM  10081 1HB  PRO A 626      11.039  22.094 -25.359  1.00 10.960          H  
ATOM  10082 2HB  PRO A 626      10.422  22.868 -23.903  1.00 10.960          H  
ATOM  10083 1HG  PRO A 626       9.199  23.333 -26.260  1.00 10.960          H  
ATOM  10084 2HG  PRO A 626       9.381  24.656 -25.103  1.00 10.960          H  
ATOM  10085 1HD  PRO A 626      11.002  24.116 -27.648  1.00 10.960          H  
ATOM  10086 2HD  PRO A 626      10.465  25.684 -26.878  1.00 10.960          H  
ATOM  10087  N   TYR A 627      13.812  22.647 -26.005  1.00  5.120          N  
ATOM  10088  CA  TYR A 627      14.911  21.780 -26.390  1.00  4.770          C  
ATOM  10089  C   TYR A 627      14.850  21.876 -27.913  1.00  4.300          C  
ATOM  10090  O   TYR A 627      15.776  22.310 -28.599  1.00  3.880          O  
ATOM  10091  CB  TYR A 627      14.675  20.358 -25.883  1.00  6.820          C  
ATOM  10092  CG  TYR A 627      15.813  19.445 -26.049  1.00  6.820          C  
ATOM  10093  CD1 TYR A 627      16.843  19.520 -25.133  1.00  6.820          C  
ATOM  10094  CD2 TYR A 627      15.853  18.531 -27.066  1.00  6.820          C  
ATOM  10095  CE1 TYR A 627      17.909  18.688 -25.236  1.00  6.820          C  
ATOM  10096  CE2 TYR A 627      16.933  17.704 -27.160  1.00  6.820          C  
ATOM  10097  CZ  TYR A 627      17.950  17.779 -26.260  1.00  6.820          C  
ATOM  10098  OH  TYR A 627      19.024  16.952 -26.381  1.00  6.820          O  
ATOM  10099  H   TYR A 627      13.335  23.101 -26.763  1.00  6.140          H  
ATOM  10100  HA  TYR A 627      15.862  22.179 -26.038  1.00  5.720          H  
ATOM  10101 1HB  TYR A 627      14.422  20.369 -24.830  1.00  8.180          H  
ATOM  10102 2HB  TYR A 627      13.834  19.938 -26.398  1.00  8.180          H  
ATOM  10103  HD1 TYR A 627      16.798  20.249 -24.322  1.00  8.180          H  
ATOM  10104  HD2 TYR A 627      15.037  18.464 -27.786  1.00  8.180          H  
ATOM  10105  HE1 TYR A 627      18.722  18.748 -24.514  1.00  8.180          H  
ATOM  10106  HE2 TYR A 627      16.989  16.975 -27.940  1.00  8.180          H  
ATOM  10107  HH  TYR A 627      18.969  16.483 -27.223  1.00  8.180          H  
ATOM  10108  N   LYS A 628      13.700  21.441 -28.396  1.00  4.830          N  
ATOM  10109  CA  LYS A 628      13.200  21.553 -29.753  1.00  4.950          C  
ATOM  10110  C   LYS A 628      11.723  21.760 -29.510  1.00  4.240          C  
ATOM  10111  O   LYS A 628      11.155  22.820 -29.780  1.00  4.380          O  
ATOM  10112  CB  LYS A 628      13.477  20.304 -30.589  1.00  6.880          C  
ATOM  10113  CG  LYS A 628      13.009  20.381 -32.041  1.00  6.880          C  
ATOM  10114  CD  LYS A 628      13.408  19.122 -32.829  1.00  6.880          C  
ATOM  10115  CE  LYS A 628      13.001  19.225 -34.285  1.00  6.880          C  
ATOM  10116  NZ  LYS A 628      13.471  18.058 -35.102  1.00  6.880          N  
ATOM  10117  H   LYS A 628      13.061  21.066 -27.709  1.00  5.800          H  
ATOM  10118  HA  LYS A 628      13.607  22.440 -30.243  1.00  5.940          H  
ATOM  10119 1HB  LYS A 628      14.537  20.148 -30.613  1.00  8.260          H  
ATOM  10120 2HB  LYS A 628      13.028  19.427 -30.131  1.00  8.260          H  
ATOM  10121 1HG  LYS A 628      11.922  20.483 -32.069  1.00  8.260          H  
ATOM  10122 2HG  LYS A 628      13.439  21.254 -32.508  1.00  8.260          H  
ATOM  10123 1HD  LYS A 628      14.459  18.962 -32.773  1.00  8.260          H  
ATOM  10124 2HD  LYS A 628      12.915  18.254 -32.393  1.00  8.260          H  
ATOM  10125 1HE  LYS A 628      11.923  19.284 -34.338  1.00  8.260          H  
ATOM  10126 2HE  LYS A 628      13.417  20.128 -34.709  1.00  8.260          H  
ATOM  10127 1HZ  LYS A 628      13.154  18.200 -36.053  1.00  8.260          H  
ATOM  10128 2HZ  LYS A 628      14.494  18.006 -35.083  1.00  8.260          H  
ATOM  10129 3HZ  LYS A 628      13.090  17.196 -34.745  1.00  8.260          H  
ATOM  10130  N   GLU A 629      11.131  20.699 -28.942  1.00  3.940          N  
ATOM  10131  CA  GLU A 629       9.767  20.657 -28.473  1.00  3.880          C  
ATOM  10132  C   GLU A 629       9.798  19.912 -27.157  1.00  3.230          C  
ATOM  10133  O   GLU A 629       8.939  20.091 -26.296  1.00  3.530          O  
ATOM  10134  CB  GLU A 629       8.822  19.946 -29.448  1.00  5.460          C  
ATOM  10135  CG  GLU A 629       8.635  20.631 -30.792  1.00  5.460          C  
ATOM  10136  CD  GLU A 629       7.623  19.937 -31.667  1.00  5.460          C  
ATOM  10137  OE1 GLU A 629       7.148  18.896 -31.280  1.00  5.460          O  
ATOM  10138  OE2 GLU A 629       7.311  20.459 -32.712  1.00  5.460          O  
ATOM  10139  H   GLU A 629      11.670  19.855 -28.779  1.00  4.730          H  
ATOM  10140  HA  GLU A 629       9.409  21.672 -28.295  1.00  4.660          H  
ATOM  10141 1HB  GLU A 629       9.199  18.938 -29.641  1.00  6.550          H  
ATOM  10142 2HB  GLU A 629       7.842  19.840 -28.984  1.00  6.550          H  
ATOM  10143 1HG  GLU A 629       8.320  21.661 -30.625  1.00  6.550          H  
ATOM  10144 2HG  GLU A 629       9.588  20.655 -31.310  1.00  6.550          H  
ATOM  10145  N   ASN A 630      10.812  19.046 -27.030  1.00  2.770          N  
ATOM  10146  CA  ASN A 630      10.890  18.089 -25.921  1.00  2.680          C  
ATOM  10147  C   ASN A 630      10.642  18.683 -24.554  1.00  2.170          C  
ATOM  10148  O   ASN A 630      11.334  19.595 -24.104  1.00  2.280          O  
ATOM  10149  CB  ASN A 630      12.216  17.345 -25.889  1.00  3.790          C  
ATOM  10150  CG  ASN A 630      12.208  16.232 -24.853  1.00  3.790          C  
ATOM  10151  OD1 ASN A 630      11.167  15.592 -24.624  1.00  3.790          O  
ATOM  10152  ND2 ASN A 630      13.335  15.999 -24.227  1.00  3.790          N  
ATOM  10153  H   ASN A 630      11.473  18.978 -27.790  1.00  3.320          H  
ATOM  10154  HA  ASN A 630      10.104  17.351 -26.080  1.00  3.220          H  
ATOM  10155 1HB  ASN A 630      12.452  16.940 -26.870  1.00  4.550          H  
ATOM  10156 2HB  ASN A 630      13.000  18.023 -25.622  1.00  4.550          H  
ATOM  10157 1HD2 ASN A 630      13.379  15.286 -23.528  1.00  4.550          H  
ATOM  10158 2HD2 ASN A 630      14.154  16.537 -24.435  1.00  4.550          H  
ATOM  10159  N   LEU A 631       9.651  18.097 -23.905  1.00  2.190          N  
ATOM  10160  CA  LEU A 631       9.172  18.425 -22.581  1.00  1.880          C  
ATOM  10161  C   LEU A 631      10.187  18.090 -21.491  1.00  1.640          C  
ATOM  10162  O   LEU A 631      10.764  17.001 -21.475  1.00  2.010          O  
ATOM  10163  CB  LEU A 631       7.862  17.653 -22.356  1.00  2.760          C  
ATOM  10164  CG  LEU A 631       7.079  17.885 -21.052  1.00  2.760          C  
ATOM  10165  CD1 LEU A 631       6.533  19.297 -20.987  1.00  2.760          C  
ATOM  10166  CD2 LEU A 631       5.941  16.882 -21.002  1.00  2.760          C  
ATOM  10167  H   LEU A 631       9.179  17.355 -24.397  1.00  2.630          H  
ATOM  10168  HA  LEU A 631       8.979  19.496 -22.557  1.00  2.260          H  
ATOM  10169 1HB  LEU A 631       7.191  17.877 -23.187  1.00  3.310          H  
ATOM  10170 2HB  LEU A 631       8.097  16.589 -22.396  1.00  3.310          H  
ATOM  10171  HG  LEU A 631       7.734  17.731 -20.205  1.00  3.310          H  
ATOM  10172 1HD1 LEU A 631       5.978  19.423 -20.058  1.00  3.310          H  
ATOM  10173 2HD1 LEU A 631       7.343  20.017 -21.015  1.00  3.310          H  
ATOM  10174 3HD1 LEU A 631       5.866  19.466 -21.833  1.00  3.310          H  
ATOM  10175 1HD2 LEU A 631       5.370  17.006 -20.088  1.00  3.310          H  
ATOM  10176 2HD2 LEU A 631       5.277  17.040 -21.854  1.00  3.310          H  
ATOM  10177 3HD2 LEU A 631       6.357  15.881 -21.040  1.00  3.310          H  
ATOM  10178  N   LYS A 632      10.374  19.015 -20.556  1.00  1.290          N  
ATOM  10179  CA  LYS A 632      11.262  18.812 -19.425  1.00  1.200          C  
ATOM  10180  C   LYS A 632      10.755  17.655 -18.538  1.00  1.100          C  
ATOM  10181  O   LYS A 632       9.552  17.378 -18.537  1.00  1.140          O  
ATOM  10182  CB  LYS A 632      11.376  20.110 -18.620  1.00  1.720          C  
ATOM  10183  CG  LYS A 632      12.102  21.230 -19.359  1.00  1.720          C  
ATOM  10184  CD  LYS A 632      12.226  22.483 -18.507  1.00  1.720          C  
ATOM  10185  CE  LYS A 632      12.955  23.592 -19.261  1.00  1.720          C  
ATOM  10186  NZ  LYS A 632      13.089  24.833 -18.439  1.00  1.720          N  
ATOM  10187  H   LYS A 632       9.897  19.898 -20.647  1.00  1.550          H  
ATOM  10188  HA  LYS A 632      12.237  18.573 -19.831  1.00  1.440          H  
ATOM  10189 1HB  LYS A 632      10.377  20.469 -18.376  1.00  2.060          H  
ATOM  10190 2HB  LYS A 632      11.888  19.932 -17.679  1.00  2.060          H  
ATOM  10191 1HG  LYS A 632      13.101  20.883 -19.629  1.00  2.060          H  
ATOM  10192 2HG  LYS A 632      11.567  21.468 -20.275  1.00  2.060          H  
ATOM  10193 1HD  LYS A 632      11.233  22.835 -18.232  1.00  2.060          H  
ATOM  10194 2HD  LYS A 632      12.777  22.253 -17.593  1.00  2.060          H  
ATOM  10195 1HE  LYS A 632      13.950  23.242 -19.538  1.00  2.060          H  
ATOM  10196 2HE  LYS A 632      12.401  23.828 -20.169  1.00  2.060          H  
ATOM  10197 1HZ  LYS A 632      13.574  25.540 -18.973  1.00  2.060          H  
ATOM  10198 2HZ  LYS A 632      12.172  25.172 -18.186  1.00  2.060          H  
ATOM  10199 3HZ  LYS A 632      13.613  24.628 -17.600  1.00  2.060          H  
ATOM  10200  N   PRO A 633      11.640  16.970 -17.771  1.00  1.170          N  
ATOM  10201  CA  PRO A 633      11.287  15.888 -16.866  1.00  1.180          C  
ATOM  10202  C   PRO A 633      10.170  16.321 -15.947  1.00  0.960          C  
ATOM  10203  O   PRO A 633      10.160  17.433 -15.426  1.00  1.170          O  
ATOM  10204  CB  PRO A 633      12.603  15.643 -16.118  1.00  1.770          C  
ATOM  10205  CG  PRO A 633      13.675  16.025 -17.105  1.00  1.770          C  
ATOM  10206  CD  PRO A 633      13.106  17.230 -17.846  1.00  1.770          C  
ATOM  10207  HA  PRO A 633      10.961  15.025 -17.445  1.00  1.420          H  
ATOM  10208 1HB  PRO A 633      12.633  16.243 -15.194  1.00  2.120          H  
ATOM  10209 2HB  PRO A 633      12.675  14.580 -15.806  1.00  2.120          H  
ATOM  10210 1HG  PRO A 633      14.614  16.252 -16.570  1.00  2.120          H  
ATOM  10211 2HG  PRO A 633      13.903  15.182 -17.777  1.00  2.120          H  
ATOM  10212 1HD  PRO A 633      13.381  18.164 -17.338  1.00  2.120          H  
ATOM  10213 2HD  PRO A 633      13.489  17.174 -18.872  1.00  2.120          H  
ATOM  10214  N   GLN A 634       9.252  15.389 -15.742  1.00  1.090          N  
ATOM  10215  CA  GLN A 634       8.037  15.625 -14.984  1.00  1.010          C  
ATOM  10216  C   GLN A 634       8.145  15.567 -13.473  1.00  0.850          C  
ATOM  10217  O   GLN A 634       7.371  16.228 -12.786  1.00  0.890          O  
ATOM  10218  CB  GLN A 634       7.009  14.625 -15.502  1.00  1.450          C  
ATOM  10219  CG  GLN A 634       6.670  14.888 -16.948  1.00  1.450          C  
ATOM  10220  CD  GLN A 634       5.963  16.199 -17.085  1.00  1.450          C  
ATOM  10221  OE1 GLN A 634       4.816  16.320 -16.610  1.00  1.450          O  
ATOM  10222  NE2 GLN A 634       6.622  17.211 -17.658  1.00  1.450          N  
ATOM  10223  H   GLN A 634       9.376  14.500 -16.195  1.00  1.310          H  
ATOM  10224  HA  GLN A 634       7.692  16.629 -15.219  1.00  1.210          H  
ATOM  10225 1HB  GLN A 634       7.383  13.615 -15.405  1.00  1.740          H  
ATOM  10226 2HB  GLN A 634       6.117  14.695 -14.932  1.00  1.740          H  
ATOM  10227 1HG  GLN A 634       7.579  14.929 -17.549  1.00  1.740          H  
ATOM  10228 2HG  GLN A 634       6.018  14.099 -17.306  1.00  1.740          H  
ATOM  10229 1HE2 GLN A 634       6.184  18.109 -17.730  1.00  1.740          H  
ATOM  10230 2HE2 GLN A 634       7.592  17.103 -18.005  1.00  1.740          H  
ATOM  10231  N   TRP A 635       9.106  14.830 -12.949  1.00  0.850          N  
ATOM  10232  CA  TRP A 635       9.181  14.733 -11.504  1.00  0.790          C  
ATOM  10233  C   TRP A 635      10.353  15.534 -10.999  1.00  0.700          C  
ATOM  10234  O   TRP A 635      11.420  15.546 -11.621  1.00  0.820          O  
ATOM  10235  CB  TRP A 635       9.373  13.284 -11.071  1.00  1.130          C  
ATOM  10236  CG  TRP A 635       8.245  12.413 -11.455  1.00  1.130          C  
ATOM  10237  CD1 TRP A 635       7.162  12.083 -10.709  1.00  1.130          C  
ATOM  10238  CD2 TRP A 635       8.093  11.719 -12.716  1.00  1.130          C  
ATOM  10239  NE1 TRP A 635       6.330  11.264 -11.428  1.00  1.130          N  
ATOM  10240  CE2 TRP A 635       6.889  11.035 -12.660  1.00  1.130          C  
ATOM  10241  CE3 TRP A 635       8.875  11.632 -13.875  1.00  1.130          C  
ATOM  10242  CZ2 TRP A 635       6.431  10.277 -13.722  1.00  1.130          C  
ATOM  10243  CZ3 TRP A 635       8.418  10.868 -14.925  1.00  1.130          C  
ATOM  10244  CH2 TRP A 635       7.232  10.212 -14.857  1.00  1.130          C  
ATOM  10245  H   TRP A 635       9.744  14.323 -13.535  1.00  1.020          H  
ATOM  10246  HA  TRP A 635       8.268  15.128 -11.061  1.00  0.950          H  
ATOM  10247 1HB  TRP A 635      10.286  12.888 -11.502  1.00  1.360          H  
ATOM  10248 2HB  TRP A 635       9.478  13.264  -9.999  1.00  1.360          H  
ATOM  10249  HD1 TRP A 635       6.971  12.430  -9.695  1.00  1.360          H  
ATOM  10250  HE1 TRP A 635       5.449  10.895 -11.096  1.00  1.360          H  
ATOM  10251  HE3 TRP A 635       9.826  12.147 -13.950  1.00  1.360          H  
ATOM  10252  HZ2 TRP A 635       5.485   9.740 -13.685  1.00  1.360          H  
ATOM  10253  HZ3 TRP A 635       9.033  10.804 -15.816  1.00  1.360          H  
ATOM  10254  HH2 TRP A 635       6.908   9.619 -15.713  1.00  1.360          H  
ATOM  10255  N   SER A 636      10.162  16.168  -9.848  1.00  0.670          N  
ATOM  10256  CA  SER A 636      11.227  16.886  -9.188  1.00  0.690          C  
ATOM  10257  C   SER A 636      12.109  15.885  -8.494  1.00  0.700          C  
ATOM  10258  O   SER A 636      11.625  14.869  -7.980  1.00  0.740          O  
ATOM  10259  CB  SER A 636      10.675  17.877  -8.176  1.00  0.960          C  
ATOM  10260  OG  SER A 636       9.937  18.893  -8.798  1.00  0.960          O  
ATOM  10261  H   SER A 636       9.234  16.150  -9.421  1.00  0.800          H  
ATOM  10262  HA  SER A 636      11.816  17.421  -9.934  1.00  0.830          H  
ATOM  10263 1HB  SER A 636      10.035  17.345  -7.474  1.00  1.150          H  
ATOM  10264 2HB  SER A 636      11.496  18.311  -7.604  1.00  1.150          H  
ATOM  10265  HG  SER A 636       9.588  19.439  -8.089  1.00  1.150          H  
ATOM  10266  N   GLU A 637      13.400  16.163  -8.450  1.00  0.720          N  
ATOM  10267  CA  GLU A 637      14.311  15.304  -7.721  1.00  0.760          C  
ATOM  10268  C   GLU A 637      14.564  15.897  -6.356  1.00  0.790          C  
ATOM  10269  O   GLU A 637      15.097  16.997  -6.256  1.00  0.890          O  
ATOM  10270  CB  GLU A 637      15.638  15.166  -8.469  1.00  1.050          C  
ATOM  10271  CG  GLU A 637      16.639  14.255  -7.800  1.00  1.050          C  
ATOM  10272  CD  GLU A 637      17.930  14.149  -8.553  1.00  1.050          C  
ATOM  10273  OE1 GLU A 637      18.051  14.774  -9.576  1.00  1.050          O  
ATOM  10274  OE2 GLU A 637      18.824  13.477  -8.076  1.00  1.050          O  
ATOM  10275  H   GLU A 637      13.749  16.994  -8.910  1.00  0.860          H  
ATOM  10276  HA  GLU A 637      13.859  14.316  -7.592  1.00  0.910          H  
ATOM  10277 1HB  GLU A 637      15.452  14.778  -9.463  1.00  1.260          H  
ATOM  10278 2HB  GLU A 637      16.099  16.147  -8.581  1.00  1.260          H  
ATOM  10279 1HG  GLU A 637      16.848  14.611  -6.790  1.00  1.260          H  
ATOM  10280 2HG  GLU A 637      16.181  13.271  -7.723  1.00  1.260          H  
ATOM  10281  N   VAL A 638      14.183  15.187  -5.302  1.00  0.750          N  
ATOM  10282  CA  VAL A 638      14.414  15.714  -3.958  1.00  0.760          C  
ATOM  10283  C   VAL A 638      15.235  14.693  -3.164  1.00  0.750          C  
ATOM  10284  O   VAL A 638      14.928  13.495  -3.144  1.00  0.760          O  
ATOM  10285  CB  VAL A 638      13.089  16.094  -3.275  1.00  1.060          C  
ATOM  10286  CG1 VAL A 638      13.363  16.632  -1.874  1.00  1.060          C  
ATOM  10287  CG2 VAL A 638      12.368  17.167  -4.129  1.00  1.060          C  
ATOM  10288  H   VAL A 638      13.705  14.286  -5.439  1.00  0.900          H  
ATOM  10289  HA  VAL A 638      15.006  16.630  -4.030  1.00  0.910          H  
ATOM  10290  HB  VAL A 638      12.467  15.211  -3.183  1.00  1.270          H  
ATOM  10291 1HG1 VAL A 638      12.423  16.893  -1.393  1.00  1.270          H  
ATOM  10292 2HG1 VAL A 638      13.874  15.896  -1.277  1.00  1.270          H  
ATOM  10293 3HG1 VAL A 638      13.989  17.519  -1.948  1.00  1.270          H  
ATOM  10294 1HG2 VAL A 638      11.432  17.447  -3.654  1.00  1.270          H  
ATOM  10295 2HG2 VAL A 638      13.014  18.050  -4.215  1.00  1.270          H  
ATOM  10296 3HG2 VAL A 638      12.160  16.776  -5.124  1.00  1.270          H  
ATOM  10297  N   GLN A 639      16.329  15.156  -2.558  1.00  0.750          N  
ATOM  10298  CA  GLN A 639      17.240  14.257  -1.849  1.00  0.730          C  
ATOM  10299  C   GLN A 639      16.947  14.127  -0.358  1.00  0.730          C  
ATOM  10300  O   GLN A 639      16.880  15.120   0.372  1.00  0.780          O  
ATOM  10301  CB  GLN A 639      18.686  14.740  -2.011  1.00  1.030          C  
ATOM  10302  CG  GLN A 639      19.255  14.737  -3.432  1.00  1.030          C  
ATOM  10303  CD  GLN A 639      20.749  15.187  -3.474  1.00  1.030          C  
ATOM  10304  OE1 GLN A 639      21.637  14.550  -2.863  1.00  1.030          O  
ATOM  10305  NE2 GLN A 639      21.038  16.274  -4.174  1.00  1.030          N  
ATOM  10306  H   GLN A 639      16.492  16.170  -2.545  1.00  0.900          H  
ATOM  10307  HA  GLN A 639      17.151  13.262  -2.285  1.00  0.880          H  
ATOM  10308 1HB  GLN A 639      18.724  15.753  -1.694  1.00  1.240          H  
ATOM  10309 2HB  GLN A 639      19.341  14.165  -1.364  1.00  1.240          H  
ATOM  10310 1HG  GLN A 639      19.188  13.738  -3.841  1.00  1.240          H  
ATOM  10311 2HG  GLN A 639      18.673  15.437  -4.047  1.00  1.240          H  
ATOM  10312 1HE2 GLN A 639      21.974  16.609  -4.228  1.00  1.240          H  
ATOM  10313 2HE2 GLN A 639      20.308  16.802  -4.662  1.00  1.240          H  
ATOM  10314  N   TYR A 640      16.873  12.886   0.123  1.00  0.730          N  
ATOM  10315  CA  TYR A 640      16.612  12.636   1.535  1.00  0.750          C  
ATOM  10316  C   TYR A 640      17.749  11.893   2.241  1.00  0.690          C  
ATOM  10317  O   TYR A 640      18.144  10.779   1.860  1.00  0.750          O  
ATOM  10318  CB  TYR A 640      15.290  11.854   1.673  1.00  1.040          C  
ATOM  10319  CG  TYR A 640      14.074  12.674   1.278  1.00  1.040          C  
ATOM  10320  CD1 TYR A 640      13.753  12.867  -0.050  1.00  1.040          C  
ATOM  10321  CD2 TYR A 640      13.276  13.231   2.260  1.00  1.040          C  
ATOM  10322  CE1 TYR A 640      12.675  13.630  -0.384  1.00  1.040          C  
ATOM  10323  CE2 TYR A 640      12.183  13.986   1.907  1.00  1.040          C  
ATOM  10324  CZ  TYR A 640      11.889  14.196   0.596  1.00  1.040          C  
ATOM  10325  OH  TYR A 640      10.804  14.979   0.255  1.00  1.040          O  
ATOM  10326  H   TYR A 640      16.961  12.077  -0.500  1.00  0.880          H  
ATOM  10327  HA  TYR A 640      16.497  13.596   2.041  1.00  0.900          H  
ATOM  10328 1HB  TYR A 640      15.326  10.962   1.040  1.00  1.250          H  
ATOM  10329 2HB  TYR A 640      15.164  11.527   2.701  1.00  1.250          H  
ATOM  10330  HD1 TYR A 640      14.364  12.427  -0.838  1.00  1.250          H  
ATOM  10331  HD2 TYR A 640      13.515  13.080   3.312  1.00  1.250          H  
ATOM  10332  HE1 TYR A 640      12.442  13.789  -1.418  1.00  1.250          H  
ATOM  10333  HE2 TYR A 640      11.560  14.430   2.672  1.00  1.250          H  
ATOM  10334  HH  TYR A 640      10.361  15.274   1.054  1.00  1.250          H  
ATOM  10335  N   THR A 641      18.273  12.524   3.295  1.00  0.670          N  
ATOM  10336  CA  THR A 641      19.351  11.936   4.087  1.00  0.680          C  
ATOM  10337  C   THR A 641      18.816  11.616   5.474  1.00  0.590          C  
ATOM  10338  O   THR A 641      18.232  12.470   6.153  1.00  0.600          O  
ATOM  10339  CB  THR A 641      20.586  12.867   4.202  1.00  0.950          C  
ATOM  10340  OG1 THR A 641      21.111  13.140   2.894  1.00  0.950          O  
ATOM  10341  CG2 THR A 641      21.689  12.180   5.037  1.00  0.950          C  
ATOM  10342  H   THR A 641      17.918  13.455   3.540  1.00  0.800          H  
ATOM  10343  HA  THR A 641      19.669  10.999   3.625  1.00  0.820          H  
ATOM  10344  HB  THR A 641      20.297  13.804   4.676  1.00  1.140          H  
ATOM  10345  HG1 THR A 641      20.503  13.723   2.439  1.00  1.140          H  
ATOM  10346 1HG2 THR A 641      22.554  12.839   5.102  1.00  1.140          H  
ATOM  10347 2HG2 THR A 641      21.329  11.967   6.045  1.00  1.140          H  
ATOM  10348 3HG2 THR A 641      21.979  11.244   4.552  1.00  1.140          H  
ATOM  10349  N   ILE A 642      19.000  10.369   5.883  1.00  0.560          N  
ATOM  10350  CA  ILE A 642      18.529   9.885   7.174  1.00  0.500          C  
ATOM  10351  C   ILE A 642      19.642   9.343   8.061  1.00  0.510          C  
ATOM  10352  O   ILE A 642      20.458   8.527   7.637  1.00  0.560          O  
ATOM  10353  CB  ILE A 642      17.418   8.811   6.973  1.00  0.720          C  
ATOM  10354  CG1 ILE A 642      16.222   9.424   6.173  1.00  0.720          C  
ATOM  10355  CG2 ILE A 642      16.956   8.188   8.327  1.00  0.720          C  
ATOM  10356  CD1 ILE A 642      16.251   9.146   4.663  1.00  0.720          C  
ATOM  10357  H   ILE A 642      19.497   9.738   5.242  1.00  0.670          H  
ATOM  10358  HA  ILE A 642      18.095  10.724   7.705  1.00  0.600          H  
ATOM  10359  HB  ILE A 642      17.809   8.030   6.357  1.00  0.870          H  
ATOM  10360 1HG1 ILE A 642      15.290   9.025   6.571  1.00  0.870          H  
ATOM  10361 2HG1 ILE A 642      16.225  10.505   6.312  1.00  0.870          H  
ATOM  10362 1HG2 ILE A 642      16.203   7.430   8.138  1.00  0.870          H  
ATOM  10363 2HG2 ILE A 642      17.798   7.727   8.834  1.00  0.870          H  
ATOM  10364 3HG2 ILE A 642      16.537   8.953   8.968  1.00  0.870          H  
ATOM  10365 1HD1 ILE A 642      15.386   9.605   4.205  1.00  0.870          H  
ATOM  10366 2HD1 ILE A 642      17.143   9.541   4.199  1.00  0.870          H  
ATOM  10367 3HD1 ILE A 642      16.218   8.088   4.501  1.00  0.870          H  
ATOM  10368  N   GLU A 643      19.706   9.804   9.304  1.00  0.480          N  
ATOM  10369  CA  GLU A 643      20.712   9.282  10.212  1.00  0.480          C  
ATOM  10370  C   GLU A 643      20.058   8.485  11.330  1.00  0.460          C  
ATOM  10371  O   GLU A 643      19.104   8.945  11.961  1.00  0.460          O  
ATOM  10372  CB  GLU A 643      21.567  10.417  10.785  1.00  0.670          C  
ATOM  10373  CG  GLU A 643      22.385  11.158   9.734  1.00  0.670          C  
ATOM  10374  CD  GLU A 643      23.364  12.169  10.311  1.00  0.670          C  
ATOM  10375  OE1 GLU A 643      23.374  12.348  11.506  1.00  0.670          O  
ATOM  10376  OE2 GLU A 643      24.117  12.739   9.550  1.00  0.670          O  
ATOM  10377  H   GLU A 643      19.061  10.527   9.630  1.00  0.580          H  
ATOM  10378  HA  GLU A 643      21.367   8.609   9.666  1.00  0.580          H  
ATOM  10379 1HB  GLU A 643      20.915  11.146  11.271  1.00  0.810          H  
ATOM  10380 2HB  GLU A 643      22.233  10.027  11.533  1.00  0.810          H  
ATOM  10381 1HG  GLU A 643      22.912  10.429   9.148  1.00  0.810          H  
ATOM  10382 2HG  GLU A 643      21.695  11.674   9.069  1.00  0.810          H  
ATOM  10383  N   VAL A 644      20.595   7.295  11.588  1.00  0.460          N  
ATOM  10384  CA  VAL A 644      20.104   6.393  12.635  1.00  0.450          C  
ATOM  10385  C   VAL A 644      21.112   6.307  13.801  1.00  0.460          C  
ATOM  10386  O   VAL A 644      22.293   6.005  13.629  1.00  0.510          O  
ATOM  10387  CB  VAL A 644      19.704   5.030  11.991  1.00  0.630          C  
ATOM  10388  CG1 VAL A 644      19.283   4.031  13.015  1.00  0.630          C  
ATOM  10389  CG2 VAL A 644      18.479   5.266  11.062  1.00  0.630          C  
ATOM  10390  H   VAL A 644      21.381   7.007  10.990  1.00  0.550          H  
ATOM  10391  HA  VAL A 644      19.189   6.807  13.039  1.00  0.540          H  
ATOM  10392  HB  VAL A 644      20.548   4.635  11.432  1.00  0.760          H  
ATOM  10393 1HG1 VAL A 644      19.003   3.103  12.531  1.00  0.760          H  
ATOM  10394 2HG1 VAL A 644      20.089   3.849  13.675  1.00  0.760          H  
ATOM  10395 3HG1 VAL A 644      18.445   4.419  13.568  1.00  0.760          H  
ATOM  10396 1HG2 VAL A 644      18.179   4.330  10.592  1.00  0.760          H  
ATOM  10397 2HG2 VAL A 644      17.650   5.652  11.657  1.00  0.760          H  
ATOM  10398 3HG2 VAL A 644      18.732   5.986  10.304  1.00  0.760          H  
ATOM  10399  N   GLY A 645      20.623   6.615  15.006  1.00  0.450          N  
ATOM  10400  CA  GLY A 645      21.429   6.741  16.232  1.00  0.450          C  
ATOM  10401  C   GLY A 645      21.603   5.454  17.032  1.00  0.440          C  
ATOM  10402  O   GLY A 645      22.059   5.474  18.172  1.00  0.700          O  
ATOM  10403  H   GLY A 645      19.611   6.757  15.069  1.00  0.540          H  
ATOM  10404 1HA  GLY A 645      22.414   7.124  15.964  1.00  0.540          H  
ATOM  10405 2HA  GLY A 645      20.977   7.494  16.873  1.00  0.540          H  
ATOM  10406  N   SER A 646      21.200   4.347  16.465  1.00  0.450          N  
ATOM  10407  CA  SER A 646      21.281   3.066  17.138  1.00  0.360          C  
ATOM  10408  C   SER A 646      21.470   2.056  16.018  1.00  0.380          C  
ATOM  10409  O   SER A 646      21.533   2.469  14.861  1.00  0.440          O  
ATOM  10410  CB  SER A 646      20.021   2.822  17.948  1.00  0.540          C  
ATOM  10411  OG  SER A 646      18.917   2.589  17.132  1.00  0.540          O  
ATOM  10412  H   SER A 646      20.808   4.387  15.536  1.00  0.540          H  
ATOM  10413  HA  SER A 646      22.151   3.059  17.792  1.00  0.430          H  
ATOM  10414 1HB  SER A 646      20.143   2.011  18.635  1.00  0.650          H  
ATOM  10415 2HB  SER A 646      19.826   3.703  18.555  1.00  0.650          H  
ATOM  10416  HG  SER A 646      18.254   2.227  17.746  1.00  0.650          H  
ATOM  10417  N   PRO A 647      21.705   0.770  16.273  1.00  0.380          N  
ATOM  10418  CA  PRO A 647      21.840  -0.210  15.233  1.00  0.400          C  
ATOM  10419  C   PRO A 647      20.566  -0.274  14.367  1.00  0.360          C  
ATOM  10420  O   PRO A 647      19.465   0.037  14.846  1.00  0.370          O  
ATOM  10421  CB  PRO A 647      22.153  -1.494  16.012  1.00  0.600          C  
ATOM  10422  CG  PRO A 647      22.698  -1.019  17.345  1.00  0.600          C  
ATOM  10423  CD  PRO A 647      21.921   0.249  17.634  1.00  0.600          C  
ATOM  10424  HA  PRO A 647      22.695   0.118  14.629  1.00  0.480          H  
ATOM  10425 1HB  PRO A 647      21.283  -2.080  16.107  1.00  0.720          H  
ATOM  10426 2HB  PRO A 647      22.875  -2.098  15.447  1.00  0.720          H  
ATOM  10427 1HG  PRO A 647      22.553  -1.789  18.120  1.00  0.720          H  
ATOM  10428 2HG  PRO A 647      23.781  -0.846  17.268  1.00  0.720          H  
ATOM  10429 1HD  PRO A 647      20.964  -0.008  18.103  1.00  0.720          H  
ATOM  10430 2HD  PRO A 647      22.532   0.925  18.249  1.00  0.720          H  
ATOM  10431  N   LEU A 648      20.727  -0.589  13.085  1.00  0.350          N  
ATOM  10432  CA  LEU A 648      19.611  -0.697  12.137  1.00  0.340          C  
ATOM  10433  C   LEU A 648      19.301  -2.117  11.679  1.00  0.360          C  
ATOM  10434  O   LEU A 648      20.180  -2.845  11.218  1.00  0.400          O  
ATOM  10435  CB  LEU A 648      19.934   0.147  10.896  1.00  0.480          C  
ATOM  10436  CG  LEU A 648      18.949   0.110   9.686  1.00  0.480          C  
ATOM  10437  CD1 LEU A 648      17.617   0.739  10.049  1.00  0.480          C  
ATOM  10438  CD2 LEU A 648      19.586   0.841   8.535  1.00  0.480          C  
ATOM  10439  H   LEU A 648      21.682  -0.777  12.774  1.00  0.420          H  
ATOM  10440  HA  LEU A 648      18.725  -0.298  12.623  1.00  0.410          H  
ATOM  10441 1HB  LEU A 648      20.032   1.182  11.210  1.00  0.580          H  
ATOM  10442 2HB  LEU A 648      20.893  -0.191  10.531  1.00  0.580          H  
ATOM  10443  HG  LEU A 648      18.765  -0.926   9.392  1.00  0.580          H  
ATOM  10444 1HD1 LEU A 648      16.952   0.695   9.187  1.00  0.580          H  
ATOM  10445 2HD1 LEU A 648      17.167   0.197  10.868  1.00  0.580          H  
ATOM  10446 3HD1 LEU A 648      17.760   1.777  10.340  1.00  0.580          H  
ATOM  10447 1HD2 LEU A 648      18.924   0.804   7.687  1.00  0.580          H  
ATOM  10448 2HD2 LEU A 648      19.768   1.876   8.811  1.00  0.580          H  
ATOM  10449 3HD2 LEU A 648      20.529   0.364   8.275  1.00  0.580          H  
ATOM  10450  N   LEU A 649      18.038  -2.511  11.740  1.00  0.360          N  
ATOM  10451  CA  LEU A 649      17.687  -3.829  11.238  1.00  0.380          C  
ATOM  10452  C   LEU A 649      16.433  -3.852  10.406  1.00  0.390          C  
ATOM  10453  O   LEU A 649      15.322  -3.643  10.894  1.00  0.400          O  
ATOM  10454  CB  LEU A 649      17.512  -4.828  12.392  1.00  0.520          C  
ATOM  10455  CG  LEU A 649      17.056  -6.298  12.035  1.00  0.520          C  
ATOM  10456  CD1 LEU A 649      18.104  -7.006  11.156  1.00  0.520          C  
ATOM  10457  CD2 LEU A 649      16.866  -7.062  13.319  1.00  0.520          C  
ATOM  10458  H   LEU A 649      17.335  -1.898  12.137  1.00  0.430          H  
ATOM  10459  HA  LEU A 649      18.504  -4.171  10.601  1.00  0.460          H  
ATOM  10460 1HB  LEU A 649      18.438  -4.916  12.881  1.00  0.630          H  
ATOM  10461 2HB  LEU A 649      16.788  -4.418  13.102  1.00  0.630          H  
ATOM  10462  HG  LEU A 649      16.114  -6.269  11.494  1.00  0.630          H  
ATOM  10463 1HD1 LEU A 649      17.772  -8.020  10.933  1.00  0.630          H  
ATOM  10464 2HD1 LEU A 649      18.224  -6.468  10.241  1.00  0.630          H  
ATOM  10465 3HD1 LEU A 649      19.060  -7.053  11.678  1.00  0.630          H  
ATOM  10466 1HD2 LEU A 649      16.543  -8.079  13.096  1.00  0.630          H  
ATOM  10467 2HD2 LEU A 649      17.814  -7.085  13.856  1.00  0.630          H  
ATOM  10468 3HD2 LEU A 649      16.109  -6.565  13.934  1.00  0.630          H  
ATOM  10469  N   THR A 650      16.620  -4.191   9.154  1.00  0.420          N  
ATOM  10470  CA  THR A 650      15.576  -4.355   8.179  1.00  0.450          C  
ATOM  10471  C   THR A 650      15.680  -5.819   7.850  1.00  0.450          C  
ATOM  10472  O   THR A 650      16.420  -6.243   6.966  1.00  0.490          O  
ATOM  10473  CB  THR A 650      15.812  -3.435   6.982  1.00  0.620          C  
ATOM  10474  OG1 THR A 650      17.144  -3.661   6.462  1.00  0.620          O  
ATOM  10475  CG2 THR A 650      15.677  -1.996   7.436  1.00  0.620          C  
ATOM  10476  H   THR A 650      17.568  -4.336   8.836  1.00  0.500          H  
ATOM  10477  HA  THR A 650      14.600  -4.156   8.619  1.00  0.540          H  
ATOM  10478  HB  THR A 650      15.081  -3.648   6.201  1.00  0.740          H  
ATOM  10479  HG1 THR A 650      17.246  -3.213   5.604  1.00  0.740          H  
ATOM  10480 1HG2 THR A 650      15.843  -1.376   6.596  1.00  0.740          H  
ATOM  10481 2HG2 THR A 650      14.680  -1.820   7.824  1.00  0.740          H  
ATOM  10482 3HG2 THR A 650      16.409  -1.773   8.209  1.00  0.740          H  
ATOM  10483  N   ALA A 651      14.996  -6.598   8.673  1.00  0.440          N  
ATOM  10484  CA  ALA A 651      15.205  -8.028   8.727  1.00  0.440          C  
ATOM  10485  C   ALA A 651      14.923  -8.784   7.454  1.00  0.480          C  
ATOM  10486  O   ALA A 651      13.927  -8.571   6.750  1.00  0.550          O  
ATOM  10487  CB  ALA A 651      14.353  -8.621   9.831  1.00  0.620          C  
ATOM  10488  H   ALA A 651      14.350  -6.174   9.320  1.00  0.530          H  
ATOM  10489  HA  ALA A 651      16.248  -8.187   8.978  1.00  0.530          H  
ATOM  10490 1HB  ALA A 651      14.553  -9.685   9.908  1.00  0.740          H  
ATOM  10491 2HB  ALA A 651      14.591  -8.135  10.773  1.00  0.740          H  
ATOM  10492 3HB  ALA A 651      13.304  -8.467   9.597  1.00  0.740          H  
ATOM  10493  N   ASP A 652      15.783  -9.763   7.256  1.00  0.480          N  
ATOM  10494  CA  ASP A 652      15.738 -10.752   6.216  1.00  0.530          C  
ATOM  10495  C   ASP A 652      15.958 -12.118   6.855  1.00  0.560          C  
ATOM  10496  O   ASP A 652      17.079 -12.513   7.233  1.00  0.580          O  
ATOM  10497  CB  ASP A 652      16.759 -10.457   5.121  1.00  0.720          C  
ATOM  10498  CG  ASP A 652      16.731 -11.488   4.018  1.00  0.720          C  
ATOM  10499  OD1 ASP A 652      16.124 -12.543   4.212  1.00  0.720          O  
ATOM  10500  OD2 ASP A 652      17.339 -11.279   3.000  1.00  0.720          O  
ATOM  10501  H   ASP A 652      16.594  -9.775   7.868  1.00  0.580          H  
ATOM  10502  HA  ASP A 652      14.746 -10.740   5.769  1.00  0.640          H  
ATOM  10503 1HB  ASP A 652      16.557  -9.471   4.696  1.00  0.870          H  
ATOM  10504 2HB  ASP A 652      17.755 -10.421   5.556  1.00  0.870          H  
ATOM  10505  N   THR A 653      14.846 -12.821   7.020  1.00  0.610          N  
ATOM  10506  CA  THR A 653      14.795 -14.079   7.733  1.00  0.670          C  
ATOM  10507  C   THR A 653      15.018 -15.259   6.808  1.00  0.650          C  
ATOM  10508  O   THR A 653      15.000 -16.408   7.244  1.00  0.760          O  
ATOM  10509  CB  THR A 653      13.453 -14.186   8.473  1.00  0.910          C  
ATOM  10510  OG1 THR A 653      12.371 -14.109   7.525  1.00  0.910          O  
ATOM  10511  CG2 THR A 653      13.350 -13.025   9.457  1.00  0.910          C  
ATOM  10512  H   THR A 653      13.974 -12.457   6.655  1.00  0.730          H  
ATOM  10513  HA  THR A 653      15.588 -14.084   8.484  1.00  0.800          H  
ATOM  10514  HB  THR A 653      13.398 -15.136   9.006  1.00  1.100          H  
ATOM  10515  HG1 THR A 653      11.544 -14.351   7.960  1.00  1.100          H  
ATOM  10516 1HG2 THR A 653      12.402 -13.084   9.993  1.00  1.100          H  
ATOM  10517 2HG2 THR A 653      14.171 -13.096  10.159  1.00  1.100          H  
ATOM  10518 3HG2 THR A 653      13.406 -12.077   8.929  1.00  1.100          H  
ATOM  10519  N   ILE A 654      15.221 -14.972   5.523  1.00  0.630          N  
ATOM  10520  CA  ILE A 654      15.480 -16.022   4.561  1.00  0.640          C  
ATOM  10521  C   ILE A 654      16.982 -16.056   4.329  1.00  0.570          C  
ATOM  10522  O   ILE A 654      17.599 -17.111   4.357  1.00  0.570          O  
ATOM  10523  CB  ILE A 654      14.704 -15.862   3.252  1.00  0.890          C  
ATOM  10524  CG1 ILE A 654      13.151 -15.778   3.539  1.00  0.890          C  
ATOM  10525  CG2 ILE A 654      15.042 -17.037   2.333  1.00  0.890          C  
ATOM  10526  CD1 ILE A 654      12.522 -16.963   4.301  1.00  0.890          C  
ATOM  10527  H   ILE A 654      15.256 -13.991   5.219  1.00  0.760          H  
ATOM  10528  HA  ILE A 654      15.202 -16.974   4.993  1.00  0.770          H  
ATOM  10529  HB  ILE A 654      14.994 -14.930   2.767  1.00  1.070          H  
ATOM  10530 1HG1 ILE A 654      12.959 -14.871   4.107  1.00  1.070          H  
ATOM  10531 2HG1 ILE A 654      12.637 -15.704   2.582  1.00  1.070          H  
ATOM  10532 1HG2 ILE A 654      14.511 -16.930   1.389  1.00  1.070          H  
ATOM  10533 2HG2 ILE A 654      16.107 -17.043   2.145  1.00  1.070          H  
ATOM  10534 3HG2 ILE A 654      14.766 -17.970   2.798  1.00  1.070          H  
ATOM  10535 1HD1 ILE A 654      11.456 -16.776   4.418  1.00  1.070          H  
ATOM  10536 2HD1 ILE A 654      12.648 -17.891   3.757  1.00  1.070          H  
ATOM  10537 3HD1 ILE A 654      12.971 -17.064   5.288  1.00  1.070          H  
ATOM  10538  N   SER A 655      17.610 -14.902   4.117  1.00  0.570          N  
ATOM  10539  CA  SER A 655      19.073 -14.908   3.939  1.00  0.600          C  
ATOM  10540  C   SER A 655      19.752 -15.424   5.215  1.00  0.600          C  
ATOM  10541  O   SER A 655      20.804 -16.077   5.173  1.00  0.650          O  
ATOM  10542  CB  SER A 655      19.594 -13.545   3.586  1.00  0.830          C  
ATOM  10543  OG  SER A 655      19.172 -13.140   2.312  1.00  0.830          O  
ATOM  10544  H   SER A 655      17.079 -14.027   4.063  1.00  0.680          H  
ATOM  10545  HA  SER A 655      19.331 -15.584   3.127  1.00  0.720          H  
ATOM  10546 1HB  SER A 655      19.235 -12.838   4.331  1.00  0.990          H  
ATOM  10547 2HB  SER A 655      20.679 -13.561   3.629  1.00  0.990          H  
ATOM  10548  HG  SER A 655      18.363 -12.602   2.458  1.00  0.990          H  
ATOM  10549  N   ALA A 656      19.090 -15.243   6.359  1.00  0.600          N  
ATOM  10550  CA  ALA A 656      19.567 -15.747   7.632  1.00  0.670          C  
ATOM  10551  C   ALA A 656      19.716 -17.285   7.611  1.00  0.720          C  
ATOM  10552  O   ALA A 656      20.440 -17.846   8.426  1.00  0.800          O  
ATOM  10553  CB  ALA A 656      18.608 -15.326   8.719  1.00  0.910          C  
ATOM  10554  H   ALA A 656      18.251 -14.650   6.386  1.00  0.720          H  
ATOM  10555  HA  ALA A 656      20.548 -15.306   7.828  1.00  0.800          H  
ATOM  10556 1HB  ALA A 656      18.954 -15.663   9.686  1.00  1.090          H  
ATOM  10557 2HB  ALA A 656      18.546 -14.257   8.709  1.00  1.090          H  
ATOM  10558 3HB  ALA A 656      17.626 -15.761   8.516  1.00  1.090          H  
ATOM  10559  N   LEU A 657      19.029 -17.972   6.689  1.00  0.700          N  
ATOM  10560  CA  LEU A 657      19.043 -19.420   6.568  1.00  0.750          C  
ATOM  10561  C   LEU A 657      20.235 -19.906   5.743  1.00  0.760          C  
ATOM  10562  O   LEU A 657      20.480 -21.117   5.659  1.00  0.850          O  
ATOM  10563  CB  LEU A 657      17.782 -19.882   5.820  1.00  1.030          C  
ATOM  10564  CG  LEU A 657      16.423 -19.512   6.427  1.00  1.030          C  
ATOM  10565  CD1 LEU A 657      15.327 -19.921   5.430  1.00  1.030          C  
ATOM  10566  CD2 LEU A 657      16.232 -20.171   7.780  1.00  1.030          C  
ATOM  10567  H   LEU A 657      18.482 -17.473   5.992  1.00  0.840          H  
ATOM  10568  HA  LEU A 657      19.113 -19.859   7.559  1.00  0.900          H  
ATOM  10569 1HB  LEU A 657      17.814 -19.487   4.804  1.00  1.240          H  
ATOM  10570 2HB  LEU A 657      17.816 -20.965   5.758  1.00  1.240          H  
ATOM  10571  HG  LEU A 657      16.374 -18.434   6.553  1.00  1.240          H  
ATOM  10572 1HD1 LEU A 657      14.354 -19.627   5.819  1.00  1.240          H  
ATOM  10573 2HD1 LEU A 657      15.503 -19.415   4.486  1.00  1.240          H  
ATOM  10574 3HD1 LEU A 657      15.349 -20.993   5.273  1.00  1.240          H  
ATOM  10575 1HD2 LEU A 657      15.264 -19.886   8.186  1.00  1.240          H  
ATOM  10576 2HD2 LEU A 657      16.278 -21.240   7.673  1.00  1.240          H  
ATOM  10577 3HD2 LEU A 657      17.015 -19.838   8.457  1.00  1.240          H  
ATOM  10578  N   THR A 658      20.954 -18.974   5.088  1.00  0.740          N  
ATOM  10579  CA  THR A 658      22.073 -19.357   4.241  1.00  0.770          C  
ATOM  10580  C   THR A 658      23.416 -18.752   4.664  1.00  0.770          C  
ATOM  10581  O   THR A 658      24.464 -19.323   4.374  1.00  0.780          O  
ATOM  10582  CB  THR A 658      21.791 -18.973   2.781  1.00  1.070          C  
ATOM  10583  OG1 THR A 658      21.654 -17.562   2.644  1.00  1.070          O  
ATOM  10584  CG2 THR A 658      20.481 -19.633   2.365  1.00  1.070          C  
ATOM  10585  H   THR A 658      20.727 -17.989   5.174  1.00  0.890          H  
ATOM  10586  HA  THR A 658      22.163 -20.423   4.289  1.00  0.920          H  
ATOM  10587  HB  THR A 658      22.602 -19.303   2.161  1.00  1.280          H  
ATOM  10588  HG1 THR A 658      22.529 -17.151   2.637  1.00  1.280          H  
ATOM  10589 1HG2 THR A 658      20.267 -19.393   1.337  1.00  1.280          H  
ATOM  10590 2HG2 THR A 658      20.574 -20.711   2.475  1.00  1.280          H  
ATOM  10591 3HG2 THR A 658      19.665 -19.275   2.989  1.00  1.280          H  
ATOM  10592  N   GLU A 659      23.398 -17.644   5.403  1.00  0.770          N  
ATOM  10593  CA  GLU A 659      24.643 -16.991   5.830  1.00  0.770          C  
ATOM  10594  C   GLU A 659      25.466 -17.931   6.716  1.00  0.760          C  
ATOM  10595  O   GLU A 659      24.879 -18.679   7.483  1.00  0.780          O  
ATOM  10596  CB  GLU A 659      24.337 -15.701   6.589  1.00  1.080          C  
ATOM  10597  CG  GLU A 659      23.864 -14.527   5.762  1.00  1.080          C  
ATOM  10598  CD  GLU A 659      24.977 -13.874   4.979  1.00  1.080          C  
ATOM  10599  OE1 GLU A 659      26.053 -13.770   5.519  1.00  1.080          O  
ATOM  10600  OE2 GLU A 659      24.763 -13.479   3.860  1.00  1.080          O  
ATOM  10601  H   GLU A 659      22.495 -17.204   5.593  1.00  0.920          H  
ATOM  10602  HA  GLU A 659      25.198 -16.745   4.925  1.00  0.920          H  
ATOM  10603 1HB  GLU A 659      23.518 -15.919   7.258  1.00  1.290          H  
ATOM  10604 2HB  GLU A 659      25.183 -15.403   7.199  1.00  1.290          H  
ATOM  10605 1HG  GLU A 659      23.084 -14.850   5.076  1.00  1.290          H  
ATOM  10606 2HG  GLU A 659      23.443 -13.812   6.442  1.00  1.290          H  
ATOM  10607  N   PRO A 660      26.819 -17.901   6.648  1.00  0.780          N  
ATOM  10608  CA  PRO A 660      27.758 -18.728   7.415  1.00  0.800          C  
ATOM  10609  C   PRO A 660      27.713 -18.586   8.940  1.00  0.760          C  
ATOM  10610  O   PRO A 660      28.183 -19.473   9.649  1.00  0.940          O  
ATOM  10611  CB  PRO A 660      29.123 -18.277   6.873  1.00  1.200          C  
ATOM  10612  CG  PRO A 660      28.890 -16.893   6.303  1.00  1.200          C  
ATOM  10613  CD  PRO A 660      27.490 -16.934   5.746  1.00  1.200          C  
ATOM  10614  HA  PRO A 660      27.582 -19.781   7.155  1.00  0.960          H  
ATOM  10615 1HB  PRO A 660      29.874 -18.298   7.681  1.00  1.440          H  
ATOM  10616 2HB  PRO A 660      29.466 -18.994   6.108  1.00  1.440          H  
ATOM  10617 1HG  PRO A 660      29.010 -16.129   7.084  1.00  1.440          H  
ATOM  10618 2HG  PRO A 660      29.644 -16.672   5.529  1.00  1.440          H  
ATOM  10619 1HD  PRO A 660      27.069 -15.933   5.825  1.00  1.440          H  
ATOM  10620 2HD  PRO A 660      27.490 -17.315   4.705  1.00  1.440          H  
ATOM  10621  N   GLY A 661      27.198 -17.486   9.469  1.00  0.860          N  
ATOM  10622  CA  GLY A 661      27.161 -17.392  10.923  1.00  0.860          C  
ATOM  10623  C   GLY A 661      25.889 -18.039  11.447  1.00  0.680          C  
ATOM  10624  O   GLY A 661      25.030 -18.436  10.672  1.00  0.850          O  
ATOM  10625  H   GLY A 661      26.839 -16.744   8.890  1.00  1.030          H  
ATOM  10626 1HA  GLY A 661      28.034 -17.884  11.349  1.00  1.030          H  
ATOM  10627 2HA  GLY A 661      27.190 -16.350  11.223  1.00  1.030          H  
ATOM  10628  N   ASN A 662      25.723 -18.108  12.762  1.00  0.680          N  
ATOM  10629  CA  ASN A 662      24.495 -18.683  13.298  1.00  0.740          C  
ATOM  10630  C   ASN A 662      23.569 -17.528  13.712  1.00  0.710          C  
ATOM  10631  O   ASN A 662      23.963 -16.657  14.511  1.00  0.870          O  
ATOM  10632  CB  ASN A 662      24.780 -19.703  14.386  1.00  1.010          C  
ATOM  10633  CG  ASN A 662      23.532 -20.476  14.773  1.00  1.010          C  
ATOM  10634  OD1 ASN A 662      22.620 -19.922  15.396  1.00  1.010          O  
ATOM  10635  ND2 ASN A 662      23.454 -21.750  14.376  1.00  1.010          N  
ATOM  10636  H   ASN A 662      26.442 -17.779  13.389  1.00  0.820          H  
ATOM  10637  HA  ASN A 662      23.983 -19.225  12.503  1.00  0.890          H  
ATOM  10638 1HB  ASN A 662      25.541 -20.411  14.042  1.00  1.210          H  
ATOM  10639 2HB  ASN A 662      25.169 -19.198  15.268  1.00  1.210          H  
ATOM  10640 1HD2 ASN A 662      22.637 -22.281  14.593  1.00  1.210          H  
ATOM  10641 2HD2 ASN A 662      24.209 -22.203  13.828  1.00  1.210          H  
ATOM  10642  N   ARG A 663      22.395 -17.443  13.065  1.00  0.620          N  
ATOM  10643  CA  ARG A 663      21.469 -16.336  13.296  1.00  0.610          C  
ATOM  10644  C   ARG A 663      20.010 -16.577  12.933  1.00  0.540          C  
ATOM  10645  O   ARG A 663      19.704 -17.422  12.092  1.00  0.580          O  
ATOM  10646  CB  ARG A 663      21.932 -15.119  12.528  1.00  0.860          C  
ATOM  10647  CG  ARG A 663      21.902 -15.107  11.031  1.00  0.860          C  
ATOM  10648  CD  ARG A 663      23.123 -15.714  10.420  1.00  0.860          C  
ATOM  10649  NE  ARG A 663      24.408 -15.134  10.952  1.00  0.860          N  
ATOM  10650  CZ  ARG A 663      25.025 -13.983  10.558  1.00  0.860          C  
ATOM  10651  NH1 ARG A 663      24.538 -13.222   9.643  1.00  0.860          N  
ATOM  10652  NH2 ARG A 663      26.158 -13.589  11.097  1.00  0.860          N  
ATOM  10653  H   ARG A 663      22.136 -18.174  12.414  1.00  0.740          H  
ATOM  10654  HA  ARG A 663      21.504 -16.097  14.359  1.00  0.730          H  
ATOM  10655 1HB  ARG A 663      21.371 -14.255  12.858  1.00  1.030          H  
ATOM  10656 2HB  ARG A 663      22.946 -14.988  12.747  1.00  1.030          H  
ATOM  10657 1HG  ARG A 663      21.052 -15.667  10.676  1.00  1.030          H  
ATOM  10658 2HG  ARG A 663      21.824 -14.087  10.708  1.00  1.030          H  
ATOM  10659 1HD  ARG A 663      23.135 -16.789  10.572  1.00  1.030          H  
ATOM  10660 2HD  ARG A 663      23.080 -15.523   9.368  1.00  1.030          H  
ATOM  10661  HE  ARG A 663      24.861 -15.663  11.684  1.00  1.030          H  
ATOM  10662 1HH1 ARG A 663      23.670 -13.448   9.196  1.00  1.030          H  
ATOM  10663 2HH1 ARG A 663      25.060 -12.352   9.406  1.00  1.030          H  
ATOM  10664 1HH2 ARG A 663      26.619 -14.123  11.817  1.00  1.030          H  
ATOM  10665 2HH2 ARG A 663      26.557 -12.694  10.770  1.00  1.030          H  
ATOM  10666  N   ASP A 664      19.112 -15.769  13.532  1.00  0.490          N  
ATOM  10667  CA  ASP A 664      17.691 -15.795  13.176  1.00  0.490          C  
ATOM  10668  C   ASP A 664      17.342 -14.772  12.087  1.00  0.490          C  
ATOM  10669  O   ASP A 664      16.480 -15.024  11.245  1.00  0.540          O  
ATOM  10670  CB  ASP A 664      16.820 -15.515  14.408  1.00  0.690          C  
ATOM  10671  CG  ASP A 664      16.906 -16.592  15.495  1.00  0.690          C  
ATOM  10672  OD1 ASP A 664      16.614 -17.731  15.203  1.00  0.690          O  
ATOM  10673  OD2 ASP A 664      17.242 -16.266  16.632  1.00  0.690          O  
ATOM  10674  H   ASP A 664      19.414 -15.116  14.263  1.00  0.590          H  
ATOM  10675  HA  ASP A 664      17.448 -16.787  12.798  1.00  0.590          H  
ATOM  10676 1HB  ASP A 664      17.109 -14.556  14.844  1.00  0.820          H  
ATOM  10677 2HB  ASP A 664      15.780 -15.428  14.095  1.00  0.820          H  
ATOM  10678  N   ALA A 665      18.017 -13.618  12.091  1.00  0.460          N  
ATOM  10679  CA  ALA A 665      17.733 -12.572  11.101  1.00  0.520          C  
ATOM  10680  C   ALA A 665      18.935 -11.675  10.862  1.00  0.460          C  
ATOM  10681  O   ALA A 665      19.653 -11.308  11.803  1.00  0.410          O  
ATOM  10682  CB  ALA A 665      16.579 -11.697  11.557  1.00  0.700          C  
ATOM  10683  H   ALA A 665      18.705 -13.457  12.810  1.00  0.550          H  
ATOM  10684  HA  ALA A 665      17.456 -13.045  10.166  1.00  0.620          H  
ATOM  10685 1HB  ALA A 665      16.384 -10.949  10.791  1.00  0.840          H  
ATOM  10686 2HB  ALA A 665      15.696 -12.307  11.708  1.00  0.840          H  
ATOM  10687 3HB  ALA A 665      16.844 -11.204  12.489  1.00  0.840          H  
ATOM  10688  N   ILE A 666      19.068 -11.226   9.610  1.00  0.510          N  
ATOM  10689  CA  ILE A 666      20.107 -10.267   9.250  1.00  0.490          C  
ATOM  10690  C   ILE A 666      19.437  -9.088   8.599  1.00  0.470          C  
ATOM  10691  O   ILE A 666      18.264  -9.171   8.247  1.00  0.470          O  
ATOM  10692  CB  ILE A 666      21.116 -10.809   8.223  1.00  0.690          C  
ATOM  10693  CG1 ILE A 666      20.436 -11.085   6.835  1.00  0.690          C  
ATOM  10694  CG2 ILE A 666      21.683 -12.083   8.768  1.00  0.690          C  
ATOM  10695  CD1 ILE A 666      21.425 -11.315   5.719  1.00  0.690          C  
ATOM  10696  H   ILE A 666      18.448 -11.601   8.884  1.00  0.610          H  
ATOM  10697  HA  ILE A 666      20.629  -9.921  10.143  1.00  0.590          H  
ATOM  10698  HB  ILE A 666      21.919 -10.081   8.073  1.00  0.830          H  
ATOM  10699 1HG1 ILE A 666      19.770 -11.948   6.904  1.00  0.830          H  
ATOM  10700 2HG1 ILE A 666      19.858 -10.226   6.533  1.00  0.830          H  
ATOM  10701 1HG2 ILE A 666      22.410 -12.475   8.083  1.00  0.830          H  
ATOM  10702 2HG2 ILE A 666      22.154 -11.860   9.727  1.00  0.830          H  
ATOM  10703 3HG2 ILE A 666      20.891 -12.810   8.908  1.00  0.830          H  
ATOM  10704 1HD1 ILE A 666      20.900 -11.446   4.798  1.00  0.830          H  
ATOM  10705 2HD1 ILE A 666      22.063 -10.435   5.631  1.00  0.830          H  
ATOM  10706 3HD1 ILE A 666      22.028 -12.173   5.903  1.00  0.830          H  
ATOM  10707  N   ALA A 667      20.150  -7.983   8.425  1.00  0.530          N  
ATOM  10708  CA  ALA A 667      19.550  -6.879   7.690  1.00  0.520          C  
ATOM  10709  C   ALA A 667      19.619  -7.144   6.184  1.00  0.540          C  
ATOM  10710  O   ALA A 667      20.493  -7.869   5.710  1.00  0.580          O  
ATOM  10711  CB  ALA A 667      20.215  -5.566   8.034  1.00  0.730          C  
ATOM  10712  H   ALA A 667      21.110  -7.930   8.759  1.00  0.640          H  
ATOM  10713  HA  ALA A 667      18.502  -6.823   7.966  1.00  0.620          H  
ATOM  10714 1HB  ALA A 667      19.724  -4.762   7.484  1.00  0.880          H  
ATOM  10715 2HB  ALA A 667      20.135  -5.380   9.103  1.00  0.880          H  
ATOM  10716 3HB  ALA A 667      21.247  -5.610   7.758  1.00  0.880          H  
ATOM  10717  N   TYR A 668      18.688  -6.555   5.453  1.00  0.550          N  
ATOM  10718  CA  TYR A 668      18.573  -6.600   4.001  1.00  0.620          C  
ATOM  10719  C   TYR A 668      19.739  -6.028   3.190  1.00  0.600          C  
ATOM  10720  O   TYR A 668      20.261  -4.948   3.503  1.00  0.570          O  
ATOM  10721  CB  TYR A 668      17.306  -5.848   3.591  1.00  0.840          C  
ATOM  10722  CG  TYR A 668      17.122  -5.753   2.121  1.00  0.840          C  
ATOM  10723  CD1 TYR A 668      16.626  -6.819   1.413  1.00  0.840          C  
ATOM  10724  CD2 TYR A 668      17.477  -4.582   1.472  1.00  0.840          C  
ATOM  10725  CE1 TYR A 668      16.488  -6.716   0.063  1.00  0.840          C  
ATOM  10726  CE2 TYR A 668      17.338  -4.481   0.140  1.00  0.840          C  
ATOM  10727  CZ  TYR A 668      16.849  -5.542  -0.561  1.00  0.840          C  
ATOM  10728  OH  TYR A 668      16.718  -5.440  -1.878  1.00  0.840          O  
ATOM  10729  H   TYR A 668      17.958  -6.045   5.957  1.00  0.660          H  
ATOM  10730  HA  TYR A 668      18.464  -7.645   3.722  1.00  0.740          H  
ATOM  10731 1HB  TYR A 668      16.434  -6.349   4.019  1.00  1.010          H  
ATOM  10732 2HB  TYR A 668      17.335  -4.839   3.996  1.00  1.010          H  
ATOM  10733  HD1 TYR A 668      16.352  -7.740   1.923  1.00  1.010          H  
ATOM  10734  HD2 TYR A 668      17.869  -3.753   2.031  1.00  1.010          H  
ATOM  10735  HE1 TYR A 668      16.103  -7.552  -0.518  1.00  1.010          H  
ATOM  10736  HE2 TYR A 668      17.618  -3.560  -0.375  1.00  1.010          H  
ATOM  10737  HH  TYR A 668      16.951  -4.545  -2.139  1.00  1.010          H  
ATOM  10738  N   LYS A 669      20.130  -6.767   2.128  1.00  0.630          N  
ATOM  10739  CA  LYS A 669      21.167  -6.317   1.197  1.00  0.620          C  
ATOM  10740  C   LYS A 669      20.636  -6.413  -0.233  1.00  0.680          C  
ATOM  10741  O   LYS A 669      19.845  -7.306  -0.542  1.00  0.740          O  
ATOM  10742  CB  LYS A 669      22.430  -7.187   1.305  1.00  0.870          C  
ATOM  10743  CG  LYS A 669      23.060  -7.197   2.665  1.00  0.870          C  
ATOM  10744  CD  LYS A 669      24.256  -8.149   2.789  1.00  0.870          C  
ATOM  10745  CE  LYS A 669      25.571  -7.498   2.365  1.00  0.870          C  
ATOM  10746  NZ  LYS A 669      26.735  -8.412   2.614  1.00  0.870          N  
ATOM  10747  H   LYS A 669      19.686  -7.659   1.957  1.00  0.760          H  
ATOM  10748  HA  LYS A 669      21.398  -5.278   1.402  1.00  0.740          H  
ATOM  10749 1HB  LYS A 669      22.195  -8.212   1.028  1.00  1.050          H  
ATOM  10750 2HB  LYS A 669      23.172  -6.815   0.599  1.00  1.050          H  
ATOM  10751 1HG  LYS A 669      23.415  -6.198   2.846  1.00  1.050          H  
ATOM  10752 2HG  LYS A 669      22.317  -7.451   3.420  1.00  1.050          H  
ATOM  10753 1HD  LYS A 669      24.345  -8.474   3.825  1.00  1.050          H  
ATOM  10754 2HD  LYS A 669      24.082  -9.031   2.172  1.00  1.050          H  
ATOM  10755 1HE  LYS A 669      25.533  -7.252   1.321  1.00  1.050          H  
ATOM  10756 2HE  LYS A 669      25.719  -6.577   2.930  1.00  1.050          H  
ATOM  10757 1HZ  LYS A 669      27.590  -7.956   2.322  1.00  1.050          H  
ATOM  10758 2HZ  LYS A 669      26.796  -8.641   3.599  1.00  1.050          H  
ATOM  10759 3HZ  LYS A 669      26.613  -9.264   2.084  1.00  1.050          H  
ATOM  10760  N   LYS A 670      21.135  -5.542  -1.111  1.00  0.700          N  
ATOM  10761  CA  LYS A 670      20.768  -5.562  -2.537  1.00  0.770          C  
ATOM  10762  C   LYS A 670      22.000  -5.716  -3.428  1.00  0.700          C  
ATOM  10763  O   LYS A 670      23.114  -5.395  -3.006  1.00  0.640          O  
ATOM  10764  CB  LYS A 670      19.995  -4.301  -2.919  1.00  1.050          C  
ATOM  10765  CG  LYS A 670      20.778  -2.991  -2.835  1.00  1.050          C  
ATOM  10766  CD  LYS A 670      19.872  -1.815  -3.233  1.00  1.050          C  
ATOM  10767  CE  LYS A 670      20.577  -0.465  -3.148  1.00  1.050          C  
ATOM  10768  NZ  LYS A 670      21.671  -0.325  -4.177  1.00  1.050          N  
ATOM  10769  H   LYS A 670      21.789  -4.847  -0.745  1.00  0.840          H  
ATOM  10770  HA  LYS A 670      20.123  -6.423  -2.723  1.00  0.920          H  
ATOM  10771 1HB  LYS A 670      19.629  -4.407  -3.944  1.00  1.260          H  
ATOM  10772 2HB  LYS A 670      19.130  -4.209  -2.279  1.00  1.260          H  
ATOM  10773 1HG  LYS A 670      21.149  -2.844  -1.817  1.00  1.260          H  
ATOM  10774 2HG  LYS A 670      21.632  -3.037  -3.515  1.00  1.260          H  
ATOM  10775 1HD  LYS A 670      19.544  -1.958  -4.270  1.00  1.260          H  
ATOM  10776 2HD  LYS A 670      18.987  -1.793  -2.594  1.00  1.260          H  
ATOM  10777 1HE  LYS A 670      19.841   0.324  -3.308  1.00  1.260          H  
ATOM  10778 2HE  LYS A 670      21.006  -0.351  -2.159  1.00  1.260          H  
ATOM  10779 1HZ  LYS A 670      22.126   0.608  -4.103  1.00  1.260          H  
ATOM  10780 2HZ  LYS A 670      22.363  -1.030  -4.043  1.00  1.260          H  
ATOM  10781 3HZ  LYS A 670      21.279  -0.435  -5.123  1.00  1.260          H  
ATOM  10782  N   ARG A 671      21.814  -6.192  -4.672  1.00  0.790          N  
ATOM  10783  CA  ARG A 671      22.935  -6.367  -5.601  1.00  0.790          C  
ATOM  10784  C   ARG A 671      22.932  -5.461  -6.835  1.00  0.730          C  
ATOM  10785  O   ARG A 671      21.877  -4.994  -7.300  1.00  0.740          O  
ATOM  10786  CB  ARG A 671      23.011  -7.823  -6.035  1.00  1.110          C  
ATOM  10787  CG  ARG A 671      23.384  -8.751  -4.888  1.00  1.110          C  
ATOM  10788  CD  ARG A 671      23.519 -10.193  -5.246  1.00  1.110          C  
ATOM  10789  NE  ARG A 671      22.242 -10.826  -5.624  1.00  1.110          N  
ATOM  10790  CZ  ARG A 671      21.877 -11.232  -6.873  1.00  1.110          C  
ATOM  10791  NH1 ARG A 671      22.679 -11.094  -7.913  1.00  1.110          N  
ATOM  10792  NH2 ARG A 671      20.701 -11.808  -7.049  1.00  1.110          N  
ATOM  10793  H   ARG A 671      20.869  -6.450  -4.987  1.00  0.950          H  
ATOM  10794  HA  ARG A 671      23.850  -6.147  -5.058  1.00  0.950          H  
ATOM  10795 1HB  ARG A 671      22.044  -8.133  -6.434  1.00  1.330          H  
ATOM  10796 2HB  ARG A 671      23.753  -7.937  -6.828  1.00  1.330          H  
ATOM  10797 1HG  ARG A 671      24.342  -8.426  -4.503  1.00  1.330          H  
ATOM  10798 2HG  ARG A 671      22.633  -8.670  -4.102  1.00  1.330          H  
ATOM  10799 1HD  ARG A 671      24.223 -10.307  -6.049  1.00  1.330          H  
ATOM  10800 2HD  ARG A 671      23.905 -10.724  -4.374  1.00  1.330          H  
ATOM  10801  HE  ARG A 671      21.573 -10.980  -4.880  1.00  1.330          H  
ATOM  10802 1HH1 ARG A 671      23.605 -10.674  -7.823  1.00  1.330          H  
ATOM  10803 2HH1 ARG A 671      22.378 -11.422  -8.826  1.00  1.330          H  
ATOM  10804 1HH2 ARG A 671      20.084 -11.955  -6.269  1.00  1.330          H  
ATOM  10805 2HH2 ARG A 671      20.443 -12.164  -7.987  1.00  1.330          H  
ATOM  10806  N   VAL A 672      24.154  -5.250  -7.344  1.00  0.750          N  
ATOM  10807  CA  VAL A 672      24.454  -4.487  -8.547  1.00  0.750          C  
ATOM  10808  C   VAL A 672      25.379  -5.329  -9.448  1.00  0.800          C  
ATOM  10809  O   VAL A 672      26.264  -6.014  -8.926  1.00  1.040          O  
ATOM  10810  CB  VAL A 672      25.184  -3.169  -8.167  1.00  1.050          C  
ATOM  10811  CG1 VAL A 672      25.470  -2.326  -9.419  1.00  1.050          C  
ATOM  10812  CG2 VAL A 672      24.363  -2.379  -7.126  1.00  1.050          C  
ATOM  10813  H   VAL A 672      24.943  -5.659  -6.854  1.00  0.900          H  
ATOM  10814  HA  VAL A 672      23.527  -4.268  -9.076  1.00  0.900          H  
ATOM  10815  HB  VAL A 672      26.150  -3.419  -7.731  1.00  1.260          H  
ATOM  10816 1HG1 VAL A 672      26.004  -1.424  -9.127  1.00  1.260          H  
ATOM  10817 2HG1 VAL A 672      26.084  -2.874 -10.130  1.00  1.260          H  
ATOM  10818 3HG1 VAL A 672      24.529  -2.052  -9.893  1.00  1.260          H  
ATOM  10819 1HG2 VAL A 672      24.901  -1.474  -6.854  1.00  1.260          H  
ATOM  10820 2HG2 VAL A 672      23.408  -2.109  -7.519  1.00  1.260          H  
ATOM  10821 3HG2 VAL A 672      24.217  -2.984  -6.235  1.00  1.260          H  
ATOM  10822  N   TYR A 673      25.173  -5.300 -10.769  1.00  0.660          N  
ATOM  10823  CA  TYR A 673      26.066  -5.983 -11.705  1.00  0.720          C  
ATOM  10824  C   TYR A 673      27.235  -5.091 -12.063  1.00  0.730          C  
ATOM  10825  O   TYR A 673      27.071  -3.919 -12.399  1.00  1.080          O  
ATOM  10826  CB  TYR A 673      25.343  -6.442 -12.960  1.00  0.980          C  
ATOM  10827  CG  TYR A 673      24.443  -7.594 -12.721  1.00  0.980          C  
ATOM  10828  CD1 TYR A 673      23.160  -7.387 -12.493  1.00  0.980          C  
ATOM  10829  CD2 TYR A 673      24.935  -8.875 -12.727  1.00  0.980          C  
ATOM  10830  CE1 TYR A 673      22.333  -8.442 -12.289  1.00  0.980          C  
ATOM  10831  CE2 TYR A 673      24.104  -9.935 -12.515  1.00  0.980          C  
ATOM  10832  CZ  TYR A 673      22.778  -9.710 -12.295  1.00  0.980          C  
ATOM  10833  OH  TYR A 673      21.826 -10.710 -12.074  1.00  0.980          O  
ATOM  10834  H   TYR A 673      24.394  -4.749 -11.121  1.00  0.790          H  
ATOM  10835  HA  TYR A 673      26.486  -6.854 -11.226  1.00  0.860          H  
ATOM  10836 1HB  TYR A 673      24.751  -5.623 -13.374  1.00  1.180          H  
ATOM  10837 2HB  TYR A 673      26.074  -6.725 -13.713  1.00  1.180          H  
ATOM  10838  HD1 TYR A 673      22.779  -6.377 -12.484  1.00  1.180          H  
ATOM  10839  HD2 TYR A 673      26.002  -9.051 -12.898  1.00  1.180          H  
ATOM  10840  HE1 TYR A 673      21.294  -8.269 -12.126  1.00  1.180          H  
ATOM  10841  HE2 TYR A 673      24.517 -10.912 -12.521  1.00  1.180          H  
ATOM  10842  HH  TYR A 673      22.127 -11.616 -12.313  1.00  1.180          H  
ATOM  10843  N   ASN A 674      28.422  -5.663 -11.987  1.00  1.110          N  
ATOM  10844  CA  ASN A 674      29.663  -4.960 -12.255  1.00  1.460          C  
ATOM  10845  C   ASN A 674      30.596  -5.844 -13.069  1.00  1.500          C  
ATOM  10846  O   ASN A 674      31.460  -6.531 -12.511  1.00  1.680          O  
ATOM  10847  CB  ASN A 674      30.329  -4.544 -10.952  1.00  1.900          C  
ATOM  10848  CG  ASN A 674      29.515  -3.586 -10.125  1.00  1.900          C  
ATOM  10849  OD1 ASN A 674      29.469  -2.377 -10.386  1.00  1.900          O  
ATOM  10850  ND2 ASN A 674      28.876  -4.113  -9.115  1.00  1.900          N  
ATOM  10851  H   ASN A 674      28.455  -6.646 -11.745  1.00  1.330          H  
ATOM  10852  HA  ASN A 674      29.446  -4.071 -12.847  1.00  1.750          H  
ATOM  10853 1HB  ASN A 674      30.525  -5.417 -10.350  1.00  2.280          H  
ATOM  10854 2HB  ASN A 674      31.291  -4.083 -11.171  1.00  2.280          H  
ATOM  10855 1HD2 ASN A 674      28.326  -3.543  -8.507  1.00  2.280          H  
ATOM  10856 2HD2 ASN A 674      28.933  -5.097  -8.943  1.00  2.280          H  
ATOM  10857  N   ASP A 675      30.418  -5.846 -14.384  1.00  1.870          N  
ATOM  10858  CA  ASP A 675      31.169  -6.771 -15.217  1.00  2.100          C  
ATOM  10859  C   ASP A 675      30.973  -8.202 -14.687  1.00  2.670          C  
ATOM  10860  O   ASP A 675      29.838  -8.588 -14.429  1.00  3.070          O  
ATOM  10861  CB  ASP A 675      32.646  -6.356 -15.255  1.00  2.850          C  
ATOM  10862  CG  ASP A 675      33.427  -7.063 -16.300  1.00  2.850          C  
ATOM  10863  OD1 ASP A 675      33.258  -6.842 -17.472  1.00  2.850          O  
ATOM  10864  OD2 ASP A 675      34.179  -7.902 -15.864  1.00  2.850          O  
ATOM  10865  H   ASP A 675      29.725  -5.235 -14.798  1.00  2.240          H  
ATOM  10866  HA  ASP A 675      30.774  -6.726 -16.234  1.00  2.520          H  
ATOM  10867 1HB  ASP A 675      32.714  -5.285 -15.442  1.00  3.420          H  
ATOM  10868 2HB  ASP A 675      33.115  -6.540 -14.290  1.00  3.420          H  
ATOM  10869  N   GLY A 676      32.053  -8.957 -14.453  1.00  3.320          N  
ATOM  10870  CA  GLY A 676      31.983 -10.343 -13.976  1.00  4.200          C  
ATOM  10871  C   GLY A 676      31.335 -10.587 -12.593  1.00  4.210          C  
ATOM  10872  O   GLY A 676      30.987 -11.739 -12.269  1.00  4.610          O  
ATOM  10873  H   GLY A 676      32.979  -8.590 -14.691  1.00  3.980          H  
ATOM  10874 1HA  GLY A 676      31.445 -10.928 -14.720  1.00  5.040          H  
ATOM  10875 2HA  GLY A 676      32.996 -10.734 -13.968  1.00  5.040          H  
ATOM  10876  N   ASN A 677      31.170  -9.547 -11.777  1.00  4.270          N  
ATOM  10877  CA  ASN A 677      30.555  -9.761 -10.475  1.00  4.640          C  
ATOM  10878  C   ASN A 677      29.161 -10.340 -10.660  1.00  4.660          C  
ATOM  10879  O   ASN A 677      28.420  -9.951 -11.567  1.00  4.720          O  
ATOM  10880  CB  ASN A 677      30.504  -8.495  -9.647  1.00  6.350          C  
ATOM  10881  CG  ASN A 677      31.848  -8.065  -9.093  1.00  6.350          C  
ATOM  10882  OD1 ASN A 677      32.422  -7.077  -9.550  1.00  6.350          O  
ATOM  10883  ND2 ASN A 677      32.370  -8.769  -8.111  1.00  6.350          N  
ATOM  10884  H   ASN A 677      31.443  -8.601 -12.083  1.00  5.120          H  
ATOM  10885  HA  ASN A 677      31.144 -10.494  -9.922  1.00  5.570          H  
ATOM  10886 1HB  ASN A 677      30.121  -7.700 -10.272  1.00  7.620          H  
ATOM  10887 2HB  ASN A 677      29.805  -8.609  -8.833  1.00  7.620          H  
ATOM  10888 1HD2 ASN A 677      33.250  -8.496  -7.720  1.00  7.620          H  
ATOM  10889 2HD2 ASN A 677      31.918  -9.593  -7.727  1.00  7.620          H  
ATOM  10890  N   ASN A 678      28.799 -11.210  -9.713  1.00  5.100          N  
ATOM  10891  CA  ASN A 678      27.575 -12.019  -9.575  1.00  5.660          C  
ATOM  10892  C   ASN A 678      27.702 -13.345 -10.332  1.00  5.730          C  
ATOM  10893  O   ASN A 678      26.840 -14.212 -10.196  1.00  6.160          O  
ATOM  10894  CB  ASN A 678      26.345 -11.268 -10.072  1.00  7.700          C  
ATOM  10895  CG  ASN A 678      26.013  -9.997  -9.285  1.00  7.700          C  
ATOM  10896  OD1 ASN A 678      25.391  -9.988  -8.215  1.00  7.700          O  
ATOM  10897  ND2 ASN A 678      26.497  -8.925  -9.802  1.00  7.700          N  
ATOM  10898  H   ASN A 678      29.520 -11.430  -9.026  1.00  6.120          H  
ATOM  10899  HA  ASN A 678      27.445 -12.277  -8.523  1.00  6.790          H  
ATOM  10900 1HB  ASN A 678      26.423 -11.055 -11.122  1.00  9.240          H  
ATOM  10901 2HB  ASN A 678      25.490 -11.936  -9.977  1.00  9.240          H  
ATOM  10902 1HD2 ASN A 678      26.376  -8.013  -9.362  1.00  9.240          H  
ATOM  10903 2HD2 ASN A 678      27.056  -9.017 -10.643  1.00  9.240          H  
ATOM  10904  N   ALA A 679      28.810 -13.538 -11.069  1.00  5.720          N  
ATOM  10905  CA  ALA A 679      29.150 -14.814 -11.682  1.00  5.910          C  
ATOM  10906  C   ALA A 679      30.271 -15.260 -10.794  1.00  5.740          C  
ATOM  10907  O   ALA A 679      30.441 -16.419 -10.412  1.00  6.050          O  
ATOM  10908  CB  ALA A 679      29.572 -14.673 -13.131  1.00  8.200          C  
ATOM  10909  H   ALA A 679      29.507 -12.795 -11.184  1.00  6.860          H  
ATOM  10910  HA  ALA A 679      28.314 -15.509 -11.594  1.00  7.090          H  
ATOM  10911 1HB  ALA A 679      29.868 -15.644 -13.516  1.00  9.840          H  
ATOM  10912 2HB  ALA A 679      28.738 -14.287 -13.712  1.00  9.840          H  
ATOM  10913 3HB  ALA A 679      30.409 -13.987 -13.201  1.00  9.840          H  
ATOM  10914  N   ILE A 680      30.982 -14.209 -10.437  1.00  5.650          N  
ATOM  10915  CA  ILE A 680      32.125 -14.108  -9.563  1.00  5.920          C  
ATOM  10916  C   ILE A 680      31.551 -13.505  -8.302  1.00  5.450          C  
ATOM  10917  O   ILE A 680      30.602 -12.724  -8.390  1.00  5.720          O  
ATOM  10918  CB  ILE A 680      33.230 -13.236 -10.188  1.00  8.180          C  
ATOM  10919  CG1 ILE A 680      33.732 -13.937 -11.475  1.00  8.180          C  
ATOM  10920  CG2 ILE A 680      34.353 -12.956  -9.184  1.00  8.180          C  
ATOM  10921  CD1 ILE A 680      34.614 -13.093 -12.350  1.00  8.180          C  
ATOM  10922  H   ILE A 680      30.693 -13.334 -10.897  1.00  6.780          H  
ATOM  10923  HA  ILE A 680      32.518 -15.099  -9.340  1.00  7.100          H  
ATOM  10924  HB  ILE A 680      32.798 -12.290 -10.494  1.00  9.820          H  
ATOM  10925 1HG1 ILE A 680      34.276 -14.838 -11.194  1.00  9.820          H  
ATOM  10926 2HG1 ILE A 680      32.867 -14.228 -12.068  1.00  9.820          H  
ATOM  10927 1HG2 ILE A 680      35.108 -12.329  -9.639  1.00  9.820          H  
ATOM  10928 2HG2 ILE A 680      33.956 -12.432  -8.313  1.00  9.820          H  
ATOM  10929 3HG2 ILE A 680      34.805 -13.894  -8.869  1.00  9.820          H  
ATOM  10930 1HD1 ILE A 680      34.901 -13.667 -13.231  1.00  9.820          H  
ATOM  10931 2HD1 ILE A 680      34.075 -12.212 -12.656  1.00  9.820          H  
ATOM  10932 3HD1 ILE A 680      35.508 -12.800 -11.818  1.00  9.820          H  
ATOM  10933  N   GLU A 681      32.041 -13.889  -7.128  1.00  5.190          N  
ATOM  10934  CA  GLU A 681      31.470 -13.340  -5.905  1.00  5.010          C  
ATOM  10935  C   GLU A 681      31.065 -11.869  -6.165  1.00  4.080          C  
ATOM  10936  O   GLU A 681      31.892 -11.095  -6.658  1.00  3.560          O  
ATOM  10937  CB  GLU A 681      32.509 -13.403  -4.783  1.00  7.090          C  
ATOM  10938  CG  GLU A 681      32.028 -12.933  -3.420  1.00  7.090          C  
ATOM  10939  CD  GLU A 681      33.093 -13.022  -2.377  1.00  7.090          C  
ATOM  10940  OE1 GLU A 681      34.175 -13.449  -2.698  1.00  7.090          O  
ATOM  10941  OE2 GLU A 681      32.828 -12.669  -1.256  1.00  7.090          O  
ATOM  10942  H   GLU A 681      32.806 -14.549  -7.087  1.00  6.230          H  
ATOM  10943  HA  GLU A 681      30.631 -13.968  -5.636  1.00  6.010          H  
ATOM  10944 1HB  GLU A 681      32.860 -14.431  -4.672  1.00  8.500          H  
ATOM  10945 2HB  GLU A 681      33.368 -12.793  -5.057  1.00  8.500          H  
ATOM  10946 1HG  GLU A 681      31.684 -11.897  -3.488  1.00  8.500          H  
ATOM  10947 2HG  GLU A 681      31.190 -13.553  -3.109  1.00  8.500          H  
ATOM  10948  N   PRO A 682      29.802 -11.488  -5.858  1.00  4.030          N  
ATOM  10949  CA  PRO A 682      29.156 -10.205  -6.080  1.00  3.400          C  
ATOM  10950  C   PRO A 682      29.580  -9.089  -5.169  1.00  2.650          C  
ATOM  10951  O   PRO A 682      30.303  -9.294  -4.195  1.00  2.820          O  
ATOM  10952  CB  PRO A 682      27.675 -10.537  -5.853  1.00  5.100          C  
ATOM  10953  CG  PRO A 682      27.685 -11.632  -4.843  1.00  5.100          C  
ATOM  10954  CD  PRO A 682      28.878 -12.465  -5.212  1.00  5.100          C  
ATOM  10955  HA  PRO A 682      29.313  -9.919  -7.124  1.00  4.080          H  
ATOM  10956 1HB  PRO A 682      27.123  -9.644  -5.520  1.00  6.120          H  
ATOM  10957 2HB  PRO A 682      27.221 -10.848  -6.771  1.00  6.120          H  
ATOM  10958 1HG  PRO A 682      27.758 -11.237  -3.824  1.00  6.120          H  
ATOM  10959 2HG  PRO A 682      26.744 -12.205  -4.892  1.00  6.120          H  
ATOM  10960 1HD  PRO A 682      29.297 -12.889  -4.292  1.00  6.120          H  
ATOM  10961 2HD  PRO A 682      28.570 -13.223  -5.941  1.00  6.120          H  
ATOM  10962  N   GLU A 683      29.016  -7.917  -5.441  1.00  2.170          N  
ATOM  10963  CA  GLU A 683      29.195  -6.701  -4.662  1.00  1.700          C  
ATOM  10964  C   GLU A 683      27.855  -6.223  -4.076  1.00  1.440          C  
ATOM  10965  O   GLU A 683      27.292  -5.243  -4.577  1.00  1.750          O  
ATOM  10966  CB  GLU A 683      29.726  -5.574  -5.562  1.00  2.570          C  
ATOM  10967  CG  GLU A 683      31.140  -5.717  -6.119  1.00  2.570          C  
ATOM  10968  CD  GLU A 683      32.251  -5.515  -5.095  1.00  2.570          C  
ATOM  10969  OE1 GLU A 683      31.953  -5.214  -3.948  1.00  2.570          O  
ATOM  10970  OE2 GLU A 683      33.400  -5.620  -5.472  1.00  2.570          O  
ATOM  10971  H   GLU A 683      28.434  -7.853  -6.263  1.00  2.600          H  
ATOM  10972  HA  GLU A 683      29.912  -6.884  -3.861  1.00  2.040          H  
ATOM  10973 1HB  GLU A 683      29.065  -5.483  -6.426  1.00  3.080          H  
ATOM  10974 2HB  GLU A 683      29.679  -4.628  -5.031  1.00  3.080          H  
ATOM  10975 1HG  GLU A 683      31.234  -6.717  -6.526  1.00  3.080          H  
ATOM  10976 2HG  GLU A 683      31.267  -5.011  -6.936  1.00  3.080          H  
ATOM  10977  N   PRO A 684      27.269  -6.940  -3.092  1.00  1.270          N  
ATOM  10978  CA  PRO A 684      26.028  -6.604  -2.445  1.00  0.980          C  
ATOM  10979  C   PRO A 684      26.309  -5.461  -1.495  1.00  1.020          C  
ATOM  10980  O   PRO A 684      27.433  -5.351  -0.999  1.00  1.320          O  
ATOM  10981  CB  PRO A 684      25.675  -7.876  -1.684  1.00  1.470          C  
ATOM  10982  CG  PRO A 684      27.022  -8.486  -1.358  1.00  1.470          C  
ATOM  10983  CD  PRO A 684      27.891  -8.166  -2.550  1.00  1.470          C  
ATOM  10984  HA  PRO A 684      25.285  -6.336  -3.192  1.00  1.180          H  
ATOM  10985 1HB  PRO A 684      25.068  -7.624  -0.822  1.00  1.760          H  
ATOM  10986 2HB  PRO A 684      25.057  -8.525  -2.309  1.00  1.760          H  
ATOM  10987 1HG  PRO A 684      27.427  -8.050  -0.434  1.00  1.760          H  
ATOM  10988 2HG  PRO A 684      26.922  -9.565  -1.189  1.00  1.760          H  
ATOM  10989 1HD  PRO A 684      28.927  -8.000  -2.228  1.00  1.760          H  
ATOM  10990 2HD  PRO A 684      27.793  -8.980  -3.235  1.00  1.760          H  
ATOM  10991  N   ARG A 685      25.283  -4.687  -1.178  1.00  0.810          N  
ATOM  10992  CA  ARG A 685      25.411  -3.614  -0.192  1.00  0.890          C  
ATOM  10993  C   ARG A 685      24.209  -3.589   0.747  1.00  0.710          C  
ATOM  10994  O   ARG A 685      23.094  -3.943   0.352  1.00  0.600          O  
ATOM  10995  CB  ARG A 685      25.524  -2.267  -0.907  1.00  1.210          C  
ATOM  10996  CG  ARG A 685      26.776  -2.082  -1.812  1.00  1.210          C  
ATOM  10997  CD  ARG A 685      28.030  -1.954  -1.020  1.00  1.210          C  
ATOM  10998  NE  ARG A 685      29.201  -1.696  -1.853  1.00  1.210          N  
ATOM  10999  CZ  ARG A 685      29.974  -2.655  -2.428  1.00  1.210          C  
ATOM  11000  NH1 ARG A 685      29.717  -3.934  -2.285  1.00  1.210          N  
ATOM  11001  NH2 ARG A 685      31.031  -2.330  -3.160  1.00  1.210          N  
ATOM  11002  H   ARG A 685      24.397  -4.850  -1.662  1.00  0.970          H  
ATOM  11003  HA  ARG A 685      26.298  -3.787   0.412  1.00  1.070          H  
ATOM  11004 1HB  ARG A 685      24.643  -2.117  -1.524  1.00  1.460          H  
ATOM  11005 2HB  ARG A 685      25.537  -1.471  -0.155  1.00  1.460          H  
ATOM  11006 1HG  ARG A 685      26.880  -2.919  -2.499  1.00  1.460          H  
ATOM  11007 2HG  ARG A 685      26.660  -1.167  -2.387  1.00  1.460          H  
ATOM  11008 1HD  ARG A 685      27.919  -1.115  -0.335  1.00  1.460          H  
ATOM  11009 2HD  ARG A 685      28.213  -2.854  -0.450  1.00  1.460          H  
ATOM  11010  HE  ARG A 685      29.460  -0.729  -2.000  1.00  1.460          H  
ATOM  11011 1HH1 ARG A 685      28.909  -4.282  -1.739  1.00  1.460          H  
ATOM  11012 2HH1 ARG A 685      30.344  -4.602  -2.759  1.00  1.460          H  
ATOM  11013 1HH2 ARG A 685      31.284  -1.367  -3.311  1.00  1.460          H  
ATOM  11014 2HH2 ARG A 685      31.589  -3.101  -3.566  1.00  1.460          H  
ATOM  11015  N   PHE A 686      24.408  -3.135   1.987  1.00  0.780          N  
ATOM  11016  CA  PHE A 686      23.254  -3.009   2.881  1.00  0.700          C  
ATOM  11017  C   PHE A 686      22.386  -1.820   2.485  1.00  0.730          C  
ATOM  11018  O   PHE A 686      22.889  -0.777   2.023  1.00  0.780          O  
ATOM  11019  CB  PHE A 686      23.664  -2.910   4.343  1.00  1.010          C  
ATOM  11020  CG  PHE A 686      24.060  -4.196   4.984  1.00  1.010          C  
ATOM  11021  CD1 PHE A 686      25.379  -4.502   5.255  1.00  1.010          C  
ATOM  11022  CD2 PHE A 686      23.087  -5.119   5.326  1.00  1.010          C  
ATOM  11023  CE1 PHE A 686      25.704  -5.705   5.851  1.00  1.010          C  
ATOM  11024  CE2 PHE A 686      23.422  -6.310   5.907  1.00  1.010          C  
ATOM  11025  CZ  PHE A 686      24.725  -6.604   6.172  1.00  1.010          C  
ATOM  11026  H   PHE A 686      25.352  -2.870   2.316  1.00  0.940          H  
ATOM  11027  HA  PHE A 686      22.643  -3.904   2.788  1.00  0.840          H  
ATOM  11028 1HB  PHE A 686      24.522  -2.252   4.400  1.00  1.210          H  
ATOM  11029 2HB  PHE A 686      22.847  -2.482   4.915  1.00  1.210          H  
ATOM  11030  HD1 PHE A 686      26.174  -3.788   5.006  1.00  1.210          H  
ATOM  11031  HD2 PHE A 686      22.036  -4.900   5.122  1.00  1.210          H  
ATOM  11032  HE1 PHE A 686      26.743  -5.944   6.067  1.00  1.210          H  
ATOM  11033  HE2 PHE A 686      22.649  -7.030   6.166  1.00  1.210          H  
ATOM  11034  HZ  PHE A 686      24.982  -7.555   6.646  1.00  1.210          H  
ATOM  11035  N   ALA A 687      21.069  -1.995   2.646  1.00  0.730          N  
ATOM  11036  CA  ALA A 687      20.114  -0.954   2.268  1.00  0.800          C  
ATOM  11037  C   ALA A 687      18.767  -1.086   2.978  1.00  0.840          C  
ATOM  11038  O   ALA A 687      18.453  -2.112   3.581  1.00  0.810          O  
ATOM  11039  CB  ALA A 687      19.893  -1.000   0.756  1.00  1.090          C  
ATOM  11040  H   ALA A 687      20.733  -2.890   3.022  1.00  0.880          H  
ATOM  11041  HA  ALA A 687      20.541   0.010   2.541  1.00  0.960          H  
ATOM  11042 1HB  ALA A 687      19.212  -0.206   0.456  1.00  1.310          H  
ATOM  11043 2HB  ALA A 687      20.845  -0.868   0.252  1.00  1.310          H  
ATOM  11044 3HB  ALA A 687      19.468  -1.964   0.481  1.00  1.310          H  
ATOM  11045  N   VAL A 688      17.969  -0.028   2.914  1.00  0.950          N  
ATOM  11046  CA  VAL A 688      16.616  -0.089   3.431  1.00  1.000          C  
ATOM  11047  C   VAL A 688      15.627  -0.115   2.294  1.00  0.890          C  
ATOM  11048  O   VAL A 688      15.494   0.841   1.523  1.00  0.910          O  
ATOM  11049  CB  VAL A 688      16.303   1.103   4.348  1.00  1.380          C  
ATOM  11050  CG1 VAL A 688      14.846   1.055   4.871  1.00  1.380          C  
ATOM  11051  CG2 VAL A 688      17.278   1.090   5.460  1.00  1.380          C  
ATOM  11052  H   VAL A 688      18.314   0.811   2.443  1.00  1.140          H  
ATOM  11053  HA  VAL A 688      16.498  -1.005   4.007  1.00  1.200          H  
ATOM  11054  HB  VAL A 688      16.386   2.002   3.800  1.00  1.660          H  
ATOM  11055 1HG1 VAL A 688      14.661   1.918   5.508  1.00  1.660          H  
ATOM  11056 2HG1 VAL A 688      14.153   1.084   4.030  1.00  1.660          H  
ATOM  11057 3HG1 VAL A 688      14.675   0.155   5.438  1.00  1.660          H  
ATOM  11058 1HG2 VAL A 688      17.074   1.914   6.104  1.00  1.660          H  
ATOM  11059 2HG2 VAL A 688      17.202   0.186   6.015  1.00  1.660          H  
ATOM  11060 3HG2 VAL A 688      18.286   1.167   5.061  1.00  1.660          H  
ATOM  11061  N   LYS A 689      14.895  -1.210   2.217  1.00  0.810          N  
ATOM  11062  CA  LYS A 689      13.933  -1.406   1.149  1.00  0.730          C  
ATOM  11063  C   LYS A 689      13.036  -0.190   1.076  1.00  0.610          C  
ATOM  11064  O   LYS A 689      12.509   0.253   2.109  1.00  0.600          O  
ATOM  11065  CB  LYS A 689      13.107  -2.667   1.419  1.00  1.050          C  
ATOM  11066  CG  LYS A 689      13.917  -3.952   1.344  1.00  1.050          C  
ATOM  11067  CD  LYS A 689      13.085  -5.227   1.555  1.00  1.050          C  
ATOM  11068  CE  LYS A 689      12.722  -5.440   3.031  1.00  1.050          C  
ATOM  11069  NZ  LYS A 689      12.081  -6.775   3.267  1.00  1.050          N  
ATOM  11070  H   LYS A 689      15.048  -1.935   2.904  1.00  0.970          H  
ATOM  11071  HA  LYS A 689      14.460  -1.499   0.195  1.00  0.880          H  
ATOM  11072 1HB  LYS A 689      12.657  -2.593   2.404  1.00  1.260          H  
ATOM  11073 2HB  LYS A 689      12.294  -2.732   0.687  1.00  1.260          H  
ATOM  11074 1HG  LYS A 689      14.383  -4.005   0.362  1.00  1.260          H  
ATOM  11075 2HG  LYS A 689      14.698  -3.920   2.094  1.00  1.260          H  
ATOM  11076 1HD  LYS A 689      12.163  -5.174   0.967  1.00  1.260          H  
ATOM  11077 2HD  LYS A 689      13.655  -6.087   1.213  1.00  1.260          H  
ATOM  11078 1HE  LYS A 689      13.629  -5.375   3.632  1.00  1.260          H  
ATOM  11079 2HE  LYS A 689      12.028  -4.664   3.350  1.00  1.260          H  
ATOM  11080 1HZ  LYS A 689      11.870  -6.878   4.252  1.00  1.260          H  
ATOM  11081 2HZ  LYS A 689      11.204  -6.898   2.715  1.00  1.260          H  
ATOM  11082 3HZ  LYS A 689      12.722  -7.486   2.983  1.00  1.260          H  
ATOM  11083  N   SER A 690      12.804   0.325  -0.133  1.00  0.580          N  
ATOM  11084  CA  SER A 690      11.945   1.485  -0.278  1.00  0.520          C  
ATOM  11085  C   SER A 690      10.535   1.232   0.220  1.00  0.480          C  
ATOM  11086  O   SER A 690       9.888   2.162   0.693  1.00  0.490          O  
ATOM  11087  CB  SER A 690      11.909   1.917  -1.702  1.00  0.750          C  
ATOM  11088  OG  SER A 690      11.339   0.954  -2.495  1.00  0.750          O  
ATOM  11089  H   SER A 690      13.272  -0.049  -0.971  1.00  0.700          H  
ATOM  11090  HA  SER A 690      12.380   2.298   0.304  1.00  0.620          H  
ATOM  11091 1HB  SER A 690      11.348   2.838  -1.780  1.00  0.900          H  
ATOM  11092 2HB  SER A 690      12.891   2.107  -2.044  1.00  0.900          H  
ATOM  11093  HG  SER A 690      11.511   1.246  -3.427  1.00  0.900          H  
ATOM  11094  N   GLU A 691      10.063  -0.023   0.242  1.00  0.500          N  
ATOM  11095  CA  GLU A 691       8.751  -0.287   0.816  1.00  0.540          C  
ATOM  11096  C   GLU A 691       8.705   0.109   2.298  1.00  0.600          C  
ATOM  11097  O   GLU A 691       7.669   0.581   2.776  1.00  0.630          O  
ATOM  11098  CB  GLU A 691       8.371  -1.761   0.671  1.00  0.740          C  
ATOM  11099  CG  GLU A 691       8.044  -2.204  -0.739  1.00  0.740          C  
ATOM  11100  CD  GLU A 691       9.230  -2.471  -1.586  1.00  0.740          C  
ATOM  11101  OE1 GLU A 691      10.327  -2.363  -1.083  1.00  0.740          O  
ATOM  11102  OE2 GLU A 691       9.057  -2.800  -2.748  1.00  0.740          O  
ATOM  11103  H   GLU A 691      10.581  -0.790  -0.205  1.00  0.600          H  
ATOM  11104  HA  GLU A 691       8.017   0.314   0.280  1.00  0.650          H  
ATOM  11105 1HB  GLU A 691       9.190  -2.382   1.037  1.00  0.890          H  
ATOM  11106 2HB  GLU A 691       7.503  -1.970   1.295  1.00  0.890          H  
ATOM  11107 1HG  GLU A 691       7.483  -3.115  -0.651  1.00  0.890          H  
ATOM  11108 2HG  GLU A 691       7.411  -1.459  -1.217  1.00  0.890          H  
ATOM  11109  N   THR A 692       9.822  -0.092   3.022  1.00  0.670          N  
ATOM  11110  CA  THR A 692       9.925   0.235   4.437  1.00  0.810          C  
ATOM  11111  C   THR A 692       9.960   1.737   4.594  1.00  0.710          C  
ATOM  11112  O   THR A 692       9.229   2.290   5.416  1.00  0.670          O  
ATOM  11113  CB  THR A 692      11.172  -0.423   5.092  1.00  1.080          C  
ATOM  11114  OG1 THR A 692      11.051  -1.849   5.012  1.00  1.080          O  
ATOM  11115  CG2 THR A 692      11.329  -0.006   6.565  1.00  1.080          C  
ATOM  11116  H   THR A 692      10.658  -0.445   2.564  1.00  0.800          H  
ATOM  11117  HA  THR A 692       9.039  -0.138   4.948  1.00  0.970          H  
ATOM  11118  HB  THR A 692      12.060  -0.120   4.549  1.00  1.290          H  
ATOM  11119  HG1 THR A 692      11.052  -2.107   4.095  1.00  1.290          H  
ATOM  11120 1HG2 THR A 692      12.212  -0.490   6.980  1.00  1.290          H  
ATOM  11121 2HG2 THR A 692      11.447   1.069   6.630  1.00  1.290          H  
ATOM  11122 3HG2 THR A 692      10.448  -0.311   7.128  1.00  1.290          H  
ATOM  11123  N   HIS A 693      10.800   2.411   3.803  1.00  0.710          N  
ATOM  11124  CA  HIS A 693      10.901   3.862   3.939  1.00  0.710          C  
ATOM  11125  C   HIS A 693       9.547   4.496   3.595  1.00  0.630          C  
ATOM  11126  O   HIS A 693       9.076   5.391   4.304  1.00  0.670          O  
ATOM  11127  CB  HIS A 693      12.007   4.474   3.074  1.00  0.990          C  
ATOM  11128  CG  HIS A 693      12.224   5.961   3.368  1.00  0.990          C  
ATOM  11129  ND1 HIS A 693      12.983   6.780   2.563  1.00  0.990          N  
ATOM  11130  CD2 HIS A 693      11.797   6.745   4.403  1.00  0.990          C  
ATOM  11131  CE1 HIS A 693      13.011   8.000   3.086  1.00  0.990          C  
ATOM  11132  NE2 HIS A 693      12.299   7.999   4.193  1.00  0.990          N  
ATOM  11133  H   HIS A 693      11.377   1.882   3.139  1.00  0.850          H  
ATOM  11134  HA  HIS A 693      11.127   4.110   4.974  1.00  0.850          H  
ATOM  11135 1HB  HIS A 693      12.947   3.942   3.246  1.00  1.190          H  
ATOM  11136 2HB  HIS A 693      11.753   4.359   2.018  1.00  1.190          H  
ATOM  11137  HD1 HIS A 693      13.240   6.589   1.613  1.00  1.190          H  
ATOM  11138  HD2 HIS A 693      11.185   6.552   5.287  1.00  1.190          H  
ATOM  11139  HE1 HIS A 693      13.567   8.802   2.596  1.00  1.190          H  
ATOM  11140  N   ARG A 694       8.942   4.063   2.481  1.00  0.550          N  
ATOM  11141  CA  ARG A 694       7.640   4.549   2.064  1.00  0.510          C  
ATOM  11142  C   ARG A 694       6.599   4.287   3.132  1.00  0.450          C  
ATOM  11143  O   ARG A 694       5.792   5.167   3.426  1.00  0.450          O  
ATOM  11144  CB  ARG A 694       7.185   3.899   0.770  1.00  0.730          C  
ATOM  11145  CG  ARG A 694       5.805   4.353   0.299  1.00  0.730          C  
ATOM  11146  CD  ARG A 694       5.443   3.771  -1.016  1.00  0.730          C  
ATOM  11147  NE  ARG A 694       4.106   4.211  -1.455  1.00  0.730          N  
ATOM  11148  CZ  ARG A 694       2.934   3.621  -1.106  1.00  0.730          C  
ATOM  11149  NH1 ARG A 694       2.928   2.565  -0.308  1.00  0.730          N  
ATOM  11150  NH2 ARG A 694       1.776   4.093  -1.565  1.00  0.730          N  
ATOM  11151  H   ARG A 694       9.395   3.360   1.906  1.00  0.660          H  
ATOM  11152  HA  ARG A 694       7.710   5.621   1.900  1.00  0.610          H  
ATOM  11153 1HB  ARG A 694       7.903   4.106  -0.017  1.00  0.880          H  
ATOM  11154 2HB  ARG A 694       7.152   2.818   0.903  1.00  0.880          H  
ATOM  11155 1HG  ARG A 694       5.058   4.029   1.020  1.00  0.880          H  
ATOM  11156 2HG  ARG A 694       5.775   5.429   0.235  1.00  0.880          H  
ATOM  11157 1HD  ARG A 694       6.169   4.095  -1.765  1.00  0.880          H  
ATOM  11158 2HD  ARG A 694       5.460   2.686  -0.960  1.00  0.880          H  
ATOM  11159  HE  ARG A 694       4.057   5.014  -2.071  1.00  0.880          H  
ATOM  11160 1HH1 ARG A 694       3.794   2.190   0.052  1.00  0.880          H  
ATOM  11161 2HH1 ARG A 694       2.053   2.125  -0.057  1.00  0.880          H  
ATOM  11162 1HH2 ARG A 694       1.723   4.913  -2.199  1.00  0.880          H  
ATOM  11163 2HH2 ARG A 694       0.913   3.643  -1.306  1.00  0.880          H  
ATOM  11164  N   GLY A 695       6.594   3.085   3.725  1.00  0.440          N  
ATOM  11165  CA  GLY A 695       5.643   2.757   4.769  1.00  0.420          C  
ATOM  11166  C   GLY A 695       5.775   3.724   5.939  1.00  0.430          C  
ATOM  11167  O   GLY A 695       4.762   4.200   6.466  1.00  0.430          O  
ATOM  11168  H   GLY A 695       7.237   2.347   3.429  1.00  0.530          H  
ATOM  11169 1HA  GLY A 695       4.631   2.786   4.367  1.00  0.500          H  
ATOM  11170 2HA  GLY A 695       5.833   1.739   5.108  1.00  0.500          H  
ATOM  11171  N   ILE A 696       7.018   4.025   6.330  1.00  0.460          N  
ATOM  11172  CA  ILE A 696       7.306   4.953   7.415  1.00  0.500          C  
ATOM  11173  C   ILE A 696       6.870   6.361   7.094  1.00  0.490          C  
ATOM  11174  O   ILE A 696       6.238   7.013   7.927  1.00  0.490          O  
ATOM  11175  CB  ILE A 696       8.804   4.943   7.758  1.00  0.680          C  
ATOM  11176  CG1 ILE A 696       9.129   3.580   8.371  1.00  0.680          C  
ATOM  11177  CG2 ILE A 696       9.177   6.135   8.705  1.00  0.680          C  
ATOM  11178  CD1 ILE A 696      10.565   3.278   8.477  1.00  0.680          C  
ATOM  11179  H   ILE A 696       7.795   3.536   5.872  1.00  0.550          H  
ATOM  11180  HA  ILE A 696       6.760   4.622   8.295  1.00  0.600          H  
ATOM  11181  HB  ILE A 696       9.381   5.022   6.836  1.00  0.820          H  
ATOM  11182 1HG1 ILE A 696       8.704   3.536   9.372  1.00  0.820          H  
ATOM  11183 2HG1 ILE A 696       8.665   2.806   7.770  1.00  0.820          H  
ATOM  11184 1HG2 ILE A 696      10.235   6.119   8.946  1.00  0.820          H  
ATOM  11185 2HG2 ILE A 696       8.951   7.090   8.241  1.00  0.820          H  
ATOM  11186 3HG2 ILE A 696       8.609   6.040   9.603  1.00  0.820          H  
ATOM  11187 1HD1 ILE A 696      10.663   2.292   8.918  1.00  0.820          H  
ATOM  11188 2HD1 ILE A 696      11.011   3.287   7.487  1.00  0.820          H  
ATOM  11189 3HD1 ILE A 696      11.052   4.008   9.108  1.00  0.820          H  
ATOM  11190  N   PHE A 697       7.216   6.857   5.913  1.00  0.530          N  
ATOM  11191  CA  PHE A 697       6.819   8.203   5.573  1.00  0.580          C  
ATOM  11192  C   PHE A 697       5.297   8.299   5.461  1.00  0.570          C  
ATOM  11193  O   PHE A 697       4.696   9.248   5.971  1.00  0.620          O  
ATOM  11194  CB  PHE A 697       7.545   8.721   4.337  1.00  0.790          C  
ATOM  11195  CG  PHE A 697       7.208  10.137   4.095  1.00  0.790          C  
ATOM  11196  CD1 PHE A 697       7.598  11.083   5.012  1.00  0.790          C  
ATOM  11197  CD2 PHE A 697       6.532  10.540   2.990  1.00  0.790          C  
ATOM  11198  CE1 PHE A 697       7.296  12.376   4.854  1.00  0.790          C  
ATOM  11199  CE2 PHE A 697       6.229  11.850   2.814  1.00  0.790          C  
ATOM  11200  CZ  PHE A 697       6.613  12.770   3.769  1.00  0.790          C  
ATOM  11201  H   PHE A 697       7.767   6.292   5.260  1.00  0.640          H  
ATOM  11202  HA  PHE A 697       7.116   8.843   6.394  1.00  0.700          H  
ATOM  11203 1HB  PHE A 697       8.627   8.625   4.464  1.00  0.950          H  
ATOM  11204 2HB  PHE A 697       7.255   8.133   3.466  1.00  0.950          H  
ATOM  11205  HD1 PHE A 697       8.143  10.778   5.882  1.00  0.950          H  
ATOM  11206  HD2 PHE A 697       6.238   9.814   2.266  1.00  0.950          H  
ATOM  11207  HE1 PHE A 697       7.599  13.096   5.605  1.00  0.950          H  
ATOM  11208  HE2 PHE A 697       5.680  12.162   1.930  1.00  0.950          H  
ATOM  11209  HZ  PHE A 697       6.376  13.802   3.664  1.00  0.950          H  
ATOM  11210  N   ARG A 698       4.665   7.337   4.778  1.00  0.540          N  
ATOM  11211  CA  ARG A 698       3.219   7.337   4.654  1.00  0.580          C  
ATOM  11212  C   ARG A 698       2.579   7.287   6.023  1.00  0.540          C  
ATOM  11213  O   ARG A 698       1.593   7.984   6.250  1.00  0.580          O  
ATOM  11214  CB  ARG A 698       2.720   6.206   3.777  1.00  0.800          C  
ATOM  11215  CG  ARG A 698       1.212   6.243   3.490  1.00  0.800          C  
ATOM  11216  CD  ARG A 698       0.818   5.183   2.537  1.00  0.800          C  
ATOM  11217  NE  ARG A 698      -0.614   5.234   2.213  1.00  0.800          N  
ATOM  11218  CZ  ARG A 698      -1.607   4.649   2.929  1.00  0.800          C  
ATOM  11219  NH1 ARG A 698      -1.343   3.966   4.027  1.00  0.800          N  
ATOM  11220  NH2 ARG A 698      -2.858   4.759   2.525  1.00  0.800          N  
ATOM  11221  H   ARG A 698       5.193   6.583   4.340  1.00  0.650          H  
ATOM  11222  HA  ARG A 698       2.911   8.261   4.207  1.00  0.700          H  
ATOM  11223 1HB  ARG A 698       3.251   6.214   2.827  1.00  0.960          H  
ATOM  11224 2HB  ARG A 698       2.944   5.257   4.263  1.00  0.960          H  
ATOM  11225 1HG  ARG A 698       0.659   6.099   4.416  1.00  0.960          H  
ATOM  11226 2HG  ARG A 698       0.943   7.203   3.066  1.00  0.960          H  
ATOM  11227 1HD  ARG A 698       1.379   5.318   1.610  1.00  0.960          H  
ATOM  11228 2HD  ARG A 698       1.052   4.207   2.953  1.00  0.960          H  
ATOM  11229  HE  ARG A 698      -0.883   5.746   1.378  1.00  0.960          H  
ATOM  11230 1HH1 ARG A 698      -0.395   3.870   4.353  1.00  0.960          H  
ATOM  11231 2HH1 ARG A 698      -2.097   3.537   4.545  1.00  0.960          H  
ATOM  11232 1HH2 ARG A 698      -3.085   5.276   1.684  1.00  0.960          H  
ATOM  11233 2HH2 ARG A 698      -3.599   4.321   3.068  1.00  0.960          H  
ATOM  11234  N   THR A 699       3.132   6.488   6.943  1.00  0.500          N  
ATOM  11235  CA  THR A 699       2.631   6.429   8.304  1.00  0.490          C  
ATOM  11236  C   THR A 699       2.761   7.792   8.953  1.00  0.490          C  
ATOM  11237  O   THR A 699       1.795   8.325   9.497  1.00  0.520          O  
ATOM  11238  CB  THR A 699       3.404   5.389   9.157  1.00  0.690          C  
ATOM  11239  OG1 THR A 699       3.198   4.074   8.615  1.00  0.690          O  
ATOM  11240  CG2 THR A 699       2.951   5.433  10.625  1.00  0.690          C  
ATOM  11241  H   THR A 699       3.911   5.879   6.697  1.00  0.600          H  
ATOM  11242  HA  THR A 699       1.580   6.152   8.280  1.00  0.590          H  
ATOM  11243  HB  THR A 699       4.465   5.612   9.115  1.00  0.830          H  
ATOM  11244  HG1 THR A 699       3.650   4.012   7.747  1.00  0.830          H  
ATOM  11245 1HG2 THR A 699       3.517   4.697  11.192  1.00  0.830          H  
ATOM  11246 2HG2 THR A 699       3.134   6.422  11.046  1.00  0.830          H  
ATOM  11247 3HG2 THR A 699       1.889   5.203  10.686  1.00  0.830          H  
ATOM  11248  N   ALA A 700       3.922   8.424   8.801  1.00  0.490          N  
ATOM  11249  CA  ALA A 700       4.159   9.717   9.407  1.00  0.520          C  
ATOM  11250  C   ALA A 700       3.115  10.747   8.951  1.00  0.550          C  
ATOM  11251  O   ALA A 700       2.707  11.595   9.747  1.00  0.600          O  
ATOM  11252  CB  ALA A 700       5.572  10.156   9.082  1.00  0.720          C  
ATOM  11253  H   ALA A 700       4.694   7.951   8.323  1.00  0.590          H  
ATOM  11254  HA  ALA A 700       4.053   9.604  10.478  1.00  0.620          H  
ATOM  11255 1HB  ALA A 700       5.787  11.096   9.566  1.00  0.860          H  
ATOM  11256 2HB  ALA A 700       6.266   9.404   9.438  1.00  0.860          H  
ATOM  11257 3HB  ALA A 700       5.682  10.254   8.017  1.00  0.860          H  
ATOM  11258  N   VAL A 701       2.675  10.663   7.691  1.00  0.550          N  
ATOM  11259  CA  VAL A 701       1.620  11.541   7.194  1.00  0.610          C  
ATOM  11260  C   VAL A 701       0.247  11.070   7.711  1.00  0.610          C  
ATOM  11261  O   VAL A 701      -0.540  11.868   8.215  1.00  0.630          O  
ATOM  11262  CB  VAL A 701       1.611  11.604   5.639  1.00  0.830          C  
ATOM  11263  CG1 VAL A 701       0.369  12.405   5.143  1.00  0.830          C  
ATOM  11264  CG2 VAL A 701       2.916  12.289   5.140  1.00  0.830          C  
ATOM  11265  H   VAL A 701       3.126   9.977   7.078  1.00  0.660          H  
ATOM  11266  HA  VAL A 701       1.802  12.545   7.573  1.00  0.730          H  
ATOM  11267  HB  VAL A 701       1.553  10.589   5.234  1.00  1.000          H  
ATOM  11268 1HG1 VAL A 701       0.360  12.465   4.058  1.00  1.000          H  
ATOM  11269 2HG1 VAL A 701      -0.551  11.926   5.473  1.00  1.000          H  
ATOM  11270 3HG1 VAL A 701       0.415  13.387   5.555  1.00  1.000          H  
ATOM  11271 1HG2 VAL A 701       2.923  12.336   4.057  1.00  1.000          H  
ATOM  11272 2HG2 VAL A 701       2.970  13.301   5.539  1.00  1.000          H  
ATOM  11273 3HG2 VAL A 701       3.782  11.715   5.479  1.00  1.000          H  
ATOM  11274  N   GLY A 702      -0.047   9.777   7.567  1.00  0.600          N  
ATOM  11275  CA  GLY A 702      -1.326   9.169   7.926  1.00  0.630          C  
ATOM  11276  C   GLY A 702      -1.720   9.357   9.384  1.00  0.580          C  
ATOM  11277  O   GLY A 702      -2.895   9.588   9.695  1.00  0.610          O  
ATOM  11278  H   GLY A 702       0.653   9.166   7.164  1.00  0.720          H  
ATOM  11279 1HA  GLY A 702      -2.105   9.568   7.283  1.00  0.760          H  
ATOM  11280 2HA  GLY A 702      -1.265   8.101   7.710  1.00  0.760          H  
ATOM  11281  N   ARG A 703      -0.732   9.380  10.285  1.00  0.550          N  
ATOM  11282  CA  ARG A 703      -0.996   9.519  11.714  1.00  0.520          C  
ATOM  11283  C   ARG A 703      -1.469  10.934  12.066  1.00  0.530          C  
ATOM  11284  O   ARG A 703      -1.815  11.226  13.225  1.00  0.580          O  
ATOM  11285  CB  ARG A 703       0.261   9.237  12.554  1.00  0.740          C  
ATOM  11286  CG  ARG A 703       0.849   7.819  12.505  1.00  0.740          C  
ATOM  11287  CD  ARG A 703       0.081   6.764  13.201  1.00  0.740          C  
ATOM  11288  NE  ARG A 703      -0.006   6.905  14.662  1.00  0.740          N  
ATOM  11289  CZ  ARG A 703       0.945   6.499  15.540  1.00  0.740          C  
ATOM  11290  NH1 ARG A 703       2.085   5.987  15.136  1.00  0.740          N  
ATOM  11291  NH2 ARG A 703       0.750   6.598  16.834  1.00  0.740          N  
ATOM  11292  H   ARG A 703       0.222   9.183   9.969  1.00  0.660          H  
ATOM  11293  HA  ARG A 703      -1.772   8.807  11.955  1.00  0.620          H  
ATOM  11294 1HB  ARG A 703       1.055   9.929  12.259  1.00  0.890          H  
ATOM  11295 2HB  ARG A 703       0.029   9.429  13.586  1.00  0.890          H  
ATOM  11296 1HG  ARG A 703       0.868   7.502  11.487  1.00  0.890          H  
ATOM  11297 2HG  ARG A 703       1.857   7.836  12.889  1.00  0.890          H  
ATOM  11298 1HD  ARG A 703      -0.913   6.770  12.813  1.00  0.890          H  
ATOM  11299 2HD  ARG A 703       0.520   5.800  12.977  1.00  0.890          H  
ATOM  11300  HE  ARG A 703      -0.863   7.271  15.051  1.00  0.890          H  
ATOM  11301 1HH1 ARG A 703       2.289   5.883  14.158  1.00  0.890          H  
ATOM  11302 2HH1 ARG A 703       2.766   5.697  15.861  1.00  0.890          H  
ATOM  11303 1HH2 ARG A 703      -0.111   6.960  17.207  1.00  0.890          H  
ATOM  11304 2HH2 ARG A 703       1.505   6.285  17.464  1.00  0.890          H  
ATOM  11305  N   ARG A 704      -1.457  11.828  11.069  1.00  0.540          N  
ATOM  11306  CA  ARG A 704      -1.868  13.202  11.227  1.00  0.630          C  
ATOM  11307  C   ARG A 704      -3.038  13.604  10.317  1.00  0.750          C  
ATOM  11308  O   ARG A 704      -3.342  14.797  10.207  1.00  0.880          O  
ATOM  11309  CB  ARG A 704      -0.683  14.109  10.932  1.00  0.850          C  
ATOM  11310  CG  ARG A 704       0.564  13.845  11.787  1.00  0.850          C  
ATOM  11311  CD  ARG A 704       0.339  14.142  13.217  1.00  0.850          C  
ATOM  11312  NE  ARG A 704       1.519  13.919  14.016  1.00  0.850          N  
ATOM  11313  CZ  ARG A 704       1.565  13.962  15.341  1.00  0.850          C  
ATOM  11314  NH1 ARG A 704       0.491  14.200  16.074  1.00  0.850          N  
ATOM  11315  NH2 ARG A 704       2.723  13.758  15.885  1.00  0.850          N  
ATOM  11316  H   ARG A 704      -1.146  11.547  10.133  1.00  0.650          H  
ATOM  11317  HA  ARG A 704      -2.195  13.348  12.253  1.00  0.760          H  
ATOM  11318 1HB  ARG A 704      -0.393  13.989   9.886  1.00  1.020          H  
ATOM  11319 2HB  ARG A 704      -0.971  15.149  11.076  1.00  1.020          H  
ATOM  11320 1HG  ARG A 704       0.853  12.795  11.698  1.00  1.020          H  
ATOM  11321 2HG  ARG A 704       1.382  14.458  11.428  1.00  1.020          H  
ATOM  11322 1HD  ARG A 704       0.044  15.186  13.322  1.00  1.020          H  
ATOM  11323 2HD  ARG A 704      -0.439  13.499  13.607  1.00  1.020          H  
ATOM  11324  HE  ARG A 704       2.424  13.710  13.553  1.00  1.020          H  
ATOM  11325 1HH1 ARG A 704      -0.410  14.329  15.632  1.00  1.020          H  
ATOM  11326 2HH1 ARG A 704       0.567  14.227  17.084  1.00  1.020          H  
ATOM  11327 1HH2 ARG A 704       3.520  13.584  15.245  1.00  1.020          H  
ATOM  11328 2HH2 ARG A 704       2.842  13.778  16.879  1.00  1.020          H  
ATOM  11329  N   THR A 705      -3.723  12.658   9.654  1.00  0.760          N  
ATOM  11330  CA  THR A 705      -4.791  13.146   8.773  1.00  0.910          C  
ATOM  11331  C   THR A 705      -6.065  12.320   8.641  1.00  0.960          C  
ATOM  11332  O   THR A 705      -6.064  11.083   8.755  1.00  1.130          O  
ATOM  11333  CB  THR A 705      -4.249  13.434   7.370  1.00  1.210          C  
ATOM  11334  OG1 THR A 705      -5.298  14.020   6.596  1.00  1.210          O  
ATOM  11335  CG2 THR A 705      -3.727  12.180   6.689  1.00  1.210          C  
ATOM  11336  H   THR A 705      -3.501  11.659   9.732  1.00  0.910          H  
ATOM  11337  HA  THR A 705      -5.117  14.105   9.169  1.00  1.090          H  
ATOM  11338  HB  THR A 705      -3.449  14.135   7.459  1.00  1.460          H  
ATOM  11339  HG1 THR A 705      -4.931  14.376   5.781  1.00  1.460          H  
ATOM  11340 1HG2 THR A 705      -3.346  12.441   5.712  1.00  1.460          H  
ATOM  11341 2HG2 THR A 705      -2.929  11.765   7.288  1.00  1.460          H  
ATOM  11342 3HG2 THR A 705      -4.521  11.444   6.587  1.00  1.460          H  
ATOM  11343  N   GLY A 706      -7.129  13.068   8.322  1.00  1.190          N  
ATOM  11344  CA  GLY A 706      -8.508  12.617   8.130  1.00  1.300          C  
ATOM  11345  C   GLY A 706      -9.319  12.569   9.426  1.00  1.450          C  
ATOM  11346  O   GLY A 706      -8.853  13.266  10.328  1.00  1.720          O  
ATOM  11347  H   GLY A 706      -6.927  14.058   8.236  1.00  1.430          H  
ATOM  11348 1HA  GLY A 706      -8.996  13.311   7.443  1.00  1.560          H  
ATOM  11349 2HA  GLY A 706      -8.534  11.680   7.639  1.00  1.560          H  
ATOM  11350  N   ASP A 707      -9.852  11.376   9.767  1.00  1.800          N  
ATOM  11351  CA  ASP A 707      -9.161  10.071   9.718  1.00  1.710          C  
ATOM  11352  C   ASP A 707      -9.295   9.293   8.403  1.00  1.450          C  
ATOM  11353  O   ASP A 707     -10.374   8.792   8.079  1.00  1.780          O  
ATOM  11354  CB  ASP A 707      -9.679   9.195  10.870  1.00  2.430          C  
ATOM  11355  CG  ASP A 707      -9.005   7.822  10.973  1.00  2.430          C  
ATOM  11356  OD1 ASP A 707      -8.210   7.494  10.104  1.00  2.430          O  
ATOM  11357  OD2 ASP A 707      -9.333   7.076  11.891  1.00  2.430          O  
ATOM  11358  H   ASP A 707     -10.780  11.270   9.388  1.00  2.160          H  
ATOM  11359  HA  ASP A 707      -8.100  10.253   9.891  1.00  2.050          H  
ATOM  11360 1HB  ASP A 707      -9.497   9.721  11.815  1.00  2.920          H  
ATOM  11361 2HB  ASP A 707     -10.754   9.060  10.776  1.00  2.920          H  
ATOM  11362  N   LEU A 708      -8.209   9.233   7.624  1.00  1.410          N  
ATOM  11363  CA  LEU A 708      -8.240   8.575   6.313  1.00  1.640          C  
ATOM  11364  C   LEU A 708      -7.788   7.120   6.408  1.00  1.690          C  
ATOM  11365  O   LEU A 708      -7.793   6.380   5.426  1.00  1.820          O  
ATOM  11366  CB  LEU A 708      -7.320   9.288   5.307  1.00  2.200          C  
ATOM  11367  CG  LEU A 708      -7.604  10.773   4.982  1.00  2.200          C  
ATOM  11368  CD1 LEU A 708      -6.573  11.264   4.014  1.00  2.200          C  
ATOM  11369  CD2 LEU A 708      -9.011  10.941   4.445  1.00  2.200          C  
ATOM  11370  H   LEU A 708      -7.350   9.678   7.978  1.00  1.690          H  
ATOM  11371  HA  LEU A 708      -9.264   8.577   5.943  1.00  1.970          H  
ATOM  11372 1HB  LEU A 708      -6.299   9.234   5.692  1.00  2.640          H  
ATOM  11373 2HB  LEU A 708      -7.370   8.741   4.367  1.00  2.640          H  
ATOM  11374  HG  LEU A 708      -7.473  11.352   5.854  1.00  2.640          H  
ATOM  11375 1HD1 LEU A 708      -6.737  12.319   3.810  1.00  2.640          H  
ATOM  11376 2HD1 LEU A 708      -5.602  11.131   4.468  1.00  2.640          H  
ATOM  11377 3HD1 LEU A 708      -6.638  10.693   3.091  1.00  2.640          H  
ATOM  11378 1HD2 LEU A 708      -9.196  11.988   4.219  1.00  2.640          H  
ATOM  11379 2HD2 LEU A 708      -9.121  10.347   3.542  1.00  2.640          H  
ATOM  11380 3HD2 LEU A 708      -9.745  10.611   5.178  1.00  2.640          H  
ATOM  11381  N   GLY A 709      -7.431   6.680   7.609  1.00  1.810          N  
ATOM  11382  CA  GLY A 709      -6.859   5.351   7.825  1.00  2.130          C  
ATOM  11383  C   GLY A 709      -7.893   4.243   7.809  1.00  2.250          C  
ATOM  11384  O   GLY A 709      -7.554   3.060   7.882  1.00  2.660          O  
ATOM  11385  H   GLY A 709      -7.556   7.298   8.421  1.00  2.170          H  
ATOM  11386 1HA  GLY A 709      -6.104   5.158   7.064  1.00  2.560          H  
ATOM  11387 2HA  GLY A 709      -6.348   5.349   8.788  1.00  2.560          H  
ATOM  11388  N   LYS A 710      -9.154   4.632   7.720  1.00  2.070          N  
ATOM  11389  CA  LYS A 710     -10.265   3.706   7.693  1.00  2.330          C  
ATOM  11390  C   LYS A 710     -10.938   3.691   6.330  1.00  2.160          C  
ATOM  11391  O   LYS A 710     -11.988   3.067   6.162  1.00  2.390          O  
ATOM  11392  CB  LYS A 710     -11.261   4.068   8.785  1.00  3.160          C  
ATOM  11393  CG  LYS A 710     -10.671   3.927  10.159  1.00  3.160          C  
ATOM  11394  CD  LYS A 710     -11.632   4.313  11.264  1.00  3.160          C  
ATOM  11395  CE  LYS A 710     -10.993   4.016  12.619  1.00  3.160          C  
ATOM  11396  NZ  LYS A 710      -9.840   4.925  12.894  1.00  3.160          N  
ATOM  11397  H   LYS A 710      -9.331   5.629   7.680  1.00  2.480          H  
ATOM  11398  HA  LYS A 710      -9.887   2.701   7.883  1.00  2.800          H  
ATOM  11399 1HB  LYS A 710     -11.592   5.100   8.654  1.00  3.790          H  
ATOM  11400 2HB  LYS A 710     -12.136   3.421   8.716  1.00  3.790          H  
ATOM  11401 1HG  LYS A 710     -10.343   2.896  10.306  1.00  3.790          H  
ATOM  11402 2HG  LYS A 710      -9.794   4.573  10.226  1.00  3.790          H  
ATOM  11403 1HD  LYS A 710     -11.833   5.386  11.202  1.00  3.790          H  
ATOM  11404 2HD  LYS A 710     -12.567   3.768  11.165  1.00  3.790          H  
ATOM  11405 1HE  LYS A 710     -11.728   4.119  13.414  1.00  3.790          H  
ATOM  11406 2HE  LYS A 710     -10.623   2.989  12.610  1.00  3.790          H  
ATOM  11407 1HZ  LYS A 710      -9.401   4.690  13.779  1.00  3.790          H  
ATOM  11408 2HZ  LYS A 710      -9.145   4.849  12.165  1.00  3.790          H  
ATOM  11409 3HZ  LYS A 710     -10.125   5.911  12.911  1.00  3.790          H  
ATOM  11410  N   GLU A 711     -10.361   4.399   5.362  1.00  1.920          N  
ATOM  11411  CA  GLU A 711     -10.956   4.444   4.039  1.00  1.880          C  
ATOM  11412  C   GLU A 711     -10.364   3.343   3.164  1.00  1.550          C  
ATOM  11413  O   GLU A 711      -9.231   2.916   3.365  1.00  2.110          O  
ATOM  11414  CB  GLU A 711     -10.784   5.842   3.424  1.00  2.650          C  
ATOM  11415  CG  GLU A 711     -11.562   6.949   4.185  1.00  2.650          C  
ATOM  11416  CD  GLU A 711     -11.470   8.328   3.558  1.00  2.650          C  
ATOM  11417  OE1 GLU A 711     -10.632   8.524   2.720  1.00  2.650          O  
ATOM  11418  OE2 GLU A 711     -12.251   9.176   3.921  1.00  2.650          O  
ATOM  11419  H   GLU A 711      -9.484   4.906   5.527  1.00  2.300          H  
ATOM  11420  HA  GLU A 711     -12.025   4.257   4.133  1.00  2.260          H  
ATOM  11421 1HB  GLU A 711      -9.727   6.114   3.434  1.00  3.180          H  
ATOM  11422 2HB  GLU A 711     -11.114   5.836   2.386  1.00  3.180          H  
ATOM  11423 1HG  GLU A 711     -12.610   6.661   4.247  1.00  3.180          H  
ATOM  11424 2HG  GLU A 711     -11.174   7.002   5.204  1.00  3.180          H  
ATOM  11425  N   ASP A 712     -11.135   2.861   2.182  1.00  1.520          N  
ATOM  11426  CA  ASP A 712     -10.630   1.865   1.232  1.00  1.730          C  
ATOM  11427  C   ASP A 712      -9.931   2.523   0.043  1.00  1.600          C  
ATOM  11428  O   ASP A 712      -9.346   1.862  -0.819  1.00  1.950          O  
ATOM  11429  CB  ASP A 712     -11.819   1.030   0.774  1.00  2.340          C  
ATOM  11430  CG  ASP A 712     -12.892   1.914   0.106  1.00  2.340          C  
ATOM  11431  OD1 ASP A 712     -12.624   3.109  -0.100  1.00  2.340          O  
ATOM  11432  OD2 ASP A 712     -13.974   1.438  -0.109  1.00  2.340          O  
ATOM  11433  H   ASP A 712     -12.084   3.206   2.053  1.00  1.820          H  
ATOM  11434  HA  ASP A 712      -9.911   1.225   1.746  1.00  2.080          H  
ATOM  11435 1HB  ASP A 712     -11.486   0.277   0.058  1.00  2.810          H  
ATOM  11436 2HB  ASP A 712     -12.258   0.511   1.628  1.00  2.810          H  
ATOM  11437  N   HIS A 713      -9.968   3.838   0.082  1.00  1.610          N  
ATOM  11438  CA  HIS A 713      -9.419   4.791  -0.848  1.00  1.880          C  
ATOM  11439  C   HIS A 713      -9.925   4.648  -2.292  1.00  1.800          C  
ATOM  11440  O   HIS A 713      -9.195   4.992  -3.227  1.00  1.970          O  
ATOM  11441  CB  HIS A 713      -7.892   4.719  -0.836  1.00  2.520          C  
ATOM  11442  CG  HIS A 713      -7.294   4.850   0.526  1.00  2.520          C  
ATOM  11443  ND1 HIS A 713      -7.408   5.988   1.287  1.00  2.520          N  
ATOM  11444  CD2 HIS A 713      -6.564   3.985   1.252  1.00  2.520          C  
ATOM  11445  CE1 HIS A 713      -6.778   5.817   2.422  1.00  2.520          C  
ATOM  11446  NE2 HIS A 713      -6.253   4.605   2.436  1.00  2.520          N  
ATOM  11447  H   HIS A 713     -10.493   4.207   0.856  1.00  1.930          H  
ATOM  11448  HA  HIS A 713      -9.693   5.777  -0.496  1.00  2.260          H  
ATOM  11449 1HB  HIS A 713      -7.564   3.776  -1.267  1.00  3.030          H  
ATOM  11450 2HB  HIS A 713      -7.494   5.524  -1.447  1.00  3.030          H  
ATOM  11451  HD1 HIS A 713      -8.139   6.665   1.208  1.00  3.030          H  
ATOM  11452  HD2 HIS A 713      -6.221   2.967   1.062  1.00  3.030          H  
ATOM  11453  HE1 HIS A 713      -6.770   6.610   3.157  1.00  3.030          H  
ATOM  11454  N   GLU A 714     -11.175   4.211  -2.506  1.00  1.880          N  
ATOM  11455  CA  GLU A 714     -11.655   4.131  -3.886  1.00  2.080          C  
ATOM  11456  C   GLU A 714     -12.039   5.516  -4.359  1.00  1.940          C  
ATOM  11457  O   GLU A 714     -12.764   6.234  -3.669  1.00  2.140          O  
ATOM  11458  CB  GLU A 714     -12.852   3.187  -4.037  1.00  2.830          C  
ATOM  11459  CG  GLU A 714     -12.545   1.711  -3.817  1.00  2.830          C  
ATOM  11460  CD  GLU A 714     -13.749   0.816  -4.072  1.00  2.830          C  
ATOM  11461  OE1 GLU A 714     -14.790   1.336  -4.414  1.00  2.830          O  
ATOM  11462  OE2 GLU A 714     -13.622  -0.380  -3.938  1.00  2.830          O  
ATOM  11463  H   GLU A 714     -11.791   3.928  -1.723  1.00  2.260          H  
ATOM  11464  HA  GLU A 714     -10.850   3.761  -4.522  1.00  2.500          H  
ATOM  11465 1HB  GLU A 714     -13.617   3.467  -3.313  1.00  3.400          H  
ATOM  11466 2HB  GLU A 714     -13.283   3.301  -5.032  1.00  3.400          H  
ATOM  11467 1HG  GLU A 714     -11.736   1.420  -4.489  1.00  3.400          H  
ATOM  11468 2HG  GLU A 714     -12.196   1.574  -2.793  1.00  3.400          H  
ATOM  11469  N   ASP A 715     -11.522   5.916  -5.526  1.00  2.040          N  
ATOM  11470  CA  ASP A 715     -11.806   7.232  -6.102  1.00  2.280          C  
ATOM  11471  C   ASP A 715     -11.551   8.315  -5.063  1.00  1.890          C  
ATOM  11472  O   ASP A 715     -12.315   9.277  -4.916  1.00  2.190          O  
ATOM  11473  CB  ASP A 715     -13.236   7.266  -6.629  1.00  3.100          C  
ATOM  11474  CG  ASP A 715     -13.436   6.244  -7.766  1.00  3.100          C  
ATOM  11475  OD1 ASP A 715     -12.521   6.078  -8.570  1.00  3.100          O  
ATOM  11476  OD2 ASP A 715     -14.475   5.629  -7.820  1.00  3.100          O  
ATOM  11477  H   ASP A 715     -10.929   5.275  -6.039  1.00  2.450          H  
ATOM  11478  HA  ASP A 715     -11.123   7.397  -6.938  1.00  2.740          H  
ATOM  11479 1HB  ASP A 715     -13.936   7.049  -5.819  1.00  3.720          H  
ATOM  11480 2HB  ASP A 715     -13.465   8.264  -7.000  1.00  3.720          H  
ATOM  11481  N   CYS A 716     -10.462   8.141  -4.339  1.00  1.380          N  
ATOM  11482  CA  CYS A 716     -10.038   9.001  -3.265  1.00  1.270          C  
ATOM  11483  C   CYS A 716      -9.218  10.180  -3.751  1.00  1.170          C  
ATOM  11484  O   CYS A 716      -8.197  10.011  -4.406  1.00  1.250          O  
ATOM  11485  CB  CYS A 716      -9.241   8.202  -2.251  1.00  1.820          C  
ATOM  11486  SG  CYS A 716      -8.629   9.153  -0.874  1.00  1.820          S  
ATOM  11487  H   CYS A 716      -9.892   7.325  -4.564  1.00  1.660          H  
ATOM  11488  HA  CYS A 716     -10.933   9.387  -2.768  1.00  1.520          H  
ATOM  11489 1HB  CYS A 716      -9.892   7.434  -1.863  1.00  2.190          H  
ATOM  11490 2HB  CYS A 716      -8.398   7.705  -2.742  1.00  2.190          H  
ATOM  11491  N   THR A 717      -9.690  11.379  -3.421  1.00  1.220          N  
ATOM  11492  CA  THR A 717      -9.048  12.621  -3.821  1.00  1.330          C  
ATOM  11493  C   THR A 717      -8.587  13.374  -2.589  1.00  1.170          C  
ATOM  11494  O   THR A 717      -8.392  14.588  -2.630  1.00  1.200          O  
ATOM  11495  CB  THR A 717     -10.009  13.518  -4.612  1.00  1.820          C  
ATOM  11496  OG1 THR A 717     -11.143  13.844  -3.791  1.00  1.820          O  
ATOM  11497  CG2 THR A 717     -10.494  12.760  -5.846  1.00  1.820          C  
ATOM  11498  H   THR A 717     -10.552  11.438  -2.893  1.00  1.460          H  
ATOM  11499  HA  THR A 717      -8.172  12.395  -4.433  1.00  1.600          H  
ATOM  11500  HB  THR A 717      -9.501  14.433  -4.912  1.00  2.180          H  
ATOM  11501  HG1 THR A 717     -10.876  14.506  -3.135  1.00  2.180          H  
ATOM  11502 1HG2 THR A 717     -11.178  13.390  -6.411  1.00  2.180          H  
ATOM  11503 2HG2 THR A 717      -9.638  12.498  -6.470  1.00  2.180          H  
ATOM  11504 3HG2 THR A 717     -11.010  11.848  -5.544  1.00  2.180          H  
ATOM  11505  N   CYS A 718      -8.503  12.658  -1.480  1.00  1.090          N  
ATOM  11506  CA  CYS A 718      -8.083  13.207  -0.204  1.00  1.030          C  
ATOM  11507  C   CYS A 718      -6.600  13.542  -0.274  1.00  0.800          C  
ATOM  11508  O   CYS A 718      -5.852  12.961  -1.065  1.00  0.680          O  
ATOM  11509  CB  CYS A 718      -8.363  12.216   0.915  1.00  1.470          C  
ATOM  11510  SG  CYS A 718     -10.135  11.828   1.087  1.00  1.470          S  
ATOM  11511  H   CYS A 718      -8.729  11.674  -1.550  1.00  1.310          H  
ATOM  11512  HA  CYS A 718      -8.647  14.124  -0.014  1.00  1.240          H  
ATOM  11513 1HB  CYS A 718      -7.808  11.302   0.759  1.00  1.760          H  
ATOM  11514 2HB  CYS A 718      -8.026  12.633   1.849  1.00  1.760          H  
ATOM  11515  HG  CYS A 718     -10.020  10.752   1.906  1.00  1.760          H  
ATOM  11516  N   ASP A 719      -6.136  14.442   0.580  1.00  0.820          N  
ATOM  11517  CA  ASP A 719      -4.741  14.862   0.513  1.00  0.790          C  
ATOM  11518  C   ASP A 719      -3.735  13.703   0.554  1.00  0.680          C  
ATOM  11519  O   ASP A 719      -2.809  13.648  -0.256  1.00  0.660          O  
ATOM  11520  CB  ASP A 719      -4.462  15.779   1.690  1.00  1.120          C  
ATOM  11521  CG  ASP A 719      -5.238  17.082   1.624  1.00  1.120          C  
ATOM  11522  OD1 ASP A 719      -5.734  17.427   0.584  1.00  1.120          O  
ATOM  11523  OD2 ASP A 719      -5.425  17.670   2.653  1.00  1.120          O  
ATOM  11524  H   ASP A 719      -6.767  14.907   1.222  1.00  0.980          H  
ATOM  11525  HA  ASP A 719      -4.607  15.410  -0.413  1.00  0.950          H  
ATOM  11526 1HB  ASP A 719      -4.695  15.270   2.619  1.00  1.340          H  
ATOM  11527 2HB  ASP A 719      -3.399  16.024   1.696  1.00  1.340          H  
ATOM  11528  N   MET A 720      -3.930  12.748   1.470  1.00  0.730          N  
ATOM  11529  CA  MET A 720      -3.009  11.613   1.580  1.00  0.740          C  
ATOM  11530  C   MET A 720      -3.019  10.749   0.323  1.00  0.600          C  
ATOM  11531  O   MET A 720      -1.992  10.184  -0.052  1.00  0.600          O  
ATOM  11532  CB  MET A 720      -3.330  10.766   2.792  1.00  1.030          C  
ATOM  11533  CG  MET A 720      -2.379   9.607   3.045  1.00  1.030          C  
ATOM  11534  SD  MET A 720      -2.818   8.650   4.504  1.00  1.030          S  
ATOM  11535  CE  MET A 720      -4.278   7.790   3.948  1.00  1.030          C  
ATOM  11536  H   MET A 720      -4.710  12.836   2.107  1.00  0.880          H  
ATOM  11537  HA  MET A 720      -1.998  12.002   1.697  1.00  0.890          H  
ATOM  11538 1HB  MET A 720      -3.357  11.385   3.674  1.00  1.240          H  
ATOM  11539 2HB  MET A 720      -4.305  10.344   2.643  1.00  1.240          H  
ATOM  11540 1HG  MET A 720      -2.365   8.934   2.186  1.00  1.240          H  
ATOM  11541 2HG  MET A 720      -1.371   9.994   3.189  1.00  1.240          H  
ATOM  11542 1HE  MET A 720      -4.653   7.146   4.745  1.00  1.240          H  
ATOM  11543 2HE  MET A 720      -5.045   8.495   3.673  1.00  1.240          H  
ATOM  11544 3HE  MET A 720      -4.034   7.187   3.083  1.00  1.240          H  
ATOM  11545  N   CYS A 721      -4.199  10.565  -0.272  1.00  0.590          N  
ATOM  11546  CA  CYS A 721      -4.347   9.750  -1.473  1.00  0.610          C  
ATOM  11547  C   CYS A 721      -3.632  10.407  -2.637  1.00  0.580          C  
ATOM  11548  O   CYS A 721      -2.905   9.761  -3.391  1.00  0.640          O  
ATOM  11549  CB  CYS A 721      -5.808   9.590  -1.829  1.00  0.850          C  
ATOM  11550  SG  CYS A 721      -6.696   8.572  -0.675  1.00  0.850          S  
ATOM  11551  H   CYS A 721      -5.009  11.046   0.096  1.00  0.710          H  
ATOM  11552  HA  CYS A 721      -3.916   8.760  -1.292  1.00  0.730          H  
ATOM  11553 1HB  CYS A 721      -6.290  10.573  -1.878  1.00  1.020          H  
ATOM  11554 2HB  CYS A 721      -5.890   9.149  -2.806  1.00  1.020          H  
ATOM  11555  N   ILE A 722      -3.745  11.722  -2.742  1.00  0.570          N  
ATOM  11556  CA  ILE A 722      -3.058  12.425  -3.808  1.00  0.670          C  
ATOM  11557  C   ILE A 722      -1.558  12.230  -3.655  1.00  0.640          C  
ATOM  11558  O   ILE A 722      -0.862  11.935  -4.619  1.00  0.810          O  
ATOM  11559  CB  ILE A 722      -3.416  13.913  -3.806  1.00  0.900          C  
ATOM  11560  CG1 ILE A 722      -4.910  14.068  -4.194  1.00  0.900          C  
ATOM  11561  CG2 ILE A 722      -2.474  14.700  -4.769  1.00  0.900          C  
ATOM  11562  CD1 ILE A 722      -5.488  15.424  -3.921  1.00  0.900          C  
ATOM  11563  H   ILE A 722      -4.370  12.226  -2.099  1.00  0.680          H  
ATOM  11564  HA  ILE A 722      -3.362  11.993  -4.766  1.00  0.800          H  
ATOM  11565  HB  ILE A 722      -3.306  14.293  -2.794  1.00  1.080          H  
ATOM  11566 1HG1 ILE A 722      -5.019  13.851  -5.258  1.00  1.080          H  
ATOM  11567 2HG1 ILE A 722      -5.496  13.339  -3.635  1.00  1.080          H  
ATOM  11568 1HG2 ILE A 722      -2.721  15.756  -4.754  1.00  1.080          H  
ATOM  11569 2HG2 ILE A 722      -1.433  14.590  -4.460  1.00  1.080          H  
ATOM  11570 3HG2 ILE A 722      -2.587  14.314  -5.785  1.00  1.080          H  
ATOM  11571 1HD1 ILE A 722      -6.538  15.430  -4.214  1.00  1.080          H  
ATOM  11572 2HD1 ILE A 722      -5.417  15.635  -2.851  1.00  1.080          H  
ATOM  11573 3HD1 ILE A 722      -4.959  16.187  -4.476  1.00  1.080          H  
ATOM  11574  N   ILE A 723      -1.067  12.396  -2.434  1.00  0.500          N  
ATOM  11575  CA  ILE A 723       0.345  12.256  -2.152  1.00  0.500          C  
ATOM  11576  C   ILE A 723       0.887  10.822  -2.382  1.00  0.500          C  
ATOM  11577  O   ILE A 723       1.928  10.662  -3.022  1.00  0.640          O  
ATOM  11578  CB  ILE A 723       0.630  12.683  -0.687  1.00  0.700          C  
ATOM  11579  CG1 ILE A 723       0.359  14.214  -0.491  1.00  0.700          C  
ATOM  11580  CG2 ILE A 723       2.089  12.400  -0.363  1.00  0.700          C  
ATOM  11581  CD1 ILE A 723       0.299  14.676   0.985  1.00  0.700          C  
ATOM  11582  H   ILE A 723      -1.711  12.668  -1.686  1.00  0.600          H  
ATOM  11583  HA  ILE A 723       0.886  12.928  -2.816  1.00  0.600          H  
ATOM  11584  HB  ILE A 723      -0.023  12.128  -0.013  1.00  0.840          H  
ATOM  11585 1HG1 ILE A 723       1.143  14.773  -0.990  1.00  0.840          H  
ATOM  11586 2HG1 ILE A 723      -0.588  14.469  -0.965  1.00  0.840          H  
ATOM  11587 1HG2 ILE A 723       2.314  12.681   0.651  1.00  0.840          H  
ATOM  11588 2HG2 ILE A 723       2.318  11.352  -0.481  1.00  0.840          H  
ATOM  11589 3HG2 ILE A 723       2.692  12.971  -1.043  1.00  0.840          H  
ATOM  11590 1HD1 ILE A 723       0.101  15.751   1.014  1.00  0.840          H  
ATOM  11591 2HD1 ILE A 723      -0.508  14.150   1.492  1.00  0.840          H  
ATOM  11592 3HD1 ILE A 723       1.231  14.479   1.496  1.00  0.840          H  
ATOM  11593  N   PHE A 724       0.200   9.784  -1.862  1.00  0.450          N  
ATOM  11594  CA  PHE A 724       0.720   8.407  -1.943  1.00  0.500          C  
ATOM  11595  C   PHE A 724       0.096   7.407  -2.944  1.00  0.540          C  
ATOM  11596  O   PHE A 724       0.662   6.323  -3.153  1.00  0.610          O  
ATOM  11597  CB  PHE A 724       0.640   7.798  -0.545  1.00  0.680          C  
ATOM  11598  CG  PHE A 724       1.512   8.507   0.420  1.00  0.680          C  
ATOM  11599  CD1 PHE A 724       0.994   9.485   1.246  1.00  0.680          C  
ATOM  11600  CD2 PHE A 724       2.850   8.207   0.516  1.00  0.680          C  
ATOM  11601  CE1 PHE A 724       1.789  10.151   2.123  1.00  0.680          C  
ATOM  11602  CE2 PHE A 724       3.635   8.872   1.402  1.00  0.680          C  
ATOM  11603  CZ  PHE A 724       3.109   9.854   2.200  1.00  0.680          C  
ATOM  11604  H   PHE A 724      -0.667   9.959  -1.347  1.00  0.540          H  
ATOM  11605  HA  PHE A 724       1.776   8.490  -2.204  1.00  0.600          H  
ATOM  11606 1HB  PHE A 724      -0.392   7.852  -0.185  1.00  0.820          H  
ATOM  11607 2HB  PHE A 724       0.930   6.756  -0.578  1.00  0.820          H  
ATOM  11608  HD1 PHE A 724      -0.058   9.731   1.185  1.00  0.820          H  
ATOM  11609  HD2 PHE A 724       3.280   7.427  -0.117  1.00  0.820          H  
ATOM  11610  HE1 PHE A 724       1.368  10.915   2.752  1.00  0.820          H  
ATOM  11611  HE2 PHE A 724       4.664   8.613   1.482  1.00  0.820          H  
ATOM  11612  HZ  PHE A 724       3.737  10.380   2.912  1.00  0.820          H  
ATOM  11613  N   GLY A 725      -1.031   7.729  -3.572  1.00  0.520          N  
ATOM  11614  CA  GLY A 725      -1.683   6.818  -4.511  1.00  0.580          C  
ATOM  11615  C   GLY A 725      -2.699   5.903  -3.834  1.00  0.670          C  
ATOM  11616  O   GLY A 725      -2.828   5.876  -2.605  1.00  0.760          O  
ATOM  11617  H   GLY A 725      -1.503   8.611  -3.393  1.00  0.620          H  
ATOM  11618 1HA  GLY A 725      -2.185   7.403  -5.287  1.00  0.700          H  
ATOM  11619 2HA  GLY A 725      -0.934   6.214  -5.021  1.00  0.700          H  
ATOM  11620  N   ASN A 726      -3.446   5.175  -4.656  1.00  0.730          N  
ATOM  11621  CA  ASN A 726      -4.490   4.265  -4.197  1.00  0.940          C  
ATOM  11622  C   ASN A 726      -4.767   3.216  -5.275  1.00  1.000          C  
ATOM  11623  O   ASN A 726      -4.139   3.226  -6.330  1.00  0.990          O  
ATOM  11624  CB  ASN A 726      -5.733   5.044  -3.790  1.00  1.230          C  
ATOM  11625  CG  ASN A 726      -6.359   5.849  -4.893  1.00  1.230          C  
ATOM  11626  OD1 ASN A 726      -6.817   5.299  -5.913  1.00  1.230          O  
ATOM  11627  ND2 ASN A 726      -6.380   7.152  -4.728  1.00  1.230          N  
ATOM  11628  H   ASN A 726      -3.251   5.261  -5.658  1.00  0.880          H  
ATOM  11629  HA  ASN A 726      -4.124   3.731  -3.319  1.00  1.130          H  
ATOM  11630 1HB  ASN A 726      -6.482   4.351  -3.417  1.00  1.480          H  
ATOM  11631 2HB  ASN A 726      -5.483   5.721  -2.969  1.00  1.480          H  
ATOM  11632 1HD2 ASN A 726      -6.774   7.744  -5.441  1.00  1.480          H  
ATOM  11633 2HD2 ASN A 726      -5.997   7.561  -3.901  1.00  1.480          H  
ATOM  11634  N   GLU A 727      -5.727   2.329  -5.064  1.00  1.140          N  
ATOM  11635  CA  GLU A 727      -5.983   1.282  -6.055  1.00  1.320          C  
ATOM  11636  C   GLU A 727      -6.415   1.798  -7.434  1.00  1.330          C  
ATOM  11637  O   GLU A 727      -6.299   1.072  -8.422  1.00  1.520          O  
ATOM  11638  CB  GLU A 727      -7.004   0.271  -5.530  1.00  1.780          C  
ATOM  11639  CG  GLU A 727      -6.468  -0.600  -4.384  1.00  1.780          C  
ATOM  11640  CD  GLU A 727      -7.436  -1.657  -3.914  1.00  1.780          C  
ATOM  11641  OE1 GLU A 727      -8.521  -1.717  -4.433  1.00  1.780          O  
ATOM  11642  OE2 GLU A 727      -7.079  -2.411  -3.040  1.00  1.780          O  
ATOM  11643  H   GLU A 727      -6.258   2.343  -4.203  1.00  1.370          H  
ATOM  11644  HA  GLU A 727      -5.050   0.738  -6.198  1.00  1.580          H  
ATOM  11645 1HB  GLU A 727      -7.891   0.799  -5.173  1.00  2.130          H  
ATOM  11646 2HB  GLU A 727      -7.317  -0.386  -6.342  1.00  2.130          H  
ATOM  11647 1HG  GLU A 727      -5.556  -1.091  -4.720  1.00  2.130          H  
ATOM  11648 2HG  GLU A 727      -6.210   0.042  -3.544  1.00  2.130          H  
ATOM  11649  N   HIS A 728      -6.948   3.020  -7.508  1.00  1.230          N  
ATOM  11650  CA  HIS A 728      -7.406   3.577  -8.774  1.00  1.370          C  
ATOM  11651  C   HIS A 728      -6.491   4.686  -9.323  1.00  1.220          C  
ATOM  11652  O   HIS A 728      -6.848   5.321 -10.318  1.00  1.300          O  
ATOM  11653  CB  HIS A 728      -8.811   4.178  -8.619  1.00  1.860          C  
ATOM  11654  CG  HIS A 728      -9.912   3.214  -8.262  1.00  1.860          C  
ATOM  11655  ND1 HIS A 728     -11.220   3.630  -8.073  1.00  1.860          N  
ATOM  11656  CD2 HIS A 728      -9.915   1.871  -8.063  1.00  1.860          C  
ATOM  11657  CE1 HIS A 728     -11.968   2.589  -7.767  1.00  1.860          C  
ATOM  11658  NE2 HIS A 728     -11.200   1.512  -7.757  1.00  1.860          N  
ATOM  11659  H   HIS A 728      -7.000   3.607  -6.677  1.00  1.480          H  
ATOM  11660  HA  HIS A 728      -7.452   2.788  -9.521  1.00  1.640          H  
ATOM  11661 1HB  HIS A 728      -8.778   4.942  -7.841  1.00  2.230          H  
ATOM  11662 2HB  HIS A 728      -9.095   4.678  -9.542  1.00  2.230          H  
ATOM  11663  HD1 HIS A 728     -11.635   4.491  -8.482  1.00  2.230          H  
ATOM  11664  HD2 HIS A 728      -9.139   1.104  -8.103  1.00  2.230          H  
ATOM  11665  HE1 HIS A 728     -13.037   2.720  -7.576  1.00  2.230          H  
ATOM  11666  N   GLU A 729      -5.347   4.944  -8.670  1.00  1.050          N  
ATOM  11667  CA  GLU A 729      -4.447   6.026  -9.102  1.00  0.970          C  
ATOM  11668  C   GLU A 729      -2.992   5.825  -8.645  1.00  0.850          C  
ATOM  11669  O   GLU A 729      -2.710   5.513  -7.481  1.00  0.830          O  
ATOM  11670  CB  GLU A 729      -4.957   7.386  -8.592  1.00  1.390          C  
ATOM  11671  CG  GLU A 729      -4.155   8.585  -9.120  1.00  1.390          C  
ATOM  11672  CD  GLU A 729      -4.632   9.929  -8.662  1.00  1.390          C  
ATOM  11673  OE1 GLU A 729      -5.584  10.006  -7.929  1.00  1.390          O  
ATOM  11674  OE2 GLU A 729      -4.005  10.903  -9.047  1.00  1.390          O  
ATOM  11675  H   GLU A 729      -5.087   4.354  -7.877  1.00  1.260          H  
ATOM  11676  HA  GLU A 729      -4.438   6.046 -10.191  1.00  1.160          H  
ATOM  11677 1HB  GLU A 729      -5.997   7.518  -8.883  1.00  1.670          H  
ATOM  11678 2HB  GLU A 729      -4.914   7.402  -7.502  1.00  1.670          H  
ATOM  11679 1HG  GLU A 729      -3.130   8.487  -8.801  1.00  1.670          H  
ATOM  11680 2HG  GLU A 729      -4.168   8.552 -10.211  1.00  1.670          H  
ATOM  11681  N   SER A 730      -2.037   6.076  -9.536  1.00  0.800          N  
ATOM  11682  CA  SER A 730      -0.632   5.946  -9.149  1.00  0.750          C  
ATOM  11683  C   SER A 730      -0.184   7.017  -8.142  1.00  0.670          C  
ATOM  11684  O   SER A 730      -0.814   8.064  -7.995  1.00  0.680          O  
ATOM  11685  CB  SER A 730       0.242   6.003 -10.390  1.00  1.070          C  
ATOM  11686  OG  SER A 730       0.203   7.274 -10.987  1.00  1.070          O  
ATOM  11687  H   SER A 730      -2.281   6.314 -10.504  1.00  0.960          H  
ATOM  11688  HA  SER A 730      -0.500   4.972  -8.683  1.00  0.900          H  
ATOM  11689 1HB  SER A 730       1.272   5.756 -10.124  1.00  1.280          H  
ATOM  11690 2HB  SER A 730      -0.101   5.255 -11.106  1.00  1.280          H  
ATOM  11691  HG  SER A 730       0.777   7.221 -11.755  1.00  1.280          H  
ATOM  11692  N   SER A 731       0.914   6.732  -7.438  1.00  0.650          N  
ATOM  11693  CA  SER A 731       1.534   7.645  -6.473  1.00  0.610          C  
ATOM  11694  C   SER A 731       2.129   8.884  -7.110  1.00  0.610          C  
ATOM  11695  O   SER A 731       2.637   8.824  -8.234  1.00  0.690          O  
ATOM  11696  CB  SER A 731       2.655   6.975  -5.720  1.00  0.870          C  
ATOM  11697  OG  SER A 731       3.271   7.915  -4.871  1.00  0.870          O  
ATOM  11698  H   SER A 731       1.357   5.842  -7.601  1.00  0.780          H  
ATOM  11699  HA  SER A 731       0.770   7.970  -5.768  1.00  0.730          H  
ATOM  11700 1HB  SER A 731       2.275   6.139  -5.138  1.00  1.040          H  
ATOM  11701 2HB  SER A 731       3.389   6.583  -6.425  1.00  1.040          H  
ATOM  11702  HG  SER A 731       4.135   7.536  -4.599  1.00  1.040          H  
ATOM  11703  N   LYS A 732       2.087  10.013  -6.395  1.00  0.580          N  
ATOM  11704  CA  LYS A 732       2.746  11.220  -6.873  1.00  0.600          C  
ATOM  11705  C   LYS A 732       4.168  11.284  -6.308  1.00  0.560          C  
ATOM  11706  O   LYS A 732       4.952  12.176  -6.657  1.00  0.590          O  
ATOM  11707  CB  LYS A 732       1.944  12.478  -6.534  1.00  0.830          C  
ATOM  11708  CG  LYS A 732       0.547  12.580  -7.207  1.00  0.830          C  
ATOM  11709  CD  LYS A 732       0.644  12.689  -8.743  1.00  0.830          C  
ATOM  11710  CE  LYS A 732      -0.695  13.127  -9.404  1.00  0.830          C  
ATOM  11711  NZ  LYS A 732      -1.777  12.068  -9.369  1.00  0.830          N  
ATOM  11712  H   LYS A 732       1.641  10.015  -5.479  1.00  0.700          H  
ATOM  11713  HA  LYS A 732       2.838  11.159  -7.955  1.00  0.720          H  
ATOM  11714 1HB  LYS A 732       1.792  12.524  -5.452  1.00  1.000          H  
ATOM  11715 2HB  LYS A 732       2.513  13.359  -6.825  1.00  1.000          H  
ATOM  11716 1HG  LYS A 732      -0.020  11.680  -6.964  1.00  1.000          H  
ATOM  11717 2HG  LYS A 732       0.014  13.443  -6.804  1.00  1.000          H  
ATOM  11718 1HD  LYS A 732       1.424  13.409  -9.007  1.00  1.000          H  
ATOM  11719 2HD  LYS A 732       0.913  11.716  -9.152  1.00  1.000          H  
ATOM  11720 1HE  LYS A 732      -1.060  14.013  -8.887  1.00  1.000          H  
ATOM  11721 2HE  LYS A 732      -0.494  13.386 -10.444  1.00  1.000          H  
ATOM  11722 1HZ  LYS A 732      -2.618  12.430  -9.820  1.00  1.000          H  
ATOM  11723 2HZ  LYS A 732      -1.489  11.234  -9.851  1.00  1.000          H  
ATOM  11724 3HZ  LYS A 732      -2.000  11.821  -8.416  1.00  1.000          H  
ATOM  11725  N   ILE A 733       4.502  10.328  -5.424  1.00  0.530          N  
ATOM  11726  CA  ILE A 733       5.850  10.234  -4.873  1.00  0.520          C  
ATOM  11727  C   ILE A 733       6.410   8.830  -5.101  1.00  0.530          C  
ATOM  11728  O   ILE A 733       5.837   7.824  -4.656  1.00  0.540          O  
ATOM  11729  CB  ILE A 733       5.960  10.473  -3.346  1.00  0.730          C  
ATOM  11730  CG1 ILE A 733       5.412  11.827  -2.922  1.00  0.730          C  
ATOM  11731  CG2 ILE A 733       7.490  10.397  -2.973  1.00  0.730          C  
ATOM  11732  CD1 ILE A 733       5.367  12.008  -1.382  1.00  0.730          C  
ATOM  11733  H   ILE A 733       3.809   9.628  -5.178  1.00  0.640          H  
ATOM  11734  HA  ILE A 733       6.488  10.950  -5.378  1.00  0.620          H  
ATOM  11735  HB  ILE A 733       5.396   9.718  -2.817  1.00  0.880          H  
ATOM  11736 1HG1 ILE A 733       6.003  12.609  -3.360  1.00  0.880          H  
ATOM  11737 2HG1 ILE A 733       4.389  11.917  -3.300  1.00  0.880          H  
ATOM  11738 1HG2 ILE A 733       7.643  10.540  -1.925  1.00  0.880          H  
ATOM  11739 2HG2 ILE A 733       7.919   9.438  -3.228  1.00  0.880          H  
ATOM  11740 3HG2 ILE A 733       8.001  11.169  -3.519  1.00  0.880          H  
ATOM  11741 1HD1 ILE A 733       4.956  12.973  -1.151  1.00  0.880          H  
ATOM  11742 2HD1 ILE A 733       4.739  11.224  -0.946  1.00  0.880          H  
ATOM  11743 3HD1 ILE A 733       6.351  11.954  -0.951  1.00  0.880          H  
ATOM  11744  N   ARG A 734       7.544   8.758  -5.770  1.00  0.580          N  
ATOM  11745  CA  ARG A 734       8.189   7.470  -5.961  1.00  0.620          C  
ATOM  11746  C   ARG A 734       9.373   7.428  -4.999  1.00  0.610          C  
ATOM  11747  O   ARG A 734      10.144   8.388  -4.937  1.00  0.600          O  
ATOM  11748  CB  ARG A 734       8.617   7.290  -7.390  1.00  0.850          C  
ATOM  11749  CG  ARG A 734       7.488   7.044  -8.422  1.00  0.850          C  
ATOM  11750  CD  ARG A 734       6.776   8.254  -8.921  1.00  0.850          C  
ATOM  11751  NE  ARG A 734       5.821   7.840  -9.933  1.00  0.850          N  
ATOM  11752  CZ  ARG A 734       6.119   7.628 -11.235  1.00  0.850          C  
ATOM  11753  NH1 ARG A 734       7.334   7.829 -11.682  1.00  0.850          N  
ATOM  11754  NH2 ARG A 734       5.189   7.197 -12.059  1.00  0.850          N  
ATOM  11755  H   ARG A 734       7.937   9.624  -6.151  1.00  0.700          H  
ATOM  11756  HA  ARG A 734       7.501   6.664  -5.697  1.00  0.740          H  
ATOM  11757 1HB  ARG A 734       9.138   8.131  -7.686  1.00  1.020          H  
ATOM  11758 2HB  ARG A 734       9.305   6.453  -7.445  1.00  1.020          H  
ATOM  11759 1HG  ARG A 734       7.897   6.512  -9.274  1.00  1.020          H  
ATOM  11760 2HG  ARG A 734       6.731   6.430  -7.963  1.00  1.020          H  
ATOM  11761 1HD  ARG A 734       6.210   8.717  -8.114  1.00  1.020          H  
ATOM  11762 2HD  ARG A 734       7.465   8.985  -9.343  1.00  1.020          H  
ATOM  11763  HE  ARG A 734       4.861   7.660  -9.630  1.00  1.020          H  
ATOM  11764 1HH1 ARG A 734       8.049   8.165 -11.065  1.00  1.020          H  
ATOM  11765 2HH1 ARG A 734       7.551   7.647 -12.657  1.00  1.020          H  
ATOM  11766 1HH2 ARG A 734       4.258   7.010 -11.700  1.00  1.020          H  
ATOM  11767 2HH2 ARG A 734       5.406   7.024 -13.030  1.00  1.020          H  
ATOM  11768  N   PHE A 735       9.535   6.333  -4.258  1.00  0.660          N  
ATOM  11769  CA  PHE A 735      10.577   6.241  -3.223  1.00  0.700          C  
ATOM  11770  C   PHE A 735      11.770   5.347  -3.578  1.00  0.850          C  
ATOM  11771  O   PHE A 735      11.590   4.162  -3.796  1.00  1.180          O  
ATOM  11772  CB  PHE A 735       9.907   5.668  -1.968  1.00  0.960          C  
ATOM  11773  CG  PHE A 735       8.863   6.580  -1.362  1.00  0.960          C  
ATOM  11774  CD1 PHE A 735       7.593   6.693  -1.933  1.00  0.960          C  
ATOM  11775  CD2 PHE A 735       9.119   7.293  -0.220  1.00  0.960          C  
ATOM  11776  CE1 PHE A 735       6.655   7.516  -1.392  1.00  0.960          C  
ATOM  11777  CE2 PHE A 735       8.160   8.116   0.322  1.00  0.960          C  
ATOM  11778  CZ  PHE A 735       6.942   8.232  -0.276  1.00  0.960          C  
ATOM  11779  H   PHE A 735       8.866   5.558  -4.362  1.00  0.790          H  
ATOM  11780  HA  PHE A 735      10.952   7.248  -3.021  1.00  0.840          H  
ATOM  11781 1HB  PHE A 735       9.428   4.720  -2.216  1.00  1.160          H  
ATOM  11782 2HB  PHE A 735      10.665   5.466  -1.213  1.00  1.160          H  
ATOM  11783  HD1 PHE A 735       7.343   6.131  -2.832  1.00  1.160          H  
ATOM  11784  HD2 PHE A 735      10.093   7.205   0.255  1.00  1.160          H  
ATOM  11785  HE1 PHE A 735       5.678   7.600  -1.871  1.00  1.160          H  
ATOM  11786  HE2 PHE A 735       8.377   8.682   1.219  1.00  1.160          H  
ATOM  11787  HZ  PHE A 735       6.209   8.892   0.131  1.00  1.160          H  
ATOM  11788  N   GLU A 736      12.993   5.874  -3.551  1.00  0.870          N  
ATOM  11789  CA  GLU A 736      14.199   5.081  -3.822  1.00  0.870          C  
ATOM  11790  C   GLU A 736      14.624   4.268  -2.602  1.00  0.790          C  
ATOM  11791  O   GLU A 736      14.442   4.720  -1.462  1.00  0.830          O  
ATOM  11792  CB  GLU A 736      15.373   5.978  -4.216  1.00  1.220          C  
ATOM  11793  CG  GLU A 736      16.550   5.294  -4.907  1.00  1.220          C  
ATOM  11794  CD  GLU A 736      17.541   6.297  -5.414  1.00  1.220          C  
ATOM  11795  OE1 GLU A 736      17.452   7.435  -5.010  1.00  1.220          O  
ATOM  11796  OE2 GLU A 736      18.356   5.962  -6.246  1.00  1.220          O  
ATOM  11797  H   GLU A 736      13.119   6.889  -3.399  1.00  1.040          H  
ATOM  11798  HA  GLU A 736      13.980   4.379  -4.636  1.00  1.040          H  
ATOM  11799 1HB  GLU A 736      15.058   6.807  -4.791  1.00  1.460          H  
ATOM  11800 2HB  GLU A 736      15.783   6.380  -3.297  1.00  1.460          H  
ATOM  11801 1HG  GLU A 736      17.060   4.644  -4.201  1.00  1.460          H  
ATOM  11802 2HG  GLU A 736      16.183   4.685  -5.734  1.00  1.460          H  
ATOM  11803  N   ASP A 737      15.224   3.092  -2.819  1.00  0.800          N  
ATOM  11804  CA  ASP A 737      15.820   2.302  -1.726  1.00  0.820          C  
ATOM  11805  C   ASP A 737      16.894   3.150  -1.054  1.00  0.890          C  
ATOM  11806  O   ASP A 737      17.665   3.810  -1.744  1.00  0.930          O  
ATOM  11807  CB  ASP A 737      16.518   1.027  -2.262  1.00  1.140          C  
ATOM  11808  CG  ASP A 737      15.610  -0.192  -2.709  1.00  1.140          C  
ATOM  11809  OD1 ASP A 737      14.466  -0.299  -2.306  1.00  1.140          O  
ATOM  11810  OD2 ASP A 737      16.110  -1.001  -3.469  1.00  1.140          O  
ATOM  11811  H   ASP A 737      15.275   2.751  -3.773  1.00  0.960          H  
ATOM  11812  HA  ASP A 737      15.062   2.048  -0.987  1.00  0.980          H  
ATOM  11813 1HB  ASP A 737      17.145   1.305  -3.105  1.00  1.370          H  
ATOM  11814 2HB  ASP A 737      17.192   0.663  -1.480  1.00  1.370          H  
ATOM  11815  N   LEU A 738      17.006   3.096   0.272  1.00  0.930          N  
ATOM  11816  CA  LEU A 738      18.054   3.902   0.901  1.00  0.980          C  
ATOM  11817  C   LEU A 738      19.328   3.115   1.004  1.00  0.900          C  
ATOM  11818  O   LEU A 738      19.353   2.035   1.597  1.00  0.970          O  
ATOM  11819  CB  LEU A 738      17.682   4.326   2.327  1.00  1.350          C  
ATOM  11820  CG  LEU A 738      16.422   5.173   2.527  1.00  1.350          C  
ATOM  11821  CD1 LEU A 738      16.116   5.279   4.032  1.00  1.350          C  
ATOM  11822  CD2 LEU A 738      16.667   6.563   1.946  1.00  1.350          C  
ATOM  11823  H   LEU A 738      16.383   2.494   0.815  1.00  1.120          H  
ATOM  11824  HA  LEU A 738      18.243   4.774   0.286  1.00  1.180          H  
ATOM  11825 1HB  LEU A 738      17.646   3.471   2.943  1.00  1.620          H  
ATOM  11826 2HB  LEU A 738      18.509   4.933   2.664  1.00  1.620          H  
ATOM  11827  HG  LEU A 738      15.573   4.704   2.029  1.00  1.620          H  
ATOM  11828 1HD1 LEU A 738      15.221   5.878   4.183  1.00  1.620          H  
ATOM  11829 2HD1 LEU A 738      15.950   4.289   4.443  1.00  1.620          H  
ATOM  11830 3HD1 LEU A 738      16.942   5.746   4.545  1.00  1.620          H  
ATOM  11831 1HD2 LEU A 738      15.791   7.181   2.083  1.00  1.620          H  
ATOM  11832 2HD2 LEU A 738      17.519   7.029   2.449  1.00  1.620          H  
ATOM  11833 3HD2 LEU A 738      16.873   6.478   0.892  1.00  1.620          H  
ATOM  11834  N   GLU A 739      20.399   3.643   0.442  1.00  0.860          N  
ATOM  11835  CA  GLU A 739      21.667   2.949   0.520  1.00  0.870          C  
ATOM  11836  C   GLU A 739      22.338   3.351   1.791  1.00  0.840          C  
ATOM  11837  O   GLU A 739      22.171   4.488   2.240  1.00  0.870          O  
ATOM  11838  CB  GLU A 739      22.585   3.290  -0.655  1.00  1.210          C  
ATOM  11839  CG  GLU A 739      22.094   2.803  -1.977  1.00  1.210          C  
ATOM  11840  CD  GLU A 739      23.059   3.061  -3.101  1.00  1.210          C  
ATOM  11841  OE1 GLU A 739      23.765   4.040  -3.059  1.00  1.210          O  
ATOM  11842  OE2 GLU A 739      23.108   2.236  -3.993  1.00  1.210          O  
ATOM  11843  H   GLU A 739      20.324   4.555  -0.028  1.00  1.030          H  
ATOM  11844  HA  GLU A 739      21.497   1.873   0.542  1.00  1.040          H  
ATOM  11845 1HB  GLU A 739      22.699   4.375  -0.713  1.00  1.460          H  
ATOM  11846 2HB  GLU A 739      23.573   2.865  -0.477  1.00  1.460          H  
ATOM  11847 1HG  GLU A 739      21.935   1.746  -1.885  1.00  1.460          H  
ATOM  11848 2HG  GLU A 739      21.132   3.273  -2.199  1.00  1.460          H  
ATOM  11849  N   LEU A 740      23.126   2.466   2.376  1.00  0.900          N  
ATOM  11850  CA  LEU A 740      23.864   2.940   3.524  1.00  0.940          C  
ATOM  11851  C   LEU A 740      25.174   3.503   2.981  1.00  1.200          C  
ATOM  11852  O   LEU A 740      25.726   2.964   2.020  1.00  1.600          O  
ATOM  11853  CB  LEU A 740      24.102   1.827   4.514  1.00  1.300          C  
ATOM  11854  CG  LEU A 740      22.886   1.067   5.028  1.00  1.300          C  
ATOM  11855  CD1 LEU A 740      23.351   0.122   6.016  1.00  1.300          C  
ATOM  11856  CD2 LEU A 740      21.869   1.946   5.592  1.00  1.300          C  
ATOM  11857  H   LEU A 740      23.203   1.498   2.045  1.00  1.080          H  
ATOM  11858  HA  LEU A 740      23.329   3.746   4.010  1.00  1.130          H  
ATOM  11859 1HB  LEU A 740      24.743   1.094   4.028  1.00  1.560          H  
ATOM  11860 2HB  LEU A 740      24.603   2.260   5.380  1.00  1.560          H  
ATOM  11861  HG  LEU A 740      22.447   0.510   4.208  1.00  1.560          H  
ATOM  11862 1HD1 LEU A 740      22.504  -0.452   6.361  1.00  1.560          H  
ATOM  11863 2HD1 LEU A 740      24.083  -0.510   5.595  1.00  1.560          H  
ATOM  11864 3HD1 LEU A 740      23.791   0.652   6.829  1.00  1.560          H  
ATOM  11865 1HD2 LEU A 740      21.030   1.349   5.937  1.00  1.560          H  
ATOM  11866 2HD2 LEU A 740      22.298   2.499   6.426  1.00  1.560          H  
ATOM  11867 3HD2 LEU A 740      21.523   2.632   4.825  1.00  1.560          H  
ATOM  11868  N   ILE A 741      25.693   4.540   3.624  1.00  1.160          N  
ATOM  11869  CA  ILE A 741      26.917   5.206   3.171  1.00  1.500          C  
ATOM  11870  C   ILE A 741      28.195   4.458   3.526  1.00  1.120          C  
ATOM  11871  O   ILE A 741      28.775   4.876   4.531  1.00  1.070          O  
ATOM  11872  CB  ILE A 741      26.995   6.659   3.702  1.00  1.960          C  
ATOM  11873  CG1 ILE A 741      25.703   7.468   3.283  1.00  1.960          C  
ATOM  11874  CG2 ILE A 741      28.277   7.404   3.176  1.00  1.960          C  
ATOM  11875  CD1 ILE A 741      25.411   7.579   1.795  1.00  1.960          C  
ATOM  11876  H   ILE A 741      25.169   4.906   4.422  1.00  1.390          H  
ATOM  11877  HA  ILE A 741      26.888   5.250   2.084  1.00  1.800          H  
ATOM  11878  HB  ILE A 741      27.025   6.632   4.782  1.00  2.360          H  
ATOM  11879 1HG1 ILE A 741      24.839   7.007   3.747  1.00  2.360          H  
ATOM  11880 2HG1 ILE A 741      25.806   8.479   3.676  1.00  2.360          H  
ATOM  11881 1HG2 ILE A 741      28.283   8.413   3.581  1.00  2.360          H  
ATOM  11882 2HG2 ILE A 741      29.190   6.916   3.480  1.00  2.360          H  
ATOM  11883 3HG2 ILE A 741      28.262   7.452   2.092  1.00  2.360          H  
ATOM  11884 1HD1 ILE A 741      24.520   8.162   1.668  1.00  2.360          H  
ATOM  11885 2HD1 ILE A 741      26.228   8.072   1.279  1.00  2.360          H  
ATOM  11886 3HD1 ILE A 741      25.253   6.593   1.362  1.00  2.360          H  
ATOM  11887  N   ASN A 742      28.908   4.281   2.421  1.00  1.430          N  
ATOM  11888  CA  ASN A 742      29.917   3.244   2.343  1.00  1.450          C  
ATOM  11889  C   ASN A 742      31.293   3.666   2.893  1.00  1.660          C  
ATOM  11890  O   ASN A 742      32.290   3.610   2.175  1.00  2.360          O  
ATOM  11891  CB  ASN A 742      30.039   2.840   0.896  1.00  2.020          C  
ATOM  11892  CG  ASN A 742      30.391   4.034   0.048  1.00  2.020          C  
ATOM  11893  OD1 ASN A 742      30.097   5.185   0.440  1.00  2.020          O  
ATOM  11894  ND2 ASN A 742      30.992   3.801  -1.094  1.00  2.020          N  
ATOM  11895  H   ASN A 742      29.318   5.141   2.065  1.00  1.720          H  
ATOM  11896  HA  ASN A 742      29.572   2.390   2.923  1.00  1.740          H  
ATOM  11897 1HB  ASN A 742      30.807   2.073   0.787  1.00  2.430          H  
ATOM  11898 2HB  ASN A 742      29.093   2.418   0.552  1.00  2.430          H  
ATOM  11899 1HD2 ASN A 742      31.242   4.563  -1.691  1.00  2.430          H  
ATOM  11900 2HD2 ASN A 742      31.203   2.865  -1.364  1.00  2.430          H  
ATOM  11901  N   GLY A 743      31.350   4.049   4.163  1.00  2.010          N  
ATOM  11902  CA  GLY A 743      32.590   4.468   4.806  1.00  2.970          C  
ATOM  11903  C   GLY A 743      33.494   3.287   5.186  1.00  3.070          C  
ATOM  11904  O   GLY A 743      33.297   2.152   4.753  1.00  3.510          O  
ATOM  11905  H   GLY A 743      30.470   4.115   4.678  1.00  2.410          H  
ATOM  11906 1HA  GLY A 743      33.128   5.145   4.144  1.00  3.560          H  
ATOM  11907 2HA  GLY A 743      32.344   5.034   5.705  1.00  3.560          H  
ATOM  11908  N   ASN A 744      34.506   3.553   6.008  1.00  3.230          N  
ATOM  11909  CA  ASN A 744      35.518   2.542   6.342  1.00  3.660          C  
ATOM  11910  C   ASN A 744      34.988   1.290   7.041  1.00  3.420          C  
ATOM  11911  O   ASN A 744      35.545   0.204   6.882  1.00  3.660          O  
ATOM  11912  CB  ASN A 744      36.601   3.167   7.195  1.00  4.950          C  
ATOM  11913  CG  ASN A 744      37.492   4.091   6.420  1.00  4.950          C  
ATOM  11914  OD1 ASN A 744      37.578   4.030   5.188  1.00  4.950          O  
ATOM  11915  ND2 ASN A 744      38.161   4.962   7.124  1.00  4.950          N  
ATOM  11916  H   ASN A 744      34.599   4.489   6.377  1.00  3.880          H  
ATOM  11917  HA  ASN A 744      35.967   2.205   5.406  1.00  4.390          H  
ATOM  11918 1HB  ASN A 744      36.141   3.722   8.014  1.00  5.940          H  
ATOM  11919 2HB  ASN A 744      37.210   2.379   7.639  1.00  5.940          H  
ATOM  11920 1HD2 ASN A 744      38.770   5.609   6.667  1.00  5.940          H  
ATOM  11921 2HD2 ASN A 744      38.065   4.985   8.119  1.00  5.940          H  
ATOM  11922  N   GLU A 745      33.919   1.434   7.812  1.00  3.570          N  
ATOM  11923  CA  GLU A 745      33.326   0.329   8.552  1.00  3.980          C  
ATOM  11924  C   GLU A 745      32.447  -0.607   7.705  1.00  3.830          C  
ATOM  11925  O   GLU A 745      31.946  -1.605   8.211  1.00  4.060          O  
ATOM  11926  CB  GLU A 745      32.537   0.876   9.755  1.00  5.410          C  
ATOM  11927  CG  GLU A 745      31.251   1.653   9.431  1.00  5.410          C  
ATOM  11928  CD  GLU A 745      31.457   3.127   9.126  1.00  5.410          C  
ATOM  11929  OE1 GLU A 745      32.521   3.494   8.671  1.00  5.410          O  
ATOM  11930  OE2 GLU A 745      30.545   3.882   9.346  1.00  5.410          O  
ATOM  11931  H   GLU A 745      33.507   2.361   7.933  1.00  4.280          H  
ATOM  11932  HA  GLU A 745      34.144  -0.271   8.949  1.00  4.780          H  
ATOM  11933 1HB  GLU A 745      32.255   0.043  10.400  1.00  6.490          H  
ATOM  11934 2HB  GLU A 745      33.182   1.533  10.339  1.00  6.490          H  
ATOM  11935 1HG  GLU A 745      30.781   1.195   8.584  1.00  6.490          H  
ATOM  11936 2HG  GLU A 745      30.568   1.557  10.273  1.00  6.490          H  
ATOM  11937  N   PHE A 746      32.214  -0.267   6.442  1.00  3.900          N  
ATOM  11938  CA  PHE A 746      31.329  -1.036   5.574  1.00  4.200          C  
ATOM  11939  C   PHE A 746      32.030  -2.159   4.797  1.00  3.960          C  
ATOM  11940  O   PHE A 746      33.208  -2.040   4.472  1.00  4.450          O  
ATOM  11941  CB  PHE A 746      30.686  -0.080   4.587  1.00  5.760          C  
ATOM  11942  CG  PHE A 746      29.672   0.766   5.197  1.00  5.760          C  
ATOM  11943  CD1 PHE A 746      30.005   1.859   5.961  1.00  5.760          C  
ATOM  11944  CD2 PHE A 746      28.366   0.501   4.984  1.00  5.760          C  
ATOM  11945  CE1 PHE A 746      29.041   2.645   6.506  1.00  5.760          C  
ATOM  11946  CE2 PHE A 746      27.422   1.285   5.516  1.00  5.760          C  
ATOM  11947  CZ  PHE A 746      27.742   2.354   6.279  1.00  5.760          C  
ATOM  11948  H   PHE A 746      32.679   0.559   6.049  1.00  4.680          H  
ATOM  11949  HA  PHE A 746      30.562  -1.453   6.221  1.00  5.040          H  
ATOM  11950 1HB  PHE A 746      31.449   0.565   4.154  1.00  6.910          H  
ATOM  11951 2HB  PHE A 746      30.233  -0.637   3.767  1.00  6.910          H  
ATOM  11952  HD1 PHE A 746      31.046   2.093   6.141  1.00  6.910          H  
ATOM  11953  HD2 PHE A 746      28.072  -0.360   4.369  1.00  6.910          H  
ATOM  11954  HE1 PHE A 746      29.318   3.508   7.120  1.00  6.910          H  
ATOM  11955  HE2 PHE A 746      26.420   1.039   5.339  1.00  6.910          H  
ATOM  11956  HZ  PHE A 746      26.963   2.974   6.700  1.00  6.910          H  
ATOM  11957  N   GLU A 747      31.331  -3.276   4.488  1.00  3.730          N  
ATOM  11958  CA  GLU A 747      29.932  -3.594   4.840  1.00  3.700          C  
ATOM  11959  C   GLU A 747      29.828  -4.402   6.126  1.00  2.960          C  
ATOM  11960  O   GLU A 747      28.735  -4.801   6.525  1.00  3.350          O  
ATOM  11961  CB  GLU A 747      29.236  -4.380   3.721  1.00  5.190          C  
ATOM  11962  CG  GLU A 747      29.059  -3.633   2.408  1.00  5.190          C  
ATOM  11963  CD  GLU A 747      28.148  -2.436   2.526  1.00  5.190          C  
ATOM  11964  OE1 GLU A 747      27.102  -2.527   3.132  1.00  5.190          O  
ATOM  11965  OE2 GLU A 747      28.510  -1.410   2.028  1.00  5.190          O  
ATOM  11966  H   GLU A 747      31.827  -3.980   3.958  1.00  4.480          H  
ATOM  11967  HA  GLU A 747      29.365  -2.675   4.970  1.00  4.440          H  
ATOM  11968 1HB  GLU A 747      29.801  -5.288   3.509  1.00  6.230          H  
ATOM  11969 2HB  GLU A 747      28.247  -4.687   4.052  1.00  6.230          H  
ATOM  11970 1HG  GLU A 747      30.032  -3.301   2.051  1.00  6.230          H  
ATOM  11971 2HG  GLU A 747      28.645  -4.322   1.667  1.00  6.230          H  
ATOM  11972  N   LYS A 748      30.952  -4.667   6.785  1.00  2.470          N  
ATOM  11973  CA  LYS A 748      30.957  -5.476   8.007  1.00  2.190          C  
ATOM  11974  C   LYS A 748      30.466  -4.673   9.209  1.00  1.800          C  
ATOM  11975  O   LYS A 748      31.217  -4.372  10.134  1.00  2.360          O  
ATOM  11976  CB  LYS A 748      32.364  -6.016   8.274  1.00  3.180          C  
ATOM  11977  CG  LYS A 748      32.873  -7.003   7.218  1.00  3.180          C  
ATOM  11978  CD  LYS A 748      34.291  -7.491   7.537  1.00  3.180          C  
ATOM  11979  CE  LYS A 748      34.802  -8.479   6.484  1.00  3.180          C  
ATOM  11980  NZ  LYS A 748      36.197  -8.930   6.772  1.00  3.180          N  
ATOM  11981  H   LYS A 748      31.823  -4.297   6.431  1.00  2.960          H  
ATOM  11982  HA  LYS A 748      30.279  -6.318   7.868  1.00  2.630          H  
ATOM  11983 1HB  LYS A 748      33.063  -5.180   8.325  1.00  3.810          H  
ATOM  11984 2HB  LYS A 748      32.381  -6.516   9.242  1.00  3.810          H  
ATOM  11985 1HG  LYS A 748      32.197  -7.858   7.176  1.00  3.810          H  
ATOM  11986 2HG  LYS A 748      32.871  -6.516   6.243  1.00  3.810          H  
ATOM  11987 1HD  LYS A 748      34.966  -6.634   7.578  1.00  3.810          H  
ATOM  11988 2HD  LYS A 748      34.294  -7.978   8.512  1.00  3.810          H  
ATOM  11989 1HE  LYS A 748      34.147  -9.349   6.464  1.00  3.810          H  
ATOM  11990 2HE  LYS A 748      34.782  -8.000   5.505  1.00  3.810          H  
ATOM  11991 1HZ  LYS A 748      36.497  -9.579   6.057  1.00  3.810          H  
ATOM  11992 2HZ  LYS A 748      36.817  -8.131   6.781  1.00  3.810          H  
ATOM  11993 3HZ  LYS A 748      36.227  -9.387   7.673  1.00  3.810          H  
ATOM  11994  N   LEU A 749      29.178  -4.362   9.169  1.00  1.580          N  
ATOM  11995  CA  LEU A 749      28.496  -3.533  10.143  1.00  1.760          C  
ATOM  11996  C   LEU A 749      27.767  -4.329  11.202  1.00  1.490          C  
ATOM  11997  O   LEU A 749      27.583  -3.855  12.324  1.00  2.010          O  
ATOM  11998  CB  LEU A 749      27.396  -2.762   9.435  1.00  2.390          C  
ATOM  11999  CG  LEU A 749      27.744  -1.874   8.289  1.00  2.390          C  
ATOM  12000  CD1 LEU A 749      26.442  -1.373   7.728  1.00  2.390          C  
ATOM  12001  CD2 LEU A 749      28.650  -0.745   8.722  1.00  2.390          C  
ATOM  12002  H   LEU A 749      28.685  -4.680   8.338  1.00  1.900          H  
ATOM  12003  HA  LEU A 749      29.219  -2.879  10.625  1.00  2.110          H  
ATOM  12004 1HB  LEU A 749      26.729  -3.487   9.060  1.00  2.870          H  
ATOM  12005 2HB  LEU A 749      26.871  -2.158  10.175  1.00  2.870          H  
ATOM  12006  HG  LEU A 749      28.242  -2.446   7.522  1.00  2.870          H  
ATOM  12007 1HD1 LEU A 749      26.620  -0.773   6.895  1.00  2.870          H  
ATOM  12008 2HD1 LEU A 749      25.832  -2.216   7.418  1.00  2.870          H  
ATOM  12009 3HD1 LEU A 749      25.916  -0.795   8.483  1.00  2.870          H  
ATOM  12010 1HD2 LEU A 749      28.871  -0.122   7.874  1.00  2.870          H  
ATOM  12011 2HD2 LEU A 749      28.160  -0.144   9.490  1.00  2.870          H  
ATOM  12012 3HD2 LEU A 749      29.581  -1.146   9.116  1.00  2.870          H  
ATOM  12013  N   GLU A 750      27.282  -5.509  10.828  1.00  1.530          N  
ATOM  12014  CA  GLU A 750      26.427  -6.265  11.724  1.00  1.760          C  
ATOM  12015  C   GLU A 750      27.105  -6.694  13.005  1.00  1.190          C  
ATOM  12016  O   GLU A 750      28.280  -7.071  13.023  1.00  1.450          O  
ATOM  12017  CB  GLU A 750      25.812  -7.473  11.023  1.00  2.370          C  
ATOM  12018  CG  GLU A 750      26.757  -8.600  10.635  1.00  2.370          C  
ATOM  12019  CD  GLU A 750      26.017  -9.725   9.938  1.00  2.370          C  
ATOM  12020  OE1 GLU A 750      24.957  -9.473   9.435  1.00  2.370          O  
ATOM  12021  OE2 GLU A 750      26.494 -10.837   9.928  1.00  2.370          O  
ATOM  12022  H   GLU A 750      27.492  -5.875   9.914  1.00  1.840          H  
ATOM  12023  HA  GLU A 750      25.607  -5.630  12.006  1.00  2.110          H  
ATOM  12024 1HB  GLU A 750      25.063  -7.877  11.672  1.00  2.850          H  
ATOM  12025 2HB  GLU A 750      25.304  -7.142  10.120  1.00  2.850          H  
ATOM  12026 1HG  GLU A 750      27.534  -8.214   9.974  1.00  2.850          H  
ATOM  12027 2HG  GLU A 750      27.234  -8.992  11.528  1.00  2.850          H  
ATOM  12028  N   LYS A 751      26.311  -6.702  14.063  1.00  1.180          N  
ATOM  12029  CA  LYS A 751      26.731  -7.131  15.381  1.00  0.920          C  
ATOM  12030  C   LYS A 751      25.688  -8.023  16.017  1.00  0.670          C  
ATOM  12031  O   LYS A 751      24.514  -7.695  16.020  1.00  0.920          O  
ATOM  12032  CB  LYS A 751      26.962  -5.905  16.270  1.00  1.390          C  
ATOM  12033  CG  LYS A 751      27.421  -6.232  17.670  1.00  1.390          C  
ATOM  12034  CD  LYS A 751      27.798  -4.993  18.469  1.00  1.390          C  
ATOM  12035  CE  LYS A 751      28.101  -5.372  19.916  1.00  1.390          C  
ATOM  12036  NZ  LYS A 751      29.277  -6.291  20.024  1.00  1.390          N  
ATOM  12037  H   LYS A 751      25.363  -6.336  13.932  1.00  1.420          H  
ATOM  12038  HA  LYS A 751      27.656  -7.696  15.288  1.00  1.100          H  
ATOM  12039 1HB  LYS A 751      27.705  -5.256  15.802  1.00  1.670          H  
ATOM  12040 2HB  LYS A 751      26.033  -5.338  16.345  1.00  1.670          H  
ATOM  12041 1HG  LYS A 751      26.619  -6.747  18.202  1.00  1.670          H  
ATOM  12042 2HG  LYS A 751      28.275  -6.899  17.609  1.00  1.670          H  
ATOM  12043 1HD  LYS A 751      28.674  -4.514  18.030  1.00  1.670          H  
ATOM  12044 2HD  LYS A 751      26.970  -4.284  18.459  1.00  1.670          H  
ATOM  12045 1HE  LYS A 751      28.303  -4.467  20.494  1.00  1.670          H  
ATOM  12046 2HE  LYS A 751      27.231  -5.874  20.340  1.00  1.670          H  
ATOM  12047 1HZ  LYS A 751      29.421  -6.528  21.005  1.00  1.670          H  
ATOM  12048 2HZ  LYS A 751      29.101  -7.139  19.525  1.00  1.670          H  
ATOM  12049 3HZ  LYS A 751      30.108  -5.857  19.665  1.00  1.670          H  
ATOM  12050  N   HIS A 752      26.110  -9.138  16.594  1.00  0.540          N  
ATOM  12051  CA  HIS A 752      25.155  -9.985  17.301  1.00  0.470          C  
ATOM  12052  C   HIS A 752      24.691  -9.353  18.598  1.00  0.480          C  
ATOM  12053  O   HIS A 752      25.523  -8.938  19.415  1.00  0.560          O  
ATOM  12054  CB  HIS A 752      25.796 -11.327  17.653  1.00  0.690          C  
ATOM  12055  CG  HIS A 752      24.925 -12.272  18.464  1.00  0.690          C  
ATOM  12056  ND1 HIS A 752      24.705 -12.091  19.816  1.00  0.690          N  
ATOM  12057  CD2 HIS A 752      24.255 -13.394  18.137  1.00  0.690          C  
ATOM  12058  CE1 HIS A 752      23.945 -13.061  20.268  1.00  0.690          C  
ATOM  12059  NE2 HIS A 752      23.665 -13.857  19.277  1.00  0.690          N  
ATOM  12060  H   HIS A 752      27.086  -9.394  16.562  1.00  0.650          H  
ATOM  12061  HA  HIS A 752      24.280 -10.163  16.676  1.00  0.560          H  
ATOM  12062 1HB  HIS A 752      26.093 -11.836  16.759  1.00  0.820          H  
ATOM  12063 2HB  HIS A 752      26.697 -11.142  18.214  1.00  0.820          H  
ATOM  12064  HD2 HIS A 752      24.191 -13.867  17.177  1.00  0.820          H  
ATOM  12065  HE1 HIS A 752      23.608 -13.190  21.292  1.00  0.820          H  
ATOM  12066  HE2 HIS A 752      23.087 -14.710  19.345  1.00  0.820          H  
ATOM  12067  N   ILE A 753      23.374  -9.309  18.789  1.00  0.470          N  
ATOM  12068  CA  ILE A 753      22.800  -8.817  20.023  1.00  0.500          C  
ATOM  12069  C   ILE A 753      21.968  -9.951  20.650  1.00  0.450          C  
ATOM  12070  O   ILE A 753      21.152 -10.613  19.989  1.00  0.500          O  
ATOM  12071  CB  ILE A 753      21.945  -7.546  19.828  1.00  0.690          C  
ATOM  12072  CG1 ILE A 753      22.750  -6.409  19.015  1.00  0.690          C  
ATOM  12073  CG2 ILE A 753      21.569  -7.017  21.254  1.00  0.690          C  
ATOM  12074  CD1 ILE A 753      23.964  -5.800  19.665  1.00  0.690          C  
ATOM  12075  H   ILE A 753      22.773  -9.629  18.024  1.00  0.560          H  
ATOM  12076  HA  ILE A 753      23.606  -8.581  20.714  1.00  0.600          H  
ATOM  12077  HB  ILE A 753      21.048  -7.769  19.270  1.00  0.830          H  
ATOM  12078 1HG1 ILE A 753      23.080  -6.854  18.077  1.00  0.830          H  
ATOM  12079 2HG1 ILE A 753      22.073  -5.609  18.783  1.00  0.830          H  
ATOM  12080 1HG2 ILE A 753      20.978  -6.130  21.192  1.00  0.830          H  
ATOM  12081 2HG2 ILE A 753      20.995  -7.771  21.791  1.00  0.830          H  
ATOM  12082 3HG2 ILE A 753      22.468  -6.798  21.819  1.00  0.830          H  
ATOM  12083 1HD1 ILE A 753      24.403  -5.071  18.985  1.00  0.830          H  
ATOM  12084 2HD1 ILE A 753      23.685  -5.307  20.580  1.00  0.830          H  
ATOM  12085 3HD1 ILE A 753      24.698  -6.571  19.875  1.00  0.830          H  
ATOM  12086  N   ASP A 754      22.216 -10.188  21.936  1.00  0.440          N  
ATOM  12087  CA  ASP A 754      21.567 -11.233  22.729  1.00  0.430          C  
ATOM  12088  C   ASP A 754      20.247 -10.788  23.381  1.00  0.460          C  
ATOM  12089  O   ASP A 754      20.270 -10.020  24.348  1.00  0.600          O  
ATOM  12090  CB  ASP A 754      22.547 -11.691  23.839  1.00  0.610          C  
ATOM  12091  CG  ASP A 754      22.058 -12.875  24.714  1.00  0.610          C  
ATOM  12092  OD1 ASP A 754      20.914 -13.231  24.630  1.00  0.610          O  
ATOM  12093  OD2 ASP A 754      22.834 -13.459  25.473  1.00  0.610          O  
ATOM  12094  H   ASP A 754      22.904  -9.604  22.388  1.00  0.530          H  
ATOM  12095  HA  ASP A 754      21.352 -12.077  22.066  1.00  0.520          H  
ATOM  12096 1HB  ASP A 754      23.503 -11.964  23.391  1.00  0.730          H  
ATOM  12097 2HB  ASP A 754      22.743 -10.847  24.502  1.00  0.730          H  
ATOM  12098  N   HIS A 755      19.097 -11.229  22.852  1.00  0.430          N  
ATOM  12099  CA  HIS A 755      17.821 -10.815  23.449  1.00  0.480          C  
ATOM  12100  C   HIS A 755      17.079 -12.007  24.021  1.00  0.470          C  
ATOM  12101  O   HIS A 755      16.874 -13.008  23.336  1.00  0.540          O  
ATOM  12102  CB  HIS A 755      16.909 -10.116  22.449  1.00  0.650          C  
ATOM  12103  CG  HIS A 755      17.370  -8.786  21.981  1.00  0.650          C  
ATOM  12104  ND1 HIS A 755      17.007  -7.616  22.611  1.00  0.650          N  
ATOM  12105  CD2 HIS A 755      18.140  -8.427  20.949  1.00  0.650          C  
ATOM  12106  CE1 HIS A 755      17.532  -6.592  21.958  1.00  0.650          C  
ATOM  12107  NE2 HIS A 755      18.213  -7.053  20.949  1.00  0.650          N  
ATOM  12108  H   HIS A 755      19.107 -11.865  22.043  1.00  0.520          H  
ATOM  12109  HA  HIS A 755      18.006 -10.125  24.270  1.00  0.580          H  
ATOM  12110 1HB  HIS A 755      16.785 -10.756  21.578  1.00  0.780          H  
ATOM  12111 2HB  HIS A 755      15.922  -9.989  22.900  1.00  0.780          H  
ATOM  12112  HD2 HIS A 755      18.591  -9.104  20.263  1.00  0.780          H  
ATOM  12113  HE1 HIS A 755      17.416  -5.530  22.208  1.00  0.780          H  
ATOM  12114  HE2 HIS A 755      18.707  -6.451  20.282  1.00  0.780          H  
ATOM  12115  N   VAL A 756      16.695 -11.924  25.293  1.00  0.430          N  
ATOM  12116  CA  VAL A 756      15.981 -13.039  25.913  1.00  0.440          C  
ATOM  12117  C   VAL A 756      14.831 -12.593  26.816  1.00  0.410          C  
ATOM  12118  O   VAL A 756      14.982 -11.650  27.597  1.00  0.410          O  
ATOM  12119  CB  VAL A 756      17.001 -13.924  26.670  1.00  0.610          C  
ATOM  12120  CG1 VAL A 756      17.700 -13.138  27.762  1.00  0.610          C  
ATOM  12121  CG2 VAL A 756      16.333 -15.133  27.239  1.00  0.610          C  
ATOM  12122  H   VAL A 756      16.904 -11.078  25.812  1.00  0.520          H  
ATOM  12123  HA  VAL A 756      15.555 -13.640  25.118  1.00  0.530          H  
ATOM  12124  HB  VAL A 756      17.760 -14.242  25.962  1.00  0.730          H  
ATOM  12125 1HG1 VAL A 756      18.431 -13.775  28.249  1.00  0.730          H  
ATOM  12126 2HG1 VAL A 756      18.205 -12.280  27.323  1.00  0.730          H  
ATOM  12127 3HG1 VAL A 756      16.983 -12.800  28.495  1.00  0.730          H  
ATOM  12128 1HG2 VAL A 756      17.087 -15.735  27.716  1.00  0.730          H  
ATOM  12129 2HG2 VAL A 756      15.581 -14.854  27.972  1.00  0.730          H  
ATOM  12130 3HG2 VAL A 756      15.867 -15.703  26.449  1.00  0.730          H  
ATOM  12131  N   ALA A 757      13.690 -13.285  26.736  1.00  0.430          N  
ATOM  12132  CA  ALA A 757      12.599 -12.972  27.665  1.00  0.440          C  
ATOM  12133  C   ALA A 757      12.938 -13.524  29.047  1.00  0.440          C  
ATOM  12134  O   ALA A 757      13.264 -14.709  29.187  1.00  0.460          O  
ATOM  12135  CB  ALA A 757      11.264 -13.534  27.200  1.00  0.610          C  
ATOM  12136  H   ALA A 757      13.625 -14.023  26.027  1.00  0.520          H  
ATOM  12137  HA  ALA A 757      12.518 -11.889  27.730  1.00  0.530          H  
ATOM  12138 1HB  ALA A 757      10.496 -13.257  27.895  1.00  0.730          H  
ATOM  12139 2HB  ALA A 757      11.020 -13.131  26.218  1.00  0.730          H  
ATOM  12140 3HB  ALA A 757      11.301 -14.591  27.156  1.00  0.730          H  
ATOM  12141  N   ILE A 758      12.824 -12.676  30.069  1.00  0.440          N  
ATOM  12142  CA  ILE A 758      13.136 -13.061  31.448  1.00  0.460          C  
ATOM  12143  C   ILE A 758      11.910 -13.040  32.360  1.00  0.470          C  
ATOM  12144  O   ILE A 758      11.191 -12.043  32.435  1.00  0.500          O  
ATOM  12145  CB  ILE A 758      14.259 -12.167  32.001  1.00  0.640          C  
ATOM  12146  CG1 ILE A 758      15.529 -12.375  31.118  1.00  0.640          C  
ATOM  12147  CG2 ILE A 758      14.525 -12.515  33.446  1.00  0.640          C  
ATOM  12148  CD1 ILE A 758      16.658 -11.407  31.362  1.00  0.640          C  
ATOM  12149  H   ILE A 758      12.541 -11.722  29.879  1.00  0.530          H  
ATOM  12150  HA  ILE A 758      13.512 -14.084  31.439  1.00  0.550          H  
ATOM  12151  HB  ILE A 758      13.968 -11.121  31.924  1.00  0.760          H  
ATOM  12152 1HG1 ILE A 758      15.901 -13.387  31.281  1.00  0.760          H  
ATOM  12153 2HG1 ILE A 758      15.249 -12.276  30.081  1.00  0.760          H  
ATOM  12154 1HG2 ILE A 758      15.318 -11.902  33.848  1.00  0.760          H  
ATOM  12155 2HG2 ILE A 758      13.634 -12.362  34.049  1.00  0.760          H  
ATOM  12156 3HG2 ILE A 758      14.816 -13.554  33.487  1.00  0.760          H  
ATOM  12157 1HD1 ILE A 758      17.481 -11.638  30.688  1.00  0.760          H  
ATOM  12158 2HD1 ILE A 758      16.313 -10.390  31.172  1.00  0.760          H  
ATOM  12159 3HD1 ILE A 758      17.010 -11.483  32.385  1.00  0.760          H  
ATOM  12160  N   ASP A 759      11.688 -14.169  33.036  1.00  0.470          N  
ATOM  12161  CA  ASP A 759      10.529 -14.405  33.900  1.00  0.510          C  
ATOM  12162  C   ASP A 759      10.480 -13.460  35.104  1.00  0.570          C  
ATOM  12163  O   ASP A 759      11.409 -13.396  35.933  1.00  0.660          O  
ATOM  12164  CB  ASP A 759      10.478 -15.870  34.360  1.00  0.700          C  
ATOM  12165  CG  ASP A 759       9.141 -16.263  35.000  1.00  0.700          C  
ATOM  12166  OD1 ASP A 759       8.665 -15.535  35.850  1.00  0.700          O  
ATOM  12167  OD2 ASP A 759       8.549 -17.251  34.568  1.00  0.700          O  
ATOM  12168  H   ASP A 759      12.389 -14.913  32.936  1.00  0.560          H  
ATOM  12169  HA  ASP A 759       9.633 -14.218  33.316  1.00  0.610          H  
ATOM  12170 1HB  ASP A 759      10.689 -16.536  33.545  1.00  0.840          H  
ATOM  12171 2HB  ASP A 759      11.262 -16.023  35.083  1.00  0.840          H  
ATOM  12172  N   ARG A 760       9.358 -12.748  35.222  1.00  0.580          N  
ATOM  12173  CA  ARG A 760       9.103 -11.738  36.249  1.00  0.690          C  
ATOM  12174  C   ARG A 760       9.206 -12.255  37.681  1.00  0.680          C  
ATOM  12175  O   ARG A 760       9.397 -11.461  38.612  1.00  0.730          O  
ATOM  12176  CB  ARG A 760       7.712 -11.158  36.061  1.00  0.920          C  
ATOM  12177  CG  ARG A 760       7.485 -10.306  34.806  1.00  0.920          C  
ATOM  12178  CD  ARG A 760       8.045  -8.939  34.949  1.00  0.920          C  
ATOM  12179  NE  ARG A 760       7.767  -8.094  33.784  1.00  0.920          N  
ATOM  12180  CZ  ARG A 760       8.597  -7.908  32.723  1.00  0.920          C  
ATOM  12181  NH1 ARG A 760       9.773  -8.526  32.661  1.00  0.920          N  
ATOM  12182  NH2 ARG A 760       8.236  -7.093  31.750  1.00  0.920          N  
ATOM  12183  H   ARG A 760       8.625 -12.913  34.521  1.00  0.700          H  
ATOM  12184  HA  ARG A 760       9.841 -10.949  36.123  1.00  0.830          H  
ATOM  12185 1HB  ARG A 760       7.003 -11.986  36.011  1.00  1.110          H  
ATOM  12186 2HB  ARG A 760       7.458 -10.552  36.929  1.00  1.110          H  
ATOM  12187 1HG  ARG A 760       7.973 -10.786  33.956  1.00  1.110          H  
ATOM  12188 2HG  ARG A 760       6.417 -10.221  34.610  1.00  1.110          H  
ATOM  12189 1HD  ARG A 760       7.571  -8.473  35.807  1.00  1.110          H  
ATOM  12190 2HD  ARG A 760       9.117  -8.967  35.115  1.00  1.110          H  
ATOM  12191  HE  ARG A 760       6.870  -7.579  33.786  1.00  1.110          H  
ATOM  12192 1HH1 ARG A 760      10.059  -9.152  33.399  1.00  1.110          H  
ATOM  12193 2HH1 ARG A 760      10.399  -8.359  31.887  1.00  1.110          H  
ATOM  12194 1HH2 ARG A 760       7.329  -6.582  31.811  1.00  1.110          H  
ATOM  12195 2HH2 ARG A 760       8.861  -6.962  30.974  1.00  1.110          H  
ATOM  12196  N   PHE A 761       9.026 -13.560  37.864  1.00  0.660          N  
ATOM  12197  CA  PHE A 761       9.047 -14.169  39.185  1.00  0.710          C  
ATOM  12198  C   PHE A 761      10.351 -14.876  39.547  1.00  0.710          C  
ATOM  12199  O   PHE A 761      10.465 -15.368  40.672  1.00  0.870          O  
ATOM  12200  CB  PHE A 761       7.985 -15.250  39.258  1.00  0.970          C  
ATOM  12201  CG  PHE A 761       6.590 -14.827  39.099  1.00  0.970          C  
ATOM  12202  CD1 PHE A 761       6.028 -14.844  37.870  1.00  0.970          C  
ATOM  12203  CD2 PHE A 761       5.826 -14.483  40.162  1.00  0.970          C  
ATOM  12204  CE1 PHE A 761       4.729 -14.533  37.694  1.00  0.970          C  
ATOM  12205  CE2 PHE A 761       4.516 -14.173  40.006  1.00  0.970          C  
ATOM  12206  CZ  PHE A 761       3.976 -14.206  38.761  1.00  0.970          C  
ATOM  12207  H   PHE A 761       8.877 -14.163  37.039  1.00  0.790          H  
ATOM  12208  HA  PHE A 761       8.848 -13.394  39.928  1.00  0.850          H  
ATOM  12209 1HB  PHE A 761       8.196 -15.983  38.477  1.00  1.170          H  
ATOM  12210 2HB  PHE A 761       8.069 -15.765  40.212  1.00  1.170          H  
ATOM  12211  HD1 PHE A 761       6.648 -15.112  37.022  1.00  1.170          H  
ATOM  12212  HD2 PHE A 761       6.274 -14.484  41.143  1.00  1.170          H  
ATOM  12213  HE1 PHE A 761       4.293 -14.547  36.702  1.00  1.170          H  
ATOM  12214  HE2 PHE A 761       3.905 -13.904  40.864  1.00  1.170          H  
ATOM  12215  HZ  PHE A 761       2.942 -13.944  38.617  1.00  1.170          H  
ATOM  12216  N   THR A 762      11.290 -15.039  38.598  1.00  0.620          N  
ATOM  12217  CA  THR A 762      12.497 -15.807  38.934  1.00  0.640          C  
ATOM  12218  C   THR A 762      13.805 -15.137  38.502  1.00  0.600          C  
ATOM  12219  O   THR A 762      14.866 -15.387  39.094  1.00  0.630          O  
ATOM  12220  CB  THR A 762      12.498 -17.199  38.270  1.00  0.890          C  
ATOM  12221  OG1 THR A 762      12.603 -17.047  36.851  1.00  0.890          O  
ATOM  12222  CG2 THR A 762      11.206 -17.948  38.598  1.00  0.890          C  
ATOM  12223  H   THR A 762      11.186 -14.611  37.676  1.00  0.740          H  
ATOM  12224  HA  THR A 762      12.531 -15.942  40.011  1.00  0.770          H  
ATOM  12225  HB  THR A 762      13.330 -17.761  38.627  1.00  1.070          H  
ATOM  12226  HG1 THR A 762      12.716 -17.919  36.446  1.00  1.070          H  
ATOM  12227 1HG2 THR A 762      11.225 -18.925  38.123  1.00  1.070          H  
ATOM  12228 2HG2 THR A 762      11.120 -18.069  39.680  1.00  1.070          H  
ATOM  12229 3HG2 THR A 762      10.350 -17.391  38.227  1.00  1.070          H  
ATOM  12230  N   GLY A 763      13.751 -14.280  37.480  1.00  0.560          N  
ATOM  12231  CA  GLY A 763      14.944 -13.670  36.913  1.00  0.540          C  
ATOM  12232  C   GLY A 763      15.622 -14.578  35.880  1.00  0.520          C  
ATOM  12233  O   GLY A 763      16.653 -14.217  35.308  1.00  0.520          O  
ATOM  12234  H   GLY A 763      12.866 -14.057  37.025  1.00  0.670          H  
ATOM  12235 1HA  GLY A 763      14.666 -12.728  36.443  1.00  0.650          H  
ATOM  12236 2HA  GLY A 763      15.646 -13.432  37.708  1.00  0.650          H  
ATOM  12237  N   GLY A 764      15.054 -15.760  35.648  1.00  0.520          N  
ATOM  12238  CA  GLY A 764      15.620 -16.707  34.703  1.00  0.520          C  
ATOM  12239  C   GLY A 764      15.062 -16.541  33.295  1.00  0.480          C  
ATOM  12240  O   GLY A 764      13.948 -16.041  33.093  1.00  0.470          O  
ATOM  12241  H   GLY A 764      14.206 -16.006  36.152  1.00  0.620          H  
ATOM  12242 1HA  GLY A 764      16.704 -16.595  34.682  1.00  0.620          H  
ATOM  12243 2HA  GLY A 764      15.419 -17.721  35.049  1.00  0.620          H  
ATOM  12244  N   ALA A 765      15.833 -16.997  32.319  1.00  0.500          N  
ATOM  12245  CA  ALA A 765      15.402 -16.999  30.929  1.00  0.480          C  
ATOM  12246  C   ALA A 765      14.253 -17.972  30.740  1.00  0.540          C  
ATOM  12247  O   ALA A 765      14.236 -19.037  31.363  1.00  0.590          O  
ATOM  12248  CB  ALA A 765      16.547 -17.398  30.020  1.00  0.680          C  
ATOM  12249  H   ALA A 765      16.741 -17.376  32.553  1.00  0.600          H  
ATOM  12250  HA  ALA A 765      15.054 -15.998  30.664  1.00  0.580          H  
ATOM  12251 1HB  ALA A 765      16.192 -17.404  28.993  1.00  0.820          H  
ATOM  12252 2HB  ALA A 765      17.366 -16.693  30.128  1.00  0.820          H  
ATOM  12253 3HB  ALA A 765      16.885 -18.398  30.285  1.00  0.820          H  
ATOM  12254  N   LEU A 766      13.343 -17.650  29.836  1.00  0.580          N  
ATOM  12255  CA  LEU A 766      12.272 -18.574  29.496  1.00  0.700          C  
ATOM  12256  C   LEU A 766      12.765 -19.628  28.510  1.00  0.710          C  
ATOM  12257  O   LEU A 766      13.749 -19.433  27.777  1.00  0.740          O  
ATOM  12258  CB  LEU A 766      11.053 -17.829  28.932  1.00  0.930          C  
ATOM  12259  CG  LEU A 766      10.043 -17.306  29.934  1.00  0.930          C  
ATOM  12260  CD1 LEU A 766      10.654 -16.258  30.781  1.00  0.930          C  
ATOM  12261  CD2 LEU A 766       8.853 -16.748  29.193  1.00  0.930          C  
ATOM  12262  H   LEU A 766      13.370 -16.715  29.421  1.00  0.700          H  
ATOM  12263  HA  LEU A 766      11.960 -19.087  30.404  1.00  0.840          H  
ATOM  12264 1HB  LEU A 766      11.417 -16.947  28.425  1.00  1.120          H  
ATOM  12265 2HB  LEU A 766      10.540 -18.470  28.212  1.00  1.120          H  
ATOM  12266  HG  LEU A 766       9.728 -18.108  30.581  1.00  1.120          H  
ATOM  12267 1HD1 LEU A 766       9.906 -15.927  31.473  1.00  1.120          H  
ATOM  12268 2HD1 LEU A 766      11.495 -16.652  31.334  1.00  1.120          H  
ATOM  12269 3HD1 LEU A 766      10.983 -15.431  30.167  1.00  1.120          H  
ATOM  12270 1HD2 LEU A 766       8.121 -16.377  29.910  1.00  1.120          H  
ATOM  12271 2HD2 LEU A 766       9.177 -15.933  28.548  1.00  1.120          H  
ATOM  12272 3HD2 LEU A 766       8.397 -17.530  28.586  1.00  1.120          H  
ATOM  12273  N   ASP A 767      12.118 -20.790  28.529  1.00  0.720          N  
ATOM  12274  CA  ASP A 767      12.486 -21.850  27.605  1.00  0.710          C  
ATOM  12275  C   ASP A 767      12.311 -21.379  26.169  1.00  0.660          C  
ATOM  12276  O   ASP A 767      11.250 -20.876  25.796  1.00  0.670          O  
ATOM  12277  CB  ASP A 767      11.661 -23.119  27.870  1.00  1.000          C  
ATOM  12278  CG  ASP A 767      12.130 -24.345  27.049  1.00  1.000          C  
ATOM  12279  OD1 ASP A 767      13.189 -24.845  27.328  1.00  1.000          O  
ATOM  12280  OD2 ASP A 767      11.409 -24.782  26.164  1.00  1.000          O  
ATOM  12281  H   ASP A 767      11.355 -20.930  29.174  1.00  0.860          H  
ATOM  12282  HA  ASP A 767      13.537 -22.093  27.760  1.00  0.850          H  
ATOM  12283 1HB  ASP A 767      11.701 -23.371  28.931  1.00  1.200          H  
ATOM  12284 2HB  ASP A 767      10.621 -22.922  27.617  1.00  1.200          H  
ATOM  12285  N   LYS A 768      13.395 -21.503  25.399  1.00  0.630          N  
ATOM  12286  CA  LYS A 768      13.515 -21.125  23.986  1.00  0.620          C  
ATOM  12287  C   LYS A 768      13.197 -19.649  23.725  1.00  0.650          C  
ATOM  12288  O   LYS A 768      12.860 -19.272  22.605  1.00  0.710          O  
ATOM  12289  CB  LYS A 768      12.584 -21.991  23.135  1.00  0.870          C  
ATOM  12290  CG  LYS A 768      12.844 -23.480  23.265  1.00  0.870          C  
ATOM  12291  CD  LYS A 768      11.975 -24.305  22.326  1.00  0.870          C  
ATOM  12292  CE  LYS A 768      12.157 -25.810  22.592  1.00  0.870          C  
ATOM  12293  NZ  LYS A 768      11.376 -26.283  23.808  1.00  0.870          N  
ATOM  12294  H   LYS A 768      14.206 -21.918  25.840  1.00  0.760          H  
ATOM  12295  HA  LYS A 768      14.545 -21.299  23.674  1.00  0.740          H  
ATOM  12296 1HB  LYS A 768      11.546 -21.800  23.410  1.00  1.050          H  
ATOM  12297 2HB  LYS A 768      12.698 -21.722  22.084  1.00  1.050          H  
ATOM  12298 1HG  LYS A 768      13.891 -23.684  23.052  1.00  1.050          H  
ATOM  12299 2HG  LYS A 768      12.644 -23.778  24.280  1.00  1.050          H  
ATOM  12300 1HD  LYS A 768      10.927 -24.038  22.474  1.00  1.050          H  
ATOM  12301 2HD  LYS A 768      12.248 -24.093  21.295  1.00  1.050          H  
ATOM  12302 1HE  LYS A 768      11.831 -26.375  21.721  1.00  1.050          H  
ATOM  12303 2HE  LYS A 768      13.214 -26.004  22.764  1.00  1.050          H  
ATOM  12304 1HZ  LYS A 768      11.533 -27.265  23.952  1.00  1.050          H  
ATOM  12305 2HZ  LYS A 768      11.643 -25.775  24.673  1.00  1.050          H  
ATOM  12306 3HZ  LYS A 768      10.396 -26.124  23.658  1.00  1.050          H  
ATOM  12307  N   ALA A 769      13.367 -18.805  24.740  1.00  0.690          N  
ATOM  12308  CA  ALA A 769      13.094 -17.381  24.631  1.00  0.830          C  
ATOM  12309  C   ALA A 769      14.273 -16.528  24.203  1.00  0.670          C  
ATOM  12310  O   ALA A 769      14.178 -15.301  24.271  1.00  0.650          O  
ATOM  12311  CB  ALA A 769      12.588 -16.868  25.933  1.00  1.110          C  
ATOM  12312  H   ALA A 769      13.635 -19.182  25.655  1.00  0.830          H  
ATOM  12313  HA  ALA A 769      12.313 -17.259  23.881  1.00  1.000          H  
ATOM  12314 1HB  ALA A 769      12.344 -15.849  25.796  1.00  1.330          H  
ATOM  12315 2HB  ALA A 769      11.707 -17.436  26.196  1.00  1.330          H  
ATOM  12316 3HB  ALA A 769      13.352 -16.975  26.703  1.00  1.330          H  
ATOM  12317  N   LYS A 770      15.412 -17.148  23.910  1.00  0.640          N  
ATOM  12318  CA  LYS A 770      16.620 -16.430  23.508  1.00  0.580          C  
ATOM  12319  C   LYS A 770      16.725 -16.359  21.991  1.00  0.550          C  
ATOM  12320  O   LYS A 770      16.636 -17.386  21.314  1.00  0.590          O  
ATOM  12321  CB  LYS A 770      17.862 -17.095  24.119  1.00  0.840          C  
ATOM  12322  CG  LYS A 770      19.213 -16.343  23.871  1.00  0.840          C  
ATOM  12323  CD  LYS A 770      20.411 -16.975  24.676  1.00  0.840          C  
ATOM  12324  CE  LYS A 770      20.408 -16.572  26.172  1.00  0.840          C  
ATOM  12325  NZ  LYS A 770      20.965 -15.185  26.397  1.00  0.840          N  
ATOM  12326  H   LYS A 770      15.411 -18.157  23.906  1.00  0.770          H  
ATOM  12327  HA  LYS A 770      16.563 -15.409  23.876  1.00  0.700          H  
ATOM  12328 1HB  LYS A 770      17.707 -17.216  25.183  1.00  1.000          H  
ATOM  12329 2HB  LYS A 770      17.971 -18.091  23.695  1.00  1.000          H  
ATOM  12330 1HG  LYS A 770      19.455 -16.386  22.804  1.00  1.000          H  
ATOM  12331 2HG  LYS A 770      19.104 -15.291  24.147  1.00  1.000          H  
ATOM  12332 1HD  LYS A 770      20.376 -18.059  24.601  1.00  1.000          H  
ATOM  12333 2HD  LYS A 770      21.351 -16.627  24.237  1.00  1.000          H  
ATOM  12334 1HE  LYS A 770      19.385 -16.582  26.533  1.00  1.000          H  
ATOM  12335 2HE  LYS A 770      20.989 -17.289  26.751  1.00  1.000          H  
ATOM  12336 1HZ  LYS A 770      20.912 -14.955  27.368  1.00  1.000          H  
ATOM  12337 2HZ  LYS A 770      21.946 -15.061  26.098  1.00  1.000          H  
ATOM  12338 3HZ  LYS A 770      20.464 -14.483  25.856  1.00  1.000          H  
ATOM  12339  N   PHE A 771      16.957 -15.149  21.472  1.00  0.550          N  
ATOM  12340  CA  PHE A 771      17.055 -14.913  20.032  1.00  0.570          C  
ATOM  12341  C   PHE A 771      18.388 -14.282  19.625  1.00  0.530          C  
ATOM  12342  O   PHE A 771      18.975 -13.466  20.359  1.00  0.570          O  
ATOM  12343  CB  PHE A 771      15.909 -14.007  19.605  1.00  0.790          C  
ATOM  12344  CG  PHE A 771      14.588 -14.616  19.937  1.00  0.790          C  
ATOM  12345  CD1 PHE A 771      13.967 -14.296  21.142  1.00  0.790          C  
ATOM  12346  CD2 PHE A 771      13.979 -15.528  19.097  1.00  0.790          C  
ATOM  12347  CE1 PHE A 771      12.772 -14.867  21.494  1.00  0.790          C  
ATOM  12348  CE2 PHE A 771      12.774 -16.105  19.454  1.00  0.790          C  
ATOM  12349  CZ  PHE A 771      12.174 -15.772  20.657  1.00  0.790          C  
ATOM  12350  H   PHE A 771      17.015 -14.359  22.115  1.00  0.660          H  
ATOM  12351  HA  PHE A 771      16.964 -15.870  19.513  1.00  0.680          H  
ATOM  12352 1HB  PHE A 771      15.990 -13.049  20.113  1.00  0.950          H  
ATOM  12353 2HB  PHE A 771      15.958 -13.837  18.529  1.00  0.950          H  
ATOM  12354  HD1 PHE A 771      14.449 -13.587  21.823  1.00  0.950          H  
ATOM  12355  HD2 PHE A 771      14.464 -15.800  18.150  1.00  0.950          H  
ATOM  12356  HE1 PHE A 771      12.311 -14.607  22.448  1.00  0.950          H  
ATOM  12357  HE2 PHE A 771      12.300 -16.829  18.794  1.00  0.950          H  
ATOM  12358  HZ  PHE A 771      11.230 -16.233  20.941  1.00  0.950          H  
ATOM  12359  N   ASP A 772      18.836 -14.632  18.408  1.00  0.500          N  
ATOM  12360  CA  ASP A 772      20.109 -14.149  17.863  1.00  0.510          C  
ATOM  12361  C   ASP A 772      19.912 -13.160  16.715  1.00  0.450          C  
ATOM  12362  O   ASP A 772      19.645 -13.548  15.565  1.00  0.480          O  
ATOM  12363  CB  ASP A 772      20.893 -15.366  17.357  1.00  0.710          C  
ATOM  12364  CG  ASP A 772      21.263 -16.359  18.488  1.00  0.710          C  
ATOM  12365  OD1 ASP A 772      22.043 -16.025  19.357  1.00  0.710          O  
ATOM  12366  OD2 ASP A 772      20.729 -17.462  18.479  1.00  0.710          O  
ATOM  12367  H   ASP A 772      18.270 -15.282  17.835  1.00  0.600          H  
ATOM  12368  HA  ASP A 772      20.665 -13.648  18.659  1.00  0.610          H  
ATOM  12369 1HB  ASP A 772      20.289 -15.897  16.615  1.00  0.850          H  
ATOM  12370 2HB  ASP A 772      21.806 -15.034  16.863  1.00  0.850          H  
ATOM  12371  N   THR A 773      20.076 -11.867  16.993  1.00  0.430          N  
ATOM  12372  CA  THR A 773      19.775 -10.885  15.944  1.00  0.480          C  
ATOM  12373  C   THR A 773      21.008 -10.109  15.534  1.00  0.420          C  
ATOM  12374  O   THR A 773      21.823  -9.734  16.382  1.00  0.420          O  
ATOM  12375  CB  THR A 773      18.659  -9.927  16.401  1.00  0.650          C  
ATOM  12376  OG1 THR A 773      18.302  -9.071  15.338  1.00  0.650          O  
ATOM  12377  CG2 THR A 773      19.127  -9.078  17.548  1.00  0.650          C  
ATOM  12378  H   THR A 773      20.350 -11.561  17.938  1.00  0.520          H  
ATOM  12379  HA  THR A 773      19.415 -11.408  15.059  1.00  0.580          H  
ATOM  12380  HB  THR A 773      17.793 -10.508  16.712  1.00  0.780          H  
ATOM  12381  HG1 THR A 773      17.767  -9.560  14.704  1.00  0.780          H  
ATOM  12382 1HG2 THR A 773      18.326  -8.416  17.860  1.00  0.780          H  
ATOM  12383 2HG2 THR A 773      19.408  -9.729  18.354  1.00  0.780          H  
ATOM  12384 3HG2 THR A 773      19.968  -8.482  17.275  1.00  0.780          H  
ATOM  12385  N   TYR A 774      21.186  -9.927  14.219  1.00  0.440          N  
ATOM  12386  CA  TYR A 774      22.307  -9.167  13.662  1.00  0.420          C  
ATOM  12387  C   TYR A 774      21.991  -7.794  13.010  1.00  0.380          C  
ATOM  12388  O   TYR A 774      22.015  -7.697  11.782  1.00  0.420          O  
ATOM  12389  CB  TYR A 774      23.049 -10.080  12.701  1.00  0.600          C  
ATOM  12390  CG  TYR A 774      23.769 -11.213  13.402  1.00  0.600          C  
ATOM  12391  CD1 TYR A 774      23.065 -12.277  13.903  1.00  0.600          C  
ATOM  12392  CD2 TYR A 774      25.155 -11.210  13.497  1.00  0.600          C  
ATOM  12393  CE1 TYR A 774      23.705 -13.316  14.486  1.00  0.600          C  
ATOM  12394  CE2 TYR A 774      25.800 -12.297  14.073  1.00  0.600          C  
ATOM  12395  CZ  TYR A 774      25.050 -13.363  14.552  1.00  0.600          C  
ATOM  12396  OH  TYR A 774      25.643 -14.501  15.094  1.00  0.600          O  
ATOM  12397  H   TYR A 774      20.508 -10.333  13.562  1.00  0.530          H  
ATOM  12398  HA  TYR A 774      23.004  -8.984  14.473  1.00  0.500          H  
ATOM  12399 1HB  TYR A 774      22.343 -10.515  11.997  1.00  0.720          H  
ATOM  12400 2HB  TYR A 774      23.763  -9.531  12.132  1.00  0.720          H  
ATOM  12401  HD1 TYR A 774      21.988 -12.306  13.836  1.00  0.720          H  
ATOM  12402  HD2 TYR A 774      25.735 -10.379  13.096  1.00  0.720          H  
ATOM  12403  HE1 TYR A 774      23.127 -14.148  14.877  1.00  0.720          H  
ATOM  12404  HE2 TYR A 774      26.888 -12.321  14.127  1.00  0.720          H  
ATOM  12405  HH  TYR A 774      24.983 -15.266  15.068  1.00  0.720          H  
ATOM  12406  N   PRO A 775      21.659  -6.735  13.784  1.00  0.360          N  
ATOM  12407  CA  PRO A 775      21.425  -5.375  13.330  1.00  0.350          C  
ATOM  12408  C   PRO A 775      22.763  -4.776  12.936  1.00  0.350          C  
ATOM  12409  O   PRO A 775      23.795  -5.225  13.438  1.00  0.400          O  
ATOM  12410  CB  PRO A 775      20.842  -4.693  14.567  1.00  0.520          C  
ATOM  12411  CG  PRO A 775      21.390  -5.486  15.707  1.00  0.520          C  
ATOM  12412  CD  PRO A 775      21.422  -6.894  15.208  1.00  0.520          C  
ATOM  12413  HA  PRO A 775      20.729  -5.368  12.485  1.00  0.420          H  
ATOM  12414 1HB  PRO A 775      21.130  -3.648  14.550  1.00  0.630          H  
ATOM  12415 2HB  PRO A 775      19.759  -4.714  14.561  1.00  0.630          H  
ATOM  12416 1HG  PRO A 775      22.391  -5.121  16.004  1.00  0.630          H  
ATOM  12417 2HG  PRO A 775      20.751  -5.423  16.572  1.00  0.630          H  
ATOM  12418 1HD  PRO A 775      22.215  -7.409  15.716  1.00  0.630          H  
ATOM  12419 2HD  PRO A 775      20.453  -7.356  15.365  1.00  0.630          H  
ATOM  12420  N   LEU A 776      22.721  -3.753  12.094  1.00  0.360          N  
ATOM  12421  CA  LEU A 776      23.904  -3.039  11.622  1.00  0.360          C  
ATOM  12422  C   LEU A 776      24.276  -1.962  12.609  1.00  0.420          C  
ATOM  12423  O   LEU A 776      23.472  -1.092  12.903  1.00  0.570          O  
ATOM  12424  CB  LEU A 776      23.546  -2.406  10.286  1.00  0.500          C  
ATOM  12425  CG  LEU A 776      22.949  -3.384   9.276  1.00  0.500          C  
ATOM  12426  CD1 LEU A 776      22.556  -2.638   8.057  1.00  0.500          C  
ATOM  12427  CD2 LEU A 776      23.908  -4.483   8.962  1.00  0.500          C  
ATOM  12428  H   LEU A 776      21.810  -3.466  11.738  1.00  0.430          H  
ATOM  12429  HA  LEU A 776      24.744  -3.708  11.532  1.00  0.430          H  
ATOM  12430 1HB  LEU A 776      22.815  -1.623  10.458  1.00  0.600          H  
ATOM  12431 2HB  LEU A 776      24.427  -1.960   9.866  1.00  0.600          H  
ATOM  12432  HG  LEU A 776      22.052  -3.820   9.702  1.00  0.600          H  
ATOM  12433 1HD1 LEU A 776      22.103  -3.312   7.343  1.00  0.600          H  
ATOM  12434 2HD1 LEU A 776      21.842  -1.860   8.329  1.00  0.600          H  
ATOM  12435 3HD1 LEU A 776      23.438  -2.199   7.626  1.00  0.600          H  
ATOM  12436 1HD2 LEU A 776      23.448  -5.145   8.289  1.00  0.600          H  
ATOM  12437 2HD2 LEU A 776      24.780  -4.091   8.512  1.00  0.600          H  
ATOM  12438 3HD2 LEU A 776      24.165  -5.032   9.856  1.00  0.600          H  
ATOM  12439  N   ALA A 777      25.506  -1.972  13.100  1.00  0.460          N  
ATOM  12440  CA  ALA A 777      25.910  -1.047  14.154  1.00  0.540          C  
ATOM  12441  C   ALA A 777      25.749   0.422  13.785  1.00  0.530          C  
ATOM  12442  O   ALA A 777      25.888   0.821  12.628  1.00  0.590          O  
ATOM  12443  CB  ALA A 777      27.358  -1.311  14.530  1.00  0.720          C  
ATOM  12444  H   ALA A 777      26.177  -2.690  12.808  1.00  0.550          H  
ATOM  12445  HA  ALA A 777      25.283  -1.241  15.021  1.00  0.650          H  
ATOM  12446 1HB  ALA A 777      27.653  -0.654  15.347  1.00  0.870          H  
ATOM  12447 2HB  ALA A 777      27.467  -2.353  14.838  1.00  0.870          H  
ATOM  12448 3HB  ALA A 777      27.994  -1.121  13.667  1.00  0.870          H  
ATOM  12449  N   GLY A 778      25.475   1.216  14.821  1.00  0.560          N  
ATOM  12450  CA  GLY A 778      25.316   2.664  14.749  1.00  0.500          C  
ATOM  12451  C   GLY A 778      25.069   3.180  16.164  1.00  0.420          C  
ATOM  12452  O   GLY A 778      24.576   2.447  17.027  1.00  0.400          O  
ATOM  12453  H   GLY A 778      25.383   0.785  15.729  1.00  0.670          H  
ATOM  12454 1HA  GLY A 778      26.202   3.132  14.320  1.00  0.600          H  
ATOM  12455 2HA  GLY A 778      24.469   2.913  14.108  1.00  0.600          H  
ATOM  12456  N   SER A 779      25.400   4.444  16.392  1.00  0.410          N  
ATOM  12457  CA  SER A 779      25.265   5.053  17.720  1.00  0.360          C  
ATOM  12458  C   SER A 779      25.070   6.564  17.565  1.00  0.410          C  
ATOM  12459  O   SER A 779      25.225   7.064  16.463  1.00  0.490          O  
ATOM  12460  CB  SER A 779      26.528   4.747  18.536  1.00  0.520          C  
ATOM  12461  OG  SER A 779      27.675   5.414  18.019  1.00  0.520          O  
ATOM  12462  H   SER A 779      25.810   4.985  15.623  1.00  0.490          H  
ATOM  12463  HA  SER A 779      24.399   4.610  18.203  1.00  0.430          H  
ATOM  12464 1HB  SER A 779      26.394   5.001  19.572  1.00  0.630          H  
ATOM  12465 2HB  SER A 779      26.705   3.679  18.510  1.00  0.630          H  
ATOM  12466  HG  SER A 779      28.388   5.229  18.657  1.00  0.630          H  
ATOM  12467  N   PRO A 780      24.672   7.332  18.609  1.00  0.440          N  
ATOM  12468  CA  PRO A 780      24.535   8.786  18.565  1.00  0.560          C  
ATOM  12469  C   PRO A 780      25.848   9.518  18.248  1.00  0.640          C  
ATOM  12470  O   PRO A 780      25.828  10.666  17.813  1.00  0.820          O  
ATOM  12471  CB  PRO A 780      24.048   9.124  19.978  1.00  0.840          C  
ATOM  12472  CG  PRO A 780      23.426   7.835  20.500  1.00  0.840          C  
ATOM  12473  CD  PRO A 780      24.287   6.742  19.922  1.00  0.840          C  
ATOM  12474  HA  PRO A 780      23.768   9.044  17.818  1.00  0.670          H  
ATOM  12475 1HB  PRO A 780      24.889   9.488  20.573  1.00  1.010          H  
ATOM  12476 2HB  PRO A 780      23.323   9.949  19.928  1.00  1.010          H  
ATOM  12477 1HG  PRO A 780      23.398   7.825  21.601  1.00  1.010          H  
ATOM  12478 2HG  PRO A 780      22.379   7.754  20.159  1.00  1.010          H  
ATOM  12479 1HD  PRO A 780      25.161   6.603  20.565  1.00  1.010          H  
ATOM  12480 2HD  PRO A 780      23.698   5.836  19.839  1.00  1.010          H  
ATOM  12481  N   LYS A 781      26.985   8.854  18.487  1.00  0.600          N  
ATOM  12482  CA  LYS A 781      28.292   9.436  18.207  1.00  0.720          C  
ATOM  12483  C   LYS A 781      28.593   9.229  16.738  1.00  0.640          C  
ATOM  12484  O   LYS A 781      29.028  10.152  16.042  1.00  0.670          O  
ATOM  12485  CB  LYS A 781      29.388   8.834  19.079  1.00  0.960          C  
ATOM  12486  CG  LYS A 781      30.767   9.456  18.857  1.00  0.960          C  
ATOM  12487  CD  LYS A 781      31.752   8.945  19.882  1.00  0.960          C  
ATOM  12488  CE  LYS A 781      33.139   9.502  19.690  1.00  0.960          C  
ATOM  12489  NZ  LYS A 781      34.060   9.014  20.761  1.00  0.960          N  
ATOM  12490  H   LYS A 781      26.944   7.920  18.858  1.00  0.720          H  
ATOM  12491  HA  LYS A 781      28.252  10.510  18.393  1.00  0.860          H  
ATOM  12492 1HB  LYS A 781      29.133   8.957  20.125  1.00  1.150          H  
ATOM  12493 2HB  LYS A 781      29.468   7.763  18.884  1.00  1.150          H  
ATOM  12494 1HG  LYS A 781      31.127   9.214  17.856  1.00  1.150          H  
ATOM  12495 2HG  LYS A 781      30.692  10.538  18.941  1.00  1.150          H  
ATOM  12496 1HD  LYS A 781      31.408   9.232  20.876  1.00  1.150          H  
ATOM  12497 2HD  LYS A 781      31.801   7.857  19.836  1.00  1.150          H  
ATOM  12498 1HE  LYS A 781      33.522   9.178  18.720  1.00  1.150          H  
ATOM  12499 2HE  LYS A 781      33.106  10.589  19.713  1.00  1.150          H  
ATOM  12500 1HZ  LYS A 781      34.984   9.384  20.611  1.00  1.150          H  
ATOM  12501 2HZ  LYS A 781      33.717   9.325  21.669  1.00  1.150          H  
ATOM  12502 3HZ  LYS A 781      34.094   7.994  20.746  1.00  1.150          H  
ATOM  12503  N   LYS A 782      28.379   7.998  16.273  1.00  0.650          N  
ATOM  12504  CA  LYS A 782      28.594   7.630  14.883  1.00  0.710          C  
ATOM  12505  C   LYS A 782      27.296   7.063  14.284  1.00  0.650          C  
ATOM  12506  O   LYS A 782      27.134   5.836  14.241  1.00  0.650          O  
ATOM  12507  CB  LYS A 782      29.695   6.565  14.765  1.00  0.970          C  
ATOM  12508  CG  LYS A 782      31.075   6.941  15.309  1.00  0.970          C  
ATOM  12509  CD  LYS A 782      31.745   8.030  14.479  1.00  0.970          C  
ATOM  12510  CE  LYS A 782      33.157   8.318  14.966  1.00  0.970          C  
ATOM  12511  NZ  LYS A 782      33.812   9.397  14.166  1.00  0.970          N  
ATOM  12512  H   LYS A 782      28.039   7.284  16.913  1.00  0.780          H  
ATOM  12513  HA  LYS A 782      28.880   8.513  14.316  1.00  0.850          H  
ATOM  12514 1HB  LYS A 782      29.382   5.674  15.303  1.00  1.160          H  
ATOM  12515 2HB  LYS A 782      29.815   6.284  13.717  1.00  1.160          H  
ATOM  12516 1HG  LYS A 782      30.977   7.280  16.338  1.00  1.160          H  
ATOM  12517 2HG  LYS A 782      31.707   6.054  15.303  1.00  1.160          H  
ATOM  12518 1HD  LYS A 782      31.782   7.724  13.433  1.00  1.160          H  
ATOM  12519 2HD  LYS A 782      31.166   8.950  14.553  1.00  1.160          H  
ATOM  12520 1HE  LYS A 782      33.116   8.628  16.011  1.00  1.160          H  
ATOM  12521 2HE  LYS A 782      33.755   7.410  14.890  1.00  1.160          H  
ATOM  12522 1HZ  LYS A 782      34.745   9.561  14.518  1.00  1.160          H  
ATOM  12523 2HZ  LYS A 782      33.865   9.114  13.196  1.00  1.160          H  
ATOM  12524 3HZ  LYS A 782      33.269  10.247  14.240  1.00  1.160          H  
ATOM  12525  N   PRO A 783      26.330   7.906  13.866  1.00  0.630          N  
ATOM  12526  CA  PRO A 783      25.054   7.506  13.319  1.00  0.600          C  
ATOM  12527  C   PRO A 783      25.283   6.723  12.049  1.00  0.530          C  
ATOM  12528  O   PRO A 783      26.265   6.976  11.344  1.00  0.540          O  
ATOM  12529  CB  PRO A 783      24.354   8.836  13.024  1.00  0.900          C  
ATOM  12530  CG  PRO A 783      25.043   9.840  13.900  1.00  0.900          C  
ATOM  12531  CD  PRO A 783      26.481   9.376  13.963  1.00  0.900          C  
ATOM  12532  HA  PRO A 783      24.507   6.908  14.063  1.00  0.720          H  
ATOM  12533 1HB  PRO A 783      24.435   9.076  11.951  1.00  1.080          H  
ATOM  12534 2HB  PRO A 783      23.281   8.740  13.253  1.00  1.080          H  
ATOM  12535 1HG  PRO A 783      24.934  10.853  13.472  1.00  1.080          H  
ATOM  12536 2HG  PRO A 783      24.572   9.860  14.897  1.00  1.080          H  
ATOM  12537 1HD  PRO A 783      27.074   9.768  13.134  1.00  1.080          H  
ATOM  12538 2HD  PRO A 783      26.840   9.695  14.907  1.00  1.080          H  
ATOM  12539  N   LEU A 784      24.391   5.801  11.747  1.00  0.500          N  
ATOM  12540  CA  LEU A 784      24.477   5.074  10.498  1.00  0.490          C  
ATOM  12541  C   LEU A 784      23.812   5.993   9.481  1.00  0.500          C  
ATOM  12542  O   LEU A 784      22.738   6.546   9.744  1.00  0.510          O  
ATOM  12543  CB  LEU A 784      23.806   3.695  10.628  1.00  0.690          C  
ATOM  12544  CG  LEU A 784      23.847   2.723   9.414  1.00  0.690          C  
ATOM  12545  CD1 LEU A 784      25.294   2.272   9.116  1.00  0.690          C  
ATOM  12546  CD2 LEU A 784      22.995   1.524   9.767  1.00  0.690          C  
ATOM  12547  H   LEU A 784      23.615   5.649  12.396  1.00  0.600          H  
ATOM  12548  HA  LEU A 784      25.525   4.946  10.232  1.00  0.590          H  
ATOM  12549 1HB  LEU A 784      24.282   3.170  11.463  1.00  0.830          H  
ATOM  12550 2HB  LEU A 784      22.764   3.848  10.890  1.00  0.830          H  
ATOM  12551  HG  LEU A 784      23.447   3.218   8.526  1.00  0.830          H  
ATOM  12552 1HD1 LEU A 784      25.303   1.584   8.281  1.00  0.830          H  
ATOM  12553 2HD1 LEU A 784      25.912   3.125   8.872  1.00  0.830          H  
ATOM  12554 3HD1 LEU A 784      25.706   1.769  10.001  1.00  0.830          H  
ATOM  12555 1HD2 LEU A 784      22.975   0.812   8.957  1.00  0.830          H  
ATOM  12556 2HD2 LEU A 784      23.402   1.035  10.667  1.00  0.830          H  
ATOM  12557 3HD2 LEU A 784      21.996   1.876   9.966  1.00  0.830          H  
ATOM  12558  N   LYS A 785      24.472   6.247   8.360  1.00  0.540          N  
ATOM  12559  CA  LYS A 785      23.918   7.170   7.378  1.00  0.560          C  
ATOM  12560  C   LYS A 785      23.233   6.476   6.221  1.00  0.570          C  
ATOM  12561  O   LYS A 785      23.823   5.584   5.589  1.00  0.590          O  
ATOM  12562  CB  LYS A 785      25.013   8.104   6.870  1.00  0.780          C  
ATOM  12563  CG  LYS A 785      25.589   9.020   7.942  1.00  0.780          C  
ATOM  12564  CD  LYS A 785      26.645   9.956   7.393  1.00  0.780          C  
ATOM  12565  CE  LYS A 785      27.184  10.867   8.497  1.00  0.780          C  
ATOM  12566  NZ  LYS A 785      28.222  11.807   7.985  1.00  0.780          N  
ATOM  12567  H   LYS A 785      25.366   5.795   8.185  1.00  0.650          H  
ATOM  12568  HA  LYS A 785      23.155   7.783   7.872  1.00  0.670          H  
ATOM  12569 1HB  LYS A 785      25.827   7.512   6.485  1.00  0.930          H  
ATOM  12570 2HB  LYS A 785      24.626   8.717   6.058  1.00  0.930          H  
ATOM  12571 1HG  LYS A 785      24.791   9.608   8.363  1.00  0.930          H  
ATOM  12572 2HG  LYS A 785      26.015   8.414   8.746  1.00  0.930          H  
ATOM  12573 1HD  LYS A 785      27.467   9.372   6.970  1.00  0.930          H  
ATOM  12574 2HD  LYS A 785      26.215  10.573   6.605  1.00  0.930          H  
ATOM  12575 1HE  LYS A 785      26.362  11.447   8.916  1.00  0.930          H  
ATOM  12576 2HE  LYS A 785      27.623  10.255   9.287  1.00  0.930          H  
ATOM  12577 1HZ  LYS A 785      28.548  12.391   8.743  1.00  0.930          H  
ATOM  12578 2HZ  LYS A 785      29.000  11.285   7.605  1.00  0.930          H  
ATOM  12579 3HZ  LYS A 785      27.820  12.387   7.263  1.00  0.930          H  
ATOM  12580  N   LEU A 786      22.011   6.919   5.911  1.00  0.580          N  
ATOM  12581  CA  LEU A 786      21.195   6.386   4.832  1.00  0.620          C  
ATOM  12582  C   LEU A 786      20.839   7.447   3.787  1.00  0.600          C  
ATOM  12583  O   LEU A 786      20.450   8.566   4.127  1.00  0.600          O  
ATOM  12584  CB  LEU A 786      19.891   5.883   5.426  1.00  0.850          C  
ATOM  12585  CG  LEU A 786      20.001   4.766   6.384  1.00  0.850          C  
ATOM  12586  CD1 LEU A 786      19.921   5.248   7.823  1.00  0.850          C  
ATOM  12587  CD2 LEU A 786      18.949   3.841   6.090  1.00  0.850          C  
ATOM  12588  H   LEU A 786      21.593   7.631   6.513  1.00  0.700          H  
ATOM  12589  HA  LEU A 786      21.731   5.577   4.357  1.00  0.740          H  
ATOM  12590 1HB  LEU A 786      19.450   6.695   5.947  1.00  1.020          H  
ATOM  12591 2HB  LEU A 786      19.247   5.598   4.630  1.00  1.020          H  
ATOM  12592  HG  LEU A 786      20.948   4.319   6.270  1.00  1.020          H  
ATOM  12593 1HD1 LEU A 786      20.013   4.390   8.493  1.00  1.020          H  
ATOM  12594 2HD1 LEU A 786      20.714   5.949   8.043  1.00  1.020          H  
ATOM  12595 3HD1 LEU A 786      18.963   5.728   7.980  1.00  1.020          H  
ATOM  12596 1HD2 LEU A 786      19.026   3.010   6.765  1.00  1.020          H  
ATOM  12597 2HD2 LEU A 786      17.994   4.326   6.219  1.00  1.020          H  
ATOM  12598 3HD2 LEU A 786      19.049   3.491   5.064  1.00  1.020          H  
ATOM  12599  N   LYS A 787      20.865   7.073   2.512  1.00  0.630          N  
ATOM  12600  CA  LYS A 787      20.528   8.047   1.481  1.00  0.650          C  
ATOM  12601  C   LYS A 787      19.736   7.529   0.276  1.00  0.660          C  
ATOM  12602  O   LYS A 787      20.019   6.457  -0.270  1.00  0.740          O  
ATOM  12603  CB  LYS A 787      21.825   8.681   0.983  1.00  0.900          C  
ATOM  12604  CG  LYS A 787      21.694   9.802  -0.017  1.00  0.900          C  
ATOM  12605  CD  LYS A 787      23.063  10.432  -0.296  1.00  0.900          C  
ATOM  12606  CE  LYS A 787      22.965  11.491  -1.380  1.00  0.900          C  
ATOM  12607  NZ  LYS A 787      22.198  12.663  -0.919  1.00  0.900          N  
ATOM  12608  H   LYS A 787      21.208   6.131   2.270  1.00  0.760          H  
ATOM  12609  HA  LYS A 787      19.916   8.827   1.939  1.00  0.780          H  
ATOM  12610 1HB  LYS A 787      22.368   9.077   1.841  1.00  1.080          H  
ATOM  12611 2HB  LYS A 787      22.441   7.905   0.528  1.00  1.080          H  
ATOM  12612 1HG  LYS A 787      21.290   9.420  -0.955  1.00  1.080          H  
ATOM  12613 2HG  LYS A 787      21.006  10.553   0.384  1.00  1.080          H  
ATOM  12614 1HD  LYS A 787      23.444  10.887   0.621  1.00  1.080          H  
ATOM  12615 2HD  LYS A 787      23.760   9.655  -0.613  1.00  1.080          H  
ATOM  12616 1HE  LYS A 787      23.963  11.811  -1.678  1.00  1.080          H  
ATOM  12617 2HE  LYS A 787      22.458  11.062  -2.243  1.00  1.080          H  
ATOM  12618 1HZ  LYS A 787      22.116  13.353  -1.668  1.00  1.080          H  
ATOM  12619 2HZ  LYS A 787      21.279  12.371  -0.657  1.00  1.080          H  
ATOM  12620 3HZ  LYS A 787      22.654  13.089  -0.125  1.00  1.080          H  
ATOM  12621  N   GLY A 788      18.814   8.365  -0.208  1.00  0.680          N  
ATOM  12622  CA  GLY A 788      18.064   8.060  -1.432  1.00  0.740          C  
ATOM  12623  C   GLY A 788      17.231   9.256  -1.872  1.00  0.670          C  
ATOM  12624  O   GLY A 788      17.243  10.307  -1.224  1.00  0.750          O  
ATOM  12625  H   GLY A 788      18.609   9.224   0.323  1.00  0.820          H  
ATOM  12626 1HA  GLY A 788      18.756   7.783  -2.229  1.00  0.890          H  
ATOM  12627 2HA  GLY A 788      17.417   7.197  -1.271  1.00  0.890          H  
ATOM  12628  N   ARG A 789      16.514   9.109  -2.981  1.00  0.780          N  
ATOM  12629  CA  ARG A 789      15.715  10.202  -3.523  1.00  0.780          C  
ATOM  12630  C   ARG A 789      14.241   9.911  -3.688  1.00  0.740          C  
ATOM  12631  O   ARG A 789      13.807   8.758  -3.784  1.00  0.820          O  
ATOM  12632  CB  ARG A 789      16.255  10.566  -4.891  1.00  1.090          C  
ATOM  12633  CG  ARG A 789      17.646  11.126  -4.874  1.00  1.090          C  
ATOM  12634  CD  ARG A 789      18.242  11.143  -6.198  1.00  1.090          C  
ATOM  12635  NE  ARG A 789      18.528   9.790  -6.671  1.00  1.090          N  
ATOM  12636  CZ  ARG A 789      19.040   9.491  -7.887  1.00  1.090          C  
ATOM  12637  NH1 ARG A 789      19.320  10.462  -8.754  1.00  1.090          N  
ATOM  12638  NH2 ARG A 789      19.264   8.221  -8.206  1.00  1.090          N  
ATOM  12639  H   ARG A 789      16.587   8.238  -3.518  1.00  0.940          H  
ATOM  12640  HA  ARG A 789      15.814  11.066  -2.865  1.00  0.940          H  
ATOM  12641 1HB  ARG A 789      16.238   9.688  -5.533  1.00  1.310          H  
ATOM  12642 2HB  ARG A 789      15.601  11.316  -5.352  1.00  1.310          H  
ATOM  12643 1HG  ARG A 789      17.597  12.146  -4.512  1.00  1.310          H  
ATOM  12644 2HG  ARG A 789      18.284  10.536  -4.227  1.00  1.310          H  
ATOM  12645 1HD  ARG A 789      17.547  11.595  -6.888  1.00  1.310          H  
ATOM  12646 2HD  ARG A 789      19.170  11.712  -6.177  1.00  1.310          H  
ATOM  12647  HE  ARG A 789      18.316   8.997  -6.038  1.00  1.310          H  
ATOM  12648 1HH1 ARG A 789      19.153  11.454  -8.513  1.00  1.310          H  
ATOM  12649 2HH1 ARG A 789      19.709  10.225  -9.669  1.00  1.310          H  
ATOM  12650 1HH2 ARG A 789      19.043   7.464  -7.534  1.00  1.310          H  
ATOM  12651 2HH2 ARG A 789      19.655   7.986  -9.139  1.00  1.310          H  
ATOM  12652  N   PHE A 790      13.460  10.981  -3.691  1.00  0.700          N  
ATOM  12653  CA  PHE A 790      12.055  10.875  -4.023  1.00  0.660          C  
ATOM  12654  C   PHE A 790      11.834  11.538  -5.376  1.00  0.610          C  
ATOM  12655  O   PHE A 790      12.440  12.577  -5.679  1.00  0.630          O  
ATOM  12656  CB  PHE A 790      11.118  11.564  -3.020  1.00  0.940          C  
ATOM  12657  CG  PHE A 790      11.000  11.006  -1.583  1.00  0.940          C  
ATOM  12658  CD1 PHE A 790      11.770   9.964  -1.109  1.00  0.940          C  
ATOM  12659  CD2 PHE A 790      10.080  11.584  -0.694  1.00  0.940          C  
ATOM  12660  CE1 PHE A 790      11.657   9.536   0.176  1.00  0.940          C  
ATOM  12661  CE2 PHE A 790       9.965  11.144   0.607  1.00  0.940          C  
ATOM  12662  CZ  PHE A 790      10.761  10.124   1.045  1.00  0.940          C  
ATOM  12663  H   PHE A 790      13.885  11.901  -3.528  1.00  0.840          H  
ATOM  12664  HA  PHE A 790      11.785   9.828  -4.102  1.00  0.790          H  
ATOM  12665 1HB  PHE A 790      11.410  12.598  -2.951  1.00  1.130          H  
ATOM  12666 2HB  PHE A 790      10.147  11.562  -3.444  1.00  1.130          H  
ATOM  12667  HD1 PHE A 790      12.481   9.477  -1.749  1.00  1.130          H  
ATOM  12668  HD2 PHE A 790       9.454  12.404  -1.032  1.00  1.130          H  
ATOM  12669  HE1 PHE A 790      12.281   8.719   0.504  1.00  1.130          H  
ATOM  12670  HE2 PHE A 790       9.248  11.610   1.287  1.00  1.130          H  
ATOM  12671  HZ  PHE A 790      10.679   9.768   2.076  1.00  1.130          H  
ATOM  12672  N   TRP A 791      10.926  10.978  -6.164  1.00  0.600          N  
ATOM  12673  CA  TRP A 791      10.529  11.610  -7.423  1.00  0.610          C  
ATOM  12674  C   TRP A 791       9.144  12.144  -7.220  1.00  0.580          C  
ATOM  12675  O   TRP A 791       8.201  11.389  -6.960  1.00  0.590          O  
ATOM  12676  CB  TRP A 791      10.609  10.673  -8.615  1.00  0.850          C  
ATOM  12677  CG  TRP A 791      11.966  10.351  -8.942  1.00  0.850          C  
ATOM  12678  CD1 TRP A 791      12.715  10.947  -9.889  1.00  0.850          C  
ATOM  12679  CD2 TRP A 791      12.799   9.356  -8.331  1.00  0.850          C  
ATOM  12680  NE1 TRP A 791      13.958  10.405  -9.913  1.00  0.850          N  
ATOM  12681  CE2 TRP A 791      14.035   9.428  -8.960  1.00  0.850          C  
ATOM  12682  CE3 TRP A 791      12.597   8.426  -7.317  1.00  0.850          C  
ATOM  12683  CZ2 TRP A 791      15.084   8.606  -8.602  1.00  0.850          C  
ATOM  12684  CZ3 TRP A 791      13.615   7.610  -6.967  1.00  0.850          C  
ATOM  12685  CH2 TRP A 791      14.843   7.690  -7.586  1.00  0.850          C  
ATOM  12686  H   TRP A 791      10.511  10.097  -5.853  1.00  0.720          H  
ATOM  12687  HA  TRP A 791      11.189  12.451  -7.628  1.00  0.730          H  
ATOM  12688 1HB  TRP A 791      10.098   9.801  -8.418  1.00  1.020          H  
ATOM  12689 2HB  TRP A 791      10.146  11.115  -9.471  1.00  1.020          H  
ATOM  12690  HD1 TRP A 791      12.378  11.754 -10.535  1.00  1.020          H  
ATOM  12691  HE1 TRP A 791      14.693  10.717 -10.551  1.00  1.020          H  
ATOM  12692  HE3 TRP A 791      11.647   8.352  -6.818  1.00  1.020          H  
ATOM  12693  HZ2 TRP A 791      16.066   8.657  -9.089  1.00  1.020          H  
ATOM  12694  HZ3 TRP A 791      13.422   6.896  -6.182  1.00  1.020          H  
ATOM  12695  HH2 TRP A 791      15.641   7.021  -7.278  1.00  1.020          H  
ATOM  12696  N   ILE A 792       9.045  13.467  -7.260  1.00  0.600          N  
ATOM  12697  CA  ILE A 792       7.814  14.148  -6.899  1.00  0.620          C  
ATOM  12698  C   ILE A 792       7.064  14.946  -7.966  1.00  0.650          C  
ATOM  12699  O   ILE A 792       7.619  15.856  -8.588  1.00  0.710          O  
ATOM  12700  CB  ILE A 792       8.159  15.074  -5.706  1.00  0.860          C  
ATOM  12701  CG1 ILE A 792       8.637  14.167  -4.499  1.00  0.860          C  
ATOM  12702  CG2 ILE A 792       7.009  15.975  -5.373  1.00  0.860          C  
ATOM  12703  CD1 ILE A 792       9.200  14.892  -3.302  1.00  0.860          C  
ATOM  12704  H   ILE A 792       9.886  14.006  -7.510  1.00  0.720          H  
ATOM  12705  HA  ILE A 792       7.124  13.390  -6.535  1.00  0.740          H  
ATOM  12706  HB  ILE A 792       9.018  15.688  -5.976  1.00  1.030          H  
ATOM  12707 1HG1 ILE A 792       7.812  13.564  -4.183  1.00  1.030          H  
ATOM  12708 2HG1 ILE A 792       9.423  13.515  -4.851  1.00  1.030          H  
ATOM  12709 1HG2 ILE A 792       7.261  16.619  -4.544  1.00  1.030          H  
ATOM  12710 2HG2 ILE A 792       6.746  16.602  -6.223  1.00  1.030          H  
ATOM  12711 3HG2 ILE A 792       6.189  15.349  -5.122  1.00  1.030          H  
ATOM  12712 1HD1 ILE A 792       9.508  14.172  -2.550  1.00  1.030          H  
ATOM  12713 2HD1 ILE A 792      10.054  15.473  -3.612  1.00  1.030          H  
ATOM  12714 3HD1 ILE A 792       8.457  15.548  -2.869  1.00  1.030          H  
ATOM  12715  N   LYS A 793       5.771  14.631  -8.155  1.00  0.650          N  
ATOM  12716  CA  LYS A 793       4.961  15.423  -9.087  1.00  0.730          C  
ATOM  12717  C   LYS A 793       3.687  16.000  -8.426  1.00  0.870          C  
ATOM  12718  O   LYS A 793       2.638  15.757  -9.012  1.00  1.000          O  
ATOM  12719  CB  LYS A 793       4.663  14.668 -10.406  1.00  0.990          C  
ATOM  12720  CG  LYS A 793       3.878  15.521 -11.492  1.00  0.990          C  
ATOM  12721  CD  LYS A 793       3.752  14.859 -12.839  1.00  0.990          C  
ATOM  12722  CE  LYS A 793       2.793  15.706 -13.717  1.00  0.990          C  
ATOM  12723  NZ  LYS A 793       2.693  15.256 -15.143  1.00  0.990          N  
ATOM  12724  H   LYS A 793       5.367  13.838  -7.640  1.00  0.780          H  
ATOM  12725  HA  LYS A 793       5.553  16.289  -9.383  1.00  0.880          H  
ATOM  12726 1HB  LYS A 793       5.604  14.386 -10.869  1.00  1.190          H  
ATOM  12727 2HB  LYS A 793       4.105  13.760 -10.198  1.00  1.190          H  
ATOM  12728 1HG  LYS A 793       2.869  15.745 -11.226  1.00  1.190          H  
ATOM  12729 2HG  LYS A 793       4.410  16.465 -11.628  1.00  1.190          H  
ATOM  12730 1HD  LYS A 793       4.725  14.813 -13.288  1.00  1.190          H  
ATOM  12731 2HD  LYS A 793       3.366  13.849 -12.730  1.00  1.190          H  
ATOM  12732 1HE  LYS A 793       1.804  15.631 -13.269  1.00  1.190          H  
ATOM  12733 2HE  LYS A 793       3.109  16.750 -13.701  1.00  1.190          H  
ATOM  12734 1HZ  LYS A 793       2.029  15.844 -15.622  1.00  1.190          H  
ATOM  12735 2HZ  LYS A 793       3.605  15.368 -15.614  1.00  1.190          H  
ATOM  12736 3HZ  LYS A 793       2.390  14.298 -15.196  1.00  1.190          H  
ATOM  12737  N   LYS A 794       3.923  17.248  -8.037  1.00  1.290          N  
ATOM  12738  CA  LYS A 794       3.114  17.879  -7.001  1.00  1.590          C  
ATOM  12739  C   LYS A 794       3.161  19.404  -7.259  1.00  1.350          C  
ATOM  12740  O   LYS A 794       4.177  19.881  -7.760  1.00  2.040          O  
ATOM  12741  CB  LYS A 794       3.535  17.464  -5.584  1.00  2.110          C  
ATOM  12742  CG  LYS A 794       3.220  15.989  -5.205  1.00  2.110          C  
ATOM  12743  CD  LYS A 794       3.102  15.831  -3.658  1.00  2.110          C  
ATOM  12744  CE  LYS A 794       4.423  16.020  -2.934  1.00  2.110          C  
ATOM  12745  NZ  LYS A 794       4.289  15.890  -1.491  1.00  2.110          N  
ATOM  12746  H   LYS A 794       3.973  17.877  -8.828  1.00  1.550          H  
ATOM  12747  HA  LYS A 794       2.098  17.528  -7.133  1.00  1.910          H  
ATOM  12748 1HB  LYS A 794       3.084  18.079  -4.859  1.00  2.530          H  
ATOM  12749 2HB  LYS A 794       4.602  17.607  -5.491  1.00  2.530          H  
ATOM  12750 1HG  LYS A 794       2.260  15.716  -5.648  1.00  2.530          H  
ATOM  12751 2HG  LYS A 794       3.971  15.314  -5.593  1.00  2.530          H  
ATOM  12752 1HD  LYS A 794       2.370  16.556  -3.275  1.00  2.530          H  
ATOM  12753 2HD  LYS A 794       2.734  14.827  -3.437  1.00  2.530          H  
ATOM  12754 1HE  LYS A 794       5.116  15.263  -3.258  1.00  2.530          H  
ATOM  12755 2HE  LYS A 794       4.824  17.002  -3.163  1.00  2.530          H  
ATOM  12756 1HZ  LYS A 794       5.199  16.024  -1.068  1.00  2.530          H  
ATOM  12757 2HZ  LYS A 794       3.644  16.583  -1.133  1.00  2.530          H  
ATOM  12758 3HZ  LYS A 794       3.944  14.968  -1.265  1.00  2.530          H  
ATOM  12759  N   GLY A 795       2.091  20.185  -6.970  1.00  0.960          N  
ATOM  12760  CA  GLY A 795       0.838  19.757  -6.335  1.00  1.040          C  
ATOM  12761  C   GLY A 795       0.987  19.646  -4.823  1.00  0.980          C  
ATOM  12762  O   GLY A 795       0.366  18.799  -4.192  1.00  1.210          O  
ATOM  12763  H   GLY A 795       2.164  21.163  -7.219  1.00  1.150          H  
ATOM  12764 1HA  GLY A 795       0.070  20.502  -6.557  1.00  1.250          H  
ATOM  12765 2HA  GLY A 795       0.475  18.821  -6.753  1.00  1.250          H  
ATOM  12766  N   PHE A 796       1.867  20.471  -4.252  1.00  1.010          N  
ATOM  12767  CA  PHE A 796       2.140  20.457  -2.819  1.00  1.170          C  
ATOM  12768  C   PHE A 796       1.703  21.736  -2.111  1.00  1.370          C  
ATOM  12769  O   PHE A 796       2.244  22.082  -1.063  1.00  1.390          O  
ATOM  12770  CB  PHE A 796       3.629  20.215  -2.568  1.00  1.570          C  
ATOM  12771  CG  PHE A 796       4.536  21.180  -3.281  1.00  1.570          C  
ATOM  12772  CD1 PHE A 796       4.910  22.392  -2.712  1.00  1.570          C  
ATOM  12773  CD2 PHE A 796       5.016  20.874  -4.540  1.00  1.570          C  
ATOM  12774  CE1 PHE A 796       5.742  23.264  -3.393  1.00  1.570          C  
ATOM  12775  CE2 PHE A 796       5.833  21.732  -5.221  1.00  1.570          C  
ATOM  12776  CZ  PHE A 796       6.202  22.933  -4.650  1.00  1.570          C  
ATOM  12777  H   PHE A 796       2.365  21.140  -4.825  1.00  1.210          H  
ATOM  12778  HA  PHE A 796       1.596  19.624  -2.394  1.00  1.400          H  
ATOM  12779 1HB  PHE A 796       3.830  20.282  -1.501  1.00  1.890          H  
ATOM  12780 2HB  PHE A 796       3.888  19.217  -2.879  1.00  1.890          H  
ATOM  12781  HD1 PHE A 796       4.548  22.653  -1.716  1.00  1.890          H  
ATOM  12782  HD2 PHE A 796       4.743  19.939  -4.999  1.00  1.890          H  
ATOM  12783  HE1 PHE A 796       6.034  24.213  -2.937  1.00  1.890          H  
ATOM  12784  HE2 PHE A 796       6.191  21.460  -6.217  1.00  1.890          H  
ATOM  12785  HZ  PHE A 796       6.857  23.616  -5.191  1.00  1.890          H  
ATOM  12786  N   SER A 797       0.756  22.443  -2.705  1.00  1.940          N  
ATOM  12787  CA  SER A 797       0.230  23.686  -2.164  1.00  2.280          C  
ATOM  12788  C   SER A 797      -0.545  23.504  -0.856  1.00  1.960          C  
ATOM  12789  O   SER A 797      -1.194  22.472  -0.629  1.00  2.100          O  
ATOM  12790  CB  SER A 797      -0.686  24.331  -3.187  1.00  3.060          C  
ATOM  12791  OG  SER A 797       0.012  24.663  -4.359  1.00  3.060          O  
ATOM  12792  H   SER A 797       0.376  22.099  -3.574  1.00  2.330          H  
ATOM  12793  HA  SER A 797       1.073  24.353  -1.973  1.00  2.740          H  
ATOM  12794 1HB  SER A 797      -1.501  23.648  -3.425  1.00  3.670          H  
ATOM  12795 2HB  SER A 797      -1.129  25.229  -2.757  1.00  3.670          H  
ATOM  12796  HG  SER A 797      -0.630  25.088  -4.937  1.00  3.670          H  
ATOM  12797  N   GLY A 798      -0.506  24.529  -0.009  1.00  2.060          N  
ATOM  12798  CA  GLY A 798      -1.317  24.564   1.201  1.00  2.250          C  
ATOM  12799  C   GLY A 798      -1.086  23.387   2.131  1.00  2.070          C  
ATOM  12800  O   GLY A 798       0.055  23.012   2.429  1.00  2.480          O  
ATOM  12801  H   GLY A 798       0.075  25.324  -0.234  1.00  2.470          H  
ATOM  12802 1HA  GLY A 798      -1.115  25.491   1.740  1.00  2.700          H  
ATOM  12803 2HA  GLY A 798      -2.370  24.600   0.921  1.00  2.700          H  
ATOM  12804  N   ASP A 799      -2.196  22.738   2.476  1.00  1.900          N  
ATOM  12805  CA  ASP A 799      -2.238  21.611   3.392  1.00  1.840          C  
ATOM  12806  C   ASP A 799      -1.327  20.472   2.993  1.00  1.400          C  
ATOM  12807  O   ASP A 799      -0.922  19.678   3.846  1.00  1.890          O  
ATOM  12808  CB  ASP A 799      -3.664  21.089   3.497  1.00  2.600          C  
ATOM  12809  CG  ASP A 799      -4.610  22.068   4.219  1.00  2.600          C  
ATOM  12810  OD1 ASP A 799      -4.146  23.009   4.818  1.00  2.600          O  
ATOM  12811  OD2 ASP A 799      -5.791  21.874   4.137  1.00  2.600          O  
ATOM  12812  H   ASP A 799      -3.080  23.103   2.141  1.00  2.280          H  
ATOM  12813  HA  ASP A 799      -1.929  21.958   4.368  1.00  2.210          H  
ATOM  12814 1HB  ASP A 799      -4.055  20.888   2.498  1.00  3.120          H  
ATOM  12815 2HB  ASP A 799      -3.666  20.137   4.037  1.00  3.120          H  
ATOM  12816  N   HIS A 800      -1.000  20.350   1.714  1.00  0.990          N  
ATOM  12817  CA  HIS A 800      -0.158  19.241   1.329  1.00  1.030          C  
ATOM  12818  C   HIS A 800       1.242  19.391   1.898  1.00  0.970          C  
ATOM  12819  O   HIS A 800       1.828  18.406   2.357  1.00  0.970          O  
ATOM  12820  CB  HIS A 800      -0.020  19.159  -0.176  1.00  1.430          C  
ATOM  12821  CG  HIS A 800      -1.189  18.695  -0.931  1.00  1.430          C  
ATOM  12822  ND1 HIS A 800      -1.653  17.406  -0.865  1.00  1.430          N  
ATOM  12823  CD2 HIS A 800      -1.985  19.341  -1.809  1.00  1.430          C  
ATOM  12824  CE1 HIS A 800      -2.681  17.275  -1.674  1.00  1.430          C  
ATOM  12825  NE2 HIS A 800      -2.908  18.435  -2.258  1.00  1.430          N  
ATOM  12826  H   HIS A 800      -1.305  21.036   1.013  1.00  1.190          H  
ATOM  12827  HA  HIS A 800      -0.583  18.311   1.699  1.00  1.240          H  
ATOM  12828 1HB  HIS A 800       0.199  20.149  -0.527  1.00  1.710          H  
ATOM  12829 2HB  HIS A 800       0.823  18.522  -0.427  1.00  1.710          H  
ATOM  12830  HD2 HIS A 800      -1.898  20.390  -2.113  1.00  1.710          H  
ATOM  12831  HE1 HIS A 800      -3.238  16.377  -1.839  1.00  1.710          H  
ATOM  12832  HE2 HIS A 800      -3.636  18.626  -2.932  1.00  1.710          H  
ATOM  12833  N   LYS A 801       1.793  20.618   1.893  1.00  0.970          N  
ATOM  12834  CA  LYS A 801       3.151  20.778   2.391  1.00  0.920          C  
ATOM  12835  C   LYS A 801       3.127  20.786   3.897  1.00  0.830          C  
ATOM  12836  O   LYS A 801       4.126  20.438   4.535  1.00  0.790          O  
ATOM  12837  CB  LYS A 801       3.876  22.012   1.824  1.00  1.310          C  
ATOM  12838  CG  LYS A 801       3.368  23.381   2.250  1.00  1.310          C  
ATOM  12839  CD  LYS A 801       4.194  24.485   1.589  1.00  1.310          C  
ATOM  12840  CE  LYS A 801       3.745  25.874   2.035  1.00  1.310          C  
ATOM  12841  NZ  LYS A 801       4.566  26.961   1.398  1.00  1.310          N  
ATOM  12842  H   LYS A 801       1.256  21.430   1.577  1.00  1.160          H  
ATOM  12843  HA  LYS A 801       3.733  19.913   2.078  1.00  1.100          H  
ATOM  12844 1HB  LYS A 801       4.924  21.969   2.127  1.00  1.570          H  
ATOM  12845 2HB  LYS A 801       3.862  21.972   0.745  1.00  1.570          H  
ATOM  12846 1HG  LYS A 801       2.341  23.495   1.936  1.00  1.570          H  
ATOM  12847 2HG  LYS A 801       3.425  23.487   3.333  1.00  1.570          H  
ATOM  12848 1HD  LYS A 801       5.247  24.348   1.855  1.00  1.570          H  
ATOM  12849 2HD  LYS A 801       4.091  24.405   0.506  1.00  1.570          H  
ATOM  12850 1HE  LYS A 801       2.698  26.013   1.764  1.00  1.570          H  
ATOM  12851 2HE  LYS A 801       3.842  25.946   3.121  1.00  1.570          H  
ATOM  12852 1HZ  LYS A 801       4.243  27.861   1.722  1.00  1.570          H  
ATOM  12853 2HZ  LYS A 801       5.542  26.838   1.663  1.00  1.570          H  
ATOM  12854 3HZ  LYS A 801       4.483  26.917   0.394  1.00  1.570          H  
ATOM  12855  N   LEU A 802       1.986  21.166   4.481  1.00  0.840          N  
ATOM  12856  CA  LEU A 802       1.901  21.142   5.930  1.00  0.780          C  
ATOM  12857  C   LEU A 802       1.925  19.680   6.416  1.00  0.740          C  
ATOM  12858  O   LEU A 802       2.602  19.364   7.406  1.00  0.700          O  
ATOM  12859  CB  LEU A 802       0.645  21.873   6.403  1.00  1.120          C  
ATOM  12860  CG  LEU A 802       0.601  23.424   6.119  1.00  1.120          C  
ATOM  12861  CD1 LEU A 802      -0.772  23.965   6.504  1.00  1.120          C  
ATOM  12862  CD2 LEU A 802       1.708  24.156   6.892  1.00  1.120          C  
ATOM  12863  H   LEU A 802       1.222  21.532   3.896  1.00  1.010          H  
ATOM  12864  HA  LEU A 802       2.780  21.630   6.337  1.00  0.940          H  
ATOM  12865 1HB  LEU A 802      -0.213  21.417   5.921  1.00  1.340          H  
ATOM  12866 2HB  LEU A 802       0.546  21.729   7.477  1.00  1.340          H  
ATOM  12867  HG  LEU A 802       0.738  23.598   5.046  1.00  1.340          H  
ATOM  12868 1HD1 LEU A 802      -0.813  25.032   6.288  1.00  1.340          H  
ATOM  12869 2HD1 LEU A 802      -1.553  23.466   5.943  1.00  1.340          H  
ATOM  12870 3HD1 LEU A 802      -0.942  23.807   7.566  1.00  1.340          H  
ATOM  12871 1HD2 LEU A 802       1.648  25.222   6.675  1.00  1.340          H  
ATOM  12872 2HD2 LEU A 802       1.574  23.996   7.963  1.00  1.340          H  
ATOM  12873 3HD2 LEU A 802       2.688  23.797   6.593  1.00  1.340          H  
ATOM  12874  N   LEU A 803       1.228  18.773   5.698  1.00  0.760          N  
ATOM  12875  CA  LEU A 803       1.254  17.353   6.067  1.00  0.750          C  
ATOM  12876  C   LEU A 803       2.641  16.761   5.943  1.00  0.720          C  
ATOM  12877  O   LEU A 803       3.094  16.024   6.830  1.00  0.680          O  
ATOM  12878  CB  LEU A 803       0.333  16.522   5.168  1.00  1.050          C  
ATOM  12879  CG  LEU A 803      -1.178  16.661   5.346  1.00  1.050          C  
ATOM  12880  CD1 LEU A 803      -1.873  15.907   4.204  1.00  1.050          C  
ATOM  12881  CD2 LEU A 803      -1.603  16.079   6.701  1.00  1.050          C  
ATOM  12882  H   LEU A 803       0.629  19.087   4.926  1.00  0.910          H  
ATOM  12883  HA  LEU A 803       0.950  17.265   7.104  1.00  0.900          H  
ATOM  12884 1HB  LEU A 803       0.553  16.800   4.135  1.00  1.260          H  
ATOM  12885 2HB  LEU A 803       0.596  15.503   5.286  1.00  1.260          H  
ATOM  12886  HG  LEU A 803      -1.463  17.710   5.292  1.00  1.260          H  
ATOM  12887 1HD1 LEU A 803      -2.952  16.008   4.315  1.00  1.260          H  
ATOM  12888 2HD1 LEU A 803      -1.562  16.338   3.250  1.00  1.260          H  
ATOM  12889 3HD1 LEU A 803      -1.600  14.852   4.235  1.00  1.260          H  
ATOM  12890 1HD2 LEU A 803      -2.679  16.181   6.804  1.00  1.260          H  
ATOM  12891 2HD2 LEU A 803      -1.326  15.025   6.753  1.00  1.260          H  
ATOM  12892 3HD2 LEU A 803      -1.126  16.611   7.516  1.00  1.260          H  
ATOM  12893  N   ILE A 804       3.335  17.118   4.864  1.00  0.760          N  
ATOM  12894  CA  ILE A 804       4.685  16.649   4.643  1.00  0.770          C  
ATOM  12895  C   ILE A 804       5.601  17.172   5.732  1.00  0.710          C  
ATOM  12896  O   ILE A 804       6.409  16.409   6.262  1.00  0.700          O  
ATOM  12897  CB  ILE A 804       5.185  17.064   3.244  1.00  1.070          C  
ATOM  12898  CG1 ILE A 804       4.328  16.357   2.107  1.00  1.070          C  
ATOM  12899  CG2 ILE A 804       6.698  16.825   3.088  1.00  1.070          C  
ATOM  12900  CD1 ILE A 804       4.385  14.843   2.005  1.00  1.070          C  
ATOM  12901  H   ILE A 804       2.886  17.708   4.153  1.00  0.910          H  
ATOM  12902  HA  ILE A 804       4.689  15.564   4.714  1.00  0.920          H  
ATOM  12903  HB  ILE A 804       5.004  18.130   3.129  1.00  1.290          H  
ATOM  12904 1HG1 ILE A 804       3.299  16.597   2.272  1.00  1.290          H  
ATOM  12905 2HG1 ILE A 804       4.632  16.781   1.162  1.00  1.290          H  
ATOM  12906 1HG2 ILE A 804       7.016  17.170   2.109  1.00  1.290          H  
ATOM  12907 2HG2 ILE A 804       7.228  17.385   3.844  1.00  1.290          H  
ATOM  12908 3HG2 ILE A 804       6.944  15.792   3.190  1.00  1.290          H  
ATOM  12909 1HD1 ILE A 804       3.744  14.521   1.195  1.00  1.290          H  
ATOM  12910 2HD1 ILE A 804       5.396  14.540   1.794  1.00  1.290          H  
ATOM  12911 3HD1 ILE A 804       4.042  14.382   2.927  1.00  1.290          H  
ATOM  12912  N   THR A 805       5.476  18.459   6.081  1.00  0.690          N  
ATOM  12913  CA  THR A 805       6.314  19.056   7.104  1.00  0.660          C  
ATOM  12914  C   THR A 805       6.178  18.356   8.436  1.00  0.630          C  
ATOM  12915  O   THR A 805       7.189  18.041   9.070  1.00  0.610          O  
ATOM  12916  CB  THR A 805       5.971  20.543   7.329  1.00  0.940          C  
ATOM  12917  OG1 THR A 805       6.189  21.270   6.133  1.00  0.940          O  
ATOM  12918  CG2 THR A 805       6.878  21.144   8.447  1.00  0.940          C  
ATOM  12919  H   THR A 805       4.814  19.061   5.590  1.00  0.830          H  
ATOM  12920  HA  THR A 805       7.341  18.979   6.774  1.00  0.790          H  
ATOM  12921  HB  THR A 805       4.925  20.636   7.613  1.00  1.120          H  
ATOM  12922  HG1 THR A 805       5.513  21.036   5.459  1.00  1.120          H  
ATOM  12923 1HG2 THR A 805       6.629  22.194   8.580  1.00  1.120          H  
ATOM  12924 2HG2 THR A 805       6.731  20.622   9.390  1.00  1.120          H  
ATOM  12925 3HG2 THR A 805       7.916  21.059   8.146  1.00  1.120          H  
ATOM  12926  N   THR A 806       4.935  18.109   8.873  1.00  0.640          N  
ATOM  12927  CA  THR A 806       4.744  17.461  10.161  1.00  0.630          C  
ATOM  12928  C   THR A 806       5.337  16.067  10.110  1.00  0.610          C  
ATOM  12929  O   THR A 806       6.026  15.660  11.050  1.00  0.610          O  
ATOM  12930  CB  THR A 806       3.261  17.394  10.589  1.00  0.890          C  
ATOM  12931  OG1 THR A 806       2.737  18.728  10.709  1.00  0.890          O  
ATOM  12932  CG2 THR A 806       3.174  16.709  11.985  1.00  0.890          C  
ATOM  12933  H   THR A 806       4.134  18.407   8.313  1.00  0.770          H  
ATOM  12934  HA  THR A 806       5.277  18.026  10.918  1.00  0.760          H  
ATOM  12935  HB  THR A 806       2.676  16.835   9.853  1.00  1.060          H  
ATOM  12936  HG1 THR A 806       2.650  19.112   9.825  1.00  1.060          H  
ATOM  12937 1HG2 THR A 806       2.138  16.678  12.309  1.00  1.060          H  
ATOM  12938 2HG2 THR A 806       3.563  15.688  11.940  1.00  1.060          H  
ATOM  12939 3HG2 THR A 806       3.760  17.279  12.707  1.00  1.060          H  
ATOM  12940  N   ALA A 807       5.091  15.328   9.024  1.00  0.620          N  
ATOM  12941  CA  ALA A 807       5.628  13.989   8.919  1.00  0.640          C  
ATOM  12942  C   ALA A 807       7.153  13.993   8.998  1.00  0.610          C  
ATOM  12943  O   ALA A 807       7.744  13.214   9.756  1.00  0.620          O  
ATOM  12944  CB  ALA A 807       5.187  13.392   7.601  1.00  0.890          C  
ATOM  12945  H   ALA A 807       4.496  15.688   8.269  1.00  0.740          H  
ATOM  12946  HA  ALA A 807       5.241  13.397   9.748  1.00  0.770          H  
ATOM  12947 1HB  ALA A 807       5.553  12.405   7.482  1.00  1.070          H  
ATOM  12948 2HB  ALA A 807       4.110  13.386   7.581  1.00  1.070          H  
ATOM  12949 3HB  ALA A 807       5.560  14.002   6.786  1.00  1.070          H  
ATOM  12950  N   LEU A 808       7.800  14.931   8.300  1.00  0.600          N  
ATOM  12951  CA  LEU A 808       9.250  14.989   8.323  1.00  0.600          C  
ATOM  12952  C   LEU A 808       9.782  15.395   9.698  1.00  0.580          C  
ATOM  12953  O   LEU A 808      10.789  14.841  10.144  1.00  0.600          O  
ATOM  12954  CB  LEU A 808       9.748  15.925   7.214  1.00  0.840          C  
ATOM  12955  CG  LEU A 808       9.513  15.426   5.728  1.00  0.840          C  
ATOM  12956  CD1 LEU A 808       9.884  16.525   4.774  1.00  0.840          C  
ATOM  12957  CD2 LEU A 808      10.333  14.171   5.413  1.00  0.840          C  
ATOM  12958  H   LEU A 808       7.277  15.569   7.692  1.00  0.720          H  
ATOM  12959  HA  LEU A 808       9.624  13.992   8.126  1.00  0.720          H  
ATOM  12960 1HB  LEU A 808       9.209  16.862   7.323  1.00  1.010          H  
ATOM  12961 2HB  LEU A 808      10.807  16.121   7.354  1.00  1.010          H  
ATOM  12962  HG  LEU A 808       8.462  15.207   5.597  1.00  1.010          H  
ATOM  12963 1HD1 LEU A 808       9.697  16.201   3.754  1.00  1.010          H  
ATOM  12964 2HD1 LEU A 808       9.285  17.407   4.989  1.00  1.010          H  
ATOM  12965 3HD1 LEU A 808      10.919  16.764   4.884  1.00  1.010          H  
ATOM  12966 1HD2 LEU A 808      10.130  13.864   4.391  1.00  1.010          H  
ATOM  12967 2HD2 LEU A 808      11.386  14.390   5.521  1.00  1.010          H  
ATOM  12968 3HD2 LEU A 808      10.066  13.358   6.075  1.00  1.010          H  
ATOM  12969  N   SER A 809       9.113  16.325  10.399  1.00  0.570          N  
ATOM  12970  CA  SER A 809       9.571  16.710  11.737  1.00  0.570          C  
ATOM  12971  C   SER A 809       9.495  15.515  12.670  1.00  0.560          C  
ATOM  12972  O   SER A 809      10.472  15.173  13.344  1.00  0.560          O  
ATOM  12973  CB  SER A 809       8.727  17.822  12.329  1.00  0.800          C  
ATOM  12974  OG  SER A 809       9.203  18.207  13.622  1.00  0.800          O  
ATOM  12975  H   SER A 809       8.310  16.803   9.978  1.00  0.680          H  
ATOM  12976  HA  SER A 809      10.605  17.041  11.674  1.00  0.680          H  
ATOM  12977 1HB  SER A 809       8.686  18.653  11.678  1.00  0.960          H  
ATOM  12978 2HB  SER A 809       7.703  17.457  12.426  1.00  0.960          H  
ATOM  12979  HG  SER A 809      10.125  18.612  13.527  1.00  0.960          H  
ATOM  12980  N   ASP A 810       8.357  14.812  12.659  1.00  0.560          N  
ATOM  12981  CA  ASP A 810       8.201  13.673  13.544  1.00  0.560          C  
ATOM  12982  C   ASP A 810       9.269  12.611  13.302  1.00  0.530          C  
ATOM  12983  O   ASP A 810       9.788  12.019  14.262  1.00  0.530          O  
ATOM  12984  CB  ASP A 810       6.849  13.019  13.365  1.00  0.780          C  
ATOM  12985  CG  ASP A 810       5.638  13.753  13.926  1.00  0.780          C  
ATOM  12986  OD1 ASP A 810       5.806  14.721  14.619  1.00  0.780          O  
ATOM  12987  OD2 ASP A 810       4.528  13.257  13.731  1.00  0.780          O  
ATOM  12988  H   ASP A 810       7.576  15.113  12.065  1.00  0.670          H  
ATOM  12989  HA  ASP A 810       8.292  14.025  14.571  1.00  0.670          H  
ATOM  12990 1HB  ASP A 810       6.687  12.912  12.290  1.00  0.940          H  
ATOM  12991 2HB  ASP A 810       6.900  12.044  13.804  1.00  0.940          H  
ATOM  12992  N   ILE A 811       9.632  12.394  12.024  1.00  0.520          N  
ATOM  12993  CA  ILE A 811      10.693  11.449  11.696  1.00  0.520          C  
ATOM  12994  C   ILE A 811      12.027  11.990  12.217  1.00  0.510          C  
ATOM  12995  O   ILE A 811      12.771  11.269  12.877  1.00  0.500          O  
ATOM  12996  CB  ILE A 811      10.784  11.159  10.184  1.00  0.730          C  
ATOM  12997  CG1 ILE A 811       9.511  10.419   9.732  1.00  0.730          C  
ATOM  12998  CG2 ILE A 811      12.042  10.266   9.916  1.00  0.730          C  
ATOM  12999  CD1 ILE A 811       9.297  10.342   8.253  1.00  0.730          C  
ATOM  13000  H   ILE A 811       9.119  12.873  11.271  1.00  0.620          H  
ATOM  13001  HA  ILE A 811      10.487  10.507  12.201  1.00  0.620          H  
ATOM  13002  HB  ILE A 811      10.850  12.097   9.631  1.00  0.870          H  
ATOM  13003 1HG1 ILE A 811       9.553   9.403  10.116  1.00  0.870          H  
ATOM  13004 2HG1 ILE A 811       8.651  10.918  10.163  1.00  0.870          H  
ATOM  13005 1HG2 ILE A 811      12.129  10.042   8.861  1.00  0.870          H  
ATOM  13006 2HG2 ILE A 811      12.933  10.783  10.235  1.00  0.870          H  
ATOM  13007 3HG2 ILE A 811      11.948   9.331  10.479  1.00  0.870          H  
ATOM  13008 1HD1 ILE A 811       8.376   9.805   8.072  1.00  0.870          H  
ATOM  13009 2HD1 ILE A 811       9.219  11.353   7.854  1.00  0.870          H  
ATOM  13010 3HD1 ILE A 811      10.115   9.822   7.765  1.00  0.870          H  
ATOM  13011  N   ARG A 812      12.325  13.270  11.965  1.00  0.530          N  
ATOM  13012  CA  ARG A 812      13.574  13.875  12.430  1.00  0.530          C  
ATOM  13013  C   ARG A 812      13.764  13.711  13.928  1.00  0.500          C  
ATOM  13014  O   ARG A 812      14.868  13.452  14.392  1.00  0.490          O  
ATOM  13015  CB  ARG A 812      13.641  15.373  12.120  1.00  0.740          C  
ATOM  13016  CG  ARG A 812      14.965  16.046  12.550  1.00  0.740          C  
ATOM  13017  CD  ARG A 812      15.076  17.458  12.144  1.00  0.740          C  
ATOM  13018  NE  ARG A 812      16.272  18.076  12.750  1.00  0.740          N  
ATOM  13019  CZ  ARG A 812      17.543  18.109  12.253  1.00  0.740          C  
ATOM  13020  NH1 ARG A 812      17.881  17.574  11.087  1.00  0.740          N  
ATOM  13021  NH2 ARG A 812      18.482  18.704  12.973  1.00  0.740          N  
ATOM  13022  H   ARG A 812      11.677  13.835  11.411  1.00  0.640          H  
ATOM  13023  HA  ARG A 812      14.395  13.375  11.923  1.00  0.640          H  
ATOM  13024 1HB  ARG A 812      13.453  15.571  11.075  1.00  0.890          H  
ATOM  13025 2HB  ARG A 812      12.851  15.874  12.678  1.00  0.890          H  
ATOM  13026 1HG  ARG A 812      15.033  16.030  13.640  1.00  0.890          H  
ATOM  13027 2HG  ARG A 812      15.798  15.519  12.143  1.00  0.890          H  
ATOM  13028 1HD  ARG A 812      15.148  17.537  11.058  1.00  0.890          H  
ATOM  13029 2HD  ARG A 812      14.193  18.001  12.490  1.00  0.890          H  
ATOM  13030  HE  ARG A 812      16.130  18.508  13.656  1.00  0.890          H  
ATOM  13031 1HH1 ARG A 812      17.206  17.104  10.472  1.00  0.890          H  
ATOM  13032 2HH1 ARG A 812      18.837  17.631  10.768  1.00  0.890          H  
ATOM  13033 1HH2 ARG A 812      18.250  19.118  13.867  1.00  0.890          H  
ATOM  13034 2HH2 ARG A 812      19.432  18.743  12.633  1.00  0.890          H  
ATOM  13035  N   ASP A 813      12.684  13.834  14.683  1.00  0.520          N  
ATOM  13036  CA  ASP A 813      12.757  13.724  16.128  1.00  0.540          C  
ATOM  13037  C   ASP A 813      12.693  12.301  16.660  1.00  0.500          C  
ATOM  13038  O   ASP A 813      12.690  12.125  17.887  1.00  0.510          O  
ATOM  13039  CB  ASP A 813      11.674  14.557  16.793  1.00  0.750          C  
ATOM  13040  CG  ASP A 813      11.904  16.046  16.698  1.00  0.750          C  
ATOM  13041  OD1 ASP A 813      13.043  16.481  16.564  1.00  0.750          O  
ATOM  13042  OD2 ASP A 813      10.963  16.773  16.825  1.00  0.750          O  
ATOM  13043  H   ASP A 813      11.803  14.097  14.226  1.00  0.620          H  
ATOM  13044  HA  ASP A 813      13.718  14.136  16.435  1.00  0.650          H  
ATOM  13045 1HB  ASP A 813      10.705  14.319  16.335  1.00  0.900          H  
ATOM  13046 2HB  ASP A 813      11.629  14.286  17.833  1.00  0.900          H  
ATOM  13047  N   GLY A 814      12.637  11.309  15.756  1.00  0.470          N  
ATOM  13048  CA  GLY A 814      12.638   9.881  16.049  1.00  0.460          C  
ATOM  13049  C   GLY A 814      11.322   9.147  16.362  1.00  0.460          C  
ATOM  13050  O   GLY A 814      11.375   8.033  16.887  1.00  0.460          O  
ATOM  13051  H   GLY A 814      12.646  11.554  14.765  1.00  0.560          H  
ATOM  13052 1HA  GLY A 814      13.073   9.397  15.177  1.00  0.550          H  
ATOM  13053 2HA  GLY A 814      13.350   9.696  16.843  1.00  0.550          H  
ATOM  13054  N   LEU A 815      10.139   9.714  16.080  1.00  0.470          N  
ATOM  13055  CA  LEU A 815       8.926   8.932  16.392  1.00  0.490          C  
ATOM  13056  C   LEU A 815       8.777   7.665  15.557  1.00  0.480          C  
ATOM  13057  O   LEU A 815       8.227   6.675  16.034  1.00  0.520          O  
ATOM  13058  CB  LEU A 815       7.610   9.731  16.255  1.00  0.680          C  
ATOM  13059  CG  LEU A 815       7.268  10.820  17.334  1.00  0.680          C  
ATOM  13060  CD1 LEU A 815       6.030  11.576  16.877  1.00  0.680          C  
ATOM  13061  CD2 LEU A 815       6.962  10.147  18.717  1.00  0.680          C  
ATOM  13062  H   LEU A 815      10.077  10.632  15.625  1.00  0.560          H  
ATOM  13063  HA  LEU A 815       9.007   8.610  17.425  1.00  0.590          H  
ATOM  13064 1HB  LEU A 815       7.635  10.236  15.290  1.00  0.810          H  
ATOM  13065 2HB  LEU A 815       6.785   9.018  16.233  1.00  0.810          H  
ATOM  13066  HG  LEU A 815       8.098  11.522  17.427  1.00  0.810          H  
ATOM  13067 1HD1 LEU A 815       5.771  12.338  17.600  1.00  0.810          H  
ATOM  13068 2HD1 LEU A 815       6.228  12.037  15.949  1.00  0.810          H  
ATOM  13069 3HD1 LEU A 815       5.196  10.887  16.768  1.00  0.810          H  
ATOM  13070 1HD2 LEU A 815       6.696  10.904  19.453  1.00  0.810          H  
ATOM  13071 2HD2 LEU A 815       6.125   9.454  18.603  1.00  0.810          H  
ATOM  13072 3HD2 LEU A 815       7.827   9.600  19.076  1.00  0.810          H  
ATOM  13073  N   TYR A 816       9.225   7.684  14.305  1.00  0.450          N  
ATOM  13074  CA  TYR A 816       9.011   6.525  13.455  1.00  0.440          C  
ATOM  13075  C   TYR A 816      10.372   5.934  13.016  1.00  0.420          C  
ATOM  13076  O   TYR A 816      10.985   6.475  12.094  1.00  0.440          O  
ATOM  13077  CB  TYR A 816       8.202   6.936  12.236  1.00  0.620          C  
ATOM  13078  CG  TYR A 816       6.961   7.749  12.572  1.00  0.620          C  
ATOM  13079  CD1 TYR A 816       6.992   9.054  12.223  1.00  0.620          C  
ATOM  13080  CD2 TYR A 816       5.849   7.245  13.246  1.00  0.620          C  
ATOM  13081  CE1 TYR A 816       5.971   9.869  12.488  1.00  0.620          C  
ATOM  13082  CE2 TYR A 816       4.793   8.114  13.536  1.00  0.620          C  
ATOM  13083  CZ  TYR A 816       4.880   9.444  13.144  1.00  0.620          C  
ATOM  13084  OH  TYR A 816       3.864  10.359  13.410  1.00  0.620          O  
ATOM  13085  H   TYR A 816       9.700   8.501  13.954  1.00  0.540          H  
ATOM  13086  HA  TYR A 816       8.427   5.801  14.002  1.00  0.530          H  
ATOM  13087 1HB  TYR A 816       8.825   7.514  11.553  1.00  0.740          H  
ATOM  13088 2HB  TYR A 816       7.876   6.035  11.720  1.00  0.740          H  
ATOM  13089  HD1 TYR A 816       7.852   9.440  11.706  1.00  0.740          H  
ATOM  13090  HD2 TYR A 816       5.807   6.199  13.553  1.00  0.740          H  
ATOM  13091  HE1 TYR A 816       6.021  10.877  12.171  1.00  0.740          H  
ATOM  13092  HE2 TYR A 816       3.922   7.760  14.070  1.00  0.740          H  
ATOM  13093  HH  TYR A 816       4.184  11.305  13.307  1.00  0.740          H  
ATOM  13094  N   PRO A 817      10.894   4.888  13.694  1.00  0.400          N  
ATOM  13095  CA  PRO A 817      12.203   4.280  13.485  1.00  0.370          C  
ATOM  13096  C   PRO A 817      12.236   3.484  12.190  1.00  0.380          C  
ATOM  13097  O   PRO A 817      11.187   3.064  11.705  1.00  0.410          O  
ATOM  13098  CB  PRO A 817      12.351   3.372  14.715  1.00  0.550          C  
ATOM  13099  CG  PRO A 817      10.948   3.002  15.092  1.00  0.550          C  
ATOM  13100  CD  PRO A 817      10.104   4.219  14.750  1.00  0.550          C  
ATOM  13101  HA  PRO A 817      12.974   5.062  13.479  1.00  0.440          H  
ATOM  13102 1HB  PRO A 817      12.969   2.487  14.462  1.00  0.670          H  
ATOM  13103 2HB  PRO A 817      12.879   3.906  15.513  1.00  0.670          H  
ATOM  13104 1HG  PRO A 817      10.638   2.102  14.534  1.00  0.670          H  
ATOM  13105 2HG  PRO A 817      10.908   2.747  16.161  1.00  0.670          H  
ATOM  13106 1HD  PRO A 817       9.153   3.842  14.352  1.00  0.670          H  
ATOM  13107 2HD  PRO A 817       9.977   4.877  15.629  1.00  0.670          H  
ATOM  13108  N   LEU A 818      13.432   3.248  11.662  1.00  0.380          N  
ATOM  13109  CA  LEU A 818      13.577   2.419  10.472  1.00  0.410          C  
ATOM  13110  C   LEU A 818      13.921   0.997  10.860  1.00  0.450          C  
ATOM  13111  O   LEU A 818      14.872   0.760  11.598  1.00  0.550          O  
ATOM  13112  CB  LEU A 818      14.682   2.961   9.546  1.00  0.560          C  
ATOM  13113  CG  LEU A 818      14.316   4.103   8.541  1.00  0.560          C  
ATOM  13114  CD1 LEU A 818      13.902   5.376   9.268  1.00  0.560          C  
ATOM  13115  CD2 LEU A 818      15.535   4.375   7.680  1.00  0.560          C  
ATOM  13116  H   LEU A 818      14.256   3.629  12.131  1.00  0.460          H  
ATOM  13117  HA  LEU A 818      12.641   2.401   9.940  1.00  0.490          H  
ATOM  13118 1HB  LEU A 818      15.500   3.321  10.172  1.00  0.670          H  
ATOM  13119 2HB  LEU A 818      15.054   2.127   8.955  1.00  0.670          H  
ATOM  13120  HG  LEU A 818      13.486   3.783   7.910  1.00  0.670          H  
ATOM  13121 1HD1 LEU A 818      13.668   6.153   8.542  1.00  0.670          H  
ATOM  13122 2HD1 LEU A 818      13.026   5.203   9.886  1.00  0.670          H  
ATOM  13123 3HD1 LEU A 818      14.723   5.691   9.885  1.00  0.670          H  
ATOM  13124 1HD2 LEU A 818      15.308   5.159   6.957  1.00  0.670          H  
ATOM  13125 2HD2 LEU A 818      16.368   4.695   8.310  1.00  0.670          H  
ATOM  13126 3HD2 LEU A 818      15.809   3.472   7.158  1.00  0.670          H  
ATOM  13127  N   GLY A 819      13.175   0.044  10.328  1.00  0.440          N  
ATOM  13128  CA  GLY A 819      13.425  -1.348  10.652  1.00  0.470          C  
ATOM  13129  C   GLY A 819      12.600  -1.857  11.841  1.00  0.470          C  
ATOM  13130  O   GLY A 819      11.614  -1.239  12.256  1.00  0.600          O  
ATOM  13131  H   GLY A 819      12.402   0.289   9.724  1.00  0.530          H  
ATOM  13132 1HA  GLY A 819      13.223  -1.968   9.781  1.00  0.560          H  
ATOM  13133 2HA  GLY A 819      14.480  -1.458  10.878  1.00  0.560          H  
ATOM  13134  N   SER A 820      12.951  -3.057  12.300  1.00  0.350          N  
ATOM  13135  CA  SER A 820      12.251  -3.782  13.361  1.00  0.310          C  
ATOM  13136  C   SER A 820      12.812  -3.489  14.752  1.00  0.280          C  
ATOM  13137  O   SER A 820      13.858  -2.863  14.897  1.00  0.310          O  
ATOM  13138  CB  SER A 820      12.289  -5.284  13.104  1.00  0.450          C  
ATOM  13139  OG  SER A 820      13.582  -5.796  13.245  1.00  0.450          O  
ATOM  13140  H   SER A 820      13.793  -3.470  11.896  1.00  0.420          H  
ATOM  13141  HA  SER A 820      11.208  -3.468  13.350  1.00  0.370          H  
ATOM  13142 1HB  SER A 820      11.622  -5.791  13.797  1.00  0.540          H  
ATOM  13143 2HB  SER A 820      11.928  -5.488  12.097  1.00  0.540          H  
ATOM  13144  HG  SER A 820      13.504  -6.746  13.126  1.00  0.540          H  
ATOM  13145  N   LYS A 821      12.097  -3.965  15.780  1.00  0.250          N  
ATOM  13146  CA  LYS A 821      12.481  -3.856  17.196  1.00  0.240          C  
ATOM  13147  C   LYS A 821      12.691  -2.425  17.728  1.00  0.240          C  
ATOM  13148  O   LYS A 821      13.565  -2.174  18.572  1.00  0.240          O  
ATOM  13149  CB  LYS A 821      13.749  -4.673  17.448  1.00  0.340          C  
ATOM  13150  CG  LYS A 821      13.649  -6.142  17.177  1.00  0.340          C  
ATOM  13151  CD  LYS A 821      14.938  -6.852  17.634  1.00  0.340          C  
ATOM  13152  CE  LYS A 821      14.904  -8.351  17.344  1.00  0.340          C  
ATOM  13153  NZ  LYS A 821      13.832  -9.061  18.130  1.00  0.340          N  
ATOM  13154  H   LYS A 821      11.242  -4.452  15.554  1.00  0.300          H  
ATOM  13155  HA  LYS A 821      11.678  -4.302  17.784  1.00  0.290          H  
ATOM  13156 1HB  LYS A 821      14.558  -4.293  16.831  1.00  0.410          H  
ATOM  13157 2HB  LYS A 821      14.043  -4.565  18.469  1.00  0.410          H  
ATOM  13158 1HG  LYS A 821      12.786  -6.543  17.701  1.00  0.410          H  
ATOM  13159 2HG  LYS A 821      13.515  -6.299  16.105  1.00  0.410          H  
ATOM  13160 1HD  LYS A 821      15.794  -6.412  17.111  1.00  0.410          H  
ATOM  13161 2HD  LYS A 821      15.083  -6.700  18.707  1.00  0.410          H  
ATOM  13162 1HE  LYS A 821      14.727  -8.505  16.281  1.00  0.410          H  
ATOM  13163 2HE  LYS A 821      15.871  -8.779  17.606  1.00  0.410          H  
ATOM  13164 1HZ  LYS A 821      13.853 -10.048  17.911  1.00  0.410          H  
ATOM  13165 2HZ  LYS A 821      13.995  -8.933  19.121  1.00  0.410          H  
ATOM  13166 3HZ  LYS A 821      12.926  -8.690  17.893  1.00  0.410          H  
ATOM  13167  N   GLY A 822      11.819  -1.502  17.324  1.00  0.240          N  
ATOM  13168  CA  GLY A 822      11.889  -0.127  17.813  1.00  0.250          C  
ATOM  13169  C   GLY A 822      11.749  -0.044  19.339  1.00  0.260          C  
ATOM  13170  O   GLY A 822      12.375   0.811  19.975  1.00  0.260          O  
ATOM  13171  H   GLY A 822      11.125  -1.746  16.631  1.00  0.290          H  
ATOM  13172 1HA  GLY A 822      12.841   0.313  17.509  1.00  0.300          H  
ATOM  13173 2HA  GLY A 822      11.104   0.461  17.340  1.00  0.300          H  
ATOM  13174  N   GLY A 823      10.947  -0.955  19.925  1.00  0.270          N  
ATOM  13175  CA  GLY A 823      10.660  -1.028  21.364  1.00  0.280          C  
ATOM  13176  C   GLY A 823      11.880  -1.238  22.255  1.00  0.280          C  
ATOM  13177  O   GLY A 823      11.841  -0.948  23.459  1.00  0.290          O  
ATOM  13178  H   GLY A 823      10.460  -1.611  19.329  1.00  0.320          H  
ATOM  13179 1HA  GLY A 823      10.145  -0.129  21.668  1.00  0.340          H  
ATOM  13180 2HA  GLY A 823       9.962  -1.849  21.533  1.00  0.340          H  
ATOM  13181  N   VAL A 824      12.958  -1.765  21.679  1.00  0.260          N  
ATOM  13182  CA  VAL A 824      14.187  -2.018  22.412  1.00  0.260          C  
ATOM  13183  C   VAL A 824      15.349  -1.219  21.839  1.00  0.220          C  
ATOM  13184  O   VAL A 824      16.514  -1.606  21.970  1.00  0.230          O  
ATOM  13185  CB  VAL A 824      14.497  -3.523  22.517  1.00  0.360          C  
ATOM  13186  CG1 VAL A 824      13.469  -4.193  23.372  1.00  0.360          C  
ATOM  13187  CG2 VAL A 824      14.486  -4.137  21.179  1.00  0.360          C  
ATOM  13188  H   VAL A 824      12.955  -1.945  20.672  1.00  0.310          H  
ATOM  13189  HA  VAL A 824      14.046  -1.670  23.435  1.00  0.310          H  
ATOM  13190  HB  VAL A 824      15.471  -3.657  22.979  1.00  0.440          H  
ATOM  13191 1HG1 VAL A 824      13.695  -5.258  23.457  1.00  0.440          H  
ATOM  13192 2HG1 VAL A 824      13.509  -3.735  24.344  1.00  0.440          H  
ATOM  13193 3HG1 VAL A 824      12.480  -4.067  22.938  1.00  0.440          H  
ATOM  13194 1HG2 VAL A 824      14.720  -5.199  21.258  1.00  0.440          H  
ATOM  13195 2HG2 VAL A 824      13.510  -4.016  20.722  1.00  0.440          H  
ATOM  13196 3HG2 VAL A 824      15.219  -3.648  20.591  1.00  0.440          H  
ATOM  13197  N   GLY A 825      15.018  -0.106  21.186  1.00  0.210          N  
ATOM  13198  CA  GLY A 825      16.013   0.835  20.734  1.00  0.210          C  
ATOM  13199  C   GLY A 825      16.574   0.737  19.338  1.00  0.230          C  
ATOM  13200  O   GLY A 825      17.509   1.483  19.046  1.00  0.260          O  
ATOM  13201  H   GLY A 825      14.038   0.133  21.044  1.00  0.250          H  
ATOM  13202 1HA  GLY A 825      15.593   1.825  20.855  1.00  0.250          H  
ATOM  13203 2HA  GLY A 825      16.846   0.776  21.431  1.00  0.250          H  
ATOM  13204  N   TYR A 826      16.033  -0.097  18.452  1.00  0.250          N  
ATOM  13205  CA  TYR A 826      16.628  -0.179  17.118  1.00  0.270          C  
ATOM  13206  C   TYR A 826      15.966   0.714  16.088  1.00  0.270          C  
ATOM  13207  O   TYR A 826      14.763   0.973  16.137  1.00  0.280          O  
ATOM  13208  CB  TYR A 826      16.578  -1.597  16.605  1.00  0.370          C  
ATOM  13209  CG  TYR A 826      17.404  -2.492  17.378  1.00  0.370          C  
ATOM  13210  CD1 TYR A 826      16.830  -3.238  18.335  1.00  0.370          C  
ATOM  13211  CD2 TYR A 826      18.728  -2.561  17.154  1.00  0.370          C  
ATOM  13212  CE1 TYR A 826      17.556  -4.085  19.068  1.00  0.370          C  
ATOM  13213  CE2 TYR A 826      19.481  -3.409  17.903  1.00  0.370          C  
ATOM  13214  CZ  TYR A 826      18.880  -4.175  18.850  1.00  0.370          C  
ATOM  13215  OH  TYR A 826      19.604  -5.021  19.585  1.00  0.370          O  
ATOM  13216  H   TYR A 826      15.224  -0.692  18.669  1.00  0.300          H  
ATOM  13217  HA  TYR A 826      17.675   0.120  17.186  1.00  0.320          H  
ATOM  13218 1HB  TYR A 826      15.553  -1.960  16.630  1.00  0.440          H  
ATOM  13219 2HB  TYR A 826      16.913  -1.624  15.568  1.00  0.440          H  
ATOM  13220  HD1 TYR A 826      15.782  -3.149  18.501  1.00  0.440          H  
ATOM  13221  HD2 TYR A 826      19.165  -1.943  16.391  1.00  0.440          H  
ATOM  13222  HE1 TYR A 826      17.083  -4.688  19.828  1.00  0.440          H  
ATOM  13223  HE2 TYR A 826      20.552  -3.484  17.749  1.00  0.440          H  
ATOM  13224  HH  TYR A 826      20.528  -4.909  19.356  1.00  0.440          H  
ATOM  13225  N   GLY A 827      16.776   1.217  15.153  1.00  0.280          N  
ATOM  13226  CA  GLY A 827      16.250   2.001  14.045  1.00  0.290          C  
ATOM  13227  C   GLY A 827      15.932   3.447  14.393  1.00  0.310          C  
ATOM  13228  O   GLY A 827      15.357   4.178  13.581  1.00  0.380          O  
ATOM  13229  H   GLY A 827      17.773   0.966  15.165  1.00  0.340          H  
ATOM  13230 1HA  GLY A 827      16.946   1.960  13.208  1.00  0.350          H  
ATOM  13231 2HA  GLY A 827      15.334   1.521  13.721  1.00  0.350          H  
ATOM  13232  N   TRP A 828      16.274   3.875  15.598  1.00  0.290          N  
ATOM  13233  CA  TRP A 828      15.903   5.214  16.012  1.00  0.310          C  
ATOM  13234  C   TRP A 828      16.616   6.265  15.197  1.00  0.330          C  
ATOM  13235  O   TRP A 828      17.845   6.296  15.139  1.00  0.370          O  
ATOM  13236  CB  TRP A 828      16.187   5.417  17.498  1.00  0.430          C  
ATOM  13237  CG  TRP A 828      15.261   4.646  18.429  1.00  0.430          C  
ATOM  13238  CD1 TRP A 828      14.497   3.542  18.157  1.00  0.430          C  
ATOM  13239  CD2 TRP A 828      14.988   4.972  19.799  1.00  0.430          C  
ATOM  13240  NE1 TRP A 828      13.803   3.172  19.268  1.00  0.430          N  
ATOM  13241  CE2 TRP A 828      14.084   4.036  20.272  1.00  0.430          C  
ATOM  13242  CE3 TRP A 828      15.426   5.965  20.651  1.00  0.430          C  
ATOM  13243  CZ2 TRP A 828      13.621   4.072  21.550  1.00  0.430          C  
ATOM  13244  CZ3 TRP A 828      14.930   5.990  21.928  1.00  0.430          C  
ATOM  13245  CH2 TRP A 828      14.053   5.077  22.361  1.00  0.430          C  
ATOM  13246  H   TRP A 828      16.811   3.257  16.199  1.00  0.350          H  
ATOM  13247  HA  TRP A 828      14.832   5.339  15.859  1.00  0.370          H  
ATOM  13248 1HB  TRP A 828      17.212   5.103  17.708  1.00  0.510          H  
ATOM  13249 2HB  TRP A 828      16.112   6.477  17.735  1.00  0.510          H  
ATOM  13250  HD1 TRP A 828      14.441   3.027  17.220  1.00  0.510          H  
ATOM  13251  HE1 TRP A 828      13.152   2.357  19.354  1.00  0.510          H  
ATOM  13252  HE3 TRP A 828      16.141   6.718  20.316  1.00  0.510          H  
ATOM  13253  HZ2 TRP A 828      12.943   3.350  21.922  1.00  0.510          H  
ATOM  13254  HZ3 TRP A 828      15.255   6.754  22.570  1.00  0.510          H  
ATOM  13255  HH2 TRP A 828      13.688   5.136  23.390  1.00  0.510          H  
ATOM  13256  N   VAL A 829      15.839   7.178  14.639  1.00  0.350          N  
ATOM  13257  CA  VAL A 829      16.393   8.222  13.808  1.00  0.370          C  
ATOM  13258  C   VAL A 829      16.958   9.368  14.631  1.00  0.390          C  
ATOM  13259  O   VAL A 829      16.274   9.933  15.480  1.00  0.400          O  
ATOM  13260  CB  VAL A 829      15.311   8.692  12.812  1.00  0.510          C  
ATOM  13261  CG1 VAL A 829      15.775   9.856  11.987  1.00  0.510          C  
ATOM  13262  CG2 VAL A 829      14.981   7.531  11.892  1.00  0.510          C  
ATOM  13263  H   VAL A 829      14.839   7.105  14.759  1.00  0.420          H  
ATOM  13264  HA  VAL A 829      17.201   7.796  13.220  1.00  0.440          H  
ATOM  13265  HB  VAL A 829      14.424   9.001  13.350  1.00  0.610          H  
ATOM  13266 1HG1 VAL A 829      14.986  10.128  11.308  1.00  0.610          H  
ATOM  13267 2HG1 VAL A 829      15.979  10.690  12.638  1.00  0.610          H  
ATOM  13268 3HG1 VAL A 829      16.669   9.592  11.425  1.00  0.610          H  
ATOM  13269 1HG2 VAL A 829      14.209   7.836  11.185  1.00  0.610          H  
ATOM  13270 2HG2 VAL A 829      15.878   7.242  11.350  1.00  0.610          H  
ATOM  13271 3HG2 VAL A 829      14.621   6.682  12.471  1.00  0.610          H  
ATOM  13272  N   ALA A 830      18.240   9.649  14.382  1.00  0.420          N  
ATOM  13273  CA  ALA A 830      19.010  10.714  15.009  1.00  0.450          C  
ATOM  13274  C   ALA A 830      18.522  12.045  14.461  1.00  0.490          C  
ATOM  13275  O   ALA A 830      18.462  13.055  15.164  1.00  0.540          O  
ATOM  13276  CB  ALA A 830      20.498  10.524  14.743  1.00  0.620          C  
ATOM  13277  H   ALA A 830      18.681   9.109  13.652  1.00  0.500          H  
ATOM  13278  HA  ALA A 830      18.822  10.693  16.081  1.00  0.540          H  
ATOM  13279 1HB  ALA A 830      21.057  11.328  15.218  1.00  0.740          H  
ATOM  13280 2HB  ALA A 830      20.823   9.571  15.143  1.00  0.740          H  
ATOM  13281 3HB  ALA A 830      20.677  10.544  13.673  1.00  0.740          H  
ATOM  13282  N   GLY A 831      18.185  12.016  13.172  1.00  0.490          N  
ATOM  13283  CA  GLY A 831      17.670  13.174  12.459  1.00  0.540          C  
ATOM  13284  C   GLY A 831      17.682  12.964  10.951  1.00  0.530          C  
ATOM  13285  O   GLY A 831      18.286  12.014  10.450  1.00  0.530          O  
ATOM  13286  H   GLY A 831      18.305  11.130  12.675  1.00  0.590          H  
ATOM  13287 1HA  GLY A 831      16.657  13.368  12.790  1.00  0.650          H  
ATOM  13288 2HA  GLY A 831      18.264  14.052  12.715  1.00  0.650          H  
ATOM  13289  N   ILE A 832      16.965  13.828  10.231  1.00  0.620          N  
ATOM  13290  CA  ILE A 832      16.921  13.766   8.777  1.00  0.650          C  
ATOM  13291  C   ILE A 832      17.178  15.159   8.192  1.00  0.710          C  
ATOM  13292  O   ILE A 832      17.040  16.177   8.885  1.00  0.800          O  
ATOM  13293  CB  ILE A 832      15.581  13.195   8.237  1.00  0.900          C  
ATOM  13294  CG1 ILE A 832      14.384  14.105   8.564  1.00  0.900          C  
ATOM  13295  CG2 ILE A 832      15.351  11.839   8.876  1.00  0.900          C  
ATOM  13296  CD1 ILE A 832      13.083  13.705   7.890  1.00  0.900          C  
ATOM  13297  H   ILE A 832      16.460  14.558  10.704  1.00  0.740          H  
ATOM  13298  HA  ILE A 832      17.720  13.114   8.433  1.00  0.780          H  
ATOM  13299  HB  ILE A 832      15.654  13.079   7.151  1.00  1.080          H  
ATOM  13300 1HG1 ILE A 832      14.228  14.094   9.611  1.00  1.080          H  
ATOM  13301 2HG1 ILE A 832      14.613  15.121   8.250  1.00  1.080          H  
ATOM  13302 1HG2 ILE A 832      14.461  11.378   8.497  1.00  1.080          H  
ATOM  13303 2HG2 ILE A 832      16.176  11.208   8.664  1.00  1.080          H  
ATOM  13304 3HG2 ILE A 832      15.265  11.961   9.942  1.00  1.080          H  
ATOM  13305 1HD1 ILE A 832      12.315  14.407   8.172  1.00  1.080          H  
ATOM  13306 2HD1 ILE A 832      13.225  13.729   6.813  1.00  1.080          H  
ATOM  13307 3HD1 ILE A 832      12.771  12.719   8.185  1.00  1.080          H  
ATOM  13308  N   SER A 833      17.499  15.195   6.904  1.00  0.740          N  
ATOM  13309  CA  SER A 833      17.717  16.443   6.170  1.00  0.900          C  
ATOM  13310  C   SER A 833      17.272  16.314   4.713  1.00  0.870          C  
ATOM  13311  O   SER A 833      17.463  15.275   4.067  1.00  0.810          O  
ATOM  13312  CB  SER A 833      19.171  16.841   6.234  1.00  1.200          C  
ATOM  13313  OG  SER A 833      19.381  18.015   5.514  1.00  1.200          O  
ATOM  13314  H   SER A 833      17.628  14.297   6.433  1.00  0.890          H  
ATOM  13315  HA  SER A 833      17.123  17.227   6.638  1.00  1.080          H  
ATOM  13316 1HB  SER A 833      19.465  16.988   7.273  1.00  1.440          H  
ATOM  13317 2HB  SER A 833      19.786  16.042   5.824  1.00  1.440          H  
ATOM  13318  HG  SER A 833      20.326  18.195   5.563  1.00  1.440          H  
ATOM  13319  N   ILE A 834      16.606  17.356   4.206  1.00  0.960          N  
ATOM  13320  CA  ILE A 834      16.072  17.296   2.851  1.00  0.940          C  
ATOM  13321  C   ILE A 834      16.656  18.395   1.945  1.00  0.970          C  
ATOM  13322  O   ILE A 834      16.525  19.585   2.236  1.00  1.150          O  
ATOM  13323  CB  ILE A 834      14.537  17.442   2.910  1.00  1.320          C  
ATOM  13324  CG1 ILE A 834      13.918  16.385   3.892  1.00  1.320          C  
ATOM  13325  CG2 ILE A 834      13.974  17.178   1.505  1.00  1.320          C  
ATOM  13326  CD1 ILE A 834      13.684  16.883   5.348  1.00  1.320          C  
ATOM  13327  H   ILE A 834      16.499  18.193   4.760  1.00  1.150          H  
ATOM  13328  HA  ILE A 834      16.316  16.334   2.414  1.00  1.130          H  
ATOM  13329  HB  ILE A 834      14.262  18.439   3.244  1.00  1.590          H  
ATOM  13330 1HG1 ILE A 834      12.963  16.090   3.504  1.00  1.590          H  
ATOM  13331 2HG1 ILE A 834      14.567  15.509   3.925  1.00  1.590          H  
ATOM  13332 1HG2 ILE A 834      12.893  17.262   1.516  1.00  1.590          H  
ATOM  13333 2HG2 ILE A 834      14.381  17.894   0.795  1.00  1.590          H  
ATOM  13334 3HG2 ILE A 834      14.256  16.168   1.193  1.00  1.590          H  
ATOM  13335 1HD1 ILE A 834      13.236  16.085   5.930  1.00  1.590          H  
ATOM  13336 2HD1 ILE A 834      14.599  17.178   5.825  1.00  1.590          H  
ATOM  13337 3HD1 ILE A 834      13.013  17.735   5.330  1.00  1.590          H  
ATOM  13338  N   ASP A 835      17.281  17.967   0.841  1.00  1.000          N  
ATOM  13339  CA  ASP A 835      17.918  18.848  -0.149  1.00  0.910          C  
ATOM  13340  C   ASP A 835      17.189  18.958  -1.487  1.00  0.950          C  
ATOM  13341  O   ASP A 835      16.445  18.069  -1.898  1.00  1.180          O  
ATOM  13342  CB  ASP A 835      19.375  18.451  -0.411  1.00  1.310          C  
ATOM  13343  CG  ASP A 835      20.323  18.770   0.710  1.00  1.310          C  
ATOM  13344  OD1 ASP A 835      20.241  19.847   1.251  1.00  1.310          O  
ATOM  13345  OD2 ASP A 835      21.151  17.944   1.009  1.00  1.310          O  
ATOM  13346  H   ASP A 835      17.292  16.955   0.692  1.00  1.200          H  
ATOM  13347  HA  ASP A 835      17.941  19.850   0.282  1.00  1.090          H  
ATOM  13348 1HB  ASP A 835      19.427  17.401  -0.555  1.00  1.570          H  
ATOM  13349 2HB  ASP A 835      19.731  18.920  -1.334  1.00  1.570          H  
ATOM  13350  N   ASP A 836      17.515  20.024  -2.224  1.00  1.190          N  
ATOM  13351  CA  ASP A 836      16.999  20.343  -3.567  1.00  1.340          C  
ATOM  13352  C   ASP A 836      15.496  20.589  -3.631  1.00  1.290          C  
ATOM  13353  O   ASP A 836      14.820  20.229  -4.595  1.00  1.590          O  
ATOM  13354  CB  ASP A 836      17.346  19.241  -4.567  1.00  1.820          C  
ATOM  13355  CG  ASP A 836      18.832  18.989  -4.677  1.00  1.820          C  
ATOM  13356  OD1 ASP A 836      19.611  19.775  -4.168  1.00  1.820          O  
ATOM  13357  OD2 ASP A 836      19.195  18.019  -5.306  1.00  1.820          O  
ATOM  13358  H   ASP A 836      18.170  20.683  -1.821  1.00  1.430          H  
ATOM  13359  HA  ASP A 836      17.492  21.258  -3.899  1.00  1.610          H  
ATOM  13360 1HB  ASP A 836      16.841  18.314  -4.307  1.00  2.180          H  
ATOM  13361 2HB  ASP A 836      16.975  19.523  -5.553  1.00  2.180          H  
ATOM  13362  N   ASN A 837      14.989  21.269  -2.626  1.00  1.420          N  
ATOM  13363  CA  ASN A 837      13.596  21.637  -2.562  1.00  1.590          C  
ATOM  13364  C   ASN A 837      13.483  23.036  -1.991  1.00  1.540          C  
ATOM  13365  O   ASN A 837      14.482  23.744  -1.841  1.00  2.050          O  
ATOM  13366  CB  ASN A 837      12.840  20.656  -1.700  1.00  2.160          C  
ATOM  13367  CG  ASN A 837      13.357  20.655  -0.293  1.00  2.160          C  
ATOM  13368  OD1 ASN A 837      14.398  21.259   0.016  1.00  2.160          O  
ATOM  13369  ND2 ASN A 837      12.627  20.029   0.579  1.00  2.160          N  
ATOM  13370  H   ASN A 837      15.590  21.537  -1.855  1.00  1.700          H  
ATOM  13371  HA  ASN A 837      13.177  21.650  -3.568  1.00  1.910          H  
ATOM  13372 1HB  ASN A 837      11.779  20.891  -1.693  1.00  2.590          H  
ATOM  13373 2HB  ASN A 837      12.949  19.662  -2.114  1.00  2.590          H  
ATOM  13374 1HD2 ASN A 837      12.904  20.020   1.542  1.00  2.590          H  
ATOM  13375 2HD2 ASN A 837      11.785  19.571   0.294  1.00  2.590          H  
ATOM  13376  N   VAL A 838      12.265  23.445  -1.700  1.00  1.640          N  
ATOM  13377  CA  VAL A 838      12.043  24.725  -1.084  1.00  1.920          C  
ATOM  13378  C   VAL A 838      12.333  24.459   0.389  1.00  1.460          C  
ATOM  13379  O   VAL A 838      11.714  23.548   0.938  1.00  1.610          O  
ATOM  13380  CB  VAL A 838      10.590  25.165  -1.307  1.00  2.580          C  
ATOM  13381  CG1 VAL A 838      10.337  26.441  -0.593  1.00  2.580          C  
ATOM  13382  CG2 VAL A 838      10.331  25.315  -2.800  1.00  2.580          C  
ATOM  13383  H   VAL A 838      11.483  22.832  -1.875  1.00  1.970          H  
ATOM  13384  HA  VAL A 838      12.708  25.463  -1.522  1.00  2.300          H  
ATOM  13385  HB  VAL A 838       9.916  24.415  -0.895  1.00  3.090          H  
ATOM  13386 1HG1 VAL A 838       9.305  26.754  -0.729  1.00  3.090          H  
ATOM  13387 2HG1 VAL A 838      10.521  26.292   0.459  1.00  3.090          H  
ATOM  13388 3HG1 VAL A 838      10.996  27.223  -0.963  1.00  3.090          H  
ATOM  13389 1HG2 VAL A 838       9.298  25.624  -2.961  1.00  3.090          H  
ATOM  13390 2HG2 VAL A 838      11.004  26.069  -3.206  1.00  3.090          H  
ATOM  13391 3HG2 VAL A 838      10.506  24.369  -3.304  1.00  3.090          H  
ATOM  13392  N   PRO A 839      13.236  25.191   1.067  1.00  1.460          N  
ATOM  13393  CA  PRO A 839      13.607  24.937   2.450  1.00  1.450          C  
ATOM  13394  C   PRO A 839      12.353  24.556   3.298  1.00  1.270          C  
ATOM  13395  O   PRO A 839      12.621  23.784   4.224  1.00  1.320          O  
ATOM  13396  CB  PRO A 839      14.399  26.226   2.759  1.00  2.170          C  
ATOM  13397  CG  PRO A 839      15.031  26.591   1.446  1.00  2.170          C  
ATOM  13398  CD  PRO A 839      13.965  26.300   0.426  1.00  2.170          C  
ATOM  13399  HA  PRO A 839      14.303  24.082   2.446  1.00  1.740          H  
ATOM  13400 1HB  PRO A 839      13.783  27.060   2.956  1.00  2.610          H  
ATOM  13401 2HB  PRO A 839      15.092  26.090   3.602  1.00  2.610          H  
ATOM  13402 1HG  PRO A 839      15.311  27.658   1.459  1.00  2.610          H  
ATOM  13403 2HG  PRO A 839      15.949  26.017   1.286  1.00  2.610          H  
ATOM  13404 1HD  PRO A 839      13.306  27.177   0.277  1.00  2.610          H  
ATOM  13405 2HD  PRO A 839      14.478  25.975  -0.494  1.00  2.610          H  
ATOM  13406  N   ASP A 840      11.360  25.449   3.559  1.00  1.370          N  
ATOM  13407  CA  ASP A 840      11.483  26.711   4.311  1.00  1.580          C  
ATOM  13408  C   ASP A 840      10.983  26.256   5.662  1.00  1.550          C  
ATOM  13409  O   ASP A 840      11.441  26.688   6.724  1.00  1.940          O  
ATOM  13410  CB  ASP A 840      10.584  27.839   3.804  1.00  2.130          C  
ATOM  13411  CG  ASP A 840      10.873  28.307   2.422  1.00  2.130          C  
ATOM  13412  OD1 ASP A 840      11.968  28.734   2.144  1.00  2.130          O  
ATOM  13413  OD2 ASP A 840       9.962  28.268   1.647  1.00  2.130          O  
ATOM  13414  H   ASP A 840      10.722  25.561   2.776  1.00  1.640          H  
ATOM  13415  HA  ASP A 840      12.488  27.037   4.480  1.00  1.900          H  
ATOM  13416 1HB  ASP A 840       9.550  27.502   3.844  1.00  2.550          H  
ATOM  13417 2HB  ASP A 840      10.666  28.691   4.479  1.00  2.550          H  
ATOM  13418  N   ASP A 841      10.073  25.283   5.549  1.00  1.440          N  
ATOM  13419  CA  ASP A 841       9.307  24.591   6.570  1.00  1.630          C  
ATOM  13420  C   ASP A 841      10.228  23.863   7.529  1.00  1.550          C  
ATOM  13421  O   ASP A 841       9.877  23.619   8.687  1.00  1.960          O  
ATOM  13422  CB  ASP A 841       8.393  23.585   5.885  1.00  2.210          C  
ATOM  13423  CG  ASP A 841       7.264  24.235   5.071  1.00  2.210          C  
ATOM  13424  OD1 ASP A 841       7.007  25.408   5.245  1.00  2.210          O  
ATOM  13425  OD2 ASP A 841       6.710  23.559   4.243  1.00  2.210          O  
ATOM  13426  H   ASP A 841       9.844  25.029   4.601  1.00  1.730          H  
ATOM  13427  HA  ASP A 841       8.710  25.318   7.120  1.00  1.960          H  
ATOM  13428 1HB  ASP A 841       8.983  22.939   5.234  1.00  2.650          H  
ATOM  13429 2HB  ASP A 841       7.951  22.958   6.628  1.00  2.650          H  
ATOM  13430  N   PHE A 842      11.439  23.553   7.064  1.00  1.440          N  
ATOM  13431  CA  PHE A 842      12.439  22.905   7.893  1.00  1.710          C  
ATOM  13432  C   PHE A 842      12.557  23.617   9.236  1.00  1.350          C  
ATOM  13433  O   PHE A 842      12.833  22.995  10.253  1.00  1.440          O  
ATOM  13434  CB  PHE A 842      13.795  22.858   7.218  1.00  2.290          C  
ATOM  13435  CG  PHE A 842      14.817  22.127   8.038  1.00  2.290          C  
ATOM  13436  CD1 PHE A 842      14.842  20.730   8.041  1.00  2.290          C  
ATOM  13437  CD2 PHE A 842      15.749  22.813   8.807  1.00  2.290          C  
ATOM  13438  CE1 PHE A 842      15.774  20.045   8.789  1.00  2.290          C  
ATOM  13439  CE2 PHE A 842      16.681  22.125   9.548  1.00  2.290          C  
ATOM  13440  CZ  PHE A 842      16.693  20.746   9.539  1.00  2.290          C  
ATOM  13441  H   PHE A 842      11.681  23.756   6.084  1.00  1.730          H  
ATOM  13442  HA  PHE A 842      12.126  21.889   8.082  1.00  2.050          H  
ATOM  13443 1HB  PHE A 842      13.700  22.362   6.254  1.00  2.740          H  
ATOM  13444 2HB  PHE A 842      14.149  23.871   7.031  1.00  2.740          H  
ATOM  13445  HD1 PHE A 842      14.111  20.181   7.444  1.00  2.740          H  
ATOM  13446  HD2 PHE A 842      15.738  23.904   8.821  1.00  2.740          H  
ATOM  13447  HE1 PHE A 842      15.791  18.951   8.785  1.00  2.740          H  
ATOM  13448  HE2 PHE A 842      17.409  22.670  10.146  1.00  2.740          H  
ATOM  13449  HZ  PHE A 842      17.432  20.214  10.125  1.00  2.740          H  
ATOM  13450  N   LYS A 843      12.471  24.951   9.249  1.00  1.410          N  
ATOM  13451  CA  LYS A 843      12.606  25.662  10.513  1.00  1.510          C  
ATOM  13452  C   LYS A 843      11.518  25.258  11.534  1.00  1.530          C  
ATOM  13453  O   LYS A 843      11.786  25.174  12.735  1.00  1.610          O  
ATOM  13454  CB  LYS A 843      12.585  27.161  10.254  1.00  2.070          C  
ATOM  13455  CG  LYS A 843      13.842  27.658   9.535  1.00  2.070          C  
ATOM  13456  CD  LYS A 843      13.792  29.148   9.240  1.00  2.070          C  
ATOM  13457  CE  LYS A 843      15.056  29.586   8.508  1.00  2.070          C  
ATOM  13458  NZ  LYS A 843      15.028  31.024   8.149  1.00  2.070          N  
ATOM  13459  H   LYS A 843      12.260  25.481   8.391  1.00  1.690          H  
ATOM  13460  HA  LYS A 843      13.576  25.409  10.938  1.00  1.810          H  
ATOM  13461 1HB  LYS A 843      11.718  27.411   9.644  1.00  2.490          H  
ATOM  13462 2HB  LYS A 843      12.495  27.692  11.200  1.00  2.490          H  
ATOM  13463 1HG  LYS A 843      14.719  27.442  10.147  1.00  2.490          H  
ATOM  13464 2HG  LYS A 843      13.944  27.118   8.592  1.00  2.490          H  
ATOM  13465 1HD  LYS A 843      12.925  29.365   8.614  1.00  2.490          H  
ATOM  13466 2HD  LYS A 843      13.705  29.708  10.168  1.00  2.490          H  
ATOM  13467 1HE  LYS A 843      15.915  29.399   9.150  1.00  2.490          H  
ATOM  13468 2HE  LYS A 843      15.160  28.997   7.597  1.00  2.490          H  
ATOM  13469 1HZ  LYS A 843      15.885  31.265   7.671  1.00  2.490          H  
ATOM  13470 2HZ  LYS A 843      14.241  31.207   7.542  1.00  2.490          H  
ATOM  13471 3HZ  LYS A 843      14.944  31.582   8.987  1.00  2.490          H  
ATOM  13472  N   GLU A 844      10.284  24.985  11.069  1.00  1.860          N  
ATOM  13473  CA  GLU A 844       9.184  24.611  11.954  1.00  2.170          C  
ATOM  13474  C   GLU A 844       9.473  23.266  12.567  1.00  1.970          C  
ATOM  13475  O   GLU A 844       9.152  22.995  13.728  1.00  2.140          O  
ATOM  13476  CB  GLU A 844       7.854  24.549  11.194  1.00  2.910          C  
ATOM  13477  CG  GLU A 844       7.301  25.889  10.772  1.00  2.910          C  
ATOM  13478  CD  GLU A 844       6.835  26.707  11.959  1.00  2.910          C  
ATOM  13479  OE1 GLU A 844       6.075  26.178  12.755  1.00  2.910          O  
ATOM  13480  OE2 GLU A 844       7.235  27.834  12.084  1.00  2.910          O  
ATOM  13481  H   GLU A 844      10.098  24.979  10.070  1.00  2.230          H  
ATOM  13482  HA  GLU A 844       9.108  25.351  12.756  1.00  2.600          H  
ATOM  13483 1HB  GLU A 844       7.965  23.940  10.294  1.00  3.500          H  
ATOM  13484 2HB  GLU A 844       7.109  24.063  11.818  1.00  3.500          H  
ATOM  13485 1HG  GLU A 844       8.078  26.439  10.242  1.00  3.500          H  
ATOM  13486 2HG  GLU A 844       6.468  25.735  10.086  1.00  3.500          H  
ATOM  13487  N   MET A 845      10.138  22.431  11.784  1.00  1.880          N  
ATOM  13488  CA  MET A 845      10.409  21.061  12.163  1.00  1.990          C  
ATOM  13489  C   MET A 845      11.411  20.883  13.298  1.00  2.070          C  
ATOM  13490  O   MET A 845      11.542  19.757  13.790  1.00  2.430          O  
ATOM  13491  CB  MET A 845      11.064  20.297  11.001  1.00  2.740          C  
ATOM  13492  CG  MET A 845      10.293  20.116   9.715  1.00  2.740          C  
ATOM  13493  SD  MET A 845      11.283  19.159   8.535  1.00  2.740          S  
ATOM  13494  CE  MET A 845      10.500  19.553   6.999  1.00  2.740          C  
ATOM  13495  H   MET A 845      10.365  22.746  10.832  1.00  2.260          H  
ATOM  13496  HA  MET A 845       9.469  20.614  12.460  1.00  2.390          H  
ATOM  13497 1HB  MET A 845      11.986  20.793  10.744  1.00  3.290          H  
ATOM  13498 2HB  MET A 845      11.341  19.308  11.347  1.00  3.290          H  
ATOM  13499 1HG  MET A 845       9.350  19.622   9.862  1.00  3.290          H  
ATOM  13500 2HG  MET A 845      10.096  21.094   9.285  1.00  3.290          H  
ATOM  13501 1HE  MET A 845      11.007  19.036   6.188  1.00  3.290          H  
ATOM  13502 2HE  MET A 845       9.480  19.242   7.038  1.00  3.290          H  
ATOM  13503 3HE  MET A 845      10.542  20.624   6.826  1.00  3.290          H  
ATOM  13504  N   ILE A 846      12.143  21.945  13.692  1.00  2.130          N  
ATOM  13505  CA  ILE A 846      13.246  21.790  14.652  1.00  2.350          C  
ATOM  13506  C   ILE A 846      13.164  22.489  16.032  1.00  2.030          C  
ATOM  13507  O   ILE A 846      14.203  22.866  16.577  1.00  2.140          O  
ATOM  13508  CB  ILE A 846      14.565  22.205  13.953  1.00  3.200          C  
ATOM  13509  CG1 ILE A 846      14.468  23.652  13.452  1.00  3.200          C  
ATOM  13510  CG2 ILE A 846      14.806  21.266  12.769  1.00  3.200          C  
ATOM  13511  CD1 ILE A 846      15.762  24.274  12.974  1.00  3.200          C  
ATOM  13512  H   ILE A 846      11.944  22.875  13.298  1.00  2.560          H  
ATOM  13513  HA  ILE A 846      13.325  20.726  14.858  1.00  2.820          H  
ATOM  13514  HB  ILE A 846      15.392  22.129  14.654  1.00  3.840          H  
ATOM  13515 1HG1 ILE A 846      13.775  23.668  12.626  1.00  3.840          H  
ATOM  13516 2HG1 ILE A 846      14.069  24.274  14.254  1.00  3.840          H  
ATOM  13517 1HG2 ILE A 846      15.727  21.508  12.273  1.00  3.840          H  
ATOM  13518 2HG2 ILE A 846      14.855  20.273  13.143  1.00  3.840          H  
ATOM  13519 3HG2 ILE A 846      13.990  21.344  12.054  1.00  3.840          H  
ATOM  13520 1HD1 ILE A 846      15.560  25.292  12.644  1.00  3.840          H  
ATOM  13521 2HD1 ILE A 846      16.479  24.292  13.793  1.00  3.840          H  
ATOM  13522 3HD1 ILE A 846      16.169  23.710  12.148  1.00  3.840          H  
ATOM  13523  N   ASN A 847      11.970  22.664  16.595  1.00  2.300          N  
ATOM  13524  CA  ASN A 847      11.826  23.280  17.929  1.00  2.340          C  
ATOM  13525  C   ASN A 847      11.965  22.291  19.099  1.00  2.270          C  
ATOM  13526  O   ASN A 847      11.476  21.165  19.012  1.00  2.820          O  
ATOM  13527  CB  ASN A 847      10.503  24.004  18.010  1.00  3.260          C  
ATOM  13528  CG  ASN A 847      10.508  25.255  17.201  1.00  3.260          C  
ATOM  13529  OD1 ASN A 847      11.310  26.140  17.523  1.00  3.260          O  
ATOM  13530  ND2 ASN A 847       9.688  25.355  16.181  1.00  3.260          N  
ATOM  13531  H   ASN A 847      11.150  22.338  16.098  1.00  2.760          H  
ATOM  13532  HA  ASN A 847      12.623  24.016  18.047  1.00  2.810          H  
ATOM  13533 1HB  ASN A 847       9.715  23.347  17.650  1.00  3.910          H  
ATOM  13534 2HB  ASN A 847      10.282  24.249  19.050  1.00  3.910          H  
ATOM  13535 1HD2 ASN A 847       9.690  26.183  15.618  1.00  3.910          H  
ATOM  13536 2HD2 ASN A 847       9.080  24.593  15.931  1.00  3.910          H  
ATOM  13537  N   LYS A 848      12.634  22.728  20.190  1.00  2.180          N  
ATOM  13538  CA  LYS A 848      12.817  21.934  21.427  1.00  2.380          C  
ATOM  13539  C   LYS A 848      12.733  22.796  22.701  1.00  2.230          C  
ATOM  13540  O   LYS A 848      13.226  23.926  22.720  1.00  2.540          O  
ATOM  13541  CB  LYS A 848      14.183  21.228  21.435  1.00  3.250          C  
ATOM  13542  CG  LYS A 848      14.454  20.208  20.318  1.00  3.250          C  
ATOM  13543  CD  LYS A 848      13.628  18.921  20.491  1.00  3.250          C  
ATOM  13544  CE  LYS A 848      14.057  17.835  19.492  1.00  3.250          C  
ATOM  13545  NZ  LYS A 848      13.791  18.229  18.087  1.00  3.250          N  
ATOM  13546  H   LYS A 848      13.010  23.669  20.159  1.00  2.620          H  
ATOM  13547  HA  LYS A 848      12.021  21.190  21.482  1.00  2.860          H  
ATOM  13548 1HB  LYS A 848      14.968  21.979  21.382  1.00  3.900          H  
ATOM  13549 2HB  LYS A 848      14.302  20.706  22.386  1.00  3.900          H  
ATOM  13550 1HG  LYS A 848      14.225  20.659  19.355  1.00  3.900          H  
ATOM  13551 2HG  LYS A 848      15.511  19.953  20.324  1.00  3.900          H  
ATOM  13552 1HD  LYS A 848      13.741  18.547  21.510  1.00  3.900          H  
ATOM  13553 2HD  LYS A 848      12.571  19.139  20.319  1.00  3.900          H  
ATOM  13554 1HE  LYS A 848      15.122  17.648  19.609  1.00  3.900          H  
ATOM  13555 2HE  LYS A 848      13.510  16.918  19.705  1.00  3.900          H  
ATOM  13556 1HZ  LYS A 848      14.079  17.475  17.443  1.00  3.900          H  
ATOM  13557 2HZ  LYS A 848      12.793  18.378  17.935  1.00  3.900          H  
ATOM  13558 3HZ  LYS A 848      14.297  19.055  17.866  1.00  3.900          H  
ATOM  13559  N   THR A 849      12.132  22.242  23.763  1.00  2.350          N  
ATOM  13560  CA  THR A 849      11.983  22.860  25.096  1.00  2.340          C  
ATOM  13561  C   THR A 849      12.246  21.849  26.244  1.00  2.220          C  
ATOM  13562  O   THR A 849      12.594  20.699  25.970  1.00  2.710          O  
ATOM  13563  CB  THR A 849      10.593  23.456  25.241  1.00  3.280          C  
ATOM  13564  OG1 THR A 849       9.697  22.411  25.191  1.00  3.280          O  
ATOM  13565  CG2 THR A 849      10.255  24.432  24.129  1.00  3.280          C  
ATOM  13566  H   THR A 849      11.736  21.313  23.652  1.00  2.820          H  
ATOM  13567  HA  THR A 849      12.713  23.663  25.186  1.00  2.810          H  
ATOM  13568  HB  THR A 849      10.513  23.963  26.196  1.00  3.940          H  
ATOM  13569  HG1 THR A 849       9.812  21.846  25.957  1.00  3.940          H  
ATOM  13570 1HG2 THR A 849       9.244  24.810  24.284  1.00  3.940          H  
ATOM  13571 2HG2 THR A 849      10.961  25.261  24.143  1.00  3.940          H  
ATOM  13572 3HG2 THR A 849      10.299  23.938  23.166  1.00  3.940          H  
ATOM  13573  N   TYR A 850      12.090  22.269  27.532  1.00  2.060          N  
ATOM  13574  CA  TYR A 850      12.342  21.334  28.663  1.00  2.130          C  
ATOM  13575  C   TYR A 850      11.578  21.554  30.010  1.00  1.980          C  
ATOM  13576  O   TYR A 850      11.005  22.627  30.273  1.00  2.340          O  
ATOM  13577  CB  TYR A 850      13.844  21.345  28.972  1.00  2.950          C  
ATOM  13578  CG  TYR A 850      14.340  22.673  29.438  1.00  2.950          C  
ATOM  13579  CD1 TYR A 850      14.380  22.951  30.793  1.00  2.950          C  
ATOM  13580  CD2 TYR A 850      14.751  23.627  28.515  1.00  2.950          C  
ATOM  13581  CE1 TYR A 850      14.826  24.174  31.229  1.00  2.950          C  
ATOM  13582  CE2 TYR A 850      15.196  24.851  28.954  1.00  2.950          C  
ATOM  13583  CZ  TYR A 850      15.234  25.127  30.306  1.00  2.950          C  
ATOM  13584  OH  TYR A 850      15.679  26.351  30.746  1.00  2.950          O  
ATOM  13585  H   TYR A 850      11.816  23.223  27.720  1.00  2.470          H  
ATOM  13586  HA  TYR A 850      12.061  20.337  28.315  1.00  2.560          H  
ATOM  13587 1HB  TYR A 850      14.060  20.631  29.762  1.00  3.540          H  
ATOM  13588 2HB  TYR A 850      14.412  21.051  28.091  1.00  3.540          H  
ATOM  13589  HD1 TYR A 850      14.058  22.198  31.520  1.00  3.540          H  
ATOM  13590  HD2 TYR A 850      14.722  23.409  27.448  1.00  3.540          H  
ATOM  13591  HE1 TYR A 850      14.855  24.389  32.297  1.00  3.540          H  
ATOM  13592  HE2 TYR A 850      15.520  25.605  28.236  1.00  3.540          H  
ATOM  13593  HH  TYR A 850      15.658  26.370  31.707  1.00  3.540          H  
ATOM  13594  N   VAL A 851      11.591  20.476  30.848  1.00  2.070          N  
ATOM  13595  CA  VAL A 851      11.044  20.398  32.242  1.00  2.000          C  
ATOM  13596  C   VAL A 851      12.020  19.706  33.226  1.00  1.650          C  
ATOM  13597  O   VAL A 851      13.032  19.191  32.783  1.00  1.980          O  
ATOM  13598  CB  VAL A 851       9.685  19.678  32.300  1.00  2.830          C  
ATOM  13599  CG1 VAL A 851       8.725  20.396  31.494  1.00  2.830          C  
ATOM  13600  CG2 VAL A 851       9.779  18.325  31.809  1.00  2.830          C  
ATOM  13601  H   VAL A 851      12.081  19.659  30.479  1.00  2.480          H  
ATOM  13602  HA  VAL A 851      10.889  21.418  32.595  1.00  2.400          H  
ATOM  13603  HB  VAL A 851       9.333  19.679  33.328  1.00  3.390          H  
ATOM  13604 1HG1 VAL A 851       7.751  19.912  31.565  1.00  3.390          H  
ATOM  13605 2HG1 VAL A 851       8.693  21.383  31.874  1.00  3.390          H  
ATOM  13606 3HG1 VAL A 851       9.034  20.419  30.455  1.00  3.390          H  
ATOM  13607 1HG2 VAL A 851       8.798  17.866  31.863  1.00  3.390          H  
ATOM  13608 2HG2 VAL A 851      10.090  18.404  30.782  1.00  3.390          H  
ATOM  13609 3HG2 VAL A 851      10.489  17.744  32.399  1.00  3.390          H  
ATOM  13610  N   HIS A 852      11.703  19.673  34.551  1.00  1.540          N  
ATOM  13611  CA  HIS A 852      12.576  19.006  35.559  1.00  1.400          C  
ATOM  13612  C   HIS A 852      11.824  18.075  36.606  1.00  1.420          C  
ATOM  13613  O   HIS A 852      10.623  18.265  36.814  1.00  1.690          O  
ATOM  13614  CB  HIS A 852      13.409  20.103  36.242  1.00  2.020          C  
ATOM  13615  CG  HIS A 852      14.379  20.778  35.297  1.00  2.020          C  
ATOM  13616  ND1 HIS A 852      15.436  20.098  34.683  1.00  2.020          N  
ATOM  13617  CD2 HIS A 852      14.482  22.071  34.905  1.00  2.020          C  
ATOM  13618  CE1 HIS A 852      16.131  20.966  33.961  1.00  2.020          C  
ATOM  13619  NE2 HIS A 852      15.580  22.165  34.089  1.00  2.020          N  
ATOM  13620  H   HIS A 852      10.852  20.119  34.862  1.00  1.850          H  
ATOM  13621  HA  HIS A 852      13.274  18.382  35.007  1.00  1.680          H  
ATOM  13622 1HB  HIS A 852      12.723  20.878  36.586  1.00  2.420          H  
ATOM  13623 2HB  HIS A 852      13.931  19.769  37.107  1.00  2.420          H  
ATOM  13624  HD1 HIS A 852      15.348  19.129  34.306  1.00  2.420          H  
ATOM  13625  HD2 HIS A 852      13.898  22.961  35.135  1.00  2.420          H  
ATOM  13626  HE1 HIS A 852      17.005  20.633  33.397  1.00  2.420          H  
ATOM  13627  N   PRO A 853      12.518  17.055  37.245  1.00  1.600          N  
ATOM  13628  CA  PRO A 853      12.054  16.005  38.222  1.00  1.690          C  
ATOM  13629  C   PRO A 853      11.785  16.339  39.723  1.00  1.320          C  
ATOM  13630  O   PRO A 853      12.280  17.338  40.246  1.00  1.730          O  
ATOM  13631  CB  PRO A 853      13.217  15.013  38.187  1.00  2.540          C  
ATOM  13632  CG  PRO A 853      14.434  15.851  37.926  1.00  2.540          C  
ATOM  13633  CD  PRO A 853      13.989  16.931  36.973  1.00  2.540          C  
ATOM  13634  HA  PRO A 853      11.161  15.524  37.796  1.00  2.030          H  
ATOM  13635 1HB  PRO A 853      13.274  14.460  39.144  1.00  3.040          H  
ATOM  13636 2HB  PRO A 853      13.051  14.254  37.400  1.00  3.040          H  
ATOM  13637 1HG  PRO A 853      14.810  16.259  38.878  1.00  3.040          H  
ATOM  13638 2HG  PRO A 853      15.238  15.221  37.511  1.00  3.040          H  
ATOM  13639 1HD  PRO A 853      14.545  17.800  37.257  1.00  3.040          H  
ATOM  13640 2HD  PRO A 853      14.187  16.642  35.938  1.00  3.040          H  
ATOM  13641  N   GLY A 854      11.032  15.423  40.402  1.00  1.200          N  
ATOM  13642  CA  GLY A 854      10.727  15.406  41.866  1.00  1.180          C  
ATOM  13643  C   GLY A 854      11.602  14.475  42.781  1.00  1.180          C  
ATOM  13644  O   GLY A 854      12.625  13.916  42.360  1.00  1.670          O  
ATOM  13645  H   GLY A 854      10.654  14.659  39.861  1.00  1.440          H  
ATOM  13646 1HA  GLY A 854      10.800  16.425  42.243  1.00  1.420          H  
ATOM  13647 2HA  GLY A 854       9.681  15.127  41.995  1.00  1.420          H  
ATOM  13648  N   HIS A 855      11.141  14.273  44.042  1.00  1.030          N  
ATOM  13649  CA  HIS A 855      11.856  13.473  45.065  1.00  1.000          C  
ATOM  13650  C   HIS A 855      10.948  12.639  45.993  1.00  1.000          C  
ATOM  13651  O   HIS A 855       9.749  12.903  46.107  1.00  1.170          O  
ATOM  13652  CB  HIS A 855      12.701  14.397  45.953  1.00  1.410          C  
ATOM  13653  CG  HIS A 855      11.901  15.373  46.758  1.00  1.410          C  
ATOM  13654  ND1 HIS A 855      11.484  16.595  46.259  1.00  1.410          N  
ATOM  13655  CD2 HIS A 855      11.442  15.308  48.031  1.00  1.410          C  
ATOM  13656  CE1 HIS A 855      10.801  17.235  47.193  1.00  1.410          C  
ATOM  13657  NE2 HIS A 855      10.762  16.478  48.278  1.00  1.410          N  
ATOM  13658  H   HIS A 855      10.292  14.746  44.329  1.00  1.240          H  
ATOM  13659  HA  HIS A 855      12.518  12.781  44.575  1.00  1.200          H  
ATOM  13660 1HB  HIS A 855      13.270  13.794  46.660  1.00  1.690          H  
ATOM  13661 2HB  HIS A 855      13.413  14.948  45.339  1.00  1.690          H  
ATOM  13662  HD2 HIS A 855      11.584  14.479  48.728  1.00  1.690          H  
ATOM  13663  HE1 HIS A 855      10.349  18.219  47.086  1.00  1.690          H  
ATOM  13664  HE2 HIS A 855      10.306  16.715  49.148  1.00  1.690          H  
ATOM  13665  N   GLN A 856      11.546  11.631  46.673  1.00  1.040          N  
ATOM  13666  CA  GLN A 856      10.850  10.758  47.637  1.00  1.130          C  
ATOM  13667  C   GLN A 856      11.279  10.896  49.117  1.00  0.950          C  
ATOM  13668  O   GLN A 856      12.457  11.080  49.448  1.00  1.170          O  
ATOM  13669  CB  GLN A 856      11.038   9.314  47.189  1.00  1.550          C  
ATOM  13670  CG  GLN A 856      10.413   8.976  45.891  1.00  1.550          C  
ATOM  13671  CD  GLN A 856       8.914   8.772  46.029  1.00  1.550          C  
ATOM  13672  OE1 GLN A 856       8.463   8.129  46.993  1.00  1.550          O  
ATOM  13673  NE2 GLN A 856       8.141   9.282  45.090  1.00  1.550          N  
ATOM  13674  H   GLN A 856      12.533  11.417  46.495  1.00  1.250          H  
ATOM  13675  HA  GLN A 856       9.789  10.999  47.588  1.00  1.360          H  
ATOM  13676 1HB  GLN A 856      12.097   9.081  47.121  1.00  1.860          H  
ATOM  13677 2HB  GLN A 856      10.611   8.654  47.901  1.00  1.860          H  
ATOM  13678 1HG  GLN A 856      10.561   9.803  45.210  1.00  1.860          H  
ATOM  13679 2HG  GLN A 856      10.878   8.115  45.488  1.00  1.860          H  
ATOM  13680 1HE2 GLN A 856       7.154   9.139  45.121  1.00  1.860          H  
ATOM  13681 2HE2 GLN A 856       8.547   9.783  44.322  1.00  1.860          H  
ATOM  13682  N   SER A 857      10.281  10.744  50.012  1.00  1.050          N  
ATOM  13683  CA  SER A 857      10.417  10.831  51.483  1.00  1.200          C  
ATOM  13684  C   SER A 857      10.429   9.576  52.454  1.00  1.080          C  
ATOM  13685  O   SER A 857      10.572   9.794  53.668  1.00  1.270          O  
ATOM  13686  CB  SER A 857       9.296  11.732  51.959  1.00  1.620          C  
ATOM  13687  OG  SER A 857       8.046  11.152  51.686  1.00  1.620          O  
ATOM  13688  H   SER A 857       9.343  10.601  49.652  1.00  1.260          H  
ATOM  13689  HA  SER A 857      11.357  11.357  51.658  1.00  1.440          H  
ATOM  13690 1HB  SER A 857       9.395  11.911  53.030  1.00  1.940          H  
ATOM  13691 2HB  SER A 857       9.370  12.696  51.456  1.00  1.940          H  
ATOM  13692  HG  SER A 857       7.385  11.782  51.995  1.00  1.940          H  
ATOM  13693  N   PRO A 858      10.304   8.290  52.010  1.00  1.260          N  
ATOM  13694  CA  PRO A 858      10.289   7.070  52.842  1.00  1.290          C  
ATOM  13695  C   PRO A 858      11.508   6.883  53.748  1.00  1.290          C  
ATOM  13696  O   PRO A 858      12.580   7.422  53.488  1.00  1.670          O  
ATOM  13697  CB  PRO A 858      10.243   5.955  51.791  1.00  1.940          C  
ATOM  13698  CG  PRO A 858       9.578   6.579  50.604  1.00  1.940          C  
ATOM  13699  CD  PRO A 858       9.997   8.018  50.611  1.00  1.940          C  
ATOM  13700  HA  PRO A 858       9.370   7.068  53.447  1.00  1.550          H  
ATOM  13701 1HB  PRO A 858      11.260   5.598  51.583  1.00  2.320          H  
ATOM  13702 2HB  PRO A 858       9.682   5.095  52.188  1.00  2.320          H  
ATOM  13703 1HG  PRO A 858       9.887   6.062  49.680  1.00  2.320          H  
ATOM  13704 2HG  PRO A 858       8.491   6.467  50.679  1.00  2.320          H  
ATOM  13705 1HD  PRO A 858      10.844   8.180  50.013  1.00  2.320          H  
ATOM  13706 2HD  PRO A 858       9.112   8.574  50.287  1.00  2.320          H  
ATOM  13707  N   LYS A 859      11.296   6.188  54.869  1.00  1.230          N  
ATOM  13708  CA  LYS A 859      12.344   5.904  55.850  1.00  1.300          C  
ATOM  13709  C   LYS A 859      12.379   4.408  56.170  1.00  1.140          C  
ATOM  13710  O   LYS A 859      11.404   3.697  55.918  1.00  1.210          O  
ATOM  13711  CB  LYS A 859      12.114   6.726  57.122  1.00  1.790          C  
ATOM  13712  CG  LYS A 859      12.093   8.255  56.891  1.00  1.790          C  
ATOM  13713  CD  LYS A 859      13.487   8.823  56.571  1.00  1.790          C  
ATOM  13714  CE  LYS A 859      13.449  10.337  56.364  1.00  1.790          C  
ATOM  13715  NZ  LYS A 859      12.921  10.722  54.996  1.00  1.790          N  
ATOM  13716  H   LYS A 859      10.376   5.802  55.037  1.00  1.480          H  
ATOM  13717  HA  LYS A 859      13.311   6.162  55.418  1.00  1.560          H  
ATOM  13718 1HB  LYS A 859      11.165   6.440  57.573  1.00  2.150          H  
ATOM  13719 2HB  LYS A 859      12.900   6.504  57.846  1.00  2.150          H  
ATOM  13720 1HG  LYS A 859      11.410   8.497  56.080  1.00  2.150          H  
ATOM  13721 2HG  LYS A 859      11.725   8.736  57.795  1.00  2.150          H  
ATOM  13722 1HD  LYS A 859      14.184   8.592  57.380  1.00  2.150          H  
ATOM  13723 2HD  LYS A 859      13.867   8.379  55.652  1.00  2.150          H  
ATOM  13724 1HE  LYS A 859      12.811  10.783  57.123  1.00  2.150          H  
ATOM  13725 2HE  LYS A 859      14.455  10.733  56.472  1.00  2.150          H  
ATOM  13726 1HZ  LYS A 859      12.935  11.725  54.913  1.00  2.150          H  
ATOM  13727 2HZ  LYS A 859      13.528  10.318  54.290  1.00  2.150          H  
ATOM  13728 3HZ  LYS A 859      11.949  10.383  54.817  1.00  2.150          H  
ATOM  13729  N   GLN A 860      13.516   3.923  56.684  1.00  1.120          N  
ATOM  13730  CA  GLN A 860      13.670   2.513  57.061  1.00  1.110          C  
ATOM  13731  C   GLN A 860      14.372   2.363  58.409  1.00  1.170          C  
ATOM  13732  O   GLN A 860      15.161   3.219  58.799  1.00  1.350          O  
ATOM  13733  CB  GLN A 860      14.448   1.744  55.988  1.00  1.560          C  
ATOM  13734  CG  GLN A 860      13.752   1.717  54.641  1.00  1.560          C  
ATOM  13735  CD  GLN A 860      14.430   0.867  53.555  1.00  1.560          C  
ATOM  13736  OE1 GLN A 860      15.661   0.740  53.413  1.00  1.560          O  
ATOM  13737  NE2 GLN A 860      13.564   0.279  52.763  1.00  1.560          N  
ATOM  13738  H   GLN A 860      14.271   4.566  56.870  1.00  1.340          H  
ATOM  13739  HA  GLN A 860      12.677   2.069  57.153  1.00  1.330          H  
ATOM  13740 1HB  GLN A 860      15.427   2.202  55.854  1.00  1.870          H  
ATOM  13741 2HB  GLN A 860      14.605   0.716  56.318  1.00  1.870          H  
ATOM  13742 1HG  GLN A 860      12.740   1.341  54.786  1.00  1.870          H  
ATOM  13743 2HG  GLN A 860      13.709   2.737  54.261  1.00  1.870          H  
ATOM  13744 1HE2 GLN A 860      13.856  -0.299  51.960  1.00  1.870          H  
ATOM  13745 2HE2 GLN A 860      12.594   0.434  52.933  1.00  1.870          H  
ATOM  13746  N   ASP A 861      14.093   1.267  59.116  1.00  1.280          N  
ATOM  13747  CA  ASP A 861      14.765   0.962  60.383  1.00  1.350          C  
ATOM  13748  C   ASP A 861      15.627  -0.291  60.225  1.00  1.130          C  
ATOM  13749  O   ASP A 861      15.113  -1.400  60.323  1.00  1.470          O  
ATOM  13750  CB  ASP A 861      13.702   0.760  61.480  1.00  1.860          C  
ATOM  13751  CG  ASP A 861      14.237   0.508  62.914  1.00  1.860          C  
ATOM  13752  OD1 ASP A 861      15.428   0.355  63.111  1.00  1.860          O  
ATOM  13753  OD2 ASP A 861      13.435   0.429  63.810  1.00  1.860          O  
ATOM  13754  H   ASP A 861      13.416   0.610  58.758  1.00  1.540          H  
ATOM  13755  HA  ASP A 861      15.411   1.797  60.657  1.00  1.620          H  
ATOM  13756 1HB  ASP A 861      13.064   1.645  61.513  1.00  2.230          H  
ATOM  13757 2HB  ASP A 861      13.066  -0.081  61.204  1.00  2.230          H  
ATOM  13758  N   HIS A 862      16.916  -0.107  59.938  1.00  1.040          N  
ATOM  13759  CA  HIS A 862      17.824  -1.222  59.664  1.00  1.130          C  
ATOM  13760  C   HIS A 862      18.498  -1.779  60.911  1.00  1.010          C  
ATOM  13761  O   HIS A 862      18.638  -1.088  61.921  1.00  1.340          O  
ATOM  13762  CB  HIS A 862      18.847  -0.820  58.602  1.00  1.550          C  
ATOM  13763  CG  HIS A 862      18.206  -0.694  57.270  1.00  1.550          C  
ATOM  13764  ND1 HIS A 862      17.779  -1.796  56.571  1.00  1.550          N  
ATOM  13765  CD2 HIS A 862      17.890   0.378  56.510  1.00  1.550          C  
ATOM  13766  CE1 HIS A 862      17.223  -1.410  55.441  1.00  1.550          C  
ATOM  13767  NE2 HIS A 862      17.282  -0.104  55.378  1.00  1.550          N  
ATOM  13768  H   HIS A 862      17.274   0.838  59.883  1.00  1.250          H  
ATOM  13769  HA  HIS A 862      17.248  -2.035  59.234  1.00  1.360          H  
ATOM  13770 1HB  HIS A 862      19.301   0.139  58.861  1.00  1.860          H  
ATOM  13771 2HB  HIS A 862      19.647  -1.563  58.539  1.00  1.860          H  
ATOM  13772  HD2 HIS A 862      18.075   1.425  56.752  1.00  1.860          H  
ATOM  13773  HE1 HIS A 862      16.789  -2.062  54.682  1.00  1.860          H  
ATOM  13774  HE2 HIS A 862      16.914   0.449  54.595  1.00  1.860          H  
ATOM  13775  N   LYS A 863      18.893  -3.053  60.838  1.00  1.050          N  
ATOM  13776  CA  LYS A 863      19.556  -3.764  61.928  1.00  1.110          C  
ATOM  13777  C   LYS A 863      20.673  -4.660  61.403  1.00  1.000          C  
ATOM  13778  O   LYS A 863      20.667  -5.049  60.236  1.00  1.290          O  
ATOM  13779  CB  LYS A 863      18.559  -4.631  62.717  1.00  1.530          C  
ATOM  13780  CG  LYS A 863      17.400  -3.890  63.421  1.00  1.530          C  
ATOM  13781  CD  LYS A 863      17.892  -3.084  64.630  1.00  1.530          C  
ATOM  13782  CE  LYS A 863      16.736  -2.494  65.461  1.00  1.530          C  
ATOM  13783  NZ  LYS A 863      15.903  -1.502  64.700  1.00  1.530          N  
ATOM  13784  H   LYS A 863      18.764  -3.531  59.958  1.00  1.260          H  
ATOM  13785  HA  LYS A 863      20.012  -3.032  62.597  1.00  1.330          H  
ATOM  13786 1HB  LYS A 863      18.114  -5.361  62.043  1.00  1.840          H  
ATOM  13787 2HB  LYS A 863      19.100  -5.190  63.480  1.00  1.840          H  
ATOM  13788 1HG  LYS A 863      16.907  -3.222  62.717  1.00  1.840          H  
ATOM  13789 2HG  LYS A 863      16.668  -4.621  63.759  1.00  1.840          H  
ATOM  13790 1HD  LYS A 863      18.504  -3.721  65.271  1.00  1.840          H  
ATOM  13791 2HD  LYS A 863      18.505  -2.253  64.282  1.00  1.840          H  
ATOM  13792 1HE  LYS A 863      16.094  -3.304  65.797  1.00  1.840          H  
ATOM  13793 2HE  LYS A 863      17.160  -1.997  66.331  1.00  1.840          H  
ATOM  13794 1HZ  LYS A 863      15.168  -1.150  65.299  1.00  1.840          H  
ATOM  13795 2HZ  LYS A 863      16.450  -0.693  64.359  1.00  1.840          H  
ATOM  13796 3HZ  LYS A 863      15.486  -1.951  63.904  1.00  1.840          H  
ATOM  13797  N   ASN A 864      21.613  -5.008  62.276  1.00  1.240          N  
ATOM  13798  CA  ASN A 864      22.714  -5.918  61.977  1.00  1.560          C  
ATOM  13799  C   ASN A 864      22.737  -7.166  62.873  1.00  1.430          C  
ATOM  13800  O   ASN A 864      23.805  -7.716  63.148  1.00  1.630          O  
ATOM  13801  CB  ASN A 864      24.004  -5.150  62.091  1.00  2.060          C  
ATOM  13802  CG  ASN A 864      24.155  -4.589  63.471  1.00  2.060          C  
ATOM  13803  OD1 ASN A 864      23.136  -4.404  64.175  1.00  2.060          O  
ATOM  13804  ND2 ASN A 864      25.368  -4.304  63.876  1.00  2.060          N  
ATOM  13805  H   ASN A 864      21.589  -4.614  63.216  1.00  1.490          H  
ATOM  13806  HA  ASN A 864      22.603  -6.266  60.948  1.00  1.870          H  
ATOM  13807 1HB  ASN A 864      24.850  -5.802  61.870  1.00  2.470          H  
ATOM  13808 2HB  ASN A 864      24.013  -4.335  61.366  1.00  2.470          H  
ATOM  13809 1HD2 ASN A 864      25.516  -3.923  64.788  1.00  2.470          H  
ATOM  13810 2HD2 ASN A 864      26.147  -4.470  63.272  1.00  2.470          H  
ATOM  13811  N   LYS A 865      21.567  -7.600  63.347  1.00  1.320          N  
ATOM  13812  CA  LYS A 865      21.460  -8.749  64.251  1.00  1.360          C  
ATOM  13813  C   LYS A 865      20.529  -9.850  63.741  1.00  1.270          C  
ATOM  13814  O   LYS A 865      19.856 -10.504  64.537  1.00  1.410          O  
ATOM  13815  CB  LYS A 865      21.009  -8.283  65.633  1.00  1.890          C  
ATOM  13816  CG  LYS A 865      21.999  -7.353  66.322  1.00  1.890          C  
ATOM  13817  CD  LYS A 865      21.536  -6.982  67.719  1.00  1.890          C  
ATOM  13818  CE  LYS A 865      22.537  -6.066  68.407  1.00  1.890          C  
ATOM  13819  NZ  LYS A 865      22.086  -5.673  69.776  1.00  1.890          N  
ATOM  13820  H   LYS A 865      20.723  -7.121  63.065  1.00  1.580          H  
ATOM  13821  HA  LYS A 865      22.449  -9.194  64.353  1.00  1.630          H  
ATOM  13822 1HB  LYS A 865      20.055  -7.765  65.551  1.00  2.270          H  
ATOM  13823 2HB  LYS A 865      20.861  -9.150  66.278  1.00  2.270          H  
ATOM  13824 1HG  LYS A 865      22.975  -7.839  66.375  1.00  2.270          H  
ATOM  13825 2HG  LYS A 865      22.106  -6.443  65.735  1.00  2.270          H  
ATOM  13826 1HD  LYS A 865      20.572  -6.476  67.658  1.00  2.270          H  
ATOM  13827 2HD  LYS A 865      21.416  -7.888  68.312  1.00  2.270          H  
ATOM  13828 1HE  LYS A 865      23.494  -6.581  68.483  1.00  2.270          H  
ATOM  13829 2HE  LYS A 865      22.667  -5.166  67.804  1.00  2.270          H  
ATOM  13830 1HZ  LYS A 865      22.776  -5.067  70.198  1.00  2.270          H  
ATOM  13831 2HZ  LYS A 865      21.203  -5.184  69.716  1.00  2.270          H  
ATOM  13832 3HZ  LYS A 865      21.973  -6.500  70.346  1.00  2.270          H  
ATOM  13833  N   ASN A 866      20.532 -10.062  62.426  1.00  1.150          N  
ATOM  13834  CA  ASN A 866      19.689 -11.014  61.690  1.00  1.130          C  
ATOM  13835  C   ASN A 866      20.078 -10.948  60.245  1.00  1.020          C  
ATOM  13836  O   ASN A 866      20.073  -9.868  59.661  1.00  1.250          O  
ATOM  13837  CB  ASN A 866      18.204 -10.653  61.705  1.00  1.590          C  
ATOM  13838  CG  ASN A 866      17.443 -10.774  62.993  1.00  1.590          C  
ATOM  13839  OD1 ASN A 866      17.032 -11.868  63.393  1.00  1.590          O  
ATOM  13840  ND2 ASN A 866      17.236  -9.653  63.643  1.00  1.590          N  
ATOM  13841  H   ASN A 866      21.161  -9.493  61.877  1.00  1.380          H  
ATOM  13842  HA  ASN A 866      19.878 -12.026  62.028  1.00  1.360          H  
ATOM  13843 1HB  ASN A 866      18.096  -9.629  61.344  1.00  1.910          H  
ATOM  13844 2HB  ASN A 866      17.713 -11.292  60.968  1.00  1.910          H  
ATOM  13845 1HD2 ASN A 866      16.734  -9.659  64.508  1.00  1.910          H  
ATOM  13846 2HD2 ASN A 866      17.614  -8.799  63.280  1.00  1.910          H  
ATOM  13847  N   ILE A 867      20.452 -12.076  59.666  1.00  0.900          N  
ATOM  13848  CA  ILE A 867      20.850 -12.017  58.276  1.00  0.880          C  
ATOM  13849  C   ILE A 867      19.567 -11.890  57.454  1.00  0.860          C  
ATOM  13850  O   ILE A 867      18.538 -12.509  57.802  1.00  0.870          O  
ATOM  13851  CB  ILE A 867      21.621 -13.286  57.846  1.00  1.240          C  
ATOM  13852  CG1 ILE A 867      22.563 -12.992  56.677  1.00  1.240          C  
ATOM  13853  CG2 ILE A 867      20.628 -14.352  57.361  1.00  1.240          C  
ATOM  13854  CD1 ILE A 867      23.824 -12.246  57.146  1.00  1.240          C  
ATOM  13855  H   ILE A 867      20.471 -12.961  60.188  1.00  1.080          H  
ATOM  13856  HA  ILE A 867      21.447 -11.123  58.105  1.00  1.060          H  
ATOM  13857  HB  ILE A 867      22.194 -13.661  58.694  1.00  1.490          H  
ATOM  13858 1HG1 ILE A 867      22.864 -13.923  56.214  1.00  1.490          H  
ATOM  13859 2HG1 ILE A 867      22.054 -12.383  55.928  1.00  1.490          H  
ATOM  13860 1HG2 ILE A 867      21.154 -15.232  57.076  1.00  1.490          H  
ATOM  13861 2HG2 ILE A 867      19.958 -14.572  58.157  1.00  1.490          H  
ATOM  13862 3HG2 ILE A 867      20.064 -14.011  56.493  1.00  1.490          H  
ATOM  13863 1HD1 ILE A 867      24.466 -12.056  56.335  1.00  1.490          H  
ATOM  13864 2HD1 ILE A 867      23.569 -11.298  57.602  1.00  1.490          H  
ATOM  13865 3HD1 ILE A 867      24.356 -12.852  57.875  1.00  1.490          H  
ATOM  13866  N   TYR A 868      19.639 -11.135  56.351  1.00  0.880          N  
ATOM  13867  CA  TYR A 868      18.515 -10.955  55.431  1.00  0.970          C  
ATOM  13868  C   TYR A 868      18.727 -11.769  54.131  1.00  0.920          C  
ATOM  13869  O   TYR A 868      19.827 -12.282  53.885  1.00  0.870          O  
ATOM  13870  CB  TYR A 868      18.344  -9.477  55.162  1.00  1.320          C  
ATOM  13871  CG  TYR A 868      18.060  -8.738  56.422  1.00  1.320          C  
ATOM  13872  CD1 TYR A 868      19.087  -8.074  57.067  1.00  1.320          C  
ATOM  13873  CD2 TYR A 868      16.823  -8.761  56.972  1.00  1.320          C  
ATOM  13874  CE1 TYR A 868      18.861  -7.433  58.256  1.00  1.320          C  
ATOM  13875  CE2 TYR A 868      16.592  -8.121  58.174  1.00  1.320          C  
ATOM  13876  CZ  TYR A 868      17.599  -7.466  58.809  1.00  1.320          C  
ATOM  13877  OH  TYR A 868      17.348  -6.826  59.988  1.00  1.320          O  
ATOM  13878  H   TYR A 868      20.507 -10.615  56.172  1.00  1.060          H  
ATOM  13879  HA  TYR A 868      17.609 -11.319  55.913  1.00  1.160          H  
ATOM  13880 1HB  TYR A 868      19.257  -9.123  54.788  1.00  1.590          H  
ATOM  13881 2HB  TYR A 868      17.552  -9.286  54.439  1.00  1.590          H  
ATOM  13882  HD1 TYR A 868      20.076  -8.057  56.643  1.00  1.590          H  
ATOM  13883  HD2 TYR A 868      16.026  -9.281  56.474  1.00  1.590          H  
ATOM  13884  HE1 TYR A 868      19.675  -6.914  58.762  1.00  1.590          H  
ATOM  13885  HE2 TYR A 868      15.600  -8.138  58.618  1.00  1.590          H  
ATOM  13886  HH  TYR A 868      16.429  -6.976  60.230  1.00  1.590          H  
ATOM  13887  N   TYR A 869      17.659 -11.923  53.329  1.00  1.020          N  
ATOM  13888  CA  TYR A 869      17.691 -12.719  52.094  1.00  1.000          C  
ATOM  13889  C   TYR A 869      17.750 -11.761  50.880  1.00  0.900          C  
ATOM  13890  O   TYR A 869      17.088 -10.735  50.915  1.00  0.960          O  
ATOM  13891  CB  TYR A 869      16.446 -13.618  52.056  1.00  1.410          C  
ATOM  13892  CG  TYR A 869      16.290 -14.523  50.880  1.00  1.410          C  
ATOM  13893  CD1 TYR A 869      16.838 -15.802  50.851  1.00  1.410          C  
ATOM  13894  CD2 TYR A 869      15.608 -14.069  49.833  1.00  1.410          C  
ATOM  13895  CE1 TYR A 869      16.667 -16.600  49.749  1.00  1.410          C  
ATOM  13896  CE2 TYR A 869      15.431 -14.848  48.713  1.00  1.410          C  
ATOM  13897  CZ  TYR A 869      15.953 -16.111  48.669  1.00  1.410          C  
ATOM  13898  OH  TYR A 869      15.773 -16.883  47.552  1.00  1.410          O  
ATOM  13899  H   TYR A 869      16.785 -11.434  53.544  1.00  1.220          H  
ATOM  13900  HA  TYR A 869      18.563 -13.361  52.135  1.00  1.200          H  
ATOM  13901 1HB  TYR A 869      16.438 -14.248  52.940  1.00  1.690          H  
ATOM  13902 2HB  TYR A 869      15.562 -12.989  52.097  1.00  1.690          H  
ATOM  13903  HD1 TYR A 869      17.389 -16.173  51.683  1.00  1.690          H  
ATOM  13904  HD2 TYR A 869      15.203 -13.072  49.895  1.00  1.690          H  
ATOM  13905  HE1 TYR A 869      17.090 -17.604  49.728  1.00  1.690          H  
ATOM  13906  HE2 TYR A 869      14.871 -14.461  47.864  1.00  1.690          H  
ATOM  13907  HH  TYR A 869      15.305 -16.373  46.889  1.00  1.690          H  
ATOM  13908  N   PRO A 870      18.569 -12.010  49.836  1.00  0.840          N  
ATOM  13909  CA  PRO A 870      18.728 -11.175  48.634  1.00  0.810          C  
ATOM  13910  C   PRO A 870      17.476 -10.664  47.892  1.00  0.760          C  
ATOM  13911  O   PRO A 870      17.448  -9.489  47.514  1.00  0.780          O  
ATOM  13912  CB  PRO A 870      19.494 -12.143  47.731  1.00  1.220          C  
ATOM  13913  CG  PRO A 870      20.308 -12.971  48.658  1.00  1.220          C  
ATOM  13914  CD  PRO A 870      19.450 -13.198  49.854  1.00  1.220          C  
ATOM  13915  HA  PRO A 870      19.376 -10.329  48.869  1.00  0.970          H  
ATOM  13916 1HB  PRO A 870      18.795 -12.717  47.100  1.00  1.460          H  
ATOM  13917 2HB  PRO A 870      20.144 -11.598  47.065  1.00  1.460          H  
ATOM  13918 1HG  PRO A 870      20.563 -13.899  48.144  1.00  1.460          H  
ATOM  13919 2HG  PRO A 870      21.259 -12.461  48.898  1.00  1.460          H  
ATOM  13920 1HD  PRO A 870      18.896 -14.133  49.761  1.00  1.460          H  
ATOM  13921 2HD  PRO A 870      20.117 -13.182  50.727  1.00  1.460          H  
ATOM  13922  N   HIS A 871      16.410 -11.468  47.780  1.00  0.740          N  
ATOM  13923  CA  HIS A 871      15.226 -11.012  47.038  1.00  0.730          C  
ATOM  13924  C   HIS A 871      13.912 -11.233  47.761  1.00  0.680          C  
ATOM  13925  O   HIS A 871      13.713 -12.230  48.451  1.00  0.710          O  
ATOM  13926  CB  HIS A 871      15.029 -11.773  45.710  1.00  1.030          C  
ATOM  13927  CG  HIS A 871      16.092 -11.690  44.649  1.00  1.030          C  
ATOM  13928  ND1 HIS A 871      17.199 -12.527  44.621  1.00  1.030          N  
ATOM  13929  CD2 HIS A 871      16.175 -10.920  43.542  1.00  1.030          C  
ATOM  13930  CE1 HIS A 871      17.930 -12.249  43.551  1.00  1.030          C  
ATOM  13931  NE2 HIS A 871      17.324 -11.293  42.870  1.00  1.030          N  
ATOM  13932  H   HIS A 871      16.431 -12.410  48.135  1.00  0.890          H  
ATOM  13933  HA  HIS A 871      15.306  -9.945  46.826  1.00  0.880          H  
ATOM  13934 1HB  HIS A 871      14.871 -12.826  45.933  1.00  1.230          H  
ATOM  13935 2HB  HIS A 871      14.105 -11.412  45.255  1.00  1.230          H  
ATOM  13936  HD2 HIS A 871      15.461 -10.154  43.232  1.00  1.230          H  
ATOM  13937  HE1 HIS A 871      18.864 -12.738  43.268  1.00  1.230          H  
ATOM  13938  HE2 HIS A 871      17.647 -10.887  42.000  1.00  1.230          H  
ATOM  13939  N   TYR A 872      12.970 -10.344  47.514  1.00  0.660          N  
ATOM  13940  CA  TYR A 872      11.632 -10.504  48.054  1.00  0.630          C  
ATOM  13941  C   TYR A 872      10.634 -10.350  46.921  1.00  0.610          C  
ATOM  13942  O   TYR A 872      10.910  -9.716  45.898  1.00  0.630          O  
ATOM  13943  CB  TYR A 872      11.384  -9.552  49.224  1.00  0.890          C  
ATOM  13944  CG  TYR A 872      12.307  -9.803  50.435  1.00  0.890          C  
ATOM  13945  CD1 TYR A 872      13.603  -9.302  50.442  1.00  0.890          C  
ATOM  13946  CD2 TYR A 872      11.850 -10.505  51.542  1.00  0.890          C  
ATOM  13947  CE1 TYR A 872      14.425  -9.515  51.518  1.00  0.890          C  
ATOM  13948  CE2 TYR A 872      12.683 -10.709  52.645  1.00  0.890          C  
ATOM  13949  CZ  TYR A 872      13.982 -10.219  52.635  1.00  0.890          C  
ATOM  13950  OH  TYR A 872      14.857 -10.392  53.731  1.00  0.890          O  
ATOM  13951  H   TYR A 872      13.192  -9.545  46.906  1.00  0.790          H  
ATOM  13952  HA  TYR A 872      11.526 -11.518  48.427  1.00  0.760          H  
ATOM  13953 1HB  TYR A 872      11.516  -8.567  48.899  1.00  1.070          H  
ATOM  13954 2HB  TYR A 872      10.348  -9.647  49.563  1.00  1.070          H  
ATOM  13955  HD1 TYR A 872      13.981  -8.747  49.586  1.00  1.070          H  
ATOM  13956  HD2 TYR A 872      10.835 -10.892  51.560  1.00  1.070          H  
ATOM  13957  HE1 TYR A 872      15.430  -9.128  51.490  1.00  1.070          H  
ATOM  13958  HE2 TYR A 872      12.307 -11.253  53.510  1.00  1.070          H  
ATOM  13959  HH  TYR A 872      14.349 -10.608  54.566  1.00  1.070          H  
ATOM  13960  N   PHE A 873       9.475 -10.941  47.089  1.00  0.580          N  
ATOM  13961  CA  PHE A 873       8.487 -10.919  46.038  1.00  0.580          C  
ATOM  13962  C   PHE A 873       7.310  -9.999  46.337  1.00  0.570          C  
ATOM  13963  O   PHE A 873       6.762 -10.021  47.438  1.00  0.680          O  
ATOM  13964  CB  PHE A 873       7.997 -12.324  45.864  1.00  0.810          C  
ATOM  13965  CG  PHE A 873       9.071 -13.293  45.493  1.00  0.810          C  
ATOM  13966  CD1 PHE A 873       9.668 -14.019  46.480  1.00  0.810          C  
ATOM  13967  CD2 PHE A 873       9.494 -13.490  44.211  1.00  0.810          C  
ATOM  13968  CE1 PHE A 873      10.659 -14.921  46.224  1.00  0.810          C  
ATOM  13969  CE2 PHE A 873      10.479 -14.402  43.943  1.00  0.810          C  
ATOM  13970  CZ  PHE A 873      11.065 -15.117  44.954  1.00  0.810          C  
ATOM  13971  H   PHE A 873       9.310 -11.452  47.949  1.00  0.700          H  
ATOM  13972  HA  PHE A 873       8.976 -10.597  45.132  1.00  0.700          H  
ATOM  13973 1HB  PHE A 873       7.552 -12.639  46.788  1.00  0.970          H  
ATOM  13974 2HB  PHE A 873       7.256 -12.347  45.123  1.00  0.970          H  
ATOM  13975  HD1 PHE A 873       9.335 -13.862  47.478  1.00  0.970          H  
ATOM  13976  HD2 PHE A 873       9.057 -12.934  43.397  1.00  0.970          H  
ATOM  13977  HE1 PHE A 873      11.113 -15.481  47.033  1.00  0.970          H  
ATOM  13978  HE2 PHE A 873      10.793 -14.561  42.916  1.00  0.970          H  
ATOM  13979  HZ  PHE A 873      11.845 -15.839  44.728  1.00  0.970          H  
ATOM  13980  N   LEU A 874       6.850  -9.269  45.327  1.00  0.520          N  
ATOM  13981  CA  LEU A 874       5.699  -8.385  45.504  1.00  0.550          C  
ATOM  13982  C   LEU A 874       4.388  -9.107  45.162  1.00  0.530          C  
ATOM  13983  O   LEU A 874       4.133  -9.524  44.015  1.00  0.500          O  
ATOM  13984  CB  LEU A 874       5.844  -7.142  44.649  1.00  0.760          C  
ATOM  13985  CG  LEU A 874       7.117  -6.334  44.781  1.00  0.760          C  
ATOM  13986  CD1 LEU A 874       7.032  -5.195  43.827  1.00  0.760          C  
ATOM  13987  CD2 LEU A 874       7.281  -5.818  46.162  1.00  0.760          C  
ATOM  13988  H   LEU A 874       7.373  -9.305  44.447  1.00  0.620          H  
ATOM  13989  HA  LEU A 874       5.641  -8.095  46.551  1.00  0.660          H  
ATOM  13990 1HB  LEU A 874       5.697  -7.407  43.617  1.00  0.910          H  
ATOM  13991 2HB  LEU A 874       5.057  -6.474  44.952  1.00  0.910          H  
ATOM  13992  HG  LEU A 874       7.977  -6.957  44.515  1.00  0.910          H  
ATOM  13993 1HD1 LEU A 874       7.943  -4.621  43.896  1.00  0.910          H  
ATOM  13994 2HD1 LEU A 874       6.908  -5.568  42.824  1.00  0.910          H  
ATOM  13995 3HD1 LEU A 874       6.178  -4.570  44.088  1.00  0.910          H  
ATOM  13996 1HD2 LEU A 874       8.186  -5.227  46.223  1.00  0.910          H  
ATOM  13997 2HD2 LEU A 874       6.421  -5.201  46.391  1.00  0.910          H  
ATOM  13998 3HD2 LEU A 874       7.350  -6.640  46.872  1.00  0.910          H  
ATOM  13999  N   ASP A 875       3.547  -9.242  46.181  1.00  0.640          N  
ATOM  14000  CA  ASP A 875       2.324 -10.044  46.189  1.00  0.750          C  
ATOM  14001  C   ASP A 875       1.072  -9.474  45.546  1.00  0.810          C  
ATOM  14002  O   ASP A 875       0.075  -9.221  46.222  1.00  1.290          O  
ATOM  14003  CB  ASP A 875       2.011 -10.364  47.652  1.00  1.010          C  
ATOM  14004  CG  ASP A 875       1.913  -9.063  48.485  1.00  1.010          C  
ATOM  14005  OD1 ASP A 875       2.492  -8.084  48.054  1.00  1.010          O  
ATOM  14006  OD2 ASP A 875       1.376  -9.058  49.573  1.00  1.010          O  
ATOM  14007  H   ASP A 875       3.777  -8.777  47.062  1.00  0.770          H  
ATOM  14008  HA  ASP A 875       2.552 -10.980  45.677  1.00  0.900          H  
ATOM  14009 1HB  ASP A 875       1.067 -10.904  47.717  1.00  1.210          H  
ATOM  14010 2HB  ASP A 875       2.795 -11.008  48.066  1.00  1.210          H  
ATOM  14011  N   SER A 876       1.099  -9.312  44.230  1.00  0.610          N  
ATOM  14012  CA  SER A 876      -0.097  -8.783  43.569  1.00  0.660          C  
ATOM  14013  C   SER A 876      -1.278  -9.678  43.837  1.00  0.790          C  
ATOM  14014  O   SER A 876      -1.159 -10.906  43.798  1.00  0.900          O  
ATOM  14015  CB  SER A 876       0.003  -8.710  42.071  1.00  0.900          C  
ATOM  14016  OG  SER A 876      -1.242  -8.242  41.547  1.00  0.900          O  
ATOM  14017  H   SER A 876       1.978  -9.509  43.746  1.00  0.730          H  
ATOM  14018  HA  SER A 876      -0.312  -7.790  43.965  1.00  0.790          H  
ATOM  14019 1HB  SER A 876       0.808  -8.035  41.785  1.00  1.080          H  
ATOM  14020 2HB  SER A 876       0.228  -9.695  41.664  1.00  1.080          H  
ATOM  14021  HG  SER A 876      -1.954  -8.954  41.696  1.00  1.080          H  
ATOM  14022  N   GLY A 877      -2.431  -9.074  44.078  1.00  0.860          N  
ATOM  14023  CA  GLY A 877      -3.626  -9.860  44.273  1.00  0.960          C  
ATOM  14024  C   GLY A 877      -4.190 -10.162  42.904  1.00  0.800          C  
ATOM  14025  O   GLY A 877      -3.564  -9.816  41.893  1.00  0.810          O  
ATOM  14026  H   GLY A 877      -2.467  -8.067  44.113  1.00  1.030          H  
ATOM  14027 1HA  GLY A 877      -3.386 -10.784  44.800  1.00  1.150          H  
ATOM  14028 2HA  GLY A 877      -4.348  -9.305  44.871  1.00  1.150          H  
ATOM  14029  N   SER A 878      -5.376 -10.786  42.873  1.00  0.800          N  
ATOM  14030  CA  SER A 878      -6.047 -11.174  41.635  1.00  0.830          C  
ATOM  14031  C   SER A 878      -6.838 -10.060  40.945  1.00  0.750          C  
ATOM  14032  O   SER A 878      -7.305 -10.244  39.821  1.00  0.940          O  
ATOM  14033  CB  SER A 878      -6.956 -12.352  41.896  1.00  1.150          C  
ATOM  14034  OG  SER A 878      -8.020 -12.000  42.737  1.00  1.150          O  
ATOM  14035  H   SER A 878      -5.830 -11.036  43.742  1.00  0.960          H  
ATOM  14036  HA  SER A 878      -5.274 -11.503  40.935  1.00  1.000          H  
ATOM  14037 1HB  SER A 878      -7.346 -12.728  40.945  1.00  1.380          H  
ATOM  14038 2HB  SER A 878      -6.384 -13.162  42.347  1.00  1.380          H  
ATOM  14039  HG  SER A 878      -8.550 -12.804  42.810  1.00  1.380          H  
ATOM  14040  N   LYS A 879      -7.036  -8.913  41.592  1.00  0.650          N  
ATOM  14041  CA  LYS A 879      -7.751  -7.864  40.880  1.00  0.700          C  
ATOM  14042  C   LYS A 879      -6.745  -7.278  39.926  1.00  0.610          C  
ATOM  14043  O   LYS A 879      -5.660  -6.882  40.342  1.00  0.770          O  
ATOM  14044  CB  LYS A 879      -8.315  -6.751  41.785  1.00  0.960          C  
ATOM  14045  CG  LYS A 879      -9.146  -5.668  40.995  1.00  0.960          C  
ATOM  14046  CD  LYS A 879      -9.754  -4.534  41.891  1.00  0.960          C  
ATOM  14047  CE  LYS A 879     -10.599  -3.538  41.026  1.00  0.960          C  
ATOM  14048  NZ  LYS A 879     -11.246  -2.398  41.831  1.00  0.960          N  
ATOM  14049  H   LYS A 879      -6.674  -8.780  42.521  1.00  0.780          H  
ATOM  14050  HA  LYS A 879      -8.565  -8.300  40.300  1.00  0.840          H  
ATOM  14051 1HB  LYS A 879      -8.958  -7.190  42.549  1.00  1.150          H  
ATOM  14052 2HB  LYS A 879      -7.500  -6.247  42.289  1.00  1.150          H  
ATOM  14053 1HG  LYS A 879      -8.494  -5.199  40.256  1.00  1.150          H  
ATOM  14054 2HG  LYS A 879      -9.958  -6.166  40.462  1.00  1.150          H  
ATOM  14055 1HD  LYS A 879     -10.391  -4.969  42.664  1.00  1.150          H  
ATOM  14056 2HD  LYS A 879      -8.951  -3.980  42.371  1.00  1.150          H  
ATOM  14057 1HE  LYS A 879      -9.962  -3.107  40.253  1.00  1.150          H  
ATOM  14058 2HE  LYS A 879     -11.392  -4.111  40.545  1.00  1.150          H  
ATOM  14059 1HZ  LYS A 879     -11.790  -1.828  41.202  1.00  1.150          H  
ATOM  14060 2HZ  LYS A 879     -11.857  -2.791  42.532  1.00  1.150          H  
ATOM  14061 3HZ  LYS A 879     -10.553  -1.762  42.307  1.00  1.150          H  
ATOM  14062  N   VAL A 880      -7.062  -7.318  38.646  1.00  0.710          N  
ATOM  14063  CA  VAL A 880      -6.182  -6.817  37.608  1.00  0.680          C  
ATOM  14064  C   VAL A 880      -7.001  -5.954  36.682  1.00  0.700          C  
ATOM  14065  O   VAL A 880      -8.079  -6.373  36.263  1.00  0.750          O  
ATOM  14066  CB  VAL A 880      -5.529  -7.981  36.860  1.00  0.960          C  
ATOM  14067  CG1 VAL A 880      -4.633  -7.479  35.795  1.00  0.960          C  
ATOM  14068  CG2 VAL A 880      -4.742  -8.796  37.819  1.00  0.960          C  
ATOM  14069  H   VAL A 880      -7.964  -7.698  38.386  1.00  0.850          H  
ATOM  14070  HA  VAL A 880      -5.403  -6.205  38.052  1.00  0.820          H  
ATOM  14071  HB  VAL A 880      -6.297  -8.593  36.388  1.00  1.160          H  
ATOM  14072 1HG1 VAL A 880      -4.182  -8.334  35.292  1.00  1.160          H  
ATOM  14073 2HG1 VAL A 880      -5.177  -6.884  35.071  1.00  1.160          H  
ATOM  14074 3HG1 VAL A 880      -3.869  -6.879  36.246  1.00  1.160          H  
ATOM  14075 1HG2 VAL A 880      -4.293  -9.596  37.285  1.00  1.160          H  
ATOM  14076 2HG2 VAL A 880      -3.973  -8.173  38.274  1.00  1.160          H  
ATOM  14077 3HG2 VAL A 880      -5.364  -9.201  38.587  1.00  1.160          H  
ATOM  14078  N   TYR A 881      -6.532  -4.756  36.375  1.00  0.700          N  
ATOM  14079  CA  TYR A 881      -7.303  -3.925  35.478  1.00  0.740          C  
ATOM  14080  C   TYR A 881      -7.055  -4.440  34.068  1.00  0.700          C  
ATOM  14081  O   TYR A 881      -5.909  -4.646  33.694  1.00  0.840          O  
ATOM  14082  CB  TYR A 881      -6.903  -2.457  35.637  1.00  1.020          C  
ATOM  14083  CG  TYR A 881      -7.754  -1.516  34.849  1.00  1.020          C  
ATOM  14084  CD1 TYR A 881      -9.032  -1.265  35.285  1.00  1.020          C  
ATOM  14085  CD2 TYR A 881      -7.275  -0.893  33.719  1.00  1.020          C  
ATOM  14086  CE1 TYR A 881      -9.837  -0.389  34.604  1.00  1.020          C  
ATOM  14087  CE2 TYR A 881      -8.076  -0.012  33.034  1.00  1.020          C  
ATOM  14088  CZ  TYR A 881      -9.359   0.244  33.477  1.00  1.020          C  
ATOM  14089  OH  TYR A 881     -10.171   1.127  32.804  1.00  1.020          O  
ATOM  14090  H   TYR A 881      -5.618  -4.444  36.717  1.00  0.840          H  
ATOM  14091  HA  TYR A 881      -8.369  -4.036  35.697  1.00  0.890          H  
ATOM  14092 1HB  TYR A 881      -6.970  -2.170  36.687  1.00  1.220          H  
ATOM  14093 2HB  TYR A 881      -5.866  -2.324  35.331  1.00  1.220          H  
ATOM  14094  HD1 TYR A 881      -9.409  -1.761  36.180  1.00  1.220          H  
ATOM  14095  HD2 TYR A 881      -6.275  -1.087  33.375  1.00  1.220          H  
ATOM  14096  HE1 TYR A 881     -10.849  -0.197  34.960  1.00  1.220          H  
ATOM  14097  HE2 TYR A 881      -7.691   0.486  32.149  1.00  1.220          H  
ATOM  14098  HH  TYR A 881     -11.016   1.196  33.261  1.00  1.220          H  
ATOM  14099  N   ARG A 882      -8.128  -4.757  33.338  1.00  0.730          N  
ATOM  14100  CA  ARG A 882      -8.053  -5.294  31.981  1.00  0.740          C  
ATOM  14101  C   ARG A 882      -9.095  -4.645  31.081  1.00  0.750          C  
ATOM  14102  O   ARG A 882      -9.122  -4.856  29.857  1.00  0.790          O  
ATOM  14103  CB  ARG A 882      -8.230  -6.809  31.980  1.00  1.030          C  
ATOM  14104  CG  ARG A 882      -7.043  -7.644  32.495  1.00  1.030          C  
ATOM  14105  CD  ARG A 882      -7.339  -9.119  32.448  1.00  1.030          C  
ATOM  14106  NE  ARG A 882      -6.204  -9.954  32.873  1.00  1.030          N  
ATOM  14107  CZ  ARG A 882      -5.237 -10.467  32.070  1.00  1.030          C  
ATOM  14108  NH1 ARG A 882      -5.193 -10.286  30.755  1.00  1.030          N  
ATOM  14109  NH2 ARG A 882      -4.306 -11.179  32.662  1.00  1.030          N  
ATOM  14110  H   ARG A 882      -9.061  -4.569  33.727  1.00  0.880          H  
ATOM  14111  HA  ARG A 882      -7.068  -5.070  31.582  1.00  0.890          H  
ATOM  14112 1HB  ARG A 882      -9.083  -7.055  32.605  1.00  1.240          H  
ATOM  14113 2HB  ARG A 882      -8.464  -7.134  30.999  1.00  1.240          H  
ATOM  14114 1HG  ARG A 882      -6.169  -7.438  31.883  1.00  1.240          H  
ATOM  14115 2HG  ARG A 882      -6.838  -7.374  33.525  1.00  1.240          H  
ATOM  14116 1HD  ARG A 882      -8.173  -9.325  33.117  1.00  1.240          H  
ATOM  14117 2HD  ARG A 882      -7.615  -9.403  31.438  1.00  1.240          H  
ATOM  14118  HE  ARG A 882      -6.089 -10.183  33.879  1.00  1.240          H  
ATOM  14119 1HH1 ARG A 882      -5.888  -9.748  30.235  1.00  1.240          H  
ATOM  14120 2HH1 ARG A 882      -4.437 -10.694  30.237  1.00  1.240          H  
ATOM  14121 1HH2 ARG A 882      -4.353 -11.270  33.665  1.00  1.240          H  
ATOM  14122 2HH2 ARG A 882      -3.510 -11.597  32.159  1.00  1.240          H  
ATOM  14123  N   GLU A 883      -9.987  -3.900  31.735  1.00  0.750          N  
ATOM  14124  CA  GLU A 883     -11.161  -3.255  31.131  1.00  0.780          C  
ATOM  14125  C   GLU A 883     -10.944  -2.219  30.008  1.00  0.720          C  
ATOM  14126  O   GLU A 883     -11.857  -1.999  29.211  1.00  0.800          O  
ATOM  14127  CB  GLU A 883     -12.003  -2.564  32.212  1.00  1.080          C  
ATOM  14128  CG  GLU A 883     -12.717  -3.489  33.216  1.00  1.080          C  
ATOM  14129  CD  GLU A 883     -11.878  -3.916  34.396  1.00  1.080          C  
ATOM  14130  OE1 GLU A 883     -10.662  -3.972  34.271  1.00  1.080          O  
ATOM  14131  OE2 GLU A 883     -12.450  -4.171  35.431  1.00  1.080          O  
ATOM  14132  H   GLU A 883      -9.854  -3.831  32.752  1.00  0.900          H  
ATOM  14133  HA  GLU A 883     -11.770  -4.054  30.708  1.00  0.940          H  
ATOM  14134 1HB  GLU A 883     -11.373  -1.894  32.774  1.00  1.300          H  
ATOM  14135 2HB  GLU A 883     -12.767  -1.955  31.733  1.00  1.300          H  
ATOM  14136 1HG  GLU A 883     -13.603  -2.975  33.590  1.00  1.300          H  
ATOM  14137 2HG  GLU A 883     -13.050  -4.377  32.685  1.00  1.300          H  
ATOM  14138  N   LYS A 884      -9.802  -1.534  29.953  1.00  0.630          N  
ATOM  14139  CA  LYS A 884      -9.634  -0.509  28.925  1.00  0.600          C  
ATOM  14140  C   LYS A 884      -9.043  -1.034  27.624  1.00  0.570          C  
ATOM  14141  O   LYS A 884      -7.945  -1.588  27.599  1.00  0.660          O  
ATOM  14142  CB  LYS A 884      -8.771   0.637  29.457  1.00  0.850          C  
ATOM  14143  CG  LYS A 884      -8.646   1.849  28.505  1.00  0.850          C  
ATOM  14144  CD  LYS A 884      -7.895   3.057  29.142  1.00  0.850          C  
ATOM  14145  CE  LYS A 884      -8.724   3.791  30.229  1.00  0.850          C  
ATOM  14146  NZ  LYS A 884      -9.957   4.445  29.666  1.00  0.850          N  
ATOM  14147  H   LYS A 884      -9.052  -1.712  30.606  1.00  0.760          H  
ATOM  14148  HA  LYS A 884     -10.617  -0.105  28.691  1.00  0.720          H  
ATOM  14149 1HB  LYS A 884      -9.190   0.968  30.388  1.00  1.020          H  
ATOM  14150 2HB  LYS A 884      -7.767   0.263  29.659  1.00  1.020          H  
ATOM  14151 1HG  LYS A 884      -8.085   1.541  27.615  1.00  1.020          H  
ATOM  14152 2HG  LYS A 884      -9.635   2.157  28.186  1.00  1.020          H  
ATOM  14153 1HD  LYS A 884      -6.969   2.697  29.596  1.00  1.020          H  
ATOM  14154 2HD  LYS A 884      -7.633   3.768  28.357  1.00  1.020          H  
ATOM  14155 1HE  LYS A 884      -9.017   3.095  31.006  1.00  1.020          H  
ATOM  14156 2HE  LYS A 884      -8.099   4.564  30.676  1.00  1.020          H  
ATOM  14157 1HZ  LYS A 884     -10.456   4.918  30.406  1.00  1.020          H  
ATOM  14158 2HZ  LYS A 884      -9.699   5.114  28.956  1.00  1.020          H  
ATOM  14159 3HZ  LYS A 884     -10.558   3.748  29.260  1.00  1.020          H  
ATOM  14160  N   ASP A 885      -9.768  -0.797  26.536  1.00  0.560          N  
ATOM  14161  CA  ASP A 885      -9.350  -1.196  25.201  1.00  0.600          C  
ATOM  14162  C   ASP A 885      -8.078  -0.494  24.774  1.00  0.560          C  
ATOM  14163  O   ASP A 885      -7.847   0.664  25.124  1.00  0.570          O  
ATOM  14164  CB  ASP A 885     -10.439  -0.895  24.175  1.00  0.820          C  
ATOM  14165  CG  ASP A 885     -11.637  -1.829  24.261  1.00  0.820          C  
ATOM  14166  OD1 ASP A 885     -11.552  -2.848  24.902  1.00  0.820          O  
ATOM  14167  OD2 ASP A 885     -12.636  -1.502  23.678  1.00  0.820          O  
ATOM  14168  H   ASP A 885     -10.669  -0.355  26.651  1.00  0.670          H  
ATOM  14169  HA  ASP A 885      -9.161  -2.269  25.208  1.00  0.720          H  
ATOM  14170 1HB  ASP A 885     -10.787   0.129  24.310  1.00  0.990          H  
ATOM  14171 2HB  ASP A 885     -10.013  -0.959  23.171  1.00  0.990          H  
ATOM  14172  N   ILE A 886      -7.280  -1.192  23.983  1.00  0.630          N  
ATOM  14173  CA  ILE A 886      -6.063  -0.622  23.428  1.00  0.650          C  
ATOM  14174  C   ILE A 886      -6.276   0.560  22.495  1.00  0.620          C  
ATOM  14175  O   ILE A 886      -7.146   0.533  21.621  1.00  0.630          O  
ATOM  14176  CB  ILE A 886      -5.217  -1.704  22.730  1.00  0.900          C  
ATOM  14177  CG1 ILE A 886      -6.093  -2.469  21.663  1.00  0.900          C  
ATOM  14178  CG2 ILE A 886      -4.553  -2.592  23.757  1.00  0.900          C  
ATOM  14179  CD1 ILE A 886      -5.331  -3.365  20.713  1.00  0.900          C  
ATOM  14180  H   ILE A 886      -7.552  -2.136  23.759  1.00  0.760          H  
ATOM  14181  HA  ILE A 886      -5.485  -0.276  24.266  1.00  0.780          H  
ATOM  14182  HB  ILE A 886      -4.447  -1.206  22.162  1.00  1.080          H  
ATOM  14183 1HG1 ILE A 886      -6.803  -3.097  22.191  1.00  1.080          H  
ATOM  14184 2HG1 ILE A 886      -6.641  -1.754  21.062  1.00  1.080          H  
ATOM  14185 1HG2 ILE A 886      -3.922  -3.334  23.272  1.00  1.080          H  
ATOM  14186 2HG2 ILE A 886      -3.946  -1.995  24.406  1.00  1.080          H  
ATOM  14187 3HG2 ILE A 886      -5.301  -3.071  24.341  1.00  1.080          H  
ATOM  14188 1HD1 ILE A 886      -6.036  -3.846  20.036  1.00  1.080          H  
ATOM  14189 2HD1 ILE A 886      -4.650  -2.764  20.143  1.00  1.080          H  
ATOM  14190 3HD1 ILE A 886      -4.784  -4.129  21.258  1.00  1.080          H  
ATOM  14191  N   ILE A 887      -5.452   1.593  22.673  1.00  0.600          N  
ATOM  14192  CA  ILE A 887      -5.518   2.758  21.815  1.00  0.580          C  
ATOM  14193  C   ILE A 887      -4.818   2.444  20.510  1.00  0.560          C  
ATOM  14194  O   ILE A 887      -3.695   1.928  20.473  1.00  0.570          O  
ATOM  14195  CB  ILE A 887      -4.930   4.032  22.466  1.00  0.820          C  
ATOM  14196  CG1 ILE A 887      -5.774   4.405  23.714  1.00  0.820          C  
ATOM  14197  CG2 ILE A 887      -4.939   5.219  21.420  1.00  0.820          C  
ATOM  14198  CD1 ILE A 887      -5.131   5.459  24.603  1.00  0.820          C  
ATOM  14199  H   ILE A 887      -4.782   1.558  23.445  1.00  0.720          H  
ATOM  14200  HA  ILE A 887      -6.563   2.961  21.592  1.00  0.700          H  
ATOM  14201  HB  ILE A 887      -3.909   3.842  22.801  1.00  0.980          H  
ATOM  14202 1HG1 ILE A 887      -6.738   4.782  23.383  1.00  0.980          H  
ATOM  14203 2HG1 ILE A 887      -5.946   3.507  24.303  1.00  0.980          H  
ATOM  14204 1HG2 ILE A 887      -4.548   6.118  21.859  1.00  0.980          H  
ATOM  14205 2HG2 ILE A 887      -4.326   4.970  20.552  1.00  0.980          H  
ATOM  14206 3HG2 ILE A 887      -5.957   5.409  21.092  1.00  0.980          H  
ATOM  14207 1HD1 ILE A 887      -5.778   5.668  25.451  1.00  0.980          H  
ATOM  14208 2HD1 ILE A 887      -4.173   5.091  24.964  1.00  0.980          H  
ATOM  14209 3HD1 ILE A 887      -4.975   6.362  24.044  1.00  0.980          H  
ATOM  14210  N   THR A 888      -5.530   2.736  19.443  1.00  0.570          N  
ATOM  14211  CA  THR A 888      -5.104   2.511  18.079  1.00  0.600          C  
ATOM  14212  C   THR A 888      -3.821   3.212  17.681  1.00  0.520          C  
ATOM  14213  O   THR A 888      -3.551   4.337  18.103  1.00  0.540          O  
ATOM  14214  CB  THR A 888      -6.198   2.975  17.116  1.00  0.830          C  
ATOM  14215  OG1 THR A 888      -5.799   2.661  15.808  1.00  0.830          O  
ATOM  14216  CG2 THR A 888      -6.416   4.505  17.211  1.00  0.830          C  
ATOM  14217  H   THR A 888      -6.444   3.133  19.597  1.00  0.680          H  
ATOM  14218  HA  THR A 888      -4.950   1.438  17.946  1.00  0.720          H  
ATOM  14219  HB  THR A 888      -7.123   2.452  17.347  1.00  0.990          H  
ATOM  14220  HG1 THR A 888      -6.574   2.743  15.214  1.00  0.990          H  
ATOM  14221 1HG2 THR A 888      -7.197   4.794  16.506  1.00  0.990          H  
ATOM  14222 2HG2 THR A 888      -6.720   4.777  18.216  1.00  0.990          H  
ATOM  14223 3HG2 THR A 888      -5.514   5.051  16.957  1.00  0.990          H  
ATOM  14224  N   HIS A 889      -3.058   2.556  16.815  1.00  0.480          N  
ATOM  14225  CA  HIS A 889      -1.850   3.169  16.251  1.00  0.450          C  
ATOM  14226  C   HIS A 889      -2.114   3.780  14.862  1.00  0.460          C  
ATOM  14227  O   HIS A 889      -1.182   4.160  14.146  1.00  0.470          O  
ATOM  14228  CB  HIS A 889      -0.673   2.190  16.174  1.00  0.640          C  
ATOM  14229  CG  HIS A 889      -0.108   1.770  17.467  1.00  0.640          C  
ATOM  14230  ND1 HIS A 889       0.600   2.627  18.284  1.00  0.640          N  
ATOM  14231  CD2 HIS A 889      -0.097   0.580  18.081  1.00  0.640          C  
ATOM  14232  CE1 HIS A 889       1.020   1.963  19.338  1.00  0.640          C  
ATOM  14233  NE2 HIS A 889       0.613   0.730  19.229  1.00  0.640          N  
ATOM  14234  H   HIS A 889      -3.343   1.601  16.567  1.00  0.580          H  
ATOM  14235  HA  HIS A 889      -1.535   3.984  16.899  1.00  0.540          H  
ATOM  14236 1HB  HIS A 889      -0.981   1.287  15.682  1.00  0.770          H  
ATOM  14237 2HB  HIS A 889       0.123   2.628  15.582  1.00  0.770          H  
ATOM  14238  HD2 HIS A 889      -0.547  -0.331  17.732  1.00  0.770          H  
ATOM  14239  HE1 HIS A 889       1.614   2.365  20.155  1.00  0.770          H  
ATOM  14240  HE2 HIS A 889       0.809  -0.019  19.896  1.00  0.770          H  
ATOM  14241  N   GLU A 890      -3.396   3.878  14.491  1.00  0.480          N  
ATOM  14242  CA  GLU A 890      -3.850   4.496  13.243  1.00  0.490          C  
ATOM  14243  C   GLU A 890      -3.564   5.989  13.175  1.00  0.490          C  
ATOM  14244  O   GLU A 890      -3.281   6.527  12.104  1.00  0.490          O  
ATOM  14245  CB  GLU A 890      -5.355   4.296  13.075  1.00  0.680          C  
ATOM  14246  CG  GLU A 890      -5.767   2.887  12.753  1.00  0.680          C  
ATOM  14247  CD  GLU A 890      -7.224   2.621  13.005  1.00  0.680          C  
ATOM  14248  OE1 GLU A 890      -7.870   3.506  13.537  1.00  0.680          O  
ATOM  14249  OE2 GLU A 890      -7.702   1.566  12.687  1.00  0.680          O  
ATOM  14250  H   GLU A 890      -4.100   3.495  15.122  1.00  0.580          H  
ATOM  14251  HA  GLU A 890      -3.332   4.015  12.419  1.00  0.590          H  
ATOM  14252 1HB  GLU A 890      -5.859   4.611  13.986  1.00  0.820          H  
ATOM  14253 2HB  GLU A 890      -5.714   4.941  12.269  1.00  0.820          H  
ATOM  14254 1HG  GLU A 890      -5.571   2.708  11.699  1.00  0.820          H  
ATOM  14255 2HG  GLU A 890      -5.148   2.238  13.309  1.00  0.820          H  
ATOM  14256  N   GLU A 891      -3.676   6.662  14.318  1.00  0.500          N  
ATOM  14257  CA  GLU A 891      -3.513   8.103  14.420  1.00  0.510          C  
ATOM  14258  C   GLU A 891      -3.129   8.517  15.816  1.00  0.520          C  
ATOM  14259  O   GLU A 891      -3.315   7.753  16.766  1.00  0.570          O  
ATOM  14260  CB  GLU A 891      -4.814   8.822  14.065  1.00  0.710          C  
ATOM  14261  CG  GLU A 891      -5.963   8.495  15.026  1.00  0.710          C  
ATOM  14262  CD  GLU A 891      -7.240   9.209  14.721  1.00  0.710          C  
ATOM  14263  OE1 GLU A 891      -7.197  10.159  13.984  1.00  0.710          O  
ATOM  14264  OE2 GLU A 891      -8.267   8.803  15.222  1.00  0.710          O  
ATOM  14265  H   GLU A 891      -3.924   6.153  15.157  1.00  0.600          H  
ATOM  14266  HA  GLU A 891      -2.728   8.419  13.762  1.00  0.610          H  
ATOM  14267 1HB  GLU A 891      -4.648   9.903  14.086  1.00  0.850          H  
ATOM  14268 2HB  GLU A 891      -5.120   8.555  13.051  1.00  0.850          H  
ATOM  14269 1HG  GLU A 891      -6.143   7.418  15.022  1.00  0.850          H  
ATOM  14270 2HG  GLU A 891      -5.649   8.778  16.015  1.00  0.850          H  
ATOM  14271  N   PHE A 892      -2.629   9.739  15.951  1.00  0.520          N  
ATOM  14272  CA  PHE A 892      -2.478  10.276  17.298  1.00  0.540          C  
ATOM  14273  C   PHE A 892      -3.825  10.874  17.667  1.00  0.530          C  
ATOM  14274  O   PHE A 892      -4.322  11.768  16.978  1.00  0.540          O  
ATOM  14275  CB  PHE A 892      -1.358  11.292  17.407  1.00  0.750          C  
ATOM  14276  CG  PHE A 892      -0.015  10.660  17.325  1.00  0.750          C  
ATOM  14277  CD1 PHE A 892       0.657  10.568  16.133  1.00  0.750          C  
ATOM  14278  CD2 PHE A 892       0.570  10.133  18.464  1.00  0.750          C  
ATOM  14279  CE1 PHE A 892       1.890   9.968  16.075  1.00  0.750          C  
ATOM  14280  CE2 PHE A 892       1.804   9.536  18.404  1.00  0.750          C  
ATOM  14281  CZ  PHE A 892       2.467   9.454  17.208  1.00  0.750          C  
ATOM  14282  H   PHE A 892      -2.428  10.308  15.119  1.00  0.620          H  
ATOM  14283  HA  PHE A 892      -2.263   9.465  17.984  1.00  0.650          H  
ATOM  14284 1HB  PHE A 892      -1.453  12.021  16.606  1.00  0.900          H  
ATOM  14285 2HB  PHE A 892      -1.439  11.823  18.356  1.00  0.900          H  
ATOM  14286  HD1 PHE A 892       0.201  10.981  15.228  1.00  0.900          H  
ATOM  14287  HD2 PHE A 892       0.033  10.200  19.414  1.00  0.900          H  
ATOM  14288  HE1 PHE A 892       2.402   9.898  15.135  1.00  0.900          H  
ATOM  14289  HE2 PHE A 892       2.255   9.129  19.293  1.00  0.900          H  
ATOM  14290  HZ  PHE A 892       3.448   8.975  17.155  1.00  0.900          H  
ATOM  14291  N   THR A 893      -4.431  10.332  18.714  1.00  0.640          N  
ATOM  14292  CA  THR A 893      -5.788  10.694  19.104  1.00  0.770          C  
ATOM  14293  C   THR A 893      -5.901  11.922  20.019  1.00  0.730          C  
ATOM  14294  O   THR A 893      -4.905  12.417  20.577  1.00  0.710          O  
ATOM  14295  CB  THR A 893      -6.483   9.452  19.713  1.00  1.030          C  
ATOM  14296  OG1 THR A 893      -5.767   9.014  20.844  1.00  1.030          O  
ATOM  14297  CG2 THR A 893      -6.514   8.318  18.713  1.00  1.030          C  
ATOM  14298  H   THR A 893      -3.922   9.636  19.265  1.00  0.770          H  
ATOM  14299  HA  THR A 893      -6.337  10.937  18.192  1.00  0.920          H  
ATOM  14300  HB  THR A 893      -7.501   9.718  20.010  1.00  1.230          H  
ATOM  14301  HG1 THR A 893      -6.310   8.400  21.348  1.00  1.230          H  
ATOM  14302 1HG2 THR A 893      -6.998   7.451  19.159  1.00  1.230          H  
ATOM  14303 2HG2 THR A 893      -7.073   8.635  17.836  1.00  1.230          H  
ATOM  14304 3HG2 THR A 893      -5.497   8.049  18.423  1.00  1.230          H  
ATOM  14305  N   GLU A 894      -7.133  12.437  20.119  1.00  0.790          N  
ATOM  14306  CA  GLU A 894      -7.439  13.610  20.920  1.00  0.820          C  
ATOM  14307  C   GLU A 894      -7.189  13.438  22.400  1.00  0.700          C  
ATOM  14308  O   GLU A 894      -7.652  12.485  23.020  1.00  0.670          O  
ATOM  14309  CB  GLU A 894      -8.896  14.021  20.705  1.00  1.140          C  
ATOM  14310  CG  GLU A 894      -9.215  14.463  19.282  1.00  1.140          C  
ATOM  14311  CD  GLU A 894      -9.532  13.311  18.379  1.00  1.140          C  
ATOM  14312  OE1 GLU A 894      -9.447  12.188  18.838  1.00  1.140          O  
ATOM  14313  OE2 GLU A 894      -9.846  13.538  17.242  1.00  1.140          O  
ATOM  14314  H   GLU A 894      -7.903  11.993  19.611  1.00  0.950          H  
ATOM  14315  HA  GLU A 894      -6.804  14.422  20.569  1.00  0.980          H  
ATOM  14316 1HB  GLU A 894      -9.549  13.192  20.967  1.00  1.360          H  
ATOM  14317 2HB  GLU A 894      -9.137  14.848  21.373  1.00  1.360          H  
ATOM  14318 1HG  GLU A 894     -10.069  15.140  19.304  1.00  1.360          H  
ATOM  14319 2HG  GLU A 894      -8.362  15.008  18.881  1.00  1.360          H  
ATOM  14320  N   GLU A 895      -6.542  14.446  22.968  1.00  0.710          N  
ATOM  14321  CA  GLU A 895      -6.169  14.524  24.376  1.00  0.680          C  
ATOM  14322  C   GLU A 895      -5.164  13.450  24.803  1.00  0.610          C  
ATOM  14323  O   GLU A 895      -5.065  13.154  25.990  1.00  0.650          O  
ATOM  14324  CB  GLU A 895      -7.407  14.409  25.285  1.00  0.960          C  
ATOM  14325  CG  GLU A 895      -8.481  15.473  25.080  1.00  0.960          C  
ATOM  14326  CD  GLU A 895      -9.643  15.304  26.040  1.00  0.960          C  
ATOM  14327  OE1 GLU A 895      -9.758  14.242  26.605  1.00  0.960          O  
ATOM  14328  OE2 GLU A 895     -10.402  16.230  26.206  1.00  0.960          O  
ATOM  14329  H   GLU A 895      -6.236  15.195  22.361  1.00  0.850          H  
ATOM  14330  HA  GLU A 895      -5.707  15.497  24.548  1.00  0.820          H  
ATOM  14331 1HB  GLU A 895      -7.863  13.433  25.197  1.00  1.160          H  
ATOM  14332 2HB  GLU A 895      -7.085  14.500  26.323  1.00  1.160          H  
ATOM  14333 1HG  GLU A 895      -8.040  16.456  25.221  1.00  1.160          H  
ATOM  14334 2HG  GLU A 895      -8.850  15.410  24.056  1.00  1.160          H  
ATOM  14335  N   LEU A 896      -4.392  12.903  23.860  1.00  0.580          N  
ATOM  14336  CA  LEU A 896      -3.349  11.939  24.200  1.00  0.550          C  
ATOM  14337  C   LEU A 896      -1.971  12.561  24.016  1.00  0.540          C  
ATOM  14338  O   LEU A 896      -1.802  13.507  23.243  1.00  0.570          O  
ATOM  14339  CB  LEU A 896      -3.453  10.661  23.364  1.00  0.780          C  
ATOM  14340  CG  LEU A 896      -4.537   9.563  23.703  1.00  0.780          C  
ATOM  14341  CD1 LEU A 896      -4.313   9.009  25.057  1.00  0.780          C  
ATOM  14342  CD2 LEU A 896      -5.908  10.126  23.635  1.00  0.780          C  
ATOM  14343  H   LEU A 896      -4.542  13.119  22.869  1.00  0.700          H  
ATOM  14344  HA  LEU A 896      -3.436  11.686  25.252  1.00  0.660          H  
ATOM  14345 1HB  LEU A 896      -3.567  10.930  22.314  1.00  0.940          H  
ATOM  14346 2HB  LEU A 896      -2.523  10.191  23.485  1.00  0.940          H  
ATOM  14347  HG  LEU A 896      -4.442   8.755  22.978  1.00  0.940          H  
ATOM  14348 1HD1 LEU A 896      -5.047   8.257  25.270  1.00  0.940          H  
ATOM  14349 2HD1 LEU A 896      -3.350   8.577  25.100  1.00  0.940          H  
ATOM  14350 3HD1 LEU A 896      -4.390   9.788  25.786  1.00  0.940          H  
ATOM  14351 1HD2 LEU A 896      -6.626   9.346  23.838  1.00  0.940          H  
ATOM  14352 2HD2 LEU A 896      -6.031  10.899  24.366  1.00  0.940          H  
ATOM  14353 3HD2 LEU A 896      -6.094  10.538  22.662  1.00  0.940          H  
ATOM  14354  N   LEU A 897      -0.992  12.036  24.742  1.00  0.520          N  
ATOM  14355  CA  LEU A 897       0.373  12.531  24.720  1.00  0.500          C  
ATOM  14356  C   LEU A 897       1.318  11.646  23.878  1.00  0.470          C  
ATOM  14357  O   LEU A 897       1.194  10.417  23.851  1.00  0.450          O  
ATOM  14358  CB  LEU A 897       0.841  12.528  26.183  1.00  0.710          C  
ATOM  14359  CG  LEU A 897      -0.101  13.253  27.207  1.00  0.710          C  
ATOM  14360  CD1 LEU A 897       0.434  13.021  28.582  1.00  0.710          C  
ATOM  14361  CD2 LEU A 897      -0.214  14.746  26.923  1.00  0.710          C  
ATOM  14362  H   LEU A 897      -1.202  11.273  25.388  1.00  0.620          H  
ATOM  14363  HA  LEU A 897       0.380  13.537  24.306  1.00  0.600          H  
ATOM  14364 1HB  LEU A 897       0.949  11.495  26.510  1.00  0.850          H  
ATOM  14365 2HB  LEU A 897       1.809  13.012  26.241  1.00  0.850          H  
ATOM  14366  HG  LEU A 897      -1.100  12.804  27.154  1.00  0.850          H  
ATOM  14367 1HD1 LEU A 897      -0.216  13.489  29.291  1.00  0.850          H  
ATOM  14368 2HD1 LEU A 897       0.485  11.947  28.784  1.00  0.850          H  
ATOM  14369 3HD1 LEU A 897       1.414  13.455  28.655  1.00  0.850          H  
ATOM  14370 1HD2 LEU A 897      -0.884  15.192  27.659  1.00  0.850          H  
ATOM  14371 2HD2 LEU A 897       0.752  15.215  26.999  1.00  0.850          H  
ATOM  14372 3HD2 LEU A 897      -0.626  14.903  25.924  1.00  0.850          H  
ATOM  14373  N   SER A 898       2.318  12.261  23.251  1.00  0.490          N  
ATOM  14374  CA  SER A 898       3.375  11.542  22.517  1.00  0.490          C  
ATOM  14375  C   SER A 898       4.677  12.317  22.642  1.00  0.510          C  
ATOM  14376  O   SER A 898       4.656  13.546  22.719  1.00  0.550          O  
ATOM  14377  CB  SER A 898       3.037  11.443  21.054  1.00  0.690          C  
ATOM  14378  OG  SER A 898       3.034  12.716  20.484  1.00  0.690          O  
ATOM  14379  H   SER A 898       2.347  13.270  23.264  1.00  0.590          H  
ATOM  14380  HA  SER A 898       3.512  10.548  22.943  1.00  0.590          H  
ATOM  14381 1HB  SER A 898       3.775  10.810  20.552  1.00  0.820          H  
ATOM  14382 2HB  SER A 898       2.062  10.983  20.942  1.00  0.820          H  
ATOM  14383  HG  SER A 898       2.979  12.598  19.535  1.00  0.820          H  
ATOM  14384  N   GLY A 899       5.812  11.634  22.596  1.00  0.500          N  
ATOM  14385  CA  GLY A 899       7.053  12.377  22.747  1.00  0.530          C  
ATOM  14386  C   GLY A 899       8.241  11.583  23.263  1.00  0.490          C  
ATOM  14387  O   GLY A 899       8.361  10.368  23.067  1.00  0.520          O  
ATOM  14388  H   GLY A 899       5.797  10.615  22.483  1.00  0.600          H  
ATOM  14389 1HA  GLY A 899       7.320  12.814  21.805  1.00  0.640          H  
ATOM  14390 2HA  GLY A 899       6.882  13.204  23.426  1.00  0.640          H  
ATOM  14391  N   LYS A 900       9.146  12.327  23.898  1.00  0.500          N  
ATOM  14392  CA  LYS A 900      10.399  11.803  24.427  1.00  0.490          C  
ATOM  14393  C   LYS A 900      10.653  12.183  25.893  1.00  0.480          C  
ATOM  14394  O   LYS A 900      10.287  13.269  26.366  1.00  0.490          O  
ATOM  14395  CB  LYS A 900      11.586  12.302  23.571  1.00  0.690          C  
ATOM  14396  CG  LYS A 900      12.962  11.877  24.112  1.00  0.690          C  
ATOM  14397  CD  LYS A 900      14.142  12.286  23.271  1.00  0.690          C  
ATOM  14398  CE  LYS A 900      15.385  11.824  24.015  1.00  0.690          C  
ATOM  14399  NZ  LYS A 900      16.666  12.140  23.338  1.00  0.690          N  
ATOM  14400  H   LYS A 900       8.936  13.328  24.006  1.00  0.600          H  
ATOM  14401  HA  LYS A 900      10.368  10.721  24.381  1.00  0.590          H  
ATOM  14402 1HB  LYS A 900      11.491  11.915  22.555  1.00  0.830          H  
ATOM  14403 2HB  LYS A 900      11.567  13.390  23.515  1.00  0.830          H  
ATOM  14404 1HG  LYS A 900      13.139  12.355  25.072  1.00  0.830          H  
ATOM  14405 2HG  LYS A 900      12.983  10.793  24.252  1.00  0.830          H  
ATOM  14406 1HD  LYS A 900      14.095  11.813  22.288  1.00  0.830          H  
ATOM  14407 2HD  LYS A 900      14.165  13.369  23.152  1.00  0.830          H  
ATOM  14408 1HE  LYS A 900      15.394  12.282  25.004  1.00  0.830          H  
ATOM  14409 2HE  LYS A 900      15.307  10.751  24.136  1.00  0.830          H  
ATOM  14410 1HZ  LYS A 900      17.398  11.739  23.952  1.00  0.830          H  
ATOM  14411 2HZ  LYS A 900      16.721  11.701  22.438  1.00  0.830          H  
ATOM  14412 3HZ  LYS A 900      16.791  13.129  23.240  1.00  0.830          H  
ATOM  14413  N   ILE A 901      11.336  11.276  26.594  1.00  0.460          N  
ATOM  14414  CA  ILE A 901      11.828  11.516  27.931  1.00  0.460          C  
ATOM  14415  C   ILE A 901      13.358  11.414  27.929  1.00  0.470          C  
ATOM  14416  O   ILE A 901      13.945  10.414  27.507  1.00  0.500          O  
ATOM  14417  CB  ILE A 901      11.306  10.493  28.958  1.00  0.640          C  
ATOM  14418  CG1 ILE A 901       9.782  10.434  28.993  1.00  0.640          C  
ATOM  14419  CG2 ILE A 901      11.819  10.880  30.301  1.00  0.640          C  
ATOM  14420  CD1 ILE A 901       9.208   9.249  28.274  1.00  0.640          C  
ATOM  14421  H   ILE A 901      11.532  10.382  26.159  1.00  0.550          H  
ATOM  14422  HA  ILE A 901      11.557  12.517  28.245  1.00  0.550          H  
ATOM  14423  HB  ILE A 901      11.661   9.514  28.710  1.00  0.770          H  
ATOM  14424 1HG1 ILE A 901       9.446  10.405  30.028  1.00  0.770          H  
ATOM  14425 2HG1 ILE A 901       9.388  11.321  28.517  1.00  0.770          H  
ATOM  14426 1HG2 ILE A 901      11.463  10.199  31.022  1.00  0.770          H  
ATOM  14427 2HG2 ILE A 901      12.895  10.890  30.318  1.00  0.770          H  
ATOM  14428 3HG2 ILE A 901      11.474  11.828  30.550  1.00  0.770          H  
ATOM  14429 1HD1 ILE A 901       8.126   9.287  28.349  1.00  0.770          H  
ATOM  14430 2HD1 ILE A 901       9.512   9.272  27.233  1.00  0.770          H  
ATOM  14431 3HD1 ILE A 901       9.553   8.336  28.715  1.00  0.770          H  
ATOM  14432  N   ASN A 902      14.009  12.463  28.412  1.00  0.470          N  
ATOM  14433  CA  ASN A 902      15.454  12.521  28.547  1.00  0.490          C  
ATOM  14434  C   ASN A 902      15.820  12.101  29.967  1.00  0.480          C  
ATOM  14435  O   ASN A 902      15.569  12.851  30.918  1.00  0.520          O  
ATOM  14436  CB  ASN A 902      15.957  13.924  28.227  1.00  0.680          C  
ATOM  14437  CG  ASN A 902      17.453  14.065  28.266  1.00  0.680          C  
ATOM  14438  OD1 ASN A 902      18.151  13.240  28.858  1.00  0.680          O  
ATOM  14439  ND2 ASN A 902      17.959  15.107  27.646  1.00  0.680          N  
ATOM  14440  H   ASN A 902      13.482  13.274  28.719  1.00  0.560          H  
ATOM  14441  HA  ASN A 902      15.909  11.804  27.865  1.00  0.590          H  
ATOM  14442 1HB  ASN A 902      15.603  14.208  27.239  1.00  0.810          H  
ATOM  14443 2HB  ASN A 902      15.532  14.629  28.938  1.00  0.810          H  
ATOM  14444 1HD2 ASN A 902      18.946  15.258  27.643  1.00  0.810          H  
ATOM  14445 2HD2 ASN A 902      17.352  15.758  27.190  1.00  0.810          H  
ATOM  14446  N   CYS A 903      16.325  10.875  30.120  1.00  0.480          N  
ATOM  14447  CA  CYS A 903      16.658  10.294  31.413  1.00  0.530          C  
ATOM  14448  C   CYS A 903      18.171  10.203  31.614  1.00  0.480          C  
ATOM  14449  O   CYS A 903      18.932  10.176  30.646  1.00  0.480          O  
ATOM  14450  CB  CYS A 903      16.117   8.865  31.531  1.00  0.720          C  
ATOM  14451  SG  CYS A 903      14.359   8.674  31.409  1.00  0.720          S  
ATOM  14452  H   CYS A 903      16.518  10.293  29.299  1.00  0.580          H  
ATOM  14453  HA  CYS A 903      16.238  10.914  32.184  1.00  0.640          H  
ATOM  14454 1HB  CYS A 903      16.539   8.282  30.743  1.00  0.870          H  
ATOM  14455 2HB  CYS A 903      16.439   8.434  32.475  1.00  0.870          H  
ATOM  14456  HG  CYS A 903      14.273   9.269  30.215  1.00  0.870          H  
ATOM  14457  N   LYS A 904      18.614  10.128  32.861  1.00  0.490          N  
ATOM  14458  CA  LYS A 904      20.015   9.845  33.123  1.00  0.470          C  
ATOM  14459  C   LYS A 904      20.106   8.680  34.088  1.00  0.430          C  
ATOM  14460  O   LYS A 904      19.295   8.552  35.004  1.00  0.460          O  
ATOM  14461  CB  LYS A 904      20.777  11.045  33.685  1.00  0.670          C  
ATOM  14462  CG  LYS A 904      20.893  12.225  32.743  1.00  0.670          C  
ATOM  14463  CD  LYS A 904      21.904  13.251  33.284  1.00  0.670          C  
ATOM  14464  CE  LYS A 904      21.949  14.553  32.470  1.00  0.670          C  
ATOM  14465  NZ  LYS A 904      22.220  14.333  31.020  1.00  0.670          N  
ATOM  14466  H   LYS A 904      17.948  10.226  33.621  1.00  0.590          H  
ATOM  14467  HA  LYS A 904      20.499   9.545  32.197  1.00  0.560          H  
ATOM  14468 1HB  LYS A 904      20.301  11.381  34.608  1.00  0.800          H  
ATOM  14469 2HB  LYS A 904      21.789  10.728  33.935  1.00  0.800          H  
ATOM  14470 1HG  LYS A 904      21.229  11.853  31.772  1.00  0.800          H  
ATOM  14471 2HG  LYS A 904      19.914  12.693  32.616  1.00  0.800          H  
ATOM  14472 1HD  LYS A 904      21.659  13.498  34.321  1.00  0.800          H  
ATOM  14473 2HD  LYS A 904      22.899  12.809  33.261  1.00  0.800          H  
ATOM  14474 1HE  LYS A 904      21.005  15.081  32.577  1.00  0.800          H  
ATOM  14475 2HE  LYS A 904      22.751  15.170  32.876  1.00  0.800          H  
ATOM  14476 1HZ  LYS A 904      22.247  15.232  30.553  1.00  0.800          H  
ATOM  14477 2HZ  LYS A 904      23.125  13.832  30.846  1.00  0.800          H  
ATOM  14478 3HZ  LYS A 904      21.476  13.781  30.620  1.00  0.800          H  
ATOM  14479  N   LEU A 905      21.098   7.829  33.881  1.00  0.390          N  
ATOM  14480  CA  LEU A 905      21.301   6.648  34.724  1.00  0.400          C  
ATOM  14481  C   LEU A 905      22.616   6.735  35.483  1.00  0.470          C  
ATOM  14482  O   LEU A 905      23.680   6.736  34.872  1.00  0.560          O  
ATOM  14483  CB  LEU A 905      21.246   5.422  33.783  1.00  0.560          C  
ATOM  14484  CG  LEU A 905      21.243   3.985  34.346  1.00  0.560          C  
ATOM  14485  CD1 LEU A 905      20.514   3.094  33.344  1.00  0.560          C  
ATOM  14486  CD2 LEU A 905      22.673   3.480  34.489  1.00  0.560          C  
ATOM  14487  H   LEU A 905      21.721   8.015  33.089  1.00  0.470          H  
ATOM  14488  HA  LEU A 905      20.490   6.583  35.450  1.00  0.480          H  
ATOM  14489 1HB  LEU A 905      20.353   5.522  33.163  1.00  0.670          H  
ATOM  14490 2HB  LEU A 905      22.092   5.488  33.138  1.00  0.670          H  
ATOM  14491  HG  LEU A 905      20.733   3.944  35.303  1.00  0.670          H  
ATOM  14492 1HD1 LEU A 905      20.505   2.072  33.700  1.00  0.670          H  
ATOM  14493 2HD1 LEU A 905      19.490   3.440  33.218  1.00  0.670          H  
ATOM  14494 3HD1 LEU A 905      21.019   3.138  32.391  1.00  0.670          H  
ATOM  14495 1HD2 LEU A 905      22.656   2.467  34.831  1.00  0.670          H  
ATOM  14496 2HD2 LEU A 905      23.160   3.516  33.524  1.00  0.670          H  
ATOM  14497 3HD2 LEU A 905      23.233   4.085  35.194  1.00  0.670          H  
ATOM  14498  N   GLU A 906      22.543   6.769  36.825  1.00  0.450          N  
ATOM  14499  CA  GLU A 906      23.723   6.932  37.690  1.00  0.520          C  
ATOM  14500  C   GLU A 906      24.019   5.722  38.587  1.00  0.520          C  
ATOM  14501  O   GLU A 906      23.244   5.347  39.469  1.00  0.540          O  
ATOM  14502  CB  GLU A 906      23.557   8.159  38.603  1.00  0.700          C  
ATOM  14503  CG  GLU A 906      23.439   9.516  37.894  1.00  0.700          C  
ATOM  14504  CD  GLU A 906      23.321  10.693  38.870  1.00  0.700          C  
ATOM  14505  OE1 GLU A 906      23.464  10.491  40.051  1.00  0.700          O  
ATOM  14506  OE2 GLU A 906      23.051  11.805  38.419  1.00  0.700          O  
ATOM  14507  H   GLU A 906      21.613   6.752  37.245  1.00  0.540          H  
ATOM  14508  HA  GLU A 906      24.587   7.090  37.050  1.00  0.620          H  
ATOM  14509 1HB  GLU A 906      22.663   8.032  39.210  1.00  0.840          H  
ATOM  14510 2HB  GLU A 906      24.408   8.209  39.285  1.00  0.840          H  
ATOM  14511 1HG  GLU A 906      24.319   9.661  37.275  1.00  0.840          H  
ATOM  14512 2HG  GLU A 906      22.568   9.497  37.237  1.00  0.840          H  
ATOM  14513  N   THR A 907      25.177   5.121  38.381  1.00  0.510          N  
ATOM  14514  CA  THR A 907      25.573   3.936  39.140  1.00  0.510          C  
ATOM  14515  C   THR A 907      25.704   4.190  40.665  1.00  0.560          C  
ATOM  14516  O   THR A 907      26.386   5.128  41.085  1.00  0.600          O  
ATOM  14517  CB  THR A 907      26.890   3.402  38.540  1.00  0.710          C  
ATOM  14518  OG1 THR A 907      26.687   3.142  37.137  1.00  0.710          O  
ATOM  14519  CG2 THR A 907      27.309   2.130  39.212  1.00  0.710          C  
ATOM  14520  H   THR A 907      25.782   5.479  37.630  1.00  0.610          H  
ATOM  14521  HA  THR A 907      24.814   3.180  39.017  1.00  0.610          H  
ATOM  14522  HB  THR A 907      27.676   4.153  38.656  1.00  0.860          H  
ATOM  14523  HG1 THR A 907      26.620   3.990  36.662  1.00  0.860          H  
ATOM  14524 1HG2 THR A 907      28.230   1.773  38.757  1.00  0.860          H  
ATOM  14525 2HG2 THR A 907      27.478   2.292  40.271  1.00  0.860          H  
ATOM  14526 3HG2 THR A 907      26.529   1.395  39.083  1.00  0.860          H  
ATOM  14527  N   LEU A 908      25.076   3.320  41.497  1.00  0.550          N  
ATOM  14528  CA  LEU A 908      25.171   3.405  42.962  1.00  0.600          C  
ATOM  14529  C   LEU A 908      26.027   2.266  43.514  1.00  0.610          C  
ATOM  14530  O   LEU A 908      26.875   2.485  44.385  1.00  0.650          O  
ATOM  14531  CB  LEU A 908      23.798   3.334  43.617  1.00  0.820          C  
ATOM  14532  CG  LEU A 908      22.791   4.409  43.237  1.00  0.820          C  
ATOM  14533  CD1 LEU A 908      21.544   4.092  43.953  1.00  0.820          C  
ATOM  14534  CD2 LEU A 908      23.291   5.812  43.584  1.00  0.820          C  
ATOM  14535  H   LEU A 908      24.500   2.576  41.107  1.00  0.660          H  
ATOM  14536  HA  LEU A 908      25.650   4.339  43.228  1.00  0.720          H  
ATOM  14537 1HB  LEU A 908      23.360   2.373  43.365  1.00  0.980          H  
ATOM  14538 2HB  LEU A 908      23.934   3.370  44.697  1.00  0.980          H  
ATOM  14539  HG  LEU A 908      22.594   4.364  42.163  1.00  0.980          H  
ATOM  14540 1HD1 LEU A 908      20.792   4.815  43.696  1.00  0.980          H  
ATOM  14541 2HD1 LEU A 908      21.213   3.097  43.664  1.00  0.980          H  
ATOM  14542 3HD1 LEU A 908      21.724   4.118  45.022  1.00  0.980          H  
ATOM  14543 1HD2 LEU A 908      22.531   6.537  43.307  1.00  0.980          H  
ATOM  14544 2HD2 LEU A 908      23.485   5.878  44.654  1.00  0.980          H  
ATOM  14545 3HD2 LEU A 908      24.204   6.032  43.033  1.00  0.980          H  
ATOM  14546  N   THR A 909      25.786   1.047  43.025  1.00  0.590          N  
ATOM  14547  CA  THR A 909      26.632  -0.094  43.400  1.00  0.590          C  
ATOM  14548  C   THR A 909      27.190  -0.415  42.032  1.00  0.560          C  
ATOM  14549  O   THR A 909      26.542  -0.059  41.055  1.00  0.530          O  
ATOM  14550  CB  THR A 909      25.900  -1.308  44.075  1.00  0.830          C  
ATOM  14551  OG1 THR A 909      24.971  -1.972  43.182  1.00  0.830          O  
ATOM  14552  CG2 THR A 909      25.160  -0.827  45.307  1.00  0.830          C  
ATOM  14553  H   THR A 909      25.041   0.932  42.334  1.00  0.710          H  
ATOM  14554  HA  THR A 909      27.415   0.248  44.064  1.00  0.710          H  
ATOM  14555  HB  THR A 909      26.628  -2.031  44.392  1.00  0.990          H  
ATOM  14556  HG1 THR A 909      24.822  -2.886  43.578  1.00  0.990          H  
ATOM  14557 1HG2 THR A 909      24.673  -1.673  45.802  1.00  0.990          H  
ATOM  14558 2HG2 THR A 909      25.866  -0.366  45.998  1.00  0.990          H  
ATOM  14559 3HG2 THR A 909      24.423  -0.101  45.015  1.00  0.990          H  
ATOM  14560  N   PRO A 910      28.322  -1.094  41.884  1.00  0.580          N  
ATOM  14561  CA  PRO A 910      28.950  -1.276  40.591  1.00  0.560          C  
ATOM  14562  C   PRO A 910      27.972  -1.891  39.569  1.00  0.520          C  
ATOM  14563  O   PRO A 910      27.201  -2.802  39.905  1.00  0.530          O  
ATOM  14564  CB  PRO A 910      30.148  -2.148  40.969  1.00  0.840          C  
ATOM  14565  CG  PRO A 910      30.418  -1.840  42.412  1.00  0.840          C  
ATOM  14566  CD  PRO A 910      29.050  -1.670  43.006  1.00  0.840          C  
ATOM  14567  HA  PRO A 910      29.261  -0.284  40.262  1.00  0.670          H  
ATOM  14568 1HB  PRO A 910      29.973  -3.170  40.760  1.00  1.010          H  
ATOM  14569 2HB  PRO A 910      31.009  -1.839  40.368  1.00  1.010          H  
ATOM  14570 1HG  PRO A 910      30.972  -2.657  42.882  1.00  1.010          H  
ATOM  14571 2HG  PRO A 910      31.043  -0.933  42.506  1.00  1.010          H  
ATOM  14572 1HD  PRO A 910      28.629  -2.647  43.274  1.00  1.010          H  
ATOM  14573 2HD  PRO A 910      29.127  -0.994  43.857  1.00  1.010          H  
ATOM  14574  N   LEU A 911      28.013  -1.363  38.338  1.00  0.490          N  
ATOM  14575  CA  LEU A 911      27.113  -1.762  37.253  1.00  0.460          C  
ATOM  14576  C   LEU A 911      27.733  -2.698  36.234  1.00  0.460          C  
ATOM  14577  O   LEU A 911      28.761  -2.410  35.615  1.00  0.480          O  
ATOM  14578  CB  LEU A 911      26.573  -0.516  36.538  1.00  0.660          C  
ATOM  14579  CG  LEU A 911      25.643  -0.746  35.327  1.00  0.660          C  
ATOM  14580  CD1 LEU A 911      24.358  -1.440  35.814  1.00  0.660          C  
ATOM  14581  CD2 LEU A 911      25.363   0.611  34.672  1.00  0.660          C  
ATOM  14582  H   LEU A 911      28.725  -0.653  38.172  1.00  0.590          H  
ATOM  14583  HA  LEU A 911      26.279  -2.274  37.710  1.00  0.550          H  
ATOM  14584 1HB  LEU A 911      26.000   0.057  37.263  1.00  0.790          H  
ATOM  14585 2HB  LEU A 911      27.407   0.094  36.219  1.00  0.790          H  
ATOM  14586  HG  LEU A 911      26.115  -1.391  34.591  1.00  0.790          H  
ATOM  14587 1HD1 LEU A 911      23.690  -1.585  35.016  1.00  0.790          H  
ATOM  14588 2HD1 LEU A 911      24.578  -2.397  36.243  1.00  0.790          H  
ATOM  14589 3HD1 LEU A 911      23.878  -0.843  36.547  1.00  0.790          H  
ATOM  14590 1HD2 LEU A 911      24.707   0.477  33.819  1.00  0.790          H  
ATOM  14591 2HD2 LEU A 911      24.892   1.283  35.389  1.00  0.790          H  
ATOM  14592 3HD2 LEU A 911      26.304   1.047  34.343  1.00  0.790          H  
ATOM  14593  N   ILE A 912      27.085  -3.837  36.048  1.00  0.450          N  
ATOM  14594  CA  ILE A 912      27.605  -4.861  35.171  1.00  0.460          C  
ATOM  14595  C   ILE A 912      26.709  -5.187  33.989  1.00  0.460          C  
ATOM  14596  O   ILE A 912      25.733  -5.926  34.134  1.00  0.460          O  
ATOM  14597  CB  ILE A 912      27.737  -6.137  36.002  1.00  0.640          C  
ATOM  14598  CG1 ILE A 912      28.610  -5.857  37.215  1.00  0.640          C  
ATOM  14599  CG2 ILE A 912      28.311  -7.199  35.161  1.00  0.640          C  
ATOM  14600  CD1 ILE A 912      28.693  -6.923  38.197  1.00  0.640          C  
ATOM  14601  H   ILE A 912      26.231  -4.036  36.552  1.00  0.540          H  
ATOM  14602  HA  ILE A 912      28.581  -4.547  34.794  1.00  0.550          H  
ATOM  14603  HB  ILE A 912      26.760  -6.441  36.364  1.00  0.770          H  
ATOM  14604 1HG1 ILE A 912      29.582  -5.641  36.869  1.00  0.770          H  
ATOM  14605 2HG1 ILE A 912      28.216  -5.002  37.748  1.00  0.770          H  
ATOM  14606 1HG2 ILE A 912      28.409  -8.108  35.721  1.00  0.770          H  
ATOM  14607 2HG2 ILE A 912      27.703  -7.404  34.325  1.00  0.770          H  
ATOM  14608 3HG2 ILE A 912      29.283  -6.854  34.821  1.00  0.770          H  
ATOM  14609 1HD1 ILE A 912      29.321  -6.598  39.003  1.00  0.770          H  
ATOM  14610 2HD1 ILE A 912      27.701  -7.152  38.574  1.00  0.770          H  
ATOM  14611 3HD1 ILE A 912      29.121  -7.789  37.756  1.00  0.770          H  
ATOM  14612  N   ILE A 913      27.026  -4.690  32.806  1.00  0.460          N  
ATOM  14613  CA  ILE A 913      26.229  -5.029  31.634  1.00  0.480          C  
ATOM  14614  C   ILE A 913      27.158  -5.521  30.525  1.00  0.490          C  
ATOM  14615  O   ILE A 913      27.557  -4.721  29.681  1.00  0.570          O  
ATOM  14616  CB  ILE A 913      25.391  -3.833  31.170  1.00  0.660          C  
ATOM  14617  CG1 ILE A 913      24.505  -3.369  32.362  1.00  0.660          C  
ATOM  14618  CG2 ILE A 913      24.540  -4.209  29.931  1.00  0.660          C  
ATOM  14619  CD1 ILE A 913      23.787  -2.150  32.156  1.00  0.660          C  
ATOM  14620  H   ILE A 913      27.846  -4.090  32.727  1.00  0.550          H  
ATOM  14621  HA  ILE A 913      25.515  -5.796  31.909  1.00  0.580          H  
ATOM  14622  HB  ILE A 913      26.046  -3.019  30.901  1.00  0.800          H  
ATOM  14623 1HG1 ILE A 913      23.786  -4.143  32.557  1.00  0.800          H  
ATOM  14624 2HG1 ILE A 913      25.106  -3.215  33.235  1.00  0.800          H  
ATOM  14625 1HG2 ILE A 913      23.965  -3.359  29.604  1.00  0.800          H  
ATOM  14626 2HG2 ILE A 913      25.180  -4.523  29.109  1.00  0.800          H  
ATOM  14627 3HG2 ILE A 913      23.865  -5.029  30.189  1.00  0.800          H  
ATOM  14628 1HD1 ILE A 913      23.194  -1.924  32.997  1.00  0.800          H  
ATOM  14629 2HD1 ILE A 913      24.502  -1.360  31.996  1.00  0.800          H  
ATOM  14630 3HD1 ILE A 913      23.159  -2.256  31.338  1.00  0.800          H  
ATOM  14631  N   PRO A 914      27.423  -6.838  30.448  1.00  0.500          N  
ATOM  14632  CA  PRO A 914      28.352  -7.472  29.542  1.00  0.540          C  
ATOM  14633  C   PRO A 914      27.799  -7.681  28.153  1.00  0.480          C  
ATOM  14634  O   PRO A 914      26.602  -7.903  27.975  1.00  0.460          O  
ATOM  14635  CB  PRO A 914      28.567  -8.825  30.208  1.00  0.810          C  
ATOM  14636  CG  PRO A 914      27.262  -9.129  30.869  1.00  0.810          C  
ATOM  14637  CD  PRO A 914      26.704  -7.793  31.304  1.00  0.810          C  
ATOM  14638  HA  PRO A 914      29.287  -6.902  29.513  1.00  0.650          H  
ATOM  14639 1HB  PRO A 914      28.805  -9.568  29.438  1.00  0.970          H  
ATOM  14640 2HB  PRO A 914      29.422  -8.769  30.894  1.00  0.970          H  
ATOM  14641 1HG  PRO A 914      26.594  -9.654  30.165  1.00  0.970          H  
ATOM  14642 2HG  PRO A 914      27.431  -9.809  31.708  1.00  0.970          H  
ATOM  14643 1HD  PRO A 914      25.629  -7.791  31.072  1.00  0.970          H  
ATOM  14644 2HD  PRO A 914      26.905  -7.624  32.346  1.00  0.970          H  
ATOM  14645  N   ASP A 915      28.712  -7.759  27.209  1.00  0.500          N  
ATOM  14646  CA  ASP A 915      28.442  -8.199  25.864  1.00  0.500          C  
ATOM  14647  C   ASP A 915      28.637  -9.695  25.823  1.00  0.570          C  
ATOM  14648  O   ASP A 915      29.768 -10.170  25.892  1.00  0.650          O  
ATOM  14649  CB  ASP A 915      29.404  -7.544  24.894  1.00  0.700          C  
ATOM  14650  CG  ASP A 915      29.148  -7.892  23.461  1.00  0.700          C  
ATOM  14651  OD1 ASP A 915      28.557  -8.936  23.170  1.00  0.700          O  
ATOM  14652  OD2 ASP A 915      29.501  -7.076  22.635  1.00  0.700          O  
ATOM  14653  H   ASP A 915      29.665  -7.486  27.437  1.00  0.600          H  
ATOM  14654  HA  ASP A 915      27.412  -7.959  25.600  1.00  0.600          H  
ATOM  14655 1HB  ASP A 915      29.366  -6.488  25.010  1.00  0.840          H  
ATOM  14656 2HB  ASP A 915      30.420  -7.850  25.147  1.00  0.840          H  
ATOM  14657  N   THR A 916      27.552 -10.438  25.695  1.00  0.630          N  
ATOM  14658  CA  THR A 916      27.629 -11.883  25.771  1.00  0.710          C  
ATOM  14659  C   THR A 916      27.873 -12.564  24.430  1.00  0.770          C  
ATOM  14660  O   THR A 916      27.883 -13.796  24.360  1.00  0.880          O  
ATOM  14661  CB  THR A 916      26.356 -12.446  26.409  1.00  0.960          C  
ATOM  14662  OG1 THR A 916      25.221 -12.083  25.597  1.00  0.960          O  
ATOM  14663  CG2 THR A 916      26.206 -11.856  27.828  1.00  0.960          C  
ATOM  14664  H   THR A 916      26.644 -10.002  25.597  1.00  0.760          H  
ATOM  14665  HA  THR A 916      28.455 -12.133  26.417  1.00  0.850          H  
ATOM  14666  HB  THR A 916      26.422 -13.536  26.468  1.00  1.150          H  
ATOM  14667  HG1 THR A 916      24.450 -12.684  25.796  1.00  1.150          H  
ATOM  14668 1HG2 THR A 916      25.301 -12.250  28.285  1.00  1.150          H  
ATOM  14669 2HG2 THR A 916      27.076 -12.135  28.435  1.00  1.150          H  
ATOM  14670 3HG2 THR A 916      26.137 -10.770  27.778  1.00  1.150          H  
ATOM  14671  N   SER A 917      28.039 -11.786  23.353  1.00  0.740          N  
ATOM  14672  CA  SER A 917      28.262 -12.413  22.052  1.00  0.840          C  
ATOM  14673  C   SER A 917      29.717 -12.865  21.892  1.00  0.920          C  
ATOM  14674  O   SER A 917      30.001 -13.835  21.184  1.00  1.090          O  
ATOM  14675  CB  SER A 917      27.930 -11.450  20.939  1.00  1.140          C  
ATOM  14676  OG  SER A 917      28.857 -10.404  20.886  1.00  1.140          O  
ATOM  14677  H   SER A 917      28.044 -10.762  23.445  1.00  0.890          H  
ATOM  14678  HA  SER A 917      27.613 -13.283  21.969  1.00  1.010          H  
ATOM  14679 1HB  SER A 917      27.930 -11.987  20.000  1.00  1.360          H  
ATOM  14680 2HB  SER A 917      26.929 -11.040  21.090  1.00  1.360          H  
ATOM  14681  HG  SER A 917      28.654  -9.813  21.641  1.00  1.360          H  
ATOM  14682  N   ASP A 918      30.629 -12.185  22.585  1.00  0.900          N  
ATOM  14683  CA  ASP A 918      32.052 -12.502  22.577  1.00  1.070          C  
ATOM  14684  C   ASP A 918      32.417 -13.195  23.872  1.00  0.870          C  
ATOM  14685  O   ASP A 918      31.730 -13.026  24.869  1.00  0.860          O  
ATOM  14686  CB  ASP A 918      32.918 -11.246  22.421  1.00  1.430          C  
ATOM  14687  CG  ASP A 918      32.849 -10.586  21.044  1.00  1.430          C  
ATOM  14688  OD1 ASP A 918      32.731 -11.280  20.061  1.00  1.430          O  
ATOM  14689  OD2 ASP A 918      32.949  -9.385  20.994  1.00  1.430          O  
ATOM  14690  H   ASP A 918      30.320 -11.384  23.123  1.00  1.080          H  
ATOM  14691  HA  ASP A 918      32.262 -13.183  21.750  1.00  1.280          H  
ATOM  14692 1HB  ASP A 918      32.598 -10.513  23.161  1.00  1.720          H  
ATOM  14693 2HB  ASP A 918      33.958 -11.495  22.642  1.00  1.720          H  
ATOM  14694  N   GLU A 919      33.515 -13.943  23.878  1.00  0.990          N  
ATOM  14695  CA  GLU A 919      33.988 -14.572  25.114  1.00  1.030          C  
ATOM  14696  C   GLU A 919      35.499 -14.394  25.274  1.00  0.910          C  
ATOM  14697  O   GLU A 919      35.967 -13.470  24.608  1.00  1.370          O  
ATOM  14698  CB  GLU A 919      33.626 -16.063  25.180  1.00  1.430          C  
ATOM  14699  CG  GLU A 919      32.142 -16.383  25.182  1.00  1.430          C  
ATOM  14700  CD  GLU A 919      31.854 -17.845  25.399  1.00  1.430          C  
ATOM  14701  OE1 GLU A 919      32.769 -18.647  25.381  1.00  1.430          O  
ATOM  14702  OE2 GLU A 919      30.718 -18.193  25.664  1.00  1.430          O  
ATOM  14703  H   GLU A 919      34.040 -14.066  23.020  1.00  1.190          H  
ATOM  14704  HA  GLU A 919      33.511 -14.076  25.961  1.00  1.240          H  
ATOM  14705 1HB  GLU A 919      34.099 -16.597  24.361  1.00  1.710          H  
ATOM  14706 2HB  GLU A 919      34.006 -16.468  26.110  1.00  1.710          H  
ATOM  14707 1HG  GLU A 919      31.684 -15.821  25.980  1.00  1.710          H  
ATOM  14708 2HG  GLU A 919      31.696 -16.057  24.242  1.00  1.710          H  
ATOM  14709  N   ASN A 920      35.871 -14.474  26.556  1.00  0.800          N  
ATOM  14710  CA  ASN A 920      37.194 -15.017  26.942  1.00  1.010          C  
ATOM  14711  C   ASN A 920      38.451 -14.199  26.580  1.00  0.810          C  
ATOM  14712  O   ASN A 920      39.520 -14.499  27.092  1.00  1.280          O  
ATOM  14713  CB  ASN A 920      37.446 -16.384  26.298  1.00  1.330          C  
ATOM  14714  CG  ASN A 920      36.524 -17.501  26.678  1.00  1.330          C  
ATOM  14715  OD1 ASN A 920      36.091 -17.633  27.817  1.00  1.330          O  
ATOM  14716  ND2 ASN A 920      36.223 -18.336  25.714  1.00  1.330          N  
ATOM  14717  H   ASN A 920      35.669 -13.626  27.101  1.00  0.960          H  
ATOM  14718  HA  ASN A 920      37.194 -15.135  28.027  1.00  1.210          H  
ATOM  14719 1HB  ASN A 920      37.425 -16.278  25.214  1.00  1.600          H  
ATOM  14720 2HB  ASN A 920      38.452 -16.697  26.564  1.00  1.600          H  
ATOM  14721 1HD2 ASN A 920      35.618 -19.113  25.899  1.00  1.600          H  
ATOM  14722 2HD2 ASN A 920      36.580 -18.200  24.792  1.00  1.600          H  
ATOM  14723  N   GLY A 921      38.353 -13.111  25.826  1.00  1.320          N  
ATOM  14724  CA  GLY A 921      39.557 -12.382  25.405  1.00  1.730          C  
ATOM  14725  C   GLY A 921      40.487 -11.946  26.543  1.00  1.670          C  
ATOM  14726  O   GLY A 921      41.708 -11.967  26.390  1.00  2.150          O  
ATOM  14727  H   GLY A 921      37.451 -12.872  25.422  1.00  1.580          H  
ATOM  14728 1HA  GLY A 921      39.251 -11.502  24.839  1.00  2.080          H  
ATOM  14729 2HA  GLY A 921      40.118 -13.008  24.711  1.00  2.080          H  
ATOM  14730  N   LEU A 922      39.928 -11.594  27.699  1.00  1.870          N  
ATOM  14731  CA  LEU A 922      40.745 -11.173  28.836  1.00  2.340          C  
ATOM  14732  C   LEU A 922      41.230 -12.355  29.700  1.00  2.580          C  
ATOM  14733  O   LEU A 922      42.039 -12.167  30.609  1.00  3.030          O  
ATOM  14734  CB  LEU A 922      39.923 -10.202  29.696  1.00  3.090          C  
ATOM  14735  CG  LEU A 922      39.497  -8.841  29.050  1.00  3.090          C  
ATOM  14736  CD1 LEU A 922      38.532  -8.112  29.994  1.00  3.090          C  
ATOM  14737  CD2 LEU A 922      40.719  -7.968  28.811  1.00  3.090          C  
ATOM  14738  H   LEU A 922      38.920 -11.585  27.771  1.00  2.240          H  
ATOM  14739  HA  LEU A 922      41.628 -10.671  28.453  1.00  2.810          H  
ATOM  14740 1HB  LEU A 922      39.024 -10.710  29.943  1.00  3.710          H  
ATOM  14741 2HB  LEU A 922      40.468  -9.992  30.618  1.00  3.710          H  
ATOM  14742  HG  LEU A 922      38.986  -9.026  28.107  1.00  3.710          H  
ATOM  14743 1HD1 LEU A 922      38.220  -7.161  29.552  1.00  3.710          H  
ATOM  14744 2HD1 LEU A 922      37.653  -8.725  30.154  1.00  3.710          H  
ATOM  14745 3HD1 LEU A 922      39.013  -7.921  30.949  1.00  3.710          H  
ATOM  14746 1HD2 LEU A 922      40.403  -7.021  28.374  1.00  3.710          H  
ATOM  14747 2HD2 LEU A 922      41.222  -7.779  29.761  1.00  3.710          H  
ATOM  14748 3HD2 LEU A 922      41.407  -8.459  28.131  1.00  3.710          H  
ATOM  14749  N   LYS A 923      40.694 -13.557  29.438  1.00  2.770          N  
ATOM  14750  CA  LYS A 923      40.973 -14.802  30.169  1.00  3.270          C  
ATOM  14751  C   LYS A 923      41.067 -16.033  29.257  1.00  3.750          C  
ATOM  14752  O   LYS A 923      40.696 -17.150  29.660  1.00  4.410          O  
ATOM  14753  CB  LYS A 923      39.941 -15.064  31.268  1.00  4.380          C  
ATOM  14754  CG  LYS A 923      39.886 -14.044  32.414  1.00  4.380          C  
ATOM  14755  CD  LYS A 923      41.113 -14.086  33.322  1.00  4.380          C  
ATOM  14756  CE  LYS A 923      40.927 -13.163  34.534  1.00  4.380          C  
ATOM  14757  NZ  LYS A 923      42.109 -13.197  35.450  1.00  4.380          N  
ATOM  14758  H   LYS A 923      40.080 -13.637  28.629  1.00  3.320          H  
ATOM  14759  HA  LYS A 923      41.948 -14.695  30.639  1.00  3.920          H  
ATOM  14760 1HB  LYS A 923      38.948 -15.110  30.815  1.00  5.250          H  
ATOM  14761 2HB  LYS A 923      40.139 -16.036  31.717  1.00  5.250          H  
ATOM  14762 1HG  LYS A 923      39.865 -13.073  31.970  1.00  5.250          H  
ATOM  14763 2HG  LYS A 923      38.996 -14.165  33.012  1.00  5.250          H  
ATOM  14764 1HD  LYS A 923      41.298 -15.103  33.660  1.00  5.250          H  
ATOM  14765 2HD  LYS A 923      41.985 -13.739  32.770  1.00  5.250          H  
ATOM  14766 1HE  LYS A 923      40.780 -12.139  34.180  1.00  5.250          H  
ATOM  14767 2HE  LYS A 923      40.040 -13.476  35.087  1.00  5.250          H  
ATOM  14768 1HZ  LYS A 923      41.943 -12.574  36.231  1.00  5.250          H  
ATOM  14769 2HZ  LYS A 923      42.248 -14.140  35.794  1.00  5.250          H  
ATOM  14770 3HZ  LYS A 923      42.932 -12.895  34.947  1.00  5.250          H  
ATOM  14771  N   LEU A 924      41.537 -15.858  28.023  1.00  4.000          N  
ATOM  14772  CA  LEU A 924      41.624 -16.971  27.087  1.00  4.850          C  
ATOM  14773  C   LEU A 924      42.878 -17.780  27.329  1.00  5.170          C  
ATOM  14774  O   LEU A 924      43.868 -17.668  26.603  1.00  5.340          O  
ATOM  14775  CB  LEU A 924      41.622 -16.463  25.632  1.00  6.450          C  
ATOM  14776  CG  LEU A 924      41.527 -17.516  24.494  1.00  6.450          C  
ATOM  14777  CD1 LEU A 924      40.198 -18.282  24.566  1.00  6.450          C  
ATOM  14778  CD2 LEU A 924      41.649 -16.787  23.164  1.00  6.450          C  
ATOM  14779  H   LEU A 924      41.829 -14.940  27.710  1.00  4.800          H  
ATOM  14780  HA  LEU A 924      40.762 -17.610  27.252  1.00  5.820          H  
ATOM  14781 1HB  LEU A 924      40.789 -15.792  25.503  1.00  7.740          H  
ATOM  14782 2HB  LEU A 924      42.531 -15.887  25.476  1.00  7.740          H  
ATOM  14783  HG  LEU A 924      42.341 -18.238  24.591  1.00  7.740          H  
ATOM  14784 1HD1 LEU A 924      40.160 -19.006  23.753  1.00  7.740          H  
ATOM  14785 2HD1 LEU A 924      40.107 -18.812  25.507  1.00  7.740          H  
ATOM  14786 3HD1 LEU A 924      39.377 -17.584  24.462  1.00  7.740          H  
ATOM  14787 1HD2 LEU A 924      41.599 -17.506  22.346  1.00  7.740          H  
ATOM  14788 2HD2 LEU A 924      40.835 -16.066  23.066  1.00  7.740          H  
ATOM  14789 3HD2 LEU A 924      42.604 -16.262  23.128  1.00  7.740          H  
ATOM  14790  N   GLN A 925      42.820 -18.591  28.365  1.00  5.590          N  
ATOM  14791  CA  GLN A 925      43.954 -19.395  28.784  1.00  6.260          C  
ATOM  14792  C   GLN A 925      44.016 -20.681  27.977  1.00  6.280          C  
ATOM  14793  O   GLN A 925      42.982 -21.279  27.680  1.00  6.330          O  
ATOM  14794  CB  GLN A 925      43.844 -19.710  30.273  1.00  8.500          C  
ATOM  14795  CG  GLN A 925      43.848 -18.486  31.156  1.00  8.500          C  
ATOM  14796  CD  GLN A 925      45.156 -17.750  31.046  1.00  8.500          C  
ATOM  14797  OE1 GLN A 925      46.214 -18.370  31.132  1.00  8.500          O  
ATOM  14798  NE2 GLN A 925      45.110 -16.445  30.855  1.00  8.500          N  
ATOM  14799  H   GLN A 925      41.949 -18.573  28.893  1.00  6.710          H  
ATOM  14800  HA  GLN A 925      44.871 -18.835  28.599  1.00  7.510          H  
ATOM  14801 1HB  GLN A 925      42.936 -20.280  30.465  1.00 10.200          H  
ATOM  14802 2HB  GLN A 925      44.679 -20.341  30.567  1.00 10.200          H  
ATOM  14803 1HG  GLN A 925      43.047 -17.817  30.849  1.00 10.200          H  
ATOM  14804 2HG  GLN A 925      43.697 -18.797  32.182  1.00 10.200          H  
ATOM  14805 1HE2 GLN A 925      45.962 -15.920  30.772  1.00 10.200          H  
ATOM  14806 2HE2 GLN A 925      44.233 -15.975  30.793  1.00 10.200          H  
ATOM  14807  N   GLY A 926      45.236 -21.099  27.609  1.00  6.540          N  
ATOM  14808  CA  GLY A 926      45.436 -22.342  26.855  1.00  6.850          C  
ATOM  14809  C   GLY A 926      46.228 -23.418  27.602  1.00  6.780          C  
ATOM  14810  O   GLY A 926      46.576 -24.450  27.026  1.00  7.200          O  
ATOM  14811  H   GLY A 926      46.038 -20.537  27.865  1.00  7.850          H  
ATOM  14812 1HA  GLY A 926      44.464 -22.746  26.575  1.00  8.220          H  
ATOM  14813 2HA  GLY A 926      45.948 -22.104  25.923  1.00  8.220          H  
ATOM  14814  N   ASN A 927      46.518 -23.177  28.873  1.00  6.550          N  
ATOM  14815  CA  ASN A 927      47.308 -24.089  29.694  1.00  6.630          C  
ATOM  14816  C   ASN A 927      46.673 -24.379  31.050  1.00  5.990          C  
ATOM  14817  O   ASN A 927      47.306 -24.944  31.944  1.00  6.190          O  
ATOM  14818  CB  ASN A 927      48.680 -23.492  29.844  1.00  9.250          C  
ATOM  14819  CG  ASN A 927      48.567 -22.134  30.450  1.00  9.250          C  
ATOM  14820  OD1 ASN A 927      47.455 -21.566  30.456  1.00  9.250          O  
ATOM  14821  ND2 ASN A 927      49.654 -21.599  30.937  1.00  9.250          N  
ATOM  14822  H   ASN A 927      46.214 -22.304  29.292  1.00  7.860          H  
ATOM  14823  HA  ASN A 927      47.391 -25.042  29.169  1.00  7.960          H  
ATOM  14824 1HB  ASN A 927      49.295 -24.125  30.484  1.00 11.100          H  
ATOM  14825 2HB  ASN A 927      49.165 -23.420  28.871  1.00 11.100          H  
ATOM  14826 1HD2 ASN A 927      49.622 -20.687  31.347  1.00 11.100          H  
ATOM  14827 2HD2 ASN A 927      50.517 -22.101  30.900  1.00 11.100          H  
ATOM  14828  N   LYS A 928      45.428 -23.969  31.184  1.00  5.500          N  
ATOM  14829  CA  LYS A 928      44.614 -24.125  32.372  1.00  5.000          C  
ATOM  14830  C   LYS A 928      43.218 -23.731  31.918  1.00  4.100          C  
ATOM  14831  O   LYS A 928      43.102 -23.202  30.815  1.00  3.950          O  
ATOM  14832  CB  LYS A 928      45.153 -23.270  33.532  1.00  7.200          C  
ATOM  14833  CG  LYS A 928      45.163 -21.768  33.312  1.00  7.200          C  
ATOM  14834  CD  LYS A 928      45.769 -21.065  34.537  1.00  7.200          C  
ATOM  14835  CE  LYS A 928      45.820 -19.559  34.368  1.00  7.200          C  
ATOM  14836  NZ  LYS A 928      46.412 -18.882  35.558  1.00  7.200          N  
ATOM  14837  H   LYS A 928      45.008 -23.537  30.372  1.00  6.600          H  
ATOM  14838  HA  LYS A 928      44.628 -25.170  32.665  1.00  6.000          H  
ATOM  14839 1HB  LYS A 928      44.591 -23.459  34.431  1.00  8.640          H  
ATOM  14840 2HB  LYS A 928      46.180 -23.564  33.745  1.00  8.640          H  
ATOM  14841 1HG  LYS A 928      45.757 -21.533  32.434  1.00  8.640          H  
ATOM  14842 2HG  LYS A 928      44.142 -21.412  33.150  1.00  8.640          H  
ATOM  14843 1HD  LYS A 928      45.169 -21.302  35.417  1.00  8.640          H  
ATOM  14844 2HD  LYS A 928      46.782 -21.434  34.699  1.00  8.640          H  
ATOM  14845 1HE  LYS A 928      46.422 -19.325  33.496  1.00  8.640          H  
ATOM  14846 2HE  LYS A 928      44.812 -19.181  34.217  1.00  8.640          H  
ATOM  14847 1HZ  LYS A 928      46.429 -17.884  35.398  1.00  8.640          H  
ATOM  14848 2HZ  LYS A 928      45.856 -19.083  36.377  1.00  8.640          H  
ATOM  14849 3HZ  LYS A 928      47.355 -19.214  35.702  1.00  8.640          H  
ATOM  14850  N   PRO A 929      42.138 -24.052  32.639  1.00  3.980          N  
ATOM  14851  CA  PRO A 929      40.806 -23.585  32.316  1.00  3.580          C  
ATOM  14852  C   PRO A 929      40.778 -22.064  32.274  1.00  2.940          C  
ATOM  14853  O   PRO A 929      41.312 -21.411  33.170  1.00  3.060          O  
ATOM  14854  CB  PRO A 929      39.981 -24.130  33.484  1.00  5.370          C  
ATOM  14855  CG  PRO A 929      40.751 -25.355  33.958  1.00  5.370          C  
ATOM  14856  CD  PRO A 929      42.208 -24.971  33.794  1.00  5.370          C  
ATOM  14857  HA  PRO A 929      40.487 -24.011  31.356  1.00  4.300          H  
ATOM  14858 1HB  PRO A 929      39.895 -23.358  34.252  1.00  6.440          H  
ATOM  14859 2HB  PRO A 929      38.954 -24.357  33.151  1.00  6.440          H  
ATOM  14860 1HG  PRO A 929      40.483 -25.583  35.002  1.00  6.440          H  
ATOM  14861 2HG  PRO A 929      40.471 -26.235  33.359  1.00  6.440          H  
ATOM  14862 1HD  PRO A 929      42.556 -24.446  34.692  1.00  6.440          H  
ATOM  14863 2HD  PRO A 929      42.788 -25.873  33.578  1.00  6.440          H  
ATOM  14864  N   GLY A 930      40.102 -21.516  31.275  1.00  2.860          N  
ATOM  14865  CA  GLY A 930      39.954 -20.072  31.140  1.00  2.890          C  
ATOM  14866  C   GLY A 930      38.653 -19.634  31.783  1.00  2.250          C  
ATOM  14867  O   GLY A 930      37.968 -20.432  32.427  1.00  2.440          O  
ATOM  14868  H   GLY A 930      39.693 -22.111  30.572  1.00  3.430          H  
ATOM  14869 1HA  GLY A 930      40.792 -19.562  31.616  1.00  3.470          H  
ATOM  14870 2HA  GLY A 930      39.960 -19.794  30.086  1.00  3.470          H  
ATOM  14871  N   HIS A 931      38.287 -18.381  31.568  1.00  2.010          N  
ATOM  14872  CA  HIS A 931      37.046 -17.876  32.155  1.00  1.860          C  
ATOM  14873  C   HIS A 931      36.181 -17.130  31.162  1.00  1.410          C  
ATOM  14874  O   HIS A 931      36.673 -16.415  30.288  1.00  2.000          O  
ATOM  14875  CB  HIS A 931      37.308 -16.886  33.295  1.00  2.660          C  
ATOM  14876  CG  HIS A 931      38.032 -17.399  34.482  1.00  2.660          C  
ATOM  14877  ND1 HIS A 931      37.388 -17.899  35.601  1.00  2.660          N  
ATOM  14878  CD2 HIS A 931      39.358 -17.486  34.736  1.00  2.660          C  
ATOM  14879  CE1 HIS A 931      38.300 -18.254  36.497  1.00  2.660          C  
ATOM  14880  NE2 HIS A 931      39.498 -18.013  35.993  1.00  2.660          N  
ATOM  14881  H   HIS A 931      38.910 -17.789  31.006  1.00  2.410          H  
ATOM  14882  HA  HIS A 931      36.460 -18.706  32.546  1.00  2.230          H  
ATOM  14883 1HB  HIS A 931      37.845 -16.059  32.910  1.00  3.200          H  
ATOM  14884 2HB  HIS A 931      36.351 -16.494  33.642  1.00  3.200          H  
ATOM  14885  HD1 HIS A 931      36.376 -18.039  35.728  1.00  3.200          H  
ATOM  14886  HD2 HIS A 931      40.238 -17.224  34.156  1.00  3.200          H  
ATOM  14887  HE1 HIS A 931      38.007 -18.678  37.454  1.00  3.200          H  
ATOM  14888  N   LYS A 932      34.869 -17.212  31.368  1.00  0.870          N  
ATOM  14889  CA  LYS A 932      33.894 -16.488  30.557  1.00  0.780          C  
ATOM  14890  C   LYS A 932      33.921 -15.025  30.944  1.00  0.730          C  
ATOM  14891  O   LYS A 932      33.049 -14.560  31.683  1.00  0.980          O  
ATOM  14892  CB  LYS A 932      32.480 -17.040  30.790  1.00  1.130          C  
ATOM  14893  CG  LYS A 932      32.229 -18.513  30.423  1.00  1.130          C  
ATOM  14894  CD  LYS A 932      32.154 -18.728  28.907  1.00  1.130          C  
ATOM  14895  CE  LYS A 932      31.765 -20.179  28.564  1.00  1.130          C  
ATOM  14896  NZ  LYS A 932      31.551 -20.378  27.072  1.00  1.130          N  
ATOM  14897  H   LYS A 932      34.537 -17.816  32.107  1.00  1.040          H  
ATOM  14898  HA  LYS A 932      34.162 -16.569  29.502  1.00  0.940          H  
ATOM  14899 1HB  LYS A 932      32.205 -16.912  31.837  1.00  1.350          H  
ATOM  14900 2HB  LYS A 932      31.779 -16.460  30.203  1.00  1.350          H  
ATOM  14901 1HG  LYS A 932      33.028 -19.134  30.824  1.00  1.350          H  
ATOM  14902 2HG  LYS A 932      31.285 -18.835  30.870  1.00  1.350          H  
ATOM  14903 1HD  LYS A 932      31.410 -18.054  28.471  1.00  1.350          H  
ATOM  14904 2HD  LYS A 932      33.121 -18.511  28.444  1.00  1.350          H  
ATOM  14905 1HE  LYS A 932      32.561 -20.842  28.896  1.00  1.350          H  
ATOM  14906 2HE  LYS A 932      30.845 -20.435  29.088  1.00  1.350          H  
ATOM  14907 1HZ  LYS A 932      31.300 -21.328  26.869  1.00  1.350          H  
ATOM  14908 2HZ  LYS A 932      30.812 -19.750  26.724  1.00  1.350          H  
ATOM  14909 3HZ  LYS A 932      32.388 -20.127  26.533  1.00  1.350          H  
ATOM  14910  N   ASN A 933      34.979 -14.345  30.505  1.00  0.630          N  
ATOM  14911  CA  ASN A 933      35.230 -12.940  30.793  1.00  0.570          C  
ATOM  14912  C   ASN A 933      34.671 -12.054  29.668  1.00  0.550          C  
ATOM  14913  O   ASN A 933      35.111 -12.131  28.508  1.00  0.680          O  
ATOM  14914  CB  ASN A 933      36.702 -12.686  31.074  1.00  0.820          C  
ATOM  14915  CG  ASN A 933      36.962 -11.273  31.650  1.00  0.820          C  
ATOM  14916  OD1 ASN A 933      36.178 -10.332  31.441  1.00  0.820          O  
ATOM  14917  ND2 ASN A 933      38.050 -11.167  32.403  1.00  0.820          N  
ATOM  14918  H   ASN A 933      35.661 -14.906  30.000  1.00  0.760          H  
ATOM  14919  HA  ASN A 933      34.704 -12.687  31.687  1.00  0.680          H  
ATOM  14920 1HB  ASN A 933      37.046 -13.426  31.793  1.00  0.990          H  
ATOM  14921 2HB  ASN A 933      37.287 -12.825  30.164  1.00  0.990          H  
ATOM  14922 1HD2 ASN A 933      38.326 -10.309  32.890  1.00  0.990          H  
ATOM  14923 2HD2 ASN A 933      38.616 -11.958  32.547  1.00  0.990          H  
ATOM  14924  N   TYR A 934      33.638 -11.287  29.995  1.00  0.560          N  
ATOM  14925  CA  TYR A 934      32.926 -10.459  29.034  1.00  0.590          C  
ATOM  14926  C   TYR A 934      33.227  -8.970  29.222  1.00  0.560          C  
ATOM  14927  O   TYR A 934      33.358  -8.489  30.353  1.00  0.650          O  
ATOM  14928  CB  TYR A 934      31.430 -10.643  29.215  1.00  0.810          C  
ATOM  14929  CG  TYR A 934      30.932 -12.042  29.024  1.00  0.810          C  
ATOM  14930  CD1 TYR A 934      30.646 -12.831  30.122  1.00  0.810          C  
ATOM  14931  CD2 TYR A 934      30.771 -12.550  27.771  1.00  0.810          C  
ATOM  14932  CE1 TYR A 934      30.184 -14.108  29.944  1.00  0.810          C  
ATOM  14933  CE2 TYR A 934      30.311 -13.832  27.591  1.00  0.810          C  
ATOM  14934  CZ  TYR A 934      30.015 -14.608  28.672  1.00  0.810          C  
ATOM  14935  OH  TYR A 934      29.556 -15.893  28.500  1.00  0.810          O  
ATOM  14936  H   TYR A 934      33.348 -11.308  30.970  1.00  0.670          H  
ATOM  14937  HA  TYR A 934      33.228 -10.750  28.028  1.00  0.710          H  
ATOM  14938 1HB  TYR A 934      31.166 -10.323  30.212  1.00  0.980          H  
ATOM  14939 2HB  TYR A 934      30.906 -10.000  28.504  1.00  0.980          H  
ATOM  14940  HD1 TYR A 934      30.785 -12.446  31.130  1.00  0.980          H  
ATOM  14941  HD2 TYR A 934      31.003 -11.935  26.908  1.00  0.980          H  
ATOM  14942  HE1 TYR A 934      29.959 -14.725  30.801  1.00  0.980          H  
ATOM  14943  HE2 TYR A 934      30.181 -14.219  26.579  1.00  0.980          H  
ATOM  14944  HH  TYR A 934      29.557 -16.113  27.555  1.00  0.980          H  
ATOM  14945  N   LYS A 935      33.285  -8.227  28.119  1.00  0.590          N  
ATOM  14946  CA  LYS A 935      33.490  -6.780  28.194  1.00  0.570          C  
ATOM  14947  C   LYS A 935      32.161  -6.051  28.320  1.00  0.520          C  
ATOM  14948  O   LYS A 935      31.135  -6.558  27.872  1.00  0.540          O  
ATOM  14949  CB  LYS A 935      34.287  -6.285  26.996  1.00  0.810          C  
ATOM  14950  CG  LYS A 935      35.730  -6.803  26.970  1.00  0.810          C  
ATOM  14951  CD  LYS A 935      36.504  -6.240  25.784  1.00  0.810          C  
ATOM  14952  CE  LYS A 935      37.954  -6.720  25.775  1.00  0.810          C  
ATOM  14953  NZ  LYS A 935      38.708  -6.179  24.601  1.00  0.810          N  
ATOM  14954  H   LYS A 935      33.174  -8.675  27.216  1.00  0.710          H  
ATOM  14955  HA  LYS A 935      34.069  -6.559  29.084  1.00  0.680          H  
ATOM  14956 1HB  LYS A 935      33.787  -6.585  26.075  1.00  0.970          H  
ATOM  14957 2HB  LYS A 935      34.316  -5.192  27.016  1.00  0.970          H  
ATOM  14958 1HG  LYS A 935      36.227  -6.496  27.896  1.00  0.970          H  
ATOM  14959 2HG  LYS A 935      35.728  -7.890  26.927  1.00  0.970          H  
ATOM  14960 1HD  LYS A 935      36.019  -6.543  24.855  1.00  0.970          H  
ATOM  14961 2HD  LYS A 935      36.495  -5.150  25.840  1.00  0.970          H  
ATOM  14962 1HE  LYS A 935      38.442  -6.392  26.694  1.00  0.970          H  
ATOM  14963 2HE  LYS A 935      37.972  -7.810  25.738  1.00  0.970          H  
ATOM  14964 1HZ  LYS A 935      39.661  -6.513  24.628  1.00  0.970          H  
ATOM  14965 2HZ  LYS A 935      38.268  -6.487  23.744  1.00  0.970          H  
ATOM  14966 3HZ  LYS A 935      38.706  -5.169  24.634  1.00  0.970          H  
ATOM  14967  N   PHE A 936      32.173  -4.859  28.916  1.00  0.530          N  
ATOM  14968  CA  PHE A 936      30.955  -4.067  29.085  1.00  0.520          C  
ATOM  14969  C   PHE A 936      30.460  -3.746  27.682  1.00  0.480          C  
ATOM  14970  O   PHE A 936      31.251  -3.372  26.811  1.00  0.500          O  
ATOM  14971  CB  PHE A 936      31.206  -2.782  29.895  1.00  0.730          C  
ATOM  14972  CG  PHE A 936      29.924  -2.032  30.398  1.00  0.730          C  
ATOM  14973  CD1 PHE A 936      29.520  -2.174  31.736  1.00  0.730          C  
ATOM  14974  CD2 PHE A 936      29.111  -1.249  29.562  1.00  0.730          C  
ATOM  14975  CE1 PHE A 936      28.375  -1.540  32.214  1.00  0.730          C  
ATOM  14976  CE2 PHE A 936      27.964  -0.633  30.046  1.00  0.730          C  
ATOM  14977  CZ  PHE A 936      27.602  -0.777  31.374  1.00  0.730          C  
ATOM  14978  H   PHE A 936      33.073  -4.485  29.245  1.00  0.640          H  
ATOM  14979  HA  PHE A 936      30.199  -4.662  29.598  1.00  0.620          H  
ATOM  14980 1HB  PHE A 936      31.796  -3.037  30.768  1.00  0.880          H  
ATOM  14981 2HB  PHE A 936      31.801  -2.107  29.315  1.00  0.880          H  
ATOM  14982  HD1 PHE A 936      30.128  -2.789  32.418  1.00  0.880          H  
ATOM  14983  HD2 PHE A 936      29.373  -1.130  28.514  1.00  0.880          H  
ATOM  14984  HE1 PHE A 936      28.092  -1.656  33.260  1.00  0.880          H  
ATOM  14985  HE2 PHE A 936      27.344  -0.037  29.371  1.00  0.880          H  
ATOM  14986  HZ  PHE A 936      26.704  -0.293  31.755  1.00  0.880          H  
ATOM  14987  N   PHE A 937      29.163  -3.885  27.461  1.00  0.440          N  
ATOM  14988  CA  PHE A 937      28.574  -3.656  26.148  1.00  0.410          C  
ATOM  14989  C   PHE A 937      29.047  -2.336  25.522  1.00  0.420          C  
ATOM  14990  O   PHE A 937      28.996  -1.271  26.151  1.00  0.590          O  
ATOM  14991  CB  PHE A 937      27.055  -3.694  26.265  1.00  0.590          C  
ATOM  14992  CG  PHE A 937      26.360  -3.605  24.970  1.00  0.590          C  
ATOM  14993  CD1 PHE A 937      26.229  -4.726  24.171  1.00  0.590          C  
ATOM  14994  CD2 PHE A 937      25.840  -2.416  24.532  1.00  0.590          C  
ATOM  14995  CE1 PHE A 937      25.591  -4.648  22.970  1.00  0.590          C  
ATOM  14996  CE2 PHE A 937      25.206  -2.332  23.348  1.00  0.590          C  
ATOM  14997  CZ  PHE A 937      25.077  -3.451  22.555  1.00  0.590          C  
ATOM  14998  H   PHE A 937      28.568  -4.191  28.237  1.00  0.530          H  
ATOM  14999  HA  PHE A 937      28.884  -4.455  25.492  1.00  0.490          H  
ATOM  15000 1HB  PHE A 937      26.755  -4.622  26.761  1.00  0.700          H  
ATOM  15001 2HB  PHE A 937      26.719  -2.868  26.894  1.00  0.700          H  
ATOM  15002  HD1 PHE A 937      26.642  -5.679  24.508  1.00  0.700          H  
ATOM  15003  HD2 PHE A 937      25.945  -1.539  25.145  1.00  0.700          H  
ATOM  15004  HE1 PHE A 937      25.495  -5.538  22.349  1.00  0.700          H  
ATOM  15005  HE2 PHE A 937      24.806  -1.376  23.027  1.00  0.700          H  
ATOM  15006  HZ  PHE A 937      24.573  -3.384  21.598  1.00  0.700          H  
ATOM  15007  N   ASN A 938      29.487  -2.420  24.254  1.00  0.480          N  
ATOM  15008  CA  ASN A 938      30.063  -1.292  23.528  1.00  0.560          C  
ATOM  15009  C   ASN A 938      29.754  -1.226  22.029  1.00  0.530          C  
ATOM  15010  O   ASN A 938      29.960  -2.199  21.295  1.00  0.640          O  
ATOM  15011  CB  ASN A 938      31.577  -1.344  23.714  1.00  0.750          C  
ATOM  15012  CG  ASN A 938      32.355  -0.240  23.033  1.00  0.750          C  
ATOM  15013  OD1 ASN A 938      32.348  -0.157  21.773  1.00  0.750          O  
ATOM  15014  ND2 ASN A 938      33.056   0.542  23.823  1.00  0.750          N  
ATOM  15015  H   ASN A 938      29.480  -3.317  23.789  1.00  0.580          H  
ATOM  15016  HA  ASN A 938      29.668  -0.389  23.979  1.00  0.670          H  
ATOM  15017 1HB  ASN A 938      31.798  -1.312  24.782  1.00  0.900          H  
ATOM  15018 2HB  ASN A 938      31.945  -2.299  23.346  1.00  0.900          H  
ATOM  15019 1HD2 ASN A 938      33.631   1.278  23.456  1.00  0.900          H  
ATOM  15020 2HD2 ASN A 938      33.032   0.395  24.811  1.00  0.900          H  
ATOM  15021  N   ILE A 939      29.248  -0.071  21.591  1.00  0.420          N  
ATOM  15022  CA  ILE A 939      28.963   0.155  20.178  1.00  0.420          C  
ATOM  15023  C   ILE A 939      29.809   1.308  19.664  1.00  0.460          C  
ATOM  15024  O   ILE A 939      29.689   2.443  20.124  1.00  0.440          O  
ATOM  15025  CB  ILE A 939      27.473   0.467  19.901  1.00  0.590          C  
ATOM  15026  CG1 ILE A 939      26.578  -0.705  20.364  1.00  0.590          C  
ATOM  15027  CG2 ILE A 939      27.271   0.743  18.378  1.00  0.590          C  
ATOM  15028  CD1 ILE A 939      25.071  -0.389  20.339  1.00  0.590          C  
ATOM  15029  H   ILE A 939      29.147   0.687  22.273  1.00  0.500          H  
ATOM  15030  HA  ILE A 939      29.235  -0.737  19.618  1.00  0.500          H  
ATOM  15031  HB  ILE A 939      27.182   1.346  20.461  1.00  0.710          H  
ATOM  15032 1HG1 ILE A 939      26.766  -1.562  19.720  1.00  0.710          H  
ATOM  15033 2HG1 ILE A 939      26.856  -0.974  21.378  1.00  0.710          H  
ATOM  15034 1HG2 ILE A 939      26.245   0.983  18.174  1.00  0.710          H  
ATOM  15035 2HG2 ILE A 939      27.874   1.578  18.078  1.00  0.710          H  
ATOM  15036 3HG2 ILE A 939      27.558  -0.135  17.806  1.00  0.710          H  
ATOM  15037 1HD1 ILE A 939      24.511  -1.245  20.665  1.00  0.710          H  
ATOM  15038 2HD1 ILE A 939      24.860   0.447  21.000  1.00  0.710          H  
ATOM  15039 3HD1 ILE A 939      24.751  -0.137  19.348  1.00  0.710          H  
ATOM  15040  N   ASN A 940      30.648   1.009  18.687  1.00  0.550          N  
ATOM  15041  CA  ASN A 940      31.535   1.974  18.051  1.00  0.620          C  
ATOM  15042  C   ASN A 940      32.424   2.735  19.043  1.00  0.660          C  
ATOM  15043  O   ASN A 940      32.703   3.916  18.838  1.00  0.700          O  
ATOM  15044  CB  ASN A 940      30.730   2.983  17.242  1.00  0.840          C  
ATOM  15045  CG  ASN A 940      29.906   2.372  16.150  1.00  0.840          C  
ATOM  15046  OD1 ASN A 940      30.276   1.368  15.524  1.00  0.840          O  
ATOM  15047  ND2 ASN A 940      28.778   2.978  15.899  1.00  0.840          N  
ATOM  15048  H   ASN A 940      30.672   0.047  18.372  1.00  0.660          H  
ATOM  15049  HA  ASN A 940      32.200   1.431  17.377  1.00  0.740          H  
ATOM  15050 1HB  ASN A 940      30.071   3.552  17.898  1.00  1.010          H  
ATOM  15051 2HB  ASN A 940      31.413   3.698  16.786  1.00  1.010          H  
ATOM  15052 1HD2 ASN A 940      28.179   2.637  15.176  1.00  1.010          H  
ATOM  15053 2HD2 ASN A 940      28.514   3.797  16.443  1.00  1.010          H  
ATOM  15054  N   GLY A 941      32.907   2.074  20.097  1.00  0.690          N  
ATOM  15055  CA  GLY A 941      33.779   2.721  21.056  1.00  0.750          C  
ATOM  15056  C   GLY A 941      33.049   3.304  22.265  1.00  0.640          C  
ATOM  15057  O   GLY A 941      33.698   3.620  23.265  1.00  0.680          O  
ATOM  15058  H   GLY A 941      32.671   1.103  20.293  1.00  0.830          H  
ATOM  15059 1HA  GLY A 941      34.521   2.000  21.397  1.00  0.900          H  
ATOM  15060 2HA  GLY A 941      34.325   3.518  20.555  1.00  0.900          H  
ATOM  15061  N   GLU A 942      31.721   3.402  22.216  1.00  0.540          N  
ATOM  15062  CA  GLU A 942      31.004   3.965  23.348  1.00  0.520          C  
ATOM  15063  C   GLU A 942      30.418   2.892  24.236  1.00  0.470          C  
ATOM  15064  O   GLU A 942      29.851   1.901  23.761  1.00  0.470          O  
ATOM  15065  CB  GLU A 942      29.894   4.885  22.845  1.00  0.740          C  
ATOM  15066  CG  GLU A 942      30.414   6.067  22.038  1.00  0.740          C  
ATOM  15067  CD  GLU A 942      31.168   7.059  22.870  1.00  0.740          C  
ATOM  15068  OE1 GLU A 942      30.645   7.473  23.871  1.00  0.740          O  
ATOM  15069  OE2 GLU A 942      32.308   7.324  22.559  1.00  0.740          O  
ATOM  15070  H   GLU A 942      31.201   3.118  21.382  1.00  0.650          H  
ATOM  15071  HA  GLU A 942      31.697   4.559  23.945  1.00  0.620          H  
ATOM  15072 1HB  GLU A 942      29.219   4.318  22.203  1.00  0.880          H  
ATOM  15073 2HB  GLU A 942      29.310   5.259  23.691  1.00  0.880          H  
ATOM  15074 1HG  GLU A 942      31.067   5.704  21.244  1.00  0.880          H  
ATOM  15075 2HG  GLU A 942      29.567   6.560  21.566  1.00  0.880          H  
ATOM  15076  N   LEU A 943      30.455   3.121  25.541  1.00  0.460          N  
ATOM  15077  CA  LEU A 943      29.861   2.145  26.441  1.00  0.430          C  
ATOM  15078  C   LEU A 943      28.371   2.431  26.431  1.00  0.390          C  
ATOM  15079  O   LEU A 943      27.968   3.600  26.490  1.00  0.410          O  
ATOM  15080  CB  LEU A 943      30.436   2.254  27.867  1.00  0.610          C  
ATOM  15081  CG  LEU A 943      31.940   1.771  28.139  1.00  0.610          C  
ATOM  15082  CD1 LEU A 943      32.137   0.349  27.623  1.00  0.610          C  
ATOM  15083  CD2 LEU A 943      32.961   2.753  27.541  1.00  0.610          C  
ATOM  15084  H   LEU A 943      30.906   3.954  25.890  1.00  0.550          H  
ATOM  15085  HA  LEU A 943      30.005   1.139  26.054  1.00  0.520          H  
ATOM  15086 1HB  LEU A 943      30.384   3.279  28.173  1.00  0.740          H  
ATOM  15087 2HB  LEU A 943      29.785   1.677  28.529  1.00  0.740          H  
ATOM  15088  HG  LEU A 943      32.098   1.738  29.211  1.00  0.740          H  
ATOM  15089 1HD1 LEU A 943      33.140   0.006  27.856  1.00  0.740          H  
ATOM  15090 2HD1 LEU A 943      31.426  -0.300  28.085  1.00  0.740          H  
ATOM  15091 3HD1 LEU A 943      31.998   0.317  26.555  1.00  0.740          H  
ATOM  15092 1HD2 LEU A 943      33.968   2.411  27.783  1.00  0.740          H  
ATOM  15093 2HD2 LEU A 943      32.866   2.806  26.462  1.00  0.740          H  
ATOM  15094 3HD2 LEU A 943      32.808   3.746  27.971  1.00  0.740          H  
ATOM  15095  N   MET A 944      27.554   1.390  26.289  1.00  0.360          N  
ATOM  15096  CA  MET A 944      26.112   1.615  26.216  1.00  0.360          C  
ATOM  15097  C   MET A 944      25.280   0.559  26.926  1.00  0.410          C  
ATOM  15098  O   MET A 944      25.762  -0.525  27.230  1.00  0.460          O  
ATOM  15099  CB  MET A 944      25.636   1.710  24.758  1.00  0.500          C  
ATOM  15100  CG  MET A 944      26.339   2.788  23.917  1.00  0.500          C  
ATOM  15101  SD  MET A 944      25.591   3.044  22.314  1.00  0.500          S  
ATOM  15102  CE  MET A 944      24.317   4.198  22.776  1.00  0.500          C  
ATOM  15103  H   MET A 944      27.958   0.447  26.238  1.00  0.430          H  
ATOM  15104  HA  MET A 944      25.905   2.559  26.705  1.00  0.430          H  
ATOM  15105 1HB  MET A 944      25.804   0.758  24.265  1.00  0.600          H  
ATOM  15106 2HB  MET A 944      24.565   1.897  24.740  1.00  0.600          H  
ATOM  15107 1HG  MET A 944      26.332   3.723  24.453  1.00  0.600          H  
ATOM  15108 2HG  MET A 944      27.369   2.499  23.757  1.00  0.600          H  
ATOM  15109 1HE  MET A 944      23.712   4.457  21.913  1.00  0.600          H  
ATOM  15110 2HE  MET A 944      23.691   3.773  23.537  1.00  0.600          H  
ATOM  15111 3HE  MET A 944      24.778   5.085  23.166  1.00  0.600          H  
ATOM  15112  N   ILE A 945      24.014   0.881  27.175  1.00  0.520          N  
ATOM  15113  CA  ILE A 945      23.106  -0.105  27.757  1.00  0.290          C  
ATOM  15114  C   ILE A 945      21.971  -0.435  26.789  1.00  0.260          C  
ATOM  15115  O   ILE A 945      21.221   0.471  26.432  1.00  0.270          O  
ATOM  15116  CB  ILE A 945      22.484   0.404  29.055  1.00  0.500          C  
ATOM  15117  CG1 ILE A 945      23.599   0.725  30.017  1.00  0.500          C  
ATOM  15118  CG2 ILE A 945      21.497  -0.660  29.581  1.00  0.500          C  
ATOM  15119  CD1 ILE A 945      23.166   1.414  31.274  1.00  0.500          C  
ATOM  15120  H   ILE A 945      23.717   1.831  26.916  1.00  0.620          H  
ATOM  15121  HA  ILE A 945      23.682  -0.980  28.016  1.00  0.350          H  
ATOM  15122  HB  ILE A 945      21.951   1.293  28.873  1.00  0.600          H  
ATOM  15123 1HG1 ILE A 945      24.127  -0.171  30.234  1.00  0.600          H  
ATOM  15124 2HG1 ILE A 945      24.282   1.388  29.527  1.00  0.600          H  
ATOM  15125 1HG2 ILE A 945      21.040  -0.327  30.506  1.00  0.600          H  
ATOM  15126 2HG2 ILE A 945      20.719  -0.831  28.853  1.00  0.600          H  
ATOM  15127 3HG2 ILE A 945      22.000  -1.576  29.743  1.00  0.600          H  
ATOM  15128 1HD1 ILE A 945      24.040   1.629  31.876  1.00  0.600          H  
ATOM  15129 2HD1 ILE A 945      22.678   2.349  31.013  1.00  0.600          H  
ATOM  15130 3HD1 ILE A 945      22.488   0.796  31.844  1.00  0.600          H  
ATOM  15131  N   PRO A 946      21.780  -1.704  26.373  1.00  0.250          N  
ATOM  15132  CA  PRO A 946      20.739  -2.141  25.456  1.00  0.250          C  
ATOM  15133  C   PRO A 946      19.352  -1.775  25.935  1.00  0.220          C  
ATOM  15134  O   PRO A 946      19.046  -1.918  27.128  1.00  0.220          O  
ATOM  15135  CB  PRO A 946      20.926  -3.666  25.432  1.00  0.380          C  
ATOM  15136  CG  PRO A 946      22.374  -3.878  25.763  1.00  0.380          C  
ATOM  15137  CD  PRO A 946      22.706  -2.794  26.765  1.00  0.380          C  
ATOM  15138  HA  PRO A 946      20.913  -1.718  24.474  1.00  0.300          H  
ATOM  15139 1HB  PRO A 946      20.251  -4.140  26.160  1.00  0.450          H  
ATOM  15140 2HB  PRO A 946      20.652  -4.060  24.439  1.00  0.450          H  
ATOM  15141 1HG  PRO A 946      22.534  -4.894  26.161  1.00  0.450          H  
ATOM  15142 2HG  PRO A 946      22.986  -3.803  24.849  1.00  0.450          H  
ATOM  15143 1HD  PRO A 946      22.485  -3.140  27.790  1.00  0.450          H  
ATOM  15144 2HD  PRO A 946      23.763  -2.531  26.616  1.00  0.450          H  
ATOM  15145  N   GLY A 947      18.498  -1.380  24.988  1.00  0.220          N  
ATOM  15146  CA  GLY A 947      17.119  -0.998  25.270  1.00  0.230          C  
ATOM  15147  C   GLY A 947      16.395  -2.065  26.068  1.00  0.240          C  
ATOM  15148  O   GLY A 947      15.607  -1.741  26.955  1.00  0.280          O  
ATOM  15149  H   GLY A 947      18.816  -1.302  24.026  1.00  0.260          H  
ATOM  15150 1HA  GLY A 947      17.105  -0.057  25.818  1.00  0.280          H  
ATOM  15151 2HA  GLY A 947      16.602  -0.823  24.333  1.00  0.280          H  
ATOM  15152  N   SER A 948      16.692  -3.340  25.783  1.00  0.230          N  
ATOM  15153  CA  SER A 948      16.100  -4.491  26.452  1.00  0.270          C  
ATOM  15154  C   SER A 948      16.373  -4.555  27.956  1.00  0.290          C  
ATOM  15155  O   SER A 948      15.511  -5.015  28.712  1.00  0.340          O  
ATOM  15156  CB  SER A 948      16.581  -5.761  25.791  1.00  0.360          C  
ATOM  15157  OG  SER A 948      16.103  -5.820  24.487  1.00  0.360          O  
ATOM  15158  H   SER A 948      17.322  -3.524  25.014  1.00  0.280          H  
ATOM  15159  HA  SER A 948      15.023  -4.435  26.307  1.00  0.320          H  
ATOM  15160 1HB  SER A 948      17.671  -5.782  25.786  1.00  0.430          H  
ATOM  15161 2HB  SER A 948      16.237  -6.629  26.353  1.00  0.430          H  
ATOM  15162  HG  SER A 948      16.419  -6.653  24.088  1.00  0.430          H  
ATOM  15163  N   GLU A 949      17.566  -4.125  28.410  1.00  0.330          N  
ATOM  15164  CA  GLU A 949      17.860  -4.185  29.844  1.00  0.390          C  
ATOM  15165  C   GLU A 949      17.049  -3.141  30.573  1.00  0.350          C  
ATOM  15166  O   GLU A 949      16.470  -3.394  31.644  1.00  0.380          O  
ATOM  15167  CB  GLU A 949      19.353  -3.922  30.107  1.00  0.520          C  
ATOM  15168  CG  GLU A 949      20.305  -5.031  29.750  1.00  0.520          C  
ATOM  15169  CD  GLU A 949      20.107  -6.215  30.667  1.00  0.520          C  
ATOM  15170  OE1 GLU A 949      20.028  -6.003  31.868  1.00  0.520          O  
ATOM  15171  OE2 GLU A 949      20.028  -7.315  30.181  1.00  0.520          O  
ATOM  15172  H   GLU A 949      18.243  -3.701  27.779  1.00  0.400          H  
ATOM  15173  HA  GLU A 949      17.588  -5.169  30.222  1.00  0.470          H  
ATOM  15174 1HB  GLU A 949      19.661  -3.040  29.546  1.00  0.630          H  
ATOM  15175 2HB  GLU A 949      19.496  -3.706  31.154  1.00  0.630          H  
ATOM  15176 1HG  GLU A 949      20.131  -5.336  28.716  1.00  0.630          H  
ATOM  15177 2HG  GLU A 949      21.326  -4.662  29.834  1.00  0.630          H  
ATOM  15178  N   LEU A 950      16.978  -1.977  29.941  1.00  0.300          N  
ATOM  15179  CA  LEU A 950      16.276  -0.821  30.459  1.00  0.310          C  
ATOM  15180  C   LEU A 950      14.785  -1.091  30.477  1.00  0.290          C  
ATOM  15181  O   LEU A 950      14.117  -0.857  31.485  1.00  0.330          O  
ATOM  15182  CB  LEU A 950      16.683   0.322  29.548  1.00  0.430          C  
ATOM  15183  CG  LEU A 950      18.185   0.662  29.682  1.00  0.430          C  
ATOM  15184  CD1 LEU A 950      18.649   1.447  28.489  1.00  0.430          C  
ATOM  15185  CD2 LEU A 950      18.447   1.496  30.952  1.00  0.430          C  
ATOM  15186  H   LEU A 950      17.500  -1.893  29.058  1.00  0.360          H  
ATOM  15187  HA  LEU A 950      16.586  -0.633  31.475  1.00  0.370          H  
ATOM  15188 1HB  LEU A 950      16.487   0.052  28.517  1.00  0.520          H  
ATOM  15189 2HB  LEU A 950      16.101   1.189  29.794  1.00  0.520          H  
ATOM  15190  HG  LEU A 950      18.737  -0.254  29.733  1.00  0.520          H  
ATOM  15191 1HD1 LEU A 950      19.697   1.662  28.585  1.00  0.520          H  
ATOM  15192 2HD1 LEU A 950      18.490   0.859  27.582  1.00  0.520          H  
ATOM  15193 3HD1 LEU A 950      18.129   2.345  28.402  1.00  0.520          H  
ATOM  15194 1HD2 LEU A 950      19.510   1.706  31.011  1.00  0.520          H  
ATOM  15195 2HD2 LEU A 950      17.905   2.425  30.898  1.00  0.520          H  
ATOM  15196 3HD2 LEU A 950      18.144   0.965  31.837  1.00  0.520          H  
ATOM  15197  N   ARG A 951      14.302  -1.700  29.400  1.00  0.260          N  
ATOM  15198  CA  ARG A 951      12.921  -2.074  29.237  1.00  0.260          C  
ATOM  15199  C   ARG A 951      12.515  -3.104  30.278  1.00  0.280          C  
ATOM  15200  O   ARG A 951      11.520  -2.936  30.975  1.00  0.290          O  
ATOM  15201  CB  ARG A 951      12.717  -2.631  27.831  1.00  0.360          C  
ATOM  15202  CG  ARG A 951      11.322  -3.022  27.451  1.00  0.360          C  
ATOM  15203  CD  ARG A 951      11.247  -3.422  26.020  1.00  0.360          C  
ATOM  15204  NE  ARG A 951       9.889  -3.781  25.602  1.00  0.360          N  
ATOM  15205  CZ  ARG A 951       8.936  -2.926  25.134  1.00  0.360          C  
ATOM  15206  NH1 ARG A 951       9.209  -1.629  24.991  1.00  0.360          N  
ATOM  15207  NH2 ARG A 951       7.748  -3.423  24.828  1.00  0.360          N  
ATOM  15208  H   ARG A 951      14.923  -1.857  28.610  1.00  0.310          H  
ATOM  15209  HA  ARG A 951      12.306  -1.188  29.363  1.00  0.310          H  
ATOM  15210 1HB  ARG A 951      13.064  -1.908  27.103  1.00  0.440          H  
ATOM  15211 2HB  ARG A 951      13.333  -3.515  27.716  1.00  0.440          H  
ATOM  15212 1HG  ARG A 951      11.050  -3.889  28.040  1.00  0.440          H  
ATOM  15213 2HG  ARG A 951      10.628  -2.214  27.646  1.00  0.440          H  
ATOM  15214 1HD  ARG A 951      11.614  -2.617  25.387  1.00  0.440          H  
ATOM  15215 2HD  ARG A 951      11.875  -4.300  25.890  1.00  0.440          H  
ATOM  15216  HE  ARG A 951       9.632  -4.754  25.678  1.00  0.440          H  
ATOM  15217 1HH1 ARG A 951      10.140  -1.302  25.195  1.00  0.440          H  
ATOM  15218 2HH1 ARG A 951       8.521  -0.944  24.626  1.00  0.440          H  
ATOM  15219 1HH2 ARG A 951       7.566  -4.410  24.929  1.00  0.440          H  
ATOM  15220 2HH2 ARG A 951       6.975  -2.838  24.494  1.00  0.440          H  
ATOM  15221  N   GLY A 952      13.302  -4.164  30.454  1.00  0.290          N  
ATOM  15222  CA  GLY A 952      12.933  -5.194  31.412  1.00  0.330          C  
ATOM  15223  C   GLY A 952      12.661  -4.621  32.802  1.00  0.360          C  
ATOM  15224  O   GLY A 952      11.584  -4.853  33.383  1.00  0.400          O  
ATOM  15225  H   GLY A 952      14.140  -4.304  29.884  1.00  0.350          H  
ATOM  15226 1HA  GLY A 952      12.052  -5.721  31.050  1.00  0.400          H  
ATOM  15227 2HA  GLY A 952      13.741  -5.923  31.468  1.00  0.400          H  
ATOM  15228  N   MET A 953      13.645  -3.913  33.361  1.00  0.370          N  
ATOM  15229  CA  MET A 953      13.483  -3.364  34.702  1.00  0.430          C  
ATOM  15230  C   MET A 953      12.416  -2.272  34.835  1.00  0.410          C  
ATOM  15231  O   MET A 953      11.692  -2.226  35.842  1.00  0.450          O  
ATOM  15232  CB  MET A 953      14.817  -2.840  35.193  1.00  0.580          C  
ATOM  15233  CG  MET A 953      14.840  -2.396  36.636  1.00  0.580          C  
ATOM  15234  SD  MET A 953      14.621  -3.727  37.854  1.00  0.580          S  
ATOM  15235  CE  MET A 953      13.004  -3.420  38.564  1.00  0.580          C  
ATOM  15236  H   MET A 953      14.519  -3.761  32.836  1.00  0.440          H  
ATOM  15237  HA  MET A 953      13.183  -4.183  35.354  1.00  0.520          H  
ATOM  15238 1HB  MET A 953      15.579  -3.612  35.076  1.00  0.690          H  
ATOM  15239 2HB  MET A 953      15.118  -1.995  34.572  1.00  0.690          H  
ATOM  15240 1HG  MET A 953      15.793  -1.961  36.814  1.00  0.690          H  
ATOM  15241 2HG  MET A 953      14.079  -1.642  36.804  1.00  0.690          H  
ATOM  15242 1HE  MET A 953      12.806  -4.183  39.305  1.00  0.690          H  
ATOM  15243 2HE  MET A 953      12.986  -2.429  39.030  1.00  0.690          H  
ATOM  15244 3HE  MET A 953      12.246  -3.471  37.803  1.00  0.690          H  
ATOM  15245  N   LEU A 954      12.293  -1.398  33.839  1.00  0.380          N  
ATOM  15246  CA  LEU A 954      11.342  -0.313  33.970  1.00  0.390          C  
ATOM  15247  C   LEU A 954       9.924  -0.810  33.719  1.00  0.350          C  
ATOM  15248  O   LEU A 954       8.975  -0.316  34.341  1.00  0.390          O  
ATOM  15249  CB  LEU A 954      11.772   0.842  33.065  1.00  0.540          C  
ATOM  15250  CG  LEU A 954      12.806   1.850  33.738  1.00  0.540          C  
ATOM  15251  CD1 LEU A 954      14.053   1.110  34.307  1.00  0.540          C  
ATOM  15252  CD2 LEU A 954      13.288   2.811  32.720  1.00  0.540          C  
ATOM  15253  H   LEU A 954      12.899  -1.429  33.009  1.00  0.460          H  
ATOM  15254  HA  LEU A 954      11.380   0.051  34.996  1.00  0.470          H  
ATOM  15255 1HB  LEU A 954      12.206   0.441  32.161  1.00  0.650          H  
ATOM  15256 2HB  LEU A 954      10.888   1.412  32.791  1.00  0.650          H  
ATOM  15257  HG  LEU A 954      12.312   2.380  34.552  1.00  0.650          H  
ATOM  15258 1HD1 LEU A 954      14.717   1.840  34.741  1.00  0.650          H  
ATOM  15259 2HD1 LEU A 954      13.761   0.411  35.083  1.00  0.650          H  
ATOM  15260 3HD1 LEU A 954      14.574   0.576  33.514  1.00  0.650          H  
ATOM  15261 1HD2 LEU A 954      13.976   3.491  33.202  1.00  0.650          H  
ATOM  15262 2HD2 LEU A 954      13.789   2.255  31.935  1.00  0.650          H  
ATOM  15263 3HD2 LEU A 954      12.479   3.357  32.311  1.00  0.650          H  
ATOM  15264  N   ARG A 955       9.752  -1.810  32.850  1.00  0.350          N  
ATOM  15265  CA  ARG A 955       8.426  -2.364  32.667  1.00  0.390          C  
ATOM  15266  C   ARG A 955       8.000  -3.047  33.950  1.00  0.400          C  
ATOM  15267  O   ARG A 955       6.906  -2.802  34.455  1.00  0.460          O  
ATOM  15268  CB  ARG A 955       8.381  -3.397  31.566  1.00  0.530          C  
ATOM  15269  CG  ARG A 955       8.500  -2.874  30.203  1.00  0.530          C  
ATOM  15270  CD  ARG A 955       8.450  -3.941  29.208  1.00  0.530          C  
ATOM  15271  NE  ARG A 955       7.165  -4.608  29.176  1.00  0.530          N  
ATOM  15272  CZ  ARG A 955       6.875  -5.710  28.454  1.00  0.530          C  
ATOM  15273  NH1 ARG A 955       7.795  -6.295  27.711  1.00  0.530          N  
ATOM  15274  NH2 ARG A 955       5.656  -6.202  28.486  1.00  0.530          N  
ATOM  15275  H   ARG A 955      10.533  -2.178  32.305  1.00  0.420          H  
ATOM  15276  HA  ARG A 955       7.731  -1.559  32.437  1.00  0.470          H  
ATOM  15277 1HB  ARG A 955       9.192  -4.113  31.713  1.00  0.640          H  
ATOM  15278 2HB  ARG A 955       7.444  -3.948  31.637  1.00  0.640          H  
ATOM  15279 1HG  ARG A 955       7.685  -2.257  30.049  1.00  0.640          H  
ATOM  15280 2HG  ARG A 955       9.400  -2.291  30.074  1.00  0.640          H  
ATOM  15281 1HD  ARG A 955       8.615  -3.509  28.231  1.00  0.640          H  
ATOM  15282 2HD  ARG A 955       9.220  -4.676  29.433  1.00  0.640          H  
ATOM  15283  HE  ARG A 955       6.414  -4.198  29.729  1.00  0.640          H  
ATOM  15284 1HH1 ARG A 955       8.733  -5.928  27.681  1.00  0.640          H  
ATOM  15285 2HH1 ARG A 955       7.559  -7.121  27.174  1.00  0.640          H  
ATOM  15286 1HH2 ARG A 955       4.944  -5.760  29.057  1.00  0.640          H  
ATOM  15287 2HH2 ARG A 955       5.422  -7.020  27.942  1.00  0.640          H  
ATOM  15288  N   THR A 956       8.911  -3.815  34.565  1.00  0.390          N  
ATOM  15289  CA  THR A 956       8.561  -4.550  35.768  1.00  0.460          C  
ATOM  15290  C   THR A 956       8.041  -3.587  36.838  1.00  0.460          C  
ATOM  15291  O   THR A 956       7.017  -3.864  37.467  1.00  0.540          O  
ATOM  15292  CB  THR A 956       9.765  -5.347  36.321  1.00  0.620          C  
ATOM  15293  OG1 THR A 956      10.248  -6.272  35.327  1.00  0.620          O  
ATOM  15294  CG2 THR A 956       9.294  -6.164  37.526  1.00  0.620          C  
ATOM  15295  H   THR A 956       9.824  -3.984  34.140  1.00  0.470          H  
ATOM  15296  HA  THR A 956       7.765  -5.254  35.521  1.00  0.550          H  
ATOM  15297  HB  THR A 956      10.563  -4.668  36.608  1.00  0.740          H  
ATOM  15298  HG1 THR A 956      10.725  -5.778  34.618  1.00  0.740          H  
ATOM  15299 1HG2 THR A 956      10.127  -6.741  37.926  1.00  0.740          H  
ATOM  15300 2HG2 THR A 956       8.917  -5.513  38.279  1.00  0.740          H  
ATOM  15301 3HG2 THR A 956       8.506  -6.836  37.216  1.00  0.740          H  
ATOM  15302  N   HIS A 957       8.735  -2.459  37.042  1.00  0.420          N  
ATOM  15303  CA  HIS A 957       8.312  -1.443  38.008  1.00  0.460          C  
ATOM  15304  C   HIS A 957       6.938  -0.876  37.631  1.00  0.460          C  
ATOM  15305  O   HIS A 957       6.040  -0.789  38.468  1.00  0.500          O  
ATOM  15306  CB  HIS A 957       9.296  -0.305  38.050  1.00  0.630          C  
ATOM  15307  CG  HIS A 957       9.059   0.742  39.133  1.00  0.630          C  
ATOM  15308  ND1 HIS A 957       9.680   0.692  40.353  1.00  0.630          N  
ATOM  15309  CD2 HIS A 957       8.268   1.829  39.170  1.00  0.630          C  
ATOM  15310  CE1 HIS A 957       9.317   1.741  41.075  1.00  0.630          C  
ATOM  15311  NE2 HIS A 957       8.476   2.449  40.376  1.00  0.630          N  
ATOM  15312  H   HIS A 957       9.604  -2.310  36.516  1.00  0.500          H  
ATOM  15313  HA  HIS A 957       8.242  -1.878  39.001  1.00  0.550          H  
ATOM  15314 1HB  HIS A 957      10.277  -0.740  38.200  1.00  0.750          H  
ATOM  15315 2HB  HIS A 957       9.314   0.197  37.083  1.00  0.750          H  
ATOM  15316  HD2 HIS A 957       7.614   2.166  38.374  1.00  0.750          H  
ATOM  15317  HE1 HIS A 957       9.666   1.985  42.080  1.00  0.750          H  
ATOM  15318  HE2 HIS A 957       8.060   3.322  40.681  1.00  0.750          H  
ATOM  15319  N   PHE A 958       6.754  -0.481  36.365  1.00  0.450          N  
ATOM  15320  CA  PHE A 958       5.466   0.074  35.952  1.00  0.480          C  
ATOM  15321  C   PHE A 958       4.327  -0.873  36.300  1.00  0.500          C  
ATOM  15322  O   PHE A 958       3.310  -0.471  36.887  1.00  0.560          O  
ATOM  15323  CB  PHE A 958       5.411   0.303  34.443  1.00  0.660          C  
ATOM  15324  CG  PHE A 958       4.047   0.735  33.982  1.00  0.660          C  
ATOM  15325  CD1 PHE A 958       3.693   2.055  33.977  1.00  0.660          C  
ATOM  15326  CD2 PHE A 958       3.090  -0.215  33.581  1.00  0.660          C  
ATOM  15327  CE1 PHE A 958       2.431   2.422  33.572  1.00  0.660          C  
ATOM  15328  CE2 PHE A 958       1.847   0.160  33.197  1.00  0.660          C  
ATOM  15329  CZ  PHE A 958       1.508   1.476  33.190  1.00  0.660          C  
ATOM  15330  H   PHE A 958       7.518  -0.562  35.684  1.00  0.540          H  
ATOM  15331  HA  PHE A 958       5.316   1.018  36.469  1.00  0.580          H  
ATOM  15332 1HB  PHE A 958       6.135   1.066  34.156  1.00  0.790          H  
ATOM  15333 2HB  PHE A 958       5.682  -0.613  33.925  1.00  0.790          H  
ATOM  15334  HD1 PHE A 958       4.417   2.812  34.287  1.00  0.790          H  
ATOM  15335  HD2 PHE A 958       3.348  -1.272  33.580  1.00  0.790          H  
ATOM  15336  HE1 PHE A 958       2.161   3.461  33.540  1.00  0.790          H  
ATOM  15337  HE2 PHE A 958       1.131  -0.583  32.898  1.00  0.790          H  
ATOM  15338  HZ  PHE A 958       0.515   1.781  32.873  1.00  0.790          H  
ATOM  15339  N   GLU A 959       4.505  -2.131  35.896  1.00  0.480          N  
ATOM  15340  CA  GLU A 959       3.532  -3.186  36.077  1.00  0.480          C  
ATOM  15341  C   GLU A 959       3.282  -3.381  37.574  1.00  0.520          C  
ATOM  15342  O   GLU A 959       2.168  -3.695  37.986  1.00  0.690          O  
ATOM  15343  CB  GLU A 959       4.069  -4.465  35.423  1.00  0.670          C  
ATOM  15344  CG  GLU A 959       4.188  -4.456  33.877  1.00  0.670          C  
ATOM  15345  CD  GLU A 959       5.019  -5.656  33.340  1.00  0.670          C  
ATOM  15346  OE1 GLU A 959       5.319  -6.560  34.109  1.00  0.670          O  
ATOM  15347  OE2 GLU A 959       5.402  -5.637  32.187  1.00  0.670          O  
ATOM  15348  H   GLU A 959       5.385  -2.366  35.426  1.00  0.580          H  
ATOM  15349  HA  GLU A 959       2.598  -2.891  35.599  1.00  0.580          H  
ATOM  15350 1HB  GLU A 959       5.049  -4.698  35.836  1.00  0.810          H  
ATOM  15351 2HB  GLU A 959       3.407  -5.272  35.650  1.00  0.810          H  
ATOM  15352 1HG  GLU A 959       3.193  -4.523  33.479  1.00  0.810          H  
ATOM  15353 2HG  GLU A 959       4.624  -3.517  33.539  1.00  0.810          H  
ATOM  15354  N   ALA A 960       4.354  -3.260  38.379  1.00  0.490          N  
ATOM  15355  CA  ALA A 960       4.300  -3.337  39.835  1.00  0.540          C  
ATOM  15356  C   ALA A 960       3.534  -2.161  40.489  1.00  0.580          C  
ATOM  15357  O   ALA A 960       2.920  -2.325  41.547  1.00  0.700          O  
ATOM  15358  CB  ALA A 960       5.708  -3.406  40.413  1.00  0.740          C  
ATOM  15359  H   ALA A 960       5.264  -3.131  37.935  1.00  0.590          H  
ATOM  15360  HA  ALA A 960       3.764  -4.245  40.069  1.00  0.650          H  
ATOM  15361 1HB  ALA A 960       5.654  -3.516  41.491  1.00  0.880          H  
ATOM  15362 2HB  ALA A 960       6.238  -4.242  39.986  1.00  0.880          H  
ATOM  15363 3HB  ALA A 960       6.237  -2.501  40.182  1.00  0.880          H  
ATOM  15364  N   LEU A 961       3.619  -0.952  39.911  1.00  0.560          N  
ATOM  15365  CA  LEU A 961       2.928   0.213  40.484  1.00  0.640          C  
ATOM  15366  C   LEU A 961       1.430   0.027  40.455  1.00  0.630          C  
ATOM  15367  O   LEU A 961       0.735   0.377  41.400  1.00  0.710          O  
ATOM  15368  CB  LEU A 961       3.234   1.498  39.690  1.00  0.860          C  
ATOM  15369  CG  LEU A 961       4.633   2.087  39.783  1.00  0.860          C  
ATOM  15370  CD1 LEU A 961       4.789   3.185  38.715  1.00  0.860          C  
ATOM  15371  CD2 LEU A 961       4.839   2.698  41.164  1.00  0.860          C  
ATOM  15372  H   LEU A 961       4.188  -0.851  39.066  1.00  0.670          H  
ATOM  15373  HA  LEU A 961       3.236   0.319  41.519  1.00  0.770          H  
ATOM  15374 1HB  LEU A 961       3.035   1.305  38.638  1.00  1.040          H  
ATOM  15375 2HB  LEU A 961       2.540   2.260  40.026  1.00  1.040          H  
ATOM  15376  HG  LEU A 961       5.368   1.309  39.604  1.00  1.040          H  
ATOM  15377 1HD1 LEU A 961       5.784   3.605  38.775  1.00  1.040          H  
ATOM  15378 2HD1 LEU A 961       4.636   2.775  37.725  1.00  1.040          H  
ATOM  15379 3HD1 LEU A 961       4.063   3.971  38.885  1.00  1.040          H  
ATOM  15380 1HD2 LEU A 961       5.832   3.129  41.229  1.00  1.040          H  
ATOM  15381 2HD2 LEU A 961       4.098   3.483  41.329  1.00  1.040          H  
ATOM  15382 3HD2 LEU A 961       4.733   1.946  41.923  1.00  1.040          H  
ATOM  15383  N   THR A 962       0.956  -0.562  39.376  1.00  0.580          N  
ATOM  15384  CA  THR A 962      -0.462  -0.812  39.161  1.00  0.640          C  
ATOM  15385  C   THR A 962      -0.904  -2.254  39.285  1.00  0.670          C  
ATOM  15386  O   THR A 962      -0.170  -3.117  39.759  1.00  1.200          O  
ATOM  15387  CB  THR A 962      -0.898  -0.260  37.802  1.00  0.870          C  
ATOM  15388  OG1 THR A 962      -2.309  -0.375  37.702  1.00  0.870          O  
ATOM  15389  CG2 THR A 962      -0.229  -0.973  36.674  1.00  0.870          C  
ATOM  15390  H   THR A 962       1.637  -0.788  38.642  1.00  0.700          H  
ATOM  15391  HA  THR A 962      -1.008  -0.276  39.922  1.00  0.770          H  
ATOM  15392  HB  THR A 962      -0.634   0.788  37.754  1.00  1.050          H  
ATOM  15393  HG1 THR A 962      -2.607   0.098  36.918  1.00  1.050          H  
ATOM  15394 1HG2 THR A 962      -0.557  -0.548  35.740  1.00  1.050          H  
ATOM  15395 2HG2 THR A 962       0.847  -0.869  36.757  1.00  1.050          H  
ATOM  15396 3HG2 THR A 962      -0.485  -2.008  36.714  1.00  1.050          H  
ATOM  15397  N   LYS A 963      -2.174  -2.490  38.972  1.00  0.760          N  
ATOM  15398  CA  LYS A 963      -2.719  -3.835  39.007  1.00  0.840          C  
ATOM  15399  C   LYS A 963      -2.730  -4.336  37.576  1.00  0.720          C  
ATOM  15400  O   LYS A 963      -3.659  -4.050  36.811  1.00  0.970          O  
ATOM  15401  CB  LYS A 963      -4.093  -3.887  39.664  1.00  1.140          C  
ATOM  15402  CG  LYS A 963      -4.051  -3.479  41.121  1.00  1.140          C  
ATOM  15403  CD  LYS A 963      -5.330  -3.812  41.884  1.00  1.140          C  
ATOM  15404  CE  LYS A 963      -5.193  -3.392  43.345  1.00  1.140          C  
ATOM  15405  NZ  LYS A 963      -6.261  -3.948  44.217  1.00  1.140          N  
ATOM  15406  H   LYS A 963      -2.727  -1.712  38.624  1.00  0.910          H  
ATOM  15407  HA  LYS A 963      -2.051  -4.479  39.579  1.00  1.010          H  
ATOM  15408 1HB  LYS A 963      -4.791  -3.241  39.134  1.00  1.370          H  
ATOM  15409 2HB  LYS A 963      -4.467  -4.891  39.619  1.00  1.370          H  
ATOM  15410 1HG  LYS A 963      -3.193  -3.946  41.605  1.00  1.370          H  
ATOM  15411 2HG  LYS A 963      -3.918  -2.411  41.144  1.00  1.370          H  
ATOM  15412 1HD  LYS A 963      -6.183  -3.306  41.432  1.00  1.370          H  
ATOM  15413 2HD  LYS A 963      -5.501  -4.883  41.848  1.00  1.370          H  
ATOM  15414 1HE  LYS A 963      -4.223  -3.719  43.720  1.00  1.370          H  
ATOM  15415 2HE  LYS A 963      -5.247  -2.302  43.396  1.00  1.370          H  
ATOM  15416 1HZ  LYS A 963      -6.102  -3.632  45.166  1.00  1.370          H  
ATOM  15417 2HZ  LYS A 963      -7.170  -3.644  43.901  1.00  1.370          H  
ATOM  15418 3HZ  LYS A 963      -6.212  -4.955  44.207  1.00  1.370          H  
ATOM  15419  N   SER A 964      -1.670  -5.060  37.220  1.00  0.800          N  
ATOM  15420  CA  SER A 964      -1.403  -5.504  35.861  1.00  0.730          C  
ATOM  15421  C   SER A 964      -1.000  -6.952  35.766  1.00  0.670          C  
ATOM  15422  O   SER A 964      -1.019  -7.704  36.738  1.00  0.810          O  
ATOM  15423  CB  SER A 964      -0.289  -4.668  35.254  1.00  1.050          C  
ATOM  15424  OG  SER A 964      -0.062  -4.989  33.907  1.00  1.050          O  
ATOM  15425  H   SER A 964      -0.982  -5.290  37.930  1.00  0.960          H  
ATOM  15426  HA  SER A 964      -2.306  -5.364  35.270  1.00  0.880          H  
ATOM  15427 1HB  SER A 964      -0.572  -3.643  35.309  1.00  1.260          H  
ATOM  15428 2HB  SER A 964       0.631  -4.788  35.830  1.00  1.260          H  
ATOM  15429  HG  SER A 964       0.607  -5.710  33.929  1.00  1.260          H  
ATOM  15430  N   CYS A 965      -0.634  -7.311  34.557  1.00  0.650          N  
ATOM  15431  CA  CYS A 965      -0.215  -8.653  34.174  1.00  0.700          C  
ATOM  15432  C   CYS A 965       1.250  -8.842  34.487  1.00  0.660          C  
ATOM  15433  O   CYS A 965       2.017  -7.877  34.506  1.00  0.770          O  
ATOM  15434  CB  CYS A 965      -0.363  -8.864  32.657  1.00  0.960          C  
ATOM  15435  SG  CYS A 965      -2.050  -8.894  31.942  1.00  0.960          S  
ATOM  15436  H   CYS A 965      -0.636  -6.584  33.859  1.00  0.780          H  
ATOM  15437  HA  CYS A 965      -0.807  -9.386  34.718  1.00  0.840          H  
ATOM  15438 1HB  CYS A 965       0.201  -8.089  32.136  1.00  1.150          H  
ATOM  15439 2HB  CYS A 965       0.106  -9.814  32.399  1.00  1.150          H  
ATOM  15440  N   PHE A 966       1.659 -10.084  34.653  1.00  0.630          N  
ATOM  15441  CA  PHE A 966       3.077 -10.376  34.680  1.00  0.700          C  
ATOM  15442  C   PHE A 966       3.399 -10.643  33.235  1.00  0.720          C  
ATOM  15443  O   PHE A 966       3.085 -11.701  32.722  1.00  0.780          O  
ATOM  15444  CB  PHE A 966       3.380 -11.581  35.545  1.00  0.950          C  
ATOM  15445  CG  PHE A 966       3.240 -11.325  36.994  1.00  0.950          C  
ATOM  15446  CD1 PHE A 966       2.030 -11.274  37.594  1.00  0.950          C  
ATOM  15447  CD2 PHE A 966       4.347 -11.192  37.771  1.00  0.950          C  
ATOM  15448  CE1 PHE A 966       1.934 -11.081  38.953  1.00  0.950          C  
ATOM  15449  CE2 PHE A 966       4.244 -11.023  39.103  1.00  0.950          C  
ATOM  15450  CZ  PHE A 966       3.037 -10.960  39.701  1.00  0.950          C  
ATOM  15451  H   PHE A 966       0.979 -10.850  34.713  1.00  0.760          H  
ATOM  15452  HA  PHE A 966       3.640  -9.510  35.029  1.00  0.840          H  
ATOM  15453 1HB  PHE A 966       2.696 -12.392  35.275  1.00  1.140          H  
ATOM  15454 2HB  PHE A 966       4.390 -11.930  35.349  1.00  1.140          H  
ATOM  15455  HD1 PHE A 966       1.149 -11.382  36.979  1.00  1.140          H  
ATOM  15456  HD2 PHE A 966       5.310 -11.252  37.326  1.00  1.140          H  
ATOM  15457  HE1 PHE A 966       0.986 -11.038  39.430  1.00  1.140          H  
ATOM  15458  HE2 PHE A 966       5.131 -10.959  39.691  1.00  1.140          H  
ATOM  15459  HZ  PHE A 966       2.958 -10.823  40.777  1.00  1.140          H  
ATOM  15460  N   ALA A 967       3.983  -9.667  32.551  1.00  0.740          N  
ATOM  15461  CA  ALA A 967       4.156  -9.781  31.104  1.00  0.790          C  
ATOM  15462  C   ALA A 967       4.957 -10.990  30.663  1.00  0.640          C  
ATOM  15463  O   ALA A 967       4.689 -11.553  29.600  1.00  0.650          O  
ATOM  15464  CB  ALA A 967       4.836  -8.552  30.568  1.00  1.090          C  
ATOM  15465  H   ALA A 967       4.251  -8.806  33.028  1.00  0.890          H  
ATOM  15466  HA  ALA A 967       3.163  -9.860  30.663  1.00  0.950          H  
ATOM  15467 1HB  ALA A 967       4.909  -8.646  29.491  1.00  1.300          H  
ATOM  15468 2HB  ALA A 967       4.253  -7.667  30.829  1.00  1.300          H  
ATOM  15469 3HB  ALA A 967       5.828  -8.463  30.994  1.00  1.300          H  
ATOM  15470  N   ILE A 968       5.969 -11.360  31.431  1.00  0.590          N  
ATOM  15471  CA  ILE A 968       6.784 -12.491  31.051  1.00  0.560          C  
ATOM  15472  C   ILE A 968       6.761 -13.544  32.146  1.00  0.630          C  
ATOM  15473  O   ILE A 968       7.212 -13.313  33.272  1.00  0.950          O  
ATOM  15474  CB  ILE A 968       8.223 -12.057  30.726  1.00  0.800          C  
ATOM  15475  CG1 ILE A 968       8.216 -11.027  29.563  1.00  0.800          C  
ATOM  15476  CG2 ILE A 968       9.011 -13.267  30.362  1.00  0.800          C  
ATOM  15477  CD1 ILE A 968       9.544 -10.375  29.283  1.00  0.800          C  
ATOM  15478  H   ILE A 968       6.149 -10.875  32.295  1.00  0.710          H  
ATOM  15479  HA  ILE A 968       6.364 -12.941  30.155  1.00  0.670          H  
ATOM  15480  HB  ILE A 968       8.675 -11.581  31.597  1.00  0.960          H  
ATOM  15481 1HG1 ILE A 968       7.871 -11.522  28.659  1.00  0.960          H  
ATOM  15482 2HG1 ILE A 968       7.523 -10.234  29.807  1.00  0.960          H  
ATOM  15483 1HG2 ILE A 968      10.021 -13.005  30.147  1.00  0.960          H  
ATOM  15484 2HG2 ILE A 968       9.002 -13.942  31.178  1.00  0.960          H  
ATOM  15485 3HG2 ILE A 968       8.565 -13.740  29.494  1.00  0.960          H  
ATOM  15486 1HD1 ILE A 968       9.425  -9.664  28.468  1.00  0.960          H  
ATOM  15487 2HD1 ILE A 968       9.879  -9.854  30.172  1.00  0.960          H  
ATOM  15488 3HD1 ILE A 968      10.280 -11.106  29.003  1.00  0.960          H  
ATOM  15489  N   PHE A 969       6.233 -14.703  31.793  1.00  0.560          N  
ATOM  15490  CA  PHE A 969       6.057 -15.824  32.706  1.00  0.680          C  
ATOM  15491  C   PHE A 969       6.076 -17.136  31.957  1.00  0.700          C  
ATOM  15492  O   PHE A 969       5.353 -17.289  30.968  1.00  1.240          O  
ATOM  15493  CB  PHE A 969       4.748 -15.636  33.459  1.00  0.900          C  
ATOM  15494  CG  PHE A 969       4.345 -16.723  34.357  1.00  0.900          C  
ATOM  15495  CD1 PHE A 969       5.084 -17.047  35.453  1.00  0.900          C  
ATOM  15496  CD2 PHE A 969       3.165 -17.399  34.129  1.00  0.900          C  
ATOM  15497  CE1 PHE A 969       4.671 -18.007  36.320  1.00  0.900          C  
ATOM  15498  CE2 PHE A 969       2.755 -18.367  34.991  1.00  0.900          C  
ATOM  15499  CZ  PHE A 969       3.507 -18.656  36.090  1.00  0.900          C  
ATOM  15500  H   PHE A 969       5.914 -14.798  30.836  1.00  0.670          H  
ATOM  15501  HA  PHE A 969       6.879 -15.826  33.417  1.00  0.820          H  
ATOM  15502 1HB  PHE A 969       4.809 -14.722  34.049  1.00  1.080          H  
ATOM  15503 2HB  PHE A 969       3.967 -15.502  32.752  1.00  1.080          H  
ATOM  15504  HD1 PHE A 969       6.021 -16.526  35.627  1.00  1.080          H  
ATOM  15505  HD2 PHE A 969       2.559 -17.154  33.256  1.00  1.080          H  
ATOM  15506  HE1 PHE A 969       5.276 -18.244  37.193  1.00  1.080          H  
ATOM  15507  HE2 PHE A 969       1.821 -18.906  34.818  1.00  1.080          H  
ATOM  15508  HZ  PHE A 969       3.168 -19.401  36.775  1.00  1.080          H  
ATOM  15509  N   GLY A 970       6.916 -18.072  32.386  1.00  1.000          N  
ATOM  15510  CA  GLY A 970       6.994 -19.343  31.680  1.00  1.390          C  
ATOM  15511  C   GLY A 970       6.686 -20.609  32.482  1.00  1.250          C  
ATOM  15512  O   GLY A 970       6.103 -20.587  33.576  1.00  1.740          O  
ATOM  15513  H   GLY A 970       7.507 -17.884  33.213  1.00  1.200          H  
ATOM  15514 1HA  GLY A 970       6.329 -19.305  30.819  1.00  1.670          H  
ATOM  15515 2HA  GLY A 970       7.996 -19.440  31.272  1.00  1.670          H  
ATOM  15516  N   GLU A 971       7.058 -21.726  31.842  1.00  1.570          N  
ATOM  15517  CA  GLU A 971       6.962 -23.122  32.294  1.00  1.860          C  
ATOM  15518  C   GLU A 971       5.584 -23.600  32.750  1.00  1.650          C  
ATOM  15519  O   GLU A 971       5.477 -24.650  33.383  1.00  2.230          O  
ATOM  15520  CB  GLU A 971       7.983 -23.365  33.414  1.00  2.490          C  
ATOM  15521  CG  GLU A 971       9.444 -23.128  32.984  1.00  2.490          C  
ATOM  15522  CD  GLU A 971      10.471 -23.470  34.050  1.00  2.490          C  
ATOM  15523  OE1 GLU A 971      10.097 -23.701  35.177  1.00  2.490          O  
ATOM  15524  OE2 GLU A 971      11.635 -23.500  33.722  1.00  2.490          O  
ATOM  15525  H   GLU A 971       7.489 -21.586  30.938  1.00  1.880          H  
ATOM  15526  HA  GLU A 971       7.251 -23.752  31.452  1.00  2.230          H  
ATOM  15527 1HB  GLU A 971       7.764 -22.712  34.259  1.00  2.990          H  
ATOM  15528 2HB  GLU A 971       7.902 -24.393  33.764  1.00  2.990          H  
ATOM  15529 1HG  GLU A 971       9.649 -23.726  32.098  1.00  2.990          H  
ATOM  15530 2HG  GLU A 971       9.559 -22.080  32.713  1.00  2.990          H  
ATOM  15531  N   GLY A 972       4.530 -22.866  32.408  1.00  1.780          N  
ATOM  15532  CA  GLY A 972       3.187 -23.284  32.773  1.00  2.720          C  
ATOM  15533  C   GLY A 972       2.919 -23.164  34.274  1.00  2.720          C  
ATOM  15534  O   GLY A 972       2.088 -23.900  34.807  1.00  3.430          O  
ATOM  15535  H   GLY A 972       4.670 -22.012  31.888  1.00  2.140          H  
ATOM  15536 1HA  GLY A 972       2.464 -22.676  32.230  1.00  3.260          H  
ATOM  15537 2HA  GLY A 972       3.033 -24.315  32.458  1.00  3.260          H  
ATOM  15538  N   GLY A 973       3.605 -22.258  34.977  1.00  2.310          N  
ATOM  15539  CA  GLY A 973       3.391 -22.178  36.418  1.00  2.690          C  
ATOM  15540  C   GLY A 973       1.935 -21.846  36.758  1.00  2.060          C  
ATOM  15541  O   GLY A 973       1.232 -21.166  35.999  1.00  2.570          O  
ATOM  15542  H   GLY A 973       4.297 -21.644  34.527  1.00  2.770          H  
ATOM  15543 1HA  GLY A 973       3.657 -23.137  36.865  1.00  3.230          H  
ATOM  15544 2HA  GLY A 973       4.063 -21.439  36.846  1.00  3.230          H  
ATOM  15545  N   LYS A 974       1.488 -22.304  37.928  1.00  1.480          N  
ATOM  15546  CA  LYS A 974       0.107 -22.099  38.364  1.00  1.330          C  
ATOM  15547  C   LYS A 974      -0.180 -20.715  38.926  1.00  1.380          C  
ATOM  15548  O   LYS A 974      -0.365 -20.529  40.128  1.00  2.110          O  
ATOM  15549  CB  LYS A 974      -0.294 -23.175  39.371  1.00  1.920          C  
ATOM  15550  CG  LYS A 974      -0.348 -24.579  38.766  1.00  1.920          C  
ATOM  15551  CD  LYS A 974      -0.779 -25.629  39.782  1.00  1.920          C  
ATOM  15552  CE  LYS A 974      -0.845 -27.017  39.141  1.00  1.920          C  
ATOM  15553  NZ  LYS A 974      -1.268 -28.064  40.110  1.00  1.920          N  
ATOM  15554  H   LYS A 974       2.118 -22.831  38.514  1.00  1.780          H  
ATOM  15555  HA  LYS A 974      -0.534 -22.221  37.489  1.00  1.600          H  
ATOM  15556 1HB  LYS A 974       0.415 -23.186  40.198  1.00  2.310          H  
ATOM  15557 2HB  LYS A 974      -1.278 -22.943  39.782  1.00  2.310          H  
ATOM  15558 1HG  LYS A 974      -1.056 -24.578  37.935  1.00  2.310          H  
ATOM  15559 2HG  LYS A 974       0.633 -24.841  38.372  1.00  2.310          H  
ATOM  15560 1HD  LYS A 974      -0.067 -25.647  40.611  1.00  2.310          H  
ATOM  15561 2HD  LYS A 974      -1.762 -25.370  40.175  1.00  2.310          H  
ATOM  15562 1HE  LYS A 974      -1.556 -26.991  38.317  1.00  2.310          H  
ATOM  15563 2HE  LYS A 974       0.139 -27.275  38.751  1.00  2.310          H  
ATOM  15564 1HZ  LYS A 974      -1.298 -28.962  39.645  1.00  2.310          H  
ATOM  15565 2HZ  LYS A 974      -0.605 -28.107  40.878  1.00  2.310          H  
ATOM  15566 3HZ  LYS A 974      -2.186 -27.842  40.470  1.00  2.310          H  
ATOM  15567  N   LEU A 975      -0.214 -19.756  38.024  1.00  1.100          N  
ATOM  15568  CA  LEU A 975      -0.468 -18.360  38.342  1.00  0.990          C  
ATOM  15569  C   LEU A 975      -1.946 -18.057  38.174  1.00  0.920          C  
ATOM  15570  O   LEU A 975      -2.556 -18.483  37.195  1.00  1.000          O  
ATOM  15571  CB  LEU A 975       0.381 -17.459  37.425  1.00  1.430          C  
ATOM  15572  CG  LEU A 975       0.244 -15.918  37.554  1.00  1.430          C  
ATOM  15573  CD1 LEU A 975       0.736 -15.478  38.914  1.00  1.430          C  
ATOM  15574  CD2 LEU A 975       1.087 -15.249  36.444  1.00  1.430          C  
ATOM  15575  H   LEU A 975      -0.016 -20.053  37.064  1.00  1.320          H  
ATOM  15576  HA  LEU A 975      -0.198 -18.189  39.380  1.00  1.190          H  
ATOM  15577 1HB  LEU A 975       1.414 -17.690  37.607  1.00  1.720          H  
ATOM  15578 2HB  LEU A 975       0.150 -17.720  36.395  1.00  1.720          H  
ATOM  15579  HG  LEU A 975      -0.797 -15.622  37.439  1.00  1.720          H  
ATOM  15580 1HD1 LEU A 975       0.657 -14.391  38.997  1.00  1.720          H  
ATOM  15581 2HD1 LEU A 975       0.143 -15.931  39.695  1.00  1.720          H  
ATOM  15582 3HD1 LEU A 975       1.764 -15.787  39.036  1.00  1.720          H  
ATOM  15583 1HD2 LEU A 975       1.009 -14.162  36.518  1.00  1.720          H  
ATOM  15584 2HD2 LEU A 975       2.126 -15.544  36.553  1.00  1.720          H  
ATOM  15585 3HD2 LEU A 975       0.726 -15.569  35.475  1.00  1.720          H  
ATOM  15586  N   ASP A 976      -2.533 -17.312  39.114  1.00  0.900          N  
ATOM  15587  CA  ASP A 976      -3.933 -16.930  38.990  1.00  0.920          C  
ATOM  15588  C   ASP A 976      -4.135 -16.322  37.622  1.00  0.870          C  
ATOM  15589  O   ASP A 976      -3.419 -15.390  37.253  1.00  0.930          O  
ATOM  15590  CB  ASP A 976      -4.336 -15.910  40.068  1.00  1.280          C  
ATOM  15591  CG  ASP A 976      -5.868 -15.563  40.097  1.00  1.280          C  
ATOM  15592  OD1 ASP A 976      -6.459 -15.308  39.044  1.00  1.280          O  
ATOM  15593  OD2 ASP A 976      -6.416 -15.549  41.182  1.00  1.280          O  
ATOM  15594  H   ASP A 976      -2.023 -17.027  39.938  1.00  1.080          H  
ATOM  15595  HA  ASP A 976      -4.556 -17.820  39.079  1.00  1.100          H  
ATOM  15596 1HB  ASP A 976      -4.054 -16.294  41.049  1.00  1.540          H  
ATOM  15597 2HB  ASP A 976      -3.780 -14.986  39.910  1.00  1.540          H  
ATOM  15598  N   LYS A 977      -5.128 -16.837  36.892  1.00  0.810          N  
ATOM  15599  CA  LYS A 977      -5.447 -16.401  35.541  1.00  0.810          C  
ATOM  15600  C   LYS A 977      -5.454 -14.889  35.398  1.00  0.750          C  
ATOM  15601  O   LYS A 977      -4.994 -14.362  34.384  1.00  0.780          O  
ATOM  15602  CB  LYS A 977      -6.807 -16.950  35.101  1.00  1.130          C  
ATOM  15603  CG  LYS A 977      -7.206 -16.566  33.666  1.00  1.130          C  
ATOM  15604  CD  LYS A 977      -8.541 -17.189  33.248  1.00  1.130          C  
ATOM  15605  CE  LYS A 977      -8.926 -16.744  31.835  1.00  1.130          C  
ATOM  15606  NZ  LYS A 977     -10.232 -17.319  31.392  1.00  1.130          N  
ATOM  15607  H   LYS A 977      -5.668 -17.584  37.303  1.00  0.970          H  
ATOM  15608  HA  LYS A 977      -4.684 -16.798  34.875  1.00  0.970          H  
ATOM  15609 1HB  LYS A 977      -6.797 -18.037  35.174  1.00  1.360          H  
ATOM  15610 2HB  LYS A 977      -7.581 -16.582  35.777  1.00  1.360          H  
ATOM  15611 1HG  LYS A 977      -7.299 -15.481  33.590  1.00  1.360          H  
ATOM  15612 2HG  LYS A 977      -6.426 -16.889  32.976  1.00  1.360          H  
ATOM  15613 1HD  LYS A 977      -8.463 -18.276  33.271  1.00  1.360          H  
ATOM  15614 2HD  LYS A 977      -9.322 -16.880  33.942  1.00  1.360          H  
ATOM  15615 1HE  LYS A 977      -8.995 -15.657  31.813  1.00  1.360          H  
ATOM  15616 2HE  LYS A 977      -8.149 -17.063  31.140  1.00  1.360          H  
ATOM  15617 1HZ  LYS A 977     -10.439 -16.994  30.454  1.00  1.360          H  
ATOM  15618 2HZ  LYS A 977     -10.180 -18.329  31.394  1.00  1.360          H  
ATOM  15619 3HZ  LYS A 977     -10.966 -17.021  32.020  1.00  1.360          H  
ATOM  15620  N   ALA A 978      -5.944 -14.167  36.407  1.00  0.750          N  
ATOM  15621  CA  ALA A 978      -6.055 -12.720  36.302  1.00  0.760          C  
ATOM  15622  C   ALA A 978      -4.721 -12.050  35.985  1.00  0.810          C  
ATOM  15623  O   ALA A 978      -4.686 -11.022  35.313  1.00  1.340          O  
ATOM  15624  CB  ALA A 978      -6.584 -12.147  37.599  1.00  1.060          C  
ATOM  15625  H   ALA A 978      -6.271 -14.634  37.272  1.00  0.900          H  
ATOM  15626  HA  ALA A 978      -6.751 -12.498  35.495  1.00  0.910          H  
ATOM  15627 1HB  ALA A 978      -6.698 -11.072  37.499  1.00  1.270          H  
ATOM  15628 2HB  ALA A 978      -7.549 -12.594  37.832  1.00  1.270          H  
ATOM  15629 3HB  ALA A 978      -5.887 -12.366  38.409  1.00  1.270          H  
ATOM  15630  N   LEU A 979      -3.626 -12.625  36.479  1.00  0.640          N  
ATOM  15631  CA  LEU A 979      -2.256 -12.137  36.368  1.00  0.570          C  
ATOM  15632  C   LEU A 979      -1.462 -12.728  35.185  1.00  0.570          C  
ATOM  15633  O   LEU A 979      -0.280 -12.405  34.976  1.00  0.590          O  
ATOM  15634  CB  LEU A 979      -1.607 -12.489  37.715  1.00  0.830          C  
ATOM  15635  CG  LEU A 979      -2.215 -11.769  38.949  1.00  0.830          C  
ATOM  15636  CD1 LEU A 979      -1.651 -12.366  40.242  1.00  0.830          C  
ATOM  15637  CD2 LEU A 979      -1.863 -10.276  38.894  1.00  0.830          C  
ATOM  15638  H   LEU A 979      -3.729 -13.520  36.966  1.00  0.770          H  
ATOM  15639  HA  LEU A 979      -2.294 -11.062  36.224  1.00  0.680          H  
ATOM  15640 1HB  LEU A 979      -1.751 -13.548  37.876  1.00  0.990          H  
ATOM  15641 2HB  LEU A 979      -0.575 -12.308  37.685  1.00  0.990          H  
ATOM  15642  HG  LEU A 979      -3.297 -11.889  38.946  1.00  0.990          H  
ATOM  15643 1HD1 LEU A 979      -2.089 -11.849  41.099  1.00  0.990          H  
ATOM  15644 2HD1 LEU A 979      -1.903 -13.421  40.298  1.00  0.990          H  
ATOM  15645 3HD1 LEU A 979      -0.585 -12.260  40.279  1.00  0.990          H  
ATOM  15646 1HD2 LEU A 979      -2.304  -9.784  39.752  1.00  0.990          H  
ATOM  15647 2HD2 LEU A 979      -0.815 -10.124  38.909  1.00  0.990          H  
ATOM  15648 3HD2 LEU A 979      -2.230  -9.820  38.012  1.00  0.990          H  
ATOM  15649  N   HIS A 980      -2.103 -13.591  34.402  1.00  0.600          N  
ATOM  15650  CA  HIS A 980      -1.483 -14.271  33.272  1.00  0.640          C  
ATOM  15651  C   HIS A 980      -1.049 -13.274  32.189  1.00  0.610          C  
ATOM  15652  O   HIS A 980      -1.812 -12.357  31.864  1.00  0.580          O  
ATOM  15653  CB  HIS A 980      -2.484 -15.288  32.699  1.00  0.880          C  
ATOM  15654  CG  HIS A 980      -1.934 -16.231  31.683  1.00  0.880          C  
ATOM  15655  ND1 HIS A 980      -1.741 -15.891  30.348  1.00  0.880          N  
ATOM  15656  CD2 HIS A 980      -1.516 -17.510  31.810  1.00  0.880          C  
ATOM  15657  CE1 HIS A 980      -1.233 -16.926  29.712  1.00  0.880          C  
ATOM  15658  NE2 HIS A 980      -1.084 -17.921  30.577  1.00  0.880          N  
ATOM  15659  H   HIS A 980      -3.092 -13.795  34.592  1.00  0.720          H  
ATOM  15660  HA  HIS A 980      -0.627 -14.822  33.635  1.00  0.770          H  
ATOM  15661 1HB  HIS A 980      -2.885 -15.883  33.517  1.00  1.060          H  
ATOM  15662 2HB  HIS A 980      -3.324 -14.754  32.253  1.00  1.060          H  
ATOM  15663  HD1 HIS A 980      -1.648 -14.943  29.964  1.00  1.060          H  
ATOM  15664  HD2 HIS A 980      -1.469 -18.192  32.661  1.00  1.060          H  
ATOM  15665  HE1 HIS A 980      -1.008 -16.857  28.647  1.00  1.060          H  
ATOM  15666  N   PRO A 981       0.126 -13.450  31.536  1.00  0.680          N  
ATOM  15667  CA  PRO A 981       0.609 -12.572  30.478  1.00  0.720          C  
ATOM  15668  C   PRO A 981      -0.476 -12.404  29.440  1.00  0.660          C  
ATOM  15669  O   PRO A 981      -1.169 -13.362  29.098  1.00  0.690          O  
ATOM  15670  CB  PRO A 981       1.741 -13.405  29.865  1.00  1.080          C  
ATOM  15671  CG  PRO A 981       2.286 -14.215  31.016  1.00  1.080          C  
ATOM  15672  CD  PRO A 981       1.082 -14.555  31.879  1.00  1.080          C  
ATOM  15673  HA  PRO A 981       0.950 -11.621  30.884  1.00  0.860          H  
ATOM  15674 1HB  PRO A 981       1.367 -14.009  29.036  1.00  1.300          H  
ATOM  15675 2HB  PRO A 981       2.500 -12.721  29.446  1.00  1.300          H  
ATOM  15676 1HG  PRO A 981       2.756 -15.125  30.611  1.00  1.300          H  
ATOM  15677 2HG  PRO A 981       3.078 -13.676  31.526  1.00  1.300          H  
ATOM  15678 1HD  PRO A 981       0.710 -15.535  31.625  1.00  1.300          H  
ATOM  15679 2HD  PRO A 981       1.406 -14.477  32.932  1.00  1.300          H  
ATOM  15680  N   CYS A 982      -0.655 -11.178  28.959  1.00  0.720          N  
ATOM  15681  CA  CYS A 982      -1.687 -10.961  27.956  1.00  0.670          C  
ATOM  15682  C   CYS A 982      -1.276 -11.594  26.638  1.00  0.730          C  
ATOM  15683  O   CYS A 982      -0.132 -11.387  26.167  1.00  0.960          O  
ATOM  15684  CB  CYS A 982      -1.940  -9.473  27.762  1.00  0.960          C  
ATOM  15685  SG  CYS A 982      -0.563  -8.616  27.025  1.00  0.960          S  
ATOM  15686  H   CYS A 982      -0.074 -10.422  29.249  1.00  0.860          H  
ATOM  15687  HA  CYS A 982      -2.611 -11.433  28.287  1.00  0.800          H  
ATOM  15688 1HB  CYS A 982      -2.819  -9.336  27.131  1.00  1.150          H  
ATOM  15689 2HB  CYS A 982      -2.151  -9.014  28.733  1.00  1.150          H  
ATOM  15690  N   THR A 983      -2.193 -12.288  26.003  1.00  0.810          N  
ATOM  15691  CA  THR A 983      -1.940 -13.000  24.763  1.00  1.120          C  
ATOM  15692  C   THR A 983      -2.526 -12.272  23.581  1.00  1.020          C  
ATOM  15693  O   THR A 983      -2.541 -12.797  22.467  1.00  1.560          O  
ATOM  15694  CB  THR A 983      -2.527 -14.417  24.839  1.00  1.440          C  
ATOM  15695  OG1 THR A 983      -3.954 -14.334  25.017  1.00  1.440          O  
ATOM  15696  CG2 THR A 983      -1.913 -15.152  26.043  1.00  1.440          C  
ATOM  15697  H   THR A 983      -3.117 -12.383  26.411  1.00  0.970          H  
ATOM  15698  HA  THR A 983      -0.860 -13.070  24.618  1.00  1.340          H  
ATOM  15699  HB  THR A 983      -2.306 -14.963  23.922  1.00  1.730          H  
ATOM  15700  HG1 THR A 983      -4.370 -14.115  24.168  1.00  1.730          H  
ATOM  15701 1HG2 THR A 983      -2.330 -16.155  26.106  1.00  1.730          H  
ATOM  15702 2HG2 THR A 983      -0.833 -15.213  25.921  1.00  1.730          H  
ATOM  15703 3HG2 THR A 983      -2.137 -14.614  26.964  1.00  1.730          H  
ATOM  15704  N   GLY A 984      -3.032 -11.081  23.846  1.00  0.690          N  
ATOM  15705  CA  GLY A 984      -3.678 -10.272  22.829  1.00  0.670          C  
ATOM  15706  C   GLY A 984      -5.139 -10.670  22.651  1.00  0.840          C  
ATOM  15707  O   GLY A 984      -5.799 -11.107  23.612  1.00  1.490          O  
ATOM  15708  H   GLY A 984      -2.933 -10.755  24.795  1.00  0.830          H  
ATOM  15709 1HA  GLY A 984      -3.594  -9.212  23.073  1.00  0.800          H  
ATOM  15710 2HA  GLY A 984      -3.155 -10.423  21.890  1.00  0.800          H  
ATOM  15711  N   LEU A 985      -5.654 -10.426  21.434  1.00  0.860          N  
ATOM  15712  CA  LEU A 985      -7.032 -10.684  21.006  1.00  1.180          C  
ATOM  15713  C   LEU A 985      -8.074  -9.935  21.810  1.00  1.010          C  
ATOM  15714  O   LEU A 985      -9.242 -10.318  21.833  1.00  1.070          O  
ATOM  15715  CB  LEU A 985      -7.343 -12.187  21.125  1.00  1.520          C  
ATOM  15716  CG  LEU A 985      -6.374 -13.168  20.407  1.00  1.520          C  
ATOM  15717  CD1 LEU A 985      -6.832 -14.589  20.687  1.00  1.520          C  
ATOM  15718  CD2 LEU A 985      -6.335 -12.887  18.909  1.00  1.520          C  
ATOM  15719  H   LEU A 985      -5.025 -10.041  20.709  1.00  1.030          H  
ATOM  15720  HA  LEU A 985      -7.126 -10.363  19.970  1.00  1.420          H  
ATOM  15721 1HB  LEU A 985      -7.360 -12.456  22.179  1.00  1.830          H  
ATOM  15722 2HB  LEU A 985      -8.339 -12.360  20.723  1.00  1.830          H  
ATOM  15723  HG  LEU A 985      -5.367 -13.053  20.820  1.00  1.830          H  
ATOM  15724 1HD1 LEU A 985      -6.150 -15.291  20.208  1.00  1.830          H  
ATOM  15725 2HD1 LEU A 985      -6.835 -14.764  21.764  1.00  1.830          H  
ATOM  15726 3HD1 LEU A 985      -7.837 -14.733  20.293  1.00  1.830          H  
ATOM  15727 1HD2 LEU A 985      -5.654 -13.589  18.430  1.00  1.830          H  
ATOM  15728 2HD2 LEU A 985      -7.333 -13.004  18.488  1.00  1.830          H  
ATOM  15729 3HD2 LEU A 985      -5.980 -11.872  18.729  1.00  1.830          H  
ATOM  15730  N   SER A 986      -7.647  -8.875  22.477  1.00  1.260          N  
ATOM  15731  CA  SER A 986      -8.519  -8.065  23.311  1.00  1.470          C  
ATOM  15732  C   SER A 986      -9.339  -8.922  24.268  1.00  1.210          C  
ATOM  15733  O   SER A 986     -10.504  -8.625  24.531  1.00  1.460          O  
ATOM  15734  CB  SER A 986      -9.418  -7.182  22.461  1.00  1.970          C  
ATOM  15735  OG  SER A 986      -8.664  -6.263  21.701  1.00  1.970          O  
ATOM  15736  H   SER A 986      -6.672  -8.639  22.377  1.00  1.510          H  
ATOM  15737  HA  SER A 986      -7.911  -7.416  23.917  1.00  1.760          H  
ATOM  15738 1HB  SER A 986     -10.019  -7.803  21.796  1.00  2.370          H  
ATOM  15739 2HB  SER A 986     -10.105  -6.639  23.106  1.00  2.370          H  
ATOM  15740  HG  SER A 986      -9.305  -5.750  21.205  1.00  2.370          H  
ATOM  15741  N   ASP A 987      -8.700  -9.917  24.903  1.00  1.410          N  
ATOM  15742  CA  ASP A 987      -9.406 -10.811  25.824  1.00  1.200          C  
ATOM  15743  C   ASP A 987      -9.394 -10.298  27.283  1.00  1.150          C  
ATOM  15744  O   ASP A 987     -10.283 -10.776  27.986  1.00  1.910          O  
ATOM  15745  CB  ASP A 987      -8.747 -12.199  25.750  1.00  1.760          C  
ATOM  15746  CG  ASP A 987      -9.616 -13.390  26.235  1.00  1.760          C  
ATOM  15747  OD1 ASP A 987     -10.789 -13.423  25.941  1.00  1.760          O  
ATOM  15748  OD2 ASP A 987      -9.072 -14.267  26.877  1.00  1.760          O  
ATOM  15749  H   ASP A 987      -7.731 -10.141  24.660  1.00  1.690          H  
ATOM  15750  HA  ASP A 987     -10.442 -10.894  25.495  1.00  1.440          H  
ATOM  15751 1HB  ASP A 987      -8.451 -12.387  24.710  1.00  2.120          H  
ATOM  15752 2HB  ASP A 987      -7.831 -12.182  26.335  1.00  2.120          H  
ATOM  15753  N   GLY A 988      -9.233  -8.973  27.326  1.00  0.910          N  
ATOM  15754  CA  GLY A 988      -8.753  -8.329  28.545  1.00  1.060          C  
ATOM  15755  C   GLY A 988      -7.266  -8.026  28.485  1.00  0.990          C  
ATOM  15756  O   GLY A 988      -6.442  -8.948  28.448  1.00  1.220          O  
ATOM  15757  H   GLY A 988     -10.067  -8.494  27.001  1.00  1.090          H  
ATOM  15758 1HA  GLY A 988      -9.307  -7.401  28.700  1.00  1.270          H  
ATOM  15759 2HA  GLY A 988      -8.966  -8.976  29.393  1.00  1.270          H  
ATOM  15760  N   LEU A 989      -6.917  -6.736  28.494  1.00  0.930          N  
ATOM  15761  CA  LEU A 989      -5.521  -6.336  28.338  1.00  0.940          C  
ATOM  15762  C   LEU A 989      -5.104  -5.382  29.448  1.00  0.660          C  
ATOM  15763  O   LEU A 989      -5.661  -4.298  29.606  1.00  0.820          O  
ATOM  15764  CB  LEU A 989      -5.324  -5.704  26.944  1.00  1.310          C  
ATOM  15765  CG  LEU A 989      -5.733  -6.627  25.708  1.00  1.310          C  
ATOM  15766  CD1 LEU A 989      -5.676  -5.831  24.440  1.00  1.310          C  
ATOM  15767  CD2 LEU A 989      -4.823  -7.814  25.577  1.00  1.310          C  
ATOM  15768  H   LEU A 989      -7.644  -6.021  28.625  1.00  1.120          H  
ATOM  15769  HA  LEU A 989      -4.891  -7.215  28.419  1.00  1.130          H  
ATOM  15770 1HB  LEU A 989      -5.902  -4.785  26.894  1.00  1.570          H  
ATOM  15771 2HB  LEU A 989      -4.263  -5.450  26.829  1.00  1.570          H  
ATOM  15772  HG  LEU A 989      -6.749  -6.975  25.855  1.00  1.570          H  
ATOM  15773 1HD1 LEU A 989      -5.958  -6.437  23.593  1.00  1.570          H  
ATOM  15774 2HD1 LEU A 989      -6.361  -4.996  24.520  1.00  1.570          H  
ATOM  15775 3HD1 LEU A 989      -4.662  -5.474  24.288  1.00  1.570          H  
ATOM  15776 1HD2 LEU A 989      -5.149  -8.412  24.738  1.00  1.570          H  
ATOM  15777 2HD2 LEU A 989      -3.807  -7.488  25.412  1.00  1.570          H  
ATOM  15778 3HD2 LEU A 989      -4.871  -8.414  26.471  1.00  1.570          H  
ATOM  15779  N   CYS A 990      -4.097  -5.791  30.185  1.00  0.800          N  
ATOM  15780  CA  CYS A 990      -3.585  -5.061  31.334  1.00  0.880          C  
ATOM  15781  C   CYS A 990      -2.877  -3.758  30.960  1.00  0.640          C  
ATOM  15782  O   CYS A 990      -2.370  -3.659  29.850  1.00  1.030          O  
ATOM  15783  CB  CYS A 990      -2.569  -5.930  32.029  1.00  1.200          C  
ATOM  15784  SG  CYS A 990      -3.219  -7.403  32.690  1.00  1.200          S  
ATOM  15785  H   CYS A 990      -3.700  -6.693  29.953  1.00  0.960          H  
ATOM  15786  HA  CYS A 990      -4.418  -4.870  31.993  1.00  1.060          H  
ATOM  15787 1HB  CYS A 990      -1.773  -6.190  31.335  1.00  1.440          H  
ATOM  15788 2HB  CYS A 990      -2.144  -5.384  32.822  1.00  1.440          H  
ATOM  15789  N   PRO A 991      -2.787  -2.747  31.856  1.00  0.640          N  
ATOM  15790  CA  PRO A 991      -1.999  -1.535  31.673  1.00  0.860          C  
ATOM  15791  C   PRO A 991      -0.576  -1.838  31.209  1.00  0.600          C  
ATOM  15792  O   PRO A 991      -0.036  -1.108  30.380  1.00  0.670          O  
ATOM  15793  CB  PRO A 991      -2.000  -0.938  33.079  1.00  1.290          C  
ATOM  15794  CG  PRO A 991      -3.323  -1.353  33.655  1.00  1.290          C  
ATOM  15795  CD  PRO A 991      -3.572  -2.758  33.109  1.00  1.290          C  
ATOM  15796  HA  PRO A 991      -2.513  -0.878  30.958  1.00  1.030          H  
ATOM  15797 1HB  PRO A 991      -1.149  -1.325  33.646  1.00  1.550          H  
ATOM  15798 2HB  PRO A 991      -1.879   0.160  33.025  1.00  1.550          H  
ATOM  15799 1HG  PRO A 991      -3.286  -1.342  34.759  1.00  1.550          H  
ATOM  15800 2HG  PRO A 991      -4.091  -0.631  33.359  1.00  1.550          H  
ATOM  15801 1HD  PRO A 991      -3.246  -3.534  33.822  1.00  1.550          H  
ATOM  15802 2HD  PRO A 991      -4.629  -2.833  32.875  1.00  1.550          H  
ATOM  15803  N   GLY A 992       0.026  -2.924  31.718  1.00  0.440          N  
ATOM  15804  CA  GLY A 992       1.358  -3.331  31.309  1.00  0.330          C  
ATOM  15805  C   GLY A 992       1.338  -3.628  29.823  1.00  0.310          C  
ATOM  15806  O   GLY A 992       2.137  -3.105  29.055  1.00  0.380          O  
ATOM  15807  H   GLY A 992      -0.417  -3.495  32.429  1.00  0.530          H  
ATOM  15808 1HA  GLY A 992       2.074  -2.540  31.535  1.00  0.400          H  
ATOM  15809 2HA  GLY A 992       1.646  -4.223  31.858  1.00  0.400          H  
ATOM  15810  N   CYS A 993       0.440  -4.528  29.448  1.00  0.370          N  
ATOM  15811  CA  CYS A 993       0.230  -4.982  28.077  1.00  0.400          C  
ATOM  15812  C   CYS A 993      -0.095  -3.828  27.118  1.00  0.420          C  
ATOM  15813  O   CYS A 993       0.488  -3.694  26.043  1.00  0.440          O  
ATOM  15814  CB  CYS A 993      -0.950  -5.949  28.082  1.00  0.550          C  
ATOM  15815  SG  CYS A 993      -1.273  -6.775  26.583  1.00  0.550          S  
ATOM  15816  H   CYS A 993      -0.149  -4.919  30.169  1.00  0.440          H  
ATOM  15817  HA  CYS A 993       1.127  -5.492  27.734  1.00  0.480          H  
ATOM  15818 1HB  CYS A 993      -0.797  -6.689  28.866  1.00  0.660          H  
ATOM  15819 2HB  CYS A 993      -1.843  -5.410  28.328  1.00  0.660          H  
ATOM  15820  N   HIS A 994      -0.997  -2.960  27.523  1.00  0.440          N  
ATOM  15821  CA  HIS A 994      -1.399  -1.825  26.720  1.00  0.490          C  
ATOM  15822  C   HIS A 994      -0.209  -0.869  26.530  1.00  0.470          C  
ATOM  15823  O   HIS A 994       0.069  -0.367  25.438  1.00  0.580          O  
ATOM  15824  CB  HIS A 994      -2.588  -1.130  27.396  1.00  0.670          C  
ATOM  15825  CG  HIS A 994      -3.204  -0.016  26.619  1.00  0.670          C  
ATOM  15826  ND1 HIS A 994      -4.195   0.794  27.147  1.00  0.670          N  
ATOM  15827  CD2 HIS A 994      -2.991   0.421  25.357  1.00  0.670          C  
ATOM  15828  CE1 HIS A 994      -4.560   1.678  26.238  1.00  0.670          C  
ATOM  15829  NE2 HIS A 994      -3.844   1.464  25.138  1.00  0.670          N  
ATOM  15830  H   HIS A 994      -1.447  -3.113  28.420  1.00  0.530          H  
ATOM  15831  HA  HIS A 994      -1.718  -2.169  25.740  1.00  0.590          H  
ATOM  15832 1HB  HIS A 994      -3.367  -1.872  27.605  1.00  0.800          H  
ATOM  15833 2HB  HIS A 994      -2.265  -0.732  28.357  1.00  0.800          H  
ATOM  15834  HD1 HIS A 994      -4.395   0.909  28.125  1.00  0.800          H  
ATOM  15835  HD2 HIS A 994      -2.325   0.102  24.565  1.00  0.800          H  
ATOM  15836  HE1 HIS A 994      -5.340   2.408  26.464  1.00  0.800          H  
ATOM  15837  N   LEU A 995       0.492  -0.560  27.609  1.00  0.440          N  
ATOM  15838  CA  LEU A 995       1.596   0.358  27.503  1.00  0.450          C  
ATOM  15839  C   LEU A 995       2.797  -0.231  26.753  1.00  0.410          C  
ATOM  15840  O   LEU A 995       3.432   0.467  25.959  1.00  0.430          O  
ATOM  15841  CB  LEU A 995       2.011   0.826  28.907  1.00  0.630          C  
ATOM  15842  CG  LEU A 995       3.083   1.933  28.994  1.00  0.630          C  
ATOM  15843  CD1 LEU A 995       2.613   3.139  28.289  1.00  0.630          C  
ATOM  15844  CD2 LEU A 995       3.296   2.307  30.380  1.00  0.630          C  
ATOM  15845  H   LEU A 995       0.265  -0.946  28.529  1.00  0.530          H  
ATOM  15846  HA  LEU A 995       1.243   1.209  26.942  1.00  0.540          H  
ATOM  15847 1HB  LEU A 995       1.123   1.178  29.427  1.00  0.750          H  
ATOM  15848 2HB  LEU A 995       2.388  -0.044  29.453  1.00  0.750          H  
ATOM  15849  HG  LEU A 995       4.015   1.579  28.558  1.00  0.750          H  
ATOM  15850 1HD1 LEU A 995       3.349   3.929  28.386  1.00  0.750          H  
ATOM  15851 2HD1 LEU A 995       2.457   2.937  27.248  1.00  0.750          H  
ATOM  15852 3HD1 LEU A 995       1.683   3.466  28.745  1.00  0.750          H  
ATOM  15853 1HD2 LEU A 995       4.031   3.086  30.439  1.00  0.750          H  
ATOM  15854 2HD2 LEU A 995       2.362   2.670  30.781  1.00  0.750          H  
ATOM  15855 3HD2 LEU A 995       3.627   1.454  30.941  1.00  0.750          H  
ATOM  15856  N   PHE A 996       3.116  -1.514  26.944  1.00  0.410          N  
ATOM  15857  CA  PHE A 996       4.319  -2.046  26.317  1.00  0.400          C  
ATOM  15858  C   PHE A 996       4.165  -3.013  25.110  1.00  0.360          C  
ATOM  15859  O   PHE A 996       5.130  -3.184  24.354  1.00  0.350          O  
ATOM  15860  CB  PHE A 996       5.156  -2.664  27.408  1.00  0.560          C  
ATOM  15861  CG  PHE A 996       5.541  -1.638  28.465  1.00  0.560          C  
ATOM  15862  CD1 PHE A 996       4.968  -1.684  29.728  1.00  0.560          C  
ATOM  15863  CD2 PHE A 996       6.452  -0.621  28.204  1.00  0.560          C  
ATOM  15864  CE1 PHE A 996       5.294  -0.772  30.685  1.00  0.560          C  
ATOM  15865  CE2 PHE A 996       6.765   0.305  29.189  1.00  0.560          C  
ATOM  15866  CZ  PHE A 996       6.189   0.223  30.422  1.00  0.560          C  
ATOM  15867  H   PHE A 996       2.587  -2.095  27.595  1.00  0.490          H  
ATOM  15868  HA  PHE A 996       4.884  -1.195  25.951  1.00  0.480          H  
ATOM  15869 1HB  PHE A 996       4.581  -3.454  27.889  1.00  0.680          H  
ATOM  15870 2HB  PHE A 996       6.048  -3.096  26.992  1.00  0.680          H  
ATOM  15871  HD1 PHE A 996       4.252  -2.463  29.962  1.00  0.680          H  
ATOM  15872  HD2 PHE A 996       6.918  -0.556  27.220  1.00  0.680          H  
ATOM  15873  HE1 PHE A 996       4.835  -0.842  31.653  1.00  0.680          H  
ATOM  15874  HE2 PHE A 996       7.469   1.095  28.989  1.00  0.680          H  
ATOM  15875  HZ  PHE A 996       6.440   0.947  31.194  1.00  0.680          H  
ATOM  15876  N   GLY A 997       2.985  -3.590  24.853  1.00  0.370          N  
ATOM  15877  CA  GLY A 997       2.796  -4.479  23.697  1.00  0.380          C  
ATOM  15878  C   GLY A 997       2.791  -5.986  23.976  1.00  0.370          C  
ATOM  15879  O   GLY A 997       3.249  -6.458  25.024  1.00  0.380          O  
ATOM  15880  H   GLY A 997       2.176  -3.461  25.453  1.00  0.440          H  
ATOM  15881 1HA  GLY A 997       1.849  -4.218  23.224  1.00  0.460          H  
ATOM  15882 2HA  GLY A 997       3.560  -4.265  22.952  1.00  0.460          H  
ATOM  15883  N   THR A 998       2.221  -6.718  23.009  1.00  0.380          N  
ATOM  15884  CA  THR A 998       2.086  -8.181  23.016  1.00  0.400          C  
ATOM  15885  C   THR A 998       2.019  -8.781  21.607  1.00  0.420          C  
ATOM  15886  O   THR A 998       2.333  -8.114  20.616  1.00  0.470          O  
ATOM  15887  CB  THR A 998       0.913  -8.665  23.878  1.00  0.550          C  
ATOM  15888  OG1 THR A 998       0.985 -10.115  23.991  1.00  0.550          O  
ATOM  15889  CG2 THR A 998      -0.465  -8.238  23.308  1.00  0.550          C  
ATOM  15890  H   THR A 998       1.907  -6.193  22.190  1.00  0.460          H  
ATOM  15891  HA  THR A 998       2.980  -8.590  23.488  1.00  0.480          H  
ATOM  15892  HB  THR A 998       1.050  -8.242  24.852  1.00  0.660          H  
ATOM  15893  HG1 THR A 998       0.503 -10.437  24.820  1.00  0.660          H  
ATOM  15894 1HG2 THR A 998      -1.245  -8.597  23.972  1.00  0.660          H  
ATOM  15895 2HG2 THR A 998      -0.506  -7.154  23.254  1.00  0.660          H  
ATOM  15896 3HG2 THR A 998      -0.628  -8.651  22.318  1.00  0.660          H  
ATOM  15897  N   THR A 999       1.579 -10.034  21.526  1.00  0.440          N  
ATOM  15898  CA  THR A 999       1.520 -10.818  20.293  1.00  0.480          C  
ATOM  15899  C   THR A 999       0.936 -10.075  19.090  1.00  0.490          C  
ATOM  15900  O   THR A 999       1.508 -10.120  17.999  1.00  0.500          O  
ATOM  15901  CB  THR A 999       0.667 -12.091  20.525  1.00  0.660          C  
ATOM  15902  OG1 THR A 999       1.252 -12.888  21.567  1.00  0.660          O  
ATOM  15903  CG2 THR A 999       0.594 -12.928  19.248  1.00  0.660          C  
ATOM  15904  H   THR A 999       1.309 -10.492  22.394  1.00  0.530          H  
ATOM  15905  HA  THR A 999       2.536 -11.120  20.039  1.00  0.580          H  
ATOM  15906  HB  THR A 999      -0.344 -11.801  20.827  1.00  0.790          H  
ATOM  15907  HG1 THR A 999       0.635 -13.587  21.814  1.00  0.790          H  
ATOM  15908 1HG2 THR A 999      -0.005 -13.816  19.438  1.00  0.790          H  
ATOM  15909 2HG2 THR A 999       0.135 -12.359  18.442  1.00  0.790          H  
ATOM  15910 3HG2 THR A 999       1.599 -13.224  18.953  1.00  0.790          H  
ATOM  15911  N   ASP A1000      -0.213  -9.426  19.257  1.00  0.520          N  
ATOM  15912  CA  ASP A1000      -0.869  -8.718  18.181  1.00  0.550          C  
ATOM  15913  C   ASP A1000      -0.952  -7.215  18.404  1.00  0.470          C  
ATOM  15914  O   ASP A1000      -1.853  -6.571  17.867  1.00  0.490          O  
ATOM  15915  CB  ASP A1000      -2.255  -9.307  17.978  1.00  0.760          C  
ATOM  15916  CG  ASP A1000      -3.052  -9.215  19.243  1.00  0.760          C  
ATOM  15917  OD1 ASP A1000      -2.448  -8.924  20.264  1.00  0.760          O  
ATOM  15918  OD2 ASP A1000      -4.253  -9.419  19.214  1.00  0.760          O  
ATOM  15919  H   ASP A1000      -0.687  -9.409  20.162  1.00  0.620          H  
ATOM  15920  HA  ASP A1000      -0.297  -8.882  17.268  1.00  0.660          H  
ATOM  15921 1HB  ASP A1000      -2.771  -8.763  17.184  1.00  0.910          H  
ATOM  15922 2HB  ASP A1000      -2.174 -10.351  17.673  1.00  0.910          H  
ATOM  15923  N   TYR A1001      -0.038  -6.643  19.191  1.00  0.430          N  
ATOM  15924  CA  TYR A1001      -0.112  -5.203  19.425  1.00  0.410          C  
ATOM  15925  C   TYR A1001       1.213  -4.553  19.761  1.00  0.410          C  
ATOM  15926  O   TYR A1001       1.882  -4.925  20.734  1.00  0.440          O  
ATOM  15927  CB  TYR A1001      -1.142  -4.935  20.532  1.00  0.580          C  
ATOM  15928  CG  TYR A1001      -1.330  -3.482  20.910  1.00  0.580          C  
ATOM  15929  CD1 TYR A1001      -1.948  -2.609  20.032  1.00  0.580          C  
ATOM  15930  CD2 TYR A1001      -0.917  -3.034  22.155  1.00  0.580          C  
ATOM  15931  CE1 TYR A1001      -2.157  -1.284  20.383  1.00  0.580          C  
ATOM  15932  CE2 TYR A1001      -1.117  -1.717  22.505  1.00  0.580          C  
ATOM  15933  CZ  TYR A1001      -1.740  -0.835  21.631  1.00  0.580          C  
ATOM  15934  OH  TYR A1001      -1.946   0.492  22.014  1.00  0.580          O  
ATOM  15935  H   TYR A1001       0.710  -7.213  19.599  1.00  0.520          H  
ATOM  15936  HA  TYR A1001      -0.453  -4.731  18.516  1.00  0.490          H  
ATOM  15937 1HB  TYR A1001      -2.113  -5.332  20.228  1.00  0.700          H  
ATOM  15938 2HB  TYR A1001      -0.843  -5.477  21.426  1.00  0.700          H  
ATOM  15939  HD1 TYR A1001      -2.275  -2.968  19.067  1.00  0.700          H  
ATOM  15940  HD2 TYR A1001      -0.435  -3.716  22.856  1.00  0.700          H  
ATOM  15941  HE1 TYR A1001      -2.648  -0.597  19.686  1.00  0.700          H  
ATOM  15942  HE2 TYR A1001      -0.790  -1.375  23.470  1.00  0.700          H  
ATOM  15943  HH  TYR A1001      -2.516   0.966  21.350  1.00  0.700          H  
ATOM  15944  N   LYS A1002       1.566  -3.495  19.022  1.00  0.390          N  
ATOM  15945  CA  LYS A1002       2.799  -2.807  19.359  1.00  0.400          C  
ATOM  15946  C   LYS A1002       2.526  -1.932  20.552  1.00  0.370          C  
ATOM  15947  O   LYS A1002       1.420  -1.421  20.705  1.00  0.380          O  
ATOM  15948  CB  LYS A1002       3.340  -1.970  18.201  1.00  0.560          C  
ATOM  15949  CG  LYS A1002       3.693  -2.743  16.939  1.00  0.560          C  
ATOM  15950  CD  LYS A1002       4.846  -3.730  17.155  1.00  0.560          C  
ATOM  15951  CE  LYS A1002       5.292  -4.369  15.844  1.00  0.560          C  
ATOM  15952  NZ  LYS A1002       6.374  -5.389  16.058  1.00  0.560          N  
ATOM  15953  H   LYS A1002       1.002  -3.171  18.224  1.00  0.470          H  
ATOM  15954  HA  LYS A1002       3.547  -3.537  19.657  1.00  0.480          H  
ATOM  15955 1HB  LYS A1002       2.592  -1.225  17.924  1.00  0.670          H  
ATOM  15956 2HB  LYS A1002       4.225  -1.428  18.528  1.00  0.670          H  
ATOM  15957 1HG  LYS A1002       2.816  -3.275  16.600  1.00  0.670          H  
ATOM  15958 2HG  LYS A1002       3.979  -2.038  16.161  1.00  0.670          H  
ATOM  15959 1HD  LYS A1002       5.692  -3.209  17.606  1.00  0.670          H  
ATOM  15960 2HD  LYS A1002       4.527  -4.526  17.823  1.00  0.670          H  
ATOM  15961 1HE  LYS A1002       4.440  -4.849  15.372  1.00  0.670          H  
ATOM  15962 2HE  LYS A1002       5.666  -3.590  15.178  1.00  0.670          H  
ATOM  15963 1HZ  LYS A1002       6.641  -5.786  15.170  1.00  0.670          H  
ATOM  15964 2HZ  LYS A1002       7.175  -4.949  16.484  1.00  0.670          H  
ATOM  15965 3HZ  LYS A1002       6.033  -6.122  16.663  1.00  0.670          H  
ATOM  15966  N   GLY A1003       3.528  -1.728  21.383  1.00  0.350          N  
ATOM  15967  CA  GLY A1003       3.319  -0.899  22.548  1.00  0.330          C  
ATOM  15968  C   GLY A1003       3.401   0.573  22.253  1.00  0.330          C  
ATOM  15969  O   GLY A1003       3.567   1.010  21.111  1.00  0.340          O  
ATOM  15970  H   GLY A1003       4.429  -2.157  21.217  1.00  0.420          H  
ATOM  15971 1HA  GLY A1003       2.353  -1.132  23.004  1.00  0.400          H  
ATOM  15972 2HA  GLY A1003       4.082  -1.128  23.279  1.00  0.400          H  
ATOM  15973  N   ARG A1004       3.328   1.345  23.317  1.00  0.310          N  
ATOM  15974  CA  ARG A1004       3.315   2.781  23.265  1.00  0.310          C  
ATOM  15975  C   ARG A1004       4.543   3.378  23.920  1.00  0.300          C  
ATOM  15976  O   ARG A1004       4.604   4.588  24.133  1.00  0.320          O  
ATOM  15977  CB  ARG A1004       2.070   3.256  23.962  1.00  0.430          C  
ATOM  15978  CG  ARG A1004       0.773   2.877  23.254  1.00  0.430          C  
ATOM  15979  CD  ARG A1004      -0.392   3.377  23.973  1.00  0.430          C  
ATOM  15980  NE  ARG A1004      -0.534   2.721  25.259  1.00  0.430          N  
ATOM  15981  CZ  ARG A1004      -1.199   3.239  26.309  1.00  0.430          C  
ATOM  15982  NH1 ARG A1004      -1.784   4.417  26.224  1.00  0.430          N  
ATOM  15983  NH2 ARG A1004      -1.281   2.565  27.434  1.00  0.430          N  
ATOM  15984  H   ARG A1004       3.243   0.911  24.236  1.00  0.370          H  
ATOM  15985  HA  ARG A1004       3.283   3.095  22.221  1.00  0.370          H  
ATOM  15986 1HB  ARG A1004       2.038   2.803  24.944  1.00  0.520          H  
ATOM  15987 2HB  ARG A1004       2.111   4.309  24.107  1.00  0.520          H  
ATOM  15988 1HG  ARG A1004       0.770   3.320  22.261  1.00  0.520          H  
ATOM  15989 2HG  ARG A1004       0.690   1.788  23.172  1.00  0.520          H  
ATOM  15990 1HD  ARG A1004      -0.281   4.443  24.128  1.00  0.520          H  
ATOM  15991 2HD  ARG A1004      -1.295   3.182  23.388  1.00  0.520          H  
ATOM  15992  HE  ARG A1004      -0.135   1.766  25.357  1.00  0.520          H  
ATOM  15993 1HH1 ARG A1004      -1.744   4.994  25.375  1.00  0.520          H  
ATOM  15994 2HH1 ARG A1004      -2.278   4.794  27.033  1.00  0.520          H  
ATOM  15995 1HH2 ARG A1004      -0.844   1.663  27.519  1.00  0.520          H  
ATOM  15996 2HH2 ARG A1004      -1.826   2.946  28.216  1.00  0.520          H  
ATOM  15997  N   VAL A1005       5.497   2.516  24.286  1.00  0.290          N  
ATOM  15998  CA  VAL A1005       6.761   2.924  24.900  1.00  0.280          C  
ATOM  15999  C   VAL A1005       7.934   2.201  24.252  1.00  0.270          C  
ATOM  16000  O   VAL A1005       7.878   0.984  24.025  1.00  0.280          O  
ATOM  16001  CB  VAL A1005       6.793   2.689  26.411  1.00  0.400          C  
ATOM  16002  CG1 VAL A1005       8.144   3.141  26.996  1.00  0.400          C  
ATOM  16003  CG2 VAL A1005       5.719   3.436  27.028  1.00  0.400          C  
ATOM  16004  H   VAL A1005       5.350   1.538  24.076  1.00  0.350          H  
ATOM  16005  HA  VAL A1005       6.882   3.987  24.737  1.00  0.340          H  
ATOM  16006  HB  VAL A1005       6.667   1.649  26.610  1.00  0.480          H  
ATOM  16007 1HG1 VAL A1005       8.154   2.986  28.056  1.00  0.480          H  
ATOM  16008 2HG1 VAL A1005       8.963   2.587  26.563  1.00  0.480          H  
ATOM  16009 3HG1 VAL A1005       8.281   4.202  26.791  1.00  0.480          H  
ATOM  16010 1HG2 VAL A1005       5.735   3.269  28.092  1.00  0.480          H  
ATOM  16011 2HG2 VAL A1005       5.843   4.493  26.813  1.00  0.480          H  
ATOM  16012 3HG2 VAL A1005       4.790   3.091  26.621  1.00  0.480          H  
ATOM  16013  N   LYS A1006       8.989   2.953  23.964  1.00  0.290          N  
ATOM  16014  CA  LYS A1006      10.181   2.380  23.367  1.00  0.280          C  
ATOM  16015  C   LYS A1006      11.441   2.802  24.156  1.00  0.250          C  
ATOM  16016  O   LYS A1006      11.618   3.974  24.505  1.00  0.260          O  
ATOM  16017  CB  LYS A1006      10.287   2.859  21.913  1.00  0.400          C  
ATOM  16018  CG  LYS A1006       9.088   2.578  20.986  1.00  0.400          C  
ATOM  16019  CD  LYS A1006       9.397   3.117  19.576  1.00  0.400          C  
ATOM  16020  CE  LYS A1006       8.258   2.889  18.560  1.00  0.400          C  
ATOM  16021  NZ  LYS A1006       7.050   3.727  18.848  1.00  0.400          N  
ATOM  16022  H   LYS A1006       8.930   3.951  24.184  1.00  0.350          H  
ATOM  16023  HA  LYS A1006      10.114   1.297  23.410  1.00  0.340          H  
ATOM  16024 1HB  LYS A1006      10.497   3.911  21.889  1.00  0.480          H  
ATOM  16025 2HB  LYS A1006      11.117   2.353  21.452  1.00  0.480          H  
ATOM  16026 1HG  LYS A1006       8.868   1.521  20.934  1.00  0.480          H  
ATOM  16027 2HG  LYS A1006       8.210   3.087  21.381  1.00  0.480          H  
ATOM  16028 1HD  LYS A1006       9.584   4.192  19.642  1.00  0.480          H  
ATOM  16029 2HD  LYS A1006      10.303   2.642  19.200  1.00  0.480          H  
ATOM  16030 1HE  LYS A1006       8.632   3.149  17.569  1.00  0.480          H  
ATOM  16031 2HE  LYS A1006       7.972   1.837  18.564  1.00  0.480          H  
ATOM  16032 1HZ  LYS A1006       6.337   3.566  18.141  1.00  0.480          H  
ATOM  16033 2HZ  LYS A1006       6.671   3.504  19.749  1.00  0.480          H  
ATOM  16034 3HZ  LYS A1006       7.320   4.710  18.837  1.00  0.480          H  
ATOM  16035  N   PHE A1007      12.356   1.859  24.402  1.00  0.250          N  
ATOM  16036  CA  PHE A1007      13.569   2.162  25.182  1.00  0.250          C  
ATOM  16037  C   PHE A1007      14.845   2.105  24.344  1.00  0.240          C  
ATOM  16038  O   PHE A1007      15.145   1.080  23.748  1.00  0.250          O  
ATOM  16039  CB  PHE A1007      13.676   1.163  26.333  1.00  0.350          C  
ATOM  16040  CG  PHE A1007      12.552   1.276  27.357  1.00  0.350          C  
ATOM  16041  CD1 PHE A1007      11.369   0.584  27.204  1.00  0.350          C  
ATOM  16042  CD2 PHE A1007      12.695   2.059  28.456  1.00  0.350          C  
ATOM  16043  CE1 PHE A1007      10.360   0.676  28.150  1.00  0.350          C  
ATOM  16044  CE2 PHE A1007      11.701   2.171  29.401  1.00  0.350          C  
ATOM  16045  CZ  PHE A1007      10.532   1.476  29.255  1.00  0.350          C  
ATOM  16046  H   PHE A1007      12.195   0.900  24.076  1.00  0.300          H  
ATOM  16047  HA  PHE A1007      13.482   3.169  25.593  1.00  0.300          H  
ATOM  16048 1HB  PHE A1007      13.675   0.151  25.927  1.00  0.420          H  
ATOM  16049 2HB  PHE A1007      14.629   1.299  26.849  1.00  0.420          H  
ATOM  16050  HD1 PHE A1007      11.245  -0.043  26.330  1.00  0.420          H  
ATOM  16051  HD2 PHE A1007      13.608   2.599  28.568  1.00  0.420          H  
ATOM  16052  HE1 PHE A1007       9.440   0.117  28.011  1.00  0.420          H  
ATOM  16053  HE2 PHE A1007      11.847   2.807  30.260  1.00  0.420          H  
ATOM  16054  HZ  PHE A1007       9.748   1.560  30.008  1.00  0.420          H  
ATOM  16055  N   GLY A1008      15.611   3.196  24.318  1.00  0.240          N  
ATOM  16056  CA  GLY A1008      16.815   3.259  23.493  1.00  0.240          C  
ATOM  16057  C   GLY A1008      18.053   2.712  24.169  1.00  0.240          C  
ATOM  16058  O   GLY A1008      17.997   2.201  25.285  1.00  0.290          O  
ATOM  16059  H   GLY A1008      15.346   4.041  24.838  1.00  0.290          H  
ATOM  16060 1HA  GLY A1008      16.648   2.742  22.566  1.00  0.290          H  
ATOM  16061 2HA  GLY A1008      16.994   4.301  23.228  1.00  0.290          H  
ATOM  16062  N   PHE A1009      19.192   2.859  23.493  1.00  0.250          N  
ATOM  16063  CA  PHE A1009      20.472   2.410  24.022  1.00  0.280          C  
ATOM  16064  C   PHE A1009      21.087   3.544  24.822  1.00  0.320          C  
ATOM  16065  O   PHE A1009      21.360   4.611  24.264  1.00  0.410          O  
ATOM  16066  CB  PHE A1009      21.426   1.995  22.889  1.00  0.380          C  
ATOM  16067  CG  PHE A1009      21.135   0.688  22.202  1.00  0.380          C  
ATOM  16068  CD1 PHE A1009      20.103   0.517  21.277  1.00  0.380          C  
ATOM  16069  CD2 PHE A1009      21.964  -0.386  22.465  1.00  0.380          C  
ATOM  16070  CE1 PHE A1009      19.909  -0.709  20.669  1.00  0.380          C  
ATOM  16071  CE2 PHE A1009      21.769  -1.607  21.850  1.00  0.380          C  
ATOM  16072  CZ  PHE A1009      20.745  -1.765  20.963  1.00  0.380          C  
ATOM  16073  H   PHE A1009      19.170   3.297  22.584  1.00  0.300          H  
ATOM  16074  HA  PHE A1009      20.292   1.562  24.668  1.00  0.340          H  
ATOM  16075 1HB  PHE A1009      21.456   2.777  22.135  1.00  0.460          H  
ATOM  16076 2HB  PHE A1009      22.420   1.914  23.307  1.00  0.460          H  
ATOM  16077  HD1 PHE A1009      19.439   1.347  21.038  1.00  0.460          H  
ATOM  16078  HD2 PHE A1009      22.779  -0.259  23.178  1.00  0.460          H  
ATOM  16079  HE1 PHE A1009      19.093  -0.842  19.955  1.00  0.460          H  
ATOM  16080  HE2 PHE A1009      22.421  -2.445  22.074  1.00  0.460          H  
ATOM  16081  HZ  PHE A1009      20.596  -2.725  20.492  1.00  0.460          H  
ATOM  16082  N   ALA A1010      21.237   3.368  26.133  1.00  0.320          N  
ATOM  16083  CA  ALA A1010      21.738   4.490  26.919  1.00  0.370          C  
ATOM  16084  C   ALA A1010      23.176   4.752  26.508  1.00  0.380          C  
ATOM  16085  O   ALA A1010      23.939   3.797  26.372  1.00  0.400          O  
ATOM  16086  CB  ALA A1010      21.616   4.241  28.416  1.00  0.500          C  
ATOM  16087  H   ALA A1010      21.025   2.448  26.530  1.00  0.380          H  
ATOM  16088  HA  ALA A1010      21.143   5.359  26.662  1.00  0.440          H  
ATOM  16089 1HB  ALA A1010      21.952   5.108  28.937  1.00  0.600          H  
ATOM  16090 2HB  ALA A1010      20.575   4.055  28.670  1.00  0.600          H  
ATOM  16091 3HB  ALA A1010      22.210   3.407  28.695  1.00  0.600          H  
ATOM  16092  N   LYS A1011      23.567   6.019  26.361  1.00  0.390          N  
ATOM  16093  CA  LYS A1011      24.936   6.371  25.977  1.00  0.430          C  
ATOM  16094  C   LYS A1011      25.802   6.862  27.124  1.00  0.410          C  
ATOM  16095  O   LYS A1011      25.508   7.876  27.750  1.00  0.400          O  
ATOM  16096  CB  LYS A1011      24.923   7.454  24.893  1.00  0.590          C  
ATOM  16097  CG  LYS A1011      26.310   7.846  24.398  1.00  0.590          C  
ATOM  16098  CD  LYS A1011      26.243   8.862  23.280  1.00  0.590          C  
ATOM  16099  CE  LYS A1011      27.635   9.208  22.754  1.00  0.590          C  
ATOM  16100  NZ  LYS A1011      28.494   9.860  23.802  1.00  0.590          N  
ATOM  16101  H   LYS A1011      22.870   6.751  26.502  1.00  0.470          H  
ATOM  16102  HA  LYS A1011      25.415   5.483  25.578  1.00  0.520          H  
ATOM  16103 1HB  LYS A1011      24.319   7.135  24.050  1.00  0.700          H  
ATOM  16104 2HB  LYS A1011      24.461   8.351  25.292  1.00  0.700          H  
ATOM  16105 1HG  LYS A1011      26.877   8.277  25.223  1.00  0.700          H  
ATOM  16106 2HG  LYS A1011      26.839   6.952  24.049  1.00  0.700          H  
ATOM  16107 1HD  LYS A1011      25.664   8.438  22.474  1.00  0.700          H  
ATOM  16108 2HD  LYS A1011      25.750   9.765  23.631  1.00  0.700          H  
ATOM  16109 1HE  LYS A1011      28.123   8.298  22.415  1.00  0.700          H  
ATOM  16110 2HE  LYS A1011      27.530   9.886  21.909  1.00  0.700          H  
ATOM  16111 1HZ  LYS A1011      29.405  10.068  23.421  1.00  0.700          H  
ATOM  16112 2HZ  LYS A1011      28.059  10.713  24.119  1.00  0.700          H  
ATOM  16113 3HZ  LYS A1011      28.618   9.226  24.600  1.00  0.700          H  
ATOM  16114  N   TYR A1012      26.901   6.189  27.401  1.00  0.440          N  
ATOM  16115  CA  TYR A1012      27.738   6.621  28.506  1.00  0.460          C  
ATOM  16116  C   TYR A1012      28.304   8.038  28.235  1.00  0.500          C  
ATOM  16117  O   TYR A1012      28.866   8.298  27.169  1.00  0.530          O  
ATOM  16118  CB  TYR A1012      28.796   5.559  28.755  1.00  0.640          C  
ATOM  16119  CG  TYR A1012      29.589   5.831  29.896  1.00  0.640          C  
ATOM  16120  CD1 TYR A1012      29.002   5.950  31.131  1.00  0.640          C  
ATOM  16121  CD2 TYR A1012      30.896   5.951  29.758  1.00  0.640          C  
ATOM  16122  CE1 TYR A1012      29.762   6.246  32.189  1.00  0.640          C  
ATOM  16123  CE2 TYR A1012      31.631   6.226  30.819  1.00  0.640          C  
ATOM  16124  CZ  TYR A1012      31.099   6.400  32.026  1.00  0.640          C  
ATOM  16125  OH  TYR A1012      31.900   6.754  33.090  1.00  0.640          O  
ATOM  16126  H   TYR A1012      27.163   5.342  26.886  1.00  0.530          H  
ATOM  16127  HA  TYR A1012      27.127   6.685  29.395  1.00  0.550          H  
ATOM  16128 1HB  TYR A1012      28.352   4.599  28.866  1.00  0.760          H  
ATOM  16129 2HB  TYR A1012      29.452   5.506  27.888  1.00  0.760          H  
ATOM  16130  HD1 TYR A1012      27.927   5.838  31.258  1.00  0.760          H  
ATOM  16131  HD2 TYR A1012      31.367   5.842  28.784  1.00  0.760          H  
ATOM  16132  HE1 TYR A1012      29.313   6.374  33.136  1.00  0.760          H  
ATOM  16133  HE2 TYR A1012      32.650   6.327  30.679  1.00  0.760          H  
ATOM  16134  HH  TYR A1012      32.823   6.945  32.774  1.00  0.760          H  
ATOM  16135  N   GLU A1013      28.180   8.959  29.208  1.00  0.520          N  
ATOM  16136  CA  GLU A1013      28.586  10.371  29.045  1.00  0.580          C  
ATOM  16137  C   GLU A1013      30.035  10.785  29.353  1.00  0.670          C  
ATOM  16138  O   GLU A1013      30.337  11.979  29.342  1.00  0.820          O  
ATOM  16139  CB  GLU A1013      27.697  11.280  29.910  1.00  0.790          C  
ATOM  16140  CG  GLU A1013      26.236  11.368  29.509  1.00  0.790          C  
ATOM  16141  CD  GLU A1013      25.453  12.338  30.398  1.00  0.790          C  
ATOM  16142  OE1 GLU A1013      25.926  12.654  31.462  1.00  0.790          O  
ATOM  16143  OE2 GLU A1013      24.408  12.802  29.978  1.00  0.790          O  
ATOM  16144  H   GLU A1013      27.726   8.708  30.096  1.00  0.620          H  
ATOM  16145  HA  GLU A1013      28.400  10.624  28.004  1.00  0.700          H  
ATOM  16146 1HB  GLU A1013      27.724  10.914  30.928  1.00  0.950          H  
ATOM  16147 2HB  GLU A1013      28.099  12.287  29.919  1.00  0.950          H  
ATOM  16148 1HG  GLU A1013      26.166  11.686  28.471  1.00  0.950          H  
ATOM  16149 2HG  GLU A1013      25.799  10.371  29.588  1.00  0.950          H  
ATOM  16150  N   ASN A1014      30.910   9.855  29.674  1.00  0.680          N  
ATOM  16151  CA  ASN A1014      32.261  10.219  30.100  1.00  0.800          C  
ATOM  16152  C   ASN A1014      33.255   9.093  29.842  1.00  0.780          C  
ATOM  16153  O   ASN A1014      32.929   8.120  29.170  1.00  0.710          O  
ATOM  16154  CB  ASN A1014      32.212  10.599  31.578  1.00  1.070          C  
ATOM  16155  CG  ASN A1014      33.227  11.640  31.997  1.00  1.070          C  
ATOM  16156  OD1 ASN A1014      34.380  11.625  31.537  1.00  1.070          O  
ATOM  16157  ND2 ASN A1014      32.811  12.545  32.856  1.00  1.070          N  
ATOM  16158  H   ASN A1014      30.625   8.884  29.635  1.00  0.820          H  
ATOM  16159  HA  ASN A1014      32.588  11.082  29.519  1.00  0.960          H  
ATOM  16160 1HB  ASN A1014      31.215  10.968  31.823  1.00  1.290          H  
ATOM  16161 2HB  ASN A1014      32.377   9.697  32.171  1.00  1.290          H  
ATOM  16162 1HD2 ASN A1014      33.432  13.262  33.171  1.00  1.290          H  
ATOM  16163 2HD2 ASN A1014      31.869  12.518  33.191  1.00  1.290          H  
ATOM  16164  N   GLY A1015      34.517   9.282  30.217  1.00  0.880          N  
ATOM  16165  CA  GLY A1015      35.457   8.176  30.115  1.00  0.870          C  
ATOM  16166  C   GLY A1015      34.967   7.190  31.180  1.00  0.800          C  
ATOM  16167  O   GLY A1015      34.323   7.620  32.141  1.00  0.830          O  
ATOM  16168  H   GLY A1015      34.780  10.153  30.666  1.00  1.060          H  
ATOM  16169 1HA  GLY A1015      35.416   7.747  29.117  1.00  1.040          H  
ATOM  16170 2HA  GLY A1015      36.473   8.510  30.324  1.00  1.040          H  
ATOM  16171  N   PRO A1016      35.168   5.879  31.036  1.00  0.820          N  
ATOM  16172  CA  PRO A1016      34.755   4.889  32.014  1.00  0.790          C  
ATOM  16173  C   PRO A1016      35.555   5.015  33.289  1.00  0.730          C  
ATOM  16174  O   PRO A1016      36.758   5.276  33.239  1.00  0.790          O  
ATOM  16175  CB  PRO A1016      35.039   3.574  31.289  1.00  1.190          C  
ATOM  16176  CG  PRO A1016      36.127   3.908  30.282  1.00  1.190          C  
ATOM  16177  CD  PRO A1016      35.851   5.348  29.859  1.00  1.190          C  
ATOM  16178  HA  PRO A1016      33.687   4.979  32.234  1.00  0.950          H  
ATOM  16179 1HB  PRO A1016      35.365   2.829  32.021  1.00  1.420          H  
ATOM  16180 2HB  PRO A1016      34.117   3.185  30.826  1.00  1.420          H  
ATOM  16181 1HG  PRO A1016      37.116   3.786  30.756  1.00  1.420          H  
ATOM  16182 2HG  PRO A1016      36.092   3.196  29.442  1.00  1.420          H  
ATOM  16183 1HD  PRO A1016      36.803   5.872  29.692  1.00  1.420          H  
ATOM  16184 2HD  PRO A1016      35.187   5.379  28.974  1.00  1.420          H  
ATOM  16185  N   GLU A1017      34.912   4.726  34.414  1.00  0.710          N  
ATOM  16186  CA  GLU A1017      35.562   4.674  35.711  1.00  0.740          C  
ATOM  16187  C   GLU A1017      35.154   3.362  36.352  1.00  0.730          C  
ATOM  16188  O   GLU A1017      34.202   3.297  37.139  1.00  0.750          O  
ATOM  16189  CB  GLU A1017      35.237   5.895  36.587  1.00  1.020          C  
ATOM  16190  CG  GLU A1017      35.797   7.233  36.029  1.00  1.020          C  
ATOM  16191  CD  GLU A1017      35.574   8.437  36.941  1.00  1.020          C  
ATOM  16192  OE1 GLU A1017      34.932   8.288  37.950  1.00  1.020          O  
ATOM  16193  OE2 GLU A1017      36.066   9.497  36.626  1.00  1.020          O  
ATOM  16194  H   GLU A1017      33.901   4.563  34.402  1.00  0.850          H  
ATOM  16195  HA  GLU A1017      36.642   4.653  35.568  1.00  0.890          H  
ATOM  16196 1HB  GLU A1017      34.156   6.001  36.681  1.00  1.230          H  
ATOM  16197 2HB  GLU A1017      35.643   5.747  37.587  1.00  1.230          H  
ATOM  16198 1HG  GLU A1017      36.865   7.116  35.851  1.00  1.230          H  
ATOM  16199 2HG  GLU A1017      35.322   7.431  35.065  1.00  1.230          H  
ATOM  16200  N   TRP A1018      35.841   2.324  35.909  1.00  0.780          N  
ATOM  16201  CA  TRP A1018      35.604   0.939  36.249  1.00  0.740          C  
ATOM  16202  C   TRP A1018      36.021   0.641  37.669  1.00  0.740          C  
ATOM  16203  O   TRP A1018      36.807   1.376  38.272  1.00  0.800          O  
ATOM  16204  CB  TRP A1018      36.346   0.042  35.244  1.00  1.050          C  
ATOM  16205  CG  TRP A1018      35.726   0.050  33.829  1.00  1.050          C  
ATOM  16206  CD1 TRP A1018      34.406   0.192  33.522  1.00  1.050          C  
ATOM  16207  CD2 TRP A1018      36.408  -0.055  32.552  1.00  1.050          C  
ATOM  16208  NE1 TRP A1018      34.222   0.164  32.171  1.00  1.050          N  
ATOM  16209  CE2 TRP A1018      35.424   0.016  31.558  1.00  1.050          C  
ATOM  16210  CE3 TRP A1018      37.742  -0.198  32.176  1.00  1.050          C  
ATOM  16211  CZ2 TRP A1018      35.729  -0.057  30.216  1.00  1.050          C  
ATOM  16212  CZ3 TRP A1018      38.049  -0.268  30.824  1.00  1.050          C  
ATOM  16213  CH2 TRP A1018      37.063  -0.201  29.870  1.00  1.050          C  
ATOM  16214  H   TRP A1018      36.604   2.518  35.271  1.00  0.940          H  
ATOM  16215  HA  TRP A1018      34.552   0.735  36.178  1.00  0.890          H  
ATOM  16216 1HB  TRP A1018      37.388   0.353  35.171  1.00  1.260          H  
ATOM  16217 2HB  TRP A1018      36.343  -0.987  35.612  1.00  1.260          H  
ATOM  16218  HD1 TRP A1018      33.621   0.297  34.229  1.00  1.260          H  
ATOM  16219  HE1 TRP A1018      33.333   0.240  31.698  1.00  1.260          H  
ATOM  16220  HE3 TRP A1018      38.528  -0.251  32.924  1.00  1.260          H  
ATOM  16221  HZ2 TRP A1018      34.962  -0.003  29.446  1.00  1.260          H  
ATOM  16222  HZ3 TRP A1018      39.093  -0.383  30.538  1.00  1.260          H  
ATOM  16223  HH2 TRP A1018      37.335  -0.263  28.819  1.00  1.260          H  
ATOM  16224  N   LEU A1019      35.438  -0.402  38.232  1.00  0.750          N  
ATOM  16225  CA  LEU A1019      35.842  -0.830  39.562  1.00  0.830          C  
ATOM  16226  C   LEU A1019      37.221  -1.434  39.321  1.00  0.970          C  
ATOM  16227  O   LEU A1019      37.332  -2.367  38.527  1.00  1.540          O  
ATOM  16228  CB  LEU A1019      34.856  -1.903  40.080  1.00  1.130          C  
ATOM  16229  CG  LEU A1019      34.958  -2.449  41.537  1.00  1.130          C  
ATOM  16230  CD1 LEU A1019      34.628  -1.344  42.525  1.00  1.130          C  
ATOM  16231  CD2 LEU A1019      33.971  -3.642  41.698  1.00  1.130          C  
ATOM  16232  H   LEU A1019      34.758  -0.931  37.680  1.00  0.900          H  
ATOM  16233  HA  LEU A1019      35.912   0.025  40.234  1.00  1.000          H  
ATOM  16234 1HB  LEU A1019      33.832  -1.556  39.910  1.00  1.360          H  
ATOM  16235 2HB  LEU A1019      35.038  -2.769  39.477  1.00  1.360          H  
ATOM  16236  HG  LEU A1019      35.975  -2.793  41.736  1.00  1.360          H  
ATOM  16237 1HD1 LEU A1019      34.691  -1.727  43.528  1.00  1.360          H  
ATOM  16238 2HD1 LEU A1019      35.327  -0.519  42.415  1.00  1.360          H  
ATOM  16239 3HD1 LEU A1019      33.615  -0.977  42.347  1.00  1.360          H  
ATOM  16240 1HD2 LEU A1019      34.031  -4.032  42.710  1.00  1.360          H  
ATOM  16241 2HD2 LEU A1019      32.957  -3.309  41.502  1.00  1.360          H  
ATOM  16242 3HD2 LEU A1019      34.234  -4.429  40.991  1.00  1.360          H  
ATOM  16243  N   ILE A1020      38.274  -0.860  39.916  1.00  1.040          N  
ATOM  16244  CA  ILE A1020      39.652  -1.316  39.659  1.00  1.170          C  
ATOM  16245  C   ILE A1020      40.465  -1.533  40.931  1.00  1.380          C  
ATOM  16246  O   ILE A1020      40.031  -1.147  42.022  1.00  2.130          O  
ATOM  16247  CB  ILE A1020      40.394  -0.358  38.713  1.00  1.590          C  
ATOM  16248  CG1 ILE A1020      40.530   1.054  39.334  1.00  1.590          C  
ATOM  16249  CG2 ILE A1020      39.603  -0.308  37.399  1.00  1.590          C  
ATOM  16250  CD1 ILE A1020      41.490   1.976  38.576  1.00  1.590          C  
ATOM  16251  H   ILE A1020      38.108  -0.091  40.549  1.00  1.250          H  
ATOM  16252  HA  ILE A1020      39.593  -2.273  39.153  1.00  1.400          H  
ATOM  16253  HB  ILE A1020      41.396  -0.735  38.516  1.00  1.900          H  
ATOM  16254 1HG1 ILE A1020      39.541   1.523  39.344  1.00  1.900          H  
ATOM  16255 2HG1 ILE A1020      40.885   0.965  40.357  1.00  1.900          H  
ATOM  16256 1HG2 ILE A1020      40.052   0.331  36.676  1.00  1.900          H  
ATOM  16257 2HG2 ILE A1020      39.534  -1.306  37.000  1.00  1.900          H  
ATOM  16258 3HG2 ILE A1020      38.655   0.050  37.574  1.00  1.900          H  
ATOM  16259 1HD1 ILE A1020      41.527   2.943  39.072  1.00  1.900          H  
ATOM  16260 2HD1 ILE A1020      42.489   1.530  38.574  1.00  1.900          H  
ATOM  16261 3HD1 ILE A1020      41.159   2.114  37.551  1.00  1.900          H  
ATOM  16262  N   THR A1021      41.663  -2.124  40.805  1.00  1.450          N  
ATOM  16263  CA  THR A1021      42.510  -2.317  41.974  1.00  2.100          C  
ATOM  16264  C   THR A1021      43.932  -1.837  41.753  1.00  2.200          C  
ATOM  16265  O   THR A1021      44.229  -1.207  40.745  1.00  2.360          O  
ATOM  16266  CB  THR A1021      42.521  -3.781  42.428  1.00  2.680          C  
ATOM  16267  OG1 THR A1021      43.171  -3.852  43.714  1.00  2.680          O  
ATOM  16268  CG2 THR A1021      43.251  -4.659  41.413  1.00  2.680          C  
ATOM  16269  H   THR A1021      42.015  -2.441  39.895  1.00  1.740          H  
ATOM  16270  HA  THR A1021      42.099  -1.729  42.793  1.00  2.520          H  
ATOM  16271  HB  THR A1021      41.491  -4.131  42.525  1.00  3.220          H  
ATOM  16272  HG1 THR A1021      42.954  -4.703  44.127  1.00  3.220          H  
ATOM  16273 1HG2 THR A1021      43.235  -5.692  41.754  1.00  3.220          H  
ATOM  16274 2HG2 THR A1021      42.749  -4.593  40.450  1.00  3.220          H  
ATOM  16275 3HG2 THR A1021      44.253  -4.340  41.303  1.00  3.220          H  
ATOM  16276  N   ARG A1022      44.785  -2.072  42.753  1.00  2.680          N  
ATOM  16277  CA  ARG A1022      46.191  -1.655  42.697  1.00  3.020          C  
ATOM  16278  C   ARG A1022      47.054  -2.504  41.759  1.00  2.940          C  
ATOM  16279  O   ARG A1022      47.904  -1.985  41.041  1.00  2.910          O  
ATOM  16280  CB  ARG A1022      46.808  -1.673  44.087  1.00  4.090          C  
ATOM  16281  CG  ARG A1022      46.299  -0.580  45.022  1.00  4.090          C  
ATOM  16282  CD  ARG A1022      47.139  -0.444  46.256  1.00  4.090          C  
ATOM  16283  NE  ARG A1022      47.107  -1.651  47.093  1.00  4.090          N  
ATOM  16284  CZ  ARG A1022      46.184  -1.928  48.049  1.00  4.090          C  
ATOM  16285  NH1 ARG A1022      45.196  -1.089  48.301  1.00  4.090          N  
ATOM  16286  NH2 ARG A1022      46.277  -3.057  48.735  1.00  4.090          N  
ATOM  16287  H   ARG A1022      44.417  -2.596  43.545  1.00  3.220          H  
ATOM  16288  HA  ARG A1022      46.216  -0.627  42.333  1.00  3.620          H  
ATOM  16289 1HB  ARG A1022      46.607  -2.632  44.562  1.00  4.910          H  
ATOM  16290 2HB  ARG A1022      47.888  -1.567  44.006  1.00  4.910          H  
ATOM  16291 1HG  ARG A1022      46.307   0.373  44.494  1.00  4.910          H  
ATOM  16292 2HG  ARG A1022      45.278  -0.815  45.321  1.00  4.910          H  
ATOM  16293 1HD  ARG A1022      48.174  -0.271  45.957  1.00  4.910          H  
ATOM  16294 2HD  ARG A1022      46.798   0.404  46.845  1.00  4.910          H  
ATOM  16295  HE  ARG A1022      47.846  -2.329  46.952  1.00  4.910          H  
ATOM  16296 1HH1 ARG A1022      45.115  -0.226  47.787  1.00  4.910          H  
ATOM  16297 2HH1 ARG A1022      44.516  -1.309  49.016  1.00  4.910          H  
ATOM  16298 1HH2 ARG A1022      47.031  -3.704  48.546  1.00  4.910          H  
ATOM  16299 2HH2 ARG A1022      45.595  -3.276  49.447  1.00  4.910          H  
ATOM  16300  N   GLY A1023      46.854  -3.822  41.802  1.00  3.460          N  
ATOM  16301  CA  GLY A1023      47.610  -4.768  40.976  1.00  3.860          C  
ATOM  16302  C   GLY A1023      47.362  -4.501  39.499  1.00  3.650          C  
ATOM  16303  O   GLY A1023      48.287  -4.365  38.699  1.00  4.150          O  
ATOM  16304  H   GLY A1023      46.147  -4.165  42.433  1.00  4.150          H  
ATOM  16305 1HA  GLY A1023      48.674  -4.679  41.194  1.00  4.630          H  
ATOM  16306 2HA  GLY A1023      47.312  -5.787  41.221  1.00  4.630          H  
ATOM  16307  N   ASN A1024      46.087  -4.452  39.152  1.00  3.350          N  
ATOM  16308  CA  ASN A1024      45.622  -4.203  37.807  1.00  3.540          C  
ATOM  16309  C   ASN A1024      44.687  -3.007  37.761  1.00  3.470          C  
ATOM  16310  O   ASN A1024      43.589  -3.037  38.313  1.00  3.820          O  
ATOM  16311  CB  ASN A1024      44.924  -5.433  37.235  1.00  4.880          C  
ATOM  16312  CG  ASN A1024      45.831  -6.571  36.876  1.00  4.880          C  
ATOM  16313  OD1 ASN A1024      46.471  -6.547  35.804  1.00  4.880          O  
ATOM  16314  ND2 ASN A1024      45.904  -7.560  37.727  1.00  4.880          N  
ATOM  16315  H   ASN A1024      45.406  -4.597  39.876  1.00  4.020          H  
ATOM  16316  HA  ASN A1024      46.485  -3.962  37.182  1.00  4.250          H  
ATOM  16317 1HB  ASN A1024      44.204  -5.798  37.963  1.00  5.860          H  
ATOM  16318 2HB  ASN A1024      44.370  -5.165  36.356  1.00  5.860          H  
ATOM  16319 1HD2 ASN A1024      46.498  -8.344  37.535  1.00  5.860          H  
ATOM  16320 2HD2 ASN A1024      45.365  -7.538  38.569  1.00  5.860          H  
ATOM  16321  N   ASN A1025      45.136  -1.959  37.082  1.00  3.540          N  
ATOM  16322  CA  ASN A1025      44.336  -0.759  36.922  1.00  3.840          C  
ATOM  16323  C   ASN A1025      43.108  -0.919  35.994  1.00  3.360          C  
ATOM  16324  O   ASN A1025      42.240  -0.065  36.040  1.00  3.740          O  
ATOM  16325  CB  ASN A1025      45.193   0.404  36.447  1.00  5.260          C  
ATOM  16326  CG  ASN A1025      46.076   0.950  37.520  1.00  5.260          C  
ATOM  16327  OD1 ASN A1025      45.800   0.837  38.713  1.00  5.260          O  
ATOM  16328  ND2 ASN A1025      47.161   1.549  37.110  1.00  5.260          N  
ATOM  16329  H   ASN A1025      46.068  -2.004  36.690  1.00  4.250          H  
ATOM  16330  HA  ASN A1025      43.949  -0.494  37.912  1.00  4.610          H  
ATOM  16331 1HB  ASN A1025      45.820   0.100  35.613  1.00  6.310          H  
ATOM  16332 2HB  ASN A1025      44.542   1.201  36.089  1.00  6.310          H  
ATOM  16333 1HD2 ASN A1025      47.797   1.932  37.779  1.00  6.310          H  
ATOM  16334 2HD2 ASN A1025      47.358   1.624  36.132  1.00  6.310          H  
ATOM  16335  N   PRO A1026      43.094  -1.820  34.977  1.00  2.940          N  
ATOM  16336  CA  PRO A1026      41.952  -2.080  34.094  1.00  2.610          C  
ATOM  16337  C   PRO A1026      40.556  -2.494  34.684  1.00  2.340          C  
ATOM  16338  O   PRO A1026      39.581  -1.838  34.345  1.00  2.960          O  
ATOM  16339  CB  PRO A1026      42.538  -3.125  33.129  1.00  3.920          C  
ATOM  16340  CG  PRO A1026      44.000  -2.813  33.074  1.00  3.920          C  
ATOM  16341  CD  PRO A1026      44.356  -2.459  34.476  1.00  3.920          C  
ATOM  16342  HA  PRO A1026      41.799  -1.152  33.522  1.00  3.130          H  
ATOM  16343 1HB  PRO A1026      42.378  -4.110  33.474  1.00  4.700          H  
ATOM  16344 2HB  PRO A1026      42.050  -3.042  32.147  1.00  4.700          H  
ATOM  16345 1HG  PRO A1026      44.559  -3.687  32.703  1.00  4.700          H  
ATOM  16346 2HG  PRO A1026      44.189  -1.988  32.368  1.00  4.700          H  
ATOM  16347 1HD  PRO A1026      44.587  -3.385  34.986  1.00  4.700          H  
ATOM  16348 2HD  PRO A1026      45.192  -1.760  34.450  1.00  4.700          H  
ATOM  16349  N   GLU A1027      40.387  -3.575  35.506  1.00  2.070          N  
ATOM  16350  CA  GLU A1027      41.377  -4.488  36.092  1.00  1.970          C  
ATOM  16351  C   GLU A1027      41.184  -5.950  35.667  1.00  1.480          C  
ATOM  16352  O   GLU A1027      41.245  -6.842  36.501  1.00  1.920          O  
ATOM  16353  CB  GLU A1027      41.234  -4.498  37.629  1.00  2.800          C  
ATOM  16354  CG  GLU A1027      39.864  -5.027  38.233  1.00  2.800          C  
ATOM  16355  CD  GLU A1027      39.906  -5.178  39.768  1.00  2.800          C  
ATOM  16356  OE1 GLU A1027      39.231  -4.450  40.450  1.00  2.800          O  
ATOM  16357  OE2 GLU A1027      40.620  -6.037  40.244  1.00  2.800          O  
ATOM  16358  H   GLU A1027      39.426  -3.753  35.781  1.00  2.480          H  
ATOM  16359  HA  GLU A1027      42.375  -4.171  35.820  1.00  2.360          H  
ATOM  16360 1HB  GLU A1027      42.027  -5.075  38.077  1.00  3.360          H  
ATOM  16361 2HB  GLU A1027      41.315  -3.481  37.980  1.00  3.360          H  
ATOM  16362 1HG  GLU A1027      39.091  -4.299  37.996  1.00  3.360          H  
ATOM  16363 2HG  GLU A1027      39.542  -5.969  37.811  1.00  3.360          H  
ATOM  16364  N   ARG A1028      41.079  -6.203  34.358  1.00  1.290          N  
ATOM  16365  CA  ARG A1028      40.866  -7.547  33.805  1.00  1.270          C  
ATOM  16366  C   ARG A1028      39.490  -8.060  34.259  1.00  1.070          C  
ATOM  16367  O   ARG A1028      39.301  -9.261  34.471  1.00  1.430          O  
ATOM  16368  CB  ARG A1028      41.932  -8.528  34.313  1.00  1.790          C  
ATOM  16369  CG  ARG A1028      43.406  -8.049  34.250  1.00  1.790          C  
ATOM  16370  CD  ARG A1028      43.933  -7.855  32.910  1.00  1.790          C  
ATOM  16371  NE  ARG A1028      45.338  -7.433  32.982  1.00  1.790          N  
ATOM  16372  CZ  ARG A1028      46.165  -7.273  31.926  1.00  1.790          C  
ATOM  16373  NH1 ARG A1028      45.748  -7.514  30.694  1.00  1.790          N  
ATOM  16374  NH2 ARG A1028      47.408  -6.870  32.138  1.00  1.790          N  
ATOM  16375  H   ARG A1028      41.066  -5.418  33.727  1.00  1.550          H  
ATOM  16376  HA  ARG A1028      40.888  -7.502  32.714  1.00  1.520          H  
ATOM  16377 1HB  ARG A1028      41.717  -8.847  35.326  1.00  2.140          H  
ATOM  16378 2HB  ARG A1028      41.879  -9.422  33.698  1.00  2.140          H  
ATOM  16379 1HG  ARG A1028      43.528  -7.117  34.784  1.00  2.140          H  
ATOM  16380 2HG  ARG A1028      44.032  -8.802  34.729  1.00  2.140          H  
ATOM  16381 1HD  ARG A1028      43.873  -8.790  32.356  1.00  2.140          H  
ATOM  16382 2HD  ARG A1028      43.365  -7.078  32.400  1.00  2.140          H  
ATOM  16383  HE  ARG A1028      45.724  -7.216  33.921  1.00  2.140          H  
ATOM  16384 1HH1 ARG A1028      44.803  -7.826  30.526  1.00  2.140          H  
ATOM  16385 2HH1 ARG A1028      46.378  -7.392  29.913  1.00  2.140          H  
ATOM  16386 1HH2 ARG A1028      47.726  -6.687  33.085  1.00  2.140          H  
ATOM  16387 2HH2 ARG A1028      48.042  -6.747  31.365  1.00  2.140          H  
ATOM  16388  N   SER A1029      38.539  -7.120  34.339  1.00  0.970          N  
ATOM  16389  CA  SER A1029      37.135  -7.292  34.731  1.00  0.880          C  
ATOM  16390  C   SER A1029      36.902  -7.796  36.171  1.00  0.810          C  
ATOM  16391  O   SER A1029      37.833  -8.057  36.932  1.00  1.020          O  
ATOM  16392  CB  SER A1029      36.505  -8.278  33.793  1.00  1.270          C  
ATOM  16393  OG  SER A1029      36.491  -7.830  32.480  1.00  1.270          O  
ATOM  16394  H   SER A1029      38.804  -6.185  34.077  1.00  1.160          H  
ATOM  16395  HA  SER A1029      36.644  -6.327  34.629  1.00  1.060          H  
ATOM  16396 1HB  SER A1029      37.043  -9.173  33.840  1.00  1.520          H  
ATOM  16397 2HB  SER A1029      35.526  -8.511  34.105  1.00  1.520          H  
ATOM  16398  HG  SER A1029      36.210  -8.605  31.953  1.00  1.520          H  
ATOM  16399  N   LEU A1030      35.628  -7.950  36.539  1.00  0.680          N  
ATOM  16400  CA  LEU A1030      35.202  -8.432  37.854  1.00  0.720          C  
ATOM  16401  C   LEU A1030      34.691  -9.851  37.887  1.00  0.710          C  
ATOM  16402  O   LEU A1030      33.719 -10.181  37.202  1.00  1.080          O  
ATOM  16403  CB  LEU A1030      34.068  -7.543  38.376  1.00  0.990          C  
ATOM  16404  CG  LEU A1030      33.281  -8.046  39.627  1.00  0.990          C  
ATOM  16405  CD1 LEU A1030      34.118  -8.112  40.836  1.00  0.990          C  
ATOM  16406  CD2 LEU A1030      32.144  -7.153  39.856  1.00  0.990          C  
ATOM  16407  H   LEU A1030      34.885  -7.696  35.886  1.00  0.820          H  
ATOM  16408  HA  LEU A1030      36.056  -8.362  38.524  1.00  0.860          H  
ATOM  16409 1HB  LEU A1030      34.508  -6.592  38.642  1.00  1.190          H  
ATOM  16410 2HB  LEU A1030      33.350  -7.382  37.571  1.00  1.190          H  
ATOM  16411  HG  LEU A1030      32.896  -9.046  39.426  1.00  1.190          H  
ATOM  16412 1HD1 LEU A1030      33.493  -8.479  41.653  1.00  1.190          H  
ATOM  16413 2HD1 LEU A1030      34.951  -8.792  40.701  1.00  1.190          H  
ATOM  16414 3HD1 LEU A1030      34.494  -7.119  41.066  1.00  1.190          H  
ATOM  16415 1HD2 LEU A1030      31.592  -7.540  40.680  1.00  1.190          H  
ATOM  16416 2HD2 LEU A1030      32.483  -6.157  40.079  1.00  1.190          H  
ATOM  16417 3HD2 LEU A1030      31.528  -7.140  38.966  1.00  1.190          H  
ATOM  16418  N   THR A1031      35.292 -10.693  38.719  1.00  0.780          N  
ATOM  16419  CA  THR A1031      34.796 -12.054  38.809  1.00  0.990          C  
ATOM  16420  C   THR A1031      33.671 -12.110  39.828  1.00  0.750          C  
ATOM  16421  O   THR A1031      33.820 -11.694  40.975  1.00  1.040          O  
ATOM  16422  CB  THR A1031      35.900 -13.069  39.168  1.00  1.300          C  
ATOM  16423  OG1 THR A1031      36.921 -13.043  38.160  1.00  1.300          O  
ATOM  16424  CG2 THR A1031      35.324 -14.492  39.245  1.00  1.300          C  
ATOM  16425  H   THR A1031      36.094 -10.397  39.260  1.00  0.940          H  
ATOM  16426  HA  THR A1031      34.387 -12.351  37.850  1.00  1.190          H  
ATOM  16427  HB  THR A1031      36.340 -12.806  40.128  1.00  1.560          H  
ATOM  16428  HG1 THR A1031      36.515 -13.255  37.292  1.00  1.560          H  
ATOM  16429 1HG2 THR A1031      36.120 -15.187  39.484  1.00  1.560          H  
ATOM  16430 2HG2 THR A1031      34.552 -14.551  40.014  1.00  1.560          H  
ATOM  16431 3HG2 THR A1031      34.888 -14.759  38.281  1.00  1.560          H  
ATOM  16432  N   LEU A1032      32.546 -12.635  39.389  1.00  0.770          N  
ATOM  16433  CA  LEU A1032      31.357 -12.796  40.194  1.00  0.820          C  
ATOM  16434  C   LEU A1032      31.213 -14.221  40.669  1.00  0.740          C  
ATOM  16435  O   LEU A1032      31.590 -15.178  39.967  1.00  1.090          O  
ATOM  16436  CB  LEU A1032      30.112 -12.423  39.392  1.00  1.130          C  
ATOM  16437  CG  LEU A1032      30.015 -10.988  38.854  1.00  1.130          C  
ATOM  16438  CD1 LEU A1032      28.787 -10.894  37.946  1.00  1.130          C  
ATOM  16439  CD2 LEU A1032      29.890 -10.008  40.037  1.00  1.130          C  
ATOM  16440  H   LEU A1032      32.519 -12.955  38.422  1.00  0.920          H  
ATOM  16441  HA  LEU A1032      31.446 -12.163  41.072  1.00  0.980          H  
ATOM  16442 1HB  LEU A1032      30.079 -13.086  38.548  1.00  1.350          H  
ATOM  16443 2HB  LEU A1032      29.235 -12.628  40.005  1.00  1.350          H  
ATOM  16444  HG  LEU A1032      30.909 -10.742  38.264  1.00  1.350          H  
ATOM  16445 1HD1 LEU A1032      28.689  -9.909  37.546  1.00  1.350          H  
ATOM  16446 2HD1 LEU A1032      28.898 -11.589  37.124  1.00  1.350          H  
ATOM  16447 3HD1 LEU A1032      27.912 -11.139  38.504  1.00  1.350          H  
ATOM  16448 1HD2 LEU A1032      29.807  -9.006  39.667  1.00  1.350          H  
ATOM  16449 2HD2 LEU A1032      29.002 -10.244  40.624  1.00  1.350          H  
ATOM  16450 3HD2 LEU A1032      30.769 -10.070  40.673  1.00  1.350          H  
ATOM  16451  N   GLY A1033      30.543 -14.351  41.811  1.00  0.950          N  
ATOM  16452  CA  GLY A1033      30.233 -15.638  42.385  1.00  1.130          C  
ATOM  16453  C   GLY A1033      29.319 -16.329  41.430  1.00  0.860          C  
ATOM  16454  O   GLY A1033      28.914 -15.749  40.423  1.00  1.060          O  
ATOM  16455  H   GLY A1033      30.266 -13.513  42.301  1.00  1.140          H  
ATOM  16456 1HA  GLY A1033      31.129 -16.220  42.533  1.00  1.360          H  
ATOM  16457 2HA  GLY A1033      29.742 -15.513  43.349  1.00  1.360          H  
ATOM  16458  N   VAL A1034      28.991 -17.567  41.692  1.00  1.370          N  
ATOM  16459  CA  VAL A1034      28.175 -18.220  40.711  1.00  1.550          C  
ATOM  16460  C   VAL A1034      26.813 -17.572  40.719  1.00  1.100          C  
ATOM  16461  O   VAL A1034      26.157 -17.474  41.765  1.00  1.410          O  
ATOM  16462  CB  VAL A1034      28.088 -19.726  41.010  1.00  2.100          C  
ATOM  16463  CG1 VAL A1034      27.138 -20.409  40.033  1.00  2.100          C  
ATOM  16464  CG2 VAL A1034      29.495 -20.323  40.924  1.00  2.100          C  
ATOM  16465  H   VAL A1034      29.300 -18.040  42.529  1.00  1.640          H  
ATOM  16466  HA  VAL A1034      28.621 -18.086  39.723  1.00  1.860          H  
ATOM  16467  HB  VAL A1034      27.684 -19.879  42.015  1.00  2.520          H  
ATOM  16468 1HG1 VAL A1034      27.085 -21.464  40.263  1.00  2.520          H  
ATOM  16469 2HG1 VAL A1034      26.148 -19.986  40.117  1.00  2.520          H  
ATOM  16470 3HG1 VAL A1034      27.503 -20.275  39.013  1.00  2.520          H  
ATOM  16471 1HG2 VAL A1034      29.449 -21.386  41.141  1.00  2.520          H  
ATOM  16472 2HG2 VAL A1034      29.882 -20.171  39.930  1.00  2.520          H  
ATOM  16473 3HG2 VAL A1034      30.151 -19.840  41.640  1.00  2.520          H  
ATOM  16474  N   LEU A1035      26.353 -17.162  39.546  1.00  0.990          N  
ATOM  16475  CA  LEU A1035      25.052 -16.544  39.446  1.00  1.040          C  
ATOM  16476  C   LEU A1035      24.080 -17.686  39.279  1.00  0.920          C  
ATOM  16477  O   LEU A1035      23.599 -17.975  38.185  1.00  1.390          O  
ATOM  16478  CB  LEU A1035      24.983 -15.552  38.279  1.00  1.440          C  
ATOM  16479  CG  LEU A1035      26.052 -14.402  38.286  1.00  1.440          C  
ATOM  16480  CD1 LEU A1035      25.788 -13.476  37.081  1.00  1.440          C  
ATOM  16481  CD2 LEU A1035      26.041 -13.646  39.612  1.00  1.440          C  
ATOM  16482  H   LEU A1035      26.933 -17.270  38.727  1.00  1.190          H  
ATOM  16483  HA  LEU A1035      24.808 -16.037  40.377  1.00  1.250          H  
ATOM  16484 1HB  LEU A1035      25.101 -16.105  37.349  1.00  1.720          H  
ATOM  16485 2HB  LEU A1035      23.993 -15.093  38.279  1.00  1.720          H  
ATOM  16486  HG  LEU A1035      27.043 -14.840  38.160  1.00  1.720          H  
ATOM  16487 1HD1 LEU A1035      26.542 -12.696  37.050  1.00  1.720          H  
ATOM  16488 2HD1 LEU A1035      25.833 -14.057  36.159  1.00  1.720          H  
ATOM  16489 3HD1 LEU A1035      24.803 -13.029  37.173  1.00  1.720          H  
ATOM  16490 1HD2 LEU A1035      26.799 -12.884  39.593  1.00  1.720          H  
ATOM  16491 2HD2 LEU A1035      25.081 -13.203  39.768  1.00  1.720          H  
ATOM  16492 3HD2 LEU A1035      26.262 -14.325  40.413  1.00  1.720          H  
ATOM  16493  N   GLU A1036      23.850 -18.353  40.398  1.00  1.080          N  
ATOM  16494  CA  GLU A1036      23.085 -19.580  40.507  1.00  1.390          C  
ATOM  16495  C   GLU A1036      21.722 -19.434  39.865  1.00  1.220          C  
ATOM  16496  O   GLU A1036      21.017 -18.446  40.091  1.00  1.590          O  
ATOM  16497  CB  GLU A1036      22.909 -19.935  41.991  1.00  1.820          C  
ATOM  16498  CG  GLU A1036      24.185 -20.397  42.770  1.00  1.820          C  
ATOM  16499  CD  GLU A1036      24.640 -21.817  42.497  1.00  1.820          C  
ATOM  16500  OE1 GLU A1036      23.852 -22.611  42.006  1.00  1.820          O  
ATOM  16501  OE2 GLU A1036      25.759 -22.132  42.858  1.00  1.820          O  
ATOM  16502  H   GLU A1036      24.335 -17.988  41.220  1.00  1.300          H  
ATOM  16503  HA  GLU A1036      23.626 -20.380  40.001  1.00  1.670          H  
ATOM  16504 1HB  GLU A1036      22.527 -19.057  42.510  1.00  2.190          H  
ATOM  16505 2HB  GLU A1036      22.155 -20.705  42.086  1.00  2.190          H  
ATOM  16506 1HG  GLU A1036      25.000 -19.725  42.508  1.00  2.190          H  
ATOM  16507 2HG  GLU A1036      24.014 -20.288  43.828  1.00  2.190          H  
ATOM  16508  N   SER A1037      21.355 -20.436  39.066  1.00  0.950          N  
ATOM  16509  CA  SER A1037      20.079 -20.465  38.385  1.00  0.970          C  
ATOM  16510  C   SER A1037      18.997 -20.432  39.445  1.00  0.940          C  
ATOM  16511  O   SER A1037      19.170 -21.033  40.505  1.00  1.120          O  
ATOM  16512  CB  SER A1037      19.954 -21.745  37.568  1.00  1.350          C  
ATOM  16513  OG  SER A1037      20.919 -21.803  36.552  1.00  1.350          O  
ATOM  16514  H   SER A1037      21.997 -21.200  38.913  1.00  1.140          H  
ATOM  16515  HA  SER A1037      20.020 -19.594  37.737  1.00  1.160          H  
ATOM  16516 1HB  SER A1037      20.072 -22.601  38.231  1.00  1.620          H  
ATOM  16517 2HB  SER A1037      18.959 -21.813  37.134  1.00  1.620          H  
ATOM  16518  HG  SER A1037      20.764 -22.630  36.087  1.00  1.620          H  
ATOM  16519  N   PRO A1038      17.861 -19.771  39.214  1.00  0.820          N  
ATOM  16520  CA  PRO A1038      16.785 -19.724  40.162  1.00  0.840          C  
ATOM  16521  C   PRO A1038      16.254 -21.117  40.382  1.00  0.780          C  
ATOM  16522  O   PRO A1038      16.162 -21.908  39.442  1.00  0.850          O  
ATOM  16523  CB  PRO A1038      15.762 -18.815  39.489  1.00  1.260          C  
ATOM  16524  CG  PRO A1038      16.092 -18.871  38.006  1.00  1.260          C  
ATOM  16525  CD  PRO A1038      17.603 -19.078  37.942  1.00  1.260          C  
ATOM  16526  HA  PRO A1038      17.150 -19.291  41.103  1.00  1.010          H  
ATOM  16527 1HB  PRO A1038      14.754 -19.189  39.720  1.00  1.510          H  
ATOM  16528 2HB  PRO A1038      15.832 -17.797  39.895  1.00  1.510          H  
ATOM  16529 1HG  PRO A1038      15.527 -19.684  37.524  1.00  1.510          H  
ATOM  16530 2HG  PRO A1038      15.775 -17.928  37.534  1.00  1.510          H  
ATOM  16531 1HD  PRO A1038      17.832 -19.715  37.081  1.00  1.510          H  
ATOM  16532 2HD  PRO A1038      18.134 -18.112  37.910  1.00  1.510          H  
ATOM  16533  N   ARG A1039      15.842 -21.380  41.606  1.00  0.830          N  
ATOM  16534  CA  ARG A1039      15.265 -22.647  42.008  1.00  0.850          C  
ATOM  16535  C   ARG A1039      13.922 -22.397  42.688  1.00  0.820          C  
ATOM  16536  O   ARG A1039      13.880 -22.321  43.920  1.00  0.930          O  
ATOM  16537  CB  ARG A1039      16.208 -23.393  42.941  1.00  1.180          C  
ATOM  16538  CG  ARG A1039      17.528 -23.840  42.290  1.00  1.180          C  
ATOM  16539  CD  ARG A1039      18.410 -24.555  43.256  1.00  1.180          C  
ATOM  16540  NE  ARG A1039      19.634 -25.093  42.627  1.00  1.180          N  
ATOM  16541  CZ  ARG A1039      20.788 -24.399  42.406  1.00  1.180          C  
ATOM  16542  NH1 ARG A1039      20.902 -23.136  42.722  1.00  1.180          N  
ATOM  16543  NH2 ARG A1039      21.842 -24.986  41.862  1.00  1.180          N  
ATOM  16544  H   ARG A1039      15.959 -20.661  42.308  1.00  1.000          H  
ATOM  16545  HA  ARG A1039      15.136 -23.273  41.125  1.00  1.020          H  
ATOM  16546 1HB  ARG A1039      16.462 -22.752  43.786  1.00  1.420          H  
ATOM  16547 2HB  ARG A1039      15.710 -24.277  43.338  1.00  1.420          H  
ATOM  16548 1HG  ARG A1039      17.311 -24.505  41.456  1.00  1.420          H  
ATOM  16549 2HG  ARG A1039      18.060 -22.965  41.918  1.00  1.420          H  
ATOM  16550 1HD  ARG A1039      18.698 -23.879  44.059  1.00  1.420          H  
ATOM  16551 2HD  ARG A1039      17.855 -25.392  43.682  1.00  1.420          H  
ATOM  16552  HE  ARG A1039      19.619 -26.069  42.357  1.00  1.420          H  
ATOM  16553 1HH1 ARG A1039      20.135 -22.628  43.132  1.00  1.420          H  
ATOM  16554 2HH1 ARG A1039      21.803 -22.667  42.528  1.00  1.420          H  
ATOM  16555 1HH2 ARG A1039      21.815 -25.960  41.599  1.00  1.420          H  
ATOM  16556 2HH2 ARG A1039      22.695 -24.417  41.727  1.00  1.420          H  
ATOM  16557  N   PRO A1040      12.816 -22.240  41.913  1.00  0.770          N  
ATOM  16558  CA  PRO A1040      11.472 -21.876  42.355  1.00  0.790          C  
ATOM  16559  C   PRO A1040      11.015 -22.711  43.541  1.00  0.740          C  
ATOM  16560  O   PRO A1040      10.336 -22.194  44.430  1.00  0.710          O  
ATOM  16561  CB  PRO A1040      10.625 -22.170  41.109  1.00  1.190          C  
ATOM  16562  CG  PRO A1040      11.571 -21.945  39.956  1.00  1.190          C  
ATOM  16563  CD  PRO A1040      12.901 -22.470  40.440  1.00  1.190          C  
ATOM  16564  HA  PRO A1040      11.447 -20.804  42.604  1.00  0.950          H  
ATOM  16565 1HB  PRO A1040      10.228 -23.196  41.148  1.00  1.420          H  
ATOM  16566 2HB  PRO A1040       9.755 -21.493  41.079  1.00  1.420          H  
ATOM  16567 1HG  PRO A1040      11.211 -22.468  39.053  1.00  1.420          H  
ATOM  16568 2HG  PRO A1040      11.613 -20.878  39.707  1.00  1.420          H  
ATOM  16569 1HD  PRO A1040      13.007 -23.539  40.205  1.00  1.420          H  
ATOM  16570 2HD  PRO A1040      13.673 -21.867  39.974  1.00  1.420          H  
ATOM  16571  N   ALA A1041      11.475 -23.969  43.603  1.00  0.860          N  
ATOM  16572  CA  ALA A1041      11.158 -24.896  44.681  1.00  1.050          C  
ATOM  16573  C   ALA A1041      11.340 -24.268  46.063  1.00  1.050          C  
ATOM  16574  O   ALA A1041      10.674 -24.647  47.019  1.00  1.190          O  
ATOM  16575  CB  ALA A1041      12.033 -26.122  44.579  1.00  1.390          C  
ATOM  16576  H   ALA A1041      12.018 -24.341  42.838  1.00  1.030          H  
ATOM  16577  HA  ALA A1041      10.124 -25.192  44.565  1.00  1.260          H  
ATOM  16578 1HB  ALA A1041      11.763 -26.822  45.368  1.00  1.670          H  
ATOM  16579 2HB  ALA A1041      11.888 -26.590  43.608  1.00  1.670          H  
ATOM  16580 3HB  ALA A1041      13.076 -25.829  44.692  1.00  1.670          H  
ATOM  16581  N   PHE A1042      12.293 -23.347  46.216  1.00  1.010          N  
ATOM  16582  CA  PHE A1042      12.530 -22.762  47.528  1.00  1.170          C  
ATOM  16583  C   PHE A1042      11.223 -22.151  48.052  1.00  1.250          C  
ATOM  16584  O   PHE A1042      10.874 -22.332  49.225  1.00  1.640          O  
ATOM  16585  CB  PHE A1042      13.669 -21.729  47.467  1.00  1.570          C  
ATOM  16586  CG  PHE A1042      14.114 -21.122  48.823  1.00  1.570          C  
ATOM  16587  CD1 PHE A1042      14.889 -21.885  49.702  1.00  1.570          C  
ATOM  16588  CD2 PHE A1042      13.819 -19.813  49.199  1.00  1.570          C  
ATOM  16589  CE1 PHE A1042      15.335 -21.370  50.910  1.00  1.570          C  
ATOM  16590  CE2 PHE A1042      14.278 -19.307  50.423  1.00  1.570          C  
ATOM  16591  CZ  PHE A1042      15.026 -20.083  51.266  1.00  1.570          C  
ATOM  16592  H   PHE A1042      12.840 -23.031  45.409  1.00  1.210          H  
ATOM  16593  HA  PHE A1042      12.829 -23.556  48.210  1.00  1.400          H  
ATOM  16594 1HB  PHE A1042      14.537 -22.190  47.000  1.00  1.890          H  
ATOM  16595 2HB  PHE A1042      13.363 -20.910  46.817  1.00  1.890          H  
ATOM  16596  HD1 PHE A1042      15.148 -22.908  49.428  1.00  1.890          H  
ATOM  16597  HD2 PHE A1042      13.232 -19.182  48.530  1.00  1.890          H  
ATOM  16598  HE1 PHE A1042      15.935 -21.989  51.577  1.00  1.890          H  
ATOM  16599  HE2 PHE A1042      14.054 -18.300  50.719  1.00  1.890          H  
ATOM  16600  HZ  PHE A1042      15.376 -19.676  52.213  1.00  1.890          H  
ATOM  16601  N   SER A1043      10.505 -21.389  47.203  1.00  0.960          N  
ATOM  16602  CA  SER A1043       9.251 -20.787  47.638  1.00  1.030          C  
ATOM  16603  C   SER A1043       8.098 -21.775  47.448  1.00  0.950          C  
ATOM  16604  O   SER A1043       7.133 -21.769  48.216  1.00  1.100          O  
ATOM  16605  CB  SER A1043       8.976 -19.505  46.879  1.00  1.410          C  
ATOM  16606  OG  SER A1043       8.758 -19.747  45.522  1.00  1.410          O  
ATOM  16607  H   SER A1043      10.788 -21.302  46.229  1.00  1.150          H  
ATOM  16608  HA  SER A1043       9.326 -20.552  48.701  1.00  1.240          H  
ATOM  16609 1HB  SER A1043       8.104 -19.016  47.310  1.00  1.700          H  
ATOM  16610 2HB  SER A1043       9.818 -18.835  46.990  1.00  1.700          H  
ATOM  16611  HG  SER A1043       8.582 -18.889  45.127  1.00  1.700          H  
ATOM  16612  N   ILE A1044       8.211 -22.682  46.468  1.00  0.830          N  
ATOM  16613  CA  ILE A1044       7.175 -23.699  46.307  1.00  0.930          C  
ATOM  16614  C   ILE A1044       7.759 -25.115  46.356  1.00  1.090          C  
ATOM  16615  O   ILE A1044       7.977 -25.729  45.311  1.00  1.250          O  
ATOM  16616  CB  ILE A1044       6.386 -23.537  44.985  1.00  1.260          C  
ATOM  16617  CG1 ILE A1044       5.779 -22.102  44.914  1.00  1.260          C  
ATOM  16618  CG2 ILE A1044       5.256 -24.627  44.900  1.00  1.260          C  
ATOM  16619  CD1 ILE A1044       5.108 -21.757  43.604  1.00  1.260          C  
ATOM  16620  H   ILE A1044       9.021 -22.634  45.841  1.00  1.000          H  
ATOM  16621  HA  ILE A1044       6.447 -23.577  47.099  1.00  1.120          H  
ATOM  16622  HB  ILE A1044       7.068 -23.650  44.143  1.00  1.510          H  
ATOM  16623 1HG1 ILE A1044       5.050 -21.986  45.716  1.00  1.510          H  
ATOM  16624 2HG1 ILE A1044       6.572 -21.377  45.067  1.00  1.510          H  
ATOM  16625 1HG2 ILE A1044       4.701 -24.530  43.979  1.00  1.510          H  
ATOM  16626 2HG2 ILE A1044       5.655 -25.632  44.934  1.00  1.510          H  
ATOM  16627 3HG2 ILE A1044       4.588 -24.500  45.725  1.00  1.510          H  
ATOM  16628 1HD1 ILE A1044       4.742 -20.764  43.660  1.00  1.510          H  
ATOM  16629 2HD1 ILE A1044       5.831 -21.830  42.795  1.00  1.510          H  
ATOM  16630 3HD1 ILE A1044       4.281 -22.420  43.410  1.00  1.510          H  
ATOM  16631  N   PRO A1045       7.925 -25.698  47.554  1.00  1.220          N  
ATOM  16632  CA  PRO A1045       8.388 -27.051  47.801  1.00  1.450          C  
ATOM  16633  C   PRO A1045       7.231 -28.044  47.833  1.00  1.590          C  
ATOM  16634  O   PRO A1045       7.422 -29.233  48.084  1.00  1.840          O  
ATOM  16635  CB  PRO A1045       9.044 -26.898  49.164  1.00  2.170          C  
ATOM  16636  CG  PRO A1045       8.186 -25.864  49.850  1.00  2.170          C  
ATOM  16637  CD  PRO A1045       7.802 -24.893  48.788  1.00  2.170          C  
ATOM  16638  HA  PRO A1045       9.128 -27.324  47.033  1.00  1.740          H  
ATOM  16639 1HB  PRO A1045       9.061 -27.864  49.685  1.00  2.610          H  
ATOM  16640 2HB  PRO A1045      10.092 -26.573  49.039  1.00  2.610          H  
ATOM  16641 1HG  PRO A1045       7.313 -26.336  50.299  1.00  2.610          H  
ATOM  16642 2HG  PRO A1045       8.752 -25.378  50.646  1.00  2.610          H  
ATOM  16643 1HD  PRO A1045       6.782 -24.541  48.976  1.00  2.610          H  
ATOM  16644 2HD  PRO A1045       8.544 -24.081  48.795  1.00  2.610          H  
ATOM  16645  N   ASP A1046       6.023 -27.520  47.661  1.00  1.620          N  
ATOM  16646  CA  ASP A1046       4.778 -28.256  47.794  1.00  1.810          C  
ATOM  16647  C   ASP A1046       3.745 -27.598  46.904  1.00  1.750          C  
ATOM  16648  O   ASP A1046       3.568 -26.381  46.945  1.00  1.910          O  
ATOM  16649  CB  ASP A1046       4.261 -28.305  49.237  1.00  2.460          C  
ATOM  16650  CG  ASP A1046       3.090 -29.348  49.415  1.00  2.460          C  
ATOM  16651  OD1 ASP A1046       2.126 -29.302  48.650  1.00  2.460          O  
ATOM  16652  OD2 ASP A1046       3.175 -30.164  50.310  1.00  2.460          O  
ATOM  16653  H   ASP A1046       5.953 -26.543  47.433  1.00  1.940          H  
ATOM  16654  HA  ASP A1046       4.932 -29.279  47.447  1.00  2.170          H  
ATOM  16655 1HB  ASP A1046       5.079 -28.571  49.910  1.00  2.950          H  
ATOM  16656 2HB  ASP A1046       3.899 -27.316  49.528  1.00  2.950          H  
ATOM  16657  N   ASP A1047       3.058 -28.396  46.102  1.00  2.020          N  
ATOM  16658  CA  ASP A1047       2.051 -27.892  45.180  1.00  2.230          C  
ATOM  16659  C   ASP A1047       0.982 -27.049  45.877  1.00  2.010          C  
ATOM  16660  O   ASP A1047       0.446 -26.106  45.280  1.00  2.150          O  
ATOM  16661  CB  ASP A1047       1.348 -29.055  44.488  1.00  3.040          C  
ATOM  16662  CG  ASP A1047       2.218 -29.801  43.496  1.00  3.040          C  
ATOM  16663  OD1 ASP A1047       3.276 -29.329  43.158  1.00  3.040          O  
ATOM  16664  OD2 ASP A1047       1.805 -30.850  43.080  1.00  3.040          O  
ATOM  16665  H   ASP A1047       3.246 -29.388  46.128  1.00  2.420          H  
ATOM  16666  HA  ASP A1047       2.549 -27.272  44.434  1.00  2.680          H  
ATOM  16667 1HB  ASP A1047       0.999 -29.761  45.244  1.00  3.650          H  
ATOM  16668 2HB  ASP A1047       0.469 -28.682  43.969  1.00  3.650          H  
ATOM  16669  N   GLU A1048       0.653 -27.351  47.140  1.00  1.850          N  
ATOM  16670  CA  GLU A1048      -0.381 -26.571  47.823  1.00  1.800          C  
ATOM  16671  C   GLU A1048       0.206 -25.270  48.374  1.00  1.620          C  
ATOM  16672  O   GLU A1048       0.368 -25.083  49.583  1.00  2.360          O  
ATOM  16673  CB  GLU A1048      -1.044 -27.375  48.948  1.00  2.540          C  
ATOM  16674  CG  GLU A1048      -1.804 -28.610  48.473  1.00  2.540          C  
ATOM  16675  CD  GLU A1048      -2.546 -29.332  49.582  1.00  2.540          C  
ATOM  16676  OE1 GLU A1048      -2.479 -28.900  50.711  1.00  2.540          O  
ATOM  16677  OE2 GLU A1048      -3.183 -30.317  49.291  1.00  2.540          O  
ATOM  16678  H   GLU A1048       1.120 -28.126  47.641  1.00  2.220          H  
ATOM  16679  HA  GLU A1048      -1.151 -26.311  47.098  1.00  2.160          H  
ATOM  16680 1HB  GLU A1048      -0.276 -27.710  49.649  1.00  3.050          H  
ATOM  16681 2HB  GLU A1048      -1.737 -26.737  49.495  1.00  3.050          H  
ATOM  16682 1HG  GLU A1048      -2.517 -28.309  47.706  1.00  3.050          H  
ATOM  16683 2HG  GLU A1048      -1.090 -29.296  48.015  1.00  3.050          H  
ATOM  16684  N   SER A1049       0.522 -24.372  47.454  1.00  1.230          N  
ATOM  16685  CA  SER A1049       1.157 -23.097  47.755  1.00  1.060          C  
ATOM  16686  C   SER A1049       0.799 -22.051  46.716  1.00  0.940          C  
ATOM  16687  O   SER A1049      -0.175 -22.200  45.975  1.00  1.230          O  
ATOM  16688  CB  SER A1049       2.657 -23.241  47.814  1.00  1.550          C  
ATOM  16689  OG  SER A1049       3.240 -22.087  48.363  1.00  1.550          O  
ATOM  16690  H   SER A1049       0.351 -24.653  46.486  1.00  1.480          H  
ATOM  16691  HA  SER A1049       0.800 -22.752  48.724  1.00  1.270          H  
ATOM  16692 1HB  SER A1049       2.930 -24.121  48.401  1.00  1.860          H  
ATOM  16693 2HB  SER A1049       3.024 -23.389  46.813  1.00  1.860          H  
ATOM  16694  HG  SER A1049       4.195 -22.246  48.342  1.00  1.860          H  
ATOM  16695  N   GLU A1050       1.577 -20.978  46.678  1.00  0.810          N  
ATOM  16696  CA  GLU A1050       1.327 -19.874  45.759  1.00  0.850          C  
ATOM  16697  C   GLU A1050       2.614 -19.350  45.180  1.00  0.670          C  
ATOM  16698  O   GLU A1050       3.675 -19.491  45.781  1.00  0.560          O  
ATOM  16699  CB  GLU A1050       0.621 -18.716  46.473  1.00  1.170          C  
ATOM  16700  CG  GLU A1050       1.455 -18.042  47.586  1.00  1.170          C  
ATOM  16701  CD  GLU A1050       0.700 -16.958  48.303  1.00  1.170          C  
ATOM  16702  OE1 GLU A1050      -0.464 -16.795  48.029  1.00  1.170          O  
ATOM  16703  OE2 GLU A1050       1.286 -16.288  49.122  1.00  1.170          O  
ATOM  16704  H   GLU A1050       2.362 -20.948  47.321  1.00  0.970          H  
ATOM  16705  HA  GLU A1050       0.704 -20.229  44.937  1.00  1.020          H  
ATOM  16706 1HB  GLU A1050       0.369 -17.945  45.745  1.00  1.410          H  
ATOM  16707 2HB  GLU A1050      -0.310 -19.073  46.912  1.00  1.410          H  
ATOM  16708 1HG  GLU A1050       1.763 -18.799  48.307  1.00  1.410          H  
ATOM  16709 2HG  GLU A1050       2.358 -17.608  47.152  1.00  1.410          H  
ATOM  16710  N   ILE A1051       2.526 -18.693  44.035  1.00  0.790          N  
ATOM  16711  CA  ILE A1051       3.698 -18.045  43.486  1.00  0.710          C  
ATOM  16712  C   ILE A1051       3.689 -16.673  44.162  1.00  0.640          C  
ATOM  16713  O   ILE A1051       2.787 -15.888  43.878  1.00  0.790          O  
ATOM  16714  CB  ILE A1051       3.599 -17.899  41.960  1.00  1.030          C  
ATOM  16715  CG1 ILE A1051       3.431 -19.284  41.269  1.00  1.030          C  
ATOM  16716  CG2 ILE A1051       4.863 -17.268  41.499  1.00  1.030          C  
ATOM  16717  CD1 ILE A1051       3.061 -19.204  39.789  1.00  1.030          C  
ATOM  16718  H   ILE A1051       1.629 -18.625  43.567  1.00  0.950          H  
ATOM  16719  HA  ILE A1051       4.581 -18.607  43.741  1.00  0.850          H  
ATOM  16720  HB  ILE A1051       2.748 -17.270  41.692  1.00  1.230          H  
ATOM  16721 1HG1 ILE A1051       4.359 -19.840  41.359  1.00  1.230          H  
ATOM  16722 2HG1 ILE A1051       2.642 -19.840  41.777  1.00  1.230          H  
ATOM  16723 1HG2 ILE A1051       4.846 -17.125  40.429  1.00  1.230          H  
ATOM  16724 2HG2 ILE A1051       4.966 -16.315  41.986  1.00  1.230          H  
ATOM  16725 3HG2 ILE A1051       5.707 -17.901  41.764  1.00  1.230          H  
ATOM  16726 1HD1 ILE A1051       2.949 -20.207  39.391  1.00  1.230          H  
ATOM  16727 2HD1 ILE A1051       2.126 -18.675  39.695  1.00  1.230          H  
ATOM  16728 3HD1 ILE A1051       3.822 -18.687  39.229  1.00  1.230          H  
ATOM  16729  N   PRO A1052       4.655 -16.355  45.049  1.00  0.640          N  
ATOM  16730  CA  PRO A1052       4.640 -15.179  45.907  1.00  0.800          C  
ATOM  16731  C   PRO A1052       4.649 -13.792  45.247  1.00  0.750          C  
ATOM  16732  O   PRO A1052       4.194 -12.841  45.884  1.00  1.000          O  
ATOM  16733  CB  PRO A1052       5.908 -15.380  46.750  1.00  1.200          C  
ATOM  16734  CG  PRO A1052       6.806 -16.275  45.933  1.00  1.200          C  
ATOM  16735  CD  PRO A1052       5.876 -17.192  45.189  1.00  1.200          C  
ATOM  16736  HA  PRO A1052       3.759 -15.262  46.561  1.00  0.960          H  
ATOM  16737 1HB  PRO A1052       6.349 -14.428  46.979  1.00  1.440          H  
ATOM  16738 2HB  PRO A1052       5.635 -15.819  47.717  1.00  1.440          H  
ATOM  16739 1HG  PRO A1052       7.430 -15.677  45.252  1.00  1.440          H  
ATOM  16740 2HG  PRO A1052       7.496 -16.799  46.603  1.00  1.440          H  
ATOM  16741 1HD  PRO A1052       6.333 -17.414  44.216  1.00  1.440          H  
ATOM  16742 2HD  PRO A1052       5.677 -18.099  45.784  1.00  1.440          H  
ATOM  16743  N   GLY A1053       5.120 -13.635  43.997  1.00  0.680          N  
ATOM  16744  CA  GLY A1053       5.081 -12.278  43.453  1.00  0.570          C  
ATOM  16745  C   GLY A1053       6.250 -11.857  42.566  1.00  0.520          C  
ATOM  16746  O   GLY A1053       7.135 -12.650  42.256  1.00  0.630          O  
ATOM  16747  H   GLY A1053       5.511 -14.390  43.457  1.00  0.820          H  
ATOM  16748 1HA  GLY A1053       4.140 -12.125  42.918  1.00  0.680          H  
ATOM  16749 2HA  GLY A1053       5.068 -11.610  44.302  1.00  0.680          H  
ATOM  16750  N   ARG A1054       6.235 -10.585  42.148  1.00  0.470          N  
ATOM  16751  CA  ARG A1054       7.288 -10.031  41.268  1.00  0.530          C  
ATOM  16752  C   ARG A1054       8.602 -10.064  42.000  1.00  0.540          C  
ATOM  16753  O   ARG A1054       8.663  -9.610  43.140  1.00  0.560          O  
ATOM  16754  CB  ARG A1054       7.020  -8.586  40.903  1.00  0.720          C  
ATOM  16755  CG  ARG A1054       5.826  -8.389  40.116  1.00  0.720          C  
ATOM  16756  CD  ARG A1054       5.546  -7.047  39.786  1.00  0.720          C  
ATOM  16757  NE  ARG A1054       4.240  -6.997  39.138  1.00  0.720          N  
ATOM  16758  CZ  ARG A1054       4.026  -7.147  37.820  1.00  0.720          C  
ATOM  16759  NH1 ARG A1054       5.059  -7.299  37.009  1.00  0.720          N  
ATOM  16760  NH2 ARG A1054       2.784  -7.134  37.344  1.00  0.720          N  
ATOM  16761  H   ARG A1054       5.456 -10.010  42.495  1.00  0.560          H  
ATOM  16762  HA  ARG A1054       7.370 -10.641  40.362  1.00  0.640          H  
ATOM  16763 1HB  ARG A1054       6.954  -7.982  41.795  1.00  0.860          H  
ATOM  16764 2HB  ARG A1054       7.861  -8.218  40.314  1.00  0.860          H  
ATOM  16765 1HG  ARG A1054       5.958  -8.915  39.179  1.00  0.860          H  
ATOM  16766 2HG  ARG A1054       4.961  -8.769  40.656  1.00  0.860          H  
ATOM  16767 1HD  ARG A1054       5.522  -6.473  40.682  1.00  0.860          H  
ATOM  16768 2HD  ARG A1054       6.301  -6.634  39.121  1.00  0.860          H  
ATOM  16769  HE  ARG A1054       3.426  -6.881  39.732  1.00  0.860          H  
ATOM  16770 1HH1 ARG A1054       5.990  -7.300  37.378  1.00  0.860          H  
ATOM  16771 2HH1 ARG A1054       4.937  -7.361  35.993  1.00  0.860          H  
ATOM  16772 1HH2 ARG A1054       1.996  -7.001  37.967  1.00  0.860          H  
ATOM  16773 2HH2 ARG A1054       2.618  -7.254  36.329  1.00  0.860          H  
ATOM  16774  N   LYS A1055       9.664 -10.540  41.372  1.00  0.570          N  
ATOM  16775  CA  LYS A1055      10.929 -10.635  42.089  1.00  0.590          C  
ATOM  16776  C   LYS A1055      11.813  -9.381  42.037  1.00  0.580          C  
ATOM  16777  O   LYS A1055      12.345  -9.014  40.984  1.00  0.580          O  
ATOM  16778  CB  LYS A1055      11.672 -11.856  41.558  1.00  0.820          C  
ATOM  16779  CG  LYS A1055      12.956 -12.223  42.261  1.00  0.820          C  
ATOM  16780  CD  LYS A1055      13.472 -13.539  41.703  1.00  0.820          C  
ATOM  16781  CE  LYS A1055      14.764 -13.992  42.330  1.00  0.820          C  
ATOM  16782  NZ  LYS A1055      15.159 -15.353  41.872  1.00  0.820          N  
ATOM  16783  H   LYS A1055       9.585 -10.889  40.410  1.00  0.680          H  
ATOM  16784  HA  LYS A1055      10.702 -10.816  43.143  1.00  0.710          H  
ATOM  16785 1HB  LYS A1055      11.011 -12.708  41.591  1.00  0.980          H  
ATOM  16786 2HB  LYS A1055      11.908 -11.692  40.504  1.00  0.980          H  
ATOM  16787 1HG  LYS A1055      13.691 -11.442  42.090  1.00  0.980          H  
ATOM  16788 2HG  LYS A1055      12.777 -12.313  43.334  1.00  0.980          H  
ATOM  16789 1HD  LYS A1055      12.729 -14.316  41.824  1.00  0.980          H  
ATOM  16790 2HD  LYS A1055      13.641 -13.396  40.646  1.00  0.980          H  
ATOM  16791 1HE  LYS A1055      15.539 -13.303  42.037  1.00  0.980          H  
ATOM  16792 2HE  LYS A1055      14.671 -13.994  43.416  1.00  0.980          H  
ATOM  16793 1HZ  LYS A1055      16.038 -15.611  42.292  1.00  0.980          H  
ATOM  16794 2HZ  LYS A1055      14.446 -16.007  42.137  1.00  0.980          H  
ATOM  16795 3HZ  LYS A1055      15.245 -15.361  40.842  1.00  0.980          H  
ATOM  16796  N   PHE A1056      11.971  -8.735  43.200  1.00  0.590          N  
ATOM  16797  CA  PHE A1056      12.779  -7.526  43.368  1.00  0.580          C  
ATOM  16798  C   PHE A1056      13.918  -7.720  44.380  1.00  0.630          C  
ATOM  16799  O   PHE A1056      13.755  -8.348  45.432  1.00  0.680          O  
ATOM  16800  CB  PHE A1056      11.896  -6.337  43.751  1.00  0.820          C  
ATOM  16801  CG  PHE A1056      11.085  -5.716  42.655  1.00  0.820          C  
ATOM  16802  CD1 PHE A1056       9.906  -6.259  42.188  1.00  0.820          C  
ATOM  16803  CD2 PHE A1056      11.506  -4.514  42.128  1.00  0.820          C  
ATOM  16804  CE1 PHE A1056       9.191  -5.603  41.198  1.00  0.820          C  
ATOM  16805  CE2 PHE A1056      10.787  -3.869  41.155  1.00  0.820          C  
ATOM  16806  CZ  PHE A1056       9.636  -4.413  40.691  1.00  0.820          C  
ATOM  16807  H   PHE A1056      11.494  -9.106  44.030  1.00  0.710          H  
ATOM  16808  HA  PHE A1056      13.231  -7.291  42.405  1.00  0.700          H  
ATOM  16809 1HB  PHE A1056      11.180  -6.699  44.469  1.00  0.980          H  
ATOM  16810 2HB  PHE A1056      12.496  -5.563  44.231  1.00  0.980          H  
ATOM  16811  HD1 PHE A1056       9.545  -7.204  42.602  1.00  0.980          H  
ATOM  16812  HD2 PHE A1056      12.426  -4.071  42.504  1.00  0.980          H  
ATOM  16813  HE1 PHE A1056       8.274  -6.020  40.828  1.00  0.980          H  
ATOM  16814  HE2 PHE A1056      11.138  -2.915  40.754  1.00  0.980          H  
ATOM  16815  HZ  PHE A1056       9.066  -3.899  39.923  1.00  0.980          H  
ATOM  16816  N   TYR A1057      15.079  -7.162  44.062  1.00  0.660          N  
ATOM  16817  CA  TYR A1057      16.252  -7.287  44.925  1.00  0.710          C  
ATOM  16818  C   TYR A1057      16.242  -6.268  46.071  1.00  0.770          C  
ATOM  16819  O   TYR A1057      15.834  -5.122  45.857  1.00  0.840          O  
ATOM  16820  CB  TYR A1057      17.517  -7.111  44.086  1.00  0.970          C  
ATOM  16821  CG  TYR A1057      18.734  -7.586  44.777  1.00  0.970          C  
ATOM  16822  CD1 TYR A1057      18.953  -8.905  44.709  1.00  0.970          C  
ATOM  16823  CD2 TYR A1057      19.593  -6.782  45.464  1.00  0.970          C  
ATOM  16824  CE1 TYR A1057      19.985  -9.496  45.288  1.00  0.970          C  
ATOM  16825  CE2 TYR A1057      20.672  -7.363  46.074  1.00  0.970          C  
ATOM  16826  CZ  TYR A1057      20.867  -8.756  45.984  1.00  0.970          C  
ATOM  16827  OH  TYR A1057      21.953  -9.392  46.599  1.00  0.970          O  
ATOM  16828  H   TYR A1057      15.160  -6.653  43.191  1.00  0.790          H  
ATOM  16829  HA  TYR A1057      16.257  -8.284  45.370  1.00  0.850          H  
ATOM  16830 1HB  TYR A1057      17.420  -7.665  43.152  1.00  1.170          H  
ATOM  16831 2HB  TYR A1057      17.646  -6.072  43.836  1.00  1.170          H  
ATOM  16832  HD1 TYR A1057      18.279  -9.480  44.180  1.00  1.170          H  
ATOM  16833  HD2 TYR A1057      19.429  -5.718  45.535  1.00  1.170          H  
ATOM  16834  HE1 TYR A1057      20.108 -10.562  45.191  1.00  1.170          H  
ATOM  16835  HE2 TYR A1057      21.359  -6.737  46.623  1.00  1.170          H  
ATOM  16836  HH  TYR A1057      22.043 -10.331  46.298  1.00  1.170          H  
ATOM  16837  N   LEU A1058      16.686  -6.668  47.274  1.00  0.770          N  
ATOM  16838  CA  LEU A1058      16.806  -5.746  48.413  1.00  0.800          C  
ATOM  16839  C   LEU A1058      18.162  -5.050  48.350  1.00  0.810          C  
ATOM  16840  O   LEU A1058      19.189  -5.694  48.527  1.00  1.050          O  
ATOM  16841  CB  LEU A1058      16.721  -6.532  49.755  1.00  1.110          C  
ATOM  16842  CG  LEU A1058      16.885  -5.710  51.132  1.00  1.110          C  
ATOM  16843  CD1 LEU A1058      15.723  -4.726  51.341  1.00  1.110          C  
ATOM  16844  CD2 LEU A1058      16.963  -6.695  52.318  1.00  1.110          C  
ATOM  16845  H   LEU A1058      16.974  -7.647  47.398  1.00  0.920          H  
ATOM  16846  HA  LEU A1058      16.016  -4.997  48.348  1.00  0.960          H  
ATOM  16847 1HB  LEU A1058      15.765  -7.040  49.790  1.00  1.330          H  
ATOM  16848 2HB  LEU A1058      17.501  -7.302  49.741  1.00  1.330          H  
ATOM  16849  HG  LEU A1058      17.819  -5.132  51.084  1.00  1.330          H  
ATOM  16850 1HD1 LEU A1058      15.883  -4.176  52.271  1.00  1.330          H  
ATOM  16851 2HD1 LEU A1058      15.679  -4.017  50.516  1.00  1.330          H  
ATOM  16852 3HD1 LEU A1058      14.789  -5.272  51.405  1.00  1.330          H  
ATOM  16853 1HD2 LEU A1058      17.110  -6.149  53.244  1.00  1.330          H  
ATOM  16854 2HD2 LEU A1058      16.054  -7.257  52.380  1.00  1.330          H  
ATOM  16855 3HD2 LEU A1058      17.794  -7.375  52.166  1.00  1.330          H  
ATOM  16856  N   HIS A1059      18.185  -3.730  48.164  1.00  0.720          N  
ATOM  16857  CA  HIS A1059      19.482  -3.030  48.029  1.00  0.760          C  
ATOM  16858  C   HIS A1059      20.423  -3.275  49.221  1.00  0.740          C  
ATOM  16859  O   HIS A1059      20.035  -3.085  50.381  1.00  0.840          O  
ATOM  16860  CB  HIS A1059      19.303  -1.501  47.939  1.00  1.050          C  
ATOM  16861  CG  HIS A1059      20.596  -0.659  47.545  1.00  1.050          C  
ATOM  16862  ND1 HIS A1059      20.732   0.004  46.316  1.00  1.050          N  
ATOM  16863  CD2 HIS A1059      21.770  -0.423  48.214  1.00  1.050          C  
ATOM  16864  CE1 HIS A1059      21.911   0.618  46.289  1.00  1.050          C  
ATOM  16865  NE2 HIS A1059      22.543   0.374  47.409  1.00  1.050          N  
ATOM  16866  H   HIS A1059      17.293  -3.223  48.050  1.00  0.860          H  
ATOM  16867  HA  HIS A1059      19.992  -3.379  47.129  1.00  0.910          H  
ATOM  16868 1HB  HIS A1059      18.516  -1.264  47.229  1.00  1.260          H  
ATOM  16869 2HB  HIS A1059      18.956  -1.162  48.887  1.00  1.260          H  
ATOM  16870  HD2 HIS A1059      22.048  -0.784  49.204  1.00  1.260          H  
ATOM  16871  HE1 HIS A1059      22.305   1.231  45.474  1.00  1.260          H  
ATOM  16872  HE2 HIS A1059      23.467   0.734  47.618  1.00  1.260          H  
ATOM  16873  N   HIS A1060      21.672  -3.634  48.933  1.00  0.780          N  
ATOM  16874  CA  HIS A1060      22.702  -3.831  49.946  1.00  0.800          C  
ATOM  16875  C   HIS A1060      24.057  -3.625  49.283  1.00  0.860          C  
ATOM  16876  O   HIS A1060      24.126  -3.388  48.076  1.00  1.390          O  
ATOM  16877  CB  HIS A1060      22.628  -5.193  50.624  1.00  1.110          C  
ATOM  16878  CG  HIS A1060      22.932  -6.347  49.777  1.00  1.110          C  
ATOM  16879  ND1 HIS A1060      24.227  -6.762  49.504  1.00  1.110          N  
ATOM  16880  CD2 HIS A1060      22.127  -7.214  49.163  1.00  1.110          C  
ATOM  16881  CE1 HIS A1060      24.173  -7.856  48.760  1.00  1.110          C  
ATOM  16882  NE2 HIS A1060      22.923  -8.136  48.548  1.00  1.110          N  
ATOM  16883  H   HIS A1060      21.921  -3.779  47.964  1.00  0.940          H  
ATOM  16884  HA  HIS A1060      22.601  -3.077  50.729  1.00  0.960          H  
ATOM  16885 1HB  HIS A1060      23.283  -5.217  51.495  1.00  1.330          H  
ATOM  16886 2HB  HIS A1060      21.616  -5.322  50.993  1.00  1.330          H  
ATOM  16887  HD2 HIS A1060      21.039  -7.199  49.165  1.00  1.330          H  
ATOM  16888  HE1 HIS A1060      25.022  -8.435  48.380  1.00  1.330          H  
ATOM  16889  HE2 HIS A1060      22.584  -8.914  48.005  1.00  1.330          H  
ATOM  16890  N   ASN A1061      25.139  -3.690  50.060  1.00  0.670          N  
ATOM  16891  CA  ASN A1061      26.475  -3.445  49.524  1.00  0.670          C  
ATOM  16892  C   ASN A1061      27.479  -4.611  49.608  1.00  0.670          C  
ATOM  16893  O   ASN A1061      28.687  -4.388  49.726  1.00  0.700          O  
ATOM  16894  CB  ASN A1061      27.046  -2.202  50.159  1.00  0.940          C  
ATOM  16895  CG  ASN A1061      26.335  -0.935  49.710  1.00  0.940          C  
ATOM  16896  OD1 ASN A1061      26.609  -0.386  48.626  1.00  0.940          O  
ATOM  16897  ND2 ASN A1061      25.418  -0.463  50.517  1.00  0.940          N  
ATOM  16898  H   ASN A1061      25.031  -3.902  51.044  1.00  0.800          H  
ATOM  16899  HA  ASN A1061      26.349  -3.224  48.473  1.00  0.800          H  
ATOM  16900 1HB  ASN A1061      26.988  -2.280  51.243  1.00  1.130          H  
ATOM  16901 2HB  ASN A1061      28.090  -2.119  49.886  1.00  1.130          H  
ATOM  16902 1HD2 ASN A1061      24.911   0.361  50.272  1.00  1.130          H  
ATOM  16903 2HD2 ASN A1061      25.217  -0.935  51.372  1.00  1.130          H  
ATOM  16904  N   GLY A1062      27.003  -5.855  49.473  1.00  0.700          N  
ATOM  16905  CA  GLY A1062      27.856  -7.058  49.516  1.00  0.710          C  
ATOM  16906  C   GLY A1062      28.984  -7.056  48.470  1.00  0.660          C  
ATOM  16907  O   GLY A1062      30.006  -7.741  48.644  1.00  0.680          O  
ATOM  16908  H   GLY A1062      25.994  -6.007  49.383  1.00  0.840          H  
ATOM  16909 1HA  GLY A1062      28.284  -7.156  50.513  1.00  0.850          H  
ATOM  16910 2HA  GLY A1062      27.230  -7.941  49.365  1.00  0.850          H  
ATOM  16911  N   TRP A1063      28.831  -6.237  47.419  1.00  0.640          N  
ATOM  16912  CA  TRP A1063      29.814  -6.083  46.347  1.00  0.650          C  
ATOM  16913  C   TRP A1063      31.212  -5.760  46.881  1.00  0.690          C  
ATOM  16914  O   TRP A1063      32.227  -6.062  46.238  1.00  0.730          O  
ATOM  16915  CB  TRP A1063      29.406  -4.972  45.373  1.00  0.910          C  
ATOM  16916  CG  TRP A1063      29.369  -3.611  45.930  1.00  0.910          C  
ATOM  16917  CD1 TRP A1063      28.300  -2.981  46.443  1.00  0.910          C  
ATOM  16918  CD2 TRP A1063      30.467  -2.671  46.019  1.00  0.910          C  
ATOM  16919  NE1 TRP A1063      28.648  -1.717  46.856  1.00  0.910          N  
ATOM  16920  CE2 TRP A1063      29.963  -1.518  46.607  1.00  0.910          C  
ATOM  16921  CE3 TRP A1063      31.821  -2.718  45.648  1.00  0.910          C  
ATOM  16922  CZ2 TRP A1063      30.749  -0.420  46.843  1.00  0.910          C  
ATOM  16923  CZ3 TRP A1063      32.604  -1.620  45.885  1.00  0.910          C  
ATOM  16924  CH2 TRP A1063      32.088  -0.498  46.467  1.00  0.910          C  
ATOM  16925  H   TRP A1063      27.967  -5.718  47.372  1.00  0.770          H  
ATOM  16926  HA  TRP A1063      29.846  -7.014  45.795  1.00  0.780          H  
ATOM  16927 1HB  TRP A1063      30.129  -4.928  44.585  1.00  1.090          H  
ATOM  16928 2HB  TRP A1063      28.435  -5.204  44.928  1.00  1.090          H  
ATOM  16929  HD1 TRP A1063      27.302  -3.411  46.508  1.00  1.090          H  
ATOM  16930  HE1 TRP A1063      28.007  -1.030  47.287  1.00  1.090          H  
ATOM  16931  HE3 TRP A1063      32.242  -3.607  45.180  1.00  1.090          H  
ATOM  16932  HZ2 TRP A1063      30.353   0.486  47.301  1.00  1.090          H  
ATOM  16933  HZ3 TRP A1063      33.642  -1.660  45.596  1.00  1.090          H  
ATOM  16934  HH2 TRP A1063      32.741   0.358  46.636  1.00  1.090          H  
ATOM  16935  N   ARG A1064      31.259  -5.159  48.076  1.00  0.700          N  
ATOM  16936  CA  ARG A1064      32.483  -4.749  48.743  1.00  0.770          C  
ATOM  16937  C   ARG A1064      33.376  -5.940  49.068  1.00  0.830          C  
ATOM  16938  O   ARG A1064      34.583  -5.783  49.257  1.00  0.930          O  
ATOM  16939  CB  ARG A1064      32.136  -4.007  50.012  1.00  1.050          C  
ATOM  16940  CG  ARG A1064      31.512  -2.661  49.778  1.00  1.050          C  
ATOM  16941  CD  ARG A1064      31.054  -2.057  51.023  1.00  1.050          C  
ATOM  16942  NE  ARG A1064      30.393  -0.790  50.784  1.00  1.050          N  
ATOM  16943  CZ  ARG A1064      29.533  -0.194  51.639  1.00  1.050          C  
ATOM  16944  NH1 ARG A1064      29.235  -0.755  52.800  1.00  1.050          N  
ATOM  16945  NH2 ARG A1064      28.971   0.946  51.309  1.00  1.050          N  
ATOM  16946  H   ARG A1064      30.369  -4.964  48.551  1.00  0.840          H  
ATOM  16947  HA  ARG A1064      33.022  -4.074  48.081  1.00  0.920          H  
ATOM  16948 1HB  ARG A1064      31.430  -4.600  50.593  1.00  1.260          H  
ATOM  16949 2HB  ARG A1064      33.030  -3.868  50.613  1.00  1.260          H  
ATOM  16950 1HG  ARG A1064      32.234  -1.997  49.311  1.00  1.260          H  
ATOM  16951 2HG  ARG A1064      30.651  -2.777  49.127  1.00  1.260          H  
ATOM  16952 1HD  ARG A1064      30.342  -2.738  51.491  1.00  1.260          H  
ATOM  16953 2HD  ARG A1064      31.901  -1.888  51.685  1.00  1.260          H  
ATOM  16954  HE  ARG A1064      30.580  -0.328  49.902  1.00  1.260          H  
ATOM  16955 1HH1 ARG A1064      29.653  -1.630  53.068  1.00  1.260          H  
ATOM  16956 2HH1 ARG A1064      28.551  -0.304  53.432  1.00  1.260          H  
ATOM  16957 1HH2 ARG A1064      29.178   1.384  50.422  1.00  1.260          H  
ATOM  16958 2HH2 ARG A1064      28.313   1.379  51.951  1.00  1.260          H  
ATOM  16959  N   ILE A1065      32.766  -7.122  49.180  1.00  0.790          N  
ATOM  16960  CA  ILE A1065      33.468  -8.357  49.468  1.00  0.850          C  
ATOM  16961  C   ILE A1065      33.671  -9.091  48.148  1.00  0.840          C  
ATOM  16962  O   ILE A1065      34.779  -9.514  47.851  1.00  0.890          O  
ATOM  16963  CB  ILE A1065      32.704  -9.260  50.461  1.00  1.170          C  
ATOM  16964  CG1 ILE A1065      32.530  -8.531  51.802  1.00  1.170          C  
ATOM  16965  CG2 ILE A1065      33.534 -10.575  50.676  1.00  1.170          C  
ATOM  16966  CD1 ILE A1065      31.561  -9.213  52.757  1.00  1.170          C  
ATOM  16967  H   ILE A1065      31.760  -7.161  49.015  1.00  0.950          H  
ATOM  16968  HA  ILE A1065      34.447  -8.126  49.886  1.00  1.020          H  
ATOM  16969  HB  ILE A1065      31.715  -9.500  50.070  1.00  1.400          H  
ATOM  16970 1HG1 ILE A1065      33.501  -8.448  52.286  1.00  1.400          H  
ATOM  16971 2HG1 ILE A1065      32.157  -7.526  51.605  1.00  1.400          H  
ATOM  16972 1HG2 ILE A1065      33.061 -11.245  51.365  1.00  1.400          H  
ATOM  16973 2HG2 ILE A1065      33.642 -11.080  49.738  1.00  1.400          H  
ATOM  16974 3HG2 ILE A1065      34.520 -10.327  51.061  1.00  1.400          H  
ATOM  16975 1HD1 ILE A1065      31.491  -8.626  53.671  1.00  1.400          H  
ATOM  16976 2HD1 ILE A1065      30.576  -9.276  52.288  1.00  1.400          H  
ATOM  16977 3HD1 ILE A1065      31.903 -10.209  53.006  1.00  1.400          H  
ATOM  16978  N   ILE A1066      32.606  -9.170  47.329  1.00  0.770          N  
ATOM  16979  CA  ILE A1066      32.590  -9.935  46.064  1.00  0.770          C  
ATOM  16980  C   ILE A1066      33.738  -9.523  45.157  1.00  0.770          C  
ATOM  16981  O   ILE A1066      34.297 -10.356  44.456  1.00  0.800          O  
ATOM  16982  CB  ILE A1066      31.278  -9.731  45.266  1.00  1.080          C  
ATOM  16983  CG1 ILE A1066      30.042 -10.242  46.066  1.00  1.080          C  
ATOM  16984  CG2 ILE A1066      31.377 -10.468  43.851  1.00  1.080          C  
ATOM  16985  CD1 ILE A1066      29.955 -11.713  46.327  1.00  1.080          C  
ATOM  16986  H   ILE A1066      31.745  -8.734  47.658  1.00  0.920          H  
ATOM  16987  HA  ILE A1066      32.728 -10.988  46.298  1.00  0.920          H  
ATOM  16988  HB  ILE A1066      31.131  -8.683  45.099  1.00  1.290          H  
ATOM  16989 1HG1 ILE A1066      30.056  -9.750  47.032  1.00  1.290          H  
ATOM  16990 2HG1 ILE A1066      29.152  -9.919  45.545  1.00  1.290          H  
ATOM  16991 1HG2 ILE A1066      30.469 -10.324  43.289  1.00  1.290          H  
ATOM  16992 2HG2 ILE A1066      32.202 -10.075  43.259  1.00  1.290          H  
ATOM  16993 3HG2 ILE A1066      31.539 -11.532  43.989  1.00  1.290          H  
ATOM  16994 1HD1 ILE A1066      29.064 -11.905  46.909  1.00  1.290          H  
ATOM  16995 2HD1 ILE A1066      29.886 -12.251  45.394  1.00  1.290          H  
ATOM  16996 3HD1 ILE A1066      30.811 -12.034  46.866  1.00  1.290          H  
ATOM  16997  N   ARG A1067      34.063  -8.230  45.132  1.00  0.770          N  
ATOM  16998  CA  ARG A1067      35.154  -7.717  44.314  1.00  0.780          C  
ATOM  16999  C   ARG A1067      36.536  -8.365  44.589  1.00  0.840          C  
ATOM  17000  O   ARG A1067      37.456  -8.205  43.788  1.00  0.890          O  
ATOM  17001  CB  ARG A1067      35.264  -6.214  44.482  1.00  1.090          C  
ATOM  17002  CG  ARG A1067      35.730  -5.769  45.843  1.00  1.090          C  
ATOM  17003  CD  ARG A1067      35.740  -4.306  45.986  1.00  1.090          C  
ATOM  17004  NE  ARG A1067      36.744  -3.698  45.104  1.00  1.090          N  
ATOM  17005  CZ  ARG A1067      37.065  -2.389  45.049  1.00  1.090          C  
ATOM  17006  NH1 ARG A1067      36.488  -1.517  45.852  1.00  1.090          N  
ATOM  17007  NH2 ARG A1067      37.976  -1.996  44.174  1.00  1.090          N  
ATOM  17008  H   ARG A1067      33.509  -7.570  45.686  1.00  0.920          H  
ATOM  17009  HA  ARG A1067      34.912  -7.919  43.294  1.00  0.940          H  
ATOM  17010 1HB  ARG A1067      35.930  -5.805  43.726  1.00  1.310          H  
ATOM  17011 2HB  ARG A1067      34.277  -5.776  44.329  1.00  1.310          H  
ATOM  17012 1HG  ARG A1067      35.076  -6.190  46.608  1.00  1.310          H  
ATOM  17013 2HG  ARG A1067      36.738  -6.118  46.002  1.00  1.310          H  
ATOM  17014 1HD  ARG A1067      34.757  -3.918  45.720  1.00  1.310          H  
ATOM  17015 2HD  ARG A1067      35.970  -4.048  47.020  1.00  1.310          H  
ATOM  17016  HE  ARG A1067      37.228  -4.314  44.457  1.00  1.310          H  
ATOM  17017 1HH1 ARG A1067      35.802  -1.823  46.526  1.00  1.310          H  
ATOM  17018 2HH1 ARG A1067      36.738  -0.538  45.796  1.00  1.310          H  
ATOM  17019 1HH2 ARG A1067      38.411  -2.687  43.567  1.00  1.310          H  
ATOM  17020 2HH2 ARG A1067      38.247  -1.023  44.104  1.00  1.310          H  
ATOM  17021  N   GLN A1068      36.699  -9.031  45.734  1.00  0.880          N  
ATOM  17022  CA  GLN A1068      37.938  -9.697  46.128  1.00  0.990          C  
ATOM  17023  C   GLN A1068      37.870 -11.192  45.812  1.00  1.050          C  
ATOM  17024  O   GLN A1068      36.857 -11.697  45.352  1.00  1.000          O  
ATOM  17025  CB  GLN A1068      38.213  -9.510  47.623  1.00  1.340          C  
ATOM  17026  CG  GLN A1068      38.389  -8.077  48.061  1.00  1.340          C  
ATOM  17027  CD  GLN A1068      39.570  -7.436  47.374  1.00  1.340          C  
ATOM  17028  OE1 GLN A1068      40.626  -8.062  47.249  1.00  1.340          O  
ATOM  17029  NE2 GLN A1068      39.416  -6.198  46.937  1.00  1.340          N  
ATOM  17030  H   GLN A1068      35.896  -9.136  46.360  1.00  1.060          H  
ATOM  17031  HA  GLN A1068      38.761  -9.271  45.556  1.00  1.190          H  
ATOM  17032 1HB  GLN A1068      37.371  -9.923  48.188  1.00  1.610          H  
ATOM  17033 2HB  GLN A1068      39.101 -10.062  47.912  1.00  1.610          H  
ATOM  17034 1HG  GLN A1068      37.486  -7.522  47.811  1.00  1.610          H  
ATOM  17035 2HG  GLN A1068      38.555  -8.050  49.137  1.00  1.610          H  
ATOM  17036 1HE2 GLN A1068      40.174  -5.731  46.479  1.00  1.610          H  
ATOM  17037 2HE2 GLN A1068      38.545  -5.727  47.071  1.00  1.610          H  
ATOM  17038  N   LYS A1069      38.952 -11.933  46.073  1.00  1.200          N  
ATOM  17039  CA  LYS A1069      38.940 -13.384  45.814  1.00  1.310          C  
ATOM  17040  C   LYS A1069      37.870 -14.149  46.629  1.00  1.260          C  
ATOM  17041  O   LYS A1069      37.497 -15.272  46.289  1.00  1.310          O  
ATOM  17042  CB  LYS A1069      40.329 -13.974  46.090  1.00  1.790          C  
ATOM  17043  CG  LYS A1069      40.766 -13.963  47.567  1.00  1.790          C  
ATOM  17044  CD  LYS A1069      42.187 -14.513  47.729  1.00  1.790          C  
ATOM  17045  CE  LYS A1069      42.614 -14.550  49.197  1.00  1.790          C  
ATOM  17046  NZ  LYS A1069      44.008 -15.054  49.361  1.00  1.790          N  
ATOM  17047  H   LYS A1069      39.787 -11.493  46.433  1.00  1.440          H  
ATOM  17048  HA  LYS A1069      38.712 -13.533  44.758  1.00  1.570          H  
ATOM  17049 1HB  LYS A1069      40.347 -15.009  45.751  1.00  2.150          H  
ATOM  17050 2HB  LYS A1069      41.075 -13.429  45.513  1.00  2.150          H  
ATOM  17051 1HG  LYS A1069      40.726 -12.947  47.960  1.00  2.150          H  
ATOM  17052 2HG  LYS A1069      40.090 -14.586  48.153  1.00  2.150          H  
ATOM  17053 1HD  LYS A1069      42.231 -15.522  47.320  1.00  2.150          H  
ATOM  17054 2HD  LYS A1069      42.886 -13.884  47.177  1.00  2.150          H  
ATOM  17055 1HE  LYS A1069      42.551 -13.546  49.613  1.00  2.150          H  
ATOM  17056 2HE  LYS A1069      41.936 -15.203  49.749  1.00  2.150          H  
ATOM  17057 1HZ  LYS A1069      44.250 -15.063  50.343  1.00  2.150          H  
ATOM  17058 2HZ  LYS A1069      44.077 -15.992  48.990  1.00  2.150          H  
ATOM  17059 3HZ  LYS A1069      44.647 -14.450  48.864  1.00  2.150          H  
ATOM  17060  N   GLN A1070      37.442 -13.552  47.736  1.00  1.220          N  
ATOM  17061  CA  GLN A1070      36.454 -14.093  48.665  1.00  1.180          C  
ATOM  17062  C   GLN A1070      35.030 -13.644  48.344  1.00  1.000          C  
ATOM  17063  O   GLN A1070      34.779 -12.461  48.186  1.00  0.990          O  
ATOM  17064  CB  GLN A1070      36.795 -13.615  50.082  1.00  1.670          C  
ATOM  17065  CG  GLN A1070      35.863 -14.109  51.153  1.00  1.670          C  
ATOM  17066  CD  GLN A1070      36.196 -13.591  52.506  1.00  1.670          C  
ATOM  17067  OE1 GLN A1070      37.360 -13.500  52.898  1.00  1.670          O  
ATOM  17068  NE2 GLN A1070      35.152 -13.223  53.242  1.00  1.670          N  
ATOM  17069  H   GLN A1070      37.811 -12.632  47.914  1.00  1.460          H  
ATOM  17070  HA  GLN A1070      36.488 -15.183  48.617  1.00  1.420          H  
ATOM  17071 1HB  GLN A1070      37.807 -13.927  50.338  1.00  2.000          H  
ATOM  17072 2HB  GLN A1070      36.772 -12.525  50.103  1.00  2.000          H  
ATOM  17073 1HG  GLN A1070      34.878 -13.750  50.929  1.00  2.000          H  
ATOM  17074 2HG  GLN A1070      35.871 -15.199  51.175  1.00  2.000          H  
ATOM  17075 1HE2 GLN A1070      35.291 -12.856  54.163  1.00  2.000          H  
ATOM  17076 2HE2 GLN A1070      34.219 -13.308  52.862  1.00  2.000          H  
ATOM  17077  N   LEU A1071      34.058 -14.555  48.354  1.00  0.950          N  
ATOM  17078  CA  LEU A1071      32.679 -14.103  48.187  1.00  0.870          C  
ATOM  17079  C   LEU A1071      32.078 -13.699  49.540  1.00  0.900          C  
ATOM  17080  O   LEU A1071      32.544 -14.116  50.602  1.00  1.010          O  
ATOM  17081  CB  LEU A1071      31.804 -15.175  47.536  1.00  1.250          C  
ATOM  17082  CG  LEU A1071      32.212 -15.658  46.135  1.00  1.250          C  
ATOM  17083  CD1 LEU A1071      31.248 -16.764  45.753  1.00  1.250          C  
ATOM  17084  CD2 LEU A1071      32.188 -14.497  45.113  1.00  1.250          C  
ATOM  17085  H   LEU A1071      34.266 -15.557  48.428  1.00  1.140          H  
ATOM  17086  HA  LEU A1071      32.686 -13.217  47.560  1.00  1.040          H  
ATOM  17087 1HB  LEU A1071      31.804 -16.050  48.182  1.00  1.500          H  
ATOM  17088 2HB  LEU A1071      30.786 -14.797  47.467  1.00  1.500          H  
ATOM  17089  HG  LEU A1071      33.221 -16.079  46.172  1.00  1.500          H  
ATOM  17090 1HD1 LEU A1071      31.506 -17.163  44.789  1.00  1.500          H  
ATOM  17091 2HD1 LEU A1071      31.311 -17.562  46.493  1.00  1.500          H  
ATOM  17092 3HD1 LEU A1071      30.230 -16.377  45.724  1.00  1.500          H  
ATOM  17093 1HD2 LEU A1071      32.476 -14.866  44.138  1.00  1.500          H  
ATOM  17094 2HD2 LEU A1071      31.194 -14.086  45.059  1.00  1.500          H  
ATOM  17095 3HD2 LEU A1071      32.893 -13.716  45.405  1.00  1.500          H  
ATOM  17096  N   GLU A1072      30.979 -12.943  49.508  1.00  0.920          N  
ATOM  17097  CA  GLU A1072      30.268 -12.480  50.711  1.00  1.010          C  
ATOM  17098  C   GLU A1072      29.783 -13.647  51.583  1.00  1.150          C  
ATOM  17099  O   GLU A1072      29.538 -13.503  52.787  1.00  1.370          O  
ATOM  17100  CB  GLU A1072      29.062 -11.625  50.310  1.00  1.380          C  
ATOM  17101  CG  GLU A1072      27.915 -12.427  49.691  1.00  1.380          C  
ATOM  17102  CD  GLU A1072      26.739 -11.629  49.299  1.00  1.380          C  
ATOM  17103  OE1 GLU A1072      26.895 -10.458  49.130  1.00  1.380          O  
ATOM  17104  OE2 GLU A1072      25.645 -12.185  49.203  1.00  1.380          O  
ATOM  17105  H   GLU A1072      30.632 -12.635  48.612  1.00  1.100          H  
ATOM  17106  HA  GLU A1072      30.943 -11.878  51.307  1.00  1.210          H  
ATOM  17107 1HB  GLU A1072      28.692 -11.081  51.167  1.00  1.650          H  
ATOM  17108 2HB  GLU A1072      29.382 -10.880  49.578  1.00  1.650          H  
ATOM  17109 1HG  GLU A1072      28.279 -12.998  48.843  1.00  1.650          H  
ATOM  17110 2HG  GLU A1072      27.577 -13.110  50.422  1.00  1.650          H  
ATOM  17111  N   ILE A1073      29.663 -14.814  50.951  1.00  1.320          N  
ATOM  17112  CA  ILE A1073      29.201 -16.048  51.563  1.00  1.490          C  
ATOM  17113  C   ILE A1073      30.337 -16.982  51.998  1.00  1.510          C  
ATOM  17114  O   ILE A1073      30.090 -18.140  52.321  1.00  2.120          O  
ATOM  17115  CB  ILE A1073      28.280 -16.817  50.592  1.00  2.020          C  
ATOM  17116  CG1 ILE A1073      29.063 -17.231  49.299  1.00  2.020          C  
ATOM  17117  CG2 ILE A1073      27.058 -16.023  50.266  1.00  2.020          C  
ATOM  17118  CD1 ILE A1073      28.330 -18.192  48.375  1.00  2.020          C  
ATOM  17119  H   ILE A1073      29.901 -14.808  49.975  1.00  1.580          H  
ATOM  17120  HA  ILE A1073      28.622 -15.791  52.448  1.00  1.790          H  
ATOM  17121  HB  ILE A1073      27.981 -17.706  51.071  1.00  2.420          H  
ATOM  17122 1HG1 ILE A1073      29.298 -16.345  48.728  1.00  2.420          H  
ATOM  17123 2HG1 ILE A1073      29.986 -17.714  49.596  1.00  2.420          H  
ATOM  17124 1HG2 ILE A1073      26.417 -16.610  49.643  1.00  2.420          H  
ATOM  17125 2HG2 ILE A1073      26.529 -15.772  51.184  1.00  2.420          H  
ATOM  17126 3HG2 ILE A1073      27.326 -15.141  49.754  1.00  2.420          H  
ATOM  17127 1HD1 ILE A1073      28.971 -18.425  47.524  1.00  2.420          H  
ATOM  17128 2HD1 ILE A1073      28.104 -19.113  48.913  1.00  2.420          H  
ATOM  17129 3HD1 ILE A1073      27.409 -17.758  48.008  1.00  2.420          H  
ATOM  17130  N   ARG A1074      31.568 -16.468  52.028  1.00  1.330          N  
ATOM  17131  CA  ARG A1074      32.767 -17.198  52.450  1.00  1.590          C  
ATOM  17132  C   ARG A1074      33.061 -18.443  51.613  1.00  1.500          C  
ATOM  17133  O   ARG A1074      33.414 -19.497  52.144  1.00  2.040          O  
ATOM  17134  CB  ARG A1074      32.669 -17.612  53.913  1.00  2.120          C  
ATOM  17135  CG  ARG A1074      32.519 -16.472  54.895  1.00  2.120          C  
ATOM  17136  CD  ARG A1074      32.532 -16.963  56.290  1.00  2.120          C  
ATOM  17137  NE  ARG A1074      32.364 -15.879  57.250  1.00  2.120          N  
ATOM  17138  CZ  ARG A1074      32.318 -16.029  58.595  1.00  2.120          C  
ATOM  17139  NH1 ARG A1074      32.435 -17.225  59.141  1.00  2.120          N  
ATOM  17140  NH2 ARG A1074      32.154 -14.968  59.367  1.00  2.120          N  
ATOM  17141  H   ARG A1074      31.700 -15.501  51.725  1.00  1.600          H  
ATOM  17142  HA  ARG A1074      33.614 -16.518  52.348  1.00  1.910          H  
ATOM  17143 1HB  ARG A1074      31.840 -18.296  54.062  1.00  2.550          H  
ATOM  17144 2HB  ARG A1074      33.575 -18.147  54.190  1.00  2.550          H  
ATOM  17145 1HG  ARG A1074      33.337 -15.765  54.763  1.00  2.550          H  
ATOM  17146 2HG  ARG A1074      31.569 -15.965  54.717  1.00  2.550          H  
ATOM  17147 1HD  ARG A1074      31.716 -17.673  56.424  1.00  2.550          H  
ATOM  17148 2HD  ARG A1074      33.484 -17.454  56.486  1.00  2.550          H  
ATOM  17149  HE  ARG A1074      32.266 -14.941  56.878  1.00  2.550          H  
ATOM  17150 1HH1 ARG A1074      32.561 -18.041  58.560  1.00  2.550          H  
ATOM  17151 2HH1 ARG A1074      32.400 -17.329  60.146  1.00  2.550          H  
ATOM  17152 1HH2 ARG A1074      32.058 -14.050  58.952  1.00  2.550          H  
ATOM  17153 2HH2 ARG A1074      32.120 -15.071  60.371  1.00  2.550          H  
ATOM  17154  N   GLU A1075      32.941 -18.298  50.303  1.00  1.400          N  
ATOM  17155  CA  GLU A1075      33.223 -19.351  49.338  1.00  1.650          C  
ATOM  17156  C   GLU A1075      34.119 -18.801  48.234  1.00  1.480          C  
ATOM  17157  O   GLU A1075      34.250 -17.582  48.065  1.00  1.830          O  
ATOM  17158  CB  GLU A1075      31.940 -19.973  48.755  1.00  2.210          C  
ATOM  17159  CG  GLU A1075      31.051 -20.723  49.790  1.00  2.210          C  
ATOM  17160  CD  GLU A1075      29.837 -21.428  49.176  1.00  2.210          C  
ATOM  17161  OE1 GLU A1075      29.671 -21.347  47.981  1.00  2.210          O  
ATOM  17162  OE2 GLU A1075      29.091 -22.052  49.905  1.00  2.210          O  
ATOM  17163  H   GLU A1075      32.646 -17.397  49.970  1.00  1.680          H  
ATOM  17164  HA  GLU A1075      33.773 -20.147  49.840  1.00  1.980          H  
ATOM  17165 1HB  GLU A1075      31.339 -19.198  48.300  1.00  2.650          H  
ATOM  17166 2HB  GLU A1075      32.207 -20.677  47.966  1.00  2.650          H  
ATOM  17167 1HG  GLU A1075      31.665 -21.461  50.309  1.00  2.650          H  
ATOM  17168 2HG  GLU A1075      30.701 -20.009  50.532  1.00  2.650          H  
ATOM  17169  N   THR A1076      34.805 -19.699  47.535  1.00  1.660          N  
ATOM  17170  CA  THR A1076      35.674 -19.338  46.421  1.00  1.600          C  
ATOM  17171  C   THR A1076      34.988 -19.611  45.089  1.00  1.450          C  
ATOM  17172  O   THR A1076      33.918 -20.221  45.036  1.00  1.930          O  
ATOM  17173  CB  THR A1076      37.010 -20.095  46.520  1.00  2.260          C  
ATOM  17174  OG1 THR A1076      36.773 -21.507  46.415  1.00  2.260          O  
ATOM  17175  CG2 THR A1076      37.658 -19.794  47.865  1.00  2.260          C  
ATOM  17176  H   THR A1076      34.695 -20.683  47.743  1.00  1.990          H  
ATOM  17177  HA  THR A1076      35.886 -18.268  46.472  1.00  1.920          H  
ATOM  17178  HB  THR A1076      37.672 -19.780  45.714  1.00  2.720          H  
ATOM  17179  HG1 THR A1076      37.613 -21.970  46.344  1.00  2.720          H  
ATOM  17180 1HG2 THR A1076      38.605 -20.328  47.942  1.00  2.720          H  
ATOM  17181 2HG2 THR A1076      37.838 -18.720  47.945  1.00  2.720          H  
ATOM  17182 3HG2 THR A1076      37.002 -20.111  48.672  1.00  2.720          H  
ATOM  17183  N   VAL A1077      35.592 -19.148  44.000  1.00  1.420          N  
ATOM  17184  CA  VAL A1077      34.988 -19.347  42.689  1.00  1.690          C  
ATOM  17185  C   VAL A1077      35.849 -20.156  41.727  1.00  1.580          C  
ATOM  17186  O   VAL A1077      37.049 -19.917  41.599  1.00  1.960          O  
ATOM  17187  CB  VAL A1077      34.653 -17.976  42.075  1.00  2.260          C  
ATOM  17188  CG1 VAL A1077      33.630 -17.302  42.878  1.00  2.260          C  
ATOM  17189  CG2 VAL A1077      35.891 -17.091  42.005  1.00  2.260          C  
ATOM  17190  H   VAL A1077      36.475 -18.666  44.094  1.00  1.700          H  
ATOM  17191  HA  VAL A1077      34.053 -19.888  42.825  1.00  2.030          H  
ATOM  17192  HB  VAL A1077      34.245 -18.123  41.116  1.00  2.710          H  
ATOM  17193 1HG1 VAL A1077      33.396 -16.348  42.407  1.00  2.710          H  
ATOM  17194 2HG1 VAL A1077      32.748 -17.933  42.914  1.00  2.710          H  
ATOM  17195 3HG1 VAL A1077      34.001 -17.128  43.887  1.00  2.710          H  
ATOM  17196 1HG2 VAL A1077      35.615 -16.139  41.581  1.00  2.710          H  
ATOM  17197 2HG2 VAL A1077      36.286 -16.927  43.001  1.00  2.710          H  
ATOM  17198 3HG2 VAL A1077      36.660 -17.542  41.388  1.00  2.710          H  
ATOM  17199  N   GLN A1078      35.213 -21.101  41.034  1.00  1.730          N  
ATOM  17200  CA  GLN A1078      35.915 -21.937  40.065  1.00  1.610          C  
ATOM  17201  C   GLN A1078      35.485 -21.684  38.610  1.00  1.510          C  
ATOM  17202  O   GLN A1078      34.287 -21.445  38.349  1.00  2.050          O  
ATOM  17203  CB  GLN A1078      35.677 -23.414  40.410  1.00  2.300          C  
ATOM  17204  CG  GLN A1078      36.157 -23.788  41.778  1.00  2.300          C  
ATOM  17205  CD  GLN A1078      37.640 -23.631  41.884  1.00  2.300          C  
ATOM  17206  OE1 GLN A1078      38.390 -24.103  41.024  1.00  2.300          O  
ATOM  17207  NE2 GLN A1078      38.079 -22.960  42.931  1.00  2.300          N  
ATOM  17208  H   GLN A1078      34.226 -21.237  41.219  1.00  2.080          H  
ATOM  17209  HA  GLN A1078      36.973 -21.719  40.173  1.00  1.930          H  
ATOM  17210 1HB  GLN A1078      34.611 -23.629  40.369  1.00  2.760          H  
ATOM  17211 2HB  GLN A1078      36.150 -24.069  39.689  1.00  2.760          H  
ATOM  17212 1HG  GLN A1078      35.689 -23.141  42.518  1.00  2.760          H  
ATOM  17213 2HG  GLN A1078      35.903 -24.830  41.974  1.00  2.760          H  
ATOM  17214 1HE2 GLN A1078      39.059 -22.810  43.058  1.00  2.760          H  
ATOM  17215 2HE2 GLN A1078      37.426 -22.601  43.598  1.00  2.760          H  
ATOM  17216  N   PRO A1079      36.399 -21.890  37.624  1.00  1.710          N  
ATOM  17217  CA  PRO A1079      36.181 -21.772  36.185  1.00  2.080          C  
ATOM  17218  C   PRO A1079      35.444 -22.985  35.663  1.00  1.590          C  
ATOM  17219  O   PRO A1079      35.954 -23.743  34.840  1.00  1.720          O  
ATOM  17220  CB  PRO A1079      37.608 -21.726  35.631  1.00  3.120          C  
ATOM  17221  CG  PRO A1079      38.406 -22.568  36.592  1.00  3.120          C  
ATOM  17222  CD  PRO A1079      37.809 -22.267  37.963  1.00  3.120          C  
ATOM  17223  HA  PRO A1079      35.633 -20.844  35.964  1.00  2.500          H  
ATOM  17224 1HB  PRO A1079      37.623 -22.124  34.603  1.00  3.740          H  
ATOM  17225 2HB  PRO A1079      37.961 -20.713  35.540  1.00  3.740          H  
ATOM  17226 1HG  PRO A1079      38.326 -23.634  36.317  1.00  3.740          H  
ATOM  17227 2HG  PRO A1079      39.474 -22.299  36.521  1.00  3.740          H  
ATOM  17228 1HD  PRO A1079      37.867 -23.178  38.566  1.00  3.740          H  
ATOM  17229 2HD  PRO A1079      38.349 -21.423  38.425  1.00  3.740          H  
ATOM  17230  N   GLU A1080      34.256 -23.178  36.201  1.00  1.710          N  
ATOM  17231  CA  GLU A1080      33.388 -24.268  35.871  1.00  1.530          C  
ATOM  17232  C   GLU A1080      32.027 -23.656  35.890  1.00  1.350          C  
ATOM  17233  O   GLU A1080      31.126 -24.043  35.143  1.00  1.580          O  
ATOM  17234  CB  GLU A1080      33.470 -25.391  36.916  1.00  2.210          C  
ATOM  17235  CG  GLU A1080      34.825 -26.100  37.030  1.00  2.210          C  
ATOM  17236  CD  GLU A1080      34.818 -27.210  38.067  1.00  2.210          C  
ATOM  17237  OE1 GLU A1080      33.818 -27.363  38.731  1.00  2.210          O  
ATOM  17238  OE2 GLU A1080      35.806 -27.899  38.189  1.00  2.210          O  
ATOM  17239  H   GLU A1080      33.912 -22.500  36.883  1.00  2.050          H  
ATOM  17240  HA  GLU A1080      33.609 -24.646  34.872  1.00  1.840          H  
ATOM  17241 1HB  GLU A1080      33.233 -24.980  37.899  1.00  2.660          H  
ATOM  17242 2HB  GLU A1080      32.719 -26.145  36.690  1.00  2.660          H  
ATOM  17243 1HG  GLU A1080      35.093 -26.512  36.059  1.00  2.660          H  
ATOM  17244 2HG  GLU A1080      35.585 -25.369  37.305  1.00  2.660          H  
ATOM  17245  N   ARG A1081      31.869 -22.730  36.840  1.00  1.340          N  
ATOM  17246  CA  ARG A1081      30.564 -22.124  37.064  1.00  1.560          C  
ATOM  17247  C   ARG A1081      30.548 -20.602  37.227  1.00  1.440          C  
ATOM  17248  O   ARG A1081      29.473 -20.001  37.149  1.00  1.740          O  
ATOM  17249  CB  ARG A1081      29.879 -22.753  38.257  1.00  2.100          C  
ATOM  17250  CG  ARG A1081      29.507 -24.220  38.095  1.00  2.100          C  
ATOM  17251  CD  ARG A1081      28.562 -24.624  39.137  1.00  2.100          C  
ATOM  17252  NE  ARG A1081      29.160 -24.570  40.467  1.00  2.100          N  
ATOM  17253  CZ  ARG A1081      28.489 -24.245  41.597  1.00  2.100          C  
ATOM  17254  NH1 ARG A1081      27.212 -23.949  41.541  1.00  2.100          N  
ATOM  17255  NH2 ARG A1081      29.123 -24.207  42.758  1.00  2.100          N  
ATOM  17256  H   ARG A1081      32.689 -22.444  37.386  1.00  1.610          H  
ATOM  17257  HA  ARG A1081      29.950 -22.350  36.193  1.00  1.870          H  
ATOM  17258 1HB  ARG A1081      30.530 -22.670  39.122  1.00  2.520          H  
ATOM  17259 2HB  ARG A1081      28.970 -22.207  38.476  1.00  2.520          H  
ATOM  17260 1HG  ARG A1081      29.041 -24.377  37.120  1.00  2.520          H  
ATOM  17261 2HG  ARG A1081      30.400 -24.841  38.175  1.00  2.520          H  
ATOM  17262 1HD  ARG A1081      27.716 -23.945  39.099  1.00  2.520          H  
ATOM  17263 2HD  ARG A1081      28.225 -25.643  38.950  1.00  2.520          H  
ATOM  17264  HE  ARG A1081      30.145 -24.797  40.549  1.00  2.520          H  
ATOM  17265 1HH1 ARG A1081      26.714 -23.965  40.672  1.00  2.520          H  
ATOM  17266 2HH1 ARG A1081      26.704 -23.648  42.377  1.00  2.520          H  
ATOM  17267 1HH2 ARG A1081      30.107 -24.427  42.807  1.00  2.520          H  
ATOM  17268 2HH2 ARG A1081      28.618 -23.951  43.598  1.00  2.520          H  
ATOM  17269  N   ASN A1082      31.701 -19.971  37.486  1.00  1.250          N  
ATOM  17270  CA  ASN A1082      31.684 -18.539  37.760  1.00  1.350          C  
ATOM  17271  C   ASN A1082      31.591 -17.730  36.478  1.00  1.070          C  
ATOM  17272  O   ASN A1082      31.556 -18.279  35.373  1.00  1.350          O  
ATOM  17273  CB  ASN A1082      32.922 -18.141  38.563  1.00  1.850          C  
ATOM  17274  CG  ASN A1082      34.314 -18.245  37.820  1.00  1.850          C  
ATOM  17275  OD1 ASN A1082      34.464 -18.340  36.584  1.00  1.850          O  
ATOM  17276  ND2 ASN A1082      35.346 -18.213  38.617  1.00  1.850          N  
ATOM  17277  H   ASN A1082      32.577 -20.480  37.553  1.00  1.500          H  
ATOM  17278  HA  ASN A1082      30.800 -18.302  38.353  1.00  1.620          H  
ATOM  17279 1HB  ASN A1082      32.805 -17.130  38.945  1.00  2.220          H  
ATOM  17280 2HB  ASN A1082      32.962 -18.803  39.421  1.00  2.220          H  
ATOM  17281 1HD2 ASN A1082      36.268 -18.268  38.254  1.00  2.220          H  
ATOM  17282 2HD2 ASN A1082      35.215 -18.119  39.596  1.00  2.220          H  
ATOM  17283  N   VAL A1083      31.554 -16.411  36.618  1.00  0.950          N  
ATOM  17284  CA  VAL A1083      31.479 -15.549  35.439  1.00  0.990          C  
ATOM  17285  C   VAL A1083      32.256 -14.275  35.695  1.00  0.830          C  
ATOM  17286  O   VAL A1083      32.262 -13.788  36.823  1.00  0.800          O  
ATOM  17287  CB  VAL A1083      30.000 -15.270  35.077  1.00  1.370          C  
ATOM  17288  CG1 VAL A1083      29.318 -14.520  36.191  1.00  1.370          C  
ATOM  17289  CG2 VAL A1083      29.907 -14.490  33.763  1.00  1.370          C  
ATOM  17290  H   VAL A1083      31.586 -16.010  37.566  1.00  1.140          H  
ATOM  17291  HA  VAL A1083      31.939 -16.066  34.594  1.00  1.190          H  
ATOM  17292  HB  VAL A1083      29.490 -16.228  34.960  1.00  1.640          H  
ATOM  17293 1HG1 VAL A1083      28.283 -14.364  35.929  1.00  1.640          H  
ATOM  17294 2HG1 VAL A1083      29.375 -15.096  37.121  1.00  1.640          H  
ATOM  17295 3HG1 VAL A1083      29.800 -13.564  36.325  1.00  1.640          H  
ATOM  17296 1HG2 VAL A1083      28.863 -14.335  33.506  1.00  1.640          H  
ATOM  17297 2HG2 VAL A1083      30.392 -13.527  33.847  1.00  1.640          H  
ATOM  17298 3HG2 VAL A1083      30.390 -15.071  32.979  1.00  1.640          H  
ATOM  17299  N   THR A1084      32.907 -13.729  34.677  1.00  0.840          N  
ATOM  17300  CA  THR A1084      33.646 -12.495  34.869  1.00  0.800          C  
ATOM  17301  C   THR A1084      33.177 -11.417  33.895  1.00  0.740          C  
ATOM  17302  O   THR A1084      33.009 -11.673  32.709  1.00  0.760          O  
ATOM  17303  CB  THR A1084      35.167 -12.782  34.772  1.00  1.140          C  
ATOM  17304  OG1 THR A1084      35.553 -13.704  35.803  1.00  1.140          O  
ATOM  17305  CG2 THR A1084      35.942 -11.559  34.928  1.00  1.140          C  
ATOM  17306  H   THR A1084      32.875 -14.147  33.739  1.00  1.010          H  
ATOM  17307  HA  THR A1084      33.437 -12.125  35.863  1.00  0.960          H  
ATOM  17308  HB  THR A1084      35.386 -13.226  33.814  1.00  1.360          H  
ATOM  17309  HG1 THR A1084      35.165 -14.562  35.608  1.00  1.360          H  
ATOM  17310 1HG2 THR A1084      37.001 -11.782  34.860  1.00  1.360          H  
ATOM  17311 2HG2 THR A1084      35.660 -10.886  34.151  1.00  1.360          H  
ATOM  17312 3HG2 THR A1084      35.751 -11.125  35.859  1.00  1.360          H  
ATOM  17313  N   THR A1085      32.895 -10.231  34.408  1.00  0.730          N  
ATOM  17314  CA  THR A1085      32.414  -9.143  33.564  1.00  0.680          C  
ATOM  17315  C   THR A1085      33.023  -7.776  33.887  1.00  0.640          C  
ATOM  17316  O   THR A1085      33.210  -7.443  35.059  1.00  0.730          O  
ATOM  17317  CB  THR A1085      30.907  -9.024  33.776  1.00  0.970          C  
ATOM  17318  OG1 THR A1085      30.707  -8.775  35.156  1.00  0.970          O  
ATOM  17319  CG2 THR A1085      30.131 -10.307  33.407  1.00  0.970          C  
ATOM  17320  H   THR A1085      33.032 -10.088  35.412  1.00  0.880          H  
ATOM  17321  HA  THR A1085      32.637  -9.380  32.529  1.00  0.820          H  
ATOM  17322  HB  THR A1085      30.538  -8.185  33.195  1.00  1.170          H  
ATOM  17323  HG1 THR A1085      31.129  -7.929  35.410  1.00  1.170          H  
ATOM  17324 1HG2 THR A1085      29.074 -10.149  33.606  1.00  1.170          H  
ATOM  17325 2HG2 THR A1085      30.277 -10.529  32.366  1.00  1.170          H  
ATOM  17326 3HG2 THR A1085      30.477 -11.140  34.004  1.00  1.170          H  
ATOM  17327  N   GLU A1086      33.216  -6.918  32.881  1.00  0.700          N  
ATOM  17328  CA  GLU A1086      33.645  -5.544  33.186  1.00  0.650          C  
ATOM  17329  C   GLU A1086      32.550  -4.822  33.945  1.00  0.600          C  
ATOM  17330  O   GLU A1086      31.363  -4.977  33.646  1.00  0.610          O  
ATOM  17331  CB  GLU A1086      34.028  -4.742  31.952  1.00  0.930          C  
ATOM  17332  CG  GLU A1086      35.333  -5.146  31.296  1.00  0.930          C  
ATOM  17333  CD  GLU A1086      35.684  -4.301  30.103  1.00  0.930          C  
ATOM  17334  OE1 GLU A1086      34.773  -3.861  29.425  1.00  0.930          O  
ATOM  17335  OE2 GLU A1086      36.849  -4.111  29.853  1.00  0.930          O  
ATOM  17336  H   GLU A1086      33.108  -7.255  31.918  1.00  0.840          H  
ATOM  17337  HA  GLU A1086      34.520  -5.591  33.829  1.00  0.780          H  
ATOM  17338 1HB  GLU A1086      33.257  -4.859  31.241  1.00  1.120          H  
ATOM  17339 2HB  GLU A1086      34.085  -3.682  32.205  1.00  1.120          H  
ATOM  17340 1HG  GLU A1086      36.134  -5.065  32.028  1.00  1.120          H  
ATOM  17341 2HG  GLU A1086      35.266  -6.185  30.993  1.00  1.120          H  
ATOM  17342  N   VAL A1087      32.957  -4.036  34.935  1.00  0.620          N  
ATOM  17343  CA  VAL A1087      32.011  -3.341  35.782  1.00  0.600          C  
ATOM  17344  C   VAL A1087      32.336  -1.869  36.019  1.00  0.590          C  
ATOM  17345  O   VAL A1087      33.486  -1.525  36.302  1.00  0.640          O  
ATOM  17346  CB  VAL A1087      31.974  -4.111  37.114  1.00  0.850          C  
ATOM  17347  CG1 VAL A1087      33.321  -4.144  37.723  1.00  0.850          C  
ATOM  17348  CG2 VAL A1087      31.024  -3.486  38.058  1.00  0.850          C  
ATOM  17349  H   VAL A1087      33.947  -3.927  35.100  1.00  0.740          H  
ATOM  17350  HA  VAL A1087      31.029  -3.400  35.314  1.00  0.720          H  
ATOM  17351  HB  VAL A1087      31.691  -5.133  36.913  1.00  1.020          H  
ATOM  17352 1HG1 VAL A1087      33.284  -4.680  38.637  1.00  1.020          H  
ATOM  17353 2HG1 VAL A1087      34.036  -4.619  37.058  1.00  1.020          H  
ATOM  17354 3HG1 VAL A1087      33.625  -3.165  37.924  1.00  1.020          H  
ATOM  17355 1HG2 VAL A1087      31.018  -4.076  38.969  1.00  1.020          H  
ATOM  17356 2HG2 VAL A1087      31.330  -2.476  38.273  1.00  1.020          H  
ATOM  17357 3HG2 VAL A1087      30.046  -3.464  37.643  1.00  1.020          H  
ATOM  17358  N   MET A1088      31.316  -1.020  35.935  1.00  0.540          N  
ATOM  17359  CA  MET A1088      31.452   0.407  36.231  1.00  0.540          C  
ATOM  17360  C   MET A1088      31.265   0.683  37.710  1.00  0.560          C  
ATOM  17361  O   MET A1088      30.342   0.165  38.317  1.00  0.570          O  
ATOM  17362  CB  MET A1088      30.485   1.210  35.395  1.00  0.760          C  
ATOM  17363  CG  MET A1088      30.811   1.244  33.930  1.00  0.760          C  
ATOM  17364  SD  MET A1088      29.703   2.274  33.035  1.00  0.760          S  
ATOM  17365  CE  MET A1088      30.412   2.261  31.415  1.00  0.760          C  
ATOM  17366  H   MET A1088      30.394  -1.413  35.713  1.00  0.650          H  
ATOM  17367  HA  MET A1088      32.447   0.733  35.977  1.00  0.650          H  
ATOM  17368 1HB  MET A1088      29.503   0.759  35.472  1.00  0.910          H  
ATOM  17369 2HB  MET A1088      30.396   2.182  35.783  1.00  0.910          H  
ATOM  17370 1HG  MET A1088      31.809   1.646  33.798  1.00  0.910          H  
ATOM  17371 2HG  MET A1088      30.778   0.236  33.511  1.00  0.910          H  
ATOM  17372 1HE  MET A1088      29.811   2.878  30.753  1.00  0.910          H  
ATOM  17373 2HE  MET A1088      31.423   2.664  31.461  1.00  0.910          H  
ATOM  17374 3HE  MET A1088      30.435   1.237  31.040  1.00  0.910          H  
ATOM  17375  N   ASP A1089      32.091   1.555  38.298  1.00  0.600          N  
ATOM  17376  CA  ASP A1089      31.925   1.863  39.716  1.00  0.630          C  
ATOM  17377  C   ASP A1089      30.877   2.974  39.947  1.00  0.610          C  
ATOM  17378  O   ASP A1089      30.303   3.532  38.999  1.00  0.570          O  
ATOM  17379  CB  ASP A1089      33.309   2.271  40.281  1.00  0.870          C  
ATOM  17380  CG  ASP A1089      33.511   2.036  41.801  1.00  0.870          C  
ATOM  17381  OD1 ASP A1089      32.532   2.001  42.511  1.00  0.870          O  
ATOM  17382  OD2 ASP A1089      34.637   1.894  42.229  1.00  0.870          O  
ATOM  17383  H   ASP A1089      32.870   1.990  37.794  1.00  0.720          H  
ATOM  17384  HA  ASP A1089      31.595   0.970  40.232  1.00  0.760          H  
ATOM  17385 1HB  ASP A1089      34.083   1.731  39.743  1.00  1.040          H  
ATOM  17386 2HB  ASP A1089      33.472   3.331  40.075  1.00  1.040          H  
ATOM  17387  N   LYS A1090      30.670   3.317  41.208  1.00  0.640          N  
ATOM  17388  CA  LYS A1090      29.723   4.344  41.611  1.00  0.640          C  
ATOM  17389  C   LYS A1090      30.023   5.677  40.930  1.00  0.650          C  
ATOM  17390  O   LYS A1090      31.168   6.128  40.882  1.00  0.670          O  
ATOM  17391  CB  LYS A1090      29.743   4.499  43.135  1.00  0.900          C  
ATOM  17392  CG  LYS A1090      28.743   5.523  43.698  1.00  0.900          C  
ATOM  17393  CD  LYS A1090      28.708   5.494  45.232  1.00  0.900          C  
ATOM  17394  CE  LYS A1090      27.606   6.401  45.804  1.00  0.900          C  
ATOM  17395  NZ  LYS A1090      27.907   7.861  45.621  1.00  0.900          N  
ATOM  17396  H   LYS A1090      31.187   2.808  41.923  1.00  0.770          H  
ATOM  17397  HA  LYS A1090      28.724   4.031  41.314  1.00  0.770          H  
ATOM  17398 1HB  LYS A1090      29.514   3.532  43.593  1.00  1.080          H  
ATOM  17399 2HB  LYS A1090      30.745   4.781  43.458  1.00  1.080          H  
ATOM  17400 1HG  LYS A1090      29.030   6.517  43.367  1.00  1.080          H  
ATOM  17401 2HG  LYS A1090      27.756   5.302  43.311  1.00  1.080          H  
ATOM  17402 1HD  LYS A1090      28.514   4.468  45.561  1.00  1.080          H  
ATOM  17403 2HD  LYS A1090      29.673   5.807  45.627  1.00  1.080          H  
ATOM  17404 1HE  LYS A1090      26.664   6.167  45.305  1.00  1.080          H  
ATOM  17405 2HE  LYS A1090      27.502   6.194  46.869  1.00  1.080          H  
ATOM  17406 1HZ  LYS A1090      27.156   8.412  46.015  1.00  1.080          H  
ATOM  17407 2HZ  LYS A1090      28.773   8.091  46.090  1.00  1.080          H  
ATOM  17408 3HZ  LYS A1090      27.993   8.073  44.638  1.00  1.080          H  
ATOM  17409  N   GLY A1091      28.971   6.316  40.414  1.00  0.630          N  
ATOM  17410  CA  GLY A1091      29.061   7.608  39.743  1.00  0.650          C  
ATOM  17411  C   GLY A1091      29.063   7.556  38.210  1.00  0.610          C  
ATOM  17412  O   GLY A1091      28.803   8.570  37.564  1.00  0.640          O  
ATOM  17413  H   GLY A1091      28.049   5.884  40.519  1.00  0.760          H  
ATOM  17414 1HA  GLY A1091      28.225   8.225  40.072  1.00  0.780          H  
ATOM  17415 2HA  GLY A1091      29.964   8.112  40.081  1.00  0.780          H  
ATOM  17416  N   ASN A1092      29.324   6.399  37.606  1.00  0.570          N  
ATOM  17417  CA  ASN A1092      29.286   6.331  36.140  1.00  0.540          C  
ATOM  17418  C   ASN A1092      27.881   6.691  35.632  1.00  0.510          C  
ATOM  17419  O   ASN A1092      26.889   6.064  36.035  1.00  0.510          O  
ATOM  17420  CB  ASN A1092      29.720   4.953  35.679  1.00  0.770          C  
ATOM  17421  CG  ASN A1092      31.241   4.729  35.731  1.00  0.770          C  
ATOM  17422  OD1 ASN A1092      31.994   4.938  34.758  1.00  0.770          O  
ATOM  17423  ND2 ASN A1092      31.684   4.344  36.869  1.00  0.770          N  
ATOM  17424  H   ASN A1092      29.577   5.576  38.163  1.00  0.680          H  
ATOM  17425  HA  ASN A1092      29.978   7.069  35.737  1.00  0.650          H  
ATOM  17426 1HB  ASN A1092      29.251   4.216  36.330  1.00  0.920          H  
ATOM  17427 2HB  ASN A1092      29.362   4.765  34.681  1.00  0.920          H  
ATOM  17428 1HD2 ASN A1092      32.672   4.183  37.023  1.00  0.920          H  
ATOM  17429 2HD2 ASN A1092      31.045   4.195  37.634  1.00  0.920          H  
ATOM  17430  N   VAL A1093      27.786   7.694  34.737  1.00  0.500          N  
ATOM  17431  CA  VAL A1093      26.478   8.147  34.244  1.00  0.480          C  
ATOM  17432  C   VAL A1093      26.255   8.037  32.728  1.00  0.460          C  
ATOM  17433  O   VAL A1093      27.117   8.432  31.936  1.00  0.480          O  
ATOM  17434  CB  VAL A1093      26.213   9.605  34.713  1.00  0.680          C  
ATOM  17435  CG1 VAL A1093      27.304  10.553  34.206  1.00  0.680          C  
ATOM  17436  CG2 VAL A1093      24.804  10.091  34.225  1.00  0.680          C  
ATOM  17437  H   VAL A1093      28.632   8.173  34.456  1.00  0.600          H  
ATOM  17438  HA  VAL A1093      25.747   7.531  34.728  1.00  0.580          H  
ATOM  17439  HB  VAL A1093      26.247   9.619  35.800  1.00  0.820          H  
ATOM  17440 1HG1 VAL A1093      27.103  11.556  34.576  1.00  0.820          H  
ATOM  17441 2HG1 VAL A1093      28.274  10.226  34.567  1.00  0.820          H  
ATOM  17442 3HG1 VAL A1093      27.310  10.575  33.127  1.00  0.820          H  
ATOM  17443 1HG2 VAL A1093      24.632  11.098  34.596  1.00  0.820          H  
ATOM  17444 2HG2 VAL A1093      24.754  10.109  33.134  1.00  0.820          H  
ATOM  17445 3HG2 VAL A1093      24.030   9.426  34.613  1.00  0.820          H  
ATOM  17446  N   PHE A1094      25.063   7.537  32.367  1.00  0.430          N  
ATOM  17447  CA  PHE A1094      24.616   7.369  30.975  1.00  0.420          C  
ATOM  17448  C   PHE A1094      23.423   8.258  30.604  1.00  0.400          C  
ATOM  17449  O   PHE A1094      22.536   8.506  31.430  1.00  0.400          O  
ATOM  17450  CB  PHE A1094      24.128   5.942  30.725  1.00  0.590          C  
ATOM  17451  CG  PHE A1094      25.093   4.849  30.864  1.00  0.590          C  
ATOM  17452  CD1 PHE A1094      25.513   4.433  32.117  1.00  0.590          C  
ATOM  17453  CD2 PHE A1094      25.545   4.166  29.750  1.00  0.590          C  
ATOM  17454  CE1 PHE A1094      26.379   3.399  32.238  1.00  0.590          C  
ATOM  17455  CE2 PHE A1094      26.411   3.123  29.885  1.00  0.590          C  
ATOM  17456  CZ  PHE A1094      26.826   2.749  31.119  1.00  0.590          C  
ATOM  17457  H   PHE A1094      24.466   7.235  33.144  1.00  0.520          H  
ATOM  17458  HA  PHE A1094      25.435   7.627  30.312  1.00  0.500          H  
ATOM  17459 1HB  PHE A1094      23.278   5.727  31.331  1.00  0.710          H  
ATOM  17460 2HB  PHE A1094      23.795   5.922  29.702  1.00  0.710          H  
ATOM  17461  HD1 PHE A1094      25.152   4.942  33.016  1.00  0.710          H  
ATOM  17462  HD2 PHE A1094      25.205   4.459  28.754  1.00  0.710          H  
ATOM  17463  HE1 PHE A1094      26.711   3.088  33.223  1.00  0.710          H  
ATOM  17464  HE2 PHE A1094      26.773   2.589  29.009  1.00  0.710          H  
ATOM  17465  HZ  PHE A1094      27.509   1.931  31.214  1.00  0.710          H  
ATOM  17466  N   SER A1095      23.363   8.648  29.326  1.00  0.410          N  
ATOM  17467  CA  SER A1095      22.248   9.383  28.722  1.00  0.400          C  
ATOM  17468  C   SER A1095      21.218   8.400  28.157  1.00  0.420          C  
ATOM  17469  O   SER A1095      21.484   7.632  27.231  1.00  0.450          O  
ATOM  17470  CB  SER A1095      22.763  10.303  27.633  1.00  0.560          C  
ATOM  17471  OG  SER A1095      21.707  10.938  26.969  1.00  0.560          O  
ATOM  17472  H   SER A1095      24.154   8.431  28.729  1.00  0.490          H  
ATOM  17473  HA  SER A1095      21.764   9.984  29.492  1.00  0.480          H  
ATOM  17474 1HB  SER A1095      23.419  11.053  28.079  1.00  0.680          H  
ATOM  17475 2HB  SER A1095      23.356   9.732  26.929  1.00  0.680          H  
ATOM  17476  HG  SER A1095      22.111  11.497  26.304  1.00  0.680          H  
ATOM  17477  N   PHE A1096      20.042   8.376  28.749  1.00  0.470          N  
ATOM  17478  CA  PHE A1096      19.012   7.392  28.446  1.00  0.550          C  
ATOM  17479  C   PHE A1096      17.738   7.952  27.791  1.00  0.540          C  
ATOM  17480  O   PHE A1096      17.047   8.816  28.331  1.00  0.670          O  
ATOM  17481  CB  PHE A1096      18.749   6.643  29.755  1.00  0.740          C  
ATOM  17482  CG  PHE A1096      17.646   5.669  29.796  1.00  0.740          C  
ATOM  17483  CD1 PHE A1096      17.214   4.935  28.700  1.00  0.740          C  
ATOM  17484  CD2 PHE A1096      17.023   5.482  31.001  1.00  0.740          C  
ATOM  17485  CE1 PHE A1096      16.173   4.065  28.841  1.00  0.740          C  
ATOM  17486  CE2 PHE A1096      16.008   4.623  31.134  1.00  0.740          C  
ATOM  17487  CZ  PHE A1096      15.576   3.914  30.068  1.00  0.740          C  
ATOM  17488  H   PHE A1096      19.832   9.071  29.467  1.00  0.560          H  
ATOM  17489  HA  PHE A1096      19.438   6.678  27.745  1.00  0.660          H  
ATOM  17490 1HB  PHE A1096      19.656   6.105  30.020  1.00  0.890          H  
ATOM  17491 2HB  PHE A1096      18.603   7.365  30.549  1.00  0.890          H  
ATOM  17492  HD1 PHE A1096      17.690   5.039  27.729  1.00  0.890          H  
ATOM  17493  HD2 PHE A1096      17.363   6.046  31.869  1.00  0.890          H  
ATOM  17494  HE1 PHE A1096      15.829   3.489  27.977  1.00  0.890          H  
ATOM  17495  HE2 PHE A1096      15.541   4.502  32.092  1.00  0.890          H  
ATOM  17496  HZ  PHE A1096      14.764   3.227  30.195  1.00  0.890          H  
ATOM  17497  N   ASP A1097      17.477   7.493  26.572  1.00  0.530          N  
ATOM  17498  CA  ASP A1097      16.341   7.956  25.794  1.00  0.540          C  
ATOM  17499  C   ASP A1097      15.123   7.016  25.849  1.00  0.430          C  
ATOM  17500  O   ASP A1097      15.225   5.833  25.492  1.00  0.390          O  
ATOM  17501  CB  ASP A1097      16.761   8.115  24.332  1.00  0.750          C  
ATOM  17502  CG  ASP A1097      17.760   9.239  24.022  1.00  0.750          C  
ATOM  17503  OD1 ASP A1097      17.862  10.195  24.767  1.00  0.750          O  
ATOM  17504  OD2 ASP A1097      18.369   9.166  22.990  1.00  0.750          O  
ATOM  17505  H   ASP A1097      18.093   6.801  26.169  1.00  0.640          H  
ATOM  17506  HA  ASP A1097      16.031   8.930  26.182  1.00  0.650          H  
ATOM  17507 1HB  ASP A1097      17.163   7.170  23.962  1.00  0.900          H  
ATOM  17508 2HB  ASP A1097      15.867   8.350  23.772  1.00  0.900          H  
ATOM  17509  N   VAL A1098      13.968   7.541  26.281  1.00  0.430          N  
ATOM  17510  CA  VAL A1098      12.727   6.748  26.287  1.00  0.360          C  
ATOM  17511  C   VAL A1098      11.670   7.487  25.463  1.00  0.370          C  
ATOM  17512  O   VAL A1098      11.489   8.692  25.601  1.00  0.430          O  
ATOM  17513  CB  VAL A1098      12.186   6.463  27.704  1.00  0.530          C  
ATOM  17514  CG1 VAL A1098      10.849   5.615  27.620  1.00  0.530          C  
ATOM  17515  CG2 VAL A1098      13.222   5.734  28.490  1.00  0.530          C  
ATOM  17516  H   VAL A1098      13.960   8.515  26.616  1.00  0.520          H  
ATOM  17517  HA  VAL A1098      12.918   5.787  25.807  1.00  0.430          H  
ATOM  17518  HB  VAL A1098      11.957   7.387  28.187  1.00  0.640          H  
ATOM  17519 1HG1 VAL A1098      10.467   5.405  28.600  1.00  0.640          H  
ATOM  17520 2HG1 VAL A1098      10.084   6.154  27.060  1.00  0.640          H  
ATOM  17521 3HG1 VAL A1098      11.055   4.665  27.122  1.00  0.640          H  
ATOM  17522 1HG2 VAL A1098      12.858   5.528  29.482  1.00  0.640          H  
ATOM  17523 2HG2 VAL A1098      13.444   4.812  27.984  1.00  0.640          H  
ATOM  17524 3HG2 VAL A1098      14.126   6.341  28.559  1.00  0.640          H  
ATOM  17525  N   ARG A1099      10.998   6.777  24.576  1.00  0.360          N  
ATOM  17526  CA  ARG A1099       9.978   7.390  23.726  1.00  0.390          C  
ATOM  17527  C   ARG A1099       8.583   6.857  23.996  1.00  0.380          C  
ATOM  17528  O   ARG A1099       8.423   5.717  24.433  1.00  0.350          O  
ATOM  17529  CB  ARG A1099      10.339   7.174  22.277  1.00  0.530          C  
ATOM  17530  CG  ARG A1099      11.567   7.885  21.867  1.00  0.530          C  
ATOM  17531  CD  ARG A1099      11.942   7.577  20.497  1.00  0.530          C  
ATOM  17532  NE  ARG A1099      13.114   8.306  20.143  1.00  0.530          N  
ATOM  17533  CZ  ARG A1099      13.093   9.535  19.653  1.00  0.530          C  
ATOM  17534  NH1 ARG A1099      11.962  10.146  19.465  1.00  0.530          N  
ATOM  17535  NH2 ARG A1099      14.194  10.165  19.333  1.00  0.530          N  
ATOM  17536  H   ARG A1099      11.199   5.774  24.507  1.00  0.430          H  
ATOM  17537  HA  ARG A1099       9.964   8.460  23.912  1.00  0.470          H  
ATOM  17538 1HB  ARG A1099      10.498   6.128  22.097  1.00  0.640          H  
ATOM  17539 2HB  ARG A1099       9.521   7.504  21.637  1.00  0.640          H  
ATOM  17540 1HG  ARG A1099      11.400   8.958  21.962  1.00  0.640          H  
ATOM  17541 2HG  ARG A1099      12.387   7.598  22.516  1.00  0.640          H  
ATOM  17542 1HD  ARG A1099      12.163   6.515  20.410  1.00  0.640          H  
ATOM  17543 2HD  ARG A1099      11.140   7.821  19.804  1.00  0.640          H  
ATOM  17544  HE  ARG A1099      14.012   7.860  20.268  1.00  0.640          H  
ATOM  17545 1HH1 ARG A1099      11.095   9.702  19.687  1.00  0.640          H  
ATOM  17546 2HH1 ARG A1099      11.986  11.075  19.057  1.00  0.640          H  
ATOM  17547 1HH2 ARG A1099      15.099   9.734  19.451  1.00  0.640          H  
ATOM  17548 2HH2 ARG A1099      14.087  11.099  18.923  1.00  0.640          H  
ATOM  17549  N   PHE A1100       7.557   7.655  23.668  1.00  0.410          N  
ATOM  17550  CA  PHE A1100       6.184   7.185  23.836  1.00  0.430          C  
ATOM  17551  C   PHE A1100       5.165   7.750  22.835  1.00  0.420          C  
ATOM  17552  O   PHE A1100       5.371   8.803  22.217  1.00  0.480          O  
ATOM  17553  CB  PHE A1100       5.715   7.486  25.260  1.00  0.590          C  
ATOM  17554  CG  PHE A1100       5.621   8.972  25.602  1.00  0.590          C  
ATOM  17555  CD1 PHE A1100       4.432   9.673  25.537  1.00  0.590          C  
ATOM  17556  CD2 PHE A1100       6.742   9.659  25.963  1.00  0.590          C  
ATOM  17557  CE1 PHE A1100       4.390  11.009  25.855  1.00  0.590          C  
ATOM  17558  CE2 PHE A1100       6.709  10.996  26.275  1.00  0.590          C  
ATOM  17559  CZ  PHE A1100       5.527  11.671  26.223  1.00  0.590          C  
ATOM  17560  H   PHE A1100       7.742   8.603  23.324  1.00  0.490          H  
ATOM  17561  HA  PHE A1100       6.214   6.114  23.700  1.00  0.520          H  
ATOM  17562 1HB  PHE A1100       4.732   7.040  25.390  1.00  0.710          H  
ATOM  17563 2HB  PHE A1100       6.382   7.004  25.975  1.00  0.710          H  
ATOM  17564  HD1 PHE A1100       3.523   9.167  25.235  1.00  0.710          H  
ATOM  17565  HD2 PHE A1100       7.676   9.124  25.992  1.00  0.710          H  
ATOM  17566  HE1 PHE A1100       3.458  11.538  25.806  1.00  0.710          H  
ATOM  17567  HE2 PHE A1100       7.627  11.517  26.558  1.00  0.710          H  
ATOM  17568  HZ  PHE A1100       5.494  12.733  26.466  1.00  0.710          H  
ATOM  17569  N   GLU A1101       4.027   7.045  22.711  1.00  0.380          N  
ATOM  17570  CA  GLU A1101       2.926   7.451  21.821  1.00  0.390          C  
ATOM  17571  C   GLU A1101       1.530   7.218  22.413  1.00  0.430          C  
ATOM  17572  O   GLU A1101       1.277   6.198  23.032  1.00  1.060          O  
ATOM  17573  CB  GLU A1101       3.023   6.665  20.499  1.00  0.540          C  
ATOM  17574  CG  GLU A1101       4.305   6.911  19.693  1.00  0.540          C  
ATOM  17575  CD  GLU A1101       4.366   6.161  18.377  1.00  0.540          C  
ATOM  17576  OE1 GLU A1101       3.346   5.755  17.866  1.00  0.540          O  
ATOM  17577  OE2 GLU A1101       5.455   5.979  17.896  1.00  0.540          O  
ATOM  17578  H   GLU A1101       3.956   6.177  23.253  1.00  0.460          H  
ATOM  17579  HA  GLU A1101       3.028   8.511  21.615  1.00  0.470          H  
ATOM  17580 1HB  GLU A1101       2.981   5.597  20.725  1.00  0.650          H  
ATOM  17581 2HB  GLU A1101       2.164   6.890  19.870  1.00  0.650          H  
ATOM  17582 1HG  GLU A1101       4.401   7.976  19.503  1.00  0.650          H  
ATOM  17583 2HG  GLU A1101       5.159   6.605  20.288  1.00  0.650          H  
ATOM  17584  N   ASN A1102       0.587   8.121  22.161  1.00  0.500          N  
ATOM  17585  CA  ASN A1102      -0.797   7.928  22.605  1.00  0.410          C  
ATOM  17586  C   ASN A1102      -1.035   7.550  24.077  1.00  0.440          C  
ATOM  17587  O   ASN A1102      -1.808   6.628  24.353  1.00  0.520          O  
ATOM  17588  CB  ASN A1102      -1.583   6.989  21.702  1.00  0.610          C  
ATOM  17589  CG  ASN A1102      -2.084   7.643  20.399  1.00  0.610          C  
ATOM  17590  OD1 ASN A1102      -2.526   8.811  20.410  1.00  0.610          O  
ATOM  17591  ND2 ASN A1102      -2.052   6.912  19.323  1.00  0.610          N  
ATOM  17592  H   ASN A1102       0.827   8.970  21.670  1.00  0.600          H  
ATOM  17593  HA  ASN A1102      -1.266   8.885  22.462  1.00  0.490          H  
ATOM  17594 1HB  ASN A1102      -0.966   6.128  21.447  1.00  0.730          H  
ATOM  17595 2HB  ASN A1102      -2.432   6.616  22.240  1.00  0.730          H  
ATOM  17596 1HD2 ASN A1102      -2.410   7.272  18.434  1.00  0.730          H  
ATOM  17597 2HD2 ASN A1102      -1.706   5.972  19.374  1.00  0.730          H  
ATOM  17598  N   LEU A1103      -0.394   8.264  25.012  1.00  0.420          N  
ATOM  17599  CA  LEU A1103      -0.608   7.979  26.441  1.00  0.430          C  
ATOM  17600  C   LEU A1103      -1.563   8.969  27.111  1.00  0.460          C  
ATOM  17601  O   LEU A1103      -1.589  10.154  26.782  1.00  0.490          O  
ATOM  17602  CB  LEU A1103       0.701   8.048  27.245  1.00  0.600          C  
ATOM  17603  CG  LEU A1103       1.871   7.173  26.809  1.00  0.600          C  
ATOM  17604  CD1 LEU A1103       2.996   7.366  27.821  1.00  0.600          C  
ATOM  17605  CD2 LEU A1103       1.468   5.768  26.684  1.00  0.600          C  
ATOM  17606  H   LEU A1103       0.249   8.990  24.690  1.00  0.500          H  
ATOM  17607  HA  LEU A1103      -1.051   6.997  26.548  1.00  0.520          H  
ATOM  17608 1HB  LEU A1103       1.051   9.079  27.222  1.00  0.720          H  
ATOM  17609 2HB  LEU A1103       0.474   7.802  28.280  1.00  0.720          H  
ATOM  17610  HG  LEU A1103       2.225   7.503  25.838  1.00  0.720          H  
ATOM  17611 1HD1 LEU A1103       3.854   6.779  27.527  1.00  0.720          H  
ATOM  17612 2HD1 LEU A1103       3.267   8.411  27.861  1.00  0.720          H  
ATOM  17613 3HD1 LEU A1103       2.660   7.040  28.805  1.00  0.720          H  
ATOM  17614 1HD2 LEU A1103       2.329   5.188  26.369  1.00  0.720          H  
ATOM  17615 2HD2 LEU A1103       1.097   5.414  27.636  1.00  0.720          H  
ATOM  17616 3HD2 LEU A1103       0.695   5.683  25.934  1.00  0.720          H  
ATOM  17617  N   ARG A1104      -2.336   8.498  28.091  1.00  0.480          N  
ATOM  17618  CA  ARG A1104      -3.177   9.390  28.891  1.00  0.520          C  
ATOM  17619  C   ARG A1104      -2.300  10.043  29.939  1.00  0.510          C  
ATOM  17620  O   ARG A1104      -1.247   9.506  30.284  1.00  0.470          O  
ATOM  17621  CB  ARG A1104      -4.330   8.635  29.553  1.00  0.710          C  
ATOM  17622  CG  ARG A1104      -5.347   8.030  28.596  1.00  0.710          C  
ATOM  17623  CD  ARG A1104      -6.284   9.078  28.075  1.00  0.710          C  
ATOM  17624  NE  ARG A1104      -7.279   8.532  27.171  1.00  0.710          N  
ATOM  17625  CZ  ARG A1104      -8.128   9.272  26.422  1.00  0.710          C  
ATOM  17626  NH1 ARG A1104      -8.096  10.592  26.470  1.00  0.710          N  
ATOM  17627  NH2 ARG A1104      -8.995   8.663  25.629  1.00  0.710          N  
ATOM  17628  H   ARG A1104      -2.330   7.491  28.313  1.00  0.580          H  
ATOM  17629  HA  ARG A1104      -3.582  10.173  28.252  1.00  0.620          H  
ATOM  17630 1HB  ARG A1104      -3.929   7.821  30.152  1.00  0.850          H  
ATOM  17631 2HB  ARG A1104      -4.862   9.304  30.228  1.00  0.850          H  
ATOM  17632 1HG  ARG A1104      -4.824   7.577  27.752  1.00  0.850          H  
ATOM  17633 2HG  ARG A1104      -5.926   7.266  29.114  1.00  0.850          H  
ATOM  17634 1HD  ARG A1104      -6.807   9.522  28.921  1.00  0.850          H  
ATOM  17635 2HD  ARG A1104      -5.742   9.852  27.559  1.00  0.850          H  
ATOM  17636  HE  ARG A1104      -7.344   7.526  27.100  1.00  0.850          H  
ATOM  17637 1HH1 ARG A1104      -7.440  11.072  27.073  1.00  0.850          H  
ATOM  17638 2HH1 ARG A1104      -8.731  11.137  25.893  1.00  0.850          H  
ATOM  17639 1HH2 ARG A1104      -9.022   7.653  25.587  1.00  0.850          H  
ATOM  17640 2HH2 ARG A1104      -9.630   9.210  25.063  1.00  0.850          H  
ATOM  17641  N   GLU A1105      -2.725  11.164  30.514  1.00  0.570          N  
ATOM  17642  CA  GLU A1105      -1.874  11.825  31.503  1.00  0.570          C  
ATOM  17643  C   GLU A1105      -1.456  10.917  32.650  1.00  0.560          C  
ATOM  17644  O   GLU A1105      -0.313  10.989  33.103  1.00  0.540          O  
ATOM  17645  CB  GLU A1105      -2.602  13.033  32.088  1.00  0.800          C  
ATOM  17646  CG  GLU A1105      -2.857  14.162  31.102  1.00  0.800          C  
ATOM  17647  CD  GLU A1105      -4.080  13.952  30.281  1.00  0.800          C  
ATOM  17648  OE1 GLU A1105      -4.715  12.925  30.448  1.00  0.800          O  
ATOM  17649  OE2 GLU A1105      -4.399  14.806  29.502  1.00  0.800          O  
ATOM  17650  H   GLU A1105      -3.611  11.603  30.243  1.00  0.680          H  
ATOM  17651  HA  GLU A1105      -0.970  12.160  31.004  1.00  0.680          H  
ATOM  17652 1HB  GLU A1105      -3.561  12.713  32.485  1.00  0.960          H  
ATOM  17653 2HB  GLU A1105      -2.033  13.424  32.917  1.00  0.960          H  
ATOM  17654 1HG  GLU A1105      -2.946  15.100  31.645  1.00  0.960          H  
ATOM  17655 2HG  GLU A1105      -2.018  14.243  30.435  1.00  0.960          H  
ATOM  17656  N   TRP A1106      -2.355  10.041  33.097  1.00  0.590          N  
ATOM  17657  CA  TRP A1106      -2.031   9.147  34.197  1.00  0.610          C  
ATOM  17658  C   TRP A1106      -1.118   7.991  33.759  1.00  0.520          C  
ATOM  17659  O   TRP A1106      -0.415   7.413  34.592  1.00  0.500          O  
ATOM  17660  CB  TRP A1106      -3.311   8.614  34.845  1.00  0.850          C  
ATOM  17661  CG  TRP A1106      -4.137   7.781  33.974  1.00  0.850          C  
ATOM  17662  CD1 TRP A1106      -5.175   8.181  33.195  1.00  0.850          C  
ATOM  17663  CD2 TRP A1106      -4.023   6.359  33.798  1.00  0.850          C  
ATOM  17664  NE1 TRP A1106      -5.711   7.111  32.543  1.00  0.850          N  
ATOM  17665  CE2 TRP A1106      -5.019   5.982  32.905  1.00  0.850          C  
ATOM  17666  CE3 TRP A1106      -3.164   5.382  34.324  1.00  0.850          C  
ATOM  17667  CZ2 TRP A1106      -5.191   4.672  32.520  1.00  0.850          C  
ATOM  17668  CZ3 TRP A1106      -3.330   4.082  33.933  1.00  0.850          C  
ATOM  17669  CH2 TRP A1106      -4.323   3.731  33.055  1.00  0.850          C  
ATOM  17670  H   TRP A1106      -3.271  10.026  32.676  1.00  0.710          H  
ATOM  17671  HA  TRP A1106      -1.501   9.726  34.952  1.00  0.730          H  
ATOM  17672 1HB  TRP A1106      -3.071   8.030  35.724  1.00  1.020          H  
ATOM  17673 2HB  TRP A1106      -3.918   9.447  35.183  1.00  1.020          H  
ATOM  17674  HD1 TRP A1106      -5.533   9.206  33.104  1.00  1.020          H  
ATOM  17675  HE1 TRP A1106      -6.491   7.142  31.906  1.00  1.020          H  
ATOM  17676  HE3 TRP A1106      -2.374   5.652  35.026  1.00  1.020          H  
ATOM  17677  HZ2 TRP A1106      -5.965   4.369  31.821  1.00  1.020          H  
ATOM  17678  HZ3 TRP A1106      -2.656   3.333  34.341  1.00  1.020          H  
ATOM  17679  HH2 TRP A1106      -4.431   2.687  32.764  1.00  1.020          H  
ATOM  17680  N   GLU A1107      -1.118   7.650  32.463  1.00  0.510          N  
ATOM  17681  CA  GLU A1107      -0.281   6.577  31.954  1.00  0.460          C  
ATOM  17682  C   GLU A1107       1.117   7.100  31.847  1.00  0.430          C  
ATOM  17683  O   GLU A1107       2.068   6.398  32.197  1.00  0.410          O  
ATOM  17684  CB  GLU A1107      -0.782   6.059  30.621  1.00  0.660          C  
ATOM  17685  CG  GLU A1107      -2.054   5.320  30.756  1.00  0.660          C  
ATOM  17686  CD  GLU A1107      -2.642   4.915  29.508  1.00  0.660          C  
ATOM  17687  OE1 GLU A1107      -2.584   5.675  28.566  1.00  0.660          O  
ATOM  17688  OE2 GLU A1107      -3.080   3.795  29.406  1.00  0.660          O  
ATOM  17689  H   GLU A1107      -1.673   8.166  31.789  1.00  0.610          H  
ATOM  17690  HA  GLU A1107      -0.290   5.753  32.666  1.00  0.550          H  
ATOM  17691 1HB  GLU A1107      -0.943   6.889  29.950  1.00  0.800          H  
ATOM  17692 2HB  GLU A1107      -0.038   5.400  30.169  1.00  0.800          H  
ATOM  17693 1HG  GLU A1107      -1.880   4.444  31.370  1.00  0.800          H  
ATOM  17694 2HG  GLU A1107      -2.741   5.963  31.270  1.00  0.800          H  
ATOM  17695  N   LEU A1108       1.245   8.357  31.396  1.00  0.440          N  
ATOM  17696  CA  LEU A1108       2.555   8.956  31.346  1.00  0.440          C  
ATOM  17697  C   LEU A1108       2.972   9.074  32.798  1.00  0.440          C  
ATOM  17698  O   LEU A1108       4.057   8.663  33.152  1.00  0.450          O  
ATOM  17699  CB  LEU A1108       2.578  10.294  30.585  1.00  0.620          C  
ATOM  17700  CG  LEU A1108       3.984  11.038  30.494  1.00  0.620          C  
ATOM  17701  CD1 LEU A1108       5.068  10.157  29.827  1.00  0.620          C  
ATOM  17702  CD2 LEU A1108       3.819  12.297  29.694  1.00  0.620          C  
ATOM  17703  H   LEU A1108       0.417   8.873  31.085  1.00  0.530          H  
ATOM  17704  HA  LEU A1108       3.227   8.272  30.843  1.00  0.530          H  
ATOM  17705 1HB  LEU A1108       2.220  10.119  29.570  1.00  0.740          H  
ATOM  17706 2HB  LEU A1108       1.876  10.975  31.078  1.00  0.740          H  
ATOM  17707  HG  LEU A1108       4.303  11.290  31.482  1.00  0.740          H  
ATOM  17708 1HD1 LEU A1108       6.008  10.708  29.787  1.00  0.740          H  
ATOM  17709 2HD1 LEU A1108       5.221   9.252  30.404  1.00  0.740          H  
ATOM  17710 3HD1 LEU A1108       4.770   9.897  28.819  1.00  0.740          H  
ATOM  17711 1HD2 LEU A1108       4.767  12.837  29.645  1.00  0.740          H  
ATOM  17712 2HD2 LEU A1108       3.491  12.053  28.684  1.00  0.740          H  
ATOM  17713 3HD2 LEU A1108       3.078  12.910  30.177  1.00  0.740          H  
ATOM  17714  N   GLY A1109       2.080   9.511  33.682  1.00  0.470          N  
ATOM  17715  CA  GLY A1109       2.395   9.590  35.099  1.00  0.490          C  
ATOM  17716  C   GLY A1109       3.036   8.317  35.642  1.00  0.460          C  
ATOM  17717  O   GLY A1109       4.127   8.369  36.224  1.00  0.460          O  
ATOM  17718  H   GLY A1109       1.185   9.885  33.363  1.00  0.560          H  
ATOM  17719 1HA  GLY A1109       3.029  10.451  35.299  1.00  0.590          H  
ATOM  17720 2HA  GLY A1109       1.458   9.729  35.626  1.00  0.590          H  
ATOM  17721  N   LEU A1110       2.368   7.170  35.489  1.00  0.450          N  
ATOM  17722  CA  LEU A1110       2.945   5.931  35.998  1.00  0.450          C  
ATOM  17723  C   LEU A1110       4.239   5.565  35.243  1.00  0.420          C  
ATOM  17724  O   LEU A1110       5.180   5.032  35.846  1.00  0.420          O  
ATOM  17725  CB  LEU A1110       1.913   4.800  35.957  1.00  0.630          C  
ATOM  17726  CG  LEU A1110       0.696   4.890  36.923  1.00  0.630          C  
ATOM  17727  CD1 LEU A1110      -0.251   3.731  36.618  1.00  0.630          C  
ATOM  17728  CD2 LEU A1110       1.142   4.852  38.391  1.00  0.630          C  
ATOM  17729  H   LEU A1110       1.454   7.184  35.022  1.00  0.540          H  
ATOM  17730  HA  LEU A1110       3.232   6.094  37.029  1.00  0.540          H  
ATOM  17731 1HB  LEU A1110       1.479   4.822  34.970  1.00  0.760          H  
ATOM  17732 2HB  LEU A1110       2.415   3.849  36.122  1.00  0.760          H  
ATOM  17733  HG  LEU A1110       0.162   5.810  36.732  1.00  0.760          H  
ATOM  17734 1HD1 LEU A1110      -1.129   3.793  37.269  1.00  0.760          H  
ATOM  17735 2HD1 LEU A1110      -0.565   3.787  35.578  1.00  0.760          H  
ATOM  17736 3HD1 LEU A1110       0.268   2.790  36.791  1.00  0.760          H  
ATOM  17737 1HD2 LEU A1110       0.268   4.917  39.019  1.00  0.760          H  
ATOM  17738 2HD2 LEU A1110       1.661   3.924  38.587  1.00  0.760          H  
ATOM  17739 3HD2 LEU A1110       1.790   5.680  38.621  1.00  0.760          H  
ATOM  17740  N   LEU A1111       4.311   5.843  33.933  1.00  0.410          N  
ATOM  17741  CA  LEU A1111       5.531   5.573  33.182  1.00  0.390          C  
ATOM  17742  C   LEU A1111       6.679   6.408  33.741  1.00  0.380          C  
ATOM  17743  O   LEU A1111       7.746   5.864  34.016  1.00  0.380          O  
ATOM  17744  CB  LEU A1111       5.357   5.896  31.681  1.00  0.550          C  
ATOM  17745  CG  LEU A1111       6.604   5.677  30.737  1.00  0.550          C  
ATOM  17746  CD1 LEU A1111       7.040   4.185  30.747  1.00  0.550          C  
ATOM  17747  CD2 LEU A1111       6.249   6.149  29.314  1.00  0.550          C  
ATOM  17748  H   LEU A1111       3.496   6.215  33.434  1.00  0.490          H  
ATOM  17749  HA  LEU A1111       5.775   4.521  33.296  1.00  0.470          H  
ATOM  17750 1HB  LEU A1111       4.526   5.312  31.296  1.00  0.660          H  
ATOM  17751 2HB  LEU A1111       5.087   6.940  31.600  1.00  0.660          H  
ATOM  17752  HG  LEU A1111       7.435   6.275  31.097  1.00  0.660          H  
ATOM  17753 1HD1 LEU A1111       7.900   4.063  30.100  1.00  0.660          H  
ATOM  17754 2HD1 LEU A1111       7.313   3.875  31.752  1.00  0.660          H  
ATOM  17755 3HD1 LEU A1111       6.238   3.563  30.391  1.00  0.660          H  
ATOM  17756 1HD2 LEU A1111       7.111   6.020  28.654  1.00  0.660          H  
ATOM  17757 2HD2 LEU A1111       5.414   5.566  28.945  1.00  0.660          H  
ATOM  17758 3HD2 LEU A1111       5.970   7.201  29.336  1.00  0.660          H  
ATOM  17759  N   LEU A1112       6.428   7.693  34.017  1.00  0.390          N  
ATOM  17760  CA  LEU A1112       7.429   8.613  34.532  1.00  0.410          C  
ATOM  17761  C   LEU A1112       7.943   8.108  35.862  1.00  0.390          C  
ATOM  17762  O   LEU A1112       9.141   8.181  36.095  1.00  0.410          O  
ATOM  17763  CB  LEU A1112       6.829  10.019  34.756  1.00  0.570          C  
ATOM  17764  CG  LEU A1112       6.382  10.825  33.502  1.00  0.570          C  
ATOM  17765  CD1 LEU A1112       5.644  12.086  33.959  1.00  0.570          C  
ATOM  17766  CD2 LEU A1112       7.513  11.181  32.665  1.00  0.570          C  
ATOM  17767  H   LEU A1112       5.512   8.049  33.786  1.00  0.470          H  
ATOM  17768  HA  LEU A1112       8.258   8.657  33.835  1.00  0.490          H  
ATOM  17769 1HB  LEU A1112       5.954   9.910  35.393  1.00  0.680          H  
ATOM  17770 2HB  LEU A1112       7.561  10.617  35.293  1.00  0.680          H  
ATOM  17771  HG  LEU A1112       5.728  10.233  32.928  1.00  0.680          H  
ATOM  17772 1HD1 LEU A1112       5.308  12.648  33.096  1.00  0.680          H  
ATOM  17773 2HD1 LEU A1112       4.787  11.806  34.561  1.00  0.680          H  
ATOM  17774 3HD1 LEU A1112       6.313  12.706  34.550  1.00  0.680          H  
ATOM  17775 1HD2 LEU A1112       7.138  11.733  31.805  1.00  0.680          H  
ATOM  17776 2HD2 LEU A1112       8.177  11.804  33.243  1.00  0.680          H  
ATOM  17777 3HD2 LEU A1112       8.032  10.295  32.318  1.00  0.680          H  
ATOM  17778  N   GLN A1113       7.048   7.561  36.704  1.00  0.390          N  
ATOM  17779  CA  GLN A1113       7.417   6.981  38.002  1.00  0.400          C  
ATOM  17780  C   GLN A1113       8.346   5.777  37.814  1.00  0.410          C  
ATOM  17781  O   GLN A1113       9.192   5.508  38.660  1.00  0.450          O  
ATOM  17782  CB  GLN A1113       6.175   6.567  38.800  1.00  0.560          C  
ATOM  17783  CG  GLN A1113       5.335   7.712  39.325  1.00  0.560          C  
ATOM  17784  CD  GLN A1113       4.044   7.232  39.981  1.00  0.560          C  
ATOM  17785  OE1 GLN A1113       3.962   6.116  40.502  1.00  0.560          O  
ATOM  17786  NE2 GLN A1113       3.026   8.071  39.952  1.00  0.560          N  
ATOM  17787  H   GLN A1113       6.061   7.621  36.435  1.00  0.470          H  
ATOM  17788  HA  GLN A1113       7.959   7.733  38.574  1.00  0.480          H  
ATOM  17789 1HB  GLN A1113       5.532   5.975  38.166  1.00  0.670          H  
ATOM  17790 2HB  GLN A1113       6.474   5.945  39.643  1.00  0.670          H  
ATOM  17791 1HG  GLN A1113       5.915   8.259  40.068  1.00  0.670          H  
ATOM  17792 2HG  GLN A1113       5.080   8.370  38.504  1.00  0.670          H  
ATOM  17793 1HE2 GLN A1113       2.155   7.815  40.362  1.00  0.670          H  
ATOM  17794 2HE2 GLN A1113       3.116   8.981  39.523  1.00  0.670          H  
ATOM  17795  N   SER A1114       8.141   5.007  36.746  1.00  0.410          N  
ATOM  17796  CA  SER A1114       9.013   3.882  36.437  1.00  0.480          C  
ATOM  17797  C   SER A1114      10.364   4.369  35.960  1.00  0.500          C  
ATOM  17798  O   SER A1114      11.421   3.942  36.435  1.00  0.590          O  
ATOM  17799  CB  SER A1114       8.381   2.981  35.413  1.00  0.640          C  
ATOM  17800  OG  SER A1114       9.238   1.948  35.110  1.00  0.640          O  
ATOM  17801  H   SER A1114       7.356   5.222  36.124  1.00  0.490          H  
ATOM  17802  HA  SER A1114       9.205   3.329  37.332  1.00  0.580          H  
ATOM  17803 1HB  SER A1114       7.440   2.588  35.805  1.00  0.770          H  
ATOM  17804 2HB  SER A1114       8.153   3.527  34.518  1.00  0.770          H  
ATOM  17805  HG  SER A1114       8.780   1.392  34.464  1.00  0.770          H  
ATOM  17806  N   LEU A1115      10.346   5.296  35.019  1.00  0.460          N  
ATOM  17807  CA  LEU A1115      11.579   5.840  34.488  1.00  0.560          C  
ATOM  17808  C   LEU A1115      12.349   6.554  35.577  1.00  0.640          C  
ATOM  17809  O   LEU A1115      13.571   6.519  35.601  1.00  0.920          O  
ATOM  17810  CB  LEU A1115      11.277   6.803  33.364  1.00  0.740          C  
ATOM  17811  CG  LEU A1115      11.213   6.235  31.968  1.00  0.740          C  
ATOM  17812  CD1 LEU A1115      10.226   5.102  31.856  1.00  0.740          C  
ATOM  17813  CD2 LEU A1115      10.792   7.321  31.108  1.00  0.740          C  
ATOM  17814  H   LEU A1115       9.442   5.608  34.657  1.00  0.550          H  
ATOM  17815  HA  LEU A1115      12.192   5.028  34.120  1.00  0.670          H  
ATOM  17816 1HB  LEU A1115      10.313   7.259  33.575  1.00  0.890          H  
ATOM  17817 2HB  LEU A1115      12.037   7.583  33.379  1.00  0.890          H  
ATOM  17818  HG  LEU A1115      12.195   5.870  31.677  1.00  0.890          H  
ATOM  17819 1HD1 LEU A1115      10.196   4.745  30.834  1.00  0.890          H  
ATOM  17820 2HD1 LEU A1115      10.490   4.281  32.502  1.00  0.890          H  
ATOM  17821 3HD1 LEU A1115       9.265   5.457  32.140  1.00  0.890          H  
ATOM  17822 1HD2 LEU A1115      10.743   6.989  30.119  1.00  0.890          H  
ATOM  17823 2HD2 LEU A1115       9.810   7.687  31.416  1.00  0.890          H  
ATOM  17824 3HD2 LEU A1115      11.504   8.088  31.188  1.00  0.890          H  
ATOM  17825  N   ASP A1116      11.619   7.207  36.468  1.00  0.520          N  
ATOM  17826  CA  ASP A1116      12.155   7.942  37.580  1.00  0.580          C  
ATOM  17827  C   ASP A1116      11.260   7.862  38.809  1.00  0.560          C  
ATOM  17828  O   ASP A1116      10.321   8.649  38.955  1.00  0.580          O  
ATOM  17829  CB  ASP A1116      12.323   9.387  37.192  1.00  0.790          C  
ATOM  17830  CG  ASP A1116      12.916  10.270  38.232  1.00  0.790          C  
ATOM  17831  OD1 ASP A1116      13.067   9.857  39.359  1.00  0.790          O  
ATOM  17832  OD2 ASP A1116      13.277  11.390  37.890  1.00  0.790          O  
ATOM  17833  H   ASP A1116      10.612   7.226  36.356  1.00  0.620          H  
ATOM  17834  HA  ASP A1116      13.147   7.557  37.800  1.00  0.700          H  
ATOM  17835 1HB  ASP A1116      13.017   9.370  36.393  1.00  0.950          H  
ATOM  17836 2HB  ASP A1116      11.373   9.792  36.837  1.00  0.950          H  
ATOM  17837  N   PRO A1117      11.548   6.926  39.727  1.00  0.590          N  
ATOM  17838  CA  PRO A1117      10.898   6.704  41.007  1.00  0.670          C  
ATOM  17839  C   PRO A1117      11.021   7.926  41.935  1.00  0.670          C  
ATOM  17840  O   PRO A1117      10.357   7.993  42.968  1.00  0.750          O  
ATOM  17841  CB  PRO A1117      11.640   5.484  41.551  1.00  1.010          C  
ATOM  17842  CG  PRO A1117      12.172   4.769  40.343  1.00  1.010          C  
ATOM  17843  CD  PRO A1117      12.554   5.873  39.397  1.00  1.010          C  
ATOM  17844  HA  PRO A1117       9.838   6.471  40.826  1.00  0.800          H  
ATOM  17845 1HB  PRO A1117      12.457   5.842  42.146  1.00  1.210          H  
ATOM  17846 2HB  PRO A1117      10.981   4.883  42.191  1.00  1.210          H  
ATOM  17847 1HG  PRO A1117      13.017   4.117  40.612  1.00  1.210          H  
ATOM  17848 2HG  PRO A1117      11.388   4.113  39.911  1.00  1.210          H  
ATOM  17849 1HD  PRO A1117      13.585   6.225  39.589  1.00  1.210          H  
ATOM  17850 2HD  PRO A1117      12.416   5.487  38.372  1.00  1.210          H  
ATOM  17851  N   GLY A1118      11.924   8.853  41.586  1.00  0.640          N  
ATOM  17852  CA  GLY A1118      12.237  10.062  42.315  1.00  0.700          C  
ATOM  17853  C   GLY A1118      13.512   9.888  43.117  1.00  0.750          C  
ATOM  17854  O   GLY A1118      13.952   8.762  43.400  1.00  0.720          O  
ATOM  17855  H   GLY A1118      12.424   8.792  40.694  1.00  0.770          H  
ATOM  17856 1HA  GLY A1118      12.358  10.883  41.603  1.00  0.840          H  
ATOM  17857 2HA  GLY A1118      11.412  10.328  42.972  1.00  0.840          H  
ATOM  17858  N   LYS A1119      14.085  11.022  43.507  1.00  0.860          N  
ATOM  17859  CA  LYS A1119      15.310  11.027  44.280  1.00  0.930          C  
ATOM  17860  C   LYS A1119      15.165  10.094  45.474  1.00  0.960          C  
ATOM  17861  O   LYS A1119      14.174  10.173  46.201  1.00  1.010          O  
ATOM  17862  CB  LYS A1119      15.648  12.448  44.740  1.00  1.270          C  
ATOM  17863  CG  LYS A1119      16.967  12.605  45.476  1.00  1.270          C  
ATOM  17864  CD  LYS A1119      17.239  14.063  45.833  1.00  1.270          C  
ATOM  17865  CE  LYS A1119      18.554  14.202  46.591  1.00  1.270          C  
ATOM  17866  NZ  LYS A1119      18.845  15.617  46.957  1.00  1.270          N  
ATOM  17867  H   LYS A1119      13.664  11.912  43.207  1.00  1.030          H  
ATOM  17868  HA  LYS A1119      16.120  10.655  43.653  1.00  1.120          H  
ATOM  17869 1HB  LYS A1119      15.634  13.131  43.891  1.00  1.530          H  
ATOM  17870 2HB  LYS A1119      14.895  12.764  45.425  1.00  1.530          H  
ATOM  17871 1HG  LYS A1119      16.936  12.042  46.395  1.00  1.530          H  
ATOM  17872 2HG  LYS A1119      17.779  12.224  44.865  1.00  1.530          H  
ATOM  17873 1HD  LYS A1119      17.284  14.666  44.925  1.00  1.530          H  
ATOM  17874 2HD  LYS A1119      16.429  14.442  46.461  1.00  1.530          H  
ATOM  17875 1HE  LYS A1119      18.501  13.604  47.504  1.00  1.530          H  
ATOM  17876 2HE  LYS A1119      19.364  13.825  45.969  1.00  1.530          H  
ATOM  17877 1HZ  LYS A1119      19.723  15.661  47.457  1.00  1.530          H  
ATOM  17878 2HZ  LYS A1119      18.908  16.178  46.118  1.00  1.530          H  
ATOM  17879 3HZ  LYS A1119      18.107  15.977  47.546  1.00  1.530          H  
ATOM  17880  N   ASN A1120      16.222   9.290  45.699  1.00  0.950          N  
ATOM  17881  CA  ASN A1120      16.424   8.278  46.757  1.00  1.000          C  
ATOM  17882  C   ASN A1120      15.898   6.835  46.523  1.00  0.950          C  
ATOM  17883  O   ASN A1120      16.122   5.981  47.392  1.00  0.990          O  
ATOM  17884  CB  ASN A1120      15.831   8.793  48.053  1.00  1.380          C  
ATOM  17885  CG  ASN A1120      16.377  10.143  48.453  1.00  1.380          C  
ATOM  17886  OD1 ASN A1120      17.582  10.391  48.298  1.00  1.380          O  
ATOM  17887  ND2 ASN A1120      15.530  11.037  48.948  1.00  1.380          N  
ATOM  17888  H   ASN A1120      16.971   9.366  45.026  1.00  1.140          H  
ATOM  17889  HA  ASN A1120      17.501   8.181  46.902  1.00  1.200          H  
ATOM  17890 1HB  ASN A1120      14.757   8.826  48.004  1.00  1.660          H  
ATOM  17891 2HB  ASN A1120      16.079   8.081  48.827  1.00  1.660          H  
ATOM  17892 1HD2 ASN A1120      15.862  11.938  49.217  1.00  1.660          H  
ATOM  17893 2HD2 ASN A1120      14.523  10.848  49.043  1.00  1.660          H  
ATOM  17894  N   ILE A1121      15.324   6.544  45.345  1.00  0.870          N  
ATOM  17895  CA  ILE A1121      14.927   5.168  44.959  1.00  0.860          C  
ATOM  17896  C   ILE A1121      15.686   4.712  43.690  1.00  0.760          C  
ATOM  17897  O   ILE A1121      15.791   5.476  42.731  1.00  0.790          O  
ATOM  17898  CB  ILE A1121      13.394   5.020  44.779  1.00  1.210          C  
ATOM  17899  CG1 ILE A1121      12.679   5.267  46.098  1.00  1.210          C  
ATOM  17900  CG2 ILE A1121      13.054   3.668  44.226  1.00  1.210          C  
ATOM  17901  CD1 ILE A1121      11.141   5.262  46.029  1.00  1.210          C  
ATOM  17902  H   ILE A1121      15.116   7.314  44.690  1.00  1.040          H  
ATOM  17903  HA  ILE A1121      15.217   4.490  45.758  1.00  1.030          H  
ATOM  17904  HB  ILE A1121      13.070   5.802  44.133  1.00  1.450          H  
ATOM  17905 1HG1 ILE A1121      12.994   4.514  46.800  1.00  1.450          H  
ATOM  17906 2HG1 ILE A1121      12.987   6.245  46.461  1.00  1.450          H  
ATOM  17907 1HG2 ILE A1121      11.997   3.554  44.077  1.00  1.450          H  
ATOM  17908 2HG2 ILE A1121      13.544   3.502  43.273  1.00  1.450          H  
ATOM  17909 3HG2 ILE A1121      13.397   2.965  44.946  1.00  1.450          H  
ATOM  17910 1HD1 ILE A1121      10.733   5.477  47.019  1.00  1.450          H  
ATOM  17911 2HD1 ILE A1121      10.793   6.002  45.331  1.00  1.450          H  
ATOM  17912 3HD1 ILE A1121      10.776   4.302  45.711  1.00  1.450          H  
ATOM  17913  N   ALA A1122      16.241   3.476  43.679  1.00  0.660          N  
ATOM  17914  CA  ALA A1122      17.026   3.023  42.513  1.00  0.570          C  
ATOM  17915  C   ALA A1122      16.662   1.630  41.967  1.00  0.510          C  
ATOM  17916  O   ALA A1122      16.205   0.743  42.684  1.00  0.560          O  
ATOM  17917  CB  ALA A1122      18.485   3.035  42.884  1.00  0.830          C  
ATOM  17918  H   ALA A1122      16.129   2.853  44.488  1.00  0.790          H  
ATOM  17919  HA  ALA A1122      16.863   3.733  41.705  1.00  0.680          H  
ATOM  17920 1HB  ALA A1122      19.086   2.753  42.043  1.00  1.000          H  
ATOM  17921 2HB  ALA A1122      18.739   4.032  43.204  1.00  1.000          H  
ATOM  17922 3HB  ALA A1122      18.658   2.330  43.692  1.00  1.000          H  
ATOM  17923  N   HIS A1123      16.889   1.473  40.658  1.00  0.430          N  
ATOM  17924  CA  HIS A1123      16.644   0.278  39.841  1.00  0.400          C  
ATOM  17925  C   HIS A1123      17.772  -0.728  39.770  1.00  0.390          C  
ATOM  17926  O   HIS A1123      18.921  -0.397  40.005  1.00  0.490          O  
ATOM  17927  CB  HIS A1123      16.312   0.690  38.416  1.00  0.570          C  
ATOM  17928  CG  HIS A1123      14.976   1.202  38.250  1.00  0.570          C  
ATOM  17929  ND1 HIS A1123      13.886   0.435  38.527  1.00  0.570          N  
ATOM  17930  CD2 HIS A1123      14.498   2.375  37.787  1.00  0.570          C  
ATOM  17931  CE1 HIS A1123      12.806   1.105  38.251  1.00  0.570          C  
ATOM  17932  NE2 HIS A1123      13.141   2.270  37.791  1.00  0.570          N  
ATOM  17933  H   HIS A1123      17.338   2.250  40.174  1.00  0.520          H  
ATOM  17934  HA  HIS A1123      15.779  -0.245  40.246  1.00  0.480          H  
ATOM  17935 1HB  HIS A1123      17.010   1.476  38.112  1.00  0.690          H  
ATOM  17936 2HB  HIS A1123      16.463  -0.124  37.756  1.00  0.690          H  
ATOM  17937  HD2 HIS A1123      15.070   3.234  37.452  1.00  0.690          H  
ATOM  17938  HE1 HIS A1123      11.827   0.767  38.360  1.00  0.690          H  
ATOM  17939  HE2 HIS A1123      12.464   2.971  37.466  1.00  0.690          H  
ATOM  17940  N   LYS A1124      17.469  -1.978  39.402  1.00  0.410          N  
ATOM  17941  CA  LYS A1124      18.552  -2.956  39.238  1.00  0.460          C  
ATOM  17942  C   LYS A1124      18.711  -3.420  37.779  1.00  0.440          C  
ATOM  17943  O   LYS A1124      17.855  -4.112  37.215  1.00  0.460          O  
ATOM  17944  CB  LYS A1124      18.343  -4.154  40.169  1.00  0.620          C  
ATOM  17945  CG  LYS A1124      18.824  -3.930  41.622  1.00  0.620          C  
ATOM  17946  CD  LYS A1124      17.792  -3.186  42.478  1.00  0.620          C  
ATOM  17947  CE  LYS A1124      18.268  -2.989  43.893  1.00  0.620          C  
ATOM  17948  NZ  LYS A1124      17.278  -2.260  44.679  1.00  0.620          N  
ATOM  17949  H   LYS A1124      16.500  -2.235  39.234  1.00  0.490          H  
ATOM  17950  HA  LYS A1124      19.487  -2.487  39.524  1.00  0.550          H  
ATOM  17951 1HB  LYS A1124      17.289  -4.433  40.185  1.00  0.750          H  
ATOM  17952 2HB  LYS A1124      18.901  -4.999  39.792  1.00  0.750          H  
ATOM  17953 1HG  LYS A1124      19.056  -4.892  42.083  1.00  0.750          H  
ATOM  17954 2HG  LYS A1124      19.740  -3.337  41.594  1.00  0.750          H  
ATOM  17955 1HD  LYS A1124      17.602  -2.203  42.082  1.00  0.750          H  
ATOM  17956 2HD  LYS A1124      16.853  -3.737  42.495  1.00  0.750          H  
ATOM  17957 1HE  LYS A1124      18.442  -3.948  44.360  1.00  0.750          H  
ATOM  17958 2HE  LYS A1124      19.196  -2.422  43.888  1.00  0.750          H  
ATOM  17959 1HZ  LYS A1124      17.620  -2.142  45.616  1.00  0.750          H  
ATOM  17960 2HZ  LYS A1124      17.111  -1.334  44.265  1.00  0.750          H  
ATOM  17961 3HZ  LYS A1124      16.416  -2.809  44.688  1.00  0.750          H  
ATOM  17962  N   LEU A1125      19.855  -3.053  37.198  1.00  0.430          N  
ATOM  17963  CA  LEU A1125      20.230  -3.318  35.807  1.00  0.420          C  
ATOM  17964  C   LEU A1125      21.428  -4.257  35.696  1.00  0.440          C  
ATOM  17965  O   LEU A1125      22.339  -4.173  36.517  1.00  0.470          O  
ATOM  17966  CB  LEU A1125      20.599  -1.979  35.128  1.00  0.590          C  
ATOM  17967  CG  LEU A1125      19.473  -1.072  34.475  1.00  0.590          C  
ATOM  17968  CD1 LEU A1125      18.987  -1.731  33.219  1.00  0.590          C  
ATOM  17969  CD2 LEU A1125      18.269  -0.861  35.422  1.00  0.590          C  
ATOM  17970  H   LEU A1125      20.521  -2.535  37.781  1.00  0.520          H  
ATOM  17971  HA  LEU A1125      19.386  -3.783  35.304  1.00  0.500          H  
ATOM  17972 1HB  LEU A1125      21.107  -1.365  35.877  1.00  0.710          H  
ATOM  17973 2HB  LEU A1125      21.315  -2.203  34.348  1.00  0.710          H  
ATOM  17974  HG  LEU A1125      19.904  -0.112  34.219  1.00  0.710          H  
ATOM  17975 1HD1 LEU A1125      18.255  -1.114  32.771  1.00  0.710          H  
ATOM  17976 2HD1 LEU A1125      19.823  -1.858  32.533  1.00  0.710          H  
ATOM  17977 3HD1 LEU A1125      18.545  -2.701  33.435  1.00  0.710          H  
ATOM  17978 1HD2 LEU A1125      17.523  -0.235  34.931  1.00  0.710          H  
ATOM  17979 2HD2 LEU A1125      17.825  -1.819  35.650  1.00  0.710          H  
ATOM  17980 3HD2 LEU A1125      18.583  -0.390  36.336  1.00  0.710          H  
ATOM  17981  N   GLY A1126      21.473  -5.076  34.643  1.00  0.440          N  
ATOM  17982  CA  GLY A1126      22.637  -5.918  34.391  1.00  0.440          C  
ATOM  17983  C   GLY A1126      22.710  -7.224  35.186  1.00  0.430          C  
ATOM  17984  O   GLY A1126      21.697  -7.852  35.498  1.00  0.430          O  
ATOM  17985  H   GLY A1126      20.687  -5.129  33.994  1.00  0.530          H  
ATOM  17986 1HA  GLY A1126      22.681  -6.148  33.324  1.00  0.530          H  
ATOM  17987 2HA  GLY A1126      23.518  -5.330  34.617  1.00  0.530          H  
ATOM  17988  N   LYS A1127      23.945  -7.672  35.399  1.00  0.440          N  
ATOM  17989  CA  LYS A1127      24.289  -8.944  36.027  1.00  0.460          C  
ATOM  17990  C   LYS A1127      24.858  -8.735  37.428  1.00  0.460          C  
ATOM  17991  O   LYS A1127      25.094  -7.610  37.859  1.00  0.450          O  
ATOM  17992  CB  LYS A1127      25.309  -9.704  35.178  1.00  0.640          C  
ATOM  17993  CG  LYS A1127      24.891  -9.972  33.736  1.00  0.640          C  
ATOM  17994  CD  LYS A1127      23.671 -10.879  33.621  1.00  0.640          C  
ATOM  17995  CE  LYS A1127      23.373 -11.203  32.159  1.00  0.640          C  
ATOM  17996  NZ  LYS A1127      22.119 -11.990  32.008  1.00  0.640          N  
ATOM  17997  H   LYS A1127      24.702  -7.062  35.093  1.00  0.530          H  
ATOM  17998  HA  LYS A1127      23.382  -9.539  36.127  1.00  0.550          H  
ATOM  17999 1HB  LYS A1127      26.227  -9.140  35.148  1.00  0.760          H  
ATOM  18000 2HB  LYS A1127      25.536 -10.656  35.645  1.00  0.760          H  
ATOM  18001 1HG  LYS A1127      24.665  -9.023  33.250  1.00  0.760          H  
ATOM  18002 2HG  LYS A1127      25.716 -10.439  33.216  1.00  0.760          H  
ATOM  18003 1HD  LYS A1127      23.845 -11.807  34.168  1.00  0.760          H  
ATOM  18004 2HD  LYS A1127      22.796 -10.383  34.042  1.00  0.760          H  
ATOM  18005 1HE  LYS A1127      23.275 -10.272  31.600  1.00  0.760          H  
ATOM  18006 2HE  LYS A1127      24.202 -11.778  31.744  1.00  0.760          H  
ATOM  18007 1HZ  LYS A1127      21.959 -12.181  31.030  1.00  0.760          H  
ATOM  18008 2HZ  LYS A1127      22.201 -12.863  32.512  1.00  0.760          H  
ATOM  18009 3HZ  LYS A1127      21.342 -11.456  32.378  1.00  0.760          H  
ATOM  18010  N   GLY A1128      25.007  -9.826  38.178  1.00  0.500          N  
ATOM  18011  CA  GLY A1128      25.597  -9.743  39.516  1.00  0.540          C  
ATOM  18012  C   GLY A1128      24.573  -9.343  40.564  1.00  0.540          C  
ATOM  18013  O   GLY A1128      24.902  -9.195  41.749  1.00  0.580          O  
ATOM  18014  H   GLY A1128      24.749 -10.723  37.787  1.00  0.600          H  
ATOM  18015 1HA  GLY A1128      26.021 -10.706  39.787  1.00  0.650          H  
ATOM  18016 2HA  GLY A1128      26.420  -9.028  39.507  1.00  0.650          H  
ATOM  18017  N   LYS A1129      23.312  -9.245  40.143  1.00  0.520          N  
ATOM  18018  CA  LYS A1129      22.243  -8.830  41.027  1.00  0.560          C  
ATOM  18019  C   LYS A1129      22.181  -9.685  42.286  1.00  0.580          C  
ATOM  18020  O   LYS A1129      22.055  -9.104  43.358  1.00  0.600          O  
ATOM  18021  CB  LYS A1129      20.874  -8.878  40.330  1.00  0.770          C  
ATOM  18022  CG  LYS A1129      20.641  -7.859  39.245  1.00  0.770          C  
ATOM  18023  CD  LYS A1129      19.240  -8.058  38.665  1.00  0.770          C  
ATOM  18024  CE  LYS A1129      18.977  -7.160  37.492  1.00  0.770          C  
ATOM  18025  NZ  LYS A1129      17.592  -7.312  36.981  1.00  0.770          N  
ATOM  18026  H   LYS A1129      23.121  -9.410  39.167  1.00  0.620          H  
ATOM  18027  HA  LYS A1129      22.433  -7.796  41.332  1.00  0.670          H  
ATOM  18028 1HB  LYS A1129      20.695  -9.832  39.878  1.00  0.920          H  
ATOM  18029 2HB  LYS A1129      20.096  -8.731  41.081  1.00  0.920          H  
ATOM  18030 1HG  LYS A1129      20.731  -6.851  39.666  1.00  0.920          H  
ATOM  18031 2HG  LYS A1129      21.386  -7.969  38.452  1.00  0.920          H  
ATOM  18032 1HD  LYS A1129      19.118  -9.096  38.344  1.00  0.920          H  
ATOM  18033 2HD  LYS A1129      18.502  -7.848  39.438  1.00  0.920          H  
ATOM  18034 1HE  LYS A1129      19.150  -6.151  37.785  1.00  0.920          H  
ATOM  18035 2HE  LYS A1129      19.659  -7.404  36.695  1.00  0.920          H  
ATOM  18036 1HZ  LYS A1129      17.462  -6.690  36.192  1.00  0.920          H  
ATOM  18037 2HZ  LYS A1129      17.438  -8.266  36.688  1.00  0.920          H  
ATOM  18038 3HZ  LYS A1129      16.939  -7.069  37.711  1.00  0.920          H  
ATOM  18039  N   PRO A1130      22.356 -11.043  42.243  1.00  0.620          N  
ATOM  18040  CA  PRO A1130      22.295 -11.903  43.403  1.00  0.690          C  
ATOM  18041  C   PRO A1130      23.213 -11.456  44.522  1.00  0.720          C  
ATOM  18042  O   PRO A1130      22.898 -11.732  45.682  1.00  0.790          O  
ATOM  18043  CB  PRO A1130      22.712 -13.276  42.851  1.00  1.030          C  
ATOM  18044  CG  PRO A1130      22.295 -13.246  41.411  1.00  1.030          C  
ATOM  18045  CD  PRO A1130      22.557 -11.831  40.971  1.00  1.030          C  
ATOM  18046  HA  PRO A1130      21.258 -11.940  43.757  1.00  0.830          H  
ATOM  18047 1HB  PRO A1130      23.795 -13.414  42.977  1.00  1.240          H  
ATOM  18048 2HB  PRO A1130      22.223 -14.076  43.428  1.00  1.240          H  
ATOM  18049 1HG  PRO A1130      22.875 -13.989  40.836  1.00  1.240          H  
ATOM  18050 2HG  PRO A1130      21.235 -13.533  41.318  1.00  1.240          H  
ATOM  18051 1HD  PRO A1130      23.577 -11.799  40.644  1.00  1.240          H  
ATOM  18052 2HD  PRO A1130      21.857 -11.581  40.195  1.00  1.240          H  
ATOM  18053  N   TYR A1131      24.310 -10.729  44.217  1.00  0.710          N  
ATOM  18054  CA  TYR A1131      25.195 -10.334  45.285  1.00  0.760          C  
ATOM  18055  C   TYR A1131      25.448  -8.815  45.297  1.00  0.730          C  
ATOM  18056  O   TYR A1131      26.584  -8.373  45.478  1.00  0.790          O  
ATOM  18057  CB  TYR A1131      26.552 -11.022  45.094  1.00  1.040          C  
ATOM  18058  CG  TYR A1131      26.580 -12.570  44.921  1.00  1.040          C  
ATOM  18059  CD1 TYR A1131      26.618 -13.113  43.636  1.00  1.040          C  
ATOM  18060  CD2 TYR A1131      26.623 -13.431  46.023  1.00  1.040          C  
ATOM  18061  CE1 TYR A1131      26.683 -14.489  43.466  1.00  1.040          C  
ATOM  18062  CE2 TYR A1131      26.699 -14.804  45.842  1.00  1.040          C  
ATOM  18063  CZ  TYR A1131      26.722 -15.328  44.565  1.00  1.040          C  
ATOM  18064  OH  TYR A1131      26.798 -16.694  44.372  1.00  1.040          O  
ATOM  18065  H   TYR A1131      24.540 -10.418  43.273  1.00  0.850          H  
ATOM  18066  HA  TYR A1131      24.759 -10.611  46.245  1.00  0.910          H  
ATOM  18067 1HB  TYR A1131      27.063 -10.574  44.238  1.00  1.250          H  
ATOM  18068 2HB  TYR A1131      27.136 -10.799  45.974  1.00  1.250          H  
ATOM  18069  HD1 TYR A1131      26.596 -12.459  42.764  1.00  1.250          H  
ATOM  18070  HD2 TYR A1131      26.605 -13.030  47.021  1.00  1.250          H  
ATOM  18071  HE1 TYR A1131      26.713 -14.918  42.472  1.00  1.250          H  
ATOM  18072  HE2 TYR A1131      26.738 -15.469  46.708  1.00  1.250          H  
ATOM  18073  HH  TYR A1131      26.588 -16.907  43.429  1.00  1.250          H  
ATOM  18074  N   GLY A1132      24.373  -8.022  45.242  1.00  0.670          N  
ATOM  18075  CA  GLY A1132      24.437  -6.561  45.432  1.00  0.660          C  
ATOM  18076  C   GLY A1132      24.807  -5.648  44.246  1.00  0.600          C  
ATOM  18077  O   GLY A1132      24.906  -4.427  44.431  1.00  0.630          O  
ATOM  18078  H   GLY A1132      23.469  -8.450  45.006  1.00  0.800          H  
ATOM  18079 1HA  GLY A1132      23.474  -6.235  45.819  1.00  0.790          H  
ATOM  18080 2HA  GLY A1132      25.142  -6.365  46.239  1.00  0.790          H  
ATOM  18081  N   PHE A1133      24.988  -6.178  43.041  1.00  0.560          N  
ATOM  18082  CA  PHE A1133      25.390  -5.335  41.917  1.00  0.530          C  
ATOM  18083  C   PHE A1133      24.214  -4.822  41.102  1.00  0.490          C  
ATOM  18084  O   PHE A1133      23.069  -5.238  41.298  1.00  0.490          O  
ATOM  18085  CB  PHE A1133      26.329  -6.092  41.002  1.00  0.750          C  
ATOM  18086  CG  PHE A1133      27.610  -6.411  41.635  1.00  0.750          C  
ATOM  18087  CD1 PHE A1133      27.766  -7.551  42.370  1.00  0.750          C  
ATOM  18088  CD2 PHE A1133      28.663  -5.573  41.489  1.00  0.750          C  
ATOM  18089  CE1 PHE A1133      28.939  -7.843  42.948  1.00  0.750          C  
ATOM  18090  CE2 PHE A1133      29.872  -5.855  42.056  1.00  0.750          C  
ATOM  18091  CZ  PHE A1133      30.014  -7.005  42.797  1.00  0.750          C  
ATOM  18092  H   PHE A1133      24.895  -7.184  42.865  1.00  0.670          H  
ATOM  18093  HA  PHE A1133      25.932  -4.473  42.309  1.00  0.640          H  
ATOM  18094 1HB  PHE A1133      25.872  -6.987  40.676  1.00  0.900          H  
ATOM  18095 2HB  PHE A1133      26.531  -5.496  40.114  1.00  0.900          H  
ATOM  18096  HD1 PHE A1133      26.931  -8.229  42.503  1.00  0.900          H  
ATOM  18097  HD2 PHE A1133      28.512  -4.680  40.902  1.00  0.900          H  
ATOM  18098  HE1 PHE A1133      29.006  -8.742  43.531  1.00  0.900          H  
ATOM  18099  HE2 PHE A1133      30.716  -5.177  41.931  1.00  0.900          H  
ATOM  18100  HZ  PHE A1133      30.968  -7.242  43.264  1.00  0.900          H  
ATOM  18101  N   GLY A1134      24.500  -3.841  40.239  1.00  0.490          N  
ATOM  18102  CA  GLY A1134      23.523  -3.297  39.304  1.00  0.470          C  
ATOM  18103  C   GLY A1134      22.608  -2.193  39.813  1.00  0.480          C  
ATOM  18104  O   GLY A1134      21.698  -1.782  39.090  1.00  0.480          O  
ATOM  18105  H   GLY A1134      25.463  -3.500  40.171  1.00  0.590          H  
ATOM  18106 1HA  GLY A1134      24.056  -2.928  38.434  1.00  0.560          H  
ATOM  18107 2HA  GLY A1134      22.906  -4.123  38.945  1.00  0.560          H  
ATOM  18108  N   SER A1135      22.797  -1.695  41.033  1.00  0.490          N  
ATOM  18109  CA  SER A1135      21.853  -0.685  41.492  1.00  0.520          C  
ATOM  18110  C   SER A1135      22.174   0.681  40.901  1.00  0.500          C  
ATOM  18111  O   SER A1135      23.281   1.218  41.084  1.00  0.520          O  
ATOM  18112  CB  SER A1135      21.804  -0.618  42.989  1.00  0.720          C  
ATOM  18113  OG  SER A1135      20.898   0.373  43.388  1.00  0.720          O  
ATOM  18114  H   SER A1135      23.561  -2.007  41.633  1.00  0.590          H  
ATOM  18115  HA  SER A1135      20.863  -0.978  41.161  1.00  0.620          H  
ATOM  18116 1HB  SER A1135      21.505  -1.582  43.390  1.00  0.860          H  
ATOM  18117 2HB  SER A1135      22.786  -0.393  43.374  1.00  0.860          H  
ATOM  18118  HG  SER A1135      20.792   0.265  44.353  1.00  0.860          H  
ATOM  18119  N   VAL A1136      21.230   1.195  40.106  1.00  0.470          N  
ATOM  18120  CA  VAL A1136      21.386   2.459  39.398  1.00  0.460          C  
ATOM  18121  C   VAL A1136      20.211   3.402  39.631  1.00  0.430          C  
ATOM  18122  O   VAL A1136      19.034   3.018  39.554  1.00  0.420          O  
ATOM  18123  CB  VAL A1136      21.548   2.199  37.881  1.00  0.650          C  
ATOM  18124  CG1 VAL A1136      22.755   1.357  37.634  1.00  0.650          C  
ATOM  18125  CG2 VAL A1136      20.347   1.476  37.312  1.00  0.650          C  
ATOM  18126  H   VAL A1136      20.363   0.664  40.028  1.00  0.560          H  
ATOM  18127  HA  VAL A1136      22.288   2.949  39.763  1.00  0.550          H  
ATOM  18128  HB  VAL A1136      21.687   3.154  37.375  1.00  0.780          H  
ATOM  18129 1HG1 VAL A1136      22.855   1.192  36.588  1.00  0.780          H  
ATOM  18130 2HG1 VAL A1136      23.624   1.824  37.995  1.00  0.780          H  
ATOM  18131 3HG1 VAL A1136      22.635   0.404  38.129  1.00  0.780          H  
ATOM  18132 1HG2 VAL A1136      20.511   1.312  36.252  1.00  0.780          H  
ATOM  18133 2HG2 VAL A1136      20.236   0.516  37.818  1.00  0.780          H  
ATOM  18134 3HG2 VAL A1136      19.448   2.051  37.436  1.00  0.780          H  
ATOM  18135  N   LYS A1137      20.520   4.657  39.852  1.00  0.430          N  
ATOM  18136  CA  LYS A1137      19.496   5.649  40.056  1.00  0.440          C  
ATOM  18137  C   LYS A1137      19.129   6.256  38.717  1.00  0.420          C  
ATOM  18138  O   LYS A1137      19.988   6.779  38.010  1.00  0.430          O  
ATOM  18139  CB  LYS A1137      20.017   6.683  41.042  1.00  0.610          C  
ATOM  18140  CG  LYS A1137      19.057   7.776  41.461  1.00  0.610          C  
ATOM  18141  CD  LYS A1137      19.637   8.559  42.664  1.00  0.610          C  
ATOM  18142  CE  LYS A1137      20.900   9.378  42.282  1.00  0.610          C  
ATOM  18143  NZ  LYS A1137      21.409  10.182  43.429  1.00  0.610          N  
ATOM  18144  H   LYS A1137      21.505   4.930  39.875  1.00  0.520          H  
ATOM  18145  HA  LYS A1137      18.610   5.176  40.472  1.00  0.530          H  
ATOM  18146 1HB  LYS A1137      20.339   6.176  41.936  1.00  0.730          H  
ATOM  18147 2HB  LYS A1137      20.892   7.141  40.602  1.00  0.730          H  
ATOM  18148 1HG  LYS A1137      18.889   8.456  40.625  1.00  0.730          H  
ATOM  18149 2HG  LYS A1137      18.099   7.329  41.749  1.00  0.730          H  
ATOM  18150 1HD  LYS A1137      18.876   9.247  43.035  1.00  0.730          H  
ATOM  18151 2HD  LYS A1137      19.892   7.862  43.466  1.00  0.730          H  
ATOM  18152 1HE  LYS A1137      21.698   8.712  41.965  1.00  0.730          H  
ATOM  18153 2HE  LYS A1137      20.655  10.052  41.458  1.00  0.730          H  
ATOM  18154 1HZ  LYS A1137      22.231  10.703  43.137  1.00  0.730          H  
ATOM  18155 2HZ  LYS A1137      20.699  10.826  43.736  1.00  0.730          H  
ATOM  18156 3HZ  LYS A1137      21.660   9.569  44.189  1.00  0.730          H  
ATOM  18157  N   ILE A1138      17.870   6.171  38.331  1.00  0.450          N  
ATOM  18158  CA  ILE A1138      17.484   6.711  37.039  1.00  0.460          C  
ATOM  18159  C   ILE A1138      16.584   7.908  37.263  1.00  0.520          C  
ATOM  18160  O   ILE A1138      15.612   7.828  38.009  1.00  0.560          O  
ATOM  18161  CB  ILE A1138      16.836   5.651  36.126  1.00  0.640          C  
ATOM  18162  CG1 ILE A1138      17.862   4.484  35.911  1.00  0.640          C  
ATOM  18163  CG2 ILE A1138      16.499   6.306  34.752  1.00  0.640          C  
ATOM  18164  CD1 ILE A1138      17.346   3.234  35.214  1.00  0.640          C  
ATOM  18165  H   ILE A1138      17.182   5.742  38.934  1.00  0.540          H  
ATOM  18166  HA  ILE A1138      18.368   7.060  36.531  1.00  0.550          H  
ATOM  18167  HB  ILE A1138      15.927   5.265  36.582  1.00  0.770          H  
ATOM  18168 1HG1 ILE A1138      18.670   4.883  35.333  1.00  0.770          H  
ATOM  18169 2HG1 ILE A1138      18.249   4.180  36.880  1.00  0.770          H  
ATOM  18170 1HG2 ILE A1138      16.045   5.583  34.100  1.00  0.770          H  
ATOM  18171 2HG2 ILE A1138      15.805   7.132  34.888  1.00  0.770          H  
ATOM  18172 3HG2 ILE A1138      17.415   6.685  34.301  1.00  0.770          H  
ATOM  18173 1HD1 ILE A1138      18.153   2.510  35.126  1.00  0.770          H  
ATOM  18174 2HD1 ILE A1138      16.554   2.803  35.790  1.00  0.770          H  
ATOM  18175 3HD1 ILE A1138      16.978   3.475  34.224  1.00  0.770          H  
ATOM  18176  N   LYS A1139      16.964   9.028  36.660  1.00  0.530          N  
ATOM  18177  CA  LYS A1139      16.244  10.283  36.819  1.00  0.590          C  
ATOM  18178  C   LYS A1139      15.756  10.832  35.488  1.00  0.560          C  
ATOM  18179  O   LYS A1139      16.437  10.680  34.478  1.00  0.610          O  
ATOM  18180  CB  LYS A1139      17.179  11.342  37.403  1.00  0.800          C  
ATOM  18181  CG  LYS A1139      17.795  11.019  38.763  1.00  0.800          C  
ATOM  18182  CD  LYS A1139      18.742  12.155  39.231  1.00  0.800          C  
ATOM  18183  CE  LYS A1139      20.026  12.231  38.356  1.00  0.800          C  
ATOM  18184  NZ  LYS A1139      21.030  13.209  38.882  1.00  0.800          N  
ATOM  18185  H   LYS A1139      17.793   8.978  36.063  1.00  0.640          H  
ATOM  18186  HA  LYS A1139      15.402  10.126  37.474  1.00  0.710          H  
ATOM  18187 1HB  LYS A1139      17.965  11.512  36.684  1.00  0.960          H  
ATOM  18188 2HB  LYS A1139      16.622  12.279  37.506  1.00  0.960          H  
ATOM  18189 1HG  LYS A1139      16.993  10.887  39.494  1.00  0.960          H  
ATOM  18190 2HG  LYS A1139      18.356  10.089  38.696  1.00  0.960          H  
ATOM  18191 1HD  LYS A1139      18.220  13.111  39.181  1.00  0.960          H  
ATOM  18192 2HD  LYS A1139      19.033  11.972  40.262  1.00  0.960          H  
ATOM  18193 1HE  LYS A1139      20.478  11.241  38.308  1.00  0.960          H  
ATOM  18194 2HE  LYS A1139      19.764  12.547  37.356  1.00  0.960          H  
ATOM  18195 1HZ  LYS A1139      21.854  13.217  38.257  1.00  0.960          H  
ATOM  18196 2HZ  LYS A1139      20.633  14.128  38.916  1.00  0.960          H  
ATOM  18197 3HZ  LYS A1139      21.336  12.940  39.802  1.00  0.960          H  
ATOM  18198  N   ILE A1140      14.648  11.571  35.490  1.00  0.570          N  
ATOM  18199  CA  ILE A1140      14.249  12.292  34.281  1.00  0.540          C  
ATOM  18200  C   ILE A1140      14.798  13.688  34.315  1.00  0.550          C  
ATOM  18201  O   ILE A1140      14.492  14.460  35.209  1.00  0.690          O  
ATOM  18202  CB  ILE A1140      12.724  12.319  34.069  1.00  0.770          C  
ATOM  18203  CG1 ILE A1140      12.264  10.884  33.850  1.00  0.770          C  
ATOM  18204  CG2 ILE A1140      12.342  13.298  32.902  1.00  0.770          C  
ATOM  18205  CD1 ILE A1140      10.785  10.674  33.874  1.00  0.770          C  
ATOM  18206  H   ILE A1140      14.089  11.632  36.352  1.00  0.680          H  
ATOM  18207  HA  ILE A1140      14.669  11.789  33.418  1.00  0.650          H  
ATOM  18208  HB  ILE A1140      12.242  12.662  34.992  1.00  0.920          H  
ATOM  18209 1HG1 ILE A1140      12.654  10.554  32.923  1.00  0.920          H  
ATOM  18210 2HG1 ILE A1140      12.699  10.298  34.567  1.00  0.920          H  
ATOM  18211 1HG2 ILE A1140      11.272  13.317  32.762  1.00  0.920          H  
ATOM  18212 2HG2 ILE A1140      12.671  14.307  33.145  1.00  0.920          H  
ATOM  18213 3HG2 ILE A1140      12.827  12.981  31.984  1.00  0.920          H  
ATOM  18214 1HD1 ILE A1140      10.568   9.628  33.717  1.00  0.920          H  
ATOM  18215 2HD1 ILE A1140      10.374  10.983  34.838  1.00  0.920          H  
ATOM  18216 3HD1 ILE A1140      10.341  11.254  33.091  1.00  0.920          H  
ATOM  18217  N   ASP A1141      15.622  14.008  33.333  1.00  0.560          N  
ATOM  18218  CA  ASP A1141      16.247  15.309  33.225  1.00  0.670          C  
ATOM  18219  C   ASP A1141      15.227  16.278  32.650  1.00  0.680          C  
ATOM  18220  O   ASP A1141      15.094  17.411  33.118  1.00  0.820          O  
ATOM  18221  CB  ASP A1141      17.478  15.239  32.303  1.00  0.890          C  
ATOM  18222  CG  ASP A1141      18.411  16.454  32.392  1.00  0.890          C  
ATOM  18223  OD1 ASP A1141      18.996  16.643  33.430  1.00  0.890          O  
ATOM  18224  OD2 ASP A1141      18.538  17.173  31.425  1.00  0.890          O  
ATOM  18225  H   ASP A1141      15.812  13.318  32.609  1.00  0.670          H  
ATOM  18226  HA  ASP A1141      16.546  15.650  34.217  1.00  0.800          H  
ATOM  18227 1HB  ASP A1141      18.042  14.335  32.531  1.00  1.070          H  
ATOM  18228 2HB  ASP A1141      17.140  15.142  31.265  1.00  1.070          H  
ATOM  18229  N   SER A1142      14.516  15.798  31.607  1.00  0.600          N  
ATOM  18230  CA  SER A1142      13.526  16.597  30.877  1.00  0.630          C  
ATOM  18231  C   SER A1142      12.569  15.837  29.947  1.00  0.540          C  
ATOM  18232  O   SER A1142      12.938  14.870  29.289  1.00  0.540          O  
ATOM  18233  CB  SER A1142      14.210  17.625  30.034  1.00  0.870          C  
ATOM  18234  OG  SER A1142      13.259  18.332  29.307  1.00  0.870          O  
ATOM  18235  H   SER A1142      14.712  14.838  31.323  1.00  0.720          H  
ATOM  18236  HA  SER A1142      12.915  17.099  31.620  1.00  0.760          H  
ATOM  18237 1HB  SER A1142      14.773  18.311  30.667  1.00  1.040          H  
ATOM  18238 2HB  SER A1142      14.911  17.139  29.360  1.00  1.040          H  
ATOM  18239  HG  SER A1142      13.761  18.852  28.669  1.00  1.040          H  
ATOM  18240  N   LEU A1143      11.334  16.307  29.868  1.00  0.550          N  
ATOM  18241  CA  LEU A1143      10.336  15.788  28.929  1.00  0.540          C  
ATOM  18242  C   LEU A1143      10.094  16.737  27.774  1.00  0.580          C  
ATOM  18243  O   LEU A1143      10.158  17.957  27.940  1.00  0.720          O  
ATOM  18244  CB  LEU A1143       8.942  15.642  29.571  1.00  0.760          C  
ATOM  18245  CG  LEU A1143       8.796  14.806  30.799  1.00  0.760          C  
ATOM  18246  CD1 LEU A1143       7.321  14.865  31.281  1.00  0.760          C  
ATOM  18247  CD2 LEU A1143       9.195  13.461  30.484  1.00  0.760          C  
ATOM  18248  H   LEU A1143      11.094  17.082  30.457  1.00  0.660          H  
ATOM  18249  HA  LEU A1143      10.684  14.848  28.504  1.00  0.650          H  
ATOM  18250 1HB  LEU A1143       8.564  16.631  29.794  1.00  0.910          H  
ATOM  18251 2HB  LEU A1143       8.282  15.214  28.816  1.00  0.910          H  
ATOM  18252  HG  LEU A1143       9.438  15.189  31.581  1.00  0.910          H  
ATOM  18253 1HD1 LEU A1143       7.205  14.257  32.174  1.00  0.910          H  
ATOM  18254 2HD1 LEU A1143       7.048  15.896  31.509  1.00  0.910          H  
ATOM  18255 3HD1 LEU A1143       6.659  14.483  30.503  1.00  0.910          H  
ATOM  18256 1HD2 LEU A1143       9.128  12.850  31.348  1.00  0.910          H  
ATOM  18257 2HD2 LEU A1143       8.552  13.073  29.698  1.00  0.910          H  
ATOM  18258 3HD2 LEU A1143      10.202  13.487  30.155  1.00  0.910          H  
ATOM  18259  N   HIS A1144       9.701  16.175  26.633  1.00  0.530          N  
ATOM  18260  CA  HIS A1144       9.199  16.978  25.529  1.00  0.590          C  
ATOM  18261  C   HIS A1144       8.042  16.223  24.878  1.00  0.640          C  
ATOM  18262  O   HIS A1144       8.221  15.156  24.271  1.00  0.680          O  
ATOM  18263  CB  HIS A1144      10.256  17.287  24.465  1.00  0.800          C  
ATOM  18264  CG  HIS A1144       9.762  18.305  23.441  1.00  0.800          C  
ATOM  18265  ND1 HIS A1144       9.769  19.659  23.697  1.00  0.800          N  
ATOM  18266  CD2 HIS A1144       9.217  18.156  22.208  1.00  0.800          C  
ATOM  18267  CE1 HIS A1144       9.258  20.308  22.656  1.00  0.800          C  
ATOM  18268  NE2 HIS A1144       8.915  19.423  21.740  1.00  0.800          N  
ATOM  18269  H   HIS A1144       9.745  15.158  26.538  1.00  0.640          H  
ATOM  18270  HA  HIS A1144       8.815  17.926  25.899  1.00  0.710          H  
ATOM  18271 1HB  HIS A1144      11.153  17.685  24.942  1.00  0.960          H  
ATOM  18272 2HB  HIS A1144      10.533  16.370  23.940  1.00  0.960          H  
ATOM  18273  HD2 HIS A1144       9.044  17.214  21.696  1.00  0.960          H  
ATOM  18274  HE1 HIS A1144       9.133  21.392  22.573  1.00  0.960          H  
ATOM  18275  HE2 HIS A1144       8.477  19.650  20.826  1.00  0.960          H  
ATOM  18276  N   THR A1145       6.843  16.782  24.993  1.00  0.750          N  
ATOM  18277  CA  THR A1145       5.641  16.150  24.459  1.00  0.840          C  
ATOM  18278  C   THR A1145       5.161  16.986  23.292  1.00  0.870          C  
ATOM  18279  O   THR A1145       4.978  18.198  23.403  1.00  1.040          O  
ATOM  18280  CB  THR A1145       4.517  16.022  25.509  1.00  1.140          C  
ATOM  18281  OG1 THR A1145       4.962  15.232  26.622  1.00  1.140          O  
ATOM  18282  CG2 THR A1145       3.290  15.352  24.939  1.00  1.140          C  
ATOM  18283  H   THR A1145       6.768  17.658  25.484  1.00  0.900          H  
ATOM  18284  HA  THR A1145       5.886  15.161  24.091  1.00  1.010          H  
ATOM  18285  HB  THR A1145       4.235  16.969  25.818  1.00  1.370          H  
ATOM  18286  HG1 THR A1145       4.264  15.208  27.275  1.00  1.370          H  
ATOM  18287 1HG2 THR A1145       2.548  15.302  25.706  1.00  1.370          H  
ATOM  18288 2HG2 THR A1145       2.894  15.914  24.098  1.00  1.370          H  
ATOM  18289 3HG2 THR A1145       3.540  14.363  24.632  1.00  1.370          H  
ATOM  18290  N   PHE A1146       4.903  16.318  22.185  1.00  0.800          N  
ATOM  18291  CA  PHE A1146       4.522  16.982  20.955  1.00  0.950          C  
ATOM  18292  C   PHE A1146       3.016  17.259  20.904  1.00  1.040          C  
ATOM  18293  O   PHE A1146       2.309  16.710  20.058  1.00  1.190          O  
ATOM  18294  CB  PHE A1146       4.845  16.082  19.754  1.00  1.270          C  
ATOM  18295  CG  PHE A1146       6.296  15.637  19.574  1.00  1.270          C  
ATOM  18296  CD1 PHE A1146       6.576  14.286  19.622  1.00  1.270          C  
ATOM  18297  CD2 PHE A1146       7.368  16.504  19.372  1.00  1.270          C  
ATOM  18298  CE1 PHE A1146       7.867  13.822  19.455  1.00  1.270          C  
ATOM  18299  CE2 PHE A1146       8.641  16.024  19.208  1.00  1.270          C  
ATOM  18300  CZ  PHE A1146       8.879  14.681  19.253  1.00  1.270          C  
ATOM  18301  H   PHE A1146       5.015  15.304  22.206  1.00  0.960          H  
ATOM  18302  HA  PHE A1146       5.056  17.929  20.880  1.00  1.140          H  
ATOM  18303 1HB  PHE A1146       4.235  15.185  19.832  1.00  1.520          H  
ATOM  18304 2HB  PHE A1146       4.541  16.592  18.841  1.00  1.520          H  
ATOM  18305  HD1 PHE A1146       5.759  13.580  19.787  1.00  1.520          H  
ATOM  18306  HD2 PHE A1146       7.229  17.559  19.350  1.00  1.520          H  
ATOM  18307  HE1 PHE A1146       8.078  12.762  19.492  1.00  1.520          H  
ATOM  18308  HE2 PHE A1146       9.476  16.721  19.042  1.00  1.520          H  
ATOM  18309  HZ  PHE A1146       9.882  14.307  19.129  1.00  1.520          H  
ATOM  18310  N   LYS A1147       2.518  18.115  21.802  1.00  1.100          N  
ATOM  18311  CA  LYS A1147       1.071  18.431  21.820  1.00  1.310          C  
ATOM  18312  C   LYS A1147       0.700  19.026  20.428  1.00  1.360          C  
ATOM  18313  O   LYS A1147      -0.358  19.375  20.962  1.00  1.610          O  
ATOM  18314  CB  LYS A1147       0.683  19.392  22.973  1.00  1.750          C  
ATOM  18315  CG  LYS A1147       0.775  18.866  24.395  1.00  1.750          C  
ATOM  18316  CD  LYS A1147       0.296  20.004  25.341  1.00  1.750          C  
ATOM  18317  CE  LYS A1147       0.365  19.661  26.817  1.00  1.750          C  
ATOM  18318  NZ  LYS A1147      -0.160  20.781  27.674  1.00  1.750          N  
ATOM  18319  H   LYS A1147       3.196  18.517  22.458  1.00  1.320          H  
ATOM  18320  HA  LYS A1147       0.509  17.503  21.945  1.00  1.570          H  
ATOM  18321 1HB  LYS A1147       1.246  20.293  22.911  1.00  2.100          H  
ATOM  18322 2HB  LYS A1147      -0.362  19.676  22.930  1.00  2.100          H  
ATOM  18323 1HG  LYS A1147       0.143  17.985  24.501  1.00  2.100          H  
ATOM  18324 2HG  LYS A1147       1.809  18.594  24.615  1.00  2.100          H  
ATOM  18325 1HD  LYS A1147       0.927  20.882  25.165  1.00  2.100          H  
ATOM  18326 2HD  LYS A1147      -0.730  20.269  25.093  1.00  2.100          H  
ATOM  18327 1HE  LYS A1147      -0.205  18.757  27.018  1.00  2.100          H  
ATOM  18328 2HE  LYS A1147       1.392  19.495  27.080  1.00  2.100          H  
ATOM  18329 1HZ  LYS A1147      -0.069  20.516  28.666  1.00  2.100          H  
ATOM  18330 2HZ  LYS A1147       0.376  21.617  27.515  1.00  2.100          H  
ATOM  18331 3HZ  LYS A1147      -1.127  20.959  27.468  1.00  2.100          H  
ATOM  18332  N   ILE A1148       1.715  19.893  20.335  1.00  1.180          N  
ATOM  18333  CA  ILE A1148       2.156  20.432  19.049  1.00  1.210          C  
ATOM  18334  C   ILE A1148       3.654  20.256  19.089  1.00  1.130          C  
ATOM  18335  O   ILE A1148       4.238  20.388  20.166  1.00  1.130          O  
ATOM  18336  CB  ILE A1148       1.788  21.916  18.791  1.00  1.680          C  
ATOM  18337  CG1 ILE A1148       0.266  22.094  18.830  1.00  1.680          C  
ATOM  18338  CG2 ILE A1148       2.363  22.370  17.433  1.00  1.680          C  
ATOM  18339  CD1 ILE A1148      -0.209  23.536  18.829  1.00  1.680          C  
ATOM  18340  H   ILE A1148       1.913  20.484  21.148  1.00  1.420          H  
ATOM  18341  HA  ILE A1148       1.755  19.826  18.236  1.00  1.450          H  
ATOM  18342  HB  ILE A1148       2.210  22.528  19.550  1.00  2.020          H  
ATOM  18343 1HG1 ILE A1148      -0.175  21.581  17.978  1.00  2.020          H  
ATOM  18344 2HG1 ILE A1148      -0.098  21.635  19.725  1.00  2.020          H  
ATOM  18345 1HG2 ILE A1148       2.131  23.407  17.252  1.00  2.020          H  
ATOM  18346 2HG2 ILE A1148       3.424  22.262  17.429  1.00  2.020          H  
ATOM  18347 3HG2 ILE A1148       1.938  21.765  16.634  1.00  2.020          H  
ATOM  18348 1HD1 ILE A1148      -1.297  23.552  18.881  1.00  2.020          H  
ATOM  18349 2HD1 ILE A1148       0.202  24.054  19.690  1.00  2.020          H  
ATOM  18350 3HD1 ILE A1148       0.103  24.044  17.926  1.00  2.020          H  
ATOM  18351  N   ILE A1149       4.297  19.921  17.975  1.00  1.200          N  
ATOM  18352  CA  ILE A1149       5.762  19.736  17.917  1.00  1.240          C  
ATOM  18353  C   ILE A1149       6.715  20.778  18.622  1.00  1.240          C  
ATOM  18354  O   ILE A1149       7.545  20.228  19.340  1.00  1.480          O  
ATOM  18355  CB  ILE A1149       6.197  19.494  16.458  1.00  1.720          C  
ATOM  18356  CG1 ILE A1149       5.850  20.751  15.563  1.00  1.720          C  
ATOM  18357  CG2 ILE A1149       5.529  18.179  15.950  1.00  1.720          C  
ATOM  18358  CD1 ILE A1149       6.437  20.711  14.137  1.00  1.720          C  
ATOM  18359  H   ILE A1149       3.756  19.813  17.130  1.00  1.440          H  
ATOM  18360  HA  ILE A1149       5.926  18.795  18.419  1.00  1.490          H  
ATOM  18361  HB  ILE A1149       7.284  19.370  16.421  1.00  2.060          H  
ATOM  18362 1HG1 ILE A1149       4.772  20.841  15.480  1.00  2.060          H  
ATOM  18363 2HG1 ILE A1149       6.232  21.646  16.052  1.00  2.060          H  
ATOM  18364 1HG2 ILE A1149       5.842  17.956  14.931  1.00  2.060          H  
ATOM  18365 2HG2 ILE A1149       5.833  17.349  16.595  1.00  2.060          H  
ATOM  18366 3HG2 ILE A1149       4.450  18.270  15.975  1.00  2.060          H  
ATOM  18367 1HD1 ILE A1149       6.156  21.621  13.600  1.00  2.060          H  
ATOM  18368 2HD1 ILE A1149       7.528  20.652  14.199  1.00  2.060          H  
ATOM  18369 3HD1 ILE A1149       6.061  19.847  13.591  1.00  2.060          H  
ATOM  18370  N   LYS A1150       6.068  21.843  19.119  1.00  1.160          N  
ATOM  18371  CA  LYS A1150       6.747  23.084  19.477  1.00  1.270          C  
ATOM  18372  C   LYS A1150       6.053  23.669  20.719  1.00  1.570          C  
ATOM  18373  O   LYS A1150       6.342  24.791  21.138  1.00  2.300          O  
ATOM  18374  CB  LYS A1150       6.807  24.091  18.322  1.00  1.730          C  
ATOM  18375  CG  LYS A1150       5.496  24.638  17.818  1.00  1.730          C  
ATOM  18376  CD  LYS A1150       5.736  25.625  16.675  1.00  1.730          C  
ATOM  18377  CE  LYS A1150       4.438  26.242  16.154  1.00  1.730          C  
ATOM  18378  NZ  LYS A1150       4.697  27.242  15.059  1.00  1.730          N  
ATOM  18379  H   LYS A1150       5.531  21.534  19.921  1.00  1.390          H  
ATOM  18380  HA  LYS A1150       7.777  22.852  19.757  1.00  1.520          H  
ATOM  18381 1HB  LYS A1150       7.424  24.945  18.624  1.00  2.080          H  
ATOM  18382 2HB  LYS A1150       7.300  23.625  17.473  1.00  2.080          H  
ATOM  18383 1HG  LYS A1150       4.921  23.825  17.438  1.00  2.080          H  
ATOM  18384 2HG  LYS A1150       4.943  25.120  18.623  1.00  2.080          H  
ATOM  18385 1HD  LYS A1150       6.402  26.418  17.014  1.00  2.080          H  
ATOM  18386 2HD  LYS A1150       6.223  25.099  15.847  1.00  2.080          H  
ATOM  18387 1HE  LYS A1150       3.799  25.448  15.764  1.00  2.080          H  
ATOM  18388 2HE  LYS A1150       3.922  26.739  16.973  1.00  2.080          H  
ATOM  18389 1HZ  LYS A1150       3.826  27.627  14.735  1.00  2.080          H  
ATOM  18390 2HZ  LYS A1150       5.278  27.986  15.407  1.00  2.080          H  
ATOM  18391 3HZ  LYS A1150       5.182  26.796  14.255  1.00  2.080          H  
ATOM  18392  N   ARG A1151       5.119  22.891  21.287  1.00  1.570          N  
ATOM  18393  CA  ARG A1151       4.323  23.264  22.475  1.00  1.570          C  
ATOM  18394  C   ARG A1151       4.251  22.108  23.475  1.00  1.200          C  
ATOM  18395  O   ARG A1151       3.272  21.372  23.314  1.00  1.530          O  
ATOM  18396  CB  ARG A1151       2.884  23.628  22.106  1.00  2.200          C  
ATOM  18397  CG  ARG A1151       1.999  24.119  23.278  1.00  2.200          C  
ATOM  18398  CD  ARG A1151       0.603  24.410  22.854  1.00  2.200          C  
ATOM  18399  NE  ARG A1151      -0.083  23.171  22.429  1.00  2.200          N  
ATOM  18400  CZ  ARG A1151      -1.404  23.052  22.143  1.00  2.200          C  
ATOM  18401  NH1 ARG A1151      -2.201  24.096  22.265  1.00  2.200          N  
ATOM  18402  NH2 ARG A1151      -1.912  21.886  21.728  1.00  2.200          N  
ATOM  18403  H   ARG A1151       4.948  21.976  20.869  1.00  1.880          H  
ATOM  18404  HA  ARG A1151       4.801  24.120  22.958  1.00  1.880          H  
ATOM  18405 1HB  ARG A1151       2.884  24.393  21.330  1.00  2.640          H  
ATOM  18406 2HB  ARG A1151       2.399  22.752  21.705  1.00  2.640          H  
ATOM  18407 1HG  ARG A1151       1.929  23.355  24.046  1.00  2.640          H  
ATOM  18408 2HG  ARG A1151       2.432  25.024  23.704  1.00  2.640          H  
ATOM  18409 1HD  ARG A1151       0.059  24.842  23.692  1.00  2.640          H  
ATOM  18410 2HD  ARG A1151       0.612  25.108  22.016  1.00  2.640          H  
ATOM  18411  HE  ARG A1151       0.497  22.350  22.329  1.00  2.640          H  
ATOM  18412 1HH1 ARG A1151      -1.835  24.984  22.573  1.00  2.640          H  
ATOM  18413 2HH1 ARG A1151      -3.185  24.011  22.049  1.00  2.640          H  
ATOM  18414 1HH2 ARG A1151      -1.306  21.052  21.583  1.00  2.640          H  
ATOM  18415 2HH2 ARG A1151      -2.895  21.811  21.515  1.00  2.640          H  
ATOM  18416  N   VAL A1152       4.564  22.523  24.712  1.00  1.410          N  
ATOM  18417  CA  VAL A1152       5.158  21.528  25.593  1.00  1.300          C  
ATOM  18418  C   VAL A1152       4.590  21.618  27.037  1.00  1.380          C  
ATOM  18419  O   VAL A1152       4.202  22.712  27.448  1.00  2.040          O  
ATOM  18420  CB  VAL A1152       6.684  21.787  25.663  1.00  1.860          C  
ATOM  18421  CG1 VAL A1152       6.933  23.129  26.431  1.00  1.860          C  
ATOM  18422  CG2 VAL A1152       7.424  20.568  26.258  1.00  1.860          C  
ATOM  18423  H   VAL A1152       3.818  23.018  25.179  1.00  1.690          H  
ATOM  18424  HA  VAL A1152       4.988  20.553  25.143  1.00  1.560          H  
ATOM  18425  HB  VAL A1152       7.055  21.941  24.649  1.00  2.240          H  
ATOM  18426 1HG1 VAL A1152       7.964  23.373  26.462  1.00  2.240          H  
ATOM  18427 2HG1 VAL A1152       6.398  23.932  25.923  1.00  2.240          H  
ATOM  18428 3HG1 VAL A1152       6.592  23.057  27.455  1.00  2.240          H  
ATOM  18429 1HG2 VAL A1152       8.472  20.710  26.279  1.00  2.240          H  
ATOM  18430 2HG2 VAL A1152       7.114  20.370  27.249  1.00  2.240          H  
ATOM  18431 3HG2 VAL A1152       7.210  19.715  25.628  1.00  2.240          H  
ATOM  18432  N   PRO A1153       4.475  20.501  27.785  1.00  1.390          N  
ATOM  18433  CA  PRO A1153       4.236  20.425  29.226  1.00  1.760          C  
ATOM  18434  C   PRO A1153       5.405  21.097  29.924  1.00  1.290          C  
ATOM  18435  O   PRO A1153       6.510  21.027  29.407  1.00  1.280          O  
ATOM  18436  CB  PRO A1153       4.277  18.914  29.492  1.00  2.640          C  
ATOM  18437  CG  PRO A1153       3.908  18.300  28.212  1.00  2.640          C  
ATOM  18438  CD  PRO A1153       4.466  19.198  27.142  1.00  2.640          C  
ATOM  18439  HA  PRO A1153       3.274  20.885  29.490  1.00  2.110          H  
ATOM  18440 1HB  PRO A1153       5.281  18.621  29.831  1.00  3.170          H  
ATOM  18441 2HB  PRO A1153       3.594  18.625  30.269  1.00  3.170          H  
ATOM  18442 1HG  PRO A1153       4.320  17.290  28.192  1.00  3.170          H  
ATOM  18443 2HG  PRO A1153       2.835  18.191  28.156  1.00  3.170          H  
ATOM  18444 1HD  PRO A1153       5.455  18.848  26.890  1.00  3.170          H  
ATOM  18445 2HD  PRO A1153       3.779  19.191  26.281  1.00  3.170          H  
ATOM  18446  N   GLN A1154       5.229  21.705  31.088  1.00  1.650          N  
ATOM  18447  CA  GLN A1154       5.803  22.423  32.227  1.00  1.730          C  
ATOM  18448  C   GLN A1154       5.027  22.255  33.506  1.00  1.470          C  
ATOM  18449  O   GLN A1154       5.313  21.333  34.267  1.00  1.730          O  
ATOM  18450  CB  GLN A1154       6.119  23.881  31.870  1.00  2.390          C  
ATOM  18451  CG  GLN A1154       7.296  23.955  30.845  1.00  2.390          C  
ATOM  18452  CD  GLN A1154       7.806  25.295  30.523  1.00  2.390          C  
ATOM  18453  OE1 GLN A1154       7.079  26.293  30.515  1.00  2.390          O  
ATOM  18454  NE2 GLN A1154       9.121  25.338  30.250  1.00  2.390          N  
ATOM  18455  H   GLN A1154       6.212  21.774  30.880  1.00  1.980          H  
ATOM  18456  HA  GLN A1154       6.756  21.984  32.441  1.00  2.080          H  
ATOM  18457 1HB  GLN A1154       5.246  24.357  31.428  1.00  2.870          H  
ATOM  18458 2HB  GLN A1154       6.398  24.434  32.767  1.00  2.870          H  
ATOM  18459 1HG  GLN A1154       8.135  23.401  31.234  1.00  2.870          H  
ATOM  18460 2HG  GLN A1154       6.974  23.516  29.907  1.00  2.870          H  
ATOM  18461 1HE2 GLN A1154       9.558  26.210  30.024  1.00  2.870          H  
ATOM  18462 2HE2 GLN A1154       9.696  24.467  30.270  1.00  2.870          H  
ATOM  18463  N   SER A1155       4.020  23.080  33.770  1.00  1.510          N  
ATOM  18464  CA  SER A1155       3.278  22.906  35.026  1.00  1.860          C  
ATOM  18465  C   SER A1155       2.595  21.535  35.070  1.00  1.610          C  
ATOM  18466  O   SER A1155       2.320  20.985  36.143  1.00  2.030          O  
ATOM  18467  CB  SER A1155       2.252  24.008  35.175  1.00  2.460          C  
ATOM  18468  OG  SER A1155       1.258  23.899  34.197  1.00  2.460          O  
ATOM  18469  H   SER A1155       3.764  23.826  33.139  1.00  1.810          H  
ATOM  18470  HA  SER A1155       3.983  22.967  35.856  1.00  2.230          H  
ATOM  18471 1HB  SER A1155       1.799  23.949  36.165  1.00  2.960          H  
ATOM  18472 2HB  SER A1155       2.742  24.977  35.097  1.00  2.960          H  
ATOM  18473  HG  SER A1155       0.644  24.622  34.358  1.00  2.960          H  
ATOM  18474  N   ASP A1156       2.385  20.968  33.884  1.00  1.520          N  
ATOM  18475  CA  ASP A1156       1.788  19.669  33.676  1.00  1.620          C  
ATOM  18476  C   ASP A1156       2.610  18.488  34.213  1.00  1.350          C  
ATOM  18477  O   ASP A1156       2.013  17.452  34.504  1.00  1.160          O  
ATOM  18478  CB  ASP A1156       1.568  19.403  32.196  1.00  2.230          C  
ATOM  18479  CG  ASP A1156       0.461  20.202  31.478  1.00  2.230          C  
ATOM  18480  OD1 ASP A1156      -0.296  20.904  32.082  1.00  2.230          O  
ATOM  18481  OD2 ASP A1156       0.380  20.035  30.273  1.00  2.230          O  
ATOM  18482  H   ASP A1156       2.625  21.525  33.076  1.00  1.820          H  
ATOM  18483  HA  ASP A1156       0.818  19.664  34.180  1.00  1.940          H  
ATOM  18484 1HB  ASP A1156       2.478  19.666  31.718  1.00  2.670          H  
ATOM  18485 2HB  ASP A1156       1.400  18.343  32.039  1.00  2.670          H  
ATOM  18486  N   ILE A1157       3.958  18.581  34.320  1.00  1.430          N  
ATOM  18487  CA  ILE A1157       4.684  17.373  34.754  1.00  1.290          C  
ATOM  18488  C   ILE A1157       4.341  16.937  36.169  1.00  1.170          C  
ATOM  18489  O   ILE A1157       4.251  15.737  36.447  1.00  1.000          O  
ATOM  18490  CB  ILE A1157       6.235  17.494  34.615  1.00  1.860          C  
ATOM  18491  CG1 ILE A1157       6.866  16.047  34.817  1.00  1.860          C  
ATOM  18492  CG2 ILE A1157       6.856  18.532  35.576  1.00  1.860          C  
ATOM  18493  CD1 ILE A1157       8.358  15.912  34.495  1.00  1.860          C  
ATOM  18494  H   ILE A1157       4.461  19.453  34.128  1.00  1.720          H  
ATOM  18495  HA  ILE A1157       4.387  16.569  34.095  1.00  1.550          H  
ATOM  18496  HB  ILE A1157       6.457  17.802  33.594  1.00  2.230          H  
ATOM  18497 1HG1 ILE A1157       6.727  15.739  35.853  1.00  2.230          H  
ATOM  18498 2HG1 ILE A1157       6.319  15.355  34.181  1.00  2.230          H  
ATOM  18499 1HG2 ILE A1157       7.927  18.597  35.417  1.00  2.230          H  
ATOM  18500 2HG2 ILE A1157       6.422  19.501  35.395  1.00  2.230          H  
ATOM  18501 3HG2 ILE A1157       6.681  18.252  36.598  1.00  2.230          H  
ATOM  18502 1HD1 ILE A1157       8.667  14.879  34.655  1.00  2.230          H  
ATOM  18503 2HD1 ILE A1157       8.532  16.181  33.477  1.00  2.230          H  
ATOM  18504 3HD1 ILE A1157       8.943  16.563  35.142  1.00  2.230          H  
ATOM  18505  N   ARG A1158       4.134  17.886  37.077  1.00  1.310          N  
ATOM  18506  CA  ARG A1158       3.798  17.489  38.428  1.00  1.280          C  
ATOM  18507  C   ARG A1158       2.436  16.832  38.412  1.00  1.050          C  
ATOM  18508  O   ARG A1158       2.226  15.821  39.093  1.00  0.970          O  
ATOM  18509  CB  ARG A1158       3.853  18.667  39.384  1.00  1.800          C  
ATOM  18510  CG  ARG A1158       5.269  19.278  39.583  1.00  1.800          C  
ATOM  18511  CD  ARG A1158       6.210  18.383  40.380  1.00  1.800          C  
ATOM  18512  NE  ARG A1158       7.524  19.029  40.577  1.00  1.800          N  
ATOM  18513  CZ  ARG A1158       8.611  18.891  39.761  1.00  1.800          C  
ATOM  18514  NH1 ARG A1158       8.566  18.100  38.710  1.00  1.800          N  
ATOM  18515  NH2 ARG A1158       9.718  19.567  40.026  1.00  1.800          N  
ATOM  18516  H   ARG A1158       4.201  18.863  36.815  1.00  1.570          H  
ATOM  18517  HA  ARG A1158       4.515  16.742  38.760  1.00  1.540          H  
ATOM  18518 1HB  ARG A1158       3.196  19.459  39.022  1.00  2.160          H  
ATOM  18519 2HB  ARG A1158       3.484  18.356  40.361  1.00  2.160          H  
ATOM  18520 1HG  ARG A1158       5.720  19.452  38.607  1.00  2.160          H  
ATOM  18521 2HG  ARG A1158       5.179  20.227  40.109  1.00  2.160          H  
ATOM  18522 1HD  ARG A1158       5.775  18.198  41.362  1.00  2.160          H  
ATOM  18523 2HD  ARG A1158       6.362  17.435  39.878  1.00  2.160          H  
ATOM  18524  HE  ARG A1158       7.615  19.653  41.370  1.00  2.160          H  
ATOM  18525 1HH1 ARG A1158       7.738  17.570  38.523  1.00  2.160          H  
ATOM  18526 2HH1 ARG A1158       9.383  18.024  38.082  1.00  2.160          H  
ATOM  18527 1HH2 ARG A1158       9.762  20.173  40.830  1.00  2.160          H  
ATOM  18528 2HH2 ARG A1158      10.526  19.482  39.415  1.00  2.160          H  
ATOM  18529  N   GLU A1159       1.515  17.375  37.609  1.00  1.020          N  
ATOM  18530  CA  GLU A1159       0.214  16.762  37.515  1.00  0.920          C  
ATOM  18531  C   GLU A1159       0.311  15.370  36.933  1.00  0.780          C  
ATOM  18532  O   GLU A1159      -0.291  14.455  37.471  1.00  0.730          O  
ATOM  18533  CB  GLU A1159      -0.755  17.546  36.648  1.00  1.330          C  
ATOM  18534  CG  GLU A1159      -1.242  18.851  37.201  1.00  1.330          C  
ATOM  18535  CD  GLU A1159      -2.277  19.463  36.295  1.00  1.330          C  
ATOM  18536  OE1 GLU A1159      -2.471  18.929  35.219  1.00  1.330          O  
ATOM  18537  OE2 GLU A1159      -2.886  20.431  36.676  1.00  1.330          O  
ATOM  18538  H   GLU A1159       1.729  18.219  37.087  1.00  1.220          H  
ATOM  18539  HA  GLU A1159      -0.200  16.688  38.521  1.00  1.100          H  
ATOM  18540 1HB  GLU A1159      -0.275  17.759  35.696  1.00  1.590          H  
ATOM  18541 2HB  GLU A1159      -1.603  16.923  36.436  1.00  1.590          H  
ATOM  18542 1HG  GLU A1159      -1.668  18.689  38.191  1.00  1.590          H  
ATOM  18543 2HG  GLU A1159      -0.392  19.529  37.300  1.00  1.590          H  
ATOM  18544  N   TYR A1160       1.147  15.156  35.905  1.00  0.760          N  
ATOM  18545  CA  TYR A1160       1.212  13.821  35.314  1.00  0.670          C  
ATOM  18546  C   TYR A1160       1.566  12.805  36.370  1.00  0.610          C  
ATOM  18547  O   TYR A1160       0.908  11.767  36.490  1.00  0.560          O  
ATOM  18548  CB  TYR A1160       2.307  13.725  34.234  1.00  0.970          C  
ATOM  18549  CG  TYR A1160       2.096  14.480  32.940  1.00  0.970          C  
ATOM  18550  CD1 TYR A1160       3.213  14.913  32.227  1.00  0.970          C  
ATOM  18551  CD2 TYR A1160       0.834  14.745  32.452  1.00  0.970          C  
ATOM  18552  CE1 TYR A1160       3.054  15.593  31.057  1.00  0.970          C  
ATOM  18553  CE2 TYR A1160       0.687  15.424  31.284  1.00  0.970          C  
ATOM  18554  CZ  TYR A1160       1.777  15.839  30.589  1.00  0.970          C  
ATOM  18555  OH  TYR A1160       1.602  16.493  29.425  1.00  0.970          O  
ATOM  18556  H   TYR A1160       1.644  15.943  35.481  1.00  0.910          H  
ATOM  18557  HA  TYR A1160       0.237  13.547  34.918  1.00  0.800          H  
ATOM  18558 1HB  TYR A1160       3.248  14.070  34.662  1.00  1.170          H  
ATOM  18559 2HB  TYR A1160       2.446  12.676  33.976  1.00  1.170          H  
ATOM  18560  HD1 TYR A1160       4.214  14.708  32.600  1.00  1.170          H  
ATOM  18561  HD2 TYR A1160      -0.043  14.423  32.983  1.00  1.170          H  
ATOM  18562  HE1 TYR A1160       3.925  15.929  30.495  1.00  1.170          H  
ATOM  18563  HE2 TYR A1160      -0.303  15.634  30.899  1.00  1.170          H  
ATOM  18564  HH  TYR A1160       0.657  16.582  29.252  1.00  1.170          H  
ATOM  18565  N   ILE A1161       2.560  13.120  37.182  1.00  0.680          N  
ATOM  18566  CA  ILE A1161       2.994  12.180  38.193  1.00  0.710          C  
ATOM  18567  C   ILE A1161       1.869  11.926  39.201  1.00  0.710          C  
ATOM  18568  O   ILE A1161       1.589  10.763  39.550  1.00  0.690          O  
ATOM  18569  CB  ILE A1161       4.301  12.677  38.836  1.00  0.980          C  
ATOM  18570  CG1 ILE A1161       5.425  12.611  37.722  1.00  0.980          C  
ATOM  18571  CG2 ILE A1161       4.660  11.805  40.064  1.00  0.980          C  
ATOM  18572  CD1 ILE A1161       6.718  13.334  38.031  1.00  0.980          C  
ATOM  18573  H   ILE A1161       3.052  14.015  37.043  1.00  0.820          H  
ATOM  18574  HA  ILE A1161       3.221  11.233  37.703  1.00  0.850          H  
ATOM  18575  HB  ILE A1161       4.186  13.724  39.134  1.00  1.180          H  
ATOM  18576 1HG1 ILE A1161       5.656  11.563  37.531  1.00  1.180          H  
ATOM  18577 2HG1 ILE A1161       5.025  13.047  36.808  1.00  1.180          H  
ATOM  18578 1HG2 ILE A1161       5.586  12.154  40.508  1.00  1.180          H  
ATOM  18579 2HG2 ILE A1161       3.869  11.871  40.810  1.00  1.180          H  
ATOM  18580 3HG2 ILE A1161       4.778  10.769  39.751  1.00  1.180          H  
ATOM  18581 1HD1 ILE A1161       7.398  13.221  37.185  1.00  1.180          H  
ATOM  18582 2HD1 ILE A1161       6.507  14.395  38.189  1.00  1.180          H  
ATOM  18583 3HD1 ILE A1161       7.179  12.918  38.920  1.00  1.180          H  
ATOM  18584  N   ASN A1162       1.223  13.006  39.661  1.00  0.760          N  
ATOM  18585  CA  ASN A1162       0.137  12.887  40.618  1.00  0.800          C  
ATOM  18586  C   ASN A1162      -1.056  12.113  40.062  1.00  0.720          C  
ATOM  18587  O   ASN A1162      -1.642  11.317  40.794  1.00  0.770          O  
ATOM  18588  CB  ASN A1162      -0.319  14.265  41.042  1.00  1.100          C  
ATOM  18589  CG  ASN A1162       0.665  14.959  41.921  1.00  1.100          C  
ATOM  18590  OD1 ASN A1162       1.516  14.337  42.567  1.00  1.100          O  
ATOM  18591  ND2 ASN A1162       0.572  16.261  41.959  1.00  1.100          N  
ATOM  18592  H   ASN A1162       1.517  13.939  39.351  1.00  0.910          H  
ATOM  18593  HA  ASN A1162       0.505  12.342  41.488  1.00  0.960          H  
ATOM  18594 1HB  ASN A1162      -0.478  14.871  40.151  1.00  1.320          H  
ATOM  18595 2HB  ASN A1162      -1.275  14.191  41.560  1.00  1.320          H  
ATOM  18596 1HD2 ASN A1162       1.204  16.789  42.525  1.00  1.320          H  
ATOM  18597 2HD2 ASN A1162      -0.126  16.731  41.422  1.00  1.320          H  
ATOM  18598  N   LYS A1163      -1.392  12.321  38.780  1.00  0.640          N  
ATOM  18599  CA  LYS A1163      -2.508  11.656  38.109  1.00  0.630          C  
ATOM  18600  C   LYS A1163      -2.290  10.159  38.040  1.00  0.570          C  
ATOM  18601  O   LYS A1163      -3.243   9.394  38.201  1.00  0.620          O  
ATOM  18602  CB  LYS A1163      -2.782  12.275  36.733  1.00  0.890          C  
ATOM  18603  CG  LYS A1163      -3.434  13.670  36.833  1.00  0.890          C  
ATOM  18604  CD  LYS A1163      -3.656  14.337  35.480  1.00  0.890          C  
ATOM  18605  CE  LYS A1163      -4.349  15.704  35.665  1.00  0.890          C  
ATOM  18606  NZ  LYS A1163      -4.520  16.445  34.382  1.00  0.890          N  
ATOM  18607  H   LYS A1163      -0.862  13.017  38.268  1.00  0.770          H  
ATOM  18608  HA  LYS A1163      -3.400  11.828  38.705  1.00  0.760          H  
ATOM  18609 1HB  LYS A1163      -1.841  12.372  36.182  1.00  1.060          H  
ATOM  18610 2HB  LYS A1163      -3.439  11.631  36.160  1.00  1.060          H  
ATOM  18611 1HG  LYS A1163      -4.399  13.560  37.333  1.00  1.060          H  
ATOM  18612 2HG  LYS A1163      -2.814  14.313  37.452  1.00  1.060          H  
ATOM  18613 1HD  LYS A1163      -2.688  14.498  34.999  1.00  1.060          H  
ATOM  18614 2HD  LYS A1163      -4.265  13.699  34.841  1.00  1.060          H  
ATOM  18615 1HE  LYS A1163      -5.328  15.545  36.111  1.00  1.060          H  
ATOM  18616 2HE  LYS A1163      -3.758  16.309  36.339  1.00  1.060          H  
ATOM  18617 1HZ  LYS A1163      -4.968  17.334  34.571  1.00  1.060          H  
ATOM  18618 2HZ  LYS A1163      -3.612  16.617  33.963  1.00  1.060          H  
ATOM  18619 3HZ  LYS A1163      -5.091  15.906  33.744  1.00  1.060          H  
ATOM  18620  N   GLY A1164      -1.044   9.741  37.815  1.00  0.510          N  
ATOM  18621  CA  GLY A1164      -0.710   8.324  37.798  1.00  0.500          C  
ATOM  18622  C   GLY A1164      -1.159   7.727  39.128  1.00  0.570          C  
ATOM  18623  O   GLY A1164      -1.932   6.759  39.180  1.00  0.590          O  
ATOM  18624  H   GLY A1164      -0.335  10.451  37.600  1.00  0.610          H  
ATOM  18625 1HA  GLY A1164      -1.198   7.823  36.970  1.00  0.600          H  
ATOM  18626 2HA  GLY A1164       0.368   8.205  37.677  1.00  0.600          H  
ATOM  18627  N   TYR A1165      -0.679   8.337  40.210  1.00  0.700          N  
ATOM  18628  CA  TYR A1165      -0.995   7.895  41.559  1.00  0.900          C  
ATOM  18629  C   TYR A1165      -2.514   7.937  41.809  1.00  0.920          C  
ATOM  18630  O   TYR A1165      -3.104   6.964  42.286  1.00  0.980          O  
ATOM  18631  CB  TYR A1165      -0.190   8.729  42.556  1.00  1.180          C  
ATOM  18632  CG  TYR A1165      -0.314   8.333  43.991  1.00  1.180          C  
ATOM  18633  CD1 TYR A1165       0.311   7.169  44.423  1.00  1.180          C  
ATOM  18634  CD2 TYR A1165      -0.981   9.143  44.889  1.00  1.180          C  
ATOM  18635  CE1 TYR A1165       0.255   6.806  45.739  1.00  1.180          C  
ATOM  18636  CE2 TYR A1165      -1.031   8.783  46.220  1.00  1.180          C  
ATOM  18637  CZ  TYR A1165      -0.418   7.617  46.644  1.00  1.180          C  
ATOM  18638  OH  TYR A1165      -0.472   7.253  47.969  1.00  1.180          O  
ATOM  18639  H   TYR A1165      -0.060   9.146  40.072  1.00  0.840          H  
ATOM  18640  HA  TYR A1165      -0.680   6.862  41.657  1.00  1.080          H  
ATOM  18641 1HB  TYR A1165       0.863   8.691  42.285  1.00  1.420          H  
ATOM  18642 2HB  TYR A1165      -0.500   9.767  42.472  1.00  1.420          H  
ATOM  18643  HD1 TYR A1165       0.847   6.543  43.711  1.00  1.420          H  
ATOM  18644  HD2 TYR A1165      -1.460  10.061  44.550  1.00  1.420          H  
ATOM  18645  HE1 TYR A1165       0.742   5.891  46.074  1.00  1.420          H  
ATOM  18646  HE2 TYR A1165      -1.555   9.417  46.936  1.00  1.420          H  
ATOM  18647  HH  TYR A1165      -0.961   7.915  48.463  1.00  1.420          H  
ATOM  18648  N   GLN A1166      -3.174   9.030  41.431  1.00  0.930          N  
ATOM  18649  CA  GLN A1166      -4.614   9.154  41.652  1.00  1.060          C  
ATOM  18650  C   GLN A1166      -5.394   8.020  40.983  1.00  1.010          C  
ATOM  18651  O   GLN A1166      -6.412   7.575  41.522  1.00  1.140          O  
ATOM  18652  CB  GLN A1166      -5.135  10.482  41.119  1.00  1.430          C  
ATOM  18653  CG  GLN A1166      -4.709  11.714  41.903  1.00  1.430          C  
ATOM  18654  CD  GLN A1166      -5.115  12.976  41.183  1.00  1.430          C  
ATOM  18655  OE1 GLN A1166      -5.487  12.901  40.007  1.00  1.430          O  
ATOM  18656  NE2 GLN A1166      -5.058  14.118  41.858  1.00  1.430          N  
ATOM  18657  H   GLN A1166      -2.654   9.815  41.033  1.00  1.120          H  
ATOM  18658  HA  GLN A1166      -4.798   9.112  42.724  1.00  1.270          H  
ATOM  18659 1HB  GLN A1166      -4.802  10.598  40.095  1.00  1.720          H  
ATOM  18660 2HB  GLN A1166      -6.222  10.460  41.101  1.00  1.720          H  
ATOM  18661 1HG  GLN A1166      -5.205  11.701  42.871  1.00  1.720          H  
ATOM  18662 2HG  GLN A1166      -3.644  11.718  42.044  1.00  1.720          H  
ATOM  18663 1HE2 GLN A1166      -5.323  14.977  41.414  1.00  1.720          H  
ATOM  18664 2HE2 GLN A1166      -4.754  14.127  42.812  1.00  1.720          H  
ATOM  18665  N   LYS A1167      -4.943   7.557  39.813  1.00  0.860          N  
ATOM  18666  CA  LYS A1167      -5.637   6.465  39.148  1.00  0.880          C  
ATOM  18667  C   LYS A1167      -5.494   5.190  39.981  1.00  0.830          C  
ATOM  18668  O   LYS A1167      -6.428   4.380  40.052  1.00  0.890          O  
ATOM  18669  CB  LYS A1167      -5.118   6.248  37.725  1.00  1.220          C  
ATOM  18670  CG  LYS A1167      -5.855   5.144  36.931  1.00  1.220          C  
ATOM  18671  CD  LYS A1167      -7.363   5.389  36.745  1.00  1.220          C  
ATOM  18672  CE  LYS A1167      -7.675   6.629  35.911  1.00  1.220          C  
ATOM  18673  NZ  LYS A1167      -9.156   6.775  35.678  1.00  1.220          N  
ATOM  18674  H   LYS A1167      -4.124   7.996  39.373  1.00  1.030          H  
ATOM  18675  HA  LYS A1167      -6.692   6.723  39.101  1.00  1.060          H  
ATOM  18676 1HB  LYS A1167      -5.155   7.185  37.172  1.00  1.470          H  
ATOM  18677 2HB  LYS A1167      -4.065   5.959  37.775  1.00  1.470          H  
ATOM  18678 1HG  LYS A1167      -5.405   5.013  35.969  1.00  1.470          H  
ATOM  18679 2HG  LYS A1167      -5.747   4.227  37.479  1.00  1.470          H  
ATOM  18680 1HD  LYS A1167      -7.767   4.532  36.211  1.00  1.470          H  
ATOM  18681 2HD  LYS A1167      -7.876   5.443  37.703  1.00  1.470          H  
ATOM  18682 1HE  LYS A1167      -7.323   7.514  36.430  1.00  1.470          H  
ATOM  18683 2HE  LYS A1167      -7.173   6.554  34.954  1.00  1.470          H  
ATOM  18684 1HZ  LYS A1167      -9.340   7.602  35.136  1.00  1.470          H  
ATOM  18685 2HZ  LYS A1167      -9.509   5.971  35.193  1.00  1.470          H  
ATOM  18686 3HZ  LYS A1167      -9.634   6.853  36.601  1.00  1.470          H  
ATOM  18687  N   LEU A1168      -4.326   5.011  40.619  1.00  0.790          N  
ATOM  18688  CA  LEU A1168      -4.114   3.827  41.438  1.00  0.850          C  
ATOM  18689  C   LEU A1168      -5.121   3.857  42.584  1.00  0.960          C  
ATOM  18690  O   LEU A1168      -5.696   2.819  42.926  1.00  1.020          O  
ATOM  18691  CB  LEU A1168      -2.703   3.799  42.046  1.00  1.170          C  
ATOM  18692  CG  LEU A1168      -1.507   3.696  41.077  1.00  1.170          C  
ATOM  18693  CD1 LEU A1168      -0.202   3.779  41.898  1.00  1.170          C  
ATOM  18694  CD2 LEU A1168      -1.569   2.439  40.257  1.00  1.170          C  
ATOM  18695  H   LEU A1168      -3.581   5.710  40.496  1.00  0.950          H  
ATOM  18696  HA  LEU A1168      -4.301   2.939  40.848  1.00  1.020          H  
ATOM  18697 1HB  LEU A1168      -2.564   4.684  42.644  1.00  1.400          H  
ATOM  18698 2HB  LEU A1168      -2.655   2.960  42.713  1.00  1.400          H  
ATOM  18699  HG  LEU A1168      -1.529   4.548  40.408  1.00  1.400          H  
ATOM  18700 1HD1 LEU A1168       0.657   3.744  41.230  1.00  1.400          H  
ATOM  18701 2HD1 LEU A1168      -0.181   4.704  42.460  1.00  1.400          H  
ATOM  18702 3HD1 LEU A1168      -0.148   2.940  42.588  1.00  1.400          H  
ATOM  18703 1HD2 LEU A1168      -0.710   2.409  39.593  1.00  1.400          H  
ATOM  18704 2HD2 LEU A1168      -1.547   1.596  40.916  1.00  1.400          H  
ATOM  18705 3HD2 LEU A1168      -2.472   2.418  39.667  1.00  1.400          H  
ATOM  18706  N   ILE A1169      -5.371   5.071  43.114  1.00  1.040          N  
ATOM  18707  CA  ILE A1169      -6.324   5.291  44.208  1.00  1.220          C  
ATOM  18708  C   ILE A1169      -7.739   4.932  43.775  1.00  1.250          C  
ATOM  18709  O   ILE A1169      -8.506   4.362  44.556  1.00  1.380          O  
ATOM  18710  CB  ILE A1169      -6.323   6.759  44.744  1.00  1.640          C  
ATOM  18711  CG1 ILE A1169      -5.227   6.959  45.799  1.00  1.640          C  
ATOM  18712  CG2 ILE A1169      -7.695   7.156  45.338  1.00  1.640          C  
ATOM  18713  CD1 ILE A1169      -3.823   6.957  45.311  1.00  1.640          C  
ATOM  18714  H   ILE A1169      -4.797   5.845  42.762  1.00  1.250          H  
ATOM  18715  HA  ILE A1169      -6.055   4.636  45.030  1.00  1.460          H  
ATOM  18716  HB  ILE A1169      -6.094   7.426  43.934  1.00  1.960          H  
ATOM  18717 1HG1 ILE A1169      -5.406   7.892  46.322  1.00  1.960          H  
ATOM  18718 2HG1 ILE A1169      -5.315   6.149  46.494  1.00  1.960          H  
ATOM  18719 1HG2 ILE A1169      -7.644   8.182  45.690  1.00  1.960          H  
ATOM  18720 2HG2 ILE A1169      -8.486   7.090  44.599  1.00  1.960          H  
ATOM  18721 3HG2 ILE A1169      -7.937   6.504  46.170  1.00  1.960          H  
ATOM  18722 1HD1 ILE A1169      -3.178   7.072  46.160  1.00  1.960          H  
ATOM  18723 2HD1 ILE A1169      -3.582   6.053  44.814  1.00  1.960          H  
ATOM  18724 3HD1 ILE A1169      -3.679   7.781  44.624  1.00  1.960          H  
ATOM  18725  N   GLU A1170      -8.137   5.326  42.563  1.00  1.210          N  
ATOM  18726  CA  GLU A1170      -9.477   4.981  42.101  1.00  1.290          C  
ATOM  18727  C   GLU A1170      -9.667   3.465  42.039  1.00  1.180          C  
ATOM  18728  O   GLU A1170     -10.717   2.947  42.421  1.00  1.290          O  
ATOM  18729  CB  GLU A1170      -9.772   5.564  40.717  1.00  1.770          C  
ATOM  18730  CG  GLU A1170      -9.926   7.084  40.639  1.00  1.770          C  
ATOM  18731  CD  GLU A1170     -10.223   7.553  39.216  1.00  1.770          C  
ATOM  18732  OE1 GLU A1170     -10.275   6.708  38.343  1.00  1.770          O  
ATOM  18733  OE2 GLU A1170     -10.386   8.727  39.001  1.00  1.770          O  
ATOM  18734  H   GLU A1170      -7.500   5.894  41.992  1.00  1.450          H  
ATOM  18735  HA  GLU A1170     -10.197   5.387  42.815  1.00  1.550          H  
ATOM  18736 1HB  GLU A1170      -8.959   5.287  40.042  1.00  2.130          H  
ATOM  18737 2HB  GLU A1170     -10.682   5.116  40.324  1.00  2.130          H  
ATOM  18738 1HG  GLU A1170     -10.738   7.391  41.296  1.00  2.130          H  
ATOM  18739 2HG  GLU A1170      -9.007   7.552  40.993  1.00  2.130          H  
ATOM  18740  N   TRP A1171      -8.638   2.743  41.578  1.00  1.010          N  
ATOM  18741  CA  TRP A1171      -8.721   1.284  41.505  1.00  0.970          C  
ATOM  18742  C   TRP A1171      -8.869   0.656  42.906  1.00  1.070          C  
ATOM  18743  O   TRP A1171      -9.662  -0.293  43.089  1.00  1.200          O  
ATOM  18744  CB  TRP A1171      -7.521   0.754  40.717  1.00  1.370          C  
ATOM  18745  CG  TRP A1171      -7.639   1.031  39.206  1.00  1.370          C  
ATOM  18746  CD1 TRP A1171      -8.794   1.127  38.464  1.00  1.370          C  
ATOM  18747  CD2 TRP A1171      -6.565   1.291  38.279  1.00  1.370          C  
ATOM  18748  NE1 TRP A1171      -8.499   1.404  37.168  1.00  1.370          N  
ATOM  18749  CE2 TRP A1171      -7.148   1.502  37.027  1.00  1.370          C  
ATOM  18750  CE3 TRP A1171      -5.186   1.370  38.405  1.00  1.370          C  
ATOM  18751  CZ2 TRP A1171      -6.392   1.763  35.909  1.00  1.370          C  
ATOM  18752  CZ3 TRP A1171      -4.440   1.652  37.282  1.00  1.370          C  
ATOM  18753  CH2 TRP A1171      -5.026   1.824  36.073  1.00  1.370          C  
ATOM  18754  H   TRP A1171      -7.812   3.239  41.218  1.00  1.210          H  
ATOM  18755  HA  TRP A1171      -9.620   1.032  40.958  1.00  1.160          H  
ATOM  18756 1HB  TRP A1171      -6.612   1.232  41.083  1.00  1.650          H  
ATOM  18757 2HB  TRP A1171      -7.419  -0.317  40.874  1.00  1.650          H  
ATOM  18758  HD1 TRP A1171      -9.803   1.005  38.833  1.00  1.650          H  
ATOM  18759  HE1 TRP A1171      -9.178   1.529  36.429  1.00  1.650          H  
ATOM  18760  HE3 TRP A1171      -4.711   1.220  39.368  1.00  1.650          H  
ATOM  18761  HZ2 TRP A1171      -6.840   1.924  34.930  1.00  1.650          H  
ATOM  18762  HZ3 TRP A1171      -3.369   1.733  37.388  1.00  1.650          H  
ATOM  18763  HH2 TRP A1171      -4.408   2.020  35.227  1.00  1.650          H  
ATOM  18764  N   SER A1172      -8.108   1.171  43.884  1.00  1.160          N  
ATOM  18765  CA  SER A1172      -8.241   0.776  45.289  1.00  1.400          C  
ATOM  18766  C   SER A1172      -7.541   1.771  46.202  1.00  1.560          C  
ATOM  18767  O   SER A1172      -6.485   2.285  45.853  1.00  1.880          O  
ATOM  18768  CB  SER A1172      -7.631  -0.585  45.575  1.00  1.860          C  
ATOM  18769  OG  SER A1172      -6.222  -0.551  45.453  1.00  1.860          O  
ATOM  18770  H   SER A1172      -7.417   1.888  43.644  1.00  1.390          H  
ATOM  18771  HA  SER A1172      -9.301   0.761  45.545  1.00  1.680          H  
ATOM  18772 1HB  SER A1172      -7.900  -0.899  46.581  1.00  2.240          H  
ATOM  18773 2HB  SER A1172      -8.040  -1.316  44.886  1.00  2.240          H  
ATOM  18774  HG  SER A1172      -5.900   0.060  46.173  1.00  2.240          H  
ATOM  18775  N   LEU A1173      -8.073   1.968  47.410  1.00  1.670          N  
ATOM  18776  CA  LEU A1173      -7.365   2.741  48.439  1.00  1.990          C  
ATOM  18777  C   LEU A1173      -7.591   2.335  49.913  1.00  2.180          C  
ATOM  18778  O   LEU A1173      -6.646   1.898  50.574  1.00  2.640          O  
ATOM  18779  CB  LEU A1173      -7.543   4.267  48.285  1.00  2.660          C  
ATOM  18780  CG  LEU A1173      -6.839   5.153  49.404  1.00  2.660          C  
ATOM  18781  CD1 LEU A1173      -5.316   4.922  49.398  1.00  2.660          C  
ATOM  18782  CD2 LEU A1173      -7.166   6.611  49.163  1.00  2.660          C  
ATOM  18783  H   LEU A1173      -8.978   1.557  47.583  1.00  2.000          H  
ATOM  18784  HA  LEU A1173      -6.308   2.565  48.243  1.00  2.390          H  
ATOM  18785 1HB  LEU A1173      -7.083   4.544  47.335  1.00  3.190          H  
ATOM  18786 2HB  LEU A1173      -8.576   4.549  48.230  1.00  3.190          H  
ATOM  18787  HG  LEU A1173      -7.215   4.872  50.390  1.00  3.190          H  
ATOM  18788 1HD1 LEU A1173      -4.857   5.534  50.173  1.00  3.190          H  
ATOM  18789 2HD1 LEU A1173      -5.093   3.885  49.600  1.00  3.190          H  
ATOM  18790 3HD1 LEU A1173      -4.907   5.190  48.447  1.00  3.190          H  
ATOM  18791 1HD2 LEU A1173      -6.700   7.221  49.936  1.00  3.190          H  
ATOM  18792 2HD2 LEU A1173      -6.795   6.916  48.202  1.00  3.190          H  
ATOM  18793 3HD2 LEU A1173      -8.245   6.752  49.193  1.00  3.190          H  
ATOM  18794  N   PRO A1174      -8.833   2.459  50.462  1.00  2.300          N  
ATOM  18795  CA  PRO A1174      -9.152   2.511  51.897  1.00  2.930          C  
ATOM  18796  C   PRO A1174      -8.447   1.541  52.834  1.00  3.480          C  
ATOM  18797  O   PRO A1174      -8.110   1.911  53.957  1.00  4.050          O  
ATOM  18798  CB  PRO A1174     -10.656   2.234  51.901  1.00  4.400          C  
ATOM  18799  CG  PRO A1174     -11.145   2.772  50.588  1.00  4.400          C  
ATOM  18800  CD  PRO A1174     -10.058   2.427  49.602  1.00  4.400          C  
ATOM  18801  HA  PRO A1174      -8.965   3.550  52.244  1.00  3.520          H  
ATOM  18802 1HB  PRO A1174     -10.837   1.148  52.016  1.00  5.270          H  
ATOM  18803 2HB  PRO A1174     -11.128   2.722  52.763  1.00  5.270          H  
ATOM  18804 1HG  PRO A1174     -12.118   2.320  50.331  1.00  5.270          H  
ATOM  18805 2HG  PRO A1174     -11.314   3.858  50.666  1.00  5.270          H  
ATOM  18806 1HD  PRO A1174     -10.234   1.428  49.207  1.00  5.270          H  
ATOM  18807 2HD  PRO A1174     -10.067   3.177  48.824  1.00  5.270          H  
ATOM  18808  N   GLN A1175      -8.236   0.294  52.411  1.00  3.700          N  
ATOM  18809  CA  GLN A1175      -7.524  -0.620  53.285  1.00  4.430          C  
ATOM  18810  C   GLN A1175      -6.483  -1.371  52.483  1.00  4.420          C  
ATOM  18811  O   GLN A1175      -6.182  -2.533  52.766  1.00  4.530          O  
ATOM  18812  CB  GLN A1175      -8.501  -1.613  53.927  1.00  5.910          C  
ATOM  18813  CG  GLN A1175      -9.564  -0.967  54.807  1.00  5.910          C  
ATOM  18814  CD  GLN A1175     -10.475  -1.984  55.479  1.00  5.910          C  
ATOM  18815  OE1 GLN A1175     -10.842  -3.006  54.889  1.00  5.910          O  
ATOM  18816  NE2 GLN A1175     -10.846  -1.708  56.725  1.00  5.910          N  
ATOM  18817  H   GLN A1175      -8.535  -0.022  51.502  1.00  4.440          H  
ATOM  18818  HA  GLN A1175      -7.012  -0.058  54.065  1.00  5.320          H  
ATOM  18819 1HB  GLN A1175      -9.006  -2.176  53.137  1.00  7.090          H  
ATOM  18820 2HB  GLN A1175      -7.950  -2.328  54.536  1.00  7.090          H  
ATOM  18821 1HG  GLN A1175      -9.071  -0.370  55.573  1.00  7.090          H  
ATOM  18822 2HG  GLN A1175     -10.188  -0.328  54.186  1.00  7.090          H  
ATOM  18823 1HE2 GLN A1175     -11.444  -2.339  57.222  1.00  7.090          H  
ATOM  18824 2HE2 GLN A1175     -10.528  -0.867  57.168  1.00  7.090          H  
ATOM  18825  N   TRP A1176      -5.894  -0.667  51.528  1.00  4.600          N  
ATOM  18826  CA  TRP A1176      -4.836  -1.211  50.698  1.00  4.950          C  
ATOM  18827  C   TRP A1176      -3.594  -0.330  50.733  1.00  4.760          C  
ATOM  18828  O   TRP A1176      -2.481  -0.828  50.877  1.00  5.100          O  
ATOM  18829  CB  TRP A1176      -5.378  -1.403  49.298  1.00  6.790          C  
ATOM  18830  CG  TRP A1176      -6.360  -2.495  49.212  1.00  6.790          C  
ATOM  18831  CD1 TRP A1176      -6.092  -3.814  49.032  1.00  6.790          C  
ATOM  18832  CD2 TRP A1176      -7.793  -2.385  49.305  1.00  6.790          C  
ATOM  18833  NE1 TRP A1176      -7.257  -4.533  49.016  1.00  6.790          N  
ATOM  18834  CE2 TRP A1176      -8.308  -3.673  49.185  1.00  6.790          C  
ATOM  18835  CE3 TRP A1176      -8.663  -1.317  49.482  1.00  6.790          C  
ATOM  18836  CZ2 TRP A1176      -9.661  -3.925  49.240  1.00  6.790          C  
ATOM  18837  CZ3 TRP A1176     -10.024  -1.567  49.541  1.00  6.790          C  
ATOM  18838  CH2 TRP A1176     -10.508  -2.837  49.422  1.00  6.790          C  
ATOM  18839  H   TRP A1176      -6.225   0.282  51.358  1.00  5.520          H  
ATOM  18840  HA  TRP A1176      -4.560  -2.190  51.085  1.00  5.940          H  
ATOM  18841 1HB  TRP A1176      -5.892  -0.496  49.007  1.00  8.150          H  
ATOM  18842 2HB  TRP A1176      -4.599  -1.565  48.604  1.00  8.150          H  
ATOM  18843  HD1 TRP A1176      -5.094  -4.238  48.926  1.00  8.150          H  
ATOM  18844  HE1 TRP A1176      -7.333  -5.535  48.906  1.00  8.150          H  
ATOM  18845  HE3 TRP A1176      -8.276  -0.319  49.571  1.00  8.150          H  
ATOM  18846  HZ2 TRP A1176     -10.066  -4.930  49.147  1.00  8.150          H  
ATOM  18847  HZ3 TRP A1176     -10.705  -0.736  49.683  1.00  8.150          H  
ATOM  18848  HH2 TRP A1176     -11.585  -3.002  49.471  1.00  8.150          H  
ATOM  18849  N   HIS A1177      -3.794   0.989  50.641  1.00  4.550          N  
ATOM  18850  CA  HIS A1177      -2.689   1.950  50.747  1.00  4.830          C  
ATOM  18851  C   HIS A1177      -1.442   1.606  49.916  1.00  4.380          C  
ATOM  18852  O   HIS A1177      -0.370   1.408  50.491  1.00  4.680          O  
ATOM  18853  CB  HIS A1177      -2.388   2.132  52.224  1.00  6.650          C  
ATOM  18854  CG  HIS A1177      -3.633   2.615  52.861  1.00  6.650          C  
ATOM  18855  ND1 HIS A1177      -4.098   3.910  52.707  1.00  6.650          N  
ATOM  18856  CD2 HIS A1177      -4.578   1.956  53.556  1.00  6.650          C  
ATOM  18857  CE1 HIS A1177      -5.273   4.018  53.294  1.00  6.650          C  
ATOM  18858  NE2 HIS A1177      -5.584   2.845  53.808  1.00  6.650          N  
ATOM  18859  H   HIS A1177      -4.749   1.332  50.526  1.00  5.460          H  
ATOM  18860  HA  HIS A1177      -3.038   2.923  50.415  1.00  5.800          H  
ATOM  18861 1HB  HIS A1177      -2.090   1.185  52.674  1.00  7.980          H  
ATOM  18862 2HB  HIS A1177      -1.591   2.859  52.372  1.00  7.980          H  
ATOM  18863  HD2 HIS A1177      -4.561   0.902  53.828  1.00  7.980          H  
ATOM  18864  HE1 HIS A1177      -5.891   4.912  53.323  1.00  7.980          H  
ATOM  18865  HE2 HIS A1177      -6.461   2.612  54.285  1.00  7.980          H  
ATOM  18866  N   VAL A1178      -1.549   1.501  48.577  1.00  4.110          N  
ATOM  18867  CA  VAL A1178      -2.736   1.836  47.781  1.00  4.220          C  
ATOM  18868  C   VAL A1178      -3.595   0.705  47.145  1.00  3.350          C  
ATOM  18869  O   VAL A1178      -4.805   0.789  47.319  1.00  3.710          O  
ATOM  18870  CB  VAL A1178      -2.375   2.903  46.725  1.00  5.860          C  
ATOM  18871  CG1 VAL A1178      -3.571   3.202  45.856  1.00  5.860          C  
ATOM  18872  CG2 VAL A1178      -1.897   4.156  47.416  1.00  5.860          C  
ATOM  18873  H   VAL A1178      -0.713   1.177  48.099  1.00  4.930          H  
ATOM  18874  HA  VAL A1178      -3.425   2.359  48.422  1.00  5.060          H  
ATOM  18875  HB  VAL A1178      -1.614   2.566  46.111  1.00  7.040          H  
ATOM  18876 1HG1 VAL A1178      -3.293   3.932  45.132  1.00  7.040          H  
ATOM  18877 2HG1 VAL A1178      -3.928   2.331  45.333  1.00  7.040          H  
ATOM  18878 3HG1 VAL A1178      -4.379   3.584  46.478  1.00  7.040          H  
ATOM  18879 1HG2 VAL A1178      -1.649   4.896  46.666  1.00  7.040          H  
ATOM  18880 2HG2 VAL A1178      -2.676   4.540  48.059  1.00  7.040          H  
ATOM  18881 3HG2 VAL A1178      -1.014   3.940  48.013  1.00  7.040          H  
ATOM  18882  N   ILE A1179      -3.122  -0.348  46.419  1.00  2.630          N  
ATOM  18883  CA  ILE A1179      -1.813  -0.878  45.997  1.00  2.080          C  
ATOM  18884  C   ILE A1179      -0.852  -1.034  47.183  1.00  1.660          C  
ATOM  18885  O   ILE A1179       0.055  -0.222  47.315  1.00  1.490          O  
ATOM  18886  CB  ILE A1179      -1.107   0.015  44.940  1.00  3.130          C  
ATOM  18887  CG1 ILE A1179      -1.997   0.345  43.714  1.00  3.130          C  
ATOM  18888  CG2 ILE A1179       0.089  -0.690  44.417  1.00  3.130          C  
ATOM  18889  CD1 ILE A1179      -2.467  -0.780  42.845  1.00  3.130          C  
ATOM  18890  H   ILE A1179      -3.885  -0.918  46.083  1.00  3.160          H  
ATOM  18891  HA  ILE A1179      -1.970  -1.846  45.536  1.00  2.500          H  
ATOM  18892  HB  ILE A1179      -0.741   0.891  45.361  1.00  3.760          H  
ATOM  18893 1HG1 ILE A1179      -2.878   0.852  44.072  1.00  3.760          H  
ATOM  18894 2HG1 ILE A1179      -1.438   1.025  43.096  1.00  3.760          H  
ATOM  18895 1HG2 ILE A1179       0.587  -0.058  43.708  1.00  3.760          H  
ATOM  18896 2HG2 ILE A1179       0.741  -0.899  45.169  1.00  3.760          H  
ATOM  18897 3HG2 ILE A1179      -0.183  -1.618  43.945  1.00  3.760          H  
ATOM  18898 1HD1 ILE A1179      -3.077  -0.362  42.047  1.00  3.760          H  
ATOM  18899 2HD1 ILE A1179      -1.634  -1.316  42.394  1.00  3.760          H  
ATOM  18900 3HD1 ILE A1179      -3.055  -1.458  43.428  1.00  3.760          H  
ATOM  18901  N   PRO A1180      -0.948  -2.064  48.044  1.00  1.620          N  
ATOM  18902  CA  PRO A1180      -0.033  -2.292  49.178  1.00  1.440          C  
ATOM  18903  C   PRO A1180       1.365  -2.613  48.657  1.00  1.130          C  
ATOM  18904  O   PRO A1180       2.393  -2.488  49.334  1.00  1.090          O  
ATOM  18905  CB  PRO A1180      -0.669  -3.499  49.884  1.00  2.160          C  
ATOM  18906  CG  PRO A1180      -1.458  -4.221  48.791  1.00  2.160          C  
ATOM  18907  CD  PRO A1180      -1.961  -3.123  47.862  1.00  2.160          C  
ATOM  18908  HA  PRO A1180      -0.022  -1.403  49.835  1.00  1.730          H  
ATOM  18909 1HB  PRO A1180       0.118  -4.135  50.332  1.00  2.590          H  
ATOM  18910 2HB  PRO A1180      -1.304  -3.145  50.715  1.00  2.590          H  
ATOM  18911 1HG  PRO A1180      -0.817  -4.967  48.290  1.00  2.590          H  
ATOM  18912 2HG  PRO A1180      -2.285  -4.789  49.253  1.00  2.590          H  
ATOM  18913 1HD  PRO A1180      -1.969  -3.524  46.851  1.00  2.590          H  
ATOM  18914 2HD  PRO A1180      -2.927  -2.790  48.180  1.00  2.590          H  
ATOM  18915  N   HIS A1181       1.337  -3.017  47.404  1.00  1.090          N  
ATOM  18916  CA  HIS A1181       2.407  -3.433  46.554  1.00  1.040          C  
ATOM  18917  C   HIS A1181       3.399  -2.279  46.336  1.00  0.980          C  
ATOM  18918  O   HIS A1181       4.581  -2.531  46.117  1.00  1.170          O  
ATOM  18919  CB  HIS A1181       1.718  -3.865  45.255  1.00  1.480          C  
ATOM  18920  CG  HIS A1181       2.364  -4.794  44.374  1.00  1.480          C  
ATOM  18921  ND1 HIS A1181       3.124  -4.419  43.327  1.00  1.480          N  
ATOM  18922  CD2 HIS A1181       2.291  -6.118  44.334  1.00  1.480          C  
ATOM  18923  CE1 HIS A1181       3.516  -5.480  42.693  1.00  1.480          C  
ATOM  18924  NE2 HIS A1181       3.014  -6.529  43.256  1.00  1.480          N  
ATOM  18925  H   HIS A1181       0.427  -3.089  46.993  1.00  1.310          H  
ATOM  18926  HA  HIS A1181       2.937  -4.280  47.001  1.00  1.250          H  
ATOM  18927 1HB  HIS A1181       0.742  -4.265  45.497  1.00  1.770          H  
ATOM  18928 2HB  HIS A1181       1.560  -2.987  44.657  1.00  1.770          H  
ATOM  18929  HD1 HIS A1181       2.964  -3.581  42.766  1.00  1.770          H  
ATOM  18930  HD2 HIS A1181       1.769  -6.819  44.965  1.00  1.770          H  
ATOM  18931  HE1 HIS A1181       4.126  -5.385  41.860  1.00  1.770          H  
ATOM  18932  N   ILE A1182       2.922  -1.012  46.412  1.00  0.910          N  
ATOM  18933  CA  ILE A1182       3.771   0.149  46.159  1.00  0.950          C  
ATOM  18934  C   ILE A1182       4.706   0.355  47.331  1.00  0.940          C  
ATOM  18935  O   ILE A1182       5.833   0.821  47.169  1.00  1.190          O  
ATOM  18936  CB  ILE A1182       2.955   1.444  45.858  1.00  1.310          C  
ATOM  18937  CG1 ILE A1182       3.884   2.455  45.124  1.00  1.310          C  
ATOM  18938  CG2 ILE A1182       2.372   2.099  47.157  1.00  1.310          C  
ATOM  18939  CD1 ILE A1182       3.167   3.641  44.478  1.00  1.310          C  
ATOM  18940  H   ILE A1182       1.938  -0.849  46.639  1.00  1.090          H  
ATOM  18941  HA  ILE A1182       4.367  -0.055  45.278  1.00  1.140          H  
ATOM  18942  HB  ILE A1182       2.138   1.194  45.193  1.00  1.580          H  
ATOM  18943 1HG1 ILE A1182       4.620   2.837  45.834  1.00  1.580          H  
ATOM  18944 2HG1 ILE A1182       4.416   1.919  44.342  1.00  1.580          H  
ATOM  18945 1HG2 ILE A1182       1.794   2.978  46.902  1.00  1.580          H  
ATOM  18946 2HG2 ILE A1182       1.730   1.409  47.668  1.00  1.580          H  
ATOM  18947 3HG2 ILE A1182       3.171   2.397  47.830  1.00  1.580          H  
ATOM  18948 1HD1 ILE A1182       3.900   4.270  43.978  1.00  1.580          H  
ATOM  18949 2HD1 ILE A1182       2.449   3.274  43.740  1.00  1.580          H  
ATOM  18950 3HD1 ILE A1182       2.647   4.231  45.221  1.00  1.580          H  
ATOM  18951  N   ASP A1183       4.222   0.051  48.533  1.00  0.870          N  
ATOM  18952  CA  ASP A1183       5.024   0.193  49.726  1.00  0.910          C  
ATOM  18953  C   ASP A1183       6.125  -0.853  49.672  1.00  0.810          C  
ATOM  18954  O   ASP A1183       7.302  -0.536  49.864  1.00  0.830          O  
ATOM  18955  CB  ASP A1183       4.150   0.019  50.977  1.00  1.260          C  
ATOM  18956  CG  ASP A1183       4.871   0.316  52.294  1.00  1.260          C  
ATOM  18957  OD1 ASP A1183       5.197   1.450  52.531  1.00  1.260          O  
ATOM  18958  OD2 ASP A1183       5.117  -0.606  53.059  1.00  1.260          O  
ATOM  18959  H   ASP A1183       3.277  -0.304  48.614  1.00  1.040          H  
ATOM  18960  HA  ASP A1183       5.477   1.183  49.737  1.00  1.090          H  
ATOM  18961 1HB  ASP A1183       3.285   0.683  50.900  1.00  1.510          H  
ATOM  18962 2HB  ASP A1183       3.760  -1.001  51.009  1.00  1.510          H  
ATOM  18963  N   LYS A1184       5.750  -2.103  49.366  1.00  0.770          N  
ATOM  18964  CA  LYS A1184       6.760  -3.153  49.289  1.00  0.730          C  
ATOM  18965  C   LYS A1184       7.782  -2.886  48.159  1.00  0.720          C  
ATOM  18966  O   LYS A1184       8.992  -3.092  48.339  1.00  0.750          O  
ATOM  18967  CB  LYS A1184       6.101  -4.523  49.149  1.00  1.040          C  
ATOM  18968  CG  LYS A1184       5.397  -5.023  50.407  1.00  1.040          C  
ATOM  18969  CD  LYS A1184       4.772  -6.416  50.183  1.00  1.040          C  
ATOM  18970  CE  LYS A1184       4.209  -7.025  51.493  1.00  1.040          C  
ATOM  18971  NZ  LYS A1184       3.583  -8.400  51.287  1.00  1.040          N  
ATOM  18972  H   LYS A1184       4.753  -2.308  49.229  1.00  0.920          H  
ATOM  18973  HA  LYS A1184       7.304  -3.144  50.229  1.00  0.880          H  
ATOM  18974 1HB  LYS A1184       5.363  -4.492  48.348  1.00  1.250          H  
ATOM  18975 2HB  LYS A1184       6.854  -5.262  48.894  1.00  1.250          H  
ATOM  18976 1HG  LYS A1184       6.097  -5.057  51.234  1.00  1.250          H  
ATOM  18977 2HG  LYS A1184       4.601  -4.321  50.665  1.00  1.250          H  
ATOM  18978 1HD  LYS A1184       3.958  -6.340  49.456  1.00  1.250          H  
ATOM  18979 2HD  LYS A1184       5.524  -7.098  49.777  1.00  1.250          H  
ATOM  18980 1HE  LYS A1184       5.033  -7.128  52.198  1.00  1.250          H  
ATOM  18981 2HE  LYS A1184       3.461  -6.355  51.916  1.00  1.250          H  
ATOM  18982 1HZ  LYS A1184       3.266  -8.756  52.168  1.00  1.250          H  
ATOM  18983 2HZ  LYS A1184       2.769  -8.389  50.633  1.00  1.250          H  
ATOM  18984 3HZ  LYS A1184       4.294  -9.054  50.887  1.00  1.250          H  
ATOM  18985  N   LEU A1185       7.292  -2.378  47.018  1.00  0.710          N  
ATOM  18986  CA  LEU A1185       8.117  -2.043  45.864  1.00  0.720          C  
ATOM  18987  C   LEU A1185       9.163  -1.019  46.257  1.00  0.730          C  
ATOM  18988  O   LEU A1185      10.364  -1.214  46.000  1.00  0.780          O  
ATOM  18989  CB  LEU A1185       7.192  -1.463  44.762  1.00  1.000          C  
ATOM  18990  CG  LEU A1185       7.785  -0.918  43.435  1.00  1.000          C  
ATOM  18991  CD1 LEU A1185       8.471  -1.992  42.691  1.00  1.000          C  
ATOM  18992  CD2 LEU A1185       6.626  -0.331  42.589  1.00  1.000          C  
ATOM  18993  H   LEU A1185       6.283  -2.268  46.908  1.00  0.850          H  
ATOM  18994  HA  LEU A1185       8.611  -2.941  45.513  1.00  0.860          H  
ATOM  18995 1HB  LEU A1185       6.470  -2.225  44.497  1.00  1.200          H  
ATOM  18996 2HB  LEU A1185       6.649  -0.646  45.204  1.00  1.200          H  
ATOM  18997  HG  LEU A1185       8.507  -0.144  43.645  1.00  1.200          H  
ATOM  18998 1HD1 LEU A1185       8.869  -1.586  41.766  1.00  1.200          H  
ATOM  18999 2HD1 LEU A1185       9.289  -2.395  43.285  1.00  1.200          H  
ATOM  19000 3HD1 LEU A1185       7.770  -2.773  42.461  1.00  1.200          H  
ATOM  19001 1HD2 LEU A1185       7.005   0.065  41.648  1.00  1.200          H  
ATOM  19002 2HD2 LEU A1185       5.893  -1.104  42.376  1.00  1.200          H  
ATOM  19003 3HD2 LEU A1185       6.151   0.469  43.150  1.00  1.200          H  
ATOM  19004  N   TYR A1186       8.731   0.057  46.919  1.00  0.730          N  
ATOM  19005  CA  TYR A1186       9.659   1.088  47.316  1.00  0.750          C  
ATOM  19006  C   TYR A1186      10.612   0.597  48.397  1.00  0.780          C  
ATOM  19007  O   TYR A1186      11.772   0.985  48.395  1.00  0.830          O  
ATOM  19008  CB  TYR A1186       8.924   2.355  47.745  1.00  1.040          C  
ATOM  19009  CG  TYR A1186       8.201   3.106  46.584  1.00  1.040          C  
ATOM  19010  CD1 TYR A1186       8.281   2.672  45.230  1.00  1.040          C  
ATOM  19011  CD2 TYR A1186       7.482   4.258  46.879  1.00  1.040          C  
ATOM  19012  CE1 TYR A1186       7.640   3.377  44.247  1.00  1.040          C  
ATOM  19013  CE2 TYR A1186       6.855   4.958  45.871  1.00  1.040          C  
ATOM  19014  CZ  TYR A1186       6.929   4.518  44.565  1.00  1.040          C  
ATOM  19015  OH  TYR A1186       6.299   5.223  43.566  1.00  1.040          O  
ATOM  19016  H   TYR A1186       7.728   0.185  47.108  1.00  0.880          H  
ATOM  19017  HA  TYR A1186      10.282   1.339  46.462  1.00  0.900          H  
ATOM  19018 1HB  TYR A1186       8.170   2.087  48.495  1.00  1.250          H  
ATOM  19019 2HB  TYR A1186       9.627   3.043  48.216  1.00  1.250          H  
ATOM  19020  HD1 TYR A1186       8.832   1.791  44.941  1.00  1.250          H  
ATOM  19021  HD2 TYR A1186       7.420   4.612  47.908  1.00  1.250          H  
ATOM  19022  HE1 TYR A1186       7.696   3.041  43.218  1.00  1.250          H  
ATOM  19023  HE2 TYR A1186       6.297   5.863  46.110  1.00  1.250          H  
ATOM  19024  HH  TYR A1186       6.007   6.075  43.911  1.00  1.250          H  
ATOM  19025  N   LYS A1187      10.179  -0.254  49.335  1.00  0.780          N  
ATOM  19026  CA  LYS A1187      11.138  -0.700  50.352  1.00  0.820          C  
ATOM  19027  C   LYS A1187      12.364  -1.408  49.770  1.00  0.830          C  
ATOM  19028  O   LYS A1187      13.486  -1.208  50.255  1.00  0.890          O  
ATOM  19029  CB  LYS A1187      10.487  -1.612  51.391  1.00  1.130          C  
ATOM  19030  CG  LYS A1187       9.615  -0.896  52.407  1.00  1.130          C  
ATOM  19031  CD  LYS A1187       9.059  -1.869  53.455  1.00  1.130          C  
ATOM  19032  CE  LYS A1187       8.435  -1.113  54.644  1.00  1.130          C  
ATOM  19033  NZ  LYS A1187       7.244  -0.340  54.252  1.00  1.130          N  
ATOM  19034  H   LYS A1187       9.191  -0.533  49.370  1.00  0.940          H  
ATOM  19035  HA  LYS A1187      11.494   0.190  50.867  1.00  0.980          H  
ATOM  19036 1HB  LYS A1187       9.860  -2.340  50.875  1.00  1.360          H  
ATOM  19037 2HB  LYS A1187      11.259  -2.164  51.926  1.00  1.360          H  
ATOM  19038 1HG  LYS A1187      10.207  -0.130  52.907  1.00  1.360          H  
ATOM  19039 2HG  LYS A1187       8.794  -0.411  51.888  1.00  1.360          H  
ATOM  19040 1HD  LYS A1187       8.290  -2.492  52.989  1.00  1.360          H  
ATOM  19041 2HD  LYS A1187       9.856  -2.517  53.818  1.00  1.360          H  
ATOM  19042 1HE  LYS A1187       8.154  -1.828  55.417  1.00  1.360          H  
ATOM  19043 2HE  LYS A1187       9.180  -0.427  55.053  1.00  1.360          H  
ATOM  19044 1HZ  LYS A1187       6.849   0.149  55.031  1.00  1.360          H  
ATOM  19045 2HZ  LYS A1187       7.488   0.332  53.537  1.00  1.360          H  
ATOM  19046 3HZ  LYS A1187       6.519  -0.968  53.878  1.00  1.360          H  
ATOM  19047  N   LEU A1188      12.155  -2.232  48.743  1.00  0.790          N  
ATOM  19048  CA  LEU A1188      13.260  -2.948  48.110  1.00  0.830          C  
ATOM  19049  C   LEU A1188      14.136  -2.021  47.262  1.00  0.840          C  
ATOM  19050  O   LEU A1188      15.378  -2.126  47.238  1.00  0.950          O  
ATOM  19051  CB  LEU A1188      12.666  -4.078  47.254  1.00  1.150          C  
ATOM  19052  CG  LEU A1188      11.977  -5.187  48.066  1.00  1.150          C  
ATOM  19053  CD1 LEU A1188      11.230  -6.115  47.173  1.00  1.150          C  
ATOM  19054  CD2 LEU A1188      13.028  -5.987  48.833  1.00  1.150          C  
ATOM  19055  H   LEU A1188      11.186  -2.390  48.438  1.00  0.950          H  
ATOM  19056  HA  LEU A1188      13.891  -3.348  48.889  1.00  1.000          H  
ATOM  19057 1HB  LEU A1188      11.918  -3.640  46.585  1.00  1.380          H  
ATOM  19058 2HB  LEU A1188      13.455  -4.522  46.651  1.00  1.380          H  
ATOM  19059  HG  LEU A1188      11.267  -4.722  48.732  1.00  1.380          H  
ATOM  19060 1HD1 LEU A1188      10.726  -6.868  47.754  1.00  1.380          H  
ATOM  19061 2HD1 LEU A1188      10.491  -5.558  46.604  1.00  1.380          H  
ATOM  19062 3HD1 LEU A1188      11.936  -6.588  46.519  1.00  1.380          H  
ATOM  19063 1HD2 LEU A1188      12.548  -6.735  49.405  1.00  1.380          H  
ATOM  19064 2HD2 LEU A1188      13.719  -6.450  48.122  1.00  1.380          H  
ATOM  19065 3HD2 LEU A1188      13.567  -5.363  49.493  1.00  1.380          H  
ATOM  19066  N   LEU A1189      13.493  -1.075  46.577  1.00  0.770          N  
ATOM  19067  CA  LEU A1189      14.205  -0.157  45.702  1.00  0.780          C  
ATOM  19068  C   LEU A1189      14.851   1.040  46.456  1.00  0.770          C  
ATOM  19069  O   LEU A1189      15.814   1.634  45.959  1.00  0.740          O  
ATOM  19070  CB  LEU A1189      13.241   0.304  44.608  1.00  1.090          C  
ATOM  19071  CG  LEU A1189      12.687  -0.776  43.627  1.00  1.090          C  
ATOM  19072  CD1 LEU A1189      11.619  -0.146  42.817  1.00  1.090          C  
ATOM  19073  CD2 LEU A1189      13.778  -1.284  42.681  1.00  1.090          C  
ATOM  19074  H   LEU A1189      12.467  -1.039  46.608  1.00  0.920          H  
ATOM  19075  HA  LEU A1189      15.008  -0.703  45.229  1.00  0.940          H  
ATOM  19076 1HB  LEU A1189      12.394   0.804  45.076  1.00  1.310          H  
ATOM  19077 2HB  LEU A1189      13.783   1.000  43.979  1.00  1.310          H  
ATOM  19078  HG  LEU A1189      12.264  -1.608  44.191  1.00  1.310          H  
ATOM  19079 1HD1 LEU A1189      11.209  -0.875  42.129  1.00  1.310          H  
ATOM  19080 2HD1 LEU A1189      10.835   0.210  43.479  1.00  1.310          H  
ATOM  19081 3HD1 LEU A1189      12.035   0.689  42.253  1.00  1.310          H  
ATOM  19082 1HD2 LEU A1189      13.357  -2.008  41.994  1.00  1.310          H  
ATOM  19083 2HD2 LEU A1189      14.168  -0.448  42.111  1.00  1.310          H  
ATOM  19084 3HD2 LEU A1189      14.579  -1.748  43.238  1.00  1.310          H  
ATOM  19085  N   TRP A1190      14.338   1.387  47.644  1.00  0.860          N  
ATOM  19086  CA  TRP A1190      14.857   2.480  48.474  1.00  0.870          C  
ATOM  19087  C   TRP A1190      16.303   2.228  48.823  1.00  0.830          C  
ATOM  19088  O   TRP A1190      16.661   1.138  49.269  1.00  0.940          O  
ATOM  19089  CB  TRP A1190      14.073   2.610  49.779  1.00  1.210          C  
ATOM  19090  CG  TRP A1190      14.522   3.754  50.627  1.00  1.210          C  
ATOM  19091  CD1 TRP A1190      15.346   3.718  51.709  1.00  1.210          C  
ATOM  19092  CD2 TRP A1190      14.168   5.126  50.449  1.00  1.210          C  
ATOM  19093  NE1 TRP A1190      15.512   4.970  52.212  1.00  1.210          N  
ATOM  19094  CE2 TRP A1190      14.802   5.846  51.445  1.00  1.210          C  
ATOM  19095  CE3 TRP A1190      13.384   5.786  49.546  1.00  1.210          C  
ATOM  19096  CZ2 TRP A1190      14.665   7.200  51.547  1.00  1.210          C  
ATOM  19097  CZ3 TRP A1190      13.257   7.129  49.635  1.00  1.210          C  
ATOM  19098  CH2 TRP A1190      13.871   7.831  50.613  1.00  1.210          C  
ATOM  19099  H   TRP A1190      13.506   0.912  47.980  1.00  1.030          H  
ATOM  19100  HA  TRP A1190      14.793   3.412  47.922  1.00  1.040          H  
ATOM  19101 1HB  TRP A1190      13.024   2.754  49.562  1.00  1.460          H  
ATOM  19102 2HB  TRP A1190      14.169   1.687  50.348  1.00  1.460          H  
ATOM  19103  HD1 TRP A1190      15.807   2.826  52.108  1.00  1.460          H  
ATOM  19104  HE1 TRP A1190      16.086   5.203  53.029  1.00  1.460          H  
ATOM  19105  HE3 TRP A1190      12.883   5.249  48.789  1.00  1.460          H  
ATOM  19106  HZ2 TRP A1190      15.145   7.769  52.330  1.00  1.460          H  
ATOM  19107  HZ3 TRP A1190      12.646   7.623  48.902  1.00  1.460          H  
ATOM  19108  HH2 TRP A1190      13.734   8.911  50.662  1.00  1.460          H  
ATOM  19109  N   VAL A1191      17.139   3.249  48.663  1.00  0.830          N  
ATOM  19110  CA  VAL A1191      18.552   3.082  48.944  1.00  0.850          C  
ATOM  19111  C   VAL A1191      18.914   3.305  50.446  1.00  0.930          C  
ATOM  19112  O   VAL A1191      18.867   4.429  50.941  1.00  1.060          O  
ATOM  19113  CB  VAL A1191      19.321   4.058  48.034  1.00  1.180          C  
ATOM  19114  CG1 VAL A1191      20.827   3.994  48.291  1.00  1.180          C  
ATOM  19115  CG2 VAL A1191      18.995   3.702  46.579  1.00  1.180          C  
ATOM  19116  H   VAL A1191      16.780   4.147  48.304  1.00  1.000          H  
ATOM  19117  HA  VAL A1191      18.804   2.081  48.609  1.00  1.020          H  
ATOM  19118  HB  VAL A1191      18.987   5.078  48.238  1.00  1.420          H  
ATOM  19119 1HG1 VAL A1191      21.336   4.691  47.629  1.00  1.420          H  
ATOM  19120 2HG1 VAL A1191      21.033   4.270  49.306  1.00  1.420          H  
ATOM  19121 3HG1 VAL A1191      21.184   2.986  48.098  1.00  1.420          H  
ATOM  19122 1HG2 VAL A1191      19.500   4.392  45.919  1.00  1.420          H  
ATOM  19123 2HG2 VAL A1191      19.325   2.686  46.369  1.00  1.420          H  
ATOM  19124 3HG2 VAL A1191      17.919   3.770  46.403  1.00  1.420          H  
ATOM  19125  N   PRO A1192      19.419   2.281  51.169  1.00  1.090          N  
ATOM  19126  CA  PRO A1192      19.737   2.276  52.587  1.00  1.370          C  
ATOM  19127  C   PRO A1192      21.043   2.988  52.880  1.00  1.580          C  
ATOM  19128  O   PRO A1192      21.448   3.095  54.027  1.00  1.660          O  
ATOM  19129  CB  PRO A1192      19.863   0.796  52.899  1.00  2.060          C  
ATOM  19130  CG  PRO A1192      20.376   0.212  51.642  1.00  2.060          C  
ATOM  19131  CD  PRO A1192      19.702   1.022  50.540  1.00  2.060          C  
ATOM  19132  HA  PRO A1192      18.905   2.723  53.140  1.00  1.640          H  
ATOM  19133 1HB  PRO A1192      20.511   0.672  53.741  1.00  2.470          H  
ATOM  19134 2HB  PRO A1192      18.886   0.383  53.186  1.00  2.470          H  
ATOM  19135 1HG  PRO A1192      21.475   0.267  51.617  1.00  2.470          H  
ATOM  19136 2HG  PRO A1192      20.112  -0.857  51.596  1.00  2.470          H  
ATOM  19137 1HD  PRO A1192      20.391   1.173  49.737  1.00  2.470          H  
ATOM  19138 2HD  PRO A1192      18.774   0.529  50.244  1.00  2.470          H  
ATOM  19139  N   PHE A1193      21.730   3.406  51.820  1.00  2.310          N  
ATOM  19140  CA  PHE A1193      23.014   4.071  51.920  1.00  2.840          C  
ATOM  19141  C   PHE A1193      22.804   5.578  52.039  1.00  3.190          C  
ATOM  19142  O   PHE A1193      23.747   6.352  52.197  1.00  3.750          O  
ATOM  19143  CB  PHE A1193      23.890   3.717  50.720  1.00  3.760          C  
ATOM  19144  CG  PHE A1193      25.322   4.096  50.896  1.00  3.760          C  
ATOM  19145  CD1 PHE A1193      26.111   3.473  51.859  1.00  3.760          C  
ATOM  19146  CD2 PHE A1193      25.894   5.074  50.096  1.00  3.760          C  
ATOM  19147  CE1 PHE A1193      27.426   3.834  52.018  1.00  3.760          C  
ATOM  19148  CE2 PHE A1193      27.211   5.429  50.252  1.00  3.760          C  
ATOM  19149  CZ  PHE A1193      27.980   4.811  51.214  1.00  3.760          C  
ATOM  19150  H   PHE A1193      21.353   3.258  50.899  1.00  2.770          H  
ATOM  19151  HA  PHE A1193      23.510   3.722  52.825  1.00  3.410          H  
ATOM  19152 1HB  PHE A1193      23.838   2.646  50.533  1.00  4.520          H  
ATOM  19153 2HB  PHE A1193      23.512   4.224  49.837  1.00  4.520          H  
ATOM  19154  HD1 PHE A1193      25.678   2.697  52.504  1.00  4.520          H  
ATOM  19155  HD2 PHE A1193      25.285   5.567  49.340  1.00  4.520          H  
ATOM  19156  HE1 PHE A1193      28.029   3.346  52.784  1.00  4.520          H  
ATOM  19157  HE2 PHE A1193      27.647   6.201  49.621  1.00  4.520          H  
ATOM  19158  HZ  PHE A1193      29.025   5.097  51.340  1.00  4.520          H  
ATOM  19159  N   LEU A1194      21.557   6.013  51.894  1.00  3.370          N  
ATOM  19160  CA  LEU A1194      21.211   7.411  52.057  1.00  4.050          C  
ATOM  19161  C   LEU A1194      21.422   7.738  53.534  1.00  3.610          C  
ATOM  19162  O   LEU A1194      20.993   6.952  54.382  1.00  3.880          O  
ATOM  19163  CB  LEU A1194      19.748   7.622  51.653  1.00  5.400          C  
ATOM  19164  CG  LEU A1194      19.198   9.063  51.653  1.00  5.400          C  
ATOM  19165  CD1 LEU A1194      19.857   9.881  50.562  1.00  5.400          C  
ATOM  19166  CD2 LEU A1194      17.713   8.986  51.457  1.00  5.400          C  
ATOM  19167  H   LEU A1194      20.794   5.352  51.716  1.00  4.040          H  
ATOM  19168  HA  LEU A1194      21.878   8.016  51.449  1.00  4.860          H  
ATOM  19169 1HB  LEU A1194      19.610   7.219  50.643  1.00  6.480          H  
ATOM  19170 2HB  LEU A1194      19.125   7.028  52.324  1.00  6.480          H  
ATOM  19171  HG  LEU A1194      19.402   9.545  52.602  1.00  6.480          H  
ATOM  19172 1HD1 LEU A1194      19.443  10.891  50.567  1.00  6.480          H  
ATOM  19173 2HD1 LEU A1194      20.926   9.937  50.724  1.00  6.480          H  
ATOM  19174 3HD1 LEU A1194      19.662   9.418  49.593  1.00  6.480          H  
ATOM  19175 1HD2 LEU A1194      17.278   9.991  51.461  1.00  6.480          H  
ATOM  19176 2HD2 LEU A1194      17.513   8.503  50.517  1.00  6.480          H  
ATOM  19177 3HD2 LEU A1194      17.287   8.403  52.259  1.00  6.480          H  
ATOM  19178  N   ASN A1195      21.964   8.915  53.871  1.00  3.330          N  
ATOM  19179  CA  ASN A1195      22.205   9.235  55.289  1.00  3.190          C  
ATOM  19180  C   ASN A1195      20.975   9.045  56.180  1.00  2.730          C  
ATOM  19181  O   ASN A1195      21.109   8.594  57.317  1.00  3.230          O  
ATOM  19182  CB  ASN A1195      22.724  10.651  55.437  1.00  4.520          C  
ATOM  19183  CG  ASN A1195      24.155  10.811  54.995  1.00  4.520          C  
ATOM  19184  OD1 ASN A1195      24.918   9.842  54.896  1.00  4.520          O  
ATOM  19185  ND2 ASN A1195      24.536  12.030  54.725  1.00  4.520          N  
ATOM  19186  H   ASN A1195      22.292   9.542  53.147  1.00  4.000          H  
ATOM  19187  HA  ASN A1195      22.964   8.553  55.662  1.00  3.830          H  
ATOM  19188 1HB  ASN A1195      22.098  11.328  54.855  1.00  5.430          H  
ATOM  19189 2HB  ASN A1195      22.644  10.954  56.481  1.00  5.430          H  
ATOM  19190 1HD2 ASN A1195      25.475  12.205  54.428  1.00  5.430          H  
ATOM  19191 2HD2 ASN A1195      23.894  12.791  54.817  1.00  5.430          H  
ATOM  19192  N   ASP A1196      19.788   9.333  55.648  1.00  2.510          N  
ATOM  19193  CA  ASP A1196      18.511   9.186  56.350  1.00  2.640          C  
ATOM  19194  C   ASP A1196      18.207   7.748  56.790  1.00  2.610          C  
ATOM  19195  O   ASP A1196      17.363   7.532  57.663  1.00  3.160          O  
ATOM  19196  CB  ASP A1196      17.339   9.596  55.452  1.00  3.640          C  
ATOM  19197  CG  ASP A1196      17.179  11.087  55.174  1.00  3.640          C  
ATOM  19198  OD1 ASP A1196      17.810  11.890  55.812  1.00  3.640          O  
ATOM  19199  OD2 ASP A1196      16.388  11.401  54.305  1.00  3.640          O  
ATOM  19200  H   ASP A1196      19.778   9.742  54.726  1.00  3.010          H  
ATOM  19201  HA  ASP A1196      18.535   9.821  57.237  1.00  3.170          H  
ATOM  19202 1HB  ASP A1196      17.449   9.088  54.503  1.00  4.370          H  
ATOM  19203 2HB  ASP A1196      16.423   9.226  55.893  1.00  4.370          H  
ATOM  19204  N   SER A1197      18.804   6.764  56.109  1.00  2.530          N  
ATOM  19205  CA  SER A1197      18.560   5.346  56.359  1.00  2.880          C  
ATOM  19206  C   SER A1197      19.770   4.537  56.857  1.00  2.470          C  
ATOM  19207  O   SER A1197      19.595   3.416  57.333  1.00  2.740          O  
ATOM  19208  CB  SER A1197      18.029   4.695  55.097  1.00  3.890          C  
ATOM  19209  OG  SER A1197      16.805   5.263  54.722  1.00  3.890          O  
ATOM  19210  H   SER A1197      19.500   7.007  55.413  1.00  3.040          H  
ATOM  19211  HA  SER A1197      17.790   5.275  57.126  1.00  3.460          H  
ATOM  19212 1HB  SER A1197      18.759   4.829  54.293  1.00  4.670          H  
ATOM  19213 2HB  SER A1197      17.905   3.626  55.260  1.00  4.670          H  
ATOM  19214  HG  SER A1197      16.261   5.202  55.510  1.00  4.670          H  
ATOM  19215  N   LYS A1198      20.982   5.088  56.769  1.00  2.310          N  
ATOM  19216  CA  LYS A1198      22.189   4.347  57.164  1.00  2.070          C  
ATOM  19217  C   LYS A1198      22.142   3.861  58.619  1.00  1.900          C  
ATOM  19218  O   LYS A1198      21.558   4.536  59.470  1.00  2.240          O  
ATOM  19219  CB  LYS A1198      23.444   5.207  56.975  1.00  2.990          C  
ATOM  19220  CG  LYS A1198      23.862   5.409  55.543  1.00  2.990          C  
ATOM  19221  CD  LYS A1198      25.019   6.403  55.399  1.00  2.990          C  
ATOM  19222  CE  LYS A1198      26.357   5.821  55.801  1.00  2.990          C  
ATOM  19223  NZ  LYS A1198      27.464   6.746  55.454  1.00  2.990          N  
ATOM  19224  H   LYS A1198      21.073   6.008  56.338  1.00  2.770          H  
ATOM  19225  HA  LYS A1198      22.248   3.488  56.499  1.00  2.480          H  
ATOM  19226 1HB  LYS A1198      23.251   6.198  57.389  1.00  3.590          H  
ATOM  19227 2HB  LYS A1198      24.254   4.787  57.533  1.00  3.590          H  
ATOM  19228 1HG  LYS A1198      24.171   4.447  55.129  1.00  3.590          H  
ATOM  19229 2HG  LYS A1198      23.023   5.751  54.973  1.00  3.590          H  
ATOM  19230 1HD  LYS A1198      25.077   6.738  54.360  1.00  3.590          H  
ATOM  19231 2HD  LYS A1198      24.833   7.269  56.025  1.00  3.590          H  
ATOM  19232 1HE  LYS A1198      26.372   5.647  56.872  1.00  3.590          H  
ATOM  19233 2HE  LYS A1198      26.510   4.871  55.283  1.00  3.590          H  
ATOM  19234 1HZ  LYS A1198      28.348   6.344  55.724  1.00  3.590          H  
ATOM  19235 2HZ  LYS A1198      27.443   6.895  54.451  1.00  3.590          H  
ATOM  19236 3HZ  LYS A1198      27.333   7.629  55.931  1.00  3.590          H  
ATOM  19237  N   LEU A1199      22.745   2.685  58.936  1.00  1.730          N  
ATOM  19238  CA  LEU A1199      23.521   1.803  58.034  1.00  1.610          C  
ATOM  19239  C   LEU A1199      22.732   0.696  57.354  1.00  1.730          C  
ATOM  19240  O   LEU A1199      21.799   0.131  57.925  1.00  2.510          O  
ATOM  19241  CB  LEU A1199      24.654   1.119  58.812  1.00  2.300          C  
ATOM  19242  CG  LEU A1199      25.727   2.020  59.444  1.00  2.300          C  
ATOM  19243  CD1 LEU A1199      26.645   1.161  60.290  1.00  2.300          C  
ATOM  19244  CD2 LEU A1199      26.544   2.709  58.341  1.00  2.300          C  
ATOM  19245  H   LEU A1199      22.655   2.385  59.894  1.00  2.080          H  
ATOM  19246  HA  LEU A1199      23.966   2.395  57.244  1.00  1.930          H  
ATOM  19247 1HB  LEU A1199      24.207   0.529  59.608  1.00  2.760          H  
ATOM  19248 2HB  LEU A1199      25.160   0.426  58.127  1.00  2.760          H  
ATOM  19249  HG  LEU A1199      25.256   2.768  60.081  1.00  2.760          H  
ATOM  19250 1HD1 LEU A1199      27.412   1.788  60.746  1.00  2.760          H  
ATOM  19251 2HD1 LEU A1199      26.069   0.669  61.073  1.00  2.760          H  
ATOM  19252 3HD1 LEU A1199      27.121   0.407  59.662  1.00  2.760          H  
ATOM  19253 1HD2 LEU A1199      27.312   3.333  58.797  1.00  2.760          H  
ATOM  19254 2HD2 LEU A1199      27.021   1.953  57.713  1.00  2.760          H  
ATOM  19255 3HD2 LEU A1199      25.919   3.322  57.730  1.00  2.760          H  
ATOM  19256  N   GLU A1200      23.205   0.349  56.162  1.00  1.530          N  
ATOM  19257  CA  GLU A1200      22.711  -0.725  55.319  1.00  1.820          C  
ATOM  19258  C   GLU A1200      22.747  -2.101  56.020  1.00  1.490          C  
ATOM  19259  O   GLU A1200      23.642  -2.346  56.828  1.00  1.610          O  
ATOM  19260  CB  GLU A1200      23.539  -0.720  54.010  1.00  2.430          C  
ATOM  19261  CG  GLU A1200      25.098  -0.873  54.182  1.00  2.430          C  
ATOM  19262  CD  GLU A1200      25.824   0.467  54.464  1.00  2.430          C  
ATOM  19263  OE1 GLU A1200      25.140   1.420  54.745  1.00  2.430          O  
ATOM  19264  OE2 GLU A1200      27.033   0.538  54.353  1.00  2.430          O  
ATOM  19265  H   GLU A1200      23.972   0.909  55.792  1.00  1.840          H  
ATOM  19266  HA  GLU A1200      21.693  -0.472  55.087  1.00  2.180          H  
ATOM  19267 1HB  GLU A1200      23.213  -1.522  53.354  1.00  2.920          H  
ATOM  19268 2HB  GLU A1200      23.358   0.220  53.481  1.00  2.920          H  
ATOM  19269 1HG  GLU A1200      25.299  -1.555  55.007  1.00  2.920          H  
ATOM  19270 2HG  GLU A1200      25.510  -1.322  53.286  1.00  2.920          H  
ATOM  19271  N   PRO A1201      21.762  -2.995  55.744  1.00  1.360          N  
ATOM  19272  CA  PRO A1201      21.608  -4.339  56.303  1.00  1.220          C  
ATOM  19273  C   PRO A1201      22.601  -5.350  55.739  1.00  1.220          C  
ATOM  19274  O   PRO A1201      22.993  -5.243  54.577  1.00  1.510          O  
ATOM  19275  CB  PRO A1201      20.190  -4.713  55.849  1.00  1.830          C  
ATOM  19276  CG  PRO A1201      19.979  -3.953  54.560  1.00  1.830          C  
ATOM  19277  CD  PRO A1201      20.720  -2.651  54.742  1.00  1.830          C  
ATOM  19278  HA  PRO A1201      21.669  -4.288  57.401  1.00  1.460          H  
ATOM  19279 1HB  PRO A1201      20.118  -5.795  55.706  1.00  2.200          H  
ATOM  19280 2HB  PRO A1201      19.467  -4.440  56.625  1.00  2.200          H  
ATOM  19281 1HG  PRO A1201      20.355  -4.529  53.697  1.00  2.200          H  
ATOM  19282 2HG  PRO A1201      18.905  -3.801  54.384  1.00  2.200          H  
ATOM  19283 1HD  PRO A1201      21.155  -2.370  53.782  1.00  2.200          H  
ATOM  19284 2HD  PRO A1201      20.042  -1.893  55.125  1.00  2.200          H  
ATOM  19285  N   ASP A1202      22.899  -6.399  56.519  1.00  1.230          N  
ATOM  19286  CA  ASP A1202      23.680  -7.512  55.988  1.00  1.370          C  
ATOM  19287  C   ASP A1202      22.761  -8.565  55.410  1.00  1.040          C  
ATOM  19288  O   ASP A1202      22.027  -9.259  56.120  1.00  1.000          O  
ATOM  19289  CB  ASP A1202      24.617  -8.109  57.037  1.00  1.860          C  
ATOM  19290  CG  ASP A1202      25.811  -7.204  57.303  1.00  1.860          C  
ATOM  19291  OD1 ASP A1202      26.267  -6.592  56.359  1.00  1.860          O  
ATOM  19292  OD2 ASP A1202      26.268  -7.145  58.410  1.00  1.860          O  
ATOM  19293  H   ASP A1202      22.578  -6.422  57.476  1.00  1.480          H  
ATOM  19294  HA  ASP A1202      24.305  -7.137  55.178  1.00  1.640          H  
ATOM  19295 1HB  ASP A1202      24.081  -8.270  57.969  1.00  2.230          H  
ATOM  19296 2HB  ASP A1202      24.983  -9.083  56.693  1.00  2.230          H  
ATOM  19297  N   VAL A1203      22.861  -8.686  54.112  1.00  1.000          N  
ATOM  19298  CA  VAL A1203      22.042  -9.556  53.305  1.00  0.830          C  
ATOM  19299  C   VAL A1203      23.010 -10.533  52.662  1.00  0.840          C  
ATOM  19300  O   VAL A1203      24.055 -10.092  52.179  1.00  0.940          O  
ATOM  19301  CB  VAL A1203      21.368  -8.737  52.197  1.00  1.230          C  
ATOM  19302  CG1 VAL A1203      20.457  -9.608  51.389  1.00  1.230          C  
ATOM  19303  CG2 VAL A1203      20.652  -7.488  52.752  1.00  1.230          C  
ATOM  19304  H   VAL A1203      23.530  -8.074  53.655  1.00  1.200          H  
ATOM  19305  HA  VAL A1203      21.320 -10.091  53.920  1.00  1.000          H  
ATOM  19306  HB  VAL A1203      22.141  -8.414  51.540  1.00  1.480          H  
ATOM  19307 1HG1 VAL A1203      20.033  -9.015  50.585  1.00  1.480          H  
ATOM  19308 2HG1 VAL A1203      21.001 -10.449  50.968  1.00  1.480          H  
ATOM  19309 3HG1 VAL A1203      19.659  -9.972  52.023  1.00  1.480          H  
ATOM  19310 1HG2 VAL A1203      20.232  -6.929  51.921  1.00  1.480          H  
ATOM  19311 2HG2 VAL A1203      19.877  -7.740  53.396  1.00  1.480          H  
ATOM  19312 3HG2 VAL A1203      21.362  -6.861  53.284  1.00  1.480          H  
ATOM  19313  N   ARG A1204      22.715 -11.833  52.690  1.00  0.890          N  
ATOM  19314  CA  ARG A1204      23.634 -12.803  52.081  1.00  0.980          C  
ATOM  19315  C   ARG A1204      22.973 -13.912  51.296  1.00  1.060          C  
ATOM  19316  O   ARG A1204      21.978 -14.498  51.725  1.00  1.050          O  
ATOM  19317  CB  ARG A1204      24.508 -13.488  53.127  1.00  1.340          C  
ATOM  19318  CG  ARG A1204      25.509 -12.633  53.868  1.00  1.340          C  
ATOM  19319  CD  ARG A1204      26.593 -12.225  52.995  1.00  1.340          C  
ATOM  19320  NE  ARG A1204      27.630 -11.512  53.691  1.00  1.340          N  
ATOM  19321  CZ  ARG A1204      27.620 -10.193  53.997  1.00  1.340          C  
ATOM  19322  NH1 ARG A1204      26.592  -9.423  53.674  1.00  1.340          N  
ATOM  19323  NH2 ARG A1204      28.663  -9.680  54.625  1.00  1.340          N  
ATOM  19324  H   ARG A1204      21.828 -12.135  53.111  1.00  1.070          H  
ATOM  19325  HA  ARG A1204      24.270 -12.266  51.379  1.00  1.180          H  
ATOM  19326 1HB  ARG A1204      23.863 -13.944  53.871  1.00  1.600          H  
ATOM  19327 2HB  ARG A1204      25.058 -14.299  52.642  1.00  1.600          H  
ATOM  19328 1HG  ARG A1204      25.025 -11.738  54.220  1.00  1.600          H  
ATOM  19329 2HG  ARG A1204      25.932 -13.185  54.705  1.00  1.600          H  
ATOM  19330 1HD  ARG A1204      27.021 -13.123  52.582  1.00  1.600          H  
ATOM  19331 2HD  ARG A1204      26.230 -11.597  52.197  1.00  1.600          H  
ATOM  19332  HE  ARG A1204      28.471 -12.064  53.908  1.00  1.600          H  
ATOM  19333 1HH1 ARG A1204      25.781  -9.813  53.157  1.00  1.600          H  
ATOM  19334 2HH1 ARG A1204      26.604  -8.433  53.902  1.00  1.600          H  
ATOM  19335 1HH2 ARG A1204      29.434 -10.283  54.865  1.00  1.600          H  
ATOM  19336 2HH2 ARG A1204      28.689  -8.696  54.867  1.00  1.600          H  
ATOM  19337  N   TYR A1205      23.590 -14.250  50.170  1.00  1.220          N  
ATOM  19338  CA  TYR A1205      23.141 -15.377  49.372  1.00  1.400          C  
ATOM  19339  C   TYR A1205      23.249 -16.674  50.231  1.00  1.430          C  
ATOM  19340  O   TYR A1205      24.243 -16.842  50.935  1.00  1.430          O  
ATOM  19341  CB  TYR A1205      23.954 -15.474  48.075  1.00  1.890          C  
ATOM  19342  CG  TYR A1205      23.465 -16.550  47.218  1.00  1.890          C  
ATOM  19343  CD1 TYR A1205      22.388 -16.304  46.381  1.00  1.890          C  
ATOM  19344  CD2 TYR A1205      24.011 -17.809  47.310  1.00  1.890          C  
ATOM  19345  CE1 TYR A1205      21.856 -17.329  45.643  1.00  1.890          C  
ATOM  19346  CE2 TYR A1205      23.477 -18.833  46.577  1.00  1.890          C  
ATOM  19347  CZ  TYR A1205      22.396 -18.599  45.755  1.00  1.890          C  
ATOM  19348  OH  TYR A1205      21.844 -19.630  45.050  1.00  1.890          O  
ATOM  19349  H   TYR A1205      24.395 -13.681  49.845  1.00  1.460          H  
ATOM  19350  HA  TYR A1205      22.118 -15.198  49.095  1.00  1.680          H  
ATOM  19351 1HB  TYR A1205      23.880 -14.531  47.524  1.00  2.270          H  
ATOM  19352 2HB  TYR A1205      24.985 -15.642  48.291  1.00  2.270          H  
ATOM  19353  HD1 TYR A1205      21.952 -15.305  46.324  1.00  2.270          H  
ATOM  19354  HD2 TYR A1205      24.847 -18.004  47.986  1.00  2.270          H  
ATOM  19355  HE1 TYR A1205      21.000 -17.151  44.991  1.00  2.270          H  
ATOM  19356  HE2 TYR A1205      23.896 -19.836  46.662  1.00  2.270          H  
ATOM  19357  HH  TYR A1205      22.340 -20.435  45.229  1.00  2.270          H  
ATOM  19358  N   PRO A1206      22.253 -17.589  50.239  1.00  1.570          N  
ATOM  19359  CA  PRO A1206      22.258 -18.858  50.969  1.00  1.660          C  
ATOM  19360  C   PRO A1206      23.439 -19.808  50.736  1.00  1.630          C  
ATOM  19361  O   PRO A1206      23.954 -19.948  49.622  1.00  1.730          O  
ATOM  19362  CB  PRO A1206      20.958 -19.513  50.486  1.00  2.490          C  
ATOM  19363  CG  PRO A1206      20.055 -18.374  50.111  1.00  2.490          C  
ATOM  19364  CD  PRO A1206      20.956 -17.319  49.545  1.00  2.490          C  
ATOM  19365  HA  PRO A1206      22.185 -18.625  52.047  1.00  1.990          H  
ATOM  19366 1HB  PRO A1206      21.182 -20.166  49.618  1.00  2.990          H  
ATOM  19367 2HB  PRO A1206      20.544 -20.162  51.268  1.00  2.990          H  
ATOM  19368 1HG  PRO A1206      19.307 -18.716  49.382  1.00  2.990          H  
ATOM  19369 2HG  PRO A1206      19.491 -18.029  50.990  1.00  2.990          H  
ATOM  19370 1HD  PRO A1206      21.026 -17.448  48.478  1.00  2.990          H  
ATOM  19371 2HD  PRO A1206      20.526 -16.349  49.845  1.00  2.990          H  
ATOM  19372  N   VAL A1207      23.817 -20.475  51.816  1.00  1.610          N  
ATOM  19373  CA  VAL A1207      24.874 -21.480  51.956  1.00  1.680          C  
ATOM  19374  C   VAL A1207      24.255 -22.684  52.651  1.00  1.770          C  
ATOM  19375  O   VAL A1207      23.060 -22.663  52.920  1.00  1.780          O  
ATOM  19376  CB  VAL A1207      26.087 -20.943  52.754  1.00  2.320          C  
ATOM  19377  CG1 VAL A1207      26.666 -19.767  52.033  1.00  2.320          C  
ATOM  19378  CG2 VAL A1207      25.677 -20.548  54.199  1.00  2.320          C  
ATOM  19379  H   VAL A1207      23.293 -20.247  52.651  1.00  1.930          H  
ATOM  19380  HA  VAL A1207      25.216 -21.781  50.963  1.00  2.020          H  
ATOM  19381  HB  VAL A1207      26.854 -21.711  52.789  1.00  2.790          H  
ATOM  19382 1HG1 VAL A1207      27.543 -19.410  52.579  1.00  2.790          H  
ATOM  19383 2HG1 VAL A1207      26.964 -20.079  51.027  1.00  2.790          H  
ATOM  19384 3HG1 VAL A1207      25.930 -18.966  51.961  1.00  2.790          H  
ATOM  19385 1HG2 VAL A1207      26.557 -20.182  54.734  1.00  2.790          H  
ATOM  19386 2HG2 VAL A1207      24.926 -19.766  54.170  1.00  2.790          H  
ATOM  19387 3HG2 VAL A1207      25.285 -21.409  54.726  1.00  2.790          H  
ATOM  19388  N   LEU A1208      24.991 -23.778  52.838  1.00  1.990          N  
ATOM  19389  CA  LEU A1208      24.390 -24.891  53.584  1.00  2.180          C  
ATOM  19390  C   LEU A1208      24.475 -24.724  55.109  1.00  2.080          C  
ATOM  19391  O   LEU A1208      23.573 -25.152  55.826  1.00  2.200          O  
ATOM  19392  CB  LEU A1208      25.045 -26.224  53.196  1.00  2.980          C  
ATOM  19393  CG  LEU A1208      24.823 -26.726  51.740  1.00  2.980          C  
ATOM  19394  CD1 LEU A1208      25.679 -27.968  51.517  1.00  2.980          C  
ATOM  19395  CD2 LEU A1208      23.332 -27.070  51.511  1.00  2.980          C  
ATOM  19396  H   LEU A1208      25.950 -23.807  52.530  1.00  2.390          H  
ATOM  19397  HA  LEU A1208      23.335 -24.934  53.335  1.00  2.620          H  
ATOM  19398 1HB  LEU A1208      26.117 -26.143  53.359  1.00  3.570          H  
ATOM  19399 2HB  LEU A1208      24.660 -26.993  53.867  1.00  3.570          H  
ATOM  19400  HG  LEU A1208      25.134 -25.960  51.034  1.00  3.570          H  
ATOM  19401 1HD1 LEU A1208      25.540 -28.325  50.497  1.00  3.570          H  
ATOM  19402 2HD1 LEU A1208      26.729 -27.721  51.672  1.00  3.570          H  
ATOM  19403 3HD1 LEU A1208      25.383 -28.748  52.217  1.00  3.570          H  
ATOM  19404 1HD2 LEU A1208      23.201 -27.433  50.492  1.00  3.570          H  
ATOM  19405 2HD2 LEU A1208      23.026 -27.844  52.213  1.00  3.570          H  
ATOM  19406 3HD2 LEU A1208      22.708 -26.194  51.652  1.00  3.570          H  
ATOM  19407  N   ASN A1209      25.535 -24.106  55.619  1.00  2.100          N  
ATOM  19408  CA  ASN A1209      25.684 -23.985  57.069  1.00  2.220          C  
ATOM  19409  C   ASN A1209      26.494 -22.733  57.444  1.00  2.220          C  
ATOM  19410  O   ASN A1209      27.495 -22.456  56.776  1.00  2.450          O  
ATOM  19411  CB  ASN A1209      26.348 -25.249  57.614  1.00  3.060          C  
ATOM  19412  CG  ASN A1209      26.375 -25.351  59.128  1.00  3.060          C  
ATOM  19413  OD1 ASN A1209      25.322 -25.379  59.775  1.00  3.060          O  
ATOM  19414  ND2 ASN A1209      27.554 -25.404  59.695  1.00  3.060          N  
ATOM  19415  H   ASN A1209      26.271 -23.778  55.008  1.00  2.520          H  
ATOM  19416  HA  ASN A1209      24.684 -23.907  57.473  1.00  2.660          H  
ATOM  19417 1HB  ASN A1209      25.826 -26.121  57.222  1.00  3.670          H  
ATOM  19418 2HB  ASN A1209      27.374 -25.299  57.246  1.00  3.670          H  
ATOM  19419 1HD2 ASN A1209      27.632 -25.474  60.690  1.00  3.670          H  
ATOM  19420 2HD2 ASN A1209      28.381 -25.376  59.132  1.00  3.670          H  
ATOM  19421  N   TYR A1210      26.102 -21.954  58.487  1.00  2.230          N  
ATOM  19422  CA  TYR A1210      24.939 -22.121  59.393  1.00  2.300          C  
ATOM  19423  C   TYR A1210      23.835 -21.190  58.935  1.00  2.240          C  
ATOM  19424  O   TYR A1210      23.975 -19.971  59.040  1.00  2.580          O  
ATOM  19425  CB  TYR A1210      25.336 -21.757  60.808  1.00  3.190          C  
ATOM  19426  CG  TYR A1210      24.332 -22.123  61.875  1.00  3.190          C  
ATOM  19427  CD1 TYR A1210      24.617 -23.185  62.697  1.00  3.190          C  
ATOM  19428  CD2 TYR A1210      23.141 -21.414  62.046  1.00  3.190          C  
ATOM  19429  CE1 TYR A1210      23.754 -23.534  63.693  1.00  3.190          C  
ATOM  19430  CE2 TYR A1210      22.274 -21.767  63.046  1.00  3.190          C  
ATOM  19431  CZ  TYR A1210      22.575 -22.818  63.876  1.00  3.190          C  
ATOM  19432  OH  TYR A1210      21.705 -23.169  64.904  1.00  3.190          O  
ATOM  19433  H   TYR A1210      26.681 -21.147  58.666  1.00  2.680          H  
ATOM  19434  HA  TYR A1210      24.556 -23.132  59.386  1.00  2.760          H  
ATOM  19435 1HB  TYR A1210      26.280 -22.243  61.052  1.00  3.830          H  
ATOM  19436 2HB  TYR A1210      25.504 -20.689  60.856  1.00  3.830          H  
ATOM  19437  HD1 TYR A1210      25.545 -23.745  62.560  1.00  3.830          H  
ATOM  19438  HD2 TYR A1210      22.898 -20.570  61.407  1.00  3.830          H  
ATOM  19439  HE1 TYR A1210      23.998 -24.370  64.345  1.00  3.830          H  
ATOM  19440  HE2 TYR A1210      21.355 -21.209  63.189  1.00  3.830          H  
ATOM  19441  HH  TYR A1210      20.983 -22.531  64.933  1.00  3.830          H  
ATOM  19442  N   THR A1211      22.781 -21.750  58.367  1.00  2.100          N  
ATOM  19443  CA  THR A1211      21.754 -20.913  57.765  1.00  2.320          C  
ATOM  19444  C   THR A1211      20.389 -21.626  57.589  1.00  2.060          C  
ATOM  19445  O   THR A1211      20.090 -22.591  58.313  1.00  1.820          O  
ATOM  19446  CB  THR A1211      22.294 -20.328  56.466  1.00  3.160          C  
ATOM  19447  OG1 THR A1211      21.405 -19.351  56.003  1.00  3.160          O  
ATOM  19448  CG2 THR A1211      22.492 -21.383  55.454  1.00  3.160          C  
ATOM  19449  H   THR A1211      22.703 -22.755  58.355  1.00  2.520          H  
ATOM  19450  HA  THR A1211      21.585 -20.069  58.434  1.00  2.780          H  
ATOM  19451  HB  THR A1211      23.256 -19.851  56.650  1.00  3.790          H  
ATOM  19452  HG1 THR A1211      21.544 -18.550  56.576  1.00  3.790          H  
ATOM  19453 1HG2 THR A1211      22.870 -20.907  54.582  1.00  3.790          H  
ATOM  19454 2HG2 THR A1211      23.209 -22.105  55.825  1.00  3.790          H  
ATOM  19455 3HG2 THR A1211      21.595 -21.900  55.190  1.00  3.790          H  
ATOM  19456  N   TYR A1212      19.620 -21.136  56.591  1.00  2.240          N  
ATOM  19457  CA  TYR A1212      18.268 -21.520  56.121  1.00  2.110          C  
ATOM  19458  C   TYR A1212      18.060 -23.032  56.054  1.00  1.920          C  
ATOM  19459  O   TYR A1212      16.946 -23.530  56.161  1.00  1.810          O  
ATOM  19460  CB  TYR A1212      18.078 -21.035  54.660  1.00  3.010          C  
ATOM  19461  CG  TYR A1212      18.143 -19.546  54.427  1.00  3.010          C  
ATOM  19462  CD1 TYR A1212      19.352 -19.012  54.016  1.00  3.010          C  
ATOM  19463  CD2 TYR A1212      17.049 -18.719  54.584  1.00  3.010          C  
ATOM  19464  CE1 TYR A1212      19.500 -17.671  53.814  1.00  3.010          C  
ATOM  19465  CE2 TYR A1212      17.207 -17.368  54.354  1.00  3.010          C  
ATOM  19466  CZ  TYR A1212      18.428 -16.849  53.994  1.00  3.010          C  
ATOM  19467  OH  TYR A1212      18.564 -15.504  53.807  1.00  3.010          O  
ATOM  19468  H   TYR A1212      20.048 -20.356  56.106  1.00  2.690          H  
ATOM  19469  HA  TYR A1212      17.520 -21.088  56.789  1.00  2.530          H  
ATOM  19470 1HB  TYR A1212      18.838 -21.500  54.029  1.00  3.610          H  
ATOM  19471 2HB  TYR A1212      17.110 -21.385  54.299  1.00  3.610          H  
ATOM  19472  HD1 TYR A1212      20.211 -19.669  53.873  1.00  3.610          H  
ATOM  19473  HD2 TYR A1212      16.079 -19.121  54.887  1.00  3.610          H  
ATOM  19474  HE1 TYR A1212      20.466 -17.265  53.514  1.00  3.610          H  
ATOM  19475  HE2 TYR A1212      16.385 -16.707  54.465  1.00  3.610          H  
ATOM  19476  HH  TYR A1212      19.498 -15.280  53.687  1.00  3.610          H  
ATOM  19477  N   LYS A1213      19.125 -23.761  55.742  1.00  1.960          N  
ATOM  19478  CA  LYS A1213      19.080 -25.205  55.589  1.00  1.960          C  
ATOM  19479  C   LYS A1213      18.696 -25.886  56.907  1.00  1.750          C  
ATOM  19480  O   LYS A1213      18.016 -26.910  56.903  1.00  1.880          O  
ATOM  19481  CB  LYS A1213      20.432 -25.717  55.088  1.00  2.740          C  
ATOM  19482  CG  LYS A1213      20.525 -27.224  54.788  1.00  2.740          C  
ATOM  19483  CD  LYS A1213      19.643 -27.638  53.598  1.00  2.740          C  
ATOM  19484  CE  LYS A1213      19.835 -29.107  53.241  1.00  2.740          C  
ATOM  19485  NZ  LYS A1213      18.931 -29.531  52.126  1.00  2.740          N  
ATOM  19486  H   LYS A1213      20.006 -23.280  55.643  1.00  2.350          H  
ATOM  19487  HA  LYS A1213      18.312 -25.440  54.854  1.00  2.350          H  
ATOM  19488 1HB  LYS A1213      20.729 -25.168  54.193  1.00  3.290          H  
ATOM  19489 2HB  LYS A1213      21.173 -25.504  55.850  1.00  3.290          H  
ATOM  19490 1HG  LYS A1213      21.566 -27.454  54.551  1.00  3.290          H  
ATOM  19491 2HG  LYS A1213      20.239 -27.797  55.669  1.00  3.290          H  
ATOM  19492 1HD  LYS A1213      18.594 -27.493  53.854  1.00  3.290          H  
ATOM  19493 2HD  LYS A1213      19.882 -27.020  52.732  1.00  3.290          H  
ATOM  19494 1HE  LYS A1213      20.868 -29.271  52.941  1.00  3.290          H  
ATOM  19495 2HE  LYS A1213      19.619 -29.715  54.120  1.00  3.290          H  
ATOM  19496 1HZ  LYS A1213      19.081 -30.510  51.920  1.00  3.290          H  
ATOM  19497 2HZ  LYS A1213      17.968 -29.391  52.405  1.00  3.290          H  
ATOM  19498 3HZ  LYS A1213      19.126 -28.981  51.301  1.00  3.290          H  
ATOM  19499  N   LYS A1214      19.170 -25.340  58.037  1.00  1.580          N  
ATOM  19500  CA  LYS A1214      18.853 -25.896  59.348  1.00  1.480          C  
ATOM  19501  C   LYS A1214      17.551 -25.276  59.800  1.00  1.300          C  
ATOM  19502  O   LYS A1214      16.651 -25.939  60.345  1.00  1.260          O  
ATOM  19503  CB  LYS A1214      19.922 -25.587  60.397  1.00  2.110          C  
ATOM  19504  CG  LYS A1214      19.604 -26.194  61.781  1.00  2.110          C  
ATOM  19505  CD  LYS A1214      20.679 -25.879  62.811  1.00  2.110          C  
ATOM  19506  CE  LYS A1214      20.343 -26.521  64.163  1.00  2.110          C  
ATOM  19507  NZ  LYS A1214      21.310 -26.138  65.238  1.00  2.110          N  
ATOM  19508  H   LYS A1214      19.721 -24.482  57.993  1.00  1.900          H  
ATOM  19509  HA  LYS A1214      18.720 -26.974  59.264  1.00  1.780          H  
ATOM  19510 1HB  LYS A1214      20.882 -25.982  60.064  1.00  2.530          H  
ATOM  19511 2HB  LYS A1214      20.033 -24.508  60.507  1.00  2.530          H  
ATOM  19512 1HG  LYS A1214      18.654 -25.794  62.146  1.00  2.530          H  
ATOM  19513 2HG  LYS A1214      19.503 -27.276  61.686  1.00  2.530          H  
ATOM  19514 1HD  LYS A1214      21.653 -26.234  62.465  1.00  2.530          H  
ATOM  19515 2HD  LYS A1214      20.729 -24.802  62.937  1.00  2.530          H  
ATOM  19516 1HE  LYS A1214      19.341 -26.219  64.464  1.00  2.530          H  
ATOM  19517 2HE  LYS A1214      20.364 -27.605  64.044  1.00  2.530          H  
ATOM  19518 1HZ  LYS A1214      21.050 -26.592  66.100  1.00  2.530          H  
ATOM  19519 2HZ  LYS A1214      22.244 -26.419  64.980  1.00  2.530          H  
ATOM  19520 3HZ  LYS A1214      21.277 -25.120  65.375  1.00  2.530          H  
ATOM  19521  N   LEU A1215      17.428 -23.984  59.546  1.00  1.360          N  
ATOM  19522  CA  LEU A1215      16.264 -23.252  59.983  1.00  1.370          C  
ATOM  19523  C   LEU A1215      15.097 -23.548  59.064  1.00  1.170          C  
ATOM  19524  O   LEU A1215      14.797 -22.804  58.145  1.00  1.350          O  
ATOM  19525  CB  LEU A1215      16.512 -21.739  60.054  1.00  1.910          C  
ATOM  19526  CG  LEU A1215      17.256 -21.220  61.312  1.00  1.910          C  
ATOM  19527  CD1 LEU A1215      18.783 -21.299  61.096  1.00  1.910          C  
ATOM  19528  CD2 LEU A1215      16.774 -19.795  61.619  1.00  1.910          C  
ATOM  19529  H   LEU A1215      18.190 -23.496  59.073  1.00  1.630          H  
ATOM  19530  HA  LEU A1215      16.011 -23.595  60.982  1.00  1.640          H  
ATOM  19531 1HB  LEU A1215      17.102 -21.454  59.187  1.00  2.300          H  
ATOM  19532 2HB  LEU A1215      15.565 -21.226  59.993  1.00  2.300          H  
ATOM  19533  HG  LEU A1215      17.022 -21.863  62.162  1.00  2.300          H  
ATOM  19534 1HD1 LEU A1215      19.290 -20.946  61.986  1.00  2.300          H  
ATOM  19535 2HD1 LEU A1215      19.083 -22.319  60.904  1.00  2.300          H  
ATOM  19536 3HD1 LEU A1215      19.069 -20.678  60.249  1.00  2.300          H  
ATOM  19537 1HD2 LEU A1215      17.274 -19.427  62.509  1.00  2.300          H  
ATOM  19538 2HD2 LEU A1215      16.989 -19.150  60.800  1.00  2.300          H  
ATOM  19539 3HD2 LEU A1215      15.702 -19.800  61.781  1.00  2.300          H  
ATOM  19540  N   GLY A1216      14.444 -24.654  59.364  1.00  1.040          N  
ATOM  19541  CA  GLY A1216      13.359 -25.228  58.582  1.00  0.960          C  
ATOM  19542  C   GLY A1216      13.430 -26.749  58.674  1.00  1.030          C  
ATOM  19543  O   GLY A1216      12.415 -27.425  58.547  1.00  1.160          O  
ATOM  19544  H   GLY A1216      14.853 -25.170  60.139  1.00  1.250          H  
ATOM  19545 1HA  GLY A1216      12.396 -24.873  58.944  1.00  1.150          H  
ATOM  19546 2HA  GLY A1216      13.453 -24.915  57.543  1.00  1.150          H  
ATOM  19547  N   ASP A1217      14.617 -27.285  58.970  1.00  1.230          N  
ATOM  19548  CA  ASP A1217      14.808 -28.724  59.180  1.00  1.610          C  
ATOM  19549  C   ASP A1217      14.282 -28.975  60.593  1.00  1.770          C  
ATOM  19550  O   ASP A1217      13.636 -29.976  60.896  1.00  2.190          O  
ATOM  19551  CB  ASP A1217      16.286 -29.121  59.037  1.00  2.100          C  
ATOM  19552  CG  ASP A1217      16.547 -30.647  58.990  1.00  2.100          C  
ATOM  19553  OD1 ASP A1217      16.011 -31.300  58.121  1.00  2.100          O  
ATOM  19554  OD2 ASP A1217      17.313 -31.131  59.803  1.00  2.100          O  
ATOM  19555  H   ASP A1217      15.426 -26.680  59.077  1.00  1.480          H  
ATOM  19556  HA  ASP A1217      14.211 -29.288  58.466  1.00  1.930          H  
ATOM  19557 1HB  ASP A1217      16.683 -28.676  58.124  1.00  2.520          H  
ATOM  19558 2HB  ASP A1217      16.851 -28.694  59.866  1.00  2.520          H  
ATOM  19559  N   LYS A1218      14.531 -27.969  61.438  1.00  2.110          N  
ATOM  19560  CA  LYS A1218      14.140 -27.904  62.843  1.00  2.450          C  
ATOM  19561  C   LYS A1218      12.911 -26.992  63.025  1.00  2.150          C  
ATOM  19562  O   LYS A1218      12.699 -26.422  64.096  1.00  2.260          O  
ATOM  19563  CB  LYS A1218      15.307 -27.391  63.692  1.00  3.290          C  
ATOM  19564  CG  LYS A1218      16.590 -28.244  63.604  1.00  3.290          C  
ATOM  19565  CD  LYS A1218      16.406 -29.665  64.146  1.00  3.290          C  
ATOM  19566  CE  LYS A1218      17.723 -30.437  64.119  1.00  3.290          C  
ATOM  19567  NZ  LYS A1218      17.558 -31.842  64.592  1.00  3.290          N  
ATOM  19568  H   LYS A1218      15.110 -27.213  61.074  1.00  2.530          H  
ATOM  19569  HA  LYS A1218      13.850 -28.899  63.176  1.00  2.940          H  
ATOM  19570 1HB  LYS A1218      15.565 -26.377  63.370  1.00  3.950          H  
ATOM  19571 2HB  LYS A1218      15.004 -27.334  64.736  1.00  3.950          H  
ATOM  19572 1HG  LYS A1218      16.905 -28.305  62.560  1.00  3.950          H  
ATOM  19573 2HG  LYS A1218      17.376 -27.753  64.167  1.00  3.950          H  
ATOM  19574 1HD  LYS A1218      16.022 -29.628  65.166  1.00  3.950          H  
ATOM  19575 2HD  LYS A1218      15.695 -30.206  63.522  1.00  3.950          H  
ATOM  19576 1HE  LYS A1218      18.102 -30.452  63.095  1.00  3.950          H  
ATOM  19577 2HE  LYS A1218      18.448 -29.932  64.757  1.00  3.950          H  
ATOM  19578 1HZ  LYS A1218      18.448 -32.316  64.552  1.00  3.950          H  
ATOM  19579 2HZ  LYS A1218      17.216 -31.846  65.544  1.00  3.950          H  
ATOM  19580 3HZ  LYS A1218      16.895 -32.319  63.993  1.00  3.950          H  
ATOM  19581  N   ASP A1219      12.151 -26.816  61.939  1.00  2.360          N  
ATOM  19582  CA  ASP A1219      10.926 -26.012  61.857  1.00  2.780          C  
ATOM  19583  C   ASP A1219      11.005 -24.552  62.318  1.00  2.910          C  
ATOM  19584  O   ASP A1219      10.067 -24.039  62.927  1.00  3.730          O  
ATOM  19585  CB  ASP A1219       9.797 -26.702  62.628  1.00  3.720          C  
ATOM  19586  CG  ASP A1219       9.370 -28.029  62.003  1.00  3.720          C  
ATOM  19587  OD1 ASP A1219       9.343 -28.122  60.794  1.00  3.720          O  
ATOM  19588  OD2 ASP A1219       9.048 -28.933  62.740  1.00  3.720          O  
ATOM  19589  H   ASP A1219      12.414 -27.360  61.122  1.00  2.830          H  
ATOM  19590  HA  ASP A1219      10.632 -26.000  60.805  1.00  3.340          H  
ATOM  19591 1HB  ASP A1219      10.121 -26.884  63.654  1.00  4.470          H  
ATOM  19592 2HB  ASP A1219       8.929 -26.048  62.676  1.00  4.470          H  
ATOM  19593  N   ASN A1220      12.075 -23.847  61.965  1.00  2.560          N  
ATOM  19594  CA  ASN A1220      12.192 -22.438  62.329  1.00  2.690          C  
ATOM  19595  C   ASN A1220      11.515 -21.574  61.266  1.00  2.210          C  
ATOM  19596  O   ASN A1220      10.937 -20.529  61.567  1.00  2.580          O  
ATOM  19597  CB  ASN A1220      13.640 -22.049  62.446  1.00  3.710          C  
ATOM  19598  CG  ASN A1220      14.340 -22.717  63.584  1.00  3.710          C  
ATOM  19599  OD1 ASN A1220      15.085 -23.685  63.380  1.00  3.710          O  
ATOM  19600  ND2 ASN A1220      14.134 -22.226  64.778  1.00  3.710          N  
ATOM  19601  H   ASN A1220      12.828 -24.307  61.477  1.00  3.070          H  
ATOM  19602  HA  ASN A1220      11.683 -22.270  63.279  1.00  3.230          H  
ATOM  19603 1HB  ASN A1220      14.122 -22.294  61.538  1.00  4.460          H  
ATOM  19604 2HB  ASN A1220      13.711 -20.975  62.569  1.00  4.460          H  
ATOM  19605 1HD2 ASN A1220      14.581 -22.638  65.574  1.00  4.460          H  
ATOM  19606 2HD2 ASN A1220      13.523 -21.443  64.899  1.00  4.460          H  
ATOM  19607  N   LEU A1221      11.583 -22.050  60.024  1.00  1.770          N  
ATOM  19608  CA  LEU A1221      11.042 -21.398  58.844  1.00  1.360          C  
ATOM  19609  C   LEU A1221      10.237 -22.388  57.971  1.00  1.300          C  
ATOM  19610  O   LEU A1221      10.618 -22.581  56.819  1.00  1.370          O  
ATOM  19611  CB  LEU A1221      12.198 -20.837  57.987  1.00  2.070          C  
ATOM  19612  CG  LEU A1221      13.148 -19.741  58.626  1.00  2.070          C  
ATOM  19613  CD1 LEU A1221      14.414 -19.576  57.736  1.00  2.070          C  
ATOM  19614  CD2 LEU A1221      12.413 -18.405  58.719  1.00  2.070          C  
ATOM  19615  H   LEU A1221      12.073 -22.917  59.891  1.00  2.120          H  
ATOM  19616  HA  LEU A1221      10.382 -20.597  59.159  1.00  1.630          H  
ATOM  19617 1HB  LEU A1221      12.804 -21.658  57.651  1.00  2.480          H  
ATOM  19618 2HB  LEU A1221      11.756 -20.380  57.102  1.00  2.480          H  
ATOM  19619  HG  LEU A1221      13.461 -20.049  59.619  1.00  2.480          H  
ATOM  19620 1HD1 LEU A1221      15.075 -18.814  58.168  1.00  2.480          H  
ATOM  19621 2HD1 LEU A1221      14.953 -20.499  57.670  1.00  2.480          H  
ATOM  19622 3HD1 LEU A1221      14.118 -19.298  56.751  1.00  2.480          H  
ATOM  19623 1HD2 LEU A1221      13.087 -17.653  59.152  1.00  2.480          H  
ATOM  19624 2HD2 LEU A1221      12.103 -18.081  57.729  1.00  2.480          H  
ATOM  19625 3HD2 LEU A1221      11.537 -18.510  59.355  1.00  2.480          H  
ATOM  19626  N   PRO A1222       9.192 -23.098  58.470  1.00  1.290          N  
ATOM  19627  CA  PRO A1222       8.462 -24.119  57.725  1.00  1.360          C  
ATOM  19628  C   PRO A1222       7.922 -23.525  56.438  1.00  1.130          C  
ATOM  19629  O   PRO A1222       7.533 -22.367  56.426  1.00  1.000          O  
ATOM  19630  CB  PRO A1222       7.294 -24.468  58.661  1.00  2.040          C  
ATOM  19631  CG  PRO A1222       7.779 -24.116  60.030  1.00  2.040          C  
ATOM  19632  CD  PRO A1222       8.640 -22.882  59.841  1.00  2.040          C  
ATOM  19633  HA  PRO A1222       9.111 -24.990  57.532  1.00  1.630          H  
ATOM  19634 1HB  PRO A1222       6.390 -23.917  58.371  1.00  2.450          H  
ATOM  19635 2HB  PRO A1222       7.056 -25.542  58.567  1.00  2.450          H  
ATOM  19636 1HG  PRO A1222       6.930 -23.932  60.702  1.00  2.450          H  
ATOM  19637 2HG  PRO A1222       8.336 -24.964  60.457  1.00  2.450          H  
ATOM  19638 1HD  PRO A1222       8.054 -21.967  59.900  1.00  2.450          H  
ATOM  19639 2HD  PRO A1222       9.352 -22.939  60.613  1.00  2.450          H  
ATOM  19640  N   TYR A1223       7.876 -24.333  55.384  1.00  1.180          N  
ATOM  19641  CA  TYR A1223       7.409 -23.946  54.039  1.00  1.110          C  
ATOM  19642  C   TYR A1223       6.540 -22.678  53.961  1.00  1.130          C  
ATOM  19643  O   TYR A1223       6.912 -21.713  53.286  1.00  1.240          O  
ATOM  19644  CB  TYR A1223       6.651 -25.123  53.422  1.00  1.580          C  
ATOM  19645  CG  TYR A1223       7.506 -26.391  53.151  1.00  1.580          C  
ATOM  19646  CD1 TYR A1223       8.919 -26.379  53.226  1.00  1.580          C  
ATOM  19647  CD2 TYR A1223       6.861 -27.574  52.794  1.00  1.580          C  
ATOM  19648  CE1 TYR A1223       9.631 -27.520  52.955  1.00  1.580          C  
ATOM  19649  CE2 TYR A1223       7.597 -28.711  52.522  1.00  1.580          C  
ATOM  19650  CZ  TYR A1223       8.973 -28.684  52.603  1.00  1.580          C  
ATOM  19651  OH  TYR A1223       9.708 -29.817  52.331  1.00  1.580          O  
ATOM  19652  H   TYR A1223       8.210 -25.281  55.500  1.00  1.420          H  
ATOM  19653  HA  TYR A1223       8.282 -23.733  53.427  1.00  1.330          H  
ATOM  19654 1HB  TYR A1223       5.829 -25.406  54.079  1.00  1.900          H  
ATOM  19655 2HB  TYR A1223       6.211 -24.805  52.476  1.00  1.900          H  
ATOM  19656  HD1 TYR A1223       9.473 -25.488  53.491  1.00  1.900          H  
ATOM  19657  HD2 TYR A1223       5.774 -27.603  52.722  1.00  1.900          H  
ATOM  19658  HE1 TYR A1223      10.718 -27.505  53.014  1.00  1.900          H  
ATOM  19659  HE2 TYR A1223       7.087 -29.634  52.238  1.00  1.900          H  
ATOM  19660  HH  TYR A1223       9.116 -30.536  52.098  1.00  1.900          H  
ATOM  19661  N   LYS A1224       5.353 -22.687  54.570  1.00  1.230          N  
ATOM  19662  CA  LYS A1224       4.471 -21.520  54.475  1.00  1.430          C  
ATOM  19663  C   LYS A1224       5.068 -20.251  55.111  1.00  1.320          C  
ATOM  19664  O   LYS A1224       4.828 -19.144  54.623  1.00  1.610          O  
ATOM  19665  CB  LYS A1224       3.090 -21.852  55.030  1.00  1.920          C  
ATOM  19666  CG  LYS A1224       2.323 -22.811  54.105  1.00  1.920          C  
ATOM  19667  CD  LYS A1224       0.933 -23.165  54.613  1.00  1.920          C  
ATOM  19668  CE  LYS A1224       0.238 -24.136  53.638  1.00  1.920          C  
ATOM  19669  NZ  LYS A1224      -1.124 -24.537  54.100  1.00  1.920          N  
ATOM  19670  H   LYS A1224       5.083 -23.495  55.114  1.00  1.480          H  
ATOM  19671  HA  LYS A1224       4.334 -21.298  53.415  1.00  1.720          H  
ATOM  19672 1HB  LYS A1224       3.188 -22.319  56.010  1.00  2.310          H  
ATOM  19673 2HB  LYS A1224       2.507 -20.940  55.149  1.00  2.310          H  
ATOM  19674 1HG  LYS A1224       2.225 -22.345  53.121  1.00  2.310          H  
ATOM  19675 2HG  LYS A1224       2.900 -23.727  53.985  1.00  2.310          H  
ATOM  19676 1HD  LYS A1224       1.003 -23.630  55.597  1.00  2.310          H  
ATOM  19677 2HD  LYS A1224       0.333 -22.259  54.697  1.00  2.310          H  
ATOM  19678 1HE  LYS A1224       0.151 -23.659  52.661  1.00  2.310          H  
ATOM  19679 2HE  LYS A1224       0.850 -25.032  53.537  1.00  2.310          H  
ATOM  19680 1HZ  LYS A1224      -1.529 -25.176  53.422  1.00  2.310          H  
ATOM  19681 2HZ  LYS A1224      -1.060 -24.996  54.998  1.00  2.310          H  
ATOM  19682 3HZ  LYS A1224      -1.709 -23.719  54.181  1.00  2.310          H  
ATOM  19683  N   THR A1225       5.828 -20.414  56.205  1.00  1.110          N  
ATOM  19684  CA  THR A1225       6.475 -19.303  56.900  1.00  1.150          C  
ATOM  19685  C   THR A1225       7.507 -18.721  55.971  1.00  1.080          C  
ATOM  19686  O   THR A1225       7.651 -17.496  55.876  1.00  1.110          O  
ATOM  19687  CB  THR A1225       7.146 -19.755  58.217  1.00  1.590          C  
ATOM  19688  OG1 THR A1225       6.141 -20.244  59.115  1.00  1.590          O  
ATOM  19689  CG2 THR A1225       7.899 -18.606  58.875  1.00  1.590          C  
ATOM  19690  H   THR A1225       6.021 -21.349  56.538  1.00  1.330          H  
ATOM  19691  HA  THR A1225       5.737 -18.540  57.125  1.00  1.380          H  
ATOM  19692  HB  THR A1225       7.845 -20.540  58.008  1.00  1.910          H  
ATOM  19693  HG1 THR A1225       5.806 -21.080  58.790  1.00  1.910          H  
ATOM  19694 1HG2 THR A1225       8.357 -18.966  59.798  1.00  1.910          H  
ATOM  19695 2HG2 THR A1225       8.680 -18.236  58.212  1.00  1.910          H  
ATOM  19696 3HG2 THR A1225       7.206 -17.799  59.103  1.00  1.910          H  
ATOM  19697  N   ARG A1226       8.253 -19.606  55.314  1.00  1.050          N  
ATOM  19698  CA  ARG A1226       9.263 -19.199  54.353  1.00  1.010          C  
ATOM  19699  C   ARG A1226       8.621 -18.341  53.265  1.00  0.930          C  
ATOM  19700  O   ARG A1226       9.140 -17.277  52.935  1.00  0.910          O  
ATOM  19701  CB  ARG A1226       9.945 -20.400  53.720  1.00  1.430          C  
ATOM  19702  CG  ARG A1226      11.028 -20.073  52.693  1.00  1.430          C  
ATOM  19703  CD  ARG A1226      11.488 -21.282  51.999  1.00  1.430          C  
ATOM  19704  NE  ARG A1226      12.240 -22.169  52.860  1.00  1.430          N  
ATOM  19705  CZ  ARG A1226      12.594 -23.435  52.551  1.00  1.430          C  
ATOM  19706  NH1 ARG A1226      12.266 -23.973  51.388  1.00  1.430          N  
ATOM  19707  NH2 ARG A1226      13.283 -24.142  53.433  1.00  1.430          N  
ATOM  19708  H   ARG A1226       8.073 -20.599  55.514  1.00  1.260          H  
ATOM  19709  HA  ARG A1226      10.014 -18.606  54.872  1.00  1.210          H  
ATOM  19710 1HB  ARG A1226      10.391 -21.012  54.507  1.00  1.720          H  
ATOM  19711 2HB  ARG A1226       9.218 -21.014  53.218  1.00  1.720          H  
ATOM  19712 1HG  ARG A1226      10.639 -19.393  51.945  1.00  1.720          H  
ATOM  19713 2HG  ARG A1226      11.887 -19.624  53.184  1.00  1.720          H  
ATOM  19714 1HD  ARG A1226      10.611 -21.818  51.645  1.00  1.720          H  
ATOM  19715 2HD  ARG A1226      12.101 -21.013  51.158  1.00  1.720          H  
ATOM  19716  HE  ARG A1226      12.526 -21.814  53.764  1.00  1.720          H  
ATOM  19717 1HH1 ARG A1226      11.730 -23.440  50.681  1.00  1.720          H  
ATOM  19718 2HH1 ARG A1226      12.541 -24.918  51.175  1.00  1.720          H  
ATOM  19719 1HH2 ARG A1226      13.530 -23.727  54.328  1.00  1.720          H  
ATOM  19720 2HH2 ARG A1226      13.559 -25.089  53.225  1.00  1.720          H  
ATOM  19721  N   VAL A1227       7.479 -18.788  52.726  1.00  0.930          N  
ATOM  19722  CA  VAL A1227       6.810 -18.022  51.679  1.00  0.930          C  
ATOM  19723  C   VAL A1227       6.391 -16.652  52.175  1.00  0.940          C  
ATOM  19724  O   VAL A1227       6.555 -15.667  51.455  1.00  1.060          O  
ATOM  19725  CB  VAL A1227       5.592 -18.770  51.111  1.00  1.300          C  
ATOM  19726  CG1 VAL A1227       4.774 -17.850  50.160  1.00  1.300          C  
ATOM  19727  CG2 VAL A1227       6.090 -19.964  50.353  1.00  1.300          C  
ATOM  19728  H   VAL A1227       7.113 -19.700  53.025  1.00  1.120          H  
ATOM  19729  HA  VAL A1227       7.517 -17.885  50.864  1.00  1.120          H  
ATOM  19730  HB  VAL A1227       4.943 -19.088  51.928  1.00  1.560          H  
ATOM  19731 1HG1 VAL A1227       3.925 -18.404  49.757  1.00  1.560          H  
ATOM  19732 2HG1 VAL A1227       4.398 -16.977  50.693  1.00  1.560          H  
ATOM  19733 3HG1 VAL A1227       5.411 -17.526  49.341  1.00  1.560          H  
ATOM  19734 1HG2 VAL A1227       5.248 -20.518  49.940  1.00  1.560          H  
ATOM  19735 2HG2 VAL A1227       6.734 -19.630  49.543  1.00  1.560          H  
ATOM  19736 3HG2 VAL A1227       6.657 -20.616  51.013  1.00  1.560          H  
ATOM  19737  N   LYS A1228       5.817 -16.573  53.380  1.00  0.880          N  
ATOM  19738  CA  LYS A1228       5.443 -15.272  53.910  1.00  0.950          C  
ATOM  19739  C   LYS A1228       6.683 -14.385  54.088  1.00  0.870          C  
ATOM  19740  O   LYS A1228       6.677 -13.204  53.729  1.00  0.870          O  
ATOM  19741  CB  LYS A1228       4.711 -15.422  55.242  1.00  1.300          C  
ATOM  19742  CG  LYS A1228       3.308 -16.007  55.124  1.00  1.300          C  
ATOM  19743  CD  LYS A1228       2.647 -16.158  56.496  1.00  1.300          C  
ATOM  19744  CE  LYS A1228       1.249 -16.757  56.381  1.00  1.300          C  
ATOM  19745  NZ  LYS A1228       0.609 -16.937  57.718  1.00  1.300          N  
ATOM  19746  H   LYS A1228       5.639 -17.429  53.915  1.00  1.060          H  
ATOM  19747  HA  LYS A1228       4.773 -14.791  53.200  1.00  1.140          H  
ATOM  19748 1HB  LYS A1228       5.290 -16.078  55.896  1.00  1.560          H  
ATOM  19749 2HB  LYS A1228       4.638 -14.451  55.730  1.00  1.560          H  
ATOM  19750 1HG  LYS A1228       2.698 -15.355  54.498  1.00  1.560          H  
ATOM  19751 2HG  LYS A1228       3.368 -16.985  54.646  1.00  1.560          H  
ATOM  19752 1HD  LYS A1228       3.261 -16.814  57.117  1.00  1.560          H  
ATOM  19753 2HD  LYS A1228       2.580 -15.184  56.978  1.00  1.560          H  
ATOM  19754 1HE  LYS A1228       0.627 -16.099  55.777  1.00  1.560          H  
ATOM  19755 2HE  LYS A1228       1.318 -17.729  55.890  1.00  1.560          H  
ATOM  19756 1HZ  LYS A1228      -0.312 -17.336  57.600  1.00  1.560          H  
ATOM  19757 2HZ  LYS A1228       1.174 -17.556  58.283  1.00  1.560          H  
ATOM  19758 3HZ  LYS A1228       0.530 -16.041  58.178  1.00  1.560          H  
ATOM  19759  N   GLY A1229       7.777 -14.951  54.603  1.00  0.860          N  
ATOM  19760  CA  GLY A1229       8.993 -14.178  54.802  1.00  0.880          C  
ATOM  19761  C   GLY A1229       9.510 -13.618  53.485  1.00  0.780          C  
ATOM  19762  O   GLY A1229       9.893 -12.453  53.404  1.00  0.830          O  
ATOM  19763  H   GLY A1229       7.751 -15.927  54.909  1.00  1.030          H  
ATOM  19764 1HA  GLY A1229       8.801 -13.365  55.502  1.00  1.060          H  
ATOM  19765 2HA  GLY A1229       9.751 -14.823  55.249  1.00  1.060          H  
ATOM  19766  N   LEU A1230       9.400 -14.405  52.421  1.00  0.700          N  
ATOM  19767  CA  LEU A1230       9.878 -14.036  51.099  1.00  0.640          C  
ATOM  19768  C   LEU A1230       9.099 -12.948  50.412  1.00  0.610          C  
ATOM  19769  O   LEU A1230       9.521 -12.507  49.350  1.00  0.590          O  
ATOM  19770  CB  LEU A1230       9.907 -15.260  50.168  1.00  0.920          C  
ATOM  19771  CG  LEU A1230      10.951 -16.329  50.428  1.00  0.920          C  
ATOM  19772  CD1 LEU A1230      10.656 -17.543  49.559  1.00  0.920          C  
ATOM  19773  CD2 LEU A1230      12.351 -15.762  50.091  1.00  0.920          C  
ATOM  19774  H   LEU A1230       9.067 -15.364  52.577  1.00  0.840          H  
ATOM  19775  HA  LEU A1230      10.883 -13.654  51.215  1.00  0.770          H  
ATOM  19776 1HB  LEU A1230       8.927 -15.737  50.213  1.00  1.100          H  
ATOM  19777 2HB  LEU A1230      10.068 -14.920  49.182  1.00  1.100          H  
ATOM  19778  HG  LEU A1230      10.914 -16.626  51.431  1.00  1.100          H  
ATOM  19779 1HD1 LEU A1230      11.395 -18.310  49.748  1.00  1.100          H  
ATOM  19780 2HD1 LEU A1230       9.669 -17.932  49.801  1.00  1.100          H  
ATOM  19781 3HD1 LEU A1230      10.688 -17.255  48.521  1.00  1.100          H  
ATOM  19782 1HD2 LEU A1230      13.090 -16.498  50.261  1.00  1.100          H  
ATOM  19783 2HD2 LEU A1230      12.382 -15.465  49.048  1.00  1.100          H  
ATOM  19784 3HD2 LEU A1230      12.589 -14.906  50.700  1.00  1.100          H  
ATOM  19785  N   THR A1231       7.976 -12.520  50.962  1.00  0.640          N  
ATOM  19786  CA  THR A1231       7.215 -11.458  50.337  1.00  0.650          C  
ATOM  19787  C   THR A1231       7.251 -10.182  51.159  1.00  0.680          C  
ATOM  19788  O   THR A1231       6.638  -9.176  50.788  1.00  0.800          O  
ATOM  19789  CB  THR A1231       5.772 -11.874  49.995  1.00  0.910          C  
ATOM  19790  OG1 THR A1231       5.091 -10.737  49.456  1.00  0.910          O  
ATOM  19791  CG2 THR A1231       5.032 -12.411  51.180  1.00  0.910          C  
ATOM  19792  H   THR A1231       7.643 -12.904  51.855  1.00  0.770          H  
ATOM  19793  HA  THR A1231       7.679 -11.225  49.386  1.00  0.780          H  
ATOM  19794  HB  THR A1231       5.809 -12.645  49.224  1.00  1.090          H  
ATOM  19795  HG1 THR A1231       5.602 -10.414  48.664  1.00  1.090          H  
ATOM  19796 1HG2 THR A1231       4.025 -12.691  50.878  1.00  1.090          H  
ATOM  19797 2HG2 THR A1231       5.551 -13.279  51.540  1.00  1.090          H  
ATOM  19798 3HG2 THR A1231       4.981 -11.659  51.962  1.00  1.090          H  
ATOM  19799  N   THR A1232       7.943 -10.213  52.299  1.00  0.640          N  
ATOM  19800  CA  THR A1232       7.998  -9.033  53.138  1.00  0.680          C  
ATOM  19801  C   THR A1232       9.422  -8.455  53.083  1.00  0.650          C  
ATOM  19802  O   THR A1232      10.309  -8.988  53.751  1.00  0.680          O  
ATOM  19803  CB  THR A1232       7.635  -9.385  54.588  1.00  0.940          C  
ATOM  19804  OG1 THR A1232       6.307  -9.932  54.633  1.00  0.940          O  
ATOM  19805  CG2 THR A1232       7.698  -8.133  55.451  1.00  0.940          C  
ATOM  19806  H   THR A1232       8.465 -11.054  52.574  1.00  0.770          H  
ATOM  19807  HA  THR A1232       7.269  -8.317  52.790  1.00  0.820          H  
ATOM  19808  HB  THR A1232       8.322 -10.135  54.957  1.00  1.120          H  
ATOM  19809  HG1 THR A1232       6.328 -10.834  54.258  1.00  1.120          H  
ATOM  19810 1HG2 THR A1232       7.437  -8.387  56.475  1.00  1.120          H  
ATOM  19811 2HG2 THR A1232       8.707  -7.710  55.435  1.00  1.120          H  
ATOM  19812 3HG2 THR A1232       6.995  -7.397  55.068  1.00  1.120          H  
ATOM  19813  N   PRO A1233       9.664  -7.322  52.393  1.00  0.640          N  
ATOM  19814  CA  PRO A1233      10.971  -6.744  52.194  1.00  0.650          C  
ATOM  19815  C   PRO A1233      11.678  -6.554  53.495  1.00  0.710          C  
ATOM  19816  O   PRO A1233      11.084  -6.058  54.451  1.00  1.140          O  
ATOM  19817  CB  PRO A1233      10.643  -5.386  51.587  1.00  0.980          C  
ATOM  19818  CG  PRO A1233       9.354  -5.607  50.878  1.00  0.980          C  
ATOM  19819  CD  PRO A1233       8.582  -6.562  51.756  1.00  0.980          C  
ATOM  19820  HA  PRO A1233      11.555  -7.359  51.506  1.00  0.780          H  
ATOM  19821 1HB  PRO A1233      10.542  -4.644  52.394  1.00  1.170          H  
ATOM  19822 2HB  PRO A1233      11.456  -5.033  50.971  1.00  1.170          H  
ATOM  19823 1HG  PRO A1233       8.863  -4.657  50.736  1.00  1.170          H  
ATOM  19824 2HG  PRO A1233       9.532  -6.016  49.874  1.00  1.170          H  
ATOM  19825 1HD  PRO A1233       7.986  -6.023  52.508  1.00  1.170          H  
ATOM  19826 2HD  PRO A1233       7.975  -7.185  51.091  1.00  1.170          H  
ATOM  19827  N   TRP A1234      12.960  -6.895  53.505  1.00  0.780          N  
ATOM  19828  CA  TRP A1234      13.823  -6.772  54.671  1.00  0.800          C  
ATOM  19829  C   TRP A1234      13.413  -7.651  55.862  1.00  0.800          C  
ATOM  19830  O   TRP A1234      13.959  -7.511  56.944  1.00  0.880          O  
ATOM  19831  CB  TRP A1234      13.918  -5.286  55.060  1.00  1.110          C  
ATOM  19832  CG  TRP A1234      14.811  -4.993  56.192  1.00  1.110          C  
ATOM  19833  CD1 TRP A1234      16.144  -4.821  56.141  1.00  1.110          C  
ATOM  19834  CD2 TRP A1234      14.432  -4.805  57.579  1.00  1.110          C  
ATOM  19835  NE1 TRP A1234      16.626  -4.557  57.377  1.00  1.110          N  
ATOM  19836  CE2 TRP A1234      15.586  -4.548  58.274  1.00  1.110          C  
ATOM  19837  CE3 TRP A1234      13.209  -4.846  58.264  1.00  1.110          C  
ATOM  19838  CZ2 TRP A1234      15.580  -4.332  59.641  1.00  1.110          C  
ATOM  19839  CZ3 TRP A1234      13.204  -4.629  59.628  1.00  1.110          C  
ATOM  19840  CH2 TRP A1234      14.366  -4.379  60.298  1.00  1.110          C  
ATOM  19841  H   TRP A1234      13.362  -7.295  52.667  1.00  0.940          H  
ATOM  19842  HA  TRP A1234      14.818  -7.092  54.375  1.00  0.960          H  
ATOM  19843 1HB  TRP A1234      14.262  -4.710  54.206  1.00  1.330          H  
ATOM  19844 2HB  TRP A1234      12.947  -4.903  55.330  1.00  1.330          H  
ATOM  19845  HD1 TRP A1234      16.749  -4.886  55.245  1.00  1.330          H  
ATOM  19846  HE1 TRP A1234      17.589  -4.395  57.585  1.00  1.330          H  
ATOM  19847  HE3 TRP A1234      12.285  -5.053  57.731  1.00  1.330          H  
ATOM  19848  HZ2 TRP A1234      16.483  -4.132  60.197  1.00  1.330          H  
ATOM  19849  HZ3 TRP A1234      12.253  -4.663  60.155  1.00  1.330          H  
ATOM  19850  HH2 TRP A1234      14.339  -4.207  61.371  1.00  1.330          H  
ATOM  19851  N   SER A1235      12.447  -8.544  55.708  1.00  0.770          N  
ATOM  19852  CA  SER A1235      12.122  -9.404  56.828  1.00  0.800          C  
ATOM  19853  C   SER A1235      13.371 -10.224  57.199  1.00  0.790          C  
ATOM  19854  O   SER A1235      14.105 -10.657  56.298  1.00  0.800          O  
ATOM  19855  CB  SER A1235      10.962 -10.308  56.463  1.00  1.110          C  
ATOM  19856  OG  SER A1235      10.653 -11.205  57.492  1.00  1.110          O  
ATOM  19857  H   SER A1235      11.917  -8.631  54.834  1.00  0.920          H  
ATOM  19858  HA  SER A1235      11.818  -8.761  57.645  1.00  0.960          H  
ATOM  19859 1HB  SER A1235      10.106  -9.690  56.261  1.00  1.330          H  
ATOM  19860 2HB  SER A1235      11.191 -10.856  55.553  1.00  1.330          H  
ATOM  19861  HG  SER A1235       9.953 -11.765  57.153  1.00  1.330          H  
ATOM  19862  N   PRO A1236      13.706 -10.382  58.504  1.00  0.810          N  
ATOM  19863  CA  PRO A1236      14.838 -11.149  59.011  1.00  0.810          C  
ATOM  19864  C   PRO A1236      14.630 -12.615  58.746  1.00  0.840          C  
ATOM  19865  O   PRO A1236      13.498 -13.090  58.794  1.00  0.930          O  
ATOM  19866  CB  PRO A1236      14.830 -10.831  60.507  1.00  1.220          C  
ATOM  19867  CG  PRO A1236      13.403 -10.459  60.819  1.00  1.220          C  
ATOM  19868  CD  PRO A1236      12.887  -9.769  59.566  1.00  1.220          C  
ATOM  19869  HA  PRO A1236      15.766 -10.813  58.538  1.00  0.970          H  
ATOM  19870 1HB  PRO A1236      15.182 -11.712  61.076  1.00  1.460          H  
ATOM  19871 2HB  PRO A1236      15.528 -10.010  60.710  1.00  1.460          H  
ATOM  19872 1HG  PRO A1236      12.827 -11.368  61.061  1.00  1.460          H  
ATOM  19873 2HG  PRO A1236      13.365  -9.814  61.710  1.00  1.460          H  
ATOM  19874 1HD  PRO A1236      11.826 -10.029  59.450  1.00  1.460          H  
ATOM  19875 2HD  PRO A1236      13.063  -8.676  59.613  1.00  1.460          H  
ATOM  19876  N   TRP A1237      15.720 -13.341  58.548  1.00  0.830          N  
ATOM  19877  CA  TRP A1237      15.638 -14.763  58.295  1.00  0.900          C  
ATOM  19878  C   TRP A1237      16.368 -15.647  59.274  1.00  0.830          C  
ATOM  19879  O   TRP A1237      15.768 -16.549  59.859  1.00  1.250          O  
ATOM  19880  CB  TRP A1237      16.180 -14.994  56.914  1.00  1.230          C  
ATOM  19881  CG  TRP A1237      15.231 -14.591  55.910  1.00  1.230          C  
ATOM  19882  CD1 TRP A1237      15.120 -13.419  55.281  1.00  1.230          C  
ATOM  19883  CD2 TRP A1237      14.239 -15.423  55.371  1.00  1.230          C  
ATOM  19884  NE1 TRP A1237      14.104 -13.476  54.384  1.00  1.230          N  
ATOM  19885  CE2 TRP A1237      13.570 -14.699  54.423  1.00  1.230          C  
ATOM  19886  CE3 TRP A1237      13.885 -16.705  55.610  1.00  1.230          C  
ATOM  19887  CZ2 TRP A1237      12.567 -15.232  53.708  1.00  1.230          C  
ATOM  19888  CZ3 TRP A1237      12.872 -17.263  54.903  1.00  1.230          C  
ATOM  19889  CH2 TRP A1237      12.231 -16.548  53.977  1.00  1.230          C  
ATOM  19890  H   TRP A1237      16.641 -12.899  58.502  1.00  1.000          H  
ATOM  19891  HA  TRP A1237      14.586 -15.048  58.309  1.00  1.080          H  
ATOM  19892 1HB  TRP A1237      17.101 -14.427  56.771  1.00  1.480          H  
ATOM  19893 2HB  TRP A1237      16.416 -16.041  56.792  1.00  1.480          H  
ATOM  19894  HD1 TRP A1237      15.737 -12.552  55.462  1.00  1.480          H  
ATOM  19895  HE1 TRP A1237      13.801 -12.724  53.776  1.00  1.480          H  
ATOM  19896  HE3 TRP A1237      14.420 -17.247  56.356  1.00  1.480          H  
ATOM  19897  HZ2 TRP A1237      12.047 -14.664  52.958  1.00  1.480          H  
ATOM  19898  HZ3 TRP A1237      12.601 -18.297  55.108  1.00  1.480          H  
ATOM  19899  HH2 TRP A1237      11.438 -17.014  53.439  1.00  1.480          H  
ATOM  19900  N   ASN A1238      17.653 -15.382  59.474  1.00  1.120          N  
ATOM  19901  CA  ASN A1238      18.433 -16.262  60.334  1.00  1.220          C  
ATOM  19902  C   ASN A1238      19.214 -15.419  61.357  1.00  1.590          C  
ATOM  19903  O   ASN A1238      20.246 -14.850  61.004  1.00  2.000          O  
ATOM  19904  CB  ASN A1238      19.387 -17.125  59.515  1.00  1.670          C  
ATOM  19905  CG  ASN A1238      18.702 -17.922  58.432  1.00  1.670          C  
ATOM  19906  OD1 ASN A1238      18.002 -18.904  58.641  1.00  1.670          O  
ATOM  19907  ND2 ASN A1238      18.912 -17.481  57.248  1.00  1.670          N  
ATOM  19908  H   ASN A1238      18.073 -14.576  58.996  1.00  1.340          H  
ATOM  19909  HA  ASN A1238      17.765 -16.943  60.845  1.00  1.460          H  
ATOM  19910 1HB  ASN A1238      20.167 -16.539  59.087  1.00  2.000          H  
ATOM  19911 2HB  ASN A1238      19.872 -17.837  60.183  1.00  2.000          H  
ATOM  19912 1HD2 ASN A1238      18.498 -17.933  56.461  1.00  2.000          H  
ATOM  19913 2HD2 ASN A1238      19.483 -16.672  57.110  1.00  2.000          H  
ATOM  19914  N   PRO A1239      18.731 -15.287  62.613  1.00  2.040          N  
ATOM  19915  CA  PRO A1239      19.316 -14.514  63.717  1.00  2.780          C  
ATOM  19916  C   PRO A1239      20.745 -14.906  64.126  1.00  2.670          C  
ATOM  19917  O   PRO A1239      21.452 -14.113  64.736  1.00  3.300          O  
ATOM  19918  CB  PRO A1239      18.361 -14.826  64.878  1.00  4.170          C  
ATOM  19919  CG  PRO A1239      17.051 -15.189  64.230  1.00  4.170          C  
ATOM  19920  CD  PRO A1239      17.421 -15.903  62.964  1.00  4.170          C  
ATOM  19921  HA  PRO A1239      19.259 -13.445  63.496  1.00  3.340          H  
ATOM  19922 1HB  PRO A1239      18.778 -15.634  65.497  1.00  5.000          H  
ATOM  19923 2HB  PRO A1239      18.275 -13.938  65.528  1.00  5.000          H  
ATOM  19924 1HG  PRO A1239      16.447 -15.811  64.908  1.00  5.000          H  
ATOM  19925 2HG  PRO A1239      16.464 -14.278  64.038  1.00  5.000          H  
ATOM  19926 1HD  PRO A1239      17.518 -16.982  63.149  1.00  5.000          H  
ATOM  19927 2HD  PRO A1239      16.641 -15.664  62.219  1.00  5.000          H  
ATOM  19928  N   PHE A1240      21.150 -16.151  63.803  1.00  2.210          N  
ATOM  19929  CA  PHE A1240      22.478 -16.685  64.179  1.00  2.480          C  
ATOM  19930  C   PHE A1240      23.741 -15.906  63.709  1.00  2.700          C  
ATOM  19931  O   PHE A1240      23.891 -15.792  64.926  1.00  3.020          O  
ATOM  19932  CB  PHE A1240      22.594 -18.175  63.767  1.00  3.360          C  
ATOM  19933  CG  PHE A1240      23.933 -18.821  64.087  1.00  3.360          C  
ATOM  19934  CD1 PHE A1240      24.171 -19.321  65.352  1.00  3.360          C  
ATOM  19935  CD2 PHE A1240      24.941 -18.940  63.135  1.00  3.360          C  
ATOM  19936  CE1 PHE A1240      25.366 -19.923  65.657  1.00  3.360          C  
ATOM  19937  CE2 PHE A1240      26.136 -19.539  63.445  1.00  3.360          C  
ATOM  19938  CZ  PHE A1240      26.347 -20.033  64.704  1.00  3.360          C  
ATOM  19939  H   PHE A1240      20.500 -16.752  63.324  1.00  2.650          H  
ATOM  19940  HA  PHE A1240      22.509 -16.676  65.267  1.00  2.980          H  
ATOM  19941 1HB  PHE A1240      21.839 -18.729  64.317  1.00  4.040          H  
ATOM  19942 2HB  PHE A1240      22.379 -18.346  62.715  1.00  4.040          H  
ATOM  19943  HD1 PHE A1240      23.394 -19.238  66.112  1.00  4.040          H  
ATOM  19944  HD2 PHE A1240      24.776 -18.569  62.133  1.00  4.040          H  
ATOM  19945  HE1 PHE A1240      25.535 -20.313  66.658  1.00  4.040          H  
ATOM  19946  HE2 PHE A1240      26.914 -19.630  62.689  1.00  4.040          H  
ATOM  19947  HZ  PHE A1240      27.292 -20.514  64.950  1.00  4.040          H  
ATOM  19948  N   GLN A1241      23.215 -16.194  62.516  1.00  3.250          N  
ATOM  19949  CA  GLN A1241      23.955 -15.897  61.292  1.00  3.820          C  
ATOM  19950  C   GLN A1241      24.271 -14.415  61.172  1.00  4.180          C  
ATOM  19951  O   GLN A1241      23.416 -13.561  61.385  1.00  4.440          O  
ATOM  19952  CB  GLN A1241      23.210 -16.406  60.052  1.00  5.120          C  
ATOM  19953  CG  GLN A1241      24.011 -16.257  58.751  1.00  5.120          C  
ATOM  19954  CD  GLN A1241      23.325 -16.869  57.546  1.00  5.120          C  
ATOM  19955  OE1 GLN A1241      22.207 -17.402  57.634  1.00  5.120          O  
ATOM  19956  NE2 GLN A1241      23.994 -16.792  56.394  1.00  5.120          N  
ATOM  19957  H   GLN A1241      22.314 -16.625  62.462  1.00  3.900          H  
ATOM  19958  HA  GLN A1241      24.906 -16.418  61.332  1.00  4.580          H  
ATOM  19959 1HB  GLN A1241      22.950 -17.459  60.176  1.00  6.140          H  
ATOM  19960 2HB  GLN A1241      22.289 -15.850  59.939  1.00  6.140          H  
ATOM  19961 1HG  GLN A1241      24.168 -15.201  58.544  1.00  6.140          H  
ATOM  19962 2HG  GLN A1241      24.971 -16.754  58.872  1.00  6.140          H  
ATOM  19963 1HE2 GLN A1241      23.609 -17.169  55.549  1.00  6.140          H  
ATOM  19964 2HE2 GLN A1241      24.895 -16.354  56.370  1.00  6.140          H  
ATOM  19965  N   VAL A1242      25.530 -14.135  60.853  1.00  4.630          N  
ATOM  19966  CA  VAL A1242      26.026 -12.775  60.721  1.00  5.390          C  
ATOM  19967  C   VAL A1242      26.772 -12.608  59.406  1.00  6.160          C  
ATOM  19968  O   VAL A1242      27.286 -13.580  58.860  1.00  6.780          O  
ATOM  19969  OXT VAL A1242      26.962 -11.482  58.959  1.00  8.080          O  
ATOM  19970  CB  VAL A1242      26.950 -12.433  61.929  1.00  6.820          C  
ATOM  19971  CG1 VAL A1242      27.520 -11.014  61.803  1.00  6.820          C  
ATOM  19972  CG2 VAL A1242      26.142 -12.569  63.224  1.00  6.820          C  
ATOM  19973  H   VAL A1242      26.168 -14.902  60.692  1.00  5.560          H  
ATOM  19974  HA  VAL A1242      25.174 -12.096  60.721  1.00  6.470          H  
ATOM  19975  HB  VAL A1242      27.798 -13.129  61.962  1.00  8.180          H  
ATOM  19976 1HG1 VAL A1242      28.158 -10.808  62.668  1.00  8.180          H  
ATOM  19977 2HG1 VAL A1242      28.117 -10.917  60.890  1.00  8.180          H  
ATOM  19978 3HG1 VAL A1242      26.693 -10.295  61.773  1.00  8.180          H  
ATOM  19979 1HG2 VAL A1242      26.786 -12.341  64.076  1.00  8.180          H  
ATOM  19980 2HG2 VAL A1242      25.294 -11.871  63.190  1.00  8.180          H  
ATOM  19981 3HG2 VAL A1242      25.766 -13.576  63.337  1.00  8.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7199.06 810.837 5072.47 -443.01 142.566 308.983 2504.55 -2768.29 -13.2327 -86.3689 -2316.57 -335.096 -449.183 -373.061 -240.989 -155.162 -2.52068 95.0651 103.847 727.36 1144.52 -265.446 218.027 -460.641 84.1335 1336.06 -2560.22
MET:NtermProteinFull_1 -3.87032 0.37309 4.12656 -0.35476 0.09875 -0.02125 2.44897 -1.99986 -0.04128 -0.16323 -2.12203 1.22179 0 0 0 0 0 0.0221 0.04413 1.37156 0 0 0 0.60916 0 0.23957 1.98296
ASN_2 -4.2287 0.38759 2.57822 -0.18686 0.01555 0.29917 0.40524 -1.33586 -0.01246 -0.10145 -0.54291 -0.48962 0 0 0 0 0 0.05667 0.00052 0 2.90094 -0.38018 0 -0.93687 -0.04995 0.36285 -1.25809
ILE_3 -5.64952 0.48502 3.1485 -0.61782 0.41832 0.11907 2.01205 -1.97937 -0.00173 -0.01073 -2.16743 0.25205 0 0 0 0 0 -0.04962 0.01045 1.00144 0 -0.72867 0 0.73287 -0.30256 0.31018 -3.01749
THR_4 -2.22547 0.18473 1.36744 -0.17228 0.0797 0.06191 0.36821 -0.94598 -0.01192 -0.15617 -0.65486 -0.1185 0 0 0 0 0 -0.04862 0.00381 0.05903 0 0.04988 2.30511 -1.0874 -0.23707 0.26164 -0.91681
VAL_5 -6.86738 0.76246 1.45199 -0.26056 0.14247 0.05197 1.87205 -1.99144 -0 -0 -1.59867 -0.36323 0 0 0 0 0 0.04378 0.01641 0.27013 0 -0.73036 0 1.9342 -0.16975 0.40574 -5.03018
GLU_6 -6.18689 0.93123 6.08937 -0.33727 0.05084 0.61206 2.60234 -2.88726 -0 -0 -2.63333 -0.30339 0 0 0 -0.70307 0 0.13129 0.03633 0 3.18354 0.08362 0 -2.7348 -0.17826 1.01295 -1.23069
LEU_7 -9.3078 1.41128 1.51599 -0.53312 0.21734 0.15455 2.65336 -2.22184 -0.00826 -0.02508 -1.9138 -0.03822 0 0 0 0 0 -0.07058 0.15031 1.09758 0 -0.21361 0 0.18072 0.16614 1.12828 -5.65679
THR_8 -8.2966 1.37106 5.90758 -0.1878 0.23872 0.07793 4.43798 -3.43077 -0.00466 -0.01575 -4.83232 0.08684 0 0 -0.88857 0 0 -0.00326 0.08261 0.1039 0 -0.00342 4.45649 -1.0874 0.19938 1.08635 -0.70174
PHE_9 -11.5723 1.56217 0.89817 -0.66086 0.11765 0.33763 1.98198 -2.19721 -0.02375 -0.10344 -1.91573 0.20282 0 0 0 0 0 -0.01839 0.00344 0 2.19477 -0.15972 0 1.0402 -0.0527 1.1258 -7.23948
PHE_10 -9.11828 1.15438 3.0002 -0.69563 0.07583 0.40109 0.77721 -2.52428 -0.04277 -0.14373 -1.73573 0.14965 0 0 0 0 0 -0.0373 0.01761 0 2.01367 -0.18797 0 1.0402 -0.2084 0.79342 -5.27083
GLU_11 -8.80673 1.09898 9.5782 -0.19834 0.0149 0.28135 4.07487 -3.98332 -0 -0 -3.84768 -0.50264 0 0 -1.88952 0 0 0.01022 0.02413 0 3.7572 -0.04903 0 -2.7348 -0.02065 1.22762 -1.96524
PRO_12 -5.94834 0.99463 4.13366 -0.1367 0.00242 0.09715 1.15411 -1.59016 -0.01494 -0.13422 -1.92769 0.19248 0 0 -0.68101 0 0 0.11182 0.00428 0.12114 0 -0.9461 0 -2.4119 -0.25664 1.44039 -5.79561
TYR_13 -11.1126 1.19948 2.80308 -1.07269 0.12209 0.58991 3.64971 -2.84859 -0 -0 -2.21128 -0.22113 0 0 0 -0.59774 0 0.32171 0.02019 0 2.36681 -0.41047 0.02382 1.2797 -0.49624 0.97077 -5.62346
ARG_14 -8.38439 0.66143 5.00052 -0.78689 0.2308 0.50635 2.77981 -2.69934 -0 -0 -2.8954 0.28694 0 0 0 0 0 0.10769 0.13346 4.01756 0 -0.04152 0 -1.2888 -0.26769 1.14385 -1.49562
LEU_15 -8.55412 1.12 2.31755 -0.46322 0.24939 0.09142 2.12382 -2.43704 -0.00864 -0.02816 -2.88421 0.14547 0 0 0 0 0 0.00989 0.2757 1.50105 0 -0.21806 0 0.18072 -0.22106 1.04535 -5.75415
VAL_16 -6.18237 0.94433 3.016 -0.28389 0.29402 0.0566 2.1429 -2.27119 -0 -0 -1.87122 -0.11696 0 0 0 0 0 0.06657 0.04159 0.25545 0 -0.63089 0 1.9342 -0.28346 0.65882 -2.2295
GLU_17 -4.78408 0.41862 4.30537 -0.29265 0.06053 0.36462 1.98463 -2.08804 -0.01104 -0.05411 -1.51887 -0.25713 0 0 0 -0.63212 0 -0.0756 0.02982 0 2.87974 -0.03167 0 -2.7348 -0.49729 0.57606 -2.35801
TRP_18 -9.80603 0.87144 3.58295 -1.34138 0.16757 0.46459 0.94095 -2.66794 -0.0249 -0.13754 0.10463 -0.84866 0 0 0 0 0 -0.0654 0.37769 0 2.47107 0.02428 0 1.6906 -0.60352 0.45587 -4.34371
PHE_19 -8.23137 0.59297 3.61001 -0.52119 0.17719 0.26188 1.47653 -2.54596 -0 -0 -0.09504 0.12835 0 0 -0.53222 0 0 0.03277 0.01194 0 3.74489 -0.21579 0 1.0402 -0.4278 0.73531 -0.75734
ASP_20 -4.88658 0.90731 5.67273 -0.10385 0.00363 0.30151 2.18801 -2.65961 -0.01337 -0.05413 -4.98004 -1.05807 0 0 -0.87942 0 0 -0.00285 0.00096 0 2.45899 -0.35892 0 -2.3716 -0.24758 0.77857 -5.30434
TRP_21 -3.85879 0.40445 3.90484 -1.1981 0.04302 0.55148 1.32945 -1.91956 -0 -0 -1.32929 -0.32929 0 0 -0.87942 0 0 -0.03066 0.01338 0 2.18927 -0.20169 0 1.6906 -0.16107 1.05394 1.27254
ASP_22 -4.29143 0.77018 3.82017 -0.32695 0.16976 1.19426 0.10759 -1.79426 -0 -0 -0.22828 -1.44694 0 0 0 0 0 0.00497 0.07087 0 3.90462 -0.52574 0 -2.3716 0.5832 3.09463 2.73505
ALA_23 -4.10379 1.27357 2.31446 -0.0112 0 0 0.9485 -1.74406 -0 -0 -0.54237 -0.31136 0 0 0 0 0 -0.16485 0 0 0 0.41162 0 1.8394 1.92766 3.16774 5.00532
ARG_24 -6.06736 0.43609 5.59393 -0.63113 0.11259 0.40289 2.35706 -2.63101 -0.01481 -0.06901 -2.31221 0.0903 0 0 -0.53222 0 0 0.02156 0.0831 2.15936 0 0.16995 0 -1.2888 1.89639 1.44502 1.2217
LYS_25 -4.52682 0.65236 4.81883 -0.44643 0.12614 0.23042 2.04871 -2.16325 -0 -0 -2.89219 0.18403 0 0 0 0 0 -0.01798 0.05056 2.72915 0 0.05501 0 -1.5107 0.91378 0.72893 0.98054
LYS_26 -3.00312 0.22938 2.41705 -0.5435 0.13445 0.44694 0.9207 -0.92061 -0 -0 -0.66662 0.18828 0 0 -0.74935 0 0 -0.02495 0.10372 2.61479 0 0.20815 0 -1.5107 0.6634 0.91036 1.41838
SER_27 -4.05924 0.76643 3.52439 -0.03013 0 0.0591 1.67675 -1.72607 -0.00389 -0.0713 -1.00586 -0.77862 0 0 -0.74935 0 0 0.01748 0.68863 0.37761 0 0.7144 1.91284 -0.77834 2.28021 1.56141 4.37645
HIS_28 -7.24726 1.11755 6.71675 -0.62785 0.23873 0.57407 2.96602 -3.15195 -0.0314 -0.15947 -2.77004 -0.80123 0 0 -0.63288 0 0 0.13929 0.07298 0 3.10498 -0.2679 0 -0.45461 2.44943 1.27859 2.51381
SER_29 -3.55628 0.20604 3.11681 -0.02675 0 0.04042 1.29241 -1.69011 -0 -0 -0.65654 -1.07071 0 0 0 0 0 -0.00454 0.00776 0.33132 0 0.13091 0.60743 -0.77834 0.26458 0.64622 -1.13937
ALA_30 -4.01607 0.40991 2.25425 -0.02417 0 0 1.06372 -1.76906 -0 -0 0.23493 -0.38521 0 0 0 0 0 -0.06198 0 0 0 -0.34257 0 1.8394 -0.61524 0.34627 -1.0658
MET_31 -7.42967 0.95635 4.38616 -0.55339 0.14425 0.16732 2.18227 -2.41798 -0.02557 -0.15656 -1.09136 -0.14348 0 0 0 0 0 -0.00817 0.12802 1.07754 0 0.19747 0 0.60916 -0.05987 0.31599 -1.72151
ARG_32 -5.79001 0.29666 5.77 -0.92029 0.14087 0.59797 2.84054 -2.75123 -0 -0 -1.05913 0.05163 0 0 -0.63091 0 0 -0.0475 0.17023 2.69766 0 -0.17311 0 -1.2888 0.074 0.31733 0.29592
GLY_33 -3.93833 0.61519 3.48451 -5e-05 0 0 1.78966 -2.05462 -0.00294 -0.02893 -1.80085 -0.40531 0 0 0 0 0 -0.08584 0 0 0 0.16824 0 0.83697 -0.15325 0.33527 -1.24029
GLN_34 -3.49432 0.31389 3.6048 -0.39313 0.07093 0.24108 1.81214 -1.79328 -0.00016 -0.00242 -0.96262 -0.67988 0 0 0 0 0 -0.06704 0.00971 0 3.665 -0.19637 0 -0.18838 -0.07243 0.25345 2.12097
ALA_35 -3.03179 0.61174 1.98604 -0.02898 0.01141 0 0.57539 -1.35718 -0.02557 -0.15656 -1.35867 -0.43463 0 0 0 0 0 0.03113 0 0 0 0.09775 0 1.8394 -0.42511 0.23402 -1.43162
PHE_36 -9.90038 1.19562 3.70886 -0.53756 0.23487 0.26546 2.10591 -2.85518 -0.00071 -0.01352 -1.70974 0.07253 0 0 -0.33647 0 0 -0.00308 0.04496 0 3.8209 -0.34982 0 1.0402 -0.32633 0.64142 -2.90205
ALA_37 -6.27245 0.55876 3.03264 -0.02305 0 0 2.58397 -2.41205 -0 -0 -3.01785 -0.19797 0 0 0 0 0 0.14631 0 0 0 -0.13315 0 1.8394 -0.49217 0.62062 -3.76699
GLN_38 -6.40325 0.40766 5.30198 -0.56835 0.08615 0.55262 3.23285 -2.77373 -0 -0 -4.18366 -0.45155 0 0 -0.33647 0 0 0.06072 0.114 0 2.04365 -0.08936 0 -0.18838 -0.5215 0.41357 -3.30306
TRP_39 -13.294 2.09872 5.42321 -1.01354 0.03754 0.22199 1.90767 -4.19328 -0.01481 -0.06901 -1.70158 -0.80565 0 0 -0.45258 0 0 -0.03164 0.0324 0 2.68025 0.00073 0 1.6906 0.32638 0.69917 -6.45741
THR_40 -4.91841 0.83783 3.35055 -0.23472 0.31944 0.10514 2.33723 -2.05771 -0.00023 -0.00425 -1.75832 -1.23516 0 0 0 0 0 -0.05169 0.00023 1.58198 0 -0.19198 2.29898 -1.0874 0.44486 0.55666 0.29303
TRP_41 -10.5878 1.20447 4.12865 -0.68408 0.18998 0.32164 2.05704 -3.13132 -0.01148 -0.07956 -0.4021 -0.30485 0 0 0 0 0 0.01513 0.10657 0 2.72409 -0.36878 0 1.6906 -0.1232 0.33463 -2.92035
LYS_42 -3.04833 0.16651 2.63377 -0.30918 0.03095 0.15294 0.7472 -1.19494 -0 -0 -1.00755 -0.06762 0 0 0 0 0 -0.05888 0.11914 1.86741 0 -0.02527 0 -1.5107 -0.4542 0.43165 -1.52707
GLY_43 -2.73658 0.43323 3.43024 -0.00217 0 0 1.88329 -1.65109 -0.01326 -0.05983 -0.35296 -0.38263 0 0 0 0 0 -0.07443 0 0 0 -1.27698 0 0.83697 0.04814 0.4512 0.53315
LYS_44 -2.6312 0.24427 2.57651 -0.32388 0.04273 0.16238 0.89125 -1.14033 -0.00018 -0.0004 -1.41203 -0.07076 0 0 0 0 0 -0.09191 0.10591 1.85173 0 -0.02497 0 -1.5107 0.02932 0.49181 -0.81045
GLY_45 -1.66336 0.2778 1.96205 -6e-05 0 0 0.6054 -0.92993 -0 -0 -0.658 -0.37767 0 0 -0.45668 0 0 -0.11566 0 0 0 0.3076 0 0.83697 -0.32727 0.35397 -0.18485
ARG_46 -4.5715 0.31699 4.78969 -0.9204 0.19947 0.6828 2.70803 -2.35119 -0.01326 -0.05983 -0.70285 -0.07376 0 0 -0.45668 0 0 -0.00975 0.01751 1.6598 0 -0.17983 0 -1.2888 -0.04225 0.32918 0.03338
THR_47 -3.98991 0.18363 2.62219 -0.12011 0.08646 0.06152 0.98494 -1.50402 -0.00206 -0.036 -1.1124 -1.29061 0 0 -0.45258 0 0 0.18504 0.00891 0.11428 0 -0.24109 2.27495 -1.0874 -0.27739 0.37912 -3.21253
ALA_48 -4.22692 0.33197 2.99804 -0.02475 0.0001 0 1.50628 -1.74675 -0 -0 -1.38263 -0.23459 0 0 0 0 0 0.1667 0 0 0 -0.09349 0 1.8394 -0.73572 0.46387 -1.13849
GLY_49 -3.977 0.67466 2.94957 -0.00106 0 0 1.29535 -1.713 -0 -0 -0.97488 -0.30864 0 0 0 0 0 -0.09768 0 0 0 -1.4576 0 0.83697 0.0616 0.52876 -2.18296
LYS_50 -6.87075 0.50327 6.62568 -0.5114 0.10815 0.23748 3.55495 -3.01166 -0.00304 -0.00911 -5.26436 0.15459 0 0 0 -0.64774 0 0.03788 0.12569 2.95274 0 0.11817 0 -1.5107 0.51836 0.36367 -2.52811
SER_51 -6.10689 0.82638 4.85625 -0.03149 0.00017 0.05551 2.33491 -2.40243 -0.00062 -0.00255 -3.08869 -0.98242 0 0 -0.57788 0 0 -0.04785 0.04039 0.68639 0 0.48286 0.64012 -0.77834 0.08156 0.37376 -3.64086
PHE_52 -9.47045 0.93773 4.50414 -1.06004 0.21135 0.65226 2.49253 -2.94578 -0.00375 -0.02263 -3.11221 -0.18226 0 0 0 0 0 0.07502 0.00074 0 1.6901 -0.43093 0 1.0402 -0.044 0.53113 -5.13684
ILE_53 -9.52449 1.26162 1.84522 -0.48015 0.37462 0.09563 2.71627 -2.25702 -0 -0 -2.89723 -0.01038 0 0 0 0 0 -0.01824 0.32953 0.41619 0 -0.78677 0 0.73287 -0.39682 0.93429 -7.66487
THR_54 -5.54428 0.53062 4.12178 -0.12054 0.08953 0.08316 2.11869 -2.25023 -0 -0 -2.24331 -0.37633 0 0 0 0 0 -0.0047 0.01859 0.07901 0 -0.12379 2.32327 -1.0874 -0.48459 0.84355 -2.02698
GLY_55 -4.45976 0.1831 4.48575 -4e-05 0 0 2.24658 -2.30178 -0 -0 -2.66822 -0.4324 0 0 -1.03897 0 0 -0.09893 0 0 0 0.41299 0 0.83697 -0.05845 0.39495 -2.49822
THR_56 -3.78407 0.28201 4.4098 -0.20958 0.21112 0.07932 1.58569 -2.04217 -0.00709 -0.11675 -1.27843 -0.60562 0 0 0 0 0 -0.035 1e-05 0.15688 0 0.06763 2.2989 -1.0874 0.15396 0.37634 0.45553
LEU_57 -8.29273 0.9509 3.60972 -0.61311 0.27383 0.23848 2.52503 -2.93564 -0 -0 -1.58256 -0.19746 0 0 0 0 0 -0.01531 0.07936 1.41672 0 -0.20995 0 0.18072 -0.03036 0.59902 -4.00333
VAL_58 -7.85721 0.77877 2.20337 -0.31284 0.20866 0.07018 2.58842 -2.60278 -0 -0 -1.82511 -0.17378 0 0 0 0 0 -0.05247 0.0022 0.05836 0 -0.34724 0 1.9342 -0.02933 0.62762 -4.72898
ARG_59 -8.42008 0.50777 7.47665 -0.76047 0.11609 0.51379 3.60649 -3.66576 -0.00709 -0.11675 -4.07712 0.34437 0 0 -0.84556 0 0 0.026 0.12764 2.62451 0 -0.12085 0 -1.2888 -0.19644 0.43004 -3.72557
SER_60 -4.04505 0.22683 5.21518 -0.02747 0 0.06369 2.40264 -2.43232 -0 -0 -2.38005 -0.58819 0 0 0 0 0 0.04775 0.00025 0.65861 0 0.34399 0.60011 -0.77834 -0.04489 0.25602 -0.48124
ALA_61 -4.94231 0.41245 3.21056 -0.0212 0 0 2.46549 -2.40813 -0 -0 -1.88391 -0.36264 0 0 0 0 0 0.13225 0 0 0 -0.29175 0 1.8394 -0.11432 0.16666 -1.79745
VAL_62 -8.96178 1.35261 3.56743 -0.31947 0.2032 0.0719 3.55796 -3.23757 -0 -0 -2.69558 -0.06769 0 0 0 0 0 -0.06584 0.13529 0.03343 0 -0.33245 0 1.9342 -0.24224 0.42577 -4.64081
ILE_63 -7.99298 0.88996 4.53187 -0.68676 0.62529 0.1611 3.01049 -3.08371 -0 -0 -2.57296 0.16085 0 0 0 0 0 0.03008 0.00028 0.57307 0 -0.28905 0 0.73287 -0.047 0.8539 -3.10269
LYS_64 -5.07268 0.37564 7.25264 -0.44799 0.05729 0.30873 3.35806 -3.12277 -0 -0 -4.23047 0.07527 0 0 0 0 0 0.06009 0.08649 2.27521 0 0.04167 0 -1.5107 -0.10094 0.73579 0.14135
ALA_65 -6.88528 0.48173 4.32887 -0.02176 0 0 2.956 -3.08895 -0.01561 -0.15104 -2.21548 -0.3483 0 0 0 0 0 -0.04125 0 0 0 -0.31447 0 1.8394 -0.34617 0.39884 -3.42347
VAL_66 -9.48231 1.76151 3.91694 -0.31989 0.39444 0.07226 3.34055 -3.18557 -0 -0 -2.59736 0.01668 0 0 0 0 0 -0.05198 0.00533 0.02715 0 -0.31922 0 1.9342 -0.27141 0.83593 -3.92275
GLU_67 -7.68034 0.44299 8.20138 -0.3271 0.03618 0.34645 3.84007 -3.6917 -0 -0 -5.11858 -0.47166 0 0 -0.57964 0 0 0.07481 0.30231 0 4.14674 -0.10787 0 -2.7348 -0.13959 0.95431 -2.50605
GLU_68 -7.08944 0.58092 8.72983 -0.22041 0.04023 0.32255 3.88842 -3.83996 -0.03429 -0.25337 -5.59695 -0.61087 0 0 0 -0.33507 0 0.01946 0.02754 0 3.04006 -0.21507 0 -2.7348 -0.39251 0.47188 -4.20185
LEU_69 -9.62163 0.66973 3.73592 -0.49099 0.27299 0.11841 2.80436 -3.06285 -0 -0 -2.44161 0.24338 0 0 0 0 0 0.02034 0.18398 0.47407 0 -0.2478 0 0.18072 -0.33975 0.32448 -7.17625
LEU_70 -9.70405 0.68965 4.03459 -0.49449 0.25278 0.12094 2.61879 -3.07279 -0 -0 -2.93879 0.20118 0 0 0 0 0 0.16482 0.03671 0.31591 0 -0.30558 0 0.18072 -0.27256 0.48928 -7.68288
SER_71 -5.2221 0.36259 5.45883 -0.02524 0 0.05935 2.19423 -2.63302 -0.00718 -0.04775 -1.53092 -0.66864 0 0 0 0 0 -0.01201 0.01235 0.6069 0 0.35461 0.60164 -0.77834 0.00593 0.43898 -0.82979
LEU_72 -7.86728 1.10375 3.66653 -0.51303 0.31245 0.12527 2.27853 -2.65105 -0 -0 -1.36962 0.27724 0 0 -0.84227 0 0 0.01476 0.06334 0.27244 0 -0.30771 0 0.18072 -0.02942 0.41612 -4.86921
ASN_73 -5.12366 0.28304 5.10665 -0.19165 0.05102 0.30684 2.19808 -2.66691 -0.00968 -0.04379 -1.91242 -0.46525 0 0 0 0 0 -0.0526 0.05801 0 2.03776 -0.533 0 -0.93687 -0.55783 0.40145 -2.0508
ASN_74 -2.99158 0.19477 3.7229 -0.19505 0.03456 0.32769 1.63635 -1.85642 -0 -0 -0.96836 -1.01609 0 0 0 0 0 -0.03902 0.01463 0 1.84857 -0.98633 0 -0.93687 -0.82675 0.2443 -1.7927
GLY_75 -3.87165 0.49236 3.65704 -5e-05 0 0 2.0819 -1.95342 -0 -0 -2.20792 -0.39559 0 0 0 0 0 -0.17889 0 0 0 -1.4382 0 0.83697 -1.00384 0.41854 -3.56275
LYS_76 -4.84536 0.42737 4.86 -0.63069 0.1735 0.40618 1.57639 -2.24169 -0.0174 -0.06191 -2.24631 -0.10728 0 0 0 0 0 0.00538 0.10426 2.90126 0 0.34981 0 -1.5107 -0.31056 0.56011 -0.60763
TRP_77 -9.79539 0.89154 4.48562 -1.18719 0.19872 0.45294 2.7909 -2.88455 -0.0101 -0.09939 -2.67476 -0.81506 0 0 0 0 0 -0.01633 0.00012 0 2.81078 -0.17932 0 1.6906 0.62101 1.00976 -2.71012
GLU_78 -3.08405 0.27293 3.97263 -0.18151 0.02072 0.24078 0.90294 -1.60618 -0.03107 -0.23423 -2.11788 -0.66235 0 0 0 0 0 0.08772 0.07036 0 2.49734 0.07789 0 -2.7348 1.80731 0.89179 0.19034
GLY_79 -2.12609 0.32405 1.92285 -8e-05 0 0 0.81198 -0.95114 -0 -0 -0.80581 -0.29154 0 0 0 0 0 -0.04335 0 0 0 0.58528 0 0.83697 2.59434 0.38065 3.23811
VAL_80 -6.13701 0.85865 3.96107 -0.29168 0.26353 0.07021 2.58283 -2.26404 -0 -0 -1.59109 -0.19579 0 0 0 0 0 0.00539 0.00482 0.17167 0 -0.59709 0 1.9342 0.98113 1.09849 0.85529
PRO_81 -2.69452 0.52316 1.11771 -0.19947 0.10444 0.14656 0.6334 -0.74384 -0 -0 -0.74481 -0.19634 0 0 0 0 0 0.20288 0.00334 0.20189 0 -0.55714 0 -2.4119 0.28661 1.2298 -3.09822
CYS:disulfide_82 -6.86583 0.77948 3.369 -0.05784 2e-05 0.0396 2.37378 -2.0535 -0 -0 -2.67439 -0.34687 0 0 -0.27539 0 0.49468 -0.05195 0.05139 0.53485 0 0.04351 0 3.6196 0.21327 0.81 0.00343
CYS_83 -7.08725 1.15759 3.98786 -0.06336 0.0019 0.04172 2.41811 -2.12639 -0 -0 -0.55954 -0.15392 0 0 0 0 0 -0.06951 0.03208 0.47686 0 0.29521 0 3.6196 -0.31499 0.67762 2.33361
ASN_84 -6.53656 0.39682 5.60286 -0.26994 0.02555 0.53284 1.75287 -2.77655 -0.00942 -0.09635 -1.20835 -0.51611 0 0 -0.10697 0 0 0.12384 0.06349 0 3.71234 0.32581 0 -0.93687 0.23881 0.62943 0.94752
GLY_85 -2.76324 0.41842 2.27876 -0.0003 0 0 0.80842 -1.24366 -0 -0 -0.7308 -0.18847 0 0 -0.10697 0 0 -0.09533 0 0 0 -1.52139 0 0.83697 0.38589 0.38114 -1.54057
SER_86 -2.37764 0.29605 1.11414 -0.0228 0 0.05274 0.60914 -0.75088 -0 -0 -0.26896 -0.75333 0 0 0 0 0 5.30836 7e-05 0.74701 0 -0.14597 0.61396 -0.77834 2.47424 11.0635 17.1813
PHE_87 -3.85788 0.52349 1.76359 -0.84428 0.08309 0.55445 0.63212 -1.21327 -0 -0 0.64766 0.11159 0 0 0 0 0 0.06748 0.37014 0 2.08694 -0.29972 0 1.0402 2.4345 11.3971 15.4972
GLN_88 -2.96966 0.21402 2.58197 -0.79466 0.09766 0.81696 1.36609 -1.17329 -0.00203 -0.01572 -0.99051 -0.73561 0 0 0 -3.05721 0 -0.00513 0.06967 0 2.98548 0.06801 0 -0.18838 0.06176 0.58653 -1.08406
THR_89 -3.89212 0.5927 2.93344 -0.1951 0.12169 0.07148 0.7674 -1.49115 -0 -0 -1.20643 -1.22113 0 0 0 -0.57626 0 0.05451 0.00072 0.0621 0 0.35082 2.3553 -1.0874 0.61134 0.34314 -1.40496
ASP_90 -1.93091 0.23997 1.78046 -0.20409 0.04078 0.65863 0.42137 -0.81752 -0 -0 -0.58035 -1.2639 0 0 0 0 0 0.19295 0.00762 0 1.82787 -0.85758 0 -2.3716 0.78813 0.41715 -1.65102
GLU_91 -3.76524 0.50831 4.97041 -0.20112 0.06682 0.3118 2.23611 -1.86024 -0.01307 -0.08892 -2.6717 -0.47809 0 0 0 -1.46478 0 0.01329 0.02767 0 3.1137 -0.05395 0 -2.7348 0.15263 0.61099 -1.32016
SER_92 -0.99059 0.03566 1.17811 -0.03563 0.00579 0.06462 0.07435 -0.49514 -0 -0 -0.07204 -0.89694 0 0 0 0 0 -0.05719 0.00421 0.46161 0 0.01452 0.6 -0.77834 -0.08454 0.56743 -0.40411
LYS_93 -2.45092 0.16486 2.76776 -0.47844 0.14638 0.2629 0.75497 -1.04788 -0.01307 -0.08892 0.46239 0.33527 0 0 0 0 0 0.1309 0.01351 1.72782 0 0.55218 0 -1.5107 0.4102 0.25644 2.39562
GLY_94 -1.25754 0.08976 1.6767 -0.00017 0 0 0.78018 -0.72203 -0 -0 -0.4856 -0.17672 0 0 0 0 0 0.20564 0 0 0 -0.8138 0 0.83697 0.57306 0.36418 1.07062
LYS_95 -4.20512 0.34439 3.88575 -0.37497 0.09854 0.24511 1.52258 -1.42428 -0 -0 -2.67588 -0.10522 0 0 0 0 0 0.1647 0.28869 1.48424 0 0.25392 0 -1.5107 0.46925 0.65077 -0.8882
LYS_96 -4.17806 0.74731 5.73259 -0.2985 0.03225 0.13044 3.10023 -2.30047 -0.00621 -0.03897 -4.39838 0.2242 0 0 0 -0.88852 0 0.05187 0.0453 1.7219 0 0.25423 0 -1.5107 0.29244 1.36636 0.07931
PRO_97 -3.86025 0.73407 2.37576 -0.06628 0 0.04125 1.49914 -1.07334 -0 -0 -0.6947 0.60263 0 0 0 0 0 -0.11639 0.00393 0.17297 0 -0.7025 0 -2.4119 0.14124 1.2337 -2.12066
SER_98 -3.62529 0.40914 3.66187 -0.02983 0.00051 0.04846 1.48401 -1.65529 -0 -0 -0.55417 -0.9695 0 0 0 0 0 -0.06873 0.005 0.12679 0 -0.42413 0.6131 -0.77834 0.25814 0.48616 -1.01211
PHE_99 -6.47348 0.71188 5.03975 -0.88789 0.03881 0.42843 3.29988 -2.49637 -0.01385 -0.16331 -3.11758 0.1298 0 0 -0.57865 0 0 -0.11531 0.10649 0 3.1403 0.22984 0 1.0402 -0.04229 0.40397 0.68064
LEU_100 -5.94242 0.81034 3.2096 -0.53055 0.33106 0.15143 1.97735 -1.9823 -0.00621 -0.03897 -1.77408 -0.05566 0 0 0 0 0 -0.06687 0.23893 2.86424 0 -0.17063 0 0.18072 -0.38829 0.42295 -0.76936
ARG_101 -3.97631 0.19913 3.99335 -0.45084 0.0559 0.2668 1.86545 -1.76015 -0.00223 -0.01898 -0.81547 0.06409 0 0 0 -0.8617 0 0.0375 0.08931 1.82984 0 0.07988 0 -1.2888 -0.0474 0.54836 -0.19227
LYS_102 -6.61942 0.42862 7.4184 -0.35412 0.06766 0.22463 3.67552 -3.04426 -0.04135 -0.1664 -4.96757 -0.01325 0 0 -0.57865 -0.57957 0 0.01068 0.03952 2.19589 0 0.01913 0 -1.5107 0.09268 0.77601 -2.92654
ARG_103 -4.27072 0.21698 3.08414 -0.7688 0.1527 0.53634 1.14476 -1.7488 -0.00264 -0.05639 -0.69567 0.48442 0 0 0 0 0 0.00403 0.01507 2.27475 0 -0.0093 0 -1.2888 -0.2919 0.60934 -0.61049
HIS_D_104 -5.30892 0.38657 2.72104 -0.40871 0.09706 0.44462 0.95426 -1.74593 -0 -0 -0.51704 -0.38857 0 0 0 0 0 0.0037 0.08031 0 3.30905 -0.07775 0 -0.45461 -0.33456 0.21447 -1.02502
THR_105 -3.7862 0.17408 2.79678 -0.10631 0.0746 0.07748 1.05441 -1.42641 -0.00264 -0.05639 -0.94805 -0.81866 0 0 0 0 0 -0.00312 0.02089 0.09566 0 -0.58454 2.26798 -1.0874 -0.44725 0.19262 -2.51247
LEU_106 -5.12694 0.38711 2.70553 -0.45677 0.21247 0.0714 0.94053 -1.40736 -0 -0 -0.73289 0.25732 0 0 -0.57964 0 0 -0.01137 0.00461 0.38304 0 -0.23559 0 0.18072 -0.22471 0.28054 -3.352
GLN_107 -5.35319 0.35517 3.81081 -0.22987 0.01735 0.17542 1.20812 -1.74723 -0.00718 -0.04775 -0.44468 -0.72003 0 0 0 0 0 0.02647 0.00152 0 3.22927 -0.07465 0 -0.18838 0.00543 0.34398 0.36057
TRP_108 -11.373 1.57964 4.04791 -1.36108 0.32167 1.05385 1.90542 -3.02526 -0.00017 -0.00286 -1.98335 -1.01058 0 0 -1.26072 0 0 0.2183 0.17704 0 2.58294 0.00469 0 1.6906 -0.14553 0.83159 -5.74892
GLN_109 -5.42411 0.60734 4.61036 -0.56654 0.10039 0.5374 1.98953 -2.13557 -0.00925 -0.09349 -0.87262 -0.84985 0 0 -0.98533 -1.01296 0 -0.0527 0.05691 0 4.53762 -0.0032 0 -0.18838 0.41495 1.09051 1.751
ALA_110 -2.75693 0.14388 1.84294 -0.02347 0 0 0.51194 -1.12336 -0 -0 -0.21599 -0.36012 0 0 0 0 0 -0.05393 0 0 0 -0.33992 0 1.8394 0.22933 0.52757 0.22135
ASN_111 -2.74735 0.30367 2.44501 -0.36797 0.10569 0.73367 0.81958 -1.26817 -0.00659 -0.08263 -0.79948 -1.42322 0 0 0 0 0 0.00394 0.10591 0 1.89187 -0.73132 0 -0.93687 -0.00624 0.47852 -1.48198
ASN_112 -5.98169 0.51496 5.31842 -0.3492 0.17722 0.68602 2.43394 -2.58654 -0.00659 -0.08263 -1.80122 -0.77266 0 0 -0.62999 -1.01296 0 0.00215 0.10732 0 1.88569 -0.56085 0 -0.93687 0.33017 1.08405 -2.18125
LYS_113 -3.47199 0.3506 3.48828 -0.33991 0.05726 0.19819 1.09066 -1.58295 -0 -0 -0.65486 -0.20402 0 0 0 0 0 -0.04581 0.0222 1.72792 0 -0.02523 0 -1.5107 -0.18141 0.84831 -0.23346
ASN_114 -2.20282 0.18406 2.5131 -0.18545 0.02051 0.28445 1.13526 -1.19313 -0 -0 -1.36399 -0.3847 0 0 -0.62999 0 0 -0.06889 0.01505 0 1.76414 -0.10164 0 -0.93687 -0.48308 0.24817 -1.38582
ILE_115 -6.09471 0.87498 3.10535 -0.51439 0.49189 0.1381 1.27582 -2.04067 -0 -0 -0.52625 -0.40482 0 0 0 0 0 0.06234 0.12039 0.35531 0 0.24191 0 0.73287 -0.03934 0.46437 -1.75686
CYS_116 -2.38826 0.12537 1.89428 -0.06815 0.00195 0.04829 0.90064 -0.88569 -0 -0 -0.4229 -0.32218 0 0 0 0 0 -0.05248 0.00277 0.43393 0 -0.00659 0 3.6196 0.02708 0.43397 3.34161
ASP_117 -5.90029 0.72498 6.12439 -0.26278 0.04633 0.91485 2.31586 -2.69427 -0 -0 -2.86877 -2.26139 0 0 0 -0.31099 0 -0.05329 0.02296 0 2.33145 -0.31613 0 -2.3716 -0.26693 0.34765 -4.47797
LYS_118 -3.38002 0.1883 2.88248 -0.31281 0.02711 0.14894 0.79884 -1.28067 -0 -0 0.27665 -0.01839 0 0 0 0 0 -0.05517 0.01201 1.75163 0 -0.05217 0 -1.5107 -0.31816 0.45389 -0.38823
GLU_119 -1.62121 0.06111 1.48968 -0.21543 0.03741 0.3263 0.07501 -0.72013 -0.01459 -0.0482 0.23035 -0.56011 0 0 0 0 0 -0.05309 0.00065 0 2.87048 -0.16801 0 -2.7348 -0.2288 0.32852 -0.94486
GLU_120 -3.71463 0.41048 5.1755 -0.44968 0.07295 0.68644 2.74737 -2.33948 -0.01459 -0.0482 -2.66331 -1.53055 0 0 -1.08305 -1.70313 0 0.19635 0.16885 0 4.37178 0.09305 0 -2.7348 0.1425 0.66955 -1.54661
ALA_121 -4.52292 0.87892 1.60665 -0.01877 0 0 1.31585 -1.42986 -0 -0 -0.86505 -0.33511 0 0 -1.08305 0 0 -0.01104 0 0 0 -0.28073 0 1.8394 0.21859 0.78248 -1.90467
CYS:disulfide_122 -6.72801 1.21552 3.91854 -0.07 0.00702 0.07155 2.40757 -2.14913 -0 -4e-05 -2.04533 -0.22278 0 0 0 0 0.49468 -0.02066 0.01572 0.97842 0 0.179 0 3.6196 1.0878 1.16408 3.92355
PRO_123 -7.88692 1.46993 2.91189 -0.06981 0.00077 0.04369 1.48251 -1.61782 -0 -0 -0.52944 0.61133 0 0 0 0 0 -0.08062 0.01529 0.13894 0 -0.58672 0 -2.4119 1.26377 1.45363 -3.79148
PHE_124 -10.0696 1.89959 2.74429 -0.91189 0.05858 0.27987 2.54195 -2.60997 -0 -0 -1.97297 -0.03224 0 0 0 0 0 0.02003 0.00424 0 1.84917 -0.46213 0 1.0402 0.55016 1.1237 -3.94699
CYS_125 -7.92442 0.55981 5.13776 -0.04213 8e-05 0.01725 2.39282 -2.59641 -0.02821 -0.15775 -2.97901 -0.31822 0 0 0 0 0 0.27165 0.02368 0.41714 0 0.30704 0 3.6196 0.18312 0.8114 -0.3048
ILE_126 -8.48698 1.11943 4.7968 -0.50531 0.49541 0.09637 1.78258 -3.07188 -0.02104 -0.15746 -1.91734 0.12002 0 0 0 0 0 -0.0555 0.00225 0.47624 0 -0.49117 0 0.73287 0.03218 0.67261 -4.37991
LEU_127 -8.50232 1.2566 1.89832 -0.50636 0.31303 0.12624 2.19366 -2.35031 -0 -4e-05 -1.20133 0.23695 0 0 0 0 0 -0.00781 0.28965 0.27495 0 -0.2984 0 0.18072 -0.09313 0.73247 -5.45712
LEU_128 -6.24807 0.58472 3.10561 -0.68677 0.36794 0.29137 1.65266 -2.20218 -0 -0 -1.3754 -0.08375 0 0 0 0 0 0.11102 0.17375 1.6 0 -0.18402 0 0.18072 -0.35469 0.87741 -2.18967
GLY_129 -3.74506 1.01187 4.23134 -5e-05 0 0 2.06675 -2.18798 -0 -0 -1.63689 -0.41571 0 0 0 0 0 -0.12081 0 0 0 -1.33408 0 0.83697 -0.01692 0.63565 -0.67493
ARG_130 -6.59395 0.27435 6.29876 -1.40366 0.22566 1.35014 1.76002 -2.65545 -0 -0 -3.15057 -0.88863 0 0 0 -0.31099 0 0.06822 0.16152 3.98092 0 -0.19592 0 -1.2888 -0.07704 0.52327 -1.92217
PHE_131 -6.78366 0.84609 3.86066 -0.64026 0.06086 0.35824 1.0225 -2.31939 -0.04227 -0.24863 -1.08533 0.01753 0 0 0 0 0 0.14337 0.01501 0 2.42226 -0.06522 0 1.0402 -0.07591 0.615 -0.85895
ASP_132 -4.19873 0.36575 5.54077 -0.12401 0.03351 0.39085 2.76216 -2.50244 -0 -0 -4.84932 -0.70941 0 0 -0.81371 0 0 -0.07777 0.01536 0 2.89009 -0.57341 0 -2.3716 0.43887 1.10071 -2.68232
ASN_133 -4.60065 0.66794 5.14267 -0.27458 0.00973 0.536 3.04017 -2.52953 -4e-05 -0.00084 -2.73816 -0.44342 0 0 -0.84556 -2.19552 0 -0.21834 0.12257 0 3.24322 0.35513 0 -0.93687 0.57827 1.45829 0.37046
ALA_134 -2.52768 0.39516 2.06052 -0.02375 0 0 0.96088 -1.24499 -0 -0 0.45008 -0.39362 0 0 0 0 0 -0.07069 0 0 0 -0.37047 0 1.8394 -0.06187 0.73032 1.7433
GLY_135 -1.96422 0.19748 1.88491 -6e-05 0 0 0.82451 -1.06669 -0 -0 -1.13808 -0.4167 0 0 0 0 0 -0.15118 0 0 0 -1.46972 0 0.83697 -0.85853 0.20666 -3.11464
LYS_136 -2.2933 0.27725 1.71694 -0.34114 0.05318 0.20894 0.54733 -1.00957 -0.01458 -0.04814 0.30383 -0.26901 0 0 0 0 0 0.1257 0.00768 1.74778 0 0.16227 0 -1.5107 -0.13786 0.25473 -0.21867
VAL_137 -4.09142 0.38947 1.58307 -0.31618 0.27518 0.07101 0.6601 -1.2881 -0 -0 -0.28677 -0.54671 0 0 0 0 0 -0.03519 0.02407 1.92632 0 -0.76936 0 1.9342 0.16558 0.51689 0.21216
HIS_138 -4.97671 0.48002 5.76849 -0.43325 0.01749 0.26199 3.13314 -2.59163 -0.01724 -0.05995 -2.46566 -1.04814 0 0 -2.46228 0 0 -0.02732 0.04607 0 1.5482 0.19047 0 -0.45461 0.06301 0.61789 -2.41003
GLU_139 -2.33361 0.28173 2.77624 -0.21828 0.03031 0.30884 1.11844 -1.23983 -0 -0 0.34057 -0.61158 0 0 0 0 0 -0.06318 0.00325 0 3.08108 -0.35231 0 -2.7348 -0.08606 0.29179 0.59261
ARG_140 -2.48429 0.20073 2.7396 -0.47331 0.07511 0.27585 0.96653 -1.22583 -0.00342 -0.01424 -0.90602 0.15957 0 0 -1.18497 0 0 -0.07959 0.00707 1.91062 0 -0.03485 0 -1.2888 -0.60786 0.24706 -1.72103
ASN_141 -5.23105 0.47028 5.22323 -0.16857 0.06741 0.21962 2.06655 -2.42555 -0.00825 -0.03332 -2.56066 -0.25676 0 0 -1.27731 0 0 -0.01911 0.03103 0 3.29525 -0.2098 0 -0.93687 -0.16161 0.35026 -1.56524
LYS_142 -3.4586 0.25087 3.60269 -0.50451 0.1586 0.30157 1.34103 -1.50819 -0 -0 -1.75085 0.05327 0 0 -0.81371 0 0 0.06939 0.00937 1.8732 0 0.0662 0 -1.5107 0.0296 0.29139 -1.4994
ASP_143 -1.50816 0.05418 1.90326 -0.10585 0.00577 0.29961 0.36377 -0.86201 -0.01356 -0.06575 -0.10631 -0.26268 0 0 0 0 0 -0.01979 0.00204 0 1.84367 0.04069 0 -2.3716 -0.28147 0.35742 -0.72677
TYR_144 -4.72439 0.47505 2.10711 -1.11524 0.33825 0.75789 0.22212 -1.40848 -0 -0 0.14691 -0.09125 0 0 0 0 0 0.10254 0.00093 0 2.94832 0.04601 0.00946 1.2797 -0.39868 0.38171 1.07797
ASP_145 -5.12275 0.74521 5.46284 -0.11356 1e-05 0.33151 2.60917 -2.38794 -0.02372 -0.18986 -3.78612 -0.74388 0 0 0 -0.94972 0 0.03353 0.08507 0 2.14886 -0.1775 0 -2.3716 -0.18675 0.63229 -4.00489
ILE_146 -7.8042 1.71988 0.52999 -0.47562 0.32817 0.0942 0.52676 -1.57033 -0 -0 -0.40296 -0.06853 0 0 0 0 0 -0.02994 0.12374 0.34688 0 -0.42943 0 0.73287 -0.08491 0.86925 -5.5942
HIS_147 -5.81326 0.62469 4.58373 -0.63449 0.07994 0.54804 2.13346 -2.50941 -0.00382 -0.01083 -2.03703 -0.96969 0 0 0 0 0 0.03339 0.00449 0 2.78113 -0.10489 0 -0.45461 -0.08937 0.5504 -1.28812
PHE_148 -8.97645 0.64747 0.8658 -0.53702 0.14052 0.26849 0.55118 -1.82912 -0 -0 -0.59861 -0.07224 0 0 0 0 0 0.04345 0.01311 0 2.78489 -0.21999 0 1.0402 0.0345 0.40477 -5.43905
SER_149 -4.03362 0.13449 4.90989 -0.03481 0.00925 0.06756 2.53287 -2.32566 -0.00382 -0.01083 -3.1408 -0.20276 0 0 -1.48509 0 0 -0.00685 0.14288 0.14708 0 -0.50914 1.86335 -0.77834 -0.12685 0.86332 -1.98787
ASN_150 -4.99952 0.4163 3.64253 -0.15327 0.00145 0.20962 1.85601 -2.07995 -0.03144 -0.1427 -2.55751 -0.09463 0 0 -1.77443 0 0 -0.03342 0.11709 0 1.51077 -0.16709 0 -0.93687 -0.22566 0.9519 -4.49082
PHE_151 -12.2746 1.55552 4.07966 -0.61004 0.16512 0.34091 3.13603 -3.54832 -0 -0 -2.94336 -0.05336 0 0 0 0 0 -0.02711 0.00021 0 2.47916 -0.18267 0 1.0402 0.10349 0.5323 -6.20685
ASP_152 -5.63885 0.30186 7.17521 -0.10132 0.00363 0.29057 3.46335 -3.14349 -0.01294 -0.08648 -6.95053 0.14709 0 0 0 -0.64774 0 0.42629 0.00261 0 2.20309 0.47879 0 -2.3716 0.34553 0.6388 -3.47613
LEU_153 -7.0189 0.73679 3.34707 -0.42582 0.12505 0.06163 1.87578 -2.30669 -0.02875 -0.15885 -2.45124 0.30535 0 0 0 0 0 0.10874 0.0706 0.33365 0 -0.23508 0 0.18072 -0.0171 0.92506 -4.57198
ASP_154 -1.77377 0.14801 1.87537 -0.12117 0.01566 0.36204 0.23021 -0.91705 -0 -0 -0.05756 -0.73377 0 0 0 0 0 0.3502 0.09083 0 4.73422 -0.84803 0 -2.3716 -0.28783 0.74687 1.44263
HIS_155 -1.63953 0.13965 1.98506 -0.45243 0.01712 0.56091 0.59583 -0.93522 -0 -0 -0.4186 -0.37199 0 0 0 0 0 0.05644 0.02512 0 1.67492 -0.35991 0 -0.45461 1.51494 0.49708 2.43477
ASP_156 -4.81619 0.32767 5.68434 -0.10749 0.01754 0.30524 2.19522 -2.40184 -0.02937 -0.1614 -3.42286 -0.52837 0 0 -0.57788 0 0 -0.01029 0.0486 0 2.67067 -0.28771 0 -2.3716 1.47571 1.38814 -0.60185
LEU_157 -4.64808 0.6602 3.14877 -0.46182 0.22064 0.08096 1.64381 -1.69048 -0.00206 -0.036 -1.32752 0.31787 0 0 0 0 0 0.15419 0.14364 0.19721 0 0.71606 0 0.18072 1.15311 1.66403 2.11526
ARG_158 -7.387 0.55403 6.52379 -0.69399 0.14041 0.47108 3.31572 -3.21973 -0 -0 -4.52951 0.75833 0 0 -0.90312 -1.60363 0 0.02876 0.1258 1.61719 0 0.02668 0 -1.2888 1.19496 1.05798 -3.81104
LEU_159 -8.76261 1.11702 2.84257 -0.69287 0.19263 0.27857 2.35484 -2.55342 -0 -0 -1.92062 0.09313 0 0 0 0 0 -0.05785 0.1119 0.99458 0 -0.22888 0 0.18072 -0.18733 0.85064 -5.38698
VAL_160 -6.51561 0.84051 2.52429 -0.30809 0.20198 0.05758 0.83509 -2.13059 -0.0162 -0.14605 0.66061 0.33291 0 0 0 0 0 -0.09411 0.00131 0.45765 0 0.52812 0 1.9342 -0.16719 0.5385 -0.46508
ASP_161 -5.78082 0.61602 6.92143 -0.11205 0.00487 0.33585 3.49002 -2.95695 -0 -0 -6.19407 -0.38083 0 0 -1.39 -1.60363 0 -0.04453 0.11164 0 2.34486 -0.19748 0 -2.3716 -0.31434 0.53875 -6.98283
ILE_162 -8.4796 1.0577 2.17791 -0.49837 0.35841 0.09625 2.45148 -2.36364 -0.04156 -0.212 -1.45333 -0.10858 0 0 0 0 0 0.02317 0.04591 0.70826 0 -0.49699 0 0.73287 -0.15927 0.61564 -5.54575
ALA_163 -5.80513 0.93255 1.97077 -0.02378 0 0 1.65015 -2.30076 -0.03141 -0.15921 -1.04604 -0.36078 0 0 0 0 0 0.00357 0 0 0 -0.03608 0 1.8394 0.25682 0.45352 -2.6564
SER_164 -4.78416 0.3836 5.46373 -0.02516 0 0.01902 2.8636 -2.56747 -0.01342 -0.1651 -4.55631 0.13649 0 0 0 -0.56082 0 0.02053 0.10163 0.54677 0 -0.13338 1.8597 -0.77834 0.20164 0.36415 -1.62332
GLY_165 -2.90272 0.18325 3.31828 -0.00028 0 0 1.35519 -1.55417 -0.0184 -0.1106 -2.76174 -0.28277 0 0 -0.92595 0 0 -0.00216 0 0 0 0.64546 0 0.83697 0.29146 0.3561 -1.57207
ARG_166 -7.54232 0.49347 7.68642 -0.90568 0.22628 0.6535 3.14861 -3.4259 -0.02273 -0.16188 -3.58124 -0.02568 0 0 -0.41712 0 0 0.01263 0.05656 1.75212 0 -0.22431 0 -1.2888 0.14667 0.27999 -3.13942
ILE_167 -5.27867 0.67433 0.55168 -0.61745 0.49463 0.11306 0.30534 -1.24909 -0.00052 -0.00807 -0.56087 0.34734 0 0 0 0 0 -0.04082 0.03697 0.9401 0 -0.76362 0 0.73287 -0.35466 0.33761 -4.33986
LEU_168 -5.37088 0.40062 3.59379 -0.50469 0.20327 0.12872 2.43288 -2.112 -0.0125 -0.04125 -1.8725 0.08857 0 0 0 0 0 -0.00822 0.23964 1.13856 0 -0.28715 0 0.18072 -0.2667 0.43622 -1.6329
ASN_169 -4.20904 0.433 2.44729 -0.33457 0.15631 0.61702 0.82028 -1.68054 -0.02708 -0.18338 -0.63767 -0.74938 0 0 0 0 0 0.11379 0.00337 0 1.85992 -0.4341 0 -0.93687 -0.06257 0.46586 -2.33835
ARG_170 -6.59086 0.44637 7.19573 -0.77352 0.17552 0.55178 4.0252 -3.31583 -0.01836 -0.1417 -4.55172 0.32009 0 0 -0.59228 -0.65243 0 -0.08483 0.17082 2.26341 0 0.10889 0 -1.2888 0.03812 0.72535 -1.98904
VAL_171 -4.97765 0.56681 1.69376 -0.27381 0.19251 0.05409 0.42917 -1.79363 -0 -0 -0.38495 0.02485 0 0 0 0 0 -0.0679 0.00054 0.27128 0 -0.57446 0 1.9342 -0.06378 0.67037 -2.29861
ASP_172 -4.62908 0.21097 6.75083 -0.21863 0.0973 0.68676 3.63587 -2.9165 -0.00012 -0.00032 -5.04227 -1.37463 0 0 -0.5257 0 0 -0.08201 0.00245 0 2.18199 -0.7254 0 -2.3716 -0.31453 0.3801 -4.25452
PHE_173 -6.21518 0.43893 3.72765 -0.97705 0.05064 0.41251 1.67394 -2.07873 -0 -0 0.05616 0.06207 0 0 0 0 0 0.04675 0.02342 0 1.93523 -0.11221 0 1.0402 0.0409 0.41194 0.53719
ASP_174 -2.49449 0.19967 3.15709 -0.12148 0.02876 0.38492 0.87231 -1.46238 -0 -0 -2.04119 -0.29404 0 0 -0.5257 0 0 0.0214 0.042 0 2.4372 -0.22707 0 -2.3716 -0.10558 0.49682 -2.00336
THR_175 -4.63853 0.33374 5.43683 -0.11053 0.05073 0.06734 3.10425 -2.40675 -0.00248 -0.01628 -1.95615 -1.23827 0 0 -0.7703 0 0 -0.03061 0.11466 0.183 0 -0.65088 2.28886 -1.0874 -0.1906 0.50862 -1.01074
GLY_176 -2.54116 0.1862 2.43011 -6e-05 0 0 0.99102 -1.30842 -0.00807 -0.02844 -0.83343 -0.38747 0 0 0 0 0 -0.19153 0 0 0 -1.45388 0 0.83697 -0.42077 0.28381 -2.44513
LYS_177 -7.03809 0.38833 7.52628 -0.50742 0.19492 0.28534 2.24542 -3.22337 -0.02087 -0.15806 -2.17671 0.04615 0 0 -0.7703 0 0 -0.01416 0.05092 1.84578 0 0.12706 0 -1.5107 -0.59527 0.43401 -2.87074
ALA_178 -3.89384 0.91039 1.1842 -0.02695 0.0008 0 0.84848 -1.3179 -0.00807 -0.02844 -0.35846 -0.20709 0 0 0 0 0 -0.04382 0 0 0 -0.06008 0 1.8394 -0.53026 0.62048 -1.07117
LYS_179 -3.60969 0.11835 4.09564 -0.47764 0.11174 0.29986 1.30462 -1.64876 -0.04045 -0.2938 -0.91651 -0.02009 0 0 0 0 0 0.1352 0.03936 1.63205 0 -0.0468 0 -1.5107 0.15788 0.49049 -0.17924
ASP_180 -5.77147 0.49095 5.09995 -0.10869 0.0064 0.32072 2.41354 -2.45117 -0.01034 -0.03424 -2.71078 -0.20174 0 0 0 -0.65243 0 -0.03483 0.02064 0 3.37656 -0.08657 0 -2.3716 0.69556 0.5083 -1.50123
TYR_181 -10.5417 1.59171 3.25588 -0.64169 0.05372 0.33432 1.49482 -2.88982 -0.0203 -0.17816 -2.4244 -0.12005 0 0 0 -0.36183 0 -0.02758 0.03127 0 2.02131 -0.18287 0.34186 1.2797 -0.03219 0.69807 -6.31794
PHE_182 -8.05001 0.63328 4.04775 -0.65797 0.11459 0.41149 2.53464 -2.69894 -0.02472 -0.08603 -2.15342 0.20434 0 0 0 0 0 0.0006 0.35189 0 1.87917 -0.22611 0 1.0402 -0.25357 0.73333 -2.19948
ARG_183 -6.22169 0.41556 7.0525 -0.68443 0.10677 0.4455 2.95623 -3.06439 -0.00182 -0.01184 -4.67564 0.59422 0 0 -1.14251 -0.63212 0 0.04655 0.22906 2.24389 0 0.03417 0 -1.2888 -0.19256 0.60585 -3.18549
THR_184 -5.28708 0.29051 4.01533 -0.11405 0.05148 0.08294 2.51687 -2.12769 -0.01637 -0.05815 -2.45845 -0.53632 0 0 0 0 0 0.20912 0.0005 0.10745 0 -0.40115 2.31605 -1.0874 -0.29208 0.43549 -2.353
TRP_185 -11.606 1.33285 4.62508 -0.84839 0.05275 0.31306 3.21303 -3.39129 -0.01051 -0.03362 -2.66066 -0.21887 0 0 0 0 0 -0.01148 0.09185 0 1.71797 0.0428 0 1.6906 -0.11419 0.4567 -5.35834
GLU_186 -6.28665 0.72593 6.84548 -0.3517 0.09452 0.47078 2.41998 -2.98813 -0.01214 -0.05896 -4.52581 -0.30462 0 0 0 0 0 -0.07212 0.023 0 3.931 0.32762 0 -2.7348 0.42008 0.42853 -1.64802
ALA_187 -5.49978 0.77028 1.8667 -0.02436 2e-05 0 2.18391 -2.08107 -0.01051 -0.03362 -2.4993 -0.28861 0 0 0 0 0 0.00198 0 0 0 0.16739 0 1.8394 0.30025 0.3802 -2.92712
ASP_188 -4.87637 0.33064 7.26193 -0.22422 0.08462 0.70763 3.89817 -3.10374 -0.0185 -0.14327 -5.57681 -1.1922 0 0 -1.19425 0 0 -0.05746 0.25786 0 2.32056 -0.78321 0 -2.3716 -0.17552 0.93929 -3.91646
TYR_189 -9.46986 0.6718 5.62815 -0.99948 0.13284 0.40776 1.80525 -3.41608 -0.01594 -0.08071 -0.24304 -0.37579 0 0 0 0 0 -0.19421 0.02851 0 2.08895 0.37123 0.00061 1.2797 -0.11955 0.83527 -1.66459
GLU_190 -3.76571 0.40777 5.23957 -0.62449 0.1216 1.14664 2.3884 -2.28675 -0 -0 -3.9949 -0.65726 0 0 -0.76904 -0.61817 0 -0.05391 0.01726 0 3.66684 -0.25715 0 -2.7348 -0.20864 0.28394 -2.6988
THR_191 -5.88803 0.61394 4.84523 -0.11272 0.06008 0.0631 2.02767 -2.41626 -0.01025 -0.14581 -0.99864 -1.14206 0 0 0 -0.3876 0 0.07166 0.00239 0.13042 0 -0.7002 2.40535 -1.0874 -0.36837 0.45485 -2.58266
TYR_192 -8.60217 0.83321 4.06896 -0.70634 0.13114 0.40981 2.97862 -2.89976 -0.01066 -0.15758 -1.07022 -0.22905 0 0 -0.48688 0 0 0.00987 0.02594 0 2.17422 -0.25653 0.46156 1.2797 -0.20259 0.76114 -1.4876
GLY_193 -4.2952 0.71255 3.78476 -4e-05 0 0 2.62946 -2.21078 -0.03059 -0.13704 -2.00547 -0.40876 0 0 0 0 0 -0.1678 0 0 0 0.37365 0 0.83697 0.07078 0.77909 -0.06842
THR_194 -6.10283 1.31097 3.05315 -0.14314 0.02615 0.1085 1.32687 -2.18909 -0.01294 -0.08648 -0.82805 -1.03467 0 0 0 0 0 0.06899 0.12431 0.86614 0 -0.1663 2.37166 -1.0874 0.20131 1.73668 -0.45618
TYR_195 -13.1148 1.71909 4.54562 -0.63321 0.11848 0.32674 3.48932 -3.59673 -0.03889 -0.1734 -2.87819 -0.14622 0 0 0 -0.59774 0 0.10951 0.02258 0 2.12426 -0.23723 0.00278 1.2797 -0.10626 1.95061 -5.83391
THR_196 -4.51319 0.31526 4.77194 -0.2279 0.2202 0.10173 2.69622 -2.36307 -0 -0 -4.3688 -0.97098 0 0 0 -0.70307 0 -0.03752 0.01164 1.53872 0 -0.21219 2.32943 -1.0874 -0.05855 0.85193 -1.70562
GLY_197 -3.29605 0.19415 2.95648 -0.00147 0 0 1.71452 -1.654 -0.01266 -0.05249 -2.04117 -0.33722 0 0 0 0 0 -0.0323 0 0 0 -1.00165 0 0.83697 0.34961 0.35107 -2.02621
ARG_198 -5.62382 0.33022 5.48127 -0.66134 0.10394 0.40114 2.08756 -2.40405 -0.03837 -0.28438 -2.45201 0.60327 0 0 -0.74964 0 0 0.11985 0.02826 2.51341 0 -0.23612 0 -1.2888 0.16856 0.21285 -1.68819
ILE_199 -8.88455 1.26624 1.22052 -0.42527 0.25908 0.0825 2.18604 -2.10436 -0.00406 -0.01166 -2.12305 -0.01288 0 0 0 0 0 -0.06037 0.1399 0.39345 0 -0.78519 0 0.73287 -0.35671 0.66071 -7.8268
THR_200 -4.89664 0.55107 3.99019 -0.17761 0.10644 0.06625 2.68045 -2.16935 -0.02733 -0.18336 -2.89757 -0.21806 0 0 0 0 0 0.03554 0.00024 0.09019 0 0.07088 2.28751 -1.0874 -0.17918 0.62336 -1.33437
LEU_201 -8.11395 1.58813 2.226 -0.52751 0.38009 0.13744 1.93072 -2.10101 -0.00406 -0.01166 -2.58938 0.05918 0 0 0 0 0 0.63019 0.22691 1.76395 0 0.05876 0 0.18072 0.09311 1.4206 -2.65178
ARG_202 -4.13761 0.06991 5.79349 -0.74318 0.07591 0.4429 3.08626 -2.36692 -0.06807 -0.33651 -5.6598 0.47571 0 0 0 -2.65285 0 0.08108 0.1263 2.58353 0 -0.11914 0 -1.2888 -0.1206 1.68659 -3.07181
ASN_203 -2.5953 0.51087 2.75166 -0.1697 0.01215 0.22924 0.9865 -1.17333 -0.05722 -0.24874 -0.54771 -0.27899 0 0 0 -0.54617 0 0.0563 0.01739 0 1.7999 0.04684 0 -0.93687 -0.16488 0.99736 0.68932
GLU_204 -4.57063 0.6404 5.05346 -0.35118 0.09352 0.47743 1.32945 -2.03818 -0.02122 -0.14931 -1.72589 -0.28687 0 0 0 0 0 0.0303 0.10889 0 4.44385 0.05845 0 -2.7348 0.36843 1.11962 1.84573
HIS_205 -5.97861 0.47882 4.85928 -0.43119 0.00182 0.48676 1.73655 -2.34078 -0.03447 -0.26603 -0.69192 -0.67383 0 0 0 0 0 0.03667 0.0004 0 2.62348 -0.06723 0 -0.45461 0.36953 0.6215 0.27616
ALA_206 -5.55909 0.56502 2.32602 -0.02319 0 0 1.65905 -2.01701 -0 -0 -1.03635 -0.40502 0 0 0 0 0 0.1091 0 0 0 -0.27502 0 1.8394 -0.33271 0.26961 -2.8802
LYS_207 -7.61801 1.00511 6.2677 -0.57418 0.19201 0.26505 3.17501 -3.08146 -0.04062 -0.20477 -1.88797 0.09884 0 0 0 -0.54617 0 0.00594 0.18558 2.94803 0 0.05566 0 -1.5107 -0.30526 0.35925 -1.21094
LYS_208 -6.48514 0.26028 7.74102 -0.29875 0.02921 0.13672 2.74539 -3.33681 -0 -0 -3.90906 -0.01349 0 0 0 0 0 0.0223 0.10022 1.67399 0 -0.04998 0 -1.5107 -0.20433 0.33929 -2.75985
LEU_209 -10.9924 1.7253 3.66812 -0.67348 0.14186 0.25791 2.99649 -3.33152 -0 -0 -3.20497 0.08769 0 0 0 0 0 0.20403 0.07249 0.9589 0 -0.25364 0 0.18072 -0.31448 0.98299 -7.49402
LEU_210 -10.2122 1.36482 3.08165 -0.74408 0.43884 0.3252 3.03049 -3.05203 -0 -0 -2.48591 0.1174 0 0 0 0 0 0.03085 0.09006 0.8025 0 -0.18773 0 0.18072 -0.02832 1.45952 -5.78818
LEU_211 -6.51176 0.43661 3.73666 -0.5176 0.27174 0.10827 2.22999 -2.5264 -0 -0 -2.2831 0.08612 0 0 0 0 0 0.1366 0.10747 3.40322 0 -0.25445 0 0.18072 -0.06737 0.8864 -0.57689
ALA_212 -5.88002 0.63778 3.29895 -0.02118 0 0 2.81598 -2.67576 -0.00835 -0.05017 -2.11492 -0.33901 0 0 0 0 0 -0.02353 0 0 0 -0.11544 0 1.8394 -0.20376 0.49013 -2.3499
SER_213 -8.11561 0.99711 6.62597 -0.03185 0.00046 0.02233 4.1208 -3.73509 -0 -0 -2.57488 0.04615 0 0 0 0 0 0.06699 0.02201 0.48095 0 0.31263 1.77314 -0.77834 -0.04813 0.48959 -0.32578
LEU_214 -8.14123 0.79522 2.2301 -0.43967 0.1066 0.09542 2.17056 -2.48417 -0.01308 -0.06393 -1.635 0.1949 0 0 0 0 0 0.10655 0.26138 0.5087 0 -0.23582 0 0.18072 -0.06649 0.50643 -5.92278
GLY_215 -3.87276 0.12076 4.10592 -4e-05 0 0 2.30613 -2.15768 -0 -0 -2.04238 -0.41582 0 0 -0.80407 0 0 -0.08472 0 0 0 0.48682 0 0.83697 -0.0043 0.58592 -0.93925
PHE_216 -9.57852 1.23465 2.4649 -0.78337 0.0416 0.42855 2.43034 -2.49673 -0 -0 -1.59686 -0.10349 0 0 0 0 0 0.06614 0.49464 0 4.07189 -0.02711 0 1.0402 -0.15082 0.97038 -1.4936
VAL_217 -6.70991 0.73564 3.71807 -0.27265 0.13816 0.05919 2.28624 -2.951 -0.01424 -0.06834 -0.87742 0.11019 0 0 0 0 0 -0.0836 0.15901 0.05353 0 -0.40844 0 1.9342 -0.51156 1.0442 -1.65874
ASP_218 -4.83054 0.51978 6.18196 -0.17668 0.07651 0.58897 2.75552 -2.67556 -0.03418 -0.31701 -4.7925 -3.43587 0 0 -0.18571 -0.3921 0 0.0294 0.00742 0 4.33109 0.0392 0 -2.3716 -0.01858 0.60563 -4.09488
LYS_219 -6.8816 0.7431 6.4028 -0.50707 0.14274 0.44024 2.10218 -2.82015 -0.01235 -0.07097 -4.67029 -0.00407 0 0 -0.18571 -1.06173 0 0.12689 0.12954 2.68479 0 -0.00171 0 -1.5107 0.1849 0.80146 -3.96772
LEU_220 -7.76396 1.14009 1.87124 -0.44922 0.0973 0.09467 2.39408 -2.0157 -0 -0 -2.00602 -0.05171 0 0 0 0 0 0.00965 0.08904 0.80887 0 -0.01406 0 0.18072 -0.02426 1.08988 -4.5494
CYS_221 -7.6704 0.72523 3.02625 -0.05304 0.00809 0.02151 2.41102 -1.88449 -0.00173 -0.02888 -2.2431 -0.51156 0 0 0 0 0 -0.04406 0.21317 0.03079 0 0.2441 0 3.6196 0.26205 0.67665 -1.19878
GLY_222 -2.58716 0.36407 2.7838 -5e-05 0 0 0.43167 -1.36181 -0 -0 -0.14295 -0.37912 0 0 0 0 0 -0.11927 0 0 0 -1.42927 0 0.83697 -0.32298 0.3731 -1.55299
ALA_223 -6.72836 0.99374 4.31688 -0.02504 0.00022 0 2.97159 -2.8518 -0 -0 -2.97244 -0.29913 0 0 0 0 0 0.01249 0 0 0 0.19114 0 1.8394 -0.34061 0.52602 -2.36589
LEU_224 -7.45476 0.60408 4.60594 -0.42469 0.1514 0.06767 2.36048 -2.41742 -0 -0 -3.37473 0.33068 0 0 -1.02912 0 0 0.01504 0.05617 0.73784 0 -0.07183 0 0.18072 -0.10624 0.59525 -5.17354
CYS_225 -7.63058 0.87716 4.49824 -0.04313 0 0.01154 3.08907 -2.31211 -0.01838 -0.16664 -3.13657 -0.79005 0 0 -1.0729 0 0 -0.01484 0.01691 0.65968 0 -0.25221 0 3.6196 -0.19506 1.02684 -1.83342
ARG_226 -7.74889 0.87049 6.72422 -0.43075 0.04336 0.18618 3.54944 -2.74808 -0.02786 -0.35208 -2.6801 0.48012 0 0 0 -1.09773 0 0.00534 0.10307 2.72122 0 -0.07051 0 -1.2888 0.14293 1.432 -0.18643
ILE_227 -6.38275 1.30847 2.19662 -0.60492 0.34378 0.21556 1.52632 -1.70992 -0 -0 -0.83439 -0.21365 0 0 0 0 0 0.31196 0.02158 0.42237 0 0.15884 0 0.73287 0.09412 0.8887 -1.52443
GLU_228 -4.45694 0.45204 5.16332 -0.2271 0.07755 0.37918 1.93031 -1.96639 -0.02882 -0.12117 -3.02338 -0.49828 0 0 0 -1.99161 0 0.48974 0.08174 0 3.44113 0.23262 0 -2.7348 0.52161 1.27997 -0.99929
VAL_229 -4.71533 0.58002 2.14748 -0.27118 0.24689 0.0607 1.53179 -1.56249 -0 -0 -1.59943 -0.23838 0 0 -0.88857 0 0 0.20729 0.00045 0.30692 0 -0.74545 0 1.9342 0.26734 1.83526 -0.9025
ILE_230 -4.68816 0.56636 2.18599 -0.58031 0.33943 0.11641 0.69965 -1.49153 -0.02882 -0.12117 -0.01428 -0.37797 0 0 0 0 0 0.02724 0.03686 1.40527 0 0.36146 0 0.73287 0.09778 1.45647 0.72357
LYS_231 -1.75705 0.2508 1.41929 -0.30647 0.03687 0.16332 0.24877 -0.67481 -0 -0 0.3834 -0.18089 0 0 0 0 0 0.25498 0.00718 1.54445 0 -0.16143 0 -1.5107 0.90704 1.3306 1.95535
SER_232 -1.2737 0.07258 1.70724 -0.04008 0.0495 0.07564 0.40704 -0.76327 -0 -0 -0.20234 -0.17638 0 0 0 0 0 -0.05585 0.00019 0.50166 0 -0.12123 0.60611 -0.77834 1.17346 1.06634 2.24859
GLU_233 -3.3749 0.36179 2.98481 -0.78909 0.36375 2.15238 0.78149 -1.26855 -0 -0 -0.07677 -2.43144 0 0 0 0 0 0.16034 0.05246 0 4.77103 -0.05161 0 -2.7348 0.37873 1.29556 2.57519
ASP_234 -3.35186 0.50544 5.11219 -0.10431 0.00959 0.29723 1.88888 -2.01585 -0 -0 -4.84597 -1.40658 0 0 -0.78873 -0.3876 0 -0.01682 0.01124 0 2.34944 -0.2152 0 -2.3716 -0.12536 1.54204 -3.91385
HIS_D_235 -2.55549 0.12051 3.67376 -0.85696 0.04991 1.17359 1.76479 -1.57833 -0.02333 -0.11852 -2.42425 -0.32154 0 0 -1.61716 0 0 -0.00612 0.00144 0 2.06625 -0.28928 0 -0.45461 -0.05583 0.91653 -0.53462
ASN_236 -1.83287 0.08282 2.29097 -0.3303 0.1002 0.55995 0.95565 -1.03947 -0.00016 -0.00459 -0.66325 -0.45198 0 0 -0.82843 0 0 -0.09649 0.04999 0 1.37367 -0.45372 0 -0.93687 0.08091 0.37303 -0.77093
ASP_237 -1.91239 0.17542 2.77383 -0.10137 0.00573 0.29738 1.1001 -1.14554 -0 -0 -1.23563 -1.20346 0 0 -0.83809 0 0 0.19645 0.00207 0 2.29215 -0.08896 0 -2.3716 0.30927 0.25519 -1.48946
GLU_238 -3.18135 0.37278 2.82766 -0.18357 0.03093 0.26532 1.21321 -1.27251 -0 -0 -1.18396 -0.47743 0 0 -0.83809 0 0 0.18926 0.01462 0 2.38187 0.39544 0 -2.7348 0.59507 0.36389 -1.22165
LEU_239 -7.02595 1.69235 1.44062 -0.59358 0.29751 0.20838 1.04486 -1.45736 -0.02277 -0.15674 -0.31974 -0.03241 0 0 0 0 0 -0.09557 0.10457 0.33332 0 0.6696 0 0.18072 0.76388 1.07479 -1.8935
ARG_240 -2.03108 0.23405 2.1336 -0.74746 0.09242 0.48094 0.56977 -1.08266 -0 -0 0.94327 0.30636 0 0 0 0 0 -0.02445 0.02507 1.51858 0 -0.19217 0 -1.2888 0.07679 1.05718 2.0714
LYS_241 -3.50842 0.2776 3.59522 -0.43154 0.07153 0.24528 0.89839 -1.59774 -0.00633 -0.03163 -0.64715 0.12621 0 0 0 0 0 0.00384 0.01358 1.44445 0 -0.02739 0 -1.5107 -0.49554 0.58614 -0.99422
GLN_242 -6.29251 1.08663 4.03853 -0.59524 0.1323 0.47152 2.27195 -2.08654 -0.02277 -0.15674 -0.88396 -0.50947 0 0 -0.38358 0 0 0.05991 0.62616 0 3.34331 0.1074 0 -0.18838 -0.52935 1.22419 1.71336
ALA_243 -5.39665 0.6905 2.10771 -0.0256 0.00839 0 2.02333 -1.90102 -0 -0 -1.24219 -0.57119 0 0 0 0 0 0.11261 0 0 0 0.77208 0 1.8394 0.21756 1.0971 -0.26798
GLU_244 -4.42874 0.33036 5.12869 -0.20898 0.01904 0.27448 2.35301 -2.35752 -0.00633 -0.03163 -0.75777 -0.56998 0 0 0 0 0 -0.0476 0.09962 0 3.09524 -0.30582 0 -2.7348 0.29605 9.40603 9.55334
VAL_245 -6.11134 0.57991 3.35524 -0.32237 0.09553 0.07384 1.40569 -2.30147 -0.02733 -0.16142 -0.20167 -0.20966 0 0 0 0 0 0.14024 0.00177 0.90295 0 -0.0754 0 1.9342 -0.24423 14.9021 13.7366
ILE_246 -9.30052 2.0909 1.61087 -0.48771 0.39945 0.09572 2.20498 -2.60381 -0 -0 -0.84405 -3e-05 0 0 0 0 0 0.10246 0.0895 0.72967 0 -0.47729 0 0.73287 -0.06521 6.34136 0.61916
VAL_247 -6.87263 0.8579 4.05147 -0.30792 0.20944 0.07043 2.78429 -2.77141 -1e-05 -8e-05 -1.59848 -0.0808 0 0 0 0 0 0.06354 0.01552 0.1035 0 -0.18729 0 1.9342 -0.02134 0.95996 -0.7897
GLU_248 -6.43094 0.55481 7.63245 -0.21289 0.0273 0.28694 3.57155 -3.49816 -0.03618 -0.22171 -3.33914 -0.59068 0 0 0 -0.91876 0 -0.02865 0.00039 0 3.13166 -0.12923 0 -2.7348 -0.19683 0.90369 -2.22919
ALA_249 -6.72162 0.80566 4.13395 -0.02208 0 0 3.20523 -3.13665 -0.00091 -0.00358 -2.38376 -0.35675 0 0 0 0 0 -0.01788 0 0 0 -0.32348 0 1.8394 -0.38182 0.75512 -2.60916
PHE_250 -12.0858 1.97585 4.27975 -0.62728 0.0521 0.27467 2.84314 -3.55726 -0 -0 -3.35662 0.01468 0 0 0 0 0 0.20779 0.1437 0 2.27546 0.02611 0 1.0402 -0.29074 0.77342 -6.01082
LYS_251 -5.12533 0.35362 6.59664 -0.42808 0.05913 0.23182 2.99761 -2.89985 -0 -0 -4.27388 0.06917 0 0 0 -0.29445 0 -0.02676 0.27029 2.08035 0 -0.09596 0 -1.5107 -0.0513 0.91715 -1.13052
GLN_252 -5.0538 0.25022 5.20538 -0.2227 0.01366 0.15279 2.32627 -2.46463 -0.00695 -0.04852 -2.07268 -0.34048 0 0 -1.11988 0 0 -0.03067 0.05888 0 2.69117 -0.10304 0 -0.18838 -0.09365 0.64549 -0.40153
ASN_253 -4.81944 0.37704 5.15192 -0.23536 0.05136 0.36102 1.79934 -2.34806 -0.00885 -0.06029 -1.71428 -0.51962 0 0 0 0 0 -0.03698 0.0009 0 2.29655 -0.53321 0 -0.93687 -0.47249 0.48212 -1.1652
ASP_254 -2.71208 0.10538 3.09129 -0.25478 0.04927 0.83982 1.31683 -1.5206 -0 -0 -0.80842 -0.41904 0 0 0 0 0 -0.02289 0.04277 0 2.06466 -0.59467 0 -2.3716 -0.57122 0.36441 -1.40086
LYS_255 -6.19672 0.95518 5.00596 -0.53595 0.15572 0.36242 2.22896 -2.35381 -0 -0 -1.96868 -0.13663 0 0 0 0 0 0.08412 0.00342 1.80622 0 0.04863 0 -1.5107 -0.22034 0.48932 -1.78287
LEU_256 -5.68283 0.78241 3.89069 -0.62988 0.42691 0.16394 2.16757 -2.25456 -0.02287 -0.14534 -1.46595 -0.02825 0 0 0 0 0 -0.12679 0.00013 2.20789 0 0.11456 0 0.18072 0.19073 0.79117 0.56023
GLU_257 -2.27268 0.2696 2.38774 -0.22238 0.03083 0.32698 0.93368 -1.1379 -0.0026 -0.05534 -0.25049 -0.63096 0 0 0 0 0 -0.10178 0.00254 0 3.23112 -0.30339 0 -2.7348 -0.15413 0.54701 -0.13694
LYS_258 -5.87666 0.57888 4.79567 -0.38252 0.07414 0.26922 2.54129 -2.29512 -0 -0 -2.22642 0.0168 0 0 0 0 0 -0.05667 0.0243 2.1935 0 0.00744 0 -1.5107 -0.52983 0.31679 -2.05989
ILE_259 -9.17966 0.97061 3.21509 -0.56776 0.29584 0.15413 2.72844 -2.68106 -0 -0 -1.95694 0.2431 0 0 0 0 0 0.11877 0.13048 1.48998 0 0.07199 0 0.73287 -0.31343 0.52671 -4.02084
ARG_260 -7.48839 0.76463 6.25517 -1.06231 0.35962 0.84124 2.47597 -3.02753 -0.04215 -0.36947 -1.66739 -0.12991 0 0 0 -0.81842 0 -0.04658 0.13022 3.55919 0 -0.09057 0 -1.2888 -0.33809 0.59041 -1.39314
ILE_261 -6.84039 0.60257 3.93858 -0.66107 0.53324 0.14211 2.22619 -2.49362 -0 -0 -1.62943 0.33798 0 0 0 0 0 0.01571 0.02265 0.5678 0 -0.36748 0 0.73287 -0.25231 0.60329 -2.5213
LEU_262 -9.94431 1.77568 2.66692 -0.71068 0.36088 0.25556 2.65328 -2.90409 -0.00159 -0.01341 -2.02767 0.17409 0 0 0 0 0 -0.02707 0.1254 0.87526 0 -0.2225 0 0.18072 -0.09737 0.67596 -6.20495
ALA_263 -7.10675 0.56247 5.11861 -0.02163 0 0 2.91357 -3.38124 -0 -0 -2.23725 -0.35308 0 0 0 0 0 -0.03475 0 0 0 -0.29618 0 1.8394 -0.25035 0.55071 -2.69645
ASP_264 -7.2714 0.44892 9.11442 -0.09403 0.00021 0.26982 4.09525 -4.1512 -0 -0 -6.04918 -0.42515 0 0 0 -1.2979 0 0.03151 0.06807 0 1.80511 0.22084 0 -2.3716 -0.25629 0.60278 -5.25981
ALA_265 -6.73281 0.5819 3.85591 -0.02159 0 0 2.9598 -2.88964 -0 -0 -2.39932 -0.34922 0 0 0 0 0 -0.01936 0 0 0 -0.20346 0 1.8394 -0.24737 0.55119 -3.07459
ILE_266 -9.29241 0.82783 3.81158 -0.51086 0.3852 0.10311 2.42086 -2.92051 -0 -0 -1.65258 0.00808 0 0 0 0 0 -0.00816 0.08269 0.55627 0 -0.42731 0 0.73287 -0.18851 0.42586 -5.64597
ARG_267 -9.07781 1.00132 9.08584 -0.95804 0.16165 0.67998 3.41396 -4.22636 -0.02623 -0.20227 -3.45403 0.35829 0 0 0 -0.47949 0 -0.03572 0.37194 1.44619 0 -0.10337 0 -1.2888 -0.22288 0.59152 -2.9643
THR_268 -5.05019 0.52533 4.43362 -0.20052 0.06511 0.07099 2.35627 -2.2923 -0.02943 -0.13964 -2.19288 0.00283 0 0 0 0 0 -0.01712 4e-05 0.21774 0 0.17482 2.3122 -1.0874 -0.24614 0.64824 -0.44844
LEU_269 -8.5518 1.35908 3.15485 -0.52229 0.17372 0.16232 2.64863 -2.62991 -0 -0 -1.92451 0.18575 0 0 0 0 0 0.24907 0.23899 0.14475 0 -0.03716 0 0.18072 -0.10442 1.03414 -4.23806
ARG_270 -9.12935 1.31848 8.31082 -0.60099 0.0931 0.38356 3.368 -3.61127 -0.00208 -0.04471 -3.84461 0.41242 0 0 -0.30613 -0.53676 0 -0.13085 0.22565 2.04687 0 -0.02712 0 -1.2888 0.02842 1.59144 -1.74391
LEU_271 -5.69869 0.49108 2.959 -0.5113 0.27691 0.13145 0.82028 -1.81396 -0.04219 -0.26631 -0.428 0.20028 0 0 0 0 0 0.04545 0.0064 0.3367 0 -0.30761 0 0.18072 -0.03916 1.21253 -2.44642
HIS_D_272 -6.87131 0.68339 6.0554 -0.37919 0.00502 0.4815 2.13467 -3.15671 -0.00069 -0.00257 -2.26708 -0.24942 0 0 0 0 0 0.01186 0.13216 0 2.04892 -0.28281 0 -0.45461 -0.17509 0.60414 -1.68241
GLY_273 -3.607 0.36335 3.07871 -4e-05 0 0 1.4603 -1.71281 -0 -0 -1.4184 -0.42009 0 0 0 0 0 -0.06313 0 0 0 0.45037 0 0.83697 0.08778 0.4719 -0.47209
GLU_274 -4.40803 0.65155 5.33939 -0.45066 0.17266 1.39286 2.50548 -2.44061 -0 -0 -2.25544 -2.9865 0 0 0 0 0 -0.10816 0.00952 0 3.6979 -0.24924 0 -2.7348 -0.16347 0.3861 -1.64145
GLY_275 -4.88827 0.64143 4.60863 -5e-05 0 0 2.71985 -2.4803 -0.01115 -0.0773 -2.16448 -0.42071 0 0 0 0 0 -0.15378 0 0 0 0.40271 0 0.83697 -0.19207 0.31298 -0.86553
VAL_276 -6.94469 1.14422 2.46169 -0.39381 0.51332 0.09724 1.83012 -2.11523 -0.00344 -0.04434 -0.80044 -0.37569 0 0 0 0 0 -0.14165 0.01984 0.70588 0 0.43822 0 1.9342 -0.00236 0.64414 -1.03278
ILE_277 -6.54527 0.86548 6.34753 -0.52872 0.34582 0.10735 2.76695 -3.42856 -0.05582 -0.20476 -0.53615 -0.24055 0 0 0 0 0 0.0313 0.05363 0.66826 0 0.21015 0 0.73287 0.12858 0.85043 1.5685
GLU_278 -5.10747 0.71194 5.03865 -0.29021 0.04282 0.36612 0.84588 -2.35179 -0.01368 -0.15749 -1.26647 -0.26938 0 0 0 0 0 0.98712 0.05413 0 2.68499 -0.10569 0 -2.7348 0.32692 0.71102 -0.52738
LYS_279 -2.70271 0.97885 3.18837 -0.31466 0.04492 0.19766 0.90038 -1.4434 -0.00362 -0.04214 -0.01943 -0.41774 0 0 0 0 0 0.64115 0.05164 1.26359 0 -0.18581 0 -1.5107 0.74177 1.22108 2.58921
ASP_280 -4.65251 1.04672 5.42531 -0.22511 0.03859 0.75648 1.73869 -2.44475 -0.03033 -0.17287 -1.04742 -0.11504 0 0 0 0 0 0.34258 0.12906 0 3.29958 0.07298 0 -2.3716 1.41485 1.95738 5.16259
GLU_281 -7.11569 0.63825 6.90079 -0.21547 0.03712 0.31381 2.28324 -3.21989 -0.05433 -0.2145 -0.77847 -0.52474 0 0 0 0 0 0.53535 0.00959 0 3.07256 0.11935 0 -2.7348 1.47382 3.21201 3.73799
LEU_282 -9.44438 1.87093 3.82432 -0.47397 0.49231 0.07286 2.73986 -2.95627 -0.00206 -0.03817 -2.83051 0.43257 0 0 0 0 0 0.02101 0.10973 0.76513 0 -0.04325 0 0.18072 0.56909 3.75325 -0.95684
PRO_283 -5.70041 0.97175 3.78622 -0.19394 0.00666 0.13921 1.07346 -1.55676 -0 -0 -1.4993 0.08181 0 0 0 0 0 0.23594 0.02208 0.33388 0 -0.80787 0 -2.4119 -0.24532 2.24322 -3.52127
ASP_284 -4.10377 0.17757 5.26571 -0.23954 0.0385 0.84347 1.39364 -2.22054 -0 -0 -3.30942 -1.13141 0 0 -0.62593 -0.85525 0 -0.00616 0.35839 0 1.72324 -0.30533 0 -2.3716 -0.19685 0.86082 -4.70446
GLY_285 -4.02288 0.11022 4.65285 -0.00032 0 0 2.41229 -2.37496 -0.0261 -0.0816 -1.86497 -0.26145 0 0 0 0 0 -0.0193 0 0 0 0.4645 0 0.83697 0.19048 0.59813 0.61387
LYS_286 -3.49458 0.63022 4.63029 -0.56508 0.26192 0.31535 1.39682 -1.81901 -0 -0 -3.48289 -0.09679 0 0 0 0 0 -0.05551 0.07444 3.21206 0 -0.05961 0 -1.5107 0.00046 0.49649 -0.06612
GLU_287 -1.88222 0.34861 1.56122 -0.23081 0.03822 0.3907 0.01708 -0.67002 -0 -0 0.32649 -0.47549 0 0 0 0 0 0.10947 0.00795 0 3.06186 0.18355 0 -2.7348 0.46141 0.40389 0.91712
GLU_288 -2.88175 0.68101 2.49446 -0.32878 0.0603 0.44509 0.60274 -1.15407 -0 -0 0.27421 -0.38341 0 0 0 0 0 -0.08375 0.0252 0 3.04281 0.24681 0 -2.7348 1.47785 0.43689 2.2208
ARG_289 -3.32667 0.22522 4.45662 -1.1349 0.30837 0.69855 1.64827 -1.78903 -0.01162 -0.11932 -3.14906 0.07576 0 0 0 -0.85525 0 0.09039 0.1045 2.47622 0 -0.18842 0 -1.2888 0.69527 0.41323 -0.67067
ASP_290 -3.64261 0.36899 5.66045 -0.10274 0.00554 0.30427 2.96769 -2.47061 -0.00786 -0.03171 -4.3921 -1.25958 0 0 -0.78676 0 0 -0.02177 0.00031 0 2.19764 -0.21293 0 -2.3716 -0.0016 0.40793 -3.38903
LYS_291 -2.78532 0.29871 3.42353 -0.33496 0.04464 0.1952 0.90068 -1.3268 -0 -0 -2.20532 -0.17897 0 0 -0.78676 0 0 0.00569 0.03437 1.46091 0 0.27042 0 -1.5107 0.45454 0.4589 -1.58126
GLY_292 -2.04795 0.20246 2.61103 -9e-05 0 0 1.24749 -1.25122 -0.0261 -0.0816 -0.92134 -0.3303 0 0 0 0 0 -0.13765 0 0 0 0.57224 0 0.83697 1.08053 0.33242 2.08691
HIS_293 -8.80526 0.51765 8.92567 -0.50756 0.03078 0.38213 3.93763 -4.14644 -0.00786 -0.03171 -4.82522 -0.91066 0 0 -3.1504 0 0 0.03762 0.12913 0 1.53181 -0.02623 0 -0.45461 0.48473 0.27687 -6.61194
HIS_294 -4.10312 0.18827 3.79775 -0.76702 0.02078 0.85603 0.57908 -1.81479 -0 -0 0.18016 -2.3286 0 0 0 0 0 -0.05079 0.25884 0 1.7418 -0.04255 0 -0.45461 -0.38065 0.53613 -1.78327
LEU_295 -8.73081 1.08745 2.40176 -0.71077 0.37204 0.28177 1.8794 -2.41364 -0 -0 -0.44809 0.14232 0 0 -1.10199 0 0 0.06781 0.11689 0.79373 0 -0.2018 0 0.18072 0.0345 0.67924 -5.56947
TRP_296 -12.1494 1.46795 3.65812 -1.09866 0.16525 0.44613 2.43222 -3.1198 -0 -0 -2.11455 -0.34503 0 0 -1.5181 0 0 -0.03841 0.014 0 1.72825 0.03883 0 1.6906 0.12363 1.01851 -7.60042
ASP_297 -6.01386 0.46033 8.47368 -0.11598 0.02073 0.35874 3.41752 -3.46265 -0 -0 -6.56586 -0.25369 0 0 -1.05195 -0.89503 0 -0.04692 6e-05 0 2.50842 -0.38457 0 -2.3716 -0.38691 0.82851 -5.48104
ILE_298 -7.25545 0.58008 2.76872 -0.47137 0.30945 0.09577 2.13797 -2.2771 -0 -0 -1.39428 0.38912 0 0 0 0 0 -0.08832 0.01888 0.46766 0 -0.28653 0 0.73287 -0.53983 0.41338 -4.39898
LYS_299 -4.60472 0.22699 4.42877 -0.37132 0.03226 0.18406 2.53957 -2.2792 -0.00785 -0.05202 -2.55601 0.32521 0 0 -0.38353 0 0 -0.03596 0.15736 1.97259 0 0.01145 0 -1.5107 -0.50032 0.63242 -1.79094
VAL_300 -8.49002 1.63809 3.14424 -0.31376 0.34501 0.08043 2.63029 -2.88663 -0 -0 -2.72123 -0.58725 0 0 0 0 0 -0.02352 0.00615 0.21874 0 -0.51565 0 1.9342 -0.25718 1.20029 -4.5978
GLN_301 -3.8677 0.42237 4.27847 -0.21654 0.0287 0.16117 2.50907 -1.96916 -0.01035 -0.11886 -3.25756 -0.55677 0 0 -1.50341 -0.91876 0 -0.19213 0.04882 0 2.95313 0.27426 0 -0.18838 1.05274 1.10625 0.03534
GLY_302 -1.19376 0.0932 1.50808 -6e-05 0 0 0.44372 -0.73787 -0.01035 -0.11886 0.23264 -0.34323 0 0 0 0 0 -0.0625 0 0 0 0.40941 0 0.83697 1.13444 0.47697 2.6688
THR_303 -4.92584 0.59043 4.10631 -0.14873 0.05088 0.05506 2.98295 -2.25532 -0 -0 -3.4698 -0.80403 0 0 -0.15143 0 0 -0.09447 0.00364 0.27707 0 -0.5503 2.31512 -1.0874 0.91808 0.53435 -1.65342
ALA_304 -5.45406 0.52801 3.59156 -0.0211 0 0 2.74451 -2.39664 -1e-05 -0.0001 -3.06294 -0.34746 0 0 -0.15143 0 0 0.34905 0 0 0 -0.12968 0 1.8394 0.99251 0.56517 -0.95321
LEU_305 -8.87128 1.49618 2.45824 -0.51073 0.2335 0.12019 2.82046 -2.53632 -0 -0 -1.85089 0.32762 0 0 0 0 0 0.04854 0.02922 0.50434 0 -0.21756 0 0.18072 0.06645 0.62312 -5.07818
ARG_306 -7.4971 0.36981 7.11175 -0.74849 0.13188 0.48079 3.18755 -3.25258 -0.00344 -0.04434 -3.57271 0.65087 0 0 0 -0.89503 0 -0.07777 0.11655 2.69487 0 -0.16403 0 -1.2888 -0.36528 0.59561 -2.56991
THR_307 -5.64753 0.64974 6.37621 -0.20421 0.11785 0.07543 3.30531 -2.91324 -0 -0 -1.97853 -0.34557 0 0 0 0 0 -0.00178 0.0181 0.27976 0 0.0341 2.31586 -1.0874 -0.14185 0.45339 1.30565
LYS_308 -6.84874 0.40699 6.71719 -0.81173 0.33813 0.52511 2.81081 -3.03833 -0.02119 -0.15214 -3.41458 0.30018 0 0 0 -0.77448 0 0.13036 0.31574 2.24174 0 -0.05141 0 -1.5107 -0.10222 0.61839 -2.32089
LEU_309 -9.43318 1.18813 3.50674 -0.51107 0.13058 0.10415 3.05264 -2.93335 -0.01651 -0.0975 -2.52088 0.03665 0 0 0 0 0 -0.01302 0.0275 3.52155 0 -0.21396 0 0.18072 -0.26181 0.83198 -3.42066
LYS_310 -5.90871 0.61006 5.70477 -0.43423 0.07285 0.25036 2.72973 -2.83746 -0 -0 -1.863 -0.1449 0 0 0 0 0 -0.05471 0.01347 2.12488 0 -0.0336 0 -1.5107 -0.24075 0.62494 -0.897
GLU_311 -5.12143 0.33644 6.72539 -0.20834 0.01966 0.27708 2.76747 -2.88976 -0.02119 -0.15214 -4.02393 -0.57682 0 0 -0.86747 -0.77448 0 0.0537 0.00768 0 3.10453 -0.28052 0 -2.7348 -0.51266 0.29131 -4.58029
LEU_312 -6.50554 0.59369 3.29406 -0.68255 0.16236 0.24665 2.23794 -2.26806 -0 -0 -1.95265 0.15187 0 0 0 0 0 0.16869 0.09281 0.80465 0 -0.23448 0 0.18072 -0.1814 0.43669 -3.45454
TRP_313 -13.1551 2.19611 5.41277 -0.69668 0.56638 0.37582 3.72675 -3.77866 -0 -0 -2.53277 -0.43589 0 0 0 0 0 0.01582 0.06491 0 3.47495 0.00075 0 1.6906 -0.10052 0.74153 -2.4332
GLN_314 -4.41483 0.46867 5.00318 -0.43375 0.09868 0.34242 2.04138 -2.32548 -0.01651 -0.0974 -1.77263 -0.33951 0 0 -0.86747 0 0 -0.12204 0.03386 0 3.3264 -0.03544 0 -0.18838 -0.28148 0.65808 1.07776
SER_315 -2.99488 0.36339 4.01865 -0.03458 0.00014 0.04189 1.58455 -1.79912 -0.01303 -0.07146 -1.62502 -0.40446 0 0 0 0 0 0.0955 0.07567 0.16344 0 -0.23345 1.72275 -0.77834 -0.41424 0.50011 0.19753
ASN_316 -2.60656 0.23782 3.2432 -0.19918 0.07125 0.34265 1.01948 -1.5312 -0 -0 -0.41206 -0.99804 0 0 0 0 0 0.04472 0.00647 0 1.91349 -1.03238 0 -0.93687 -0.85015 0.61728 -1.07007
LYS_317 -2.98767 0.28913 3.91327 -0.49354 0.11824 0.2957 1.20847 -1.69393 -0.01303 -0.07146 -1.63093 -0.20616 0 0 0 0 0 0.48508 0.00647 2.19577 0 0.3528 0 -1.5107 -0.35377 0.98777 0.89151
ASP_318 -3.67128 0.2992 4.08928 -0.11746 0.0022 0.35966 1.43792 -1.89405 -0 -0 -1.74173 -0.62976 0 0 0 0 0 -0.03085 0.03639 0 2.49094 -0.18212 0 -2.3716 0.02488 1.30262 -0.59575
ILE_319 -4.02127 0.14558 3.44946 -0.65254 0.44837 0.14531 1.30413 -1.82888 -0 -0 -0.39232 0.20619 0 0 0 0 0 -0.0349 0.00944 0.61415 0 -0.48305 0 0.73287 -0.11485 0.97586 0.50356
GLY_320 -3.65055 0.18261 3.56693 -5e-05 0 0 1.53292 -1.96834 -0 -0 -0.75679 -0.40811 0 0 0 0 0 -0.08678 0 0 0 0.19338 0 0.83697 0.57715 0.39185 0.41118
TRP_321 -13.3133 2.15405 7.36301 -1.60344 0.2186 0.81493 3.61364 -4.90824 -0.01331 -0.09023 -3.21555 -0.34591 0 0 0 0 0 -0.02679 0.04823 0 2.06971 -0.22635 0 1.6906 0.52037 0.89305 -4.35691
ARG_322 -10.003 0.71882 10.4516 -0.4573 0.0777 0.23221 3.53025 -4.64849 -0.01235 -0.14503 -3.81786 0.38736 0 0 0 -0.43994 0 0.04298 0.34728 2.11297 0 -0.14973 0 -1.2888 -0.14286 0.99371 -2.2105
LYS_323 -5.28775 0.24171 6.56253 -0.33984 0.03678 0.16389 3.16778 -2.97498 -0.01425 -0.14453 -3.82657 0.27741 0 0 -0.55936 0 0 -0.03297 0.04576 2.48799 0 -0.01133 0 -1.5107 -0.2883 0.38158 -1.62516
PHE_324 -9.1897 1.21033 4.73393 -0.54924 0.23849 0.25342 3.12787 -3.23796 -0 -0 -2.31436 -0.2237 0 0 0 0 0 -0.02258 0.14878 0 3.27022 -0.11255 0 1.0402 -0.28358 0.53411 -1.37631
THR_325 -7.96036 0.87295 5.4712 -0.15858 0.07027 0.10044 3.06337 -3.28926 -0 -0 -2.988 -0.16403 0 0 0 0 0 0.17251 0.12454 1.77535 0 0.0617 2.33262 -1.0874 -0.09057 0.696 -0.99725
GLU_326 -5.24855 0.25602 6.44063 -0.22728 0.03377 0.3177 3.10333 -2.86332 -0.03539 -0.35352 -2.92524 -0.59539 0 0 0 -0.53676 0 0.05989 0.08481 0 3.07152 -0.3105 0 -2.7348 -0.31627 0.60398 -2.17536
MET_327 -6.86134 0.4897 5.92728 -0.31056 0.03269 0.134 2.94215 -3.06365 -0 -0 -2.2313 -0.33626 0 0 0 0 0 0.02809 0.00449 2.92746 0 0.05397 0 0.60916 -0.24749 0.4319 0.53027
LEU_328 -8.47583 0.64666 3.59919 -0.49144 0.14323 0.09952 2.85929 -2.82064 -0 -0 -2.0425 -0.00111 0 0 0 0 0 -0.02213 0.15476 3.46607 0 -0.23428 0 0.18072 -0.01794 0.53147 -2.42496
GLY_329 -5.2239 0.25704 4.79538 -5e-05 0 0 2.57526 -2.65412 -0 -0 -2.67996 -0.41217 0 0 0 0 0 -0.07962 0 0 0 0.31936 0 0.83697 0.41125 0.37964 -1.47492
SER_330 -4.82185 0.28118 5.77478 -0.02996 0 0.06905 2.65347 -2.72473 -0.03787 -0.44723 -2.66017 -0.57852 0 0 0 0 0 -0.02758 0.00036 0.70769 0 0.33904 0.6 -0.77834 0.59502 0.15325 -0.9324
ASN_331 -5.61537 0.28527 5.96684 -0.16616 0.01858 0.24633 3.01762 -2.92771 -0.00832 -0.15753 -2.77198 -0.30898 0 0 -0.38358 0 0 -0.03915 0.01154 0 1.51288 0.53881 0 -0.93687 0.19795 0.29189 -1.22792
LEU_332 -9.9229 1.5662 3.42355 -0.53248 0.40309 0.12317 2.64397 -3.01205 -0 -0 -1.92926 0.30291 0 0 0 0 0 0.2355 0.16143 0.36851 0 -0.2788 0 0.18072 -0.02808 0.59963 -5.69489
TYR_333 -9.4565 0.88234 6.67496 -1.00802 0.11899 0.36911 3.39005 -3.57888 -0.01597 -0.15382 -2.41035 -0.30341 0 0 0 -0.50867 0 -0.01179 0.29778 0 1.803 -0.40561 0.03743 1.2797 -0.10721 0.59156 -2.51528
LEU_334 -7.72574 0.79349 5.93924 -0.50682 0.34582 0.12221 3.01615 -3.09696 -0 -0 -2.56364 0.26133 0 0 0 0 0 0.07516 0.01155 0.31988 0 -0.28816 0 0.18072 -0.14324 0.46153 -2.79746
ILE_335 -6.65597 0.68956 4.7616 -0.65978 0.50194 0.14712 2.7384 -2.66025 -0.00596 -0.03572 -2.42152 0.30643 0 0 0 0 0 -0.04286 0.15651 0.55979 0 -0.38805 0 0.73287 -0.1746 0.64925 -1.80125
TYR_336 -7.5711 0.83608 5.67365 -1.00944 0.08956 0.40673 3.02933 -2.93775 -0.00437 -0.07546 -2.9913 -0.28579 0 0 0 0 0 0.01955 0.00183 0 1.75843 -0.48159 4e-05 1.2797 0.09174 0.63926 -1.53089
LYS_337 -5.83303 0.40614 5.93445 -0.5272 0.12895 0.22945 2.71003 -2.70856 -0.02691 -0.11329 -2.53381 0.19654 0 0 0 -0.50867 0 0.17404 0.09646 3.33202 0 -0.11236 0 -1.5107 -0.09817 0.61756 -0.14707
LYS_338 -4.31398 0.21579 4.66501 -0.29216 0.02295 0.12577 1.80297 -2.08497 -0 -0 -0.88292 -0.06174 0 0 0 0 0 0.10827 0.04231 1.82364 0 -0.0569 0 -1.5107 -0.33429 0.43288 -0.29806
GLU_339 -3.84353 0.25475 5.29411 -0.38499 0.02974 0.71864 1.9861 -2.26974 -0 -0 -3.62211 -0.4055 0 0 0 -0.29445 0 -0.02043 0.20149 0 3.35605 -0.29256 0 -2.7348 -0.39267 0.30434 -2.11557
THR_340 -3.44484 0.12601 3.76949 -0.20241 0.13027 0.07372 1.82469 -1.79635 -0.00773 -0.05584 -1.16457 -0.0689 0 0 0 0 0 0.00387 0.01264 0.07923 0 -0.00167 2.27336 -1.0874 -0.06398 0.34847 0.74805
GLY_341 -1.68571 0.02624 2.14812 -5e-05 0 0 1.09839 -1.10609 -0 -0 -0.87277 -0.38592 0 0 0 0 0 -0.1063 0 0 0 -1.20908 0 0.83697 -0.22478 0.24866 -1.23233
GLY_342 -1.85967 0.0866 2.13041 -0.0002 0 0 1.31059 -1.09396 -0.02691 -0.11329 -0.92664 -0.23868 0 0 -1.0286 0 0 -0.07612 0 0 0 0.55205 0 0.83697 -0.3524 0.42595 -0.37391
VAL_343 -3.38076 0.40259 2.90116 -0.29755 0.20643 0.0696 1.36195 -1.53244 -0.0044 -0.04545 -0.51475 -0.50657 0 0 0 0 0 0.00507 0.00269 0.30791 0 -0.46264 0 1.9342 0.18404 0.43086 1.06194
SER_344 -1.86241 0.3181 2.0311 -0.02636 0 0.02229 0.76686 -1.01356 -0 -0 -0.23688 -0.26961 0 0 -0.7652 0 0 -0.02423 0.00467 0.43637 0 -0.0527 0.60095 -0.77834 -0.14165 0.39849 -0.59211
THR_345 -4.81266 0.77321 4.21693 -0.11583 0.02427 0.07674 1.78337 -2.14832 -0.00519 -0.05282 -1.61724 -0.98616 0 0 -0.7652 0 0 0.02789 0.00947 0.0939 0 0.8766 4.04926 -1.0874 0.74429 0.95806 2.04317
ARG_346 -6.29408 0.65309 5.75448 -0.42734 0.03908 0.20421 3.72979 -2.82816 -0 -0 -3.16332 0.41487 0 0 -1.0286 0 0 -0.05671 0.31529 2.09468 0 -0.17531 0 -1.2888 0.82077 1.0639 -0.17217
PHE_347 -5.15458 0.44716 2.83491 -0.68448 0.08119 0.36721 0.69383 -1.81108 -0.0044 -0.04545 0.27123 0.00111 0 0 0 0 0 0.55067 0.08811 0 2.02985 -0.21466 0 1.0402 -0.42349 0.79175 0.85907
ARG_348 -5.81109 0.46389 5.68054 -0.40994 0.04454 0.20717 2.35004 -2.65086 -0 -0 -2.25189 0.09885 0 0 -0.25367 -0.73116 0 0.2316 0.26566 1.99624 0 -0.12253 0 -1.2888 -0.29985 1.15529 -1.32597
ILE_349 -7.22926 0.82017 2.51069 -0.62177 0.441 0.14578 1.65326 -2.17082 -0 -0 0.02631 0.18543 0 0 0 0 0 -0.00465 0.18497 2.24409 0 -0.56552 0 0.73287 0.00467 1.0901 -0.55265
LEU_350 -6.33809 0.66625 3.35707 -0.48852 0.21368 0.08801 2.00408 -2.1944 -0.00519 -0.05282 -1.15828 0.34177 0 0 0 0 0 0.00465 0.0243 0.40045 0 -0.26841 0 0.18072 -0.16754 0.60424 -2.78803
GLY_351 -2.15349 0.1322 2.20163 -0.00034 0 0 1.05278 -1.11169 -0 -0 -1.13326 -0.18243 0 0 0 0 0 -0.11684 0 0 0 -0.65241 0 0.83697 -0.13526 0.39425 -0.86789
ASP_352 -2.09796 0.14348 2.70278 -0.10321 0.00493 0.30187 1.23711 -1.23606 -0.00518 -0.03163 -1.89554 -1.36997 0 0 -0.84653 0 0 -0.00535 0.03075 0 2.26975 -0.1932 0 -2.3716 0.16097 0.3203 -2.98428
THR_353 -5.57463 1.10021 3.59818 -0.14416 0.12533 0.09358 2.03813 -2.19999 -0 -0 -2.69653 -0.82241 0 0 -1.42013 0 0 -0.0475 0 0.04415 0 -0.32533 2.30778 -1.0874 0.13879 0.69954 -4.17238
GLU_354 -3.01793 0.16622 2.5909 -0.33916 0.06736 0.41841 0.66824 -1.21035 -0 -0 0.10378 -0.65494 0 0 0 0 0 -0.05228 0.0004 0 3.14069 -0.19774 0 -2.7348 -0.05311 0.56324 -0.54109
TYR_355 -3.41557 0.34243 2.1397 -0.70674 0.07525 0.41923 0.06365 -1.19847 -0 -0 -0.10535 -0.18971 0 0 0 0 0 -0.03826 0.02268 0 2.01978 -0.23553 0.05646 1.2797 -0.21614 0.25762 0.57071
TYR_356 -4.6096 0.32673 3.00332 -0.57988 0.0823 0.28174 1.56508 -1.63369 -0 -0 -0.92761 -0.17909 0 0 0 0 0 0.0095 0.0726 0 1.96582 -0.40198 6e-05 1.2797 -0.25428 0.40312 0.40385
SER_357 -1.15533 0.02657 1.40151 -0.02584 0 0.0214 0.19428 -0.60187 -0.01138 -0.10484 -0.22464 -0.15603 0 0 0 0 0 -0.00799 0.00174 0.70429 0 -0.18692 0.60045 -0.77834 -0.47162 0.23533 -0.53923
LYS_358 -2.61249 0.16217 1.90974 -0.29757 0.03096 0.1353 0.46681 -0.76482 -0 -0 1.32755 0.04822 0 0 0 0 0 -0.0114 0.0091 1.94436 0 -0.06147 0 -1.5107 -0.4556 0.1352 0.45535
ALA_359 -3.99564 0.29682 1.63628 -0.02784 0.0049 0 1.11108 -1.40331 -0 -0 -0.1246 -0.41839 0 0 0 0 0 -0.00059 0 0 0 0.05958 0 1.8394 -0.46045 0.20906 -1.27368
HIS_D_360 -4.56696 0.35312 4.47697 -0.47783 0.01792 0.35209 1.74749 -2.02694 -0.02846 -0.13055 -1.04309 -0.24438 0 0 -0.82505 0 0 -0.04386 0.11274 0 1.54889 -0.05391 0 -0.45461 -0.54879 0.24038 -1.59485
ASP_361 -4.37755 0.47997 6.35068 -0.10998 0.00517 0.32542 3.0406 -2.64673 -0.04159 -0.32272 -4.41749 -1.1554 0 0 -1.96886 -0.64425 0 -0.02794 0.03323 0 2.14329 -0.30232 0 -2.3716 -0.32691 0.42333 -5.91163
SER_362 -1.59401 0.14226 2.67952 -0.02554 0 0.06147 0.80346 -1.12492 -0.01576 -0.15942 -0.85175 -0.24725 0 0 -0.51093 0 0 0.00309 0.0014 0.05165 0 -0.52986 0.60003 -0.77834 -0.25457 0.35165 -1.3978
GLU_363 -2.16538 0.19487 3.12311 -0.22156 0.04897 0.34081 1.16123 -1.11467 -0 -0 -2.34865 -0.45359 0 0 0 0 0 -0.0059 0.04089 0 3.05286 -0.03142 0 -2.7348 -0.30451 0.10046 -1.31729
GLY_364 -1.1034 0.01501 1.50195 -0.0019 0 0 0.43559 -0.69024 -0.03768 -0.12847 -0.306 -0.37895 0 0 0 0 0 -0.09333 0 0 0 -1.33269 0 0.83697 0.0897 0.08957 -1.10388
SER_365 -1.09536 0.02702 1.31738 -0.02633 0 0.02136 0.24858 -0.58734 -0 -0 -0.57381 -0.24828 0 0 0 0 0 -0.04059 0.00196 0.4651 0 -0.09155 0.60063 -0.77834 -0.06122 0.12317 -0.69764
ASP_366 -2.19597 0.17276 1.95325 -0.23878 0.04045 0.83199 0.22282 -0.8705 -0 -0 0.21282 -1.59545 0 0 0 0 0 -0.02285 0.49451 0 1.82227 -0.4047 0 -2.3716 -0.29388 0.38151 -1.86137
LEU_367 -4.77249 0.53101 1.89239 -0.55291 0.12639 0.12757 1.06693 -1.43931 -1e-05 -0.0002 -0.61034 0.21614 0 0 0 0 0 -0.04562 0.03679 0.90294 0 -0.08824 0 0.18072 -0.00893 0.48601 -1.95117
PHE_368 -1.89646 0.03489 1.45115 -0.64973 0.05306 0.35737 0.34329 -0.84195 -0 -0 0.49086 -0.03561 0 0 0 0 0 -0.01948 0.01755 0 2.16527 0.07528 0 1.0402 0.24829 0.36483 3.1988
ILE_369 -5.58718 0.85041 2.22661 -0.56454 0.42288 0.17532 1.26886 -1.81886 -1e-05 -0.0002 -0.9452 0.20675 0 0 0 0 0 0.02441 0.04437 1.76638 0 0.22446 0 0.73287 0.4575 0.90212 0.38694
PRO_370 -4.34178 0.63646 2.87441 -0.13717 0.00508 0.0969 0.65616 -1.23459 -0 -0 1.15911 0.1828 0 0 0 0 0 -0.06362 0.03739 0.28152 0 -0.84179 0 -2.4119 -0.1538 0.91731 -2.33751
VAL_371 -3.80967 0.50457 1.20404 -0.33429 0.11875 0.07735 0.48447 -1.13582 -0 -0 0.0688 0.05322 0 0 0 0 0 0.19187 0.02104 1.15237 0 -0.0144 0 1.9342 -0.31552 0.50154 0.70252
THR_372 -3.31758 0.761 2.2307 -0.12108 0.0401 0.09522 0.63985 -1.24165 -0 -0 -0.14907 -0.5358 0 0 0 0 0 0.01986 0 0.26176 0 -0.1906 2.30126 -1.0874 -0.14805 1.444 1.00254
PRO_373 -2.25648 0.75991 1.66765 -0.13153 0.00656 0.09594 0.51011 -0.69366 -0 -0 0.44131 0.16832 0 0 0 0 0 0.07882 0.03332 0.15968 0 -0.76833 0 -2.4119 -0.22499 2.23903 -0.32623
PRO_374 -5.36441 0.80446 3.68567 -0.08413 0.00016 0.05164 2.1082 -1.37493 -0 -0 -0.93361 0.57593 0 0 0 0 0 0.02911 0.00204 0.67876 0 -0.24982 0 -2.4119 0.06743 1.33658 -1.07883
GLU_375 -2.25812 0.32728 2.04952 -0.28596 0.0424 0.35223 0.68271 -1.01395 -0 -0 0.33932 -0.26106 0 0 0 0 0 -0.09436 0.03633 0 2.77669 -0.0623 0 -2.7348 -0.20491 0.28877 -0.02019
GLY_376 -1.17131 0.05917 1.48974 -7e-05 0 0 0.47385 -0.7078 -0 -0 0.0634 -0.37619 0 0 0 0 0 -0.16839 0 0 0 -1.52105 0 0.83697 -0.69074 0.14549 -1.56693
ILE_377 -3.1721 0.23041 1.58127 -0.56409 0.4923 0.12631 1.18399 -1.13424 -0 -0 -0.94369 0.00045 0 0 0 0 0 -0.02303 0.01667 1.55657 0 -0.0368 0 0.73287 -0.66075 0.3233 -0.29054
GLU_378 -2.30563 0.21345 1.90479 -0.28822 0.04108 0.35088 0.54133 -0.93947 -0 -0 -0.01552 -0.33631 0 0 0 0 0 0.02033 0.00419 0 2.90106 -0.03631 0 -2.7348 0.09332 0.37523 -0.2106
THR_379 -5.18609 0.38379 3.07027 -0.10788 0.04972 0.07475 1.05709 -1.75848 -0.00123 -0.00591 -0.96699 -0.46053 0 0 0 0 0 0.0797 0.0394 0.10326 0 -0.41271 2.30725 -1.0874 0.11089 0.59346 -2.11763
LYS_380 -7.05606 0.76499 6.26621 -0.29108 0.03493 0.12455 3.43953 -2.82813 -0 -0 -4.47202 -0.18682 0 0 0 -0.52879 0 0.00286 0.11916 2.05712 0 0.03136 0 -1.5107 -0.31045 0.7376 -3.60577
GLU_381 -8.15217 0.95492 7.56484 -0.27363 0.0449 0.28557 3.7812 -3.3797 -0.0278 -0.22741 -5.45822 -0.32493 0 0 0 -1.14882 0 -0.01097 0.01129 0 3.89494 0.15015 0 -2.7348 0.02821 0.49907 -4.52337
TRP_382 -12.4116 1.23912 5.55676 -1.00723 0.22452 0.73874 3.85687 -3.73497 -0.00422 -0.01441 -3.75629 -0.04694 0 0 0 -0.66426 0 0.01489 0.01934 0 2.40684 -0.1882 0 1.6906 0.18258 0.50557 -5.39224
ILE_383 -8.15798 1.25741 2.92736 -0.46964 0.48272 0.09907 2.36827 -2.1784 -0.00657 -0.02241 -2.64623 0.04025 0 0 0 0 0 -0.00045 0.09787 0.32378 0 -0.73793 0 0.73287 -0.10233 0.72413 -5.2682
ILE_384 -7.44144 0.69688 1.80214 -0.63098 0.36014 0.13512 2.23224 -2.01636 -0.01318 -0.04704 -2.83837 0.10315 0 0 0 0 0 -0.04694 0.07104 1.03781 0 -0.60792 0 0.73287 -0.35497 0.73151 -6.09429
VAL_385 -6.4001 0.52589 2.65085 -0.37588 0.31755 0.09192 2.54361 -2.14777 -0.00266 -0.0075 -2.50908 -0.14192 0 0 0 0 0 -0.07092 0.00614 0.80692 0 -0.78391 0 1.9342 -0.32742 0.47362 -3.41648
GLY_386 -3.65319 0.23922 2.9867 -0.00133 0 0 1.88029 -1.6686 -0.02215 -0.08196 -2.11305 -0.34308 0 0 0 0 0 -0.03863 0 0 0 -1.25867 0 0.83697 0.09968 0.25367 -2.88413
ARG_387 -7.03009 0.64603 5.594 -0.66241 0.1127 0.47621 2.99545 -2.53932 -0.00313 -0.00879 -3.16548 0.06276 0 0 0 -0.78203 0 -0.03293 0.0509 2.61853 0 0.12566 0 -1.2888 0.27853 0.33112 -2.2211
LEU_388 -9.23775 1.83297 1.93328 -0.5845 0.1892 0.16246 2.45979 -2.31012 -0.03365 -0.12238 -2.51774 0.24007 0 0 0 0 0 0.03843 0.28634 0.57115 0 -0.34607 0 0.18072 -0.00641 1.29553 -5.9687
LYS_389 -5.84932 0.53684 4.96384 -0.41162 0.09317 0.21797 2.87394 -2.49735 -0.00313 -0.00882 -3.11498 0.08805 0 0 0 0 0 -0.05098 0.00594 2.04971 0 0.3242 0 -1.5107 0.03218 1.54416 -0.71691
ALA_390 -5.92127 0.47096 2.91011 -0.03063 0.01366 0 2.55348 -2.46693 -0.02047 -0.07305 -2.99059 -0.44783 0 0 0 0 0 0.06198 0 0 0 -0.02321 0 1.8394 0.49623 0.66243 -2.96571
ALA_391 -3.47878 0.58781 2.23073 -0.02387 0 0 1.80208 -1.48577 -0 -0 -0.63308 -0.40224 0 0 0 0 0 0.00075 0 0 0 -0.24629 0 1.8394 0.15411 0.3843 0.72917
THR_392 -5.66094 0.78533 5.33266 -0.10334 0.07615 0.06906 2.74334 -2.61421 -0.00403 -0.0163 -1.7359 -0.86675 0 0 -0.68426 0 0 0.02397 0.38212 0.11328 0 -0.66418 2.36404 -1.0874 -0.40125 1.61258 -0.33604
PRO_393 -6.50038 0.86372 4.42102 -0.138 0 0.09794 1.69862 -1.71409 -0.03754 -0.234 -2.42198 0.24001 0 0 0 0 0 -0.02847 0.08864 0.19045 0 -1.20028 0 -2.4119 -0.3217 1.69774 -5.71019
PHE_394 -10.0179 1.74714 1.30832 -1.21135 0.35225 0.77506 2.38978 -2.21105 -0.00134 -0.01686 -2.10137 -0.09022 0 0 0 0 0 0.06938 0.02485 0 1.84155 -0.37436 0 1.0402 -0.34454 1.06496 -5.75552
TYR_395 -10.4716 0.98061 3.64142 -0.90124 0.06769 0.20805 2.42665 -3.11921 -0.05216 -0.29301 -1.79615 -0.4432 0 0 0 0 0 0.20283 0.00075 0 2.17113 -0.22204 0.17744 1.2797 0.17178 1.23812 -4.73246
PHE_396 -9.37363 1.54188 0.97195 -0.66689 0.0721 0.39118 1.4819 -1.95996 -0.03514 -0.2874 -1.36764 -0.02809 0 0 0 0 0 0.05442 0.0573 0 2.30981 -0.30636 0 1.0402 0.79307 1.25484 -4.05646
GLY_397 -3.47021 0.63879 1.88274 -0.00026 0 0 0.50993 -1.34211 -0 -0 -0.13764 -0.20201 0 0 0 0 0 -0.06024 0 0 0 -0.60398 0 0.83697 0.59191 1.32517 -0.03095
VAL_398 -5.18907 0.27829 2.70913 -0.28025 0.17894 0.05761 0.82175 -1.82737 -0.04119 -0.21273 -0.25262 -0.30656 0 0 0 0 0 0.10927 0.00091 0.09912 0 -0.49195 0 1.9342 0.23009 0.69968 -1.48275
GLN_399 -5.53381 0.1932 5.10082 -0.57467 0.13616 0.59223 2.23599 -2.30588 -0.01683 -0.07014 -1.00069 -0.81957 0 0 0 0 0 -0.05354 0.0382 0 3.29218 0.16542 0 -0.18838 0.10323 0.32896 1.6229
GLN_400 -5.12144 0.69356 4.8755 -0.53172 0.11657 0.54867 1.26898 -2.26398 -0.00225 -0.00632 -0.40549 -0.99317 0 0 0 0 0 -0.02588 0.10147 0 3.1814 0.10917 0 -0.18838 0.33818 1.11844 2.81332
PRO_401 -6.30587 1.5202 3.11961 -0.07426 0.0001 0.04583 1.50992 -1.4965 -0 -0 -1.50262 0.68015 0 0 0 0 0 -0.11849 0.00675 0.15284 0 -0.27866 0 -2.4119 0.50506 1.49418 -3.15365
SER_402 -2.57504 0.32126 2.56113 -0.04262 0.03714 0.08017 0.54402 -1.26026 -0.02949 -0.24101 0.34506 -0.3543 0 0 0 0 0 1.31215 0.00057 0.7041 0 0.00159 0.60724 -0.77834 0.84207 0.87211 2.94756
ASP_403 -5.07981 0.82001 5.27993 -0.10045 0.04671 0.27093 1.51783 -2.3171 -0.04979 -0.28988 -3.8218 -0.49683 0 0 0 -0.36183 0 -0.03921 1.52802 0 2.95948 -0.21311 0 -2.3716 0.66049 0.8503 -1.2077
SER_404 -4.25879 0.30224 2.58939 -0.03208 0.01127 0.02965 0.75383 -1.50547 -0.0392 -0.26713 -0.54209 -0.32297 0 0 0 0 0 -0.02612 0.03874 0.28529 0 0.33243 0.60136 -0.77834 0.54514 0.65516 -1.6277
ILE_405 -6.35504 1.28083 2.06719 -0.49993 0.37584 0.113 0.9121 -1.61427 -0.00928 -0.0826 -1.14084 0.18801 0 0 0 0 0 -0.00933 0.14762 0.38598 0 -0.49373 0 0.73287 0.29054 1.10124 -2.60981
PRO_406 -6.07784 1.21493 3.67996 -0.11718 0.01497 0.08578 2.48987 -1.55728 -0 -0 -1.27134 0.23484 0 0 0 0 0 -0.09723 0.04449 0.10357 0 -0.8662 0 -2.4119 -0.49625 1.50896 -3.51785
GLY_407 -1.56432 0.14312 2.10865 -5e-05 0 0 1.03519 -0.99228 -0 -0 -0.49596 -0.41024 0 0 -0.5736 0 0 0.41082 0 0 0 0.03798 0 0.83697 0.74389 0.74602 2.02619
LYS_408 -4.36145 0.55658 4.88991 -0.4586 0.06753 0.27019 1.75682 -1.74906 -0 -0 -1.75603 0.46647 0 0 0 -0.54883 0 -0.02432 0.07817 2.20083 0 -0.12389 0 -1.5107 0.71526 0.41068 0.87956
GLU_409 -4.68418 0.23172 6.15212 -0.35468 0.05201 0.62275 2.67083 -2.39868 -0 -0 -3.01552 -0.34296 0 0 0 -0.54883 0 -0.02492 0.02635 0 3.48701 -0.03152 0 -2.7348 -0.35948 0.33776 -0.91503
LYS_410 -2.22098 0.11623 3.21996 -0.49546 0.1388 0.29003 1.22349 -1.35811 -0 -0 -1.57154 0.07862 0 0 -0.51161 0 0 0.00675 0.02672 1.78978 0 -0.06612 0 -1.5107 -0.19184 0.25546 -0.78051
LYS_411 -3.35072 0.18371 2.57614 -0.33115 0.02667 0.14831 0.24761 -1.01682 -0.02331 -0.15909 -0.03843 0.08251 0 0 0 0 0 -0.03784 0.13737 1.61759 0 0.03765 0 -1.5107 -0.26478 0.29568 -1.3796
SER_412 -5.11281 0.25977 5.9237 -0.031 0 0.07034 2.66077 -2.62487 -0.00896 -0.08756 -2.44391 -0.35357 0 0 -0.84087 -0.39452 0 -0.00562 0.00065 0.21176 0 -0.3737 0.62914 -0.77834 -0.52847 0.36089 -3.46715
GLU_413 -5.23559 0.54249 4.1242 -0.46859 0.26463 1.46319 2.00161 -2.20934 -0.0286 -0.15843 -1.52363 -3.06574 0 0 0 0 0 -0.03156 0.00464 0 3.98812 -0.31987 0 -2.7348 -0.65641 0.26237 -3.78131
ASP_414 -7.20037 0.89041 8.38185 -0.14831 0 0.49187 3.62121 -3.83235 -0.08527 -0.52585 -4.73758 -0.46579 0 0 -0.50882 -0.56082 0 0.0037 0.04459 0 2.98267 0.31108 0 -2.3716 -0.19515 1.00815 -2.8964
SER_415 -4.88042 0.2095 6.11951 -0.03099 6e-05 0.02098 2.54608 -2.69163 -0.00626 -0.0579 -1.59053 0.00985 0 0 -0.84087 -0.39452 0 -0.02147 0.01939 0.5044 0 0.31448 1.77989 -0.77834 0.1605 1.10904 1.50075
LEU_416 -5.60549 0.34 4.91985 -0.48734 0.20875 0.1226 1.72471 -2.43026 -0 -0 -1.28868 0.23988 0 0 -0.28942 0 0 0.0059 0.13908 0.28628 0 -0.31191 0 0.18072 -0.17032 0.37975 -2.03591
VAL_417 -4.77398 0.27959 3.38366 -0.30936 0.1622 0.07032 1.76689 -2.06937 -0 -0 -0.89944 -0.26274 0 0 0 0 0 -0.01524 0.03585 0.24609 0 -0.39975 0 1.9342 -0.18176 0.41004 -0.62279
ILE_418 -5.19836 0.35239 4.68082 -0.52461 0.5679 0.10624 1.3657 -2.39172 -0.0145 -0.15161 -1.13057 -0.052 0 0 0 0 0 -0.01266 0.05677 0.63853 0 -0.50063 0 0.73287 0.03427 0.41814 -1.02304
ASN_419 -4.83715 0.40479 5.0693 -0.21395 0.02267 0.36893 2.20495 -2.64789 -0.05514 -0.37874 -1.51629 -1.09027 0 0 -0.28942 0 0 -0.01076 0.06845 0 2.46654 -1.03704 0 -0.93687 -0.06115 0.50443 -1.96462
GLU_420 -4.70151 0.23731 4.93167 -0.46337 0.1374 1.4798 1.0466 -2.14351 -0.02223 -0.21172 -0.74793 -2.61835 0 0 0 0 0 -0.07521 0.00071 0 4.34657 -0.03645 0 -2.7348 -0.30848 0.45888 -1.42462
HIS_421 -5.36023 0.81008 3.51583 -0.80875 0.05728 0.93215 0.68285 -1.88879 -0.00809 -0.03957 -0.25713 -3.11044 0 0 0 0 0 -0.00801 0.43267 0 1.95618 -0.12103 0 -0.45461 -0.46607 0.89648 -3.23921
THR_422 -5.87676 0.58992 5.56411 -0.11111 0.05208 0.07452 1.09917 -2.64445 -0.0361 -0.23822 -0.66294 -0.77963 0 0 0 0 0 -0.00789 0 0.06539 0 -0.53675 2.38426 -1.0874 -0.32734 1.04703 -1.43211
SER_423 -4.38186 0.4645 3.97593 -0.02009 0 0.0191 1.77945 -1.76319 -0.01365 -0.06653 -0.22595 -0.10023 0 0 0 0 0 0.04284 0.00432 0.42724 0 0.35671 0.61538 -0.77834 0.25272 0.55908 1.1474
PHE_424 -9.71115 1.21296 4.46607 -0.53373 0.02756 0.24068 2.60463 -2.63684 -0 -0 -2.75599 -0.02222 0 0 0 0 0 -0.03554 0.06169 0 2.11642 -0.05169 0 1.0402 0.27699 0.80298 -2.89699
ASN_425 -7.32991 0.59755 7.74599 -0.195 0.04597 0.26755 3.83123 -3.50955 -0.0779 -0.3753 -3.98022 -0.46162 0 0 0 -0.47977 0 -0.00456 0.13172 0 3.2655 0.48869 0 -0.93687 0.11216 0.86467 0.00035
ILE_426 -8.19447 0.68611 3.01469 -0.60206 0.40431 0.12161 1.69475 -2.36939 -0.04586 -0.20112 -1.4013 0.20221 0 0 -0.95303 0 0 -0.06796 0.09654 1.9857 0 -0.54248 0 0.73287 -0.0094 0.72217 -4.7261
LEU_427 -7.71447 0.6691 3.85634 -0.59716 0.197 0.16047 2.33309 -2.3979 -0.02159 -0.16471 -2.27659 0.32875 0 0 0 0 0 -0.01934 0.0611 0.41272 0 -0.17911 0 0.18072 -0.25248 0.63471 -4.78937
LEU_428 -6.45037 0.50666 2.04632 -0.4524 0.13867 0.08204 0.69219 -1.86751 -0 -0 -0.38742 0.03756 0 0 0 0 0 0.15678 0.11554 0.65597 0 0.17271 0 0.18072 -0.03359 0.5478 -3.85832
ASP_429 -6.55755 0.6009 9.13859 -0.14742 0.00165 0.43878 4.0418 -3.82241 -0.03249 -0.24704 -6.05117 -0.91152 0 0 -0.95276 -0.57265 0 0.03179 0.02611 0 3.58459 0.04883 0 -2.3716 -0.06763 0.69307 -3.12813
LYS_430 -4.03783 0.3986 7.57804 -0.43542 0.08969 0.27348 2.74745 -2.93193 -0.02317 -0.11393 -5.6289 -0.24264 0 0 -0.98457 0 0 -0.09871 0.06138 2.11996 0 -0.07634 0 -1.5107 -0.18268 0.64366 -2.35456
GLU_431 -3.85532 0.46523 4.40051 -0.45032 0.07279 0.8768 1.81674 -1.832 -0.00823 -0.05703 -1.84095 -0.4127 0 0 -0.95276 0 0 -0.08014 0.04816 0 2.91812 -0.04296 0 -2.7348 -0.13419 0.54234 -1.26071
ASN_432 -5.60666 0.51889 5.01521 -0.32956 0.02204 0.70528 2.04431 -2.56291 -0.00783 -0.11876 -1.97623 -0.77669 0 0 -0.74121 0 0 0.01233 0.27068 0 2.68177 -0.39537 0 -0.93687 -0.10316 0.56188 -1.72286
ARG_433 -9.15631 0.74515 8.5422 -0.54062 0.08418 0.28676 3.70573 -3.8363 -0.02234 -0.19051 -4.95105 0.576 0 0 -0.64747 -0.43193 0 -0.00362 0.19428 2.52525 0 -0.09019 0 -1.2888 -0.28663 0.74008 -4.04612
TYR_434 -11.1905 1.71605 3.94274 -0.71296 0.12957 0.35214 3.65173 -2.99795 -0.00925 -0.06588 -3.96105 0.0202 0 0 -0.68861 0 0 -0.05655 0.00701 0 2.91922 0.11066 0.05118 1.2797 -0.53593 0.96914 -5.06933
ARG_435 -9.73424 0.79007 7.66456 -0.63014 0.1027 0.37981 2.64085 -3.41778 -0.01355 -0.12269 -3.17429 0.62083 0 0 0 -0.57265 0 0.24238 0.01575 2.38434 0 -0.11427 0 -1.2888 -0.37492 0.89818 -3.70386
ILE_436 -8.67622 1.32341 1.01059 -0.49718 0.37182 0.11131 2.20556 -1.86827 -0.00808 -0.03656 -2.26502 -0.12249 0 0 0 0 0 -0.0354 0.08025 0.31604 0 -0.71618 0 0.73287 -0.24153 1.46511 -6.84996
PRO_437 -6.26494 0.90078 3.33598 -0.20757 0.00554 0.14979 2.4159 -1.71625 -0 -0 -2.42338 -0.05038 0 0 0 0 0 0.0402 0.05071 0.44829 0 -0.84645 0 -2.4119 -0.37469 1.38677 -5.5616
ARG_438 -9.06282 0.56001 11.2951 -0.66058 0.09367 0.41596 4.66478 -4.77903 -0 -0 -7.24669 0.40639 0 0 -1.08817 -0.60581 0 -0.00354 0.26533 2.03481 0 -0.16737 0 -1.2888 -0.47489 0.71235 -4.92929
SER_439 -3.31061 0.28339 3.415 -0.02885 5e-05 0.04687 1.19671 -1.65849 -0.00352 -0.03761 -0.51613 -1.02349 0 0 0 0 0 0.0472 0.0003 0.18064 0 -0.23294 0.60108 -0.77834 -0.60616 0.53744 -1.88743
ALA_440 -5.39025 0.52822 3.34379 -0.02185 0 0 2.64228 -2.39574 -0.01445 -0.07809 -1.7072 -0.34949 0 0 0 0 0 0.01642 0 0 0 0.2414 0 1.8394 -0.13924 0.31599 -1.16881
LEU_441 -8.45976 0.84766 2.58453 -0.48307 0.19627 0.10688 2.35897 -2.64943 -0 -0 -1.71049 0.21569 0 0 0 0 0 -0.03352 0.04904 0.42051 0 -0.26171 0 0.18072 0.08754 0.4316 -6.11858
ARG_442 -7.15773 0.53847 6.26986 -0.69513 0.09767 0.41095 3.04598 -3.29491 -0 -0 -3.12998 0.24884 0 0 0 0 0 0.03722 0.0217 2.99841 0 0.01575 0 -1.2888 -0.12387 0.43561 -1.56996
GLY_443 -4.41781 0.21589 5.24891 -5e-05 0 0 2.24208 -2.60864 -0.01305 -0.10895 -2.08871 -0.42517 0 0 0 0 0 -0.07369 0 0 0 0.33685 0 0.83697 0.48499 0.2902 -0.08017
ALA_444 -6.41445 0.74464 4.85242 -0.0235 0 0 2.39404 -3.16982 -0 -0 -2.1411 -0.34635 0 0 0 0 0 -0.02182 0 0 0 -0.2531 0 1.8394 0.27233 0.40225 -1.86506
LEU_445 -9.7562 1.16342 3.35737 -0.6992 0.22745 0.25714 2.76479 -2.85785 -0 -0 -2.47285 0.12174 0 0 0 0 0 0.01627 0.06244 0.87476 0 -0.22852 0 0.18072 -0.2789 0.6079 -6.65951
ARG_446 -8.39638 0.42477 7.58058 -0.80675 0.15516 0.52811 2.8603 -3.44471 -0.01305 -0.10895 -2.16238 0.45914 0 0 0 0 0 0.01255 0.10249 2.48138 0 -0.091 0 -1.2888 -0.14937 0.56361 -1.29331
ARG_447 -7.38021 0.31659 7.9495 -0.69616 0.08449 0.43856 3.51475 -3.83815 -0.01255 -0.09803 -4.45859 0.35149 0 0 -0.59183 0 0 0.02485 0.03006 1.44678 0 -0.04863 0 -1.2888 -0.23644 0.50571 -3.9866
ASP_448 -6.47549 0.40212 6.85434 -0.11722 0.04904 0.37017 3.59796 -3.36613 -0.02358 -0.21607 -5.15025 -0.1516 0 0 0 -0.69469 0 0.1324 0.21013 0 1.93022 -0.03185 0 -2.3716 -0.28854 0.54844 -4.7922
LEU_449 -9.88229 1.05789 4.17775 -0.45776 0.12037 0.10367 3.08298 -3.24993 -0 -0 -3.00837 0.18883 0 0 0 0 0 0.05432 0.02709 0.3656 0 -0.27479 0 0.18072 -0.28498 0.60302 -7.1959
ARG_450 -11.8563 1.03298 8.87235 -0.4283 0.04619 0.20372 3.71103 -4.24389 -0 -0 -3.16607 0.3052 0 0 0 0 0 -0.03809 0.27245 2.08308 0 -0.06215 0 -1.2888 -0.3231 0.53486 -4.34485
THR_451 -5.08895 0.28245 4.74523 -0.19538 0.07981 0.06749 2.01334 -2.51054 -0 -0 -1.45872 -0.00776 0 0 0 0 0 0.0024 0.05289 0.06145 0 -0.02252 2.263 -1.0874 -0.02329 0.38326 -0.44322
ALA_452 -4.42032 0.29878 2.75048 -0.02163 0 0 1.75877 -2.04408 -0 -0 -1.16894 -0.33602 0 0 0 0 0 0.1048 0 0 0 -0.21175 0 1.8394 -0.03646 0.25294 -1.23403
PHE_453 -6.00968 0.43821 3.91701 -0.80244 0.02713 0.25585 1.60208 -2.12538 -0 -0 -0.72484 -0.04776 0 0 0 0 0 0.03034 0.00481 0 2.02438 -0.29422 0 1.0402 -0.23097 0.3055 -0.58977
GLY_454 -1.84329 0.11099 2.30769 -7e-05 0 0 0.92298 -1.16776 -0 -0 -0.70174 -0.3408 0 0 0 0 0 -0.16932 0 0 0 -1.54133 0 0.83697 0.17577 0.31997 -1.08995
SER_455 -3.07551 0.16055 3.36862 -0.03449 0.00671 0.05037 1.78686 -1.61118 -0 -0 -1.4889 -0.43006 0 0 -0.76178 0 0 0.09267 1e-05 0.42329 0 -0.39915 1.85284 -0.77834 0.38878 0.42904 -0.01966
GLY_456 -2.53597 0.13547 1.51339 -0.00036 0 0 0.56584 -0.88313 -0 -0 -0.91733 -0.16983 0 0 -0.76178 0 0 -0.09165 0 0 0 -0.88491 0 0.83697 0.17462 0.49771 -2.52095
CYS:disulfide_457 -5.0766 1.109 2.22052 -0.03279 0 0.01326 0.37296 -1.21577 -0 -0 0.23927 -0.17025 0 0 0 0 -0.642 0.73234 0.00889 0.23139 0 -0.14707 0 3.6196 0.11365 2.06097 3.43736
ASN_458 -3.57656 0.74528 2.71258 -0.44757 0.16639 0.93442 0.90294 -1.31797 -0.0252 -0.09353 0.45985 -0.84712 0 0 0 -0.5532 0 -0.09518 0.03625 0 1.84949 -0.93776 0 -0.93687 -0.23578 2.13096 0.87142
VAL_459 -4.78705 0.63995 1.64307 -0.40137 0.57481 0.11354 0.29131 -1.38967 -0 -0 0.37886 -0.59005 0 0 0 0 0 0.06861 0.27254 1.43013 0 -0.53902 0 1.9342 -0.37021 0.71772 -0.01261
SER_460 -3.50686 0.53766 3.1531 -0.02942 3e-05 0.04645 1.77699 -1.65486 -0.00387 -0.01218 -1.3491 -1.2526 0 0 0 0 0 0.04199 0.05029 0.41958 0 -0.06543 0.63018 -0.77834 -0.12317 0.84282 -1.27674
LEU_461 -6.27802 0.67242 2.11519 -0.70098 0.43197 0.30426 1.44679 -1.84094 -0 -0 0.38106 -0.08596 0 0 0 0 0 0.02891 0.05185 0.87136 0 -0.0864 0 0.18072 0.17069 1.88278 -0.45431
GLY_462 -2.40921 0.55472 2.36655 -0.00015 0 0 0.95596 -1.32282 -0 -0 -0.25579 -0.30508 0 0 -0.59228 0 0 -0.23287 0 0 0 -1.36031 0 0.83697 0.67747 1.62443 0.53759
GLY_463 -2.03811 0.17621 2.39381 -0.00016 0 0 1.19324 -1.24557 -0 -0 -1.33047 -0.18255 0 0 0 0 0 0.12943 0 0 0 -1.30464 0 0.83697 0.78453 0.59861 0.0113
GLN_464 -4.0858 0.34139 4.5141 -0.33013 0.07932 0.32756 1.78467 -1.84862 -0.04724 -0.43583 -3.08907 -0.59087 0 0 0 -1.22382 0 -0.04901 0.16734 0 2.90151 -0.21142 0 -0.18838 0.04992 0.69894 -1.23545
ILE_465 -4.33597 0.19639 2.68404 -0.53361 0.37156 0.10944 1.12137 -1.60687 -0 -0 -0.04451 0.05 0 0 0 0 0 0.07554 0.04477 1.31166 0 -0.59785 0 0.73287 -0.43273 0.66768 -0.18621
LEU_466 -5.96001 0.6543 1.59137 -0.4729 0.14568 0.09232 0.47824 -1.41287 -0 -0 -0.05824 0.33449 0 0 0 0 0 0.00092 0.38857 0.45122 0 -0.24426 0 0.18072 -0.35102 0.46807 -3.7134
CYS:disulfide_467 -6.12685 0.51348 4.31684 -0.05606 0.00231 0.03828 2.82078 -2.124 -0 -0 -1.15956 -0.23338 0 0 -0.79209 0 0.01658 -0.01932 1.80001 0.98768 0 -0.1353 0 3.6196 -0.22575 0.97445 4.21771
ASN_468 -2.84244 0.12703 2.37194 -0.37322 0.07679 0.74195 0.71111 -1.2711 -0 -0 0.04948 -1.64888 0 0 0 -0.5532 0 -0.00985 0.00033 0 2.70299 -0.51155 0 -0.93687 -0.33604 0.59637 -1.10515
CYS:disulfide_469 -7.20431 0.87542 5.92586 -0.05513 7e-05 0.03723 2.75109 -2.86985 -0.03054 -0.15248 -1.56601 -0.33907 0 0 0 0 -0.642 0.06972 8e-05 0.67619 0 0.15242 0 3.6196 -0.67829 0.85451 1.4245
LYS_470 -5.19858 0.36202 4.27079 -0.90473 0.30077 0.6418 1.60926 -1.95494 -0 -0 -0.64214 0.11626 0 0 0 0 0 -0.02332 0.02534 3.34527 0 -0.03863 0 -1.5107 -0.45964 0.5619 0.50073
VAL_471 -8.09578 0.97171 3.39716 -0.3256 0.3118 0.07498 1.92949 -2.41589 -0 -0 -1.30944 -0.4588 0 0 0 0 0 -0.04479 0.03591 0.37536 0 -0.17057 0 1.9342 -0.24889 0.6539 -3.38526
CYS:disulfide_472 -7.09442 0.8015 5.9246 -0.06159 0 0.05291 2.60645 -2.91815 -0 -0 -1.5522 -0.37264 0 0 0 0 0.01658 -0.02202 0.06719 0.8109 0 0.2593 0 3.6196 0.18519 0.99979 3.32298
ILE_473 -6.93227 0.24505 6.04665 -0.50493 0.41436 0.10197 2.13837 -3.04914 -0 -0 -1.3474 0.01681 0 0 0 0 0 -0.03937 0.04849 0.49779 0 -0.43988 0 0.73287 0.33445 0.36831 -1.36785
GLU_474 -7.3707 0.44047 7.78072 -0.21402 0.03433 0.29729 2.99962 -3.36131 -0.01781 -0.15531 -2.5631 -0.56043 0 0 0 0 0 -0.03559 0.00494 0 3.09279 -0.23589 0 -2.7348 -0.13857 0.47499 -2.26237
MET_475 -9.57659 1.00217 5.29837 -0.68796 0.1529 0.18867 2.81689 -2.88697 -0 -0 -2.33429 -0.02409 0 0 0 0 0 0.11023 0.06598 0.94428 0 -0.15852 0 0.60916 -0.31361 0.71035 -4.08303
ARG_476 -6.85682 0.63084 6.5184 -0.78428 0.13927 0.52328 2.3337 -3.06905 -0 -0 -1.95863 0.29449 0 0 -0.79209 0 0 -0.07322 0.15937 1.9121 0 -0.12501 0 -1.2888 -0.39852 0.80684 -2.02811
ARG_477 -6.71678 0.75972 6.14413 -0.68749 0.18967 0.435 3.65406 -2.85973 -0.01762 -0.06498 -3.15999 0.03612 0 0 -0.62281 0 0 -0.02699 0.1259 2.26583 0 -0.09422 0 -1.2888 -0.48705 0.68588 -1.73017
ILE_478 -8.75454 1.45011 1.94527 -0.47276 0.34226 0.10807 1.94322 -2.23374 -0.00062 -0.00218 -1.65451 -0.00418 0 0 0 0 0 0.04795 0.36722 0.34321 0 -0.76896 0 0.73287 -0.44119 0.75548 -6.29702
THR_479 -4.5217 0.29029 4.00665 -0.16612 0.07188 0.05803 2.86468 -2.09697 -0.02224 -0.14878 -3.2067 -0.33639 0 0 0 -0.66963 0 -0.03736 0.03429 0.16118 0 -0.16437 2.33992 -1.0874 -0.17576 0.62389 -2.1826
LEU_480 -7.44266 1.15658 0.91288 -0.48834 0.30612 0.14456 0.93718 -1.55424 -0.00062 -0.00218 -0.44201 -0.08567 0 0 0 0 0 -0.04492 0.58035 2.10483 0 -0.16582 0 0.18072 0.16258 0.44707 -3.2936
LYS_481 -6.36152 0.71831 6.22394 -0.37068 0.042 0.17523 2.67018 -2.65906 -0.04884 -0.27164 -3.62548 0.62199 0 0 0 0 0 0.10359 0.05698 2.22828 0 -0.05047 0 -1.5107 -0.0665 0.47756 -1.64683
ASP_482 -6.0069 0.54065 8.76367 -0.10611 0 0.29373 4.04768 -3.25388 -0.01673 -0.14295 -7.07391 -0.832 0 0 -1.26756 -0.60581 0 -0.02065 0.02047 0 4.39576 0.04302 0 -2.3716 -0.3921 0.65873 -3.32648
SER_483 -4.94793 0.49141 4.55957 -0.03054 0 0.07035 2.54965 -2.1283 -0.01103 -0.14567 -2.86039 -0.17573 0 0 0 0 0 0.00035 0.01442 0.22717 0 -0.38591 0.60037 -0.77834 -0.28999 0.61967 -2.62087
VAL_484 -6.217 0.74845 2.71471 -0.31588 0.21915 0.06902 0.93067 -1.89206 -0.04589 -0.33414 -0.66613 -0.52588 0 0 0 0 0 -0.00498 0.00025 0.19063 0 -0.37809 0 1.9342 -0.33161 0.27964 -3.62494
SER_485 -6.93976 0.64732 6.33186 -0.02656 0 0.04427 3.29521 -3.02787 -0 -0 -2.27298 -1.10177 0 0 -1.63213 0 0 -0.0048 0.01243 2.05402 0 -0.13246 0.65547 -0.77834 -0.38236 0.33256 -2.9259
ASP_486 -2.48135 0.06758 3.0586 -0.11903 0.01545 0.37125 0.98306 -1.37534 -0.02841 -0.21606 -0.70554 -0.24989 0 0 0 -0.43193 0 -0.04405 0.00212 0 1.91918 -0.10189 0 -2.3716 -0.3179 0.25146 -1.7743
PHE_487 -8.13411 1.14771 3.99821 -0.58397 0.02229 0.26974 2.87156 -2.5438 -0 -0 -1.98665 0.19125 0 0 -0.98465 0 0 -0.03906 0.00012 0 2.10078 -0.22351 0 1.0402 -0.33656 0.23634 -2.95411
SER_488 -5.56403 0.35641 5.79203 -0.02842 0.00054 0.04965 2.3662 -2.59726 -0.01149 -0.11843 -2.37293 -0.75746 0 0 -1.09381 -0.12428 0 0.15215 0.02342 0.41487 0 -0.01262 0.60162 -0.77834 -0.04299 0.441 -3.30417
GLU_489 -7.57116 1.19763 7.86467 -0.51894 0.43112 1.64039 3.16056 -3.37021 -0.01073 -0.10784 -4.49873 -2.46887 0 0 -1.34348 -0.31567 0 0.3049 1.32425 0 4.97626 0.02853 0 -2.7348 -0.02752 1.69219 -0.34745
PRO_490 -6.28496 1.24372 4.06024 -0.10228 0.00117 0.07662 1.46169 -1.54548 -0 -0 -0.85937 0.32805 0 0 -0.6751 0 0 -0.08363 0.08435 0.1038 0 -1.14443 0 -2.4119 -0.23862 2.51566 -3.47046
PRO_491 -6.21085 0.95279 3.6286 -0.1531 0 0.10886 1.27854 -1.50564 -0 -0 -1.34497 0.26504 0 0 -0.30613 0 0 -0.0062 0.1241 0.54005 0 -1.05786 0 -2.4119 -0.19408 1.38793 -4.90481
GLU_492 -6.86571 0.36038 9.15795 -0.2559 0.09202 0.4523 4.67325 -3.56079 -0.00041 -0.00112 -6.64244 -0.49861 0 0 -0.61058 -0.98101 0 0.17565 0.34276 0 3.25339 -0.04356 0 -2.7348 -0.27306 0.60871 -3.35159
ILE_493 -5.00461 0.3407 1.86558 -0.46023 0.27223 0.104 0.75679 -1.51001 -0 -0 -0.37808 -0.09456 0 0 0 0 0 -0.04472 0.01595 0.29651 0 -0.6667 0 0.73287 -0.35987 0.63406 -3.5001
ARG_494 -8.872 0.55585 8.80876 -0.40366 0.0419 0.19311 4.39373 -3.83715 -0.0361 -0.18274 -4.91731 0.22134 0 0 0 -1.80596 0 0.0128 0.46504 2.24693 0 -0.09239 0 -1.2888 -0.21003 0.69173 -4.01495
TYR_495 -6.32745 0.6861 3.27706 -0.6548 0.0706 0.34825 1.71133 -2.06402 -0.02559 -0.06341 -2.89671 -0.16706 0 0 -0.69548 -0.38391 0 0.00773 0.0009 0 2.00349 -0.05966 0.27433 1.2797 -0.11835 0.92869 -2.86826
ARG_496 -5.29815 0.45862 4.88651 -0.6962 0.12556 0.44584 2.86839 -2.18088 -0.01816 -0.07208 -3.15735 0.52546 0 0 0 -0.8707 0 -0.0619 0.29438 2.13775 0 0.17886 0 -1.2888 -0.03713 0.72436 -1.0356
ILE_497 -4.09964 0.70818 1.08638 -0.47385 0.44626 0.10106 0.56025 -1.02291 -0 -0 -0.5474 -0.02748 0 0 0 0 0 -0.06728 0.00483 0.29503 0 -0.68688 0 0.73287 -0.10986 0.31353 -2.7869
ALA_498 -3.49159 0.31318 2.70434 -0.02347 0 0 1.88303 -1.56001 -0.01805 -0.0975 -2.12324 -0.23312 0 0 0 0 0 -0.00932 0 0 0 -0.01249 0 1.8394 -0.33657 0.26008 -0.90532
LYS_499 -4.24839 0.2717 2.5748 -0.28916 0.03306 0.13435 0.57503 -1.29084 -0 -0 -0.32222 -0.18158 0 0 0 0 0 -0.00143 0.00927 2.06725 0 0.00673 0 -1.5107 -0.24544 0.16318 -2.2544
ASN_500 -4.79716 0.66172 6.40476 -0.31789 0.07406 0.54211 4.16009 -2.86257 -0.01488 -0.21843 -4.72663 -0.66171 0 0 -0.97369 -0.82554 0 -0.07749 0.07118 0 2.09687 -0.2351 0 -0.93687 -0.20115 0.9253 -1.91303
PRO_501 -4.95861 1.11511 3.63351 -0.07731 0 0.04766 1.42335 -1.83407 -0 -0 -0.43394 0.58705 0 0 0 0 0 -0.20572 0.02575 0.35613 0 -0.75024 0 -2.4119 -0.05366 1.13119 -2.4057
GLY_502 -3.72565 0.51799 3.8845 -5e-05 0 0 1.97476 -1.96579 -0 -0 -1.90761 -0.42701 0 0 -0.97369 0 0 -0.12601 0 0 0 0.45439 0 0.83697 0.33294 0.37531 -0.74895
THR_503 -6.54228 1.06708 5.46327 -0.11458 0.05747 0.06503 3.11546 -2.88899 -0.03378 -0.13809 -2.01798 -1.43437 0 0 0 -0.23437 0 -0.05855 0.02092 0.12191 0 -0.70151 2.31218 -1.0874 0.16952 0.56206 -2.297
ALA_504 -4.45379 0.32157 3.13506 -0.02757 0.01061 0 1.46395 -1.83732 -0 -0 -1.01515 -0.60849 0 0 0 0 0 -0.09045 0 0 0 0.31017 0 1.8394 0.07316 0.61091 -0.26795
THR_505 -6.24375 0.56112 5.30963 -0.11059 0.0544 0.07607 2.49332 -2.83075 -0.04523 -0.28197 -2.79757 -0.52807 0 0 0 -0.23437 0 0.01804 0.02453 0.1159 0 -0.66999 2.28136 -1.0874 -0.00345 0.35847 -3.54029
VAL_506 -4.07657 0.51467 1.63061 -0.28147 0.20187 0.05664 0.80817 -1.29184 -0 -0 -0.62726 0.31646 0 0 0 0 0 0.02038 0.0464 0.1565 0 -0.18148 0 1.9342 -0.48153 0.39938 -0.85487
GLU_507 -5.26988 0.31056 6.05622 -0.46323 0.05208 0.61282 2.54751 -2.68686 -0.0332 -0.23601 -3.10574 -1.02462 0 0 0 -0.82554 0 0.12622 0.04873 0 3.62988 0.1125 0 -2.7348 -0.32947 0.50985 -2.70298
ASP_508 -2.78534 0.20233 4.46151 -0.18484 0.00055 0.55921 1.62289 -1.93057 -0.01515 -0.13852 -1.5493 -0.55467 0 0 -0.25367 -0.73116 0 0.01372 0.00116 0 2.90547 -0.45853 0 -2.3716 -0.05344 0.43848 -0.82146
GLY_509 -2.34326 0.19427 2.46769 -5e-05 0 0 1.31285 -1.28773 -0 -0 -0.58103 -0.38838 0 0 0 0 0 -0.0692 0 0 0 -1.42872 0 0.83697 -0.50715 0.45477 -1.33895
SER_510 -4.75345 0.48908 3.87247 -0.03206 0.02749 0.03021 2.37577 -2.04977 -0.00865 -0.02673 -2.33285 -0.13914 0 0 0 0 0 0.08773 0.02135 0.24856 0 0.2755 0.63433 -0.77834 0.07118 0.57888 -1.40845
LEU_511 -4.49617 0.45353 1.88544 -0.59342 0.179 0.16382 0.98998 -1.48918 -0.01373 -0.06116 -1.21669 0.23735 0 0 0 0 0 -0.05229 0.0071 0.59797 0 -0.35468 0 0.18072 0.54252 0.35633 -2.68358
PHE_512 -7.89747 0.60053 3.11297 -0.60013 0.10342 0.32173 2.42586 -2.27992 -0.00865 -0.02673 -2.16177 0.03841 0 0 0 0 0 -0.05101 1e-05 0 2.33567 -0.23065 0 1.0402 0.11628 0.29709 -2.86416
ASP_513 -6.13627 0.54805 6.6749 -0.22519 0.09239 0.71004 3.29473 -3.07586 -0.07012 -0.40488 -5.07192 -1.29426 0 0 0 -0.38391 0 -0.07726 0.0069 0 2.28758 -0.69968 0 -2.3716 -0.06596 0.43224 -5.83006
ILE_514 -8.12402 1.01335 3.06992 -0.58877 0.38448 0.15295 2.58305 -2.48259 -0 -0 -2.5514 -0.06449 0 0 0 0 0 0.01509 0.08799 1.72419 0 -0.69784 0 0.73287 -0.35219 0.81523 -4.28218
GLU_515 -7.3126 0.70362 7.03126 -0.22016 0.04664 0.32882 3.19171 -3.12029 -0.03869 -0.22679 -4.20581 -0.42423 0 0 -0.95303 -0.47977 0 -0.01779 0.01405 0 3.78624 0.05724 0 -2.7348 -0.24679 0.70723 -4.11393
VAL_516 -7.59763 0.32538 3.38758 -0.24981 0.13734 0.04877 2.21893 -2.31083 -0.00118 -0.02932 -2.46979 -0.20171 0 0 0 0 0 -0.07291 0.00062 0.39005 0 -0.75135 0 1.9342 -0.2478 0.39357 -5.09589
GLY_517 -4.23043 0.54183 2.70245 -0.00031 0 0 1.87071 -1.77691 -0 -0 -2.42372 -0.30038 0 0 0 0 0 0.0368 0 0 0 1.15813 0 0.83697 0.82033 1.03107 0.26655
PRO_518 -7.16227 1.1594 3.9179 -0.11489 0 0.08455 1.60805 -1.65967 -0 -0 -1.3203 0.32949 0 0 0 0 0 0.13106 0.05554 0.29726 0 -1.14037 0 -2.4119 0.7187 1.22844 -4.27901
GLU_519 -7.1188 0.53983 7.08208 -0.22325 0.06894 0.3553 3.77869 -3.12117 -0.00957 -0.12383 -5.01345 -0.35786 0 0 0 -0.79894 0 -0.02182 0.23809 0 3.89825 0.01812 0 -2.7348 -0.50072 0.6899 -3.35503
GLY_520 -3.01248 0.09017 2.73363 -6e-05 0 0 1.53006 -1.48289 -0 -0 -1.97378 -0.38732 0 0 0 0 0 -0.10079 0 0 0 -1.51506 0 0.83697 -0.62908 0.49499 -3.41565
LEU_521 -9.71446 2.13153 1.77352 -0.47963 0.29224 0.08771 2.32183 -2.21494 -0.0136 -0.0518 -1.8659 0.31962 0 0 0 0 0 -0.08032 0.36311 0.9043 0 -0.13718 0 0.18072 -0.6848 0.70504 -6.16301
THR_522 -4.98174 0.42552 2.97654 -0.17251 0.09284 0.06103 1.36086 -1.77911 -0.03284 -0.14649 -0.67699 -0.32577 0 0 0 0 0 0.08525 0.00043 0.16405 0 -0.16305 2.31234 -1.0874 -0.23525 0.67312 -1.44916
PHE_523 -12.3454 1.70509 3.5877 -0.65952 0.2938 0.39534 2.36846 -3.14179 -0.0136 -0.0518 -2.49263 0.06634 0 0 0 0 0 0.35615 0.05037 0 2.39057 -0.33887 0 1.0402 0.21222 1.31514 -5.2622
PRO_524 -4.14535 0.5416 2.2817 -0.14108 0.00498 0.10169 0.80478 -0.94899 -0.0284 -0.23941 -1.18534 0.13943 0 0 0 0 0 -0.07784 0.00923 0.209 0 -0.85317 0 -2.4119 -0.21748 1.41206 -4.74449
PHE_525 -7.3634 0.83174 2.43561 -1.17658 0.19531 0.56875 2.2503 -2.10967 -0 -0 -1.90761 -0.28635 0 0 0 0 0 -0.00541 0.7935 0 1.83848 -0.5072 0 1.0402 -0.46321 0.63598 -3.22955
VAL_526 -6.88677 1.03548 1.64358 -0.37166 0.29284 0.08869 1.50064 -1.8613 -0 -0 -1.43322 -0.21605 0 0 0 0 0 0.1346 0.03736 0.79152 0 -0.61246 0 1.9342 -0.19135 0.61371 -3.5002
LEU_527 -7.80623 0.54529 2.20214 -0.58258 0.24882 0.1826 2.41171 -2.09586 -0 -0 -2.82113 -0.02318 0 0 0 0 0 0.02803 0.08336 1.37465 0 -0.31164 0 0.18072 -0.19133 0.57023 -6.00441
ARG_528 -8.33764 0.60681 6.86507 -0.50226 0.03696 0.25114 3.44681 -3.44375 -0.03747 -0.23606 -4.36461 -0.11944 0 0 -0.61019 0 0 -0.02638 0.7856 2.44237 0 -0.03138 0 -1.2888 -0.12728 0.79827 -3.89224
TYR_529 -11.2161 1.76167 4.47122 -0.93511 0.13882 0.19962 2.9747 -3.10919 -0.00924 -0.04841 -2.65371 -0.49395 0 0 0 0 0 -0.00839 0.0823 0 2.2821 -0.19551 0.00053 1.2797 -0.01391 0.95122 -4.54162
ARG_530 -7.41595 0.51193 6.68151 -0.70489 0.12789 0.4618 3.14843 -3.02381 -0.01871 -0.10254 -4.86301 0.48852 0 0 -0.62281 -1.48389 0 -0.0513 0.28153 2.23652 0 0.08807 0 -1.2888 0.09903 0.70755 -4.74294
GLY_531 -4.48384 0.1096 3.81896 -0.00139 0 0 2.21297 -2.12157 -0.00865 -0.03359 -1.69901 -0.34936 0 0 0 0 0 -0.08246 0 0 0 -1.49273 0 0.83697 0.33733 0.37035 -2.58643
HIS_532 -3.08532 0.16287 2.52893 -0.81967 0.04721 1.01555 0.43448 -1.18048 -0.00059 -0.01483 -0.28096 -3.03629 0 0 0 0 0 -0.0628 0.09378 0 3.19782 -0.2669 0 -0.45461 -0.0462 0.4259 -1.34213
LYS_533 -5.05488 0.3094 4.0273 -0.38919 0.10419 0.13371 0.90993 -1.69165 -0 -0 -0.42378 0.01953 0 0 0 0 0 5.24185 0.43684 2.51746 0 -0.14284 0 -1.5107 0.25405 12.4008 17.142
PHE_534 -8.889 1.4559 0.57857 -0.75946 0.18687 0.28685 0.89075 -1.56911 -0 -0 0.47421 -0.70802 0 0 0 0 0 0.38274 0.75973 0 3.33327 0.16556 0 1.0402 1.41719 12.935 11.9812
PRO_535 -5.92339 0.85615 4.63685 -0.12606 0.00207 0.0906 1.85179 -1.78577 -0 -1e-05 -2.51465 0.25718 0 0 0 0 0 -0.06361 0.00967 0.09491 0 -1.13924 0 -2.4119 0.60816 1.18016 -4.3771
GLU_536 -4.91184 0.22982 6.82242 -0.45911 0.30947 1.42973 2.429 -2.69912 -0.04599 -0.24717 -4.11913 -2.95294 0 0 0 0 0 -0.08365 0.02168 0 3.88399 -0.17638 0 -2.7348 -0.19048 0.66483 -2.8297
GLN_537 -6.6316 0.50617 5.80235 -0.67203 0.13279 0.71526 2.4058 -2.99163 -0.02468 -0.20908 -1.94374 -0.34525 0 0 0 0 0 -0.03574 0.03784 0 2.79678 -0.25658 0 -0.18838 -0.16037 0.44627 -0.61583
LEU_538 -8.78532 0.81843 2.05572 -0.67873 0.20596 0.24424 2.3567 -2.42906 -0 -0 -2.21151 0.11353 0 0 0 0 0 0.03759 0.06578 0.80891 0 -0.19685 0 0.18072 -0.19978 0.28217 -7.33151
SER_539 -5.80417 0.3058 5.81741 -0.02346 0 0.02167 2.54321 -2.87764 -0.00296 -0.04562 -2.33611 -0.3523 0 0 0 0 0 -0.03241 0.0001 0.50656 0 0.29035 0.61889 -0.77834 -0.04818 0.30758 -1.88962
SER_540 -6.4039 0.39827 6.77739 -0.02983 0.00021 0.02001 3.13379 -3.26677 -0.01395 -0.13523 -3.81996 -0.04539 0 0 0 0 0 -0.00016 0.00561 0.58997 0 0.34596 1.89872 -0.77834 0.13585 0.33034 -0.85739
VAL_541 -8.37742 0.92342 4.17641 -0.32619 0.35827 0.07595 2.86435 -3.07778 -0 -0 -2.01528 -0.38869 0 0 0 0 0 -0.06893 0.00059 0.27192 0 -0.26428 0 1.9342 0.11142 0.62904 -3.17301
ILE_542 -8.45797 0.73506 2.69962 -0.49968 0.38926 0.10183 2.63678 -2.64298 -0 -0 -2.20887 -0.12776 0 0 0 0 0 -0.0187 0.08877 0.62672 0 -0.37341 0 0.73287 -0.10423 0.82787 -5.59481
ARG_543 -8.39943 0.7262 8.79511 -0.87182 0.24471 0.64989 4.04291 -3.84275 -0.02664 -0.22726 -3.41334 0.14641 0 0 0 -0.31783 0 0.18804 0.02933 2.90018 0 -0.10644 0 -1.2888 -0.25168 0.60013 -0.4231
TYR_544 -8.50941 0.72118 6.4746 -0.81278 0.03809 0.28344 3.29305 -3.45515 -0.02717 -0.24212 -1.64574 -0.33284 0 0 0 0 0 0.19362 0.07293 0 2.42755 -0.37158 0.01291 1.2797 -0.21926 0.64994 -0.16903
TRP_545 -12.5351 1.14084 5.61565 -0.6901 0.23439 0.36638 3.85817 -4.38304 -0.01349 -0.08509 -3.34769 -0.47591 0 0 0 -0.69469 0 0.12848 0.07608 0 3.29097 0.06085 0 1.6906 -0.13578 0.80443 -5.09404
GLU_546 -6.91995 0.74978 7.74708 -0.32868 0.06418 0.37952 3.10511 -3.44438 -0.00909 -0.07937 -2.87489 -0.63751 0 0 0 -0.31783 0 0.06629 0.11008 0 3.56606 -0.19489 0 -2.7348 -0.3988 0.58703 -1.56507
GLU_547 -4.86437 0.28875 5.88953 -0.21032 0.01874 0.29757 2.22091 -2.65042 -0.0335 -0.33887 -0.81575 -0.43365 0 0 0 0 0 0.12849 0.03258 0 3.98583 -0.04787 0 -2.7348 -0.45166 0.5448 0.82599
ASN_548 -4.6625 0.36524 4.84554 -0.15779 0.00609 0.20509 2.69985 -2.53559 -0 -0 -2.3838 -0.59655 0 0 -1.01555 0 0 0.08323 0.14879 0 2.32844 -0.30274 0 -0.93687 -0.22259 0.63103 -1.50066
ASP_549 -4.53496 0.3552 5.7694 -0.19692 0.0003 0.64804 2.88825 -2.5629 -0.01216 -0.15616 -3.1786 -0.11646 0 0 -1.01555 -0.85718 0 -0.0735 0.07718 0 3.33843 0.01268 0 -2.3716 -0.20923 0.57673 -1.61901
GLY_550 -1.38327 0.162 1.86274 -4e-05 0 0 0.51331 -0.87236 -0 -0 0.22077 -0.40889 0 0 0 0 0 -0.13927 0 0 0 0.38966 0 0.83697 -0.09128 0.35909 1.44943
LYS_551 -2.4836 0.26934 3.01318 -0.31886 0.04775 0.18611 1.20126 -1.3509 -0.04087 -0.15847 -0.77217 -0.28961 0 0 0 0 0 0.01383 0.00491 1.80317 0 0.09374 0 -1.5107 0.11997 0.33244 0.16052
ASN_552 -4.34996 0.13993 4.88164 -0.39735 0.12966 0.80895 1.90375 -2.23914 -0.0111 -0.13963 -2.2586 -0.81769 0 0 0 -0.68267 0 0.12248 0.05321 0 1.85123 -0.91261 0 -0.93687 -0.34772 0.50224 -2.70023
GLY_553 -3.9949 0.76097 4.02916 -0.00112 0 0 1.82399 -2.09919 -0.04087 -0.15847 -1.37068 -0.29966 0 0 0 0 0 -0.03307 0 0 0 0.50991 0 0.83697 0.18676 0.78098 0.93079
MET_554 -10.1105 2.52472 4.37013 -0.54797 0.19506 0.02931 1.78058 -2.88489 -0.00533 -0.06943 0.19655 -0.07603 0 0 0 0 0 3.66176 0.91373 2.40991 0 0.16266 0 0.60916 0.8513 14.5554 18.5662
ALA_555 -6.29494 0.88507 2.89083 -0.02733 0.00123 0 2.48937 -2.46824 -0 -0 -2.59672 -0.19896 0 0 0 0 0 0.01227 0 0 0 0.33459 0 1.8394 0.42941 14.4901 11.7861
TRP_556 -8.66708 0.4931 3.01818 -0.92304 0.18139 0.66829 1.78642 -2.44838 -0.03112 -0.2345 -0.98637 -0.22551 0 0 -0.59183 0 0 0.27138 0.13958 0 3.02391 -0.16399 0 1.6906 0.55888 0.79736 -1.64274
LEU_557 -7.98701 1.33726 0.1162 -0.51382 0.12887 0.11759 1.08769 -1.76102 -0.01445 -0.07809 -0.94242 0.2173 0 0 0 0 0 0.0555 0.19504 0.47982 0 -0.26054 0 0.18072 0.54136 1.11204 -5.98796
GLY_558 -2.58451 0.19725 2.00482 -0.00025 0 0 0.79423 -1.22403 -0 -0 -1.01619 -0.17598 0 0 0 0 0 -0.10408 0 0 0 -0.87011 0 0.83697 0.15093 0.84557 -1.14539
GLY_559 -2.25565 0.28413 2.79509 -0.00045 0 0 1.127 -1.35904 -0.03057 -0.16481 -0.89121 -0.1768 0 0 0 0 0 -0.11709 0 0 0 -0.77509 0 0.83697 0.09413 0.17639 -0.45699
LEU_560 -6.41357 0.99775 3.76324 -0.50896 0.11567 0.15891 2.41387 -2.22167 -0 -0 -2.16578 -0.11154 0 0 0 0 0 -0.05431 0.29356 0.35895 0 0.59269 0 0.18072 0.23786 0.3974 -1.96521
ASP_561 -4.85436 0.64492 6.91701 -0.17723 0.12077 0.60157 2.71872 -3.01459 -0.01145 -0.08629 -4.13449 -2.33622 0 0 -0.29898 0 0 -0.05009 0.09953 0 4.41394 0.04967 0 -2.3716 -0.05005 0.76243 -1.05679
SER_562 -4.39641 0.34637 4.71529 -0.02927 0.00011 0.04819 1.70667 -2.22746 -0.01145 -0.08629 -2.43061 -0.90912 0 0 -0.29898 0 0 -0.08072 0.00013 0.15315 0 -0.32564 0.60496 -0.77834 -0.50065 0.53118 -3.9689
THR_563 -6.83289 0.93721 7.64669 -0.13532 0.0699 0.08302 3.69803 -3.47692 -0.06436 -0.28484 -2.93462 -0.02074 0 0 -0.79811 0 0 0.04878 0.18769 0.02774 0 -0.42842 4.16778 -1.0874 -0.4507 0.24194 0.59444
GLY_564 -4.38206 0.11906 4.62275 -5e-05 0 0 1.66275 -2.29359 -0.02272 -0.18608 -1.80356 -0.37634 0 0 -0.68426 0 0 -0.03424 0 0 0 -1.39043 0 0.83697 -0.59461 0.34429 -4.18212
LYS_565 -9.43532 0.70824 10.0881 -0.36915 0.06259 0.26331 3.07913 -3.9907 -0.08842 -0.31837 -2.82496 0.26033 0 0 0 0 0 0.00045 0.20001 2.28868 0 -0.0432 0 -1.5107 -0.35182 0.5346 -1.44717
GLY_566 -4.31606 0.19494 4.09523 -5e-05 0 0 2.6768 -2.12209 -0.00505 -0.01898 -2.42319 -0.37879 0 0 0 0 0 -0.13266 0 0 0 -1.47063 0 0.83697 -0.33152 0.48722 -2.90785
ARG_567 -11.1631 1.25539 8.82445 -0.93836 0.50087 0.62247 4.14278 -4.30969 -0.01893 -0.10004 -1.62399 0.17703 0 0 0 0 0 -0.078 0.25126 4.01 0 0.08766 0 -1.2888 -0.35573 0.71223 0.70755
PHE_568 -12.4065 2.63192 1.75461 -0.62751 0.12442 0.30859 2.08758 -3.09039 -0.00102 -0.00271 -2.49058 -0.03869 0 0 0 0 0 -0.05774 0.10717 0 2.43958 -0.18056 0 1.0402 0.19674 1.29937 -6.90553
ALA_569 -5.52378 0.49108 3.08669 -0.02111 0 0 2.35548 -2.36684 -0.00293 -0.01007 -2.95625 -0.19823 0 0 0 0 0 -0.00651 0 0 0 0.09302 0 1.8394 0.16899 0.90408 -2.14698
LEU_570 -7.94278 1.5279 2.2942 -0.50101 0.36515 0.0956 1.67386 -2.06689 -0.01349 -0.08509 -1.01074 0.2054 0 0 0 0 0 0.00732 0.08553 0.52527 0 -0.37151 0 0.18072 -0.12995 0.58272 -4.57778
LYS_571 -4.9525 0.3409 6.36576 -0.6516 0.17614 0.39305 2.92599 -2.49999 -0.00293 -0.01007 -5.30541 0.3903 0 0 0 0 0 0.01511 0.07418 2.72105 0 0.12525 0 -1.5107 -0.12358 0.61222 -0.91685
ASP_572 -2.90688 0.20565 4.35753 -0.12468 0.03157 0.38878 1.48102 -1.66337 -0 -0 -3.4694 -0.94021 0 0 0 0 0 -0.09334 0.00218 0 2.49972 -0.59295 0 -2.3716 -0.24374 0.30397 -3.13573
ILE_573 -7.10067 0.89682 2.59926 -0.4908 0.47487 0.1027 1.15548 -2.12522 -0.00909 -0.07937 -2.19645 0.37517 0 0 0 0 0 -0.00464 0.00085 0.43311 0 -0.47382 0 0.73287 -0.55045 0.38469 -5.87469
LYS_574 -7.18022 0.65118 6.69973 -0.35348 0.06151 0.19617 4.0707 -3.04757 -0.08347 -0.36155 -6.2297 0.06959 0 0 0 0 0 0.18875 0.07294 2.44811 0 0.03683 0 -1.5107 -0.34821 0.4974 -4.122
ILE_575 -6.7614 0.57454 2.60879 -0.57643 0.41506 0.1473 1.87347 -2.03549 -0 -0 -1.95933 0.00032 0 0 0 0 0 -0.03388 0.01374 1.77647 0 -0.77782 0 0.73287 -0.28596 0.83902 -3.44874
PHE_576 -7.85236 1.0108 3.59944 -0.87036 0.14392 0.16484 2.4026 -2.24613 -0.03754 -0.14788 -2.0395 -0.62528 0 0 0 0 0 -0.0301 0.21242 0 2.84834 -0.14676 0 1.0402 -0.33467 0.87662 -2.03139
GLU_577 -4.59128 0.26935 4.5475 -0.29134 0.04957 0.30777 1.54728 -1.95668 -0.01178 -0.04065 -3.55376 -0.27167 0 0 0 -1.19305 0 0.00132 0.00669 0 3.79501 0.27588 0 -2.7348 0.02998 0.53159 -3.28306
TRP_578 -12.2144 2.01557 4.53826 -0.89312 0.08002 0.38075 2.92895 -3.37729 -0.01337 -0.0554 -2.45218 -0.39994 0 0 0 0 0 0.24584 0.041 0 2.62951 -0.03944 0 1.6906 0.54949 0.57888 -3.76623
ASP_579 -5.33428 0.3625 6.6118 -0.21592 0.06719 0.67584 2.41055 -2.83546 -0.02383 -0.14909 -3.95761 -1.2511 0 0 -0.70442 0 0 0.41197 0.00509 0 2.40432 -0.68969 0 -2.3716 0.21798 0.65689 -3.70886
LEU_580 -9.815 1.89838 3.28281 -0.56626 0.38226 0.16177 2.07521 -2.87748 -0 -0 -0.63394 -0.04634 0 0 0 0 0 -0.05158 0.25386 2.96168 0 -0.08602 0 0.18072 -0.36243 0.91847 -2.32388
ASN_581 -4.92161 0.38103 4.60938 -0.18973 0.01156 0.32513 1.72348 -2.32501 -0.00123 -0.00591 -1.97273 -0.76094 0 0 -1.54669 0 0 -0.05129 0.00356 0 3.86166 -0.32304 0 -0.93687 -0.43542 0.75535 -1.79932
GLN_582 -3.56187 0.21219 4.15285 -0.63949 0.08234 0.70884 0.99128 -1.7063 -0.01205 -0.10844 -0.27597 -0.62653 0 0 0 0 0 -0.01133 0.01258 0 2.38005 -0.08126 0 -0.18838 0.18645 0.30742 1.82235
LYS_583 -4.45051 0.18931 4.52758 -0.33136 0.05896 0.2026 2.15851 -1.98437 -0 -0 -1.57805 -0.31453 0 0 0 0 0 0.0052 0.02091 1.65828 0 0.2398 0 -1.5107 1.0246 0.2056 0.12182
ILE_584 -7.36594 0.76655 3.43997 -0.50646 0.45147 0.09822 2.50148 -2.51991 -0 -0 -0.86184 0.13305 0 0 0 0 0 -0.03038 0.10118 0.45185 0 -0.4549 0 0.73287 0.68015 0.26902 -2.11362
ASN_585 -4.24949 0.276 3.99388 -0.18659 0.04533 0.28403 1.44896 -1.99254 -0 -0 -1.1022 -0.3166 0 0 0 0 0 -0.03214 0.01293 0 1.44496 0.13977 0 -0.93687 0.07995 0.29326 -0.79735
GLU_586 -4.98234 0.2656 6.48838 -0.43326 0.05803 0.87684 2.5105 -2.7071 -0 -0 -3.26502 -0.44456 0 0 0 -0.66999 0 0.10808 0.06944 0 3.29666 -0.26727 0 -2.7348 -0.21403 0.25094 -1.79389
TYR_587 -9.74661 1.45095 5.39249 -0.84882 0.05706 0.32399 3.0909 -3.49476 -0.03985 -0.36209 -2.8978 -0.30985 0 0 0 -0.14456 0 -0.01992 0.14685 0 2.02464 -0.30012 0.00395 1.2797 -0.22501 0.25995 -4.35889
ILE_588 -8.56155 0.8188 4.56968 -0.50959 0.45973 0.10025 3.03796 -3.13048 -0 -0 -2.33436 0.12905 0 0 0 0 0 -0.03848 0.05933 0.46144 0 -0.43517 0 0.73287 0.05463 0.29836 -4.28754
LYS_589 -5.05764 0.28896 6.42899 -0.46821 0.15568 0.24576 2.35127 -2.67922 -0 -0 -3.42103 0.13813 0 0 0 -0.66999 0 -0.04912 0.0461 2.49193 0 -0.03621 0 -1.5107 -0.16046 0.37015 -1.53559
GLU_590 -4.65164 0.38197 4.98398 -0.42897 0.07958 0.87896 1.74402 -2.20699 -0.03962 -0.26128 -1.74847 -0.4487 0 0 0 0 0 -0.07554 0.0084 0 2.79888 -0.03073 0 -2.7348 -0.4859 0.36404 -1.87283
ARG_591 -8.1086 0.52475 9.33262 -0.93883 0.3457 0.69289 3.82233 -4.02053 -0.02179 -0.27976 -4.53383 0.08496 0 0 0 -0.89388 0 0.21987 0.07591 3.52566 0 -0.16744 0 -1.2888 -0.37435 0.64895 -1.35418
GLY_592 -4.26247 0.99317 4.00393 -4e-05 0 0 1.41632 -2.12342 -0.02929 -0.25763 -1.95169 -0.41336 0 0 -0.35922 0 0 -0.03498 0 0 0 -1.16182 0 0.83697 -0.4398 0.77132 -3.01202
MET_593 -7.85784 0.94761 5.88587 -0.35657 0.0778 0.22294 2.12885 -2.72697 -0.02411 -0.12781 -2.15745 -0.75345 0 0 -0.25097 0 0 -0.09681 0.13132 1.67685 0 0.36574 0 0.60916 -0.01976 0.46341 -1.86217
ARG_594 -9.80278 0.60479 10.5305 -0.83284 0.08127 0.60655 4.12187 -4.73992 -0.02852 -0.20905 -3.72662 0.24463 0 0 -1.87696 -0.14456 0 -0.01816 0.17976 3.29008 0 -0.01665 0 -1.2888 0.21805 0.95198 -1.85544
GLY_595 -3.30549 0.96955 2.03584 -0.00105 0 0 0.26467 -1.23624 -0.00015 -0.00034 -0.69013 -0.32572 0 0 0 0 0 -0.09928 0 0 0 -1.53251 0 0.83697 0.57763 0.92426 -1.58199
LYS_596 -3.55875 0.19607 5.0861 -0.4015 0.04542 0.20263 1.882 -1.89781 -0.00237 -0.02035 -3.01389 -0.04805 0 0 -0.4161 -0.61817 0 0.07169 0.03741 2.0911 0 -0.06814 0 -1.5107 1.03432 0.37629 -0.53278
GLU_597 -3.49132 0.28413 4.24323 -0.18006 0.02066 0.24665 2.14392 -1.78035 -0.04995 -0.21232 -1.94403 -0.48849 0 0 -0.54564 0 0 0.06032 0.02496 0 2.77682 0.32996 0 -2.7348 2.15586 0.46737 1.32691
LYS_598 -4.13118 0.49654 4.80094 -0.31262 0.03015 0.14139 1.68668 -2.11847 -0 -0 -0.96444 0.01865 0 0 0 0 0 -0.04972 0.0023 1.70494 0 -0.05786 0 -1.5107 1.49121 0.41466 1.64248
GLU_599 -6.82903 0.71028 8.37239 -0.43287 0.15252 1.32409 2.44262 -3.64646 -0.09104 -0.44541 -3.43818 -2.69832 0 0 -0.96174 0 0 -0.0206 0.1727 0 3.79233 -0.33289 0 -2.7348 -0.61107 0.49363 -4.78185
LEU_600 -7.44129 0.96853 3.98642 -0.68153 0.23778 0.24967 2.5547 -2.63088 -0.02679 -0.1656 -1.37934 0.13991 0 0 0 0 0 -0.0481 0.02166 0.90066 0 -0.23278 0 0.18072 -0.28848 0.52579 -3.12895
LEU_601 -5.26694 0.44741 5.14512 -0.47855 0.23028 0.10854 2.78068 -2.53409 -0 -0 -2.75155 0.25068 0 0 0 0 0 -0.04942 0.03234 0.28703 0 -0.27144 0 0.18072 -0.12984 0.4861 -1.53293
GLU_602 -4.50135 0.63834 4.80365 -0.21449 0.021 0.29603 1.45198 -2.15269 -0.03834 -0.27402 -0.89075 -0.59742 0 0 0 0 0 -0.00425 0.1656 0 3.40948 -0.22429 0 -2.7348 -0.226 0.53678 -0.53556
MET_603 -8.89843 1.08526 3.04078 -0.36553 0.06535 0.17185 1.55669 -1.87532 -0 -0 -1.08215 -0.13845 0 0 0 0 0 -0.06112 0.60521 2.3351 0 0.03979 0 0.60916 -0.19208 0.44985 -2.65405
GLY_604 -3.35002 0.68652 3.95161 -7e-05 0 0 2.23017 -1.97129 -0 -0 -1.60718 -0.3695 0 0 0 0 0 0.0447 0 0 0 -1.5072 0 0.83697 0.47379 0.2916 -0.2899
GLU_605 -6.34175 0.577 5.85777 -0.33826 0.08442 0.36713 2.5161 -2.70209 -0.0452 -0.28779 -2.64128 -0.52355 0 0 0 -0.78203 0 -0.04136 0.09379 0 3.51104 -0.13469 0 -2.7348 0.55147 0.32191 -2.69217
SER_606 -1.64256 0.15897 2.1672 -0.03006 0.00141 0.0492 0.46509 -1.0027 -0 -0 0.28138 -0.96501 0 0 0 0 0 -0.07526 0.01463 0.15701 0 -0.35095 0.63792 -0.77834 -0.3486 0.34987 -0.91079
SER_607 -2.19971 0.1827 2.54094 -0.02918 0.01454 0.02788 1.31157 -1.21216 -0 -0 -1.16928 0.08375 0 0 0 0 0 0.04487 0.00021 0.55171 0 -0.09739 0.60879 -0.77834 -0.40419 0.24263 -0.28065
LEU_608 -8.13668 1.45193 3.81982 -0.51318 0.28887 0.10173 1.48614 -2.48758 -0.06288 -0.29818 -0.70358 0.36353 0 0 0 0 0 0.21509 0.09778 0.38588 0 -0.28115 0 0.18072 -0.38599 1.15359 -3.32413
PRO_609 -3.19345 0.40445 2.82053 -0.12869 0.00389 0.09386 1.62977 -1.2939 -0.01205 -0.05768 -1.64174 0.21187 0 0 0 0 0 -0.02742 0.03349 0.20246 0 -0.8802 0 -2.4119 -0.66327 1.2373 -3.67268
ASP_610 -2.31851 0.15412 3.49287 -0.10289 0.00475 0.28705 1.62135 -1.5018 -0.01443 -0.1432 -3.32835 -0.23957 0 0 0 0 0 0.03778 0.00501 0 1.97796 0.11065 0 -2.3716 -0.55389 0.336 -2.5467
GLY_611 -2.88511 0.09168 2.90675 -0.00027 0 0 1.5329 -1.57497 -0.01205 -0.05768 -1.43145 -0.22813 0 0 0 0 0 -0.05414 0 0 0 -1.51593 0 0.83697 -0.11317 0.3867 -2.11788
LEU_612 -6.04688 0.53394 0.02653 -0.4627 0.23656 0.07538 0.72403 -1.13223 -0.01443 -0.1432 0.0433 0.23268 0 0 0 0 0 0.00598 0.07162 0.45036 0 0.15348 0 0.18072 0.3604 0.35024 -4.35422
ILE_613 -4.01968 0.71464 1.55439 -0.47375 0.26042 0.09878 0.93586 -1.20747 -0.01091 -0.10066 -0.05163 0.38452 0 0 0 0 0 0.16298 0.00984 0.60224 0 -0.02998 0 0.73287 0.32097 1.16906 1.05249
PRO_614 -2.78888 0.42028 1.80592 -0.16621 1e-05 0.11321 0.70382 -0.84916 -0 -0 -0.81673 0.18218 0 0 0 0 0 0.15158 0.01352 1.20313 0 -1.15071 0 -2.4119 -0.35415 1.28445 -2.65964
TYR_615 -8.7789 1.00794 4.01053 -0.64003 0.13915 0.36087 2.36735 -2.36187 -0.02741 -0.16947 -1.06828 -0.07352 0 0 0 0 0 0.15184 0.14527 0 1.94224 -0.35321 0.16379 1.2797 -0.45997 0.57899 -1.78498
LYS_616 -5.94911 0.49611 4.85388 -0.31066 0.02898 0.14417 2.22843 -2.11269 -0.0005 -0.00146 -1.266 -0.00015 0 0 0 0 0 0.01272 0.00301 1.6966 0 -0.04582 0 -1.5107 -0.3617 0.97663 -1.11827
PHE_617 -8.66896 1.03541 5.17501 -1.08867 0.1593 0.42736 2.72887 -3.15508 -0 -0 -2.87145 0.01407 0 0 0 0 0 0.05432 0.05588 0 1.77824 -0.4389 0 1.0402 -0.24326 1.04585 -2.95183
PHE_618 -5.83786 0.4958 3.12625 -0.75633 0.19449 0.43111 1.41548 -1.99352 -0 -0 -0.80278 0.12583 0 0 -0.85192 0 0 0.03082 0.22883 0 2.711 0.05262 0 1.0402 -0.1006 0.93196 0.44138
GLU_619 -3.25869 0.10548 3.88294 -0.21175 0.02036 0.28406 0.98036 -1.63753 -0 -0 -0.51505 -0.52932 0 0 0 0 0 -0.03858 0.07036 0 3.12562 -0.26141 0 -2.7348 -0.26089 0.76356 -0.21526
GLU_620 -3.57404 0.19859 3.93491 -0.21136 0.03568 0.3109 1.60887 -1.70254 -0.01183 -0.13434 -1.32064 -0.52841 0 0 0 0 0 -0.02797 0.03839 0 2.89843 -0.16386 0 -2.7348 -0.09356 0.64452 -0.83305
ARG_621 -5.26973 0.51063 4.28965 -0.8107 0.35051 0.51354 2.41538 -2.15599 -0.0005 -0.00146 -3.14097 -0.00903 0 0 -0.85192 0 0 0.00168 0.15493 2.22863 0 0.08055 0 -1.2888 0.2538 0.87507 -1.85473
GLU_622 -4.43583 0.53739 4.22791 -0.2663 0.03463 0.30607 1.76835 -1.92411 -0.02785 -0.27702 -1.34906 -0.2564 0 0 0 0 0 0.00966 0.16073 0 2.83376 -0.02937 0 -2.7348 -0.12203 0.77471 -0.76957
CYS_623 -2.39922 0.11027 1.45671 -0.10289 0.00407 0.05367 0.41961 -0.77086 -0 -0 0.47096 -0.29833 0 0 0 0 0 -0.04046 0.00032 0.5274 0 0.21704 0 3.6196 -0.41291 0.46622 3.32119
LEU_624 -3.2149 0.33811 2.26397 -0.52531 0.24494 0.15476 0.62316 -1.01146 -0 -0 -0.59658 0.12636 0 0 0 0 0 -0.01619 0.08626 0.10378 0 -0.1719 0 0.18072 -0.39507 0.47147 -1.33789
PHE_625 -7.63864 1.04901 3.738 -0.5891 0.0356 0.26875 1.81176 -2.23512 -0.01602 -0.14268 -0.17497 0.15666 0 0 0 0 0 0.28461 0.00333 0 2.40576 -0.14659 0 1.0402 -0.24739 1.22189 0.82506
PRO_626 -3.58681 0.46082 2.38654 -0.07028 0 0.04376 0.59376 -0.99703 -0 -0 0.0726 0.61754 0 0 0 0 0 -0.14144 0.01991 0.4986 0 -0.19488 0 -2.4119 -0.17902 1.32187 -1.56598
TYR_627 -7.79649 1.38531 4.08811 -0.69382 0.02484 0.15155 2.69286 -2.31159 -0 -0 -1.15453 -0.21063 0 0 0 0 0 0.66217 0.19045 0 1.66026 0.14713 0.04719 1.2797 4.79616 1.49019 6.44886
LYS_628 -7.27336 0.68673 5.38157 -0.32766 0.02759 0.12582 1.7007 -2.02362 -0.02992 -0.12228 -0.07409 0.06347 0 0 0 0 0 0.46979 0.07861 1.54958 0 0.172 0 -1.5107 6.68305 1.85463 7.43191
GLU_629 -3.62138 0.20236 3.89105 -0.20111 0.021 0.29591 0.63907 -1.48759 -0.01395 -0.13523 -0.00119 -0.56077 0 0 0 0 0 0.14041 0.06665 0 2.77546 0.01656 0 -2.7348 2.55657 1.1188 2.96783
ASN_630 -5.57544 0.4029 5.09213 -0.25747 0.03382 0.48392 1.6508 -2.36479 -0 -0 0.46152 -0.57388 0 0 0 0 0 -0.08715 0.00056 0 2.59677 -0.17252 0 -0.93687 1.10854 0.73583 2.59864
LEU_631 -4.43091 0.4236 2.60687 -0.54055 0.15126 0.11961 1.00556 -1.64939 -0 -0 0.15612 0.32173 0 0 0 0 0 -0.0222 0.00126 0.58163 0 -0.14578 0 0.18072 -0.07991 0.55662 -0.76377
LYS_632 -2.42425 0.40063 2.65997 -0.30203 0.0339 0.13301 1.21117 -1.16667 -0 -0 -0.71515 0.25255 0 0 -0.52118 0 0 -0.01517 0.00983 1.77857 0 0.20685 0 -1.5107 -0.42873 0.8841 0.48669
PRO_633 -3.03283 0.50258 1.87046 -0.11516 0.00184 0.08518 0.4645 -0.84104 -0 -0 0.23391 0.26452 0 0 0 0 0 0.13183 0.03039 0.09011 0 -1.02407 0 -2.4119 -0.40269 0.97175 -3.18061
GLN_634 -4.96748 0.37794 3.8143 -0.75618 0.28096 0.87028 2.00068 -1.86186 -0.01756 -0.08676 -1.82777 -0.47089 0 0 -0.52118 -0.68893 0 -0.04606 0.06827 0 2.93709 -0.16162 0 -0.18838 -0.38632 0.84661 -0.78486
TRP_635 -8.93551 0.57952 3.95316 -1.02223 0.13405 0.76117 0.42769 -2.52912 -0 -0 -0.70376 -0.03131 0 0 0 0 0 0.04078 0.10969 0 2.67419 -0.23651 0 1.6906 -0.00705 0.73005 -2.36459
SER_636 -3.25457 0.11407 3.86906 -0.02647 0 0.02213 2.20376 -1.8025 -0.00413 -0.01486 -2.58403 -0.08636 0 0 0 0 0 0.00182 0.00964 0.47661 0 0.06525 0.60573 -0.77834 -0.00289 0.26692 -0.91916
GLU_637 -4.04698 0.30386 4.48275 -0.33329 0.06973 0.4528 1.24699 -1.79328 -0.01162 -0.1053 -1.15053 -0.40645 0 0 0 -0.45477 0 -0.0105 0.00156 0 2.91482 0.29837 0 -2.7348 -0.04241 0.22787 -1.09119
VAL_638 -7.07139 0.61786 2.87105 -0.25159 0.13167 0.04894 2.44875 -2.29769 -0.00261 -0.01066 -2.6379 -0.26136 0 0 0 0 0 0.09045 0.02394 0.28741 0 -0.78918 0 1.9342 -0.13211 0.39482 -4.6054
GLN_639 -5.94395 0.43527 6.27073 -0.2563 0.01594 0.18993 3.52227 -2.81369 -0.01317 -0.04721 -5.45113 -0.46991 0 0 0 -1.34161 0 -0.05288 0.02155 0 3.62835 0.11733 0 -0.18838 -0.27529 0.54983 -2.10233
TYR_640 -9.2241 0.95757 1.80436 -0.60415 0.13568 0.3099 2.50837 -2.32048 -0.00983 -0.03346 -2.29032 -0.24145 0 0 0 0 0 -0.0324 0.057 0 2.41334 -0.04217 0.0012 1.2797 0.02558 0.42481 -4.88085
THR_641 -4.19702 0.27657 3.99111 -0.16753 0.07728 0.06 2.54723 -2.04011 -0.01317 -0.04721 -2.96452 -0.25443 0 0 0 0 0 -0.05878 0.00188 0.13317 0 -0.11156 2.27473 -1.0874 0.13317 0.28614 -1.16048
ILE_642 -8.32305 0.73584 1.87864 -0.5294 0.32769 0.14456 2.43202 -2.3012 -0.01899 -0.06729 -2.70863 0.03012 0 0 0 0 0 -0.01888 0.03772 3.36887 0 -0.74869 0 0.73287 -0.14234 0.43489 -4.73527
GLU_643 -6.31777 0.4952 5.24948 -0.20616 0.0297 0.29099 3.13511 -2.6777 -0.00553 -0.01937 -4.10492 -0.55385 0 0 0 0 0 -0.0494 0.14165 0 3.26006 0.3079 0 -2.7348 -0.08957 0.39196 -3.45703
VAL_644 -8.41116 0.78346 3.20157 -0.25955 0.11523 0.0504 3.37385 -3.0438 -0.01077 -0.03829 -2.6626 -0.21962 0 0 0 0 0 0.19679 0.05634 0.22449 0 -0.69988 0 1.9342 -0.1015 0.67058 -4.84026
GLY_645 -3.83553 0.30434 2.91716 -6e-05 0 0 1.39139 -1.67887 -0.00919 -0.03696 -2.07756 -0.37619 0 0 0 0 0 -0.07746 0 0 0 0.21745 0 0.83697 -0.15982 0.7278 -1.85653
SER_646 -5.45164 0.71493 5.82112 -0.02284 0 0.05325 2.63983 -2.83717 -0 -0 -1.28792 -0.56994 0 0 -0.6482 0 0 -0.00286 0.04776 0.06489 0 -0.56845 0.71308 -0.77834 0.46101 1.44596 -0.20556
PRO_647 -7.17672 1.26866 3.26164 -0.1227 0 0.08697 1.66588 -1.67274 -0.01701 -0.13942 -1.95239 0.27049 0 0 0 0 0 -0.0566 0.06378 0.16852 0 -1.12484 0 -2.4119 0.0344 1.66573 -6.18825
LEU_648 -7.96046 0.6797 2.04308 -0.59307 0.14469 0.15768 2.48878 -2.22943 -0.00055 -0.01081 -2.53127 0.27037 0 0 0 0 0 0.05394 0.0268 0.75371 0 -0.27795 0 0.18072 -0.41536 0.62247 -6.59697
LEU_649 -7.64049 0.79235 2.46349 -0.6162 0.16813 0.19059 1.48259 -2.36484 -0.03763 -0.19448 -1.50901 0.16059 0 0 0 0 0 0.21786 0.00885 0.75547 0 -0.09768 0 0.18072 0.26631 0.56495 -5.20843
THR_650 -5.389 0.43964 3.01309 -0.13811 0.04829 0.12265 2.23424 -2.10908 -0 -0 -1.64718 -0.21064 0 0 0 0 0 0.6536 0.04576 0.99824 0 0.18145 2.26389 -1.0874 1.40536 1.06777 1.89255
ALA_651 -3.11321 0.22046 1.09352 -0.02576 6e-05 0 0.36075 -1.18121 -0.0361 -0.1206 -0.35577 -0.22643 0 0 0 0 0 0.10624 0 0 0 -0.08148 0 1.8394 0.62582 1.37273 0.47843
ASP_652 -6.01156 0.26587 8.12324 -0.24133 0.13811 0.79187 4.81428 -3.61648 -0 -0 -7.46766 -1.37745 0 0 -1.27269 -0.50419 0 0.03257 0.06975 0 1.95826 -0.62498 0 -2.3716 -0.37675 0.88885 -6.78189
THR_653 -3.65889 0.13984 2.26246 -0.12597 0.09274 0.0699 1.19227 -1.61941 -0.02104 -0.14398 -0.08531 -1.26364 0 0 0 0 0 0.00773 0.01573 0.02028 0 -0.20497 2.25525 -1.0874 -0.16026 0.42036 -1.89431
ILE_654 -6.79171 0.89234 4.39039 -0.64369 0.42 0.14523 3.06519 -2.6638 -0.0045 -0.04011 -2.0856 0.08105 0 0 -0.56271 0 0 0.12664 0.04686 0.85172 0 -0.54068 0 0.73287 -0.21091 0.58123 -2.2102
SER_655 -5.05848 0.68021 5.85362 -0.02924 0 0.02269 3.08642 -2.73128 -0 -0 -4.17845 -0.10096 0 0 -0.70998 -0.50419 0 0.19093 0.02298 1.06545 0 0.02698 1.71991 -0.77834 -0.26897 0.86816 -0.82256
ALA_656 -5.53911 0.52836 3.11847 -0.02516 3e-05 0 1.61803 -2.41373 -0 -0 -0.05705 -0.40041 0 0 0 0 0 -0.11652 0 0 0 -0.15284 0 1.8394 -0.60908 0.64584 -1.56377
LEU_657 -7.05934 0.91497 2.47835 -0.51784 0.1756 0.14112 2.57368 -2.26738 -0 -0 -2.23747 0.15945 0 0 -0.52164 0 0 -0.05522 0.20897 0.13945 0 -0.16676 0 0.18072 -0.55325 0.47517 -5.93141
THR_658 -6.88105 0.7896 3.93791 -0.1169 0.10114 0.05834 2.57373 -2.50826 -0.00785 -0.05744 -1.31566 -0.75723 0 0 0 0 0 0.05534 0.01651 0.28133 0 -0.62734 2.25637 -1.0874 -0.28055 0.55052 -3.0189
GLU_659 -5.44224 0.85387 5.47225 -0.35509 0.03319 0.54476 1.89311 -2.25212 -0 -0 -0.74798 -0.54026 0 0 0 0 0 -0.01115 0.41736 0 3.66523 0.02696 0 -2.7348 -0.30698 0.96046 1.47657
PRO_660 -4.71013 0.81398 2.69439 -0.08596 0.00043 0.05343 0.96033 -1.09485 -0 -0 -0.63795 0.65978 0 0 0 0 0 -0.12937 0.0011 0.56742 0 -0.39862 0 -2.4119 -0.53992 1.08749 -3.17036
GLY_661 -2.91534 0.2872 3.09362 -0.00037 0 0 0.73966 -1.44101 -0 -0 0.53828 -0.18571 0 0 0 0 0 -0.07915 0 0 0 -0.33688 0 0.83697 -0.2343 0.51395 0.81693
ASN_662 -4.00437 0.13931 4.19211 -0.25509 0.01925 0.38892 1.22521 -1.86269 -0 -0 -1.57385 -0.6558 0 0 -1.00964 0 0 -0.02972 0.17329 0 2.71994 -0.0384 0 -0.93687 0.04436 0.47348 -0.99056
ARG_663 -9.18555 1.46959 6.74117 -1.30336 0.54702 1.08013 1.86033 -3.22616 -0.01182 -0.07186 -1.55981 -0.24403 0 0 0 -1.06437 0 0.04228 0.28264 3.15753 0 -0.07027 0 -1.2888 0.03416 1.18101 -1.63018
ASP_664 -3.34281 0.06797 4.00628 -0.10463 0.00145 0.3183 2.03325 -1.84708 -0.03189 -0.26485 -3.5356 -0.32163 0 0 -0.74224 0 0 0.00191 0.00509 0 1.99216 -0.24525 0 -2.3716 -0.05494 0.90178 -3.53432
ALA_665 -4.17352 0.26119 1.5203 -0.02388 0.00014 0 1.24636 -1.56432 -0.00199 -0.01107 -1.13948 -0.40038 0 0 0 0 0 0.01169 0 0 0 -0.38849 0 1.8394 0.00959 0.25419 -2.5603
ILE_666 -7.58465 0.97738 4.17497 -0.57578 0.56303 0.15783 2.90488 -2.69457 -0 -0 -2.88795 -0.05346 0 0 0 0 0 0.05049 0.24664 0.48578 0 -0.26392 0 0.73287 0.00531 0.64068 -3.12046
ALA_667 -5.33825 0.56093 1.59104 -0.02162 0 0 1.30834 -1.79427 -0.00359 -0.04441 -0.90682 -0.19424 0 0 0 0 0 -0.00198 0 0 0 -0.06074 0 1.8394 -0.26793 0.6948 -2.63933
TYR_668 -9.04285 0.66618 6.5809 -0.91945 0.09178 0.1801 2.88346 -3.35598 -0.00198 -0.01074 -2.55439 -0.33734 0 0 0 0 0 0.03076 0.06263 0 1.98791 0.06369 0.01018 1.2797 -0.52243 0.61357 -2.2943
LYS_669 -6.76304 0.71464 4.33245 -0.38037 0.08255 0.15081 0.54909 -2.03604 -0.00198 -0.01074 -0.14123 -0.18211 0 0 0 0 0 -0.00603 0.38074 2.95933 0 0.00466 0 -1.5107 -0.39812 0.58916 -1.66692
LYS_670 -6.4122 0.34114 7.59118 -0.51199 0.0816 0.38978 4.38365 -3.01459 -0 -0 -6.51899 0.29503 0 0 0 -1.73573 0 0.03626 0.02313 2.8788 0 0.03342 0 -1.5107 -0.12836 0.35437 -3.42419
ARG_671 -7.8603 0.41844 6.92403 -0.8709 0.15657 0.62433 3.3215 -2.97513 -0 -0 -3.90082 0.24591 0 0 -1.28568 -0.59249 0 0.00931 0.0552 2.97406 0 -0.09795 0 -1.2888 -0.08175 0.73952 -3.48496
VAL_672 -4.92148 0.38466 3.0968 -0.24536 0.13592 0.04823 1.13824 -1.97937 -1e-05 -3e-05 -1.16242 -0.26788 0 0 -0.7132 0 0 0.05116 0.11629 0.5519 0 -0.65295 0 1.9342 -0.16371 0.8338 -1.81521
TYR_673 -10.8201 2.20629 3.47957 -0.63008 0.03706 0.28612 2.42291 -2.73761 -0 -0 -2.02086 -0.13127 0 0 -0.30226 0 0 -0.0003 0.04341 0 2.2682 -0.06465 0.13403 1.2797 -0.28818 0.83303 -4.00501
ASN_674 -4.41899 0.2677 4.74249 -0.19968 0.01882 0.34304 1.7162 -2.2417 -0.03855 -0.2213 -0.76821 -0.81279 0 0 0 0 0 0.03406 0.011 0 2.38554 -0.6745 0 -0.93687 0.2428 0.65928 0.10833
ASP_675 -2.20222 0.5872 3.15383 -0.11507 0.00057 0.3605 1.35548 -1.47773 -0.0077 -0.05885 -1.40312 -1.04334 0 0 -0.41135 0 0 -0.10928 0.05696 0 3.28821 0.2222 0 -2.3716 1.11544 0.44652 1.38665
GLY_676 -2.96071 0.37024 3.49506 -4e-05 0 0 2.11282 -1.81609 -0.00283 -0.0127 -3.35729 -0.38883 0 0 -0.41135 0 0 -0.16489 0 0 0 0.35501 0 0.83697 0.83707 0.7044 -0.40317
ASN_677 -7.01103 0.79594 6.83617 -0.17266 0.01285 0.21889 3.62512 -3.32616 -0.04054 -0.26156 -1.76063 -0.50748 0 0 -1.02546 0 0 0.15686 0.06194 0 4.03824 0.32616 0 -0.93687 0.02369 0.98432 2.03778
ASN_678 -7.61549 1.1686 6.42741 -0.19168 0.01932 0.30257 3.06501 -3.13499 -0.07626 -0.46434 -2.50128 -0.96313 0 0 -1.01109 -0.59249 0 0.54297 0.00119 0 3.36237 0.66963 0 -0.93687 0.45568 1.0771 -0.39578
ALA_679 -3.202 0.35841 2.8237 -0.01941 0 0 1.40774 -1.58144 -0.00069 -0.00257 -0.72811 -0.35934 0 0 0 0 0 0.24068 0 0 0 0.52321 0 1.8394 1.0619 2.0033 4.36479
ILE_680 -5.16846 0.89347 4.56313 -0.44427 0.28791 0.08248 2.54091 -2.38304 -0.00283 -0.0127 -2.30543 0.23539 0 0 0 0 0 -7e-05 0.01819 0.83919 0 -0.31046 0 0.73287 0.55941 2.16934 2.29503
GLU_681 -2.79938 1.02513 2.70846 -0.29519 0.04549 0.38399 1.03946 -1.26618 -0 -0 -1.16976 -0.26403 0 0 -0.72757 0 0 0.12616 0.00813 0 2.65214 -0.10669 0 -2.7348 0.67933 1.30799 0.61266
PRO_682 -5.7747 1.19627 2.70145 -0.17218 0.00149 0.11836 0.89955 -1.04271 -0 -0 0.41434 0.28151 0 0 0 0 0 0.02556 0.00445 0.30653 0 -0.86399 0 -2.4119 0.91981 1.04901 -2.34715
GLU_683 -4.10887 0.32227 5.04573 -0.3823 0.07862 0.70442 1.41849 -1.99496 -0.01816 -0.18663 -1.28412 -0.85356 0 0 0 -0.99118 0 0.13993 0.10738 0 3.51249 0.21234 0 -2.7348 0.72686 1.19886 0.9128
PRO_684 -4.93046 0.97324 3.60823 -0.21468 0.02763 0.16213 0.71883 -1.32543 -0 -0 -1.56954 -0.08564 0 0 -0.44875 0 0 0.00589 0.00864 0.33239 0 -0.79496 0 -2.4119 0.28528 1.1518 -4.5073
ARG_685 -6.65757 0.3947 7.90736 -0.87835 0.198 0.63156 3.58365 -3.27228 -0 -0 -5.38861 -0.00312 0 0 -0.44875 -0.99118 0 0.00944 0.01424 1.85485 0 -0.2422 0 -1.2888 -0.27524 0.6135 -4.2388
PHE_686 -9.43511 1.47316 3.20662 -0.53523 0.03177 0.18883 2.16967 -2.36271 -0.0118 -0.10016 -3.62116 0.22525 0 0 -0.58292 0 0 0.13498 0.16448 0 2.2729 -0.04417 0 1.0402 -0.36445 0.50546 -5.64437
ALA_687 -4.73654 0.34842 2.38419 -0.01871 0 0 1.58738 -1.84702 -0.00385 -0.01124 -1.35386 -0.37185 0 0 0 0 0 0.06594 0 0 0 -0.45949 0 1.8394 -0.2088 0.3233 -2.46275
VAL_688 -6.66255 1.05928 1.92541 -0.28643 0.20073 0.06506 2.41701 -1.95301 -0.01177 -0.06197 -2.1046 -0.39156 0 0 0 0 0 -0.05526 0.00086 0.16826 0 -0.57818 0 1.9342 -0.12714 0.36351 -4.09816
LYS_689 -6.34714 0.49994 6.62094 -0.46148 0.10704 0.26487 3.27235 -2.82138 -0.06554 -0.19525 -4.38232 0.28583 0 0 -0.69548 0 0 -0.11158 0.13215 2.86304 0 0.00174 0 -1.5107 -0.34584 0.47772 -2.41107
SER_690 -6.2588 0.70269 7.9185 -0.02826 0 0.04304 3.69495 -3.4289 -0.00391 -0.01157 -3.92433 -1.01618 0 0 -1.54134 0 0 0.29178 0.02883 0.1889 0 -0.06276 0.66181 -0.77834 -0.5142 0.63442 -3.40368
GLU_691 -5.28649 0.3376 7.00677 -0.45284 0.14168 1.38517 2.50966 -2.88984 -0.0443 -0.30235 -3.45744 -2.78216 0 0 0 -0.8707 0 -0.03701 0.10776 0 3.97898 -0.32629 0 -2.7348 -0.66844 0.51104 -3.87401
THR_692 -5.15704 0.3758 4.55861 -0.1972 0.07897 0.07068 2.60955 -2.45264 -0.02054 -0.13653 -1.51554 -0.27663 0 0 0 0 0 -0.02671 0.02905 0.10407 0 0.00482 2.37821 -1.0874 -0.17814 0.24877 -0.58984
HIS_D_693 -7.28515 0.32982 5.39125 -0.69482 0.28248 0.73853 2.35411 -2.98227 -0.01633 -0.14451 -1.89363 -0.69271 0 0 0 0 0 0.09077 0.14506 0 3.19291 -0.10311 0 -0.45461 0.15185 0.3192 -1.27116
ARG_694 -7.93573 0.42989 7.12024 -0.77438 0.17966 0.53253 3.10238 -3.31516 -0.00179 -0.04186 -4.13602 0.22488 0 0 -0.55862 0 0 0.01462 0.07981 2.70339 0 -0.08575 0 -1.2888 -0.15146 0.38685 -3.5153
GLY_695 -3.63723 0.13152 4.81886 -5e-05 0 0 2.46119 -2.29865 -0 -0 -3.32912 -0.42228 0 0 0 0 0 0.00277 0 0 0 0.55766 0 0.83697 0.17787 0.28534 -0.41516
ILE_696 -7.79049 0.73069 4.59155 -0.52242 0.3906 0.10538 3.16573 -3.09589 -0 -0 -2.27887 0.05356 0 0 0 0 0 -0.06615 0.03839 0.49525 0 -0.47463 0 0.73287 0.35969 0.34025 -3.22448
PHE_697 -9.74171 1.08645 2.19604 -1.01176 0.15996 0.38776 2.81719 -2.79412 -0 -0 -1.98035 0.06646 0 0 0 0 0 0.07152 0.07855 0 2.37401 -0.16164 0 1.0402 0.00206 0.66922 -4.74015
ARG_698 -7.82163 0.63136 6.62787 -0.72663 0.12122 0.49446 2.68207 -3.22203 -0 -8e-05 -3.56887 0.12673 0 0 0 0 0 0.17222 0.08969 2.81617 0 -0.13269 0 -1.2888 -0.26137 0.62115 -2.63915
THR_699 -5.63189 0.56742 5.91096 -0.19874 0.12183 0.07053 3.14953 -2.92711 -0.00689 -0.1011 -3.48375 -0.0965 0 0 0 0 0 -0.02338 0.02915 0.06498 0 -0.01197 2.31821 -1.0874 -0.164 0.39622 -1.10388
ALA_700 -6.30311 0.71009 2.71379 -0.02216 0 0 2.04552 -2.60332 -0.01332 -0.14108 -1.26788 -0.38192 0 0 0 0 0 0.24367 0 0 0 -0.41198 0 1.8394 -0.24298 0.36445 -3.47084
VAL_701 -7.73879 0.65901 2.67201 -0.29841 0.16634 0.06723 2.68796 -2.62545 -0 -0 -1.87916 -0.17942 0 0 0 0 0 0.03162 0.01222 0.10508 0 -0.42506 0 1.9342 -0.25988 0.35392 -4.71658
GLY_702 -3.71406 0.43272 3.94478 -4e-05 0 0 2.19499 -2.0657 -0 -0 -1.70646 -0.39758 0 0 0 0 0 -0.13539 0 0 0 0.40574 0 0.83697 0.17502 0.41397 0.38495
ARG_703 -10.6849 0.99859 9.78094 -0.92638 0.16998 0.59936 4.29233 -4.51798 -0.03967 -0.32514 -4.87774 0.18405 0 0 0 -1.06334 0 -0.05757 0.11497 2.75936 0 -0.04665 0 -1.2888 0.07819 0.77715 -4.07327
ARG_704 -5.77778 0.56625 5.70541 -0.70924 0.27782 0.42878 2.3283 -2.59975 -0.06096 -0.51053 -3.7358 0.09122 0 0 0 -1.11751 0 -0.03277 0.1086 2.4673 0 -0.21634 0 -1.2888 -0.08625 1.19752 -2.96455
THR_705 -4.87739 0.43749 2.85332 -0.21007 0.09217 0.09336 2.18596 -1.87087 -0.03016 -0.20225 -1.76056 -1.41654 0 0 0 0 0 0.09242 0.00422 0.94425 0 -0.08572 2.32338 -1.0874 -0.10884 1.45902 -1.16423
GLY_706 -1.62989 0.72119 1.13332 -0.00045 0 0 0.15079 -0.66363 -0.01076 -0.05636 0.23602 -0.16816 0 0 0 0 0 9.62448 0 0 0 -1.46198 0 0.83697 0.76039 11.5411 21.0131
ASP_707 -3.58205 0.57712 6.393 -0.23859 0.12314 0.77841 2.75622 -2.53141 -0.01453 -0.09795 -4.34141 -1.38562 0 0 -0.46866 0 0 -0.07923 0.00162 0 2.03245 -0.70159 0 -2.3716 0.66104 11.2577 8.76803
LEU_708 -7.65726 1.23535 3.85602 -0.51771 0.22138 0.14549 2.02603 -2.42019 -0.03565 -0.22651 -1.30453 0.11122 0 0 0 0 0 0.11784 0.07135 0.13478 0 -0.17591 0 0.18072 -0.47105 0.85688 -3.85175
GLY_709 -1.80131 0.13455 2.45705 -5e-05 0 0 1.2778 -1.12319 -0.00958 -0.06113 -1.71551 -0.41114 0 0 -0.46866 0 0 -0.0765 0 0 0 0.28036 0 0.83697 -0.29411 0.39574 -0.57869
LYS_710 -3.04626 0.60139 6.21922 -0.42471 0.11282 0.38403 2.18006 -2.29418 -0 -0 -5.85523 -0.01674 0 0 0 0 0 -0.05065 0.02322 2.1525 0 0.02834 0 -1.5107 -0.08307 0.28131 -1.29866
GLU_711 -4.629 0.24895 4.99545 -0.18984 0.02617 0.25941 1.54076 -2.22583 -0.04608 -0.29454 -0.37559 -0.41318 0 0 0 0 0 -0.00767 0.02038 0 3.05825 -0.04753 0 -2.7348 -0.13415 0.35578 -0.59305
ASP_712 -2.71422 0.15917 4.22073 -0.22085 0.09867 0.7645 0.94133 -1.71996 -0.01612 -0.15617 -1.2588 -2.54704 0 0 -0.53341 0 0 -0.04391 0.14599 0 2.59099 -0.27934 0 -2.3716 -0.43455 0.72986 -2.64473
HIS_D_713 -7.27766 0.80754 6.00077 -0.43739 0.02429 0.59016 2.0345 -2.95617 -0.01043 -0.06803 -1.63854 -0.38478 0 0 0 0 0 -0.05988 0.11774 0 1.64077 -0.37535 0 -0.45461 -0.57068 0.91281 -2.10494
GLU_714 -3.83511 0.38683 4.81473 -0.21438 0.0215 0.29329 0.63914 -1.96523 -0.01612 -0.15623 -0.5159 -0.47464 0 0 -0.53341 0 0 -0.04868 0.04571 0 3.50385 0.04657 0 -2.7348 -0.27571 0.44755 -0.57102
ASP_715 -2.516 0.13296 3.51725 -0.12391 0.01957 0.38388 1.14707 -1.5189 -0.00962 -0.13639 -1.65357 -0.95076 0 0 0 -0.47075 0 -0.00075 0.0096 0 2.4443 -0.58857 0 -2.3716 -0.34941 0.29104 -2.74457
CYS:disulfide_716 -5.49826 0.78132 3.56856 -0.06845 0.00041 0.05105 1.18358 -1.86503 -0.01591 -0.10644 -0.08249 -0.40127 0 0 0 0 -0.53509 -0.06657 0.00383 0.41118 0 0.10675 0 3.6196 -0.30405 0.33996 1.12267
THR_717 -2.4177 0.10084 1.59271 -0.13972 0.08242 0.09595 0.1615 -0.96107 -0.00962 -0.13639 0.02877 -1.17978 0 0 0 0 0 -0.05898 0.0463 0.04219 0 -0.42348 2.25256 -1.0874 -0.11614 0.25856 -1.86849
CYS_718 -5.80978 0.55868 4.17688 -0.03959 0 0.01417 2.18042 -2.12438 -0.00558 -0.05149 -2.20981 -0.10073 0 0 0 0 0 0.26299 0.04731 0.24534 0 0.32234 0 3.6196 -0.30403 0.37314 1.15548
ASP_719 -4.8504 0.41216 4.59177 -0.11302 0.01057 0.35041 1.74332 -2.26996 -0.01932 -0.15257 -1.03724 -0.54143 0 0 0 0 0 -0.01784 0.227 0 1.77985 0.19903 0 -2.3716 -0.11633 0.43693 -1.73868
MET_720 -8.1127 0.76022 4.10627 -0.53878 0.24642 0.11451 1.78017 -2.4257 -0 -0 -1.1801 -0.29142 0 0 0 0 0 -0.03622 0.03601 2.55094 0 -0.03026 0 0.60916 0.04101 0.35269 -2.01777
CYS:disulfide_721 -6.83418 0.41332 5.67683 -0.03927 0 0.01661 2.38823 -2.826 -1e-05 -0.00027 -1.84889 -0.33558 0 0 0 0 -0.53509 0.08411 0 0.27929 0 0.28713 0 3.6196 0.07722 0.34133 0.76439
ILE_722 -5.93743 0.37267 5.17211 -0.50107 0.33552 0.10049 2.08279 -2.621 -0.01765 -0.10002 -1.30239 0.03474 0 0 0 0 0 -0.05485 0.04581 0.53099 0 -0.42305 0 0.73287 0.16499 0.3032 -1.08127
ILE_723 -8.70024 0.64962 3.64736 -0.49407 0.42239 0.09909 2.76943 -2.71266 -0.0083 -0.0935 -1.22368 0.11179 0 0 0 0 0 0.10436 0.05079 0.49055 0 -0.46898 0 0.73287 0.06167 0.47207 -4.08942
PHE_724 -9.82083 1.34009 2.67335 -0.68916 0.06491 0.39667 2.21024 -2.38405 -0 -0 -2.40994 0.17421 0 0 -0.55862 0 0 -0.02658 0 0 2.05984 -0.17989 0 1.0402 -0.02387 0.95888 -5.17454
GLY_725 -3.12114 0.10334 3.12163 -0.00032 0 0 1.32081 -1.67252 -0 -8e-05 -2.40881 -0.17277 0 0 0 0 0 -0.05686 0 0 0 -1.51312 0 0.83697 -0.03509 0.72907 -2.86888
ASN_726 -6.30943 0.39002 7.15515 -0.32044 0.0365 0.5802 4.05486 -3.27746 -0.02283 -0.13359 -2.55037 -0.76084 0 0 -0.92138 0 0 0.02492 0.00298 0 1.72843 -0.29519 0 -0.93687 0.06863 0.27339 -1.2133
GLU_727 -2.40753 0.16408 2.46809 -0.22679 0.02791 0.31991 0.69338 -1.122 -0 -6e-05 0.0442 -0.58342 0 0 0 0 0 -0.09971 0.05437 0 3.25016 -0.2815 0 -2.7348 -0.31309 0.37116 -0.37564
HIS_D_728 -5.42954 0.4783 5.26425 -0.38838 0.0831 0.45438 1.98445 -2.36866 -0 -0 -2.58991 -0.55506 0 0 -0.92138 -0.47075 0 -0.04109 0.00071 0 3.14793 -0.32715 0 -0.45461 -0.59501 0.41955 -2.30888
GLU_729 -5.53327 0.34485 7.27021 -0.277 0.05447 0.3126 3.10454 -3.09041 -0.03874 -0.24003 -3.90615 -0.25554 0 0 0 0 0 -0.03345 0.03849 0 2.82086 -0.16789 0 -2.7348 0.08445 0.44718 -1.79962
SER_730 -2.9514 0.13805 3.99417 -0.02771 0 0.06419 1.48777 -1.70456 -2e-05 -0.00048 -1.35712 -0.33492 0 0 0 0 0 -0.01825 0.00199 0.2488 0 -0.33584 0.6 -0.77834 0.01386 0.29467 -0.66515
SER_731 -4.30484 0.21115 4.43372 -0.03034 0 0.04984 2.01822 -2.06711 -0.01281 -0.11806 -1.50717 -1.05506 0 0 -1.0551 0 0 0.05439 5e-05 1.23141 0 -0.07654 0.74426 -0.77834 -0.58131 0.30455 -2.5391
LYS_732 -5.54671 0.38021 6.6017 -0.55829 0.12819 0.44872 3.07442 -2.71687 -0.01764 -0.09981 -4.56298 0.09464 0 0 0 0 0 0.19185 0.15008 2.15288 0 -0.10456 0 -1.5107 -0.52622 0.41795 -2.00313
ILE_733 -8.45142 1.07758 2.43036 -0.47258 0.48156 0.10513 2.19123 -2.25519 -0.00625 -0.08941 -1.81976 0.05101 0 0 -1.0551 0 0 0.12788 0.07593 0.27351 0 -0.64546 0 0.73287 -0.39768 0.72033 -6.92549
ARG_734 -10.2349 1.09406 8.58191 -0.82293 0.30234 0.54908 3.75771 -4.03264 -0.02636 -0.16226 -2.64927 -0.03405 0 0 0 0 0 0.22515 0.06137 4.04774 0 0.11447 0 -1.2888 -0.12523 1.06212 0.41946
PHE_735 -10.3471 1.414 2.82719 -0.61687 0.23437 0.33896 1.74775 -2.59484 -0.00176 -0.00555 -1.50643 0.10919 0 0 0 0 0 0.06429 0.00557 0 2.46696 -0.13553 0 1.0402 0.00045 0.96793 -3.9912
GLU_736 -6.23532 0.56388 7.14079 -0.2397 0.03018 0.29127 3.54924 -3.04959 -0.02987 -0.18871 -4.91772 -0.17889 0 0 -0.8012 -1.632 0 0.12134 0.43314 0 3.69468 -0.05125 0 -2.7348 -0.18696 0.71051 -3.71096
ASP_737 -5.02045 0.26571 6.78924 -0.09547 0.00092 0.25719 2.80004 -2.77075 -0.0842 -0.4494 -5.06594 -0.46232 0 0 -0.74323 -0.82495 0 -0.06483 0.09703 0 2.1795 0.02016 0 -2.3716 -0.47408 0.78916 -5.22828
LEU_738 -8.80735 0.8419 3.52252 -0.48122 0.17683 0.10898 2.5742 -2.74889 -0 -0 -2.67199 0.11245 0 0 0 0 0 -0.03013 0.13089 1.10632 0 -0.33438 0 0.18072 -0.36736 0.78997 -5.89652
GLU_739 -4.41376 0.25314 5.31685 -0.21372 0.02418 0.292 3.3159 -2.43161 -0.00957 -0.12383 -4.6042 -0.40741 0 0 0 -0.93679 0 0.05059 0.04619 0 3.3197 -0.05741 0 -2.7348 -0.17253 0.6931 -2.79397
LEU_740 -7.6957 1.49154 0.76027 -0.51089 0.24673 0.10789 1.02113 -1.66124 -0.0118 -0.10016 -0.85685 0.25756 0 0 0 0 0 0.19381 0.47173 0.47593 0 -0.33752 0 0.18072 -0.28529 0.95806 -5.29408
ILE_741 -5.04122 0.51314 3.12352 -0.67561 0.79336 0.16212 1.89232 -1.83343 -0 -0 -1.76624 -0.12616 0 0 0 0 0 3.80818 0.10577 0.94179 0 -0.47721 0 0.73287 -0.46745 15.3511 17.0368
ASN_742 -2.63475 0.13317 1.36411 -0.47001 0.17995 0.94687 0.54709 -0.95483 -0 -0 0.4126 -1.80191 0 0 0 0 0 0.01623 0.0269 0 2.90609 -0.57613 0 -0.93687 -0.17142 15.4199 14.407
GLY_743 -2.99628 0.4471 3.73153 -0.00018 0 0 1.95769 -1.86531 -0.01739 -0.09181 -1.96279 -0.16168 0 0 0 0 0 0.06069 0 0 0 -0.93998 0 0.83697 0.2539 0.70261 -0.04492
ASN_744 -1.43136 0.09895 2.06098 -0.18647 0.03466 0.28609 0.8172 -0.94534 -0 -0 0.4977 -0.31105 0 0 0 0 0 -0.08213 0.00655 0 1.47601 0.11043 0 -0.93687 0.09087 0.21378 1.8
GLU_745 -4.18021 0.31864 4.0164 -0.57454 0.21834 1.52974 0.94789 -1.98775 -0 -0 -0.9099 -3.12292 0 0 0 0 0 -0.00763 0.0036 0 3.37011 -0.1049 0 -2.7348 -0.2934 0.33473 -3.17659
PHE_746 -9.92477 1.80193 3.52191 -0.62987 0.19574 0.28572 1.93135 -2.89071 -0.01739 -0.09181 -0.7941 0.25421 0 0 0 0 0 0.01473 0.05773 0 2.46287 -0.27683 0 1.0402 -0.38597 0.78728 -2.65778
GLU_747 -5.84209 0.85319 5.66242 -0.44793 0.06717 0.88869 2.20889 -2.37772 -0.03064 -0.16476 -4.67297 -0.36385 0 0 -0.58292 0 0 -0.05645 0.03464 0 2.75319 -0.00786 0 -2.7348 -0.37907 0.74636 -4.44651
LYS_748 -1.85603 0.04942 2.01335 -0.33115 0.04444 0.19685 0.57146 -0.98889 -0 -0 0.48507 -0.18118 0 0 0 0 0 -0.00356 0.00166 1.47486 0 0.25887 0 -1.5107 0.14582 0.34531 0.7156
LEU_749 -8.04901 1.03439 1.57077 -0.53239 0.16056 0.13194 1.93385 -2.01728 -0.0042 -0.02175 -1.86819 0.20051 0 0 0 0 0 0.07929 0.145 0.29324 0 -0.28249 0 0.18072 0.39993 0.77393 -5.87119
GLU_750 -4.84692 0.48363 4.40818 -0.37653 0.09258 0.51302 1.56732 -2.01733 -0.03417 -0.20902 -2.27142 -0.50266 0 0 0 -1.06437 0 -0.04447 0.01818 0 4.82555 0.01283 0 -2.7348 -0.25814 0.87956 -1.55898
LYS_751 -5.53312 0.30372 5.95618 -0.45964 0.08838 0.24461 2.9914 -2.56073 -0.05922 -0.2512 -4.20908 0.49997 0 0 0 -0.58332 0 0.05901 0.07643 2.51204 0 0.03287 0 -1.5107 -0.20487 0.44384 -2.16344
HIS_752 -7.17774 0.65102 5.44205 -0.63243 0.11973 0.64136 1.56206 -2.82233 -0.03756 -0.16996 -2.09594 -0.73788 0 0 0 -1.08272 0 0.10205 0.34895 0 1.65119 0.00791 0 -0.45461 -0.05824 0.33803 -4.40506
ILE_753 -7.66234 0.61437 4.38128 -0.56698 0.29372 0.09734 2.34637 -2.63392 -0 -0 -1.31955 0.26302 0 0 0 0 0 -0.05603 0.2288 1.07129 0 -0.75547 0 0.73287 -0.32559 0.69576 -2.59507
ASP_754 -3.67455 0.46031 5.70641 -0.22836 0.06604 0.73479 2.70172 -2.34201 -0.0258 -0.19092 -5.23014 -1.16602 0 0 0 -1.38769 0 0.05967 0.01804 0 1.95076 -0.77536 0 -2.3716 -0.39707 0.81177 -5.28001
HIS_755 -6.42356 0.61235 5.7052 -0.39603 0.00509 0.40315 3.4306 -2.88037 -0 -0 -2.9934 -0.31597 0 0 0 -1.43637 0 -0.06783 0.11585 0 2.35696 0.04291 0 -0.45461 -0.11367 0.4982 -1.91149
VAL_756 -5.25393 0.60224 1.50449 -0.37256 0.28978 0.09062 0.52103 -1.53687 -0.00808 -0.02919 -0.37112 -0.30946 0 0 0 0 0 0.05807 0.0018 0.80115 0 -0.4113 0 1.9342 0.0494 0.43031 -2.00944
ALA_757 -4.33677 0.53207 0.97908 -0.02531 0.00065 0 1.86877 -1.54141 -0.01081 -0.0403 -1.75359 -0.31216 0 0 0 0 0 -0.04123 0 0 0 0.34181 0 1.8394 -0.05188 0.39933 -2.15235
ILE_758 -5.74475 0.52561 2.64707 -0.46925 0.37373 0.09655 0.95814 -2.11568 -0.01935 -0.10759 -0.39947 0.04485 0 0 0 0 0 0.04506 0.00402 0.38706 0 -0.78651 0 0.73287 -0.2525 0.39858 -3.68158
ASP_759 -7.56744 0.83065 9.27833 -0.19214 0.04842 0.58693 5.00971 -4.29016 -0.02972 -0.1519 -8.20169 -1.27413 0 0 -1.43938 0 0 -0.04437 0.29106 0 2.94468 -0.43501 0 -2.3716 -0.3318 0.50133 -6.83823
ARG_760 -9.39642 0.26911 9.85355 -0.86813 0.18481 0.60246 4.63945 -4.20325 -0.05366 -0.34798 -3.39691 0.21237 0 0 0 -1.50916 0 -0.11515 0.25211 3.57004 0 -0.11017 0 -1.2888 -0.30266 0.51431 -1.49409
PHE_761 -9.44894 2.29055 1.7534 -0.64291 0.07614 0.34958 1.86798 -2.22354 -0.04959 -0.33854 -2.69188 0.10617 0 0 -0.85036 0 0 -0.01664 0.01808 0 2.1538 -0.15283 0 1.0402 -0.33235 0.94603 -6.14567
THR_762 -5.1869 0.58365 5.52606 -0.10908 0.06024 0.06378 2.54886 -2.36505 -0.00324 -0.01873 -1.66398 -1.21249 0 0 -1.48982 0 0 -0.02619 0.14929 0.25814 0 -0.57451 2.32797 -1.0874 0.12033 0.91494 -1.18415
GLY_763 -2.22576 0.22093 2.24051 -6e-05 0 0 0.92039 -1.1928 -0 -0 -0.84916 -0.39537 0 0 0 0 0 -0.17649 0 0 0 -1.45581 0 0.83697 -0.31301 0.25809 -2.13156
GLY_764 -3.10646 0.21415 3.66615 -0.00036 0 0 1.93301 -1.78617 -0 -0 -1.63419 -0.24542 0 0 -0.87255 0 0 -0.01848 0 0 0 0.33678 0 0.83697 -0.27073 0.08406 -0.86323
ALA_765 -2.36905 0.18252 0.74781 -0.02494 3e-05 0 0.45081 -0.81799 -0 -0 -0.31362 -0.20969 0 0 0 0 0 0.04686 0 0 0 -0.11883 0 1.8394 -0.11669 0.18447 -0.5189
LEU_766 -6.89878 0.91258 2.34152 -0.50107 0.37789 0.0922 1.57968 -2.40354 -0 -0 -2.10519 0.27856 0 0 0 0 0 0.01399 0.09222 2.61243 0 -0.22148 0 0.18072 -0.60904 0.34927 -3.90806
ASP_767 -2.32007 0.31027 3.7753 -0.16804 0.00116 0.50461 1.25001 -1.53127 -0 -0 -2.01082 -0.62236 0 0 0 -0.62548 0 -0.08078 0.016 0 2.94994 -0.38146 0 -2.3716 -0.33723 0.40445 -1.23737
LYS_768 -2.22714 0.186 3.76602 -0.3912 0.07317 0.32634 1.5145 -1.53055 -0 -0 -2.11256 -0.22372 0 0 0 -0.62548 0 -0.0304 0.48663 1.78384 0 -0.02895 0 -1.5107 -0.11292 0.39619 -0.26092
ALA_769 -4.7479 0.88187 1.99406 -0.03012 0.02818 0 1.83941 -2.01537 -0.00495 -0.01484 -1.54343 -0.45596 0 0 0 0 0 -0.0758 0 0 0 0.23235 0 1.8394 -0.1778 0.60479 -1.64611
LYS_770 -4.70786 0.51193 5.22878 -0.48983 0.16268 0.2391 2.31244 -2.35639 -0.01087 -0.1212 -4.35879 0.35712 0 0 0 -0.67871 0 -0.03576 0.39985 2.61454 0 0.14383 0 -1.5107 -0.23191 0.79745 -1.73431
PHE_771 -4.71245 0.1554 4.20736 -0.66208 0.0822 0.39558 2.26274 -2.28014 -0.02554 -0.18473 -2.7813 0.28048 0 0 0 0 0 0.10915 0.13867 0 1.88314 -0.29309 0 1.0402 -0.20637 0.5672 -0.02358
ASP_772 -5.00405 0.45766 6.96264 -0.11868 0.00564 0.35617 3.69763 -2.88489 -0.01248 -0.04901 -7.96452 -0.47069 0 0 -0.74224 -1.08272 0 -0.04705 0.07877 0 4.19286 -0.53218 0 -2.3716 -0.17734 0.45534 -5.25074
THR_773 -5.87306 0.94805 4.03839 -0.24045 0.33182 0.10032 2.59149 -2.19301 -0.00287 -0.00816 -2.32719 -1.02915 0 0 0 0 0 -0.03715 0.04457 1.54148 0 -0.2237 2.28052 -1.0874 0.04508 0.5035 -0.59693
TYR_774 -10.0914 1.599 5.25397 -0.63485 0.35307 0.34594 1.87843 -3.18235 -0.02291 -0.12076 -2.42856 -0.29881 0 0 -0.38372 0 0 0.41884 0.23032 0 2.61377 -0.48772 0.24389 1.2797 0.3138 1.59272 -1.52764
PRO_775 -7.35905 1.40827 3.82279 -0.19802 0.00554 0.146 1.63076 -1.718 -0.0042 -0.02175 -2.01056 0.0508 0 0 0 0 0 0.05459 0.03082 0.43243 0 -0.95485 0 -2.4119 0.06315 1.64956 -5.38363
LEU_776 -9.46872 1.50888 2.32718 -0.55093 0.37513 0.14345 2.71069 -2.43697 -0 -0 -2.68138 0.24193 0 0 0 0 0 0.14358 0.40493 1.09128 0 -0.29289 0 0.18072 -0.28424 0.7116 -5.87577
ALA_777 -3.50523 0.05894 2.13154 -0.02382 0 0 1.54 -1.44225 -0 -0 -1.35446 -0.16327 0 0 0 0 0 -0.03542 0 0 0 -0.19074 0 1.8394 -0.43728 0.63038 -0.95223
GLY_778 -4.19173 0.11458 2.71972 -0.00206 0 0 0.98599 -1.67442 -0.00366 -0.01759 -0.76647 -0.38306 0 0 0 0 0 0.0292 0 0 0 -0.91223 0 0.83697 0.15577 0.29209 -2.81689
SER_779 -6.40581 0.71241 6.36858 -0.02472 0 0.05964 2.89412 -3.02462 -0.00955 -0.06508 -1.50964 -0.36128 0 0 -0.67431 -0.40198 0 -0.00468 0.00506 0.04135 0 -0.55472 0.61901 -0.77834 0.67474 1.04193 -1.39786
PRO_780 -3.90013 0.58435 1.80494 -0.07565 0 0.04551 0.51819 -0.66965 -0 -0 0.76857 0.60769 0 0 0 0 0 -0.11127 0.02399 0.48122 0 -0.4104 0 -2.4119 -0.07863 1.12981 -1.69335
LYS_781 -4.39486 0.56963 4.62982 -0.41373 0.04452 0.21774 0.90067 -1.55409 -0 -0 -0.87884 -0.09614 0 0 0 0 0 0.09484 0.0532 2.04002 0 -0.04863 0 -1.5107 -0.13234 0.30204 -0.17684
LYS_782 -4.37688 0.33277 4.65847 -0.49779 0.13867 0.30556 1.56235 -1.9501 -0.00784 -0.06555 -1.29242 -0.21076 0 0 -0.67431 0 0 0.03919 0.01678 2.00956 0 0.11951 0 -1.5107 0.21561 0.86963 -0.31825
PRO_783 -5.19171 0.75001 3.37178 -0.14129 0.00041 0.10146 0.86429 -1.46162 -0 -0 -0.96577 0.20124 0 0 0 0 0 0.01616 0.0142 0.23386 0 -1.09322 0 -2.4119 -0.30062 0.97625 -5.03648
LEU_784 -7.06594 0.51129 2.81764 -0.48288 0.13531 0.09184 2.63898 -2.17181 -0.00571 -0.01671 -2.8705 0.19622 0 0 0 0 0 0.03009 0.03594 0.5408 0 -0.26892 0 0.18072 -0.52203 0.74126 -5.48441
LYS_785 -4.88811 0.35109 4.05006 -0.3126 0.04135 0.16039 1.51112 -1.76778 -0 -0 -2.37446 -0.13613 0 0 0 0 0 -0.04569 0.01202 2.35314 0 0.1997 0 -1.5107 -0.13629 0.68606 -1.80684
LEU_786 -9.1871 1.4615 1.99317 -0.52343 0.25452 0.1439 2.59105 -2.31657 -0.00571 -0.01671 -2.91909 0.00836 0 0 0 0 0 -0.01062 0.68065 1.65452 0 -0.09687 0 0.18072 -0.06016 0.69372 -5.47415
LYS_787 -4.9991 0.30836 5.11191 -0.43334 0.07183 0.21293 3.05922 -2.40974 -0.00017 -0.00064 -4.30163 0.46828 0 0 0 -0.70246 0 0.05552 0.0159 2.64183 0 -0.07183 0 -1.5107 0.02138 0.88976 -1.5727
GLY_788 -3.31836 0.18274 3.02107 -0.00174 0 0 1.84742 -1.56115 -0.001 -0.00621 -2.55484 -0.37125 0 0 0 0 0 -0.09682 0 0 0 -1.0455 0 0.83697 0.318 0.49112 -2.25955
ARG_789 -7.90269 0.56404 8.77028 -0.71087 0.13248 0.50271 4.96015 -3.61734 -0 -0 -7.63852 0.47462 0 0 -0.8012 -2.94395 0 0.21516 0.43058 2.09927 0 -0.16792 0 -1.2888 0.18213 0.50079 -6.23906
PHE_790 -9.97723 1.35415 1.54576 -0.47997 0.19147 0.21313 2.46215 -2.27251 -0.00146 -0.00401 -2.09479 -0.24346 0 0 0 0 0 0.11497 9e-05 0 3.94745 -0.31627 0 1.0402 -0.21679 0.8935 -3.84361
TRP_791 -11.2362 1.18484 6.43342 -1.05644 0.21621 0.73683 4.14551 -3.74207 -0.02267 -0.08683 -3.3866 -0.14535 0 0 0 -0.68267 0 0.25849 0.01954 0 2.98616 -0.10552 0 1.6906 0.2725 1.03075 -1.48954
ILE_792 -7.66546 0.8307 3.64684 -0.48365 0.47226 0.10874 2.23798 -2.30367 -0.01504 -0.07696 -2.48667 -0.06253 0 0 0 0 0 0.19478 0.04296 0.36376 0 -0.78089 0 0.73287 0.18932 1.22737 -3.82729
LYS_793 -4.82219 0.35609 4.29528 -0.49835 0.78399 0.41166 1.77631 -1.76934 -0.02267 -0.08683 -2.35215 -0.66279 0 0 0 -0.68893 0 2.33818 0.39967 2.02564 0 0.24234 0 -1.5107 0.40525 15.7897 16.4102
LYS_794 -6.47667 0.99875 4.18993 -0.39949 0.09719 0.16334 0.58076 -1.84699 -0 -0 1.31471 -0.07191 0 0 0 0 0 0.07021 0.92626 3.47901 0 -0.01283 0 -1.5107 0.81298 16.1692 18.4837
GLY_795 -2.04658 0.44347 1.67315 -5e-05 0 0 0.57065 -0.86873 -0 -0 0.92235 -0.38305 0 0 0 0 0 -0.16418 0 0 0 -1.3415 0 0.83697 0.04993 1.16997 0.86239
PHE_796 -5.00011 0.5723 3.29311 -1.0006 0.28173 0.6473 0.60978 -1.71256 -0.01025 -0.05528 0.11849 -0.96269 0 0 0 0 0 -0.05829 0.02379 0 3.51625 -0.21361 0 1.0402 -0.24288 0.16123 1.00791
SER_797 -2.38682 0.06834 3.00379 -0.02611 0 0.02111 1.31849 -1.43371 -0 -0 -1.56913 -0.16422 0 0 0 0 0 0.13508 0.00702 0.54545 0 -0.12308 0.6018 -0.77834 -0.39548 0.15712 -1.0187
GLY_798 -2.52755 0.36533 3.49621 -0.00016 0 0 1.90686 -1.58863 -0.01025 -0.05528 -1.17623 -0.26302 0 0 0 0 0 -0.19702 0 0 0 -1.33384 0 0.83697 -0.32356 0.30922 -0.56096
ASP_799 -3.51319 0.25206 3.90192 -0.12051 0.01345 0.37557 1.83115 -1.86583 -0.01932 -0.15257 -1.35168 -0.5428 0 0 0 0 0 -0.15807 0.04403 0 1.76096 -0.00448 0 -2.3716 -0.0843 0.42172 -1.58349
HIS_800 -8.04861 0.94248 6.83745 -0.38785 0.00499 0.43617 3.12702 -3.48876 -0 -0 -2.17798 -0.33784 0 0 0 0 0 -0.0451 0.01392 0 2.38426 0.03223 0 -0.45461 -0.13461 0.5246 -0.77226
LYS_801 -5.95996 0.37391 7.22189 -0.38964 0.04567 0.19356 3.52119 -3.05549 -0.00386 -0.0192 -3.40863 0.10011 0 0 0 0 0 0.15466 0.02204 1.9153 0 -0.14018 0 -1.5107 -0.2883 0.70574 -0.52191
LEU_802 -5.14328 0.30265 5.40789 -0.47157 0.24753 0.10699 2.33679 -2.56074 -0 -0 -2.01322 0.20993 0 0 0 0 0 0.16692 0.06319 0.39525 0 -0.26867 0 0.18072 -0.30848 0.64691 -0.7012
LEU_803 -6.89944 0.52739 4.13016 -0.48448 0.20432 0.11391 2.45956 -2.69486 -0 -0 -2.49537 0.2344 0 0 0 0 0 0.05978 0.08061 0.42387 0 -0.25824 0 0.18072 -0.24 0.4806 -4.17708
ILE_804 -7.57635 0.86195 4.3109 -0.64641 0.38926 0.14522 2.64472 -2.92889 -0 -0 -1.89571 0.29016 0 0 0 0 0 -0.06611 0.04742 0.56255 0 -0.41043 0 0.73287 -0.14862 0.61021 -3.07725
THR_805 -6.9248 0.50704 6.2403 -0.20732 0.15972 0.07695 3.27458 -3.15582 -0 -0 -3.58575 -0.09296 0 0 0 0 0 -0.01716 0.00263 0.05725 0 0.00412 2.2856 -1.0874 0.06586 0.57505 -1.82209
THR_806 -5.14494 0.20867 5.38692 -0.20589 0.13475 0.07632 2.39141 -2.67297 -0 -0 -2.25577 -0.21937 0 0 0 0 0 -0.00539 0.00191 0.10537 0 -0.00507 2.25992 -1.0874 0.10665 0.35469 -0.57019
ALA_807 -6.70682 0.63118 3.49687 -0.02027 0 0 2.68574 -2.90713 -0 -0 -2.13341 -0.33785 0 0 0 0 0 -0.02059 0 0 0 -0.17751 0 1.8394 -0.10179 0.38984 -3.36235
LEU_808 -9.02184 0.7103 3.74885 -0.47845 0.23529 0.11566 2.83137 -2.79173 -0 -0 -2.82619 0.22925 0 0 0 0 0 0.0915 0.00853 0.34727 0 -0.28941 0 0.18072 -0.26226 0.50376 -6.6674
SER_809 -6.52684 0.56625 7.38063 -0.03097 0 0.06177 3.49644 -3.33531 -0.00366 -0.06515 -2.42342 -0.79466 0 0 -0.6595 0 0 -0.01626 0.01778 0.63143 0 0.34491 1.96705 -0.77834 0.02968 0.60732 0.46912
ASP_810 -7.27978 0.81471 8.64795 -0.10805 0.00589 0.32695 4.02557 -3.9315 -0.01556 -0.16882 -5.91744 -0.41388 0 0 0 -1.72302 0 0.15541 0.02059 0 1.75021 0.1301 0 -2.3716 0.01971 0.64239 -5.39015
ILE_811 -8.39473 0.74843 3.64816 -0.49393 0.33309 0.0986 2.52847 -2.89631 -0 -0 -1.78517 0.01409 0 0 0 0 0 -0.05526 0.04253 0.54126 0 -0.4844 0 0.73287 -0.12479 0.56261 -4.9845
ARG_812 -8.21872 0.75633 7.01219 -0.69477 0.11165 0.45623 3.40626 -3.48747 -0.0032 -0.01337 -1.42575 0.05545 0 0 -0.37348 0 0 -0.06563 0.14434 3.02442 0 -0.19109 0 -1.2888 -0.13513 0.63966 -0.2909
ASP_813 -4.6648 0.64558 7.42974 -0.12941 0.05522 0.41191 3.48085 -3.11632 -0.02492 -0.23691 -6.3379 -0.24544 0 0 -0.77975 0 0 0.06236 0.05907 0 2.45676 -0.38205 0 -2.3716 -0.5365 0.72878 -3.49534
GLY_814 -3.76466 0.41376 4.22623 -5e-05 0 0 1.42638 -2.15131 -0 -0 -1.37768 -0.33569 0 0 0 0 0 -0.14949 0 0 0 -1.46317 0 0.83697 -0.75963 1.12932 -1.96902
LEU_815 -6.50675 0.51532 2.73605 -0.47164 0.15345 0.13065 1.12144 -1.8881 -0.0325 -0.10029 -1.20138 0.16081 0 0 0 0 0 -0.01706 0.16347 0.29089 0 -0.3178 0 0.18072 -0.57617 1.28252 -4.37638
TYR_816 -8.24393 1.55682 2.63712 -0.7017 0.07928 0.45902 1.36305 -2.13853 -0.0335 -0.34052 -0.83672 -0.21644 0 0 0 -0.60551 0 -0.02465 0.84597 0 2.71397 -0.22542 0.16056 1.2797 0.02784 1.57463 -0.66895
PRO_817 -4.69387 0.50466 2.34559 -0.19708 0.00252 0.13884 0.79139 -1.2505 -0.0024 -0.00673 -0.40727 0.06273 0 0 0 0 0 -0.01083 0.01453 0.42505 0 -0.95833 0 -2.4119 0.03664 1.21381 -4.40314
LEU_818 -6.33923 0.94196 0.03244 -0.49702 0.21111 0.11969 1.37044 -1.50691 -0.03821 -0.25163 -1.2014 0.07956 0 0 0 0 0 -0.05282 0.06876 2.36445 0 -0.3836 0 0.18072 -0.22955 0.28508 -4.84615
GLY_819 -2.10916 0.29093 1.46215 -0.00037 0 0 0.49833 -0.96256 -0.0072 -0.05668 -0.55756 -0.2248 0 0 0 0 0 -0.05224 0 0 0 -1.52787 0 0.83697 0.05635 0.34779 -2.00591
SER_820 -2.71669 0.15091 3.46533 -0.02421 0 0.05765 1.55693 -1.47965 -0.00763 -0.10104 -0.63468 -0.60683 0 0 0 0 0 -0.01099 0.00507 0.23933 0 -0.35681 0.60815 -0.77834 0.02763 0.27742 -0.32845
LYS_821 -5.16937 0.57066 3.60279 -0.39649 0.08208 0.26395 1.88838 -1.75369 -0 -0 -0.76343 0.01088 0 0 0 0 0 -0.08588 0.01961 1.75091 0 -0.13082 0 -1.5107 -0.2522 0.38727 -1.48605
GLY_822 -3.84692 0.32605 3.80944 -4e-05 0 0 2.11567 -1.95121 -0.00479 -0.04996 -1.5893 -0.41455 0 0 0 0 0 -0.11408 0 0 0 0.44157 0 0.83697 -0.0628 0.39044 -0.11351
GLY_823 -3.90168 0.39928 3.58797 -4e-05 0 0 1.55025 -1.92046 -0 -0 -1.56758 -0.40706 0 0 0 0 0 -0.14431 0 0 0 0.44786 0 0.83697 0.18009 0.26277 -0.67594
VAL_824 -7.02998 0.8718 3.6705 -0.31496 0.1962 0.07046 1.95002 -2.56394 -0.06227 -0.34645 -1.10801 -0.54173 0 0 0 0 0 0.30281 0.06266 0.13076 0 0.14917 0 1.9342 0.19059 0.47283 -1.96533
GLY_825 -5.14841 0.55291 4.10845 -5e-05 0 0 1.8575 -2.43553 -0.04027 -0.27359 -1.77104 -0.35093 0 0 -0.6482 0 0 -0.16255 0 0 0 -1.51164 0 0.83697 -0.2115 1.0438 -4.1541
TYR_826 -10.471 1.56604 5.40182 -0.71383 0.07259 0.3598 2.80157 -3.21245 -0.03133 -0.14266 -1.71005 0.00392 0 0 0 -0.83511 0 0.01179 0.02805 0 1.99656 -0.29752 0.0107 1.2797 -0.44651 1.17904 -3.14883
GLY_827 -4.58605 0.45693 3.60927 -5e-05 0 0 2.29493 -2.17079 -0 -0 -2.74335 -0.41068 0 0 0 0 0 -0.05855 0 0 0 -1.39789 0 0.83697 -0.65145 0.63255 -4.18815
TRP_828 -11.9145 1.47502 6.88602 -0.69814 0.25188 0.33763 2.95522 -4.26424 -0.02132 -0.10102 -3.30511 -0.38125 0 0 0 0 0 -0.05656 0.0073 0 3.21985 -0.02721 0 1.6906 -0.75118 0.51911 -4.17792
VAL_829 -7.0108 0.6519 1.62359 -0.28298 0.17088 0.05735 1.94133 -2.28167 -0.0032 -0.01337 0.24599 0.05744 0 0 0 0 0 -0.01709 0.02444 0.05151 0 -0.41896 0 1.9342 -0.47562 0.64537 -3.09969
ALA_830 -3.06398 0.10805 1.93063 -0.02197 0 0 1.3189 -1.41296 -0 -0 -0.55964 -0.37028 0 0 0 0 0 0.06863 0 0 0 0.00401 0 1.8394 -0.34152 0.41379 -0.08694
GLY_831 -3.85193 0.46404 3.03223 -0.0015 0 0 2.1764 -1.8285 -0 -0 -1.44363 -0.34305 0 0 0 0 0 -0.0463 0 0 0 -1.47842 0 0.83697 0.2767 0.15355 -2.05345
ILE_832 -7.47209 0.95545 2.00006 -0.53779 0.42903 0.13765 2.28526 -1.91606 -0 -0 -1.32946 -0.26701 0 0 -0.37348 0 0 -0.01322 0.07448 0.44179 0 -0.07763 0 0.73287 0.21221 0.33237 -4.38556
SER_833 -3.03919 0.12075 3.36238 -0.02699 0 0.04543 2.07524 -1.61635 -0.01577 -0.05938 -2.02983 -1.02274 0 0 0 0 0 0.19351 0.00098 0.50305 0 -0.1911 0.60297 -0.77834 -0.07604 0.35969 -1.59172
ILE_834 -6.06734 0.67478 0.30457 -0.55201 0.41775 0.15927 0.52608 -1.29508 -0.00118 -0.00485 -0.24233 -0.00623 0 0 0 0 0 -0.0572 0.1365 3.29202 0 -0.72902 0 0.73287 -0.11004 0.37047 -2.45097
ASP_835 -4.08296 0.36175 4.88283 -0.09194 0.01208 0.25831 2.11983 -2.27934 -0.0275 -0.15299 -2.44349 -0.2032 0 0 0 0 0 -0.00535 0.18167 0 2.4997 0.45873 0 -2.3716 0.02741 0.64789 -0.20817
ASP_836 -2.94966 0.15553 3.83073 -0.1289 0.03262 0.43756 1.09849 -1.59792 -0 -0 -2.2743 -0.53085 0 0 0 -0.63915 0 -0.08557 0.1328 0 2.90271 -0.49636 0 -2.3716 0.11081 0.51928 -1.85376
ASN_837 -4.21179 0.26088 2.83198 -0.36595 0.11195 0.69103 0.29863 -1.66876 -0 -0 -0.08174 -0.65304 0 0 0 0 0 0.13933 0.00291 0 2.37662 -0.34562 0 -0.93687 0.1386 0.29911 -1.11274
VAL_838 -2.85715 0.67588 2.14193 -0.28558 0.16058 0.05903 0.5745 -1.21097 -0 -0 -0.33606 -0.02641 0 0 0 0 0 -0.03589 0.00164 0.05216 0 -0.42459 0 1.9342 -0.05788 1.28129 1.64667
PRO_839 -3.49616 1.03798 2.86314 -0.06597 0.00023 0.04356 1.36478 -1.23031 -0 -0 -1.50484 0.52995 0 0 0 0 0 18.6523 0.05233 0.01282 0 -0.15656 0 -2.4119 1.23635 10.7603 27.688
ASP_840 -3.77608 1.08542 4.61151 -0.10139 3e-05 0.28743 1.6834 -1.95708 -0 -0 -1.7885 -0.98948 0 0 0 0 0 -0.03853 0.00032 0 1.96308 -0.21708 0 -2.3716 1.48236 11.3608 11.2346
ASP_841 -4.73837 0.7276 5.81437 -0.11571 0.009 0.35252 2.6743 -2.53989 -0.00386 -0.0192 -2.37617 -0.49479 0 0 0 0 0 0.04364 0.0396 0 1.79829 -0.0246 0 -2.3716 -0.23753 1.92632 0.46391
PHE_842 -6.93447 0.72897 4.18131 -0.98657 0.09417 0.48139 2.4906 -2.48102 -0 -0 -1.31787 0.10507 0 0 0 0 0 -0.07022 0.03526 0 1.94233 -0.00292 0 1.0402 -0.06741 0.42038 -0.34079
LYS_843 -3.73984 0.52837 4.13265 -0.31418 0.04036 0.14985 1.8778 -1.99257 -0 -0 -1.12603 -0.00778 0 0 0 0 0 -0.05976 0.01189 1.71563 0 -0.06201 0 -1.5107 -0.15799 0.47498 -0.03932
GLU_844 -3.83757 0.27124 5.09056 -0.43132 0.0505 0.8158 2.7584 -2.2705 -0.01191 -0.03853 -3.28319 -0.48399 0 0 0 -0.87372 0 0.0124 0.15529 0 3.21771 -0.36066 0 -2.7348 -0.56228 0.43167 -2.08489
MET_845 -9.35375 1.01793 4.52493 -0.24266 0.03145 0.11716 2.23892 -2.53785 -0.01589 -0.12369 -1.27391 -0.18907 0 0 -0.6595 0 0 0.42263 0.42558 2.24496 0 0.0674 0 0.60916 -0.40856 0.93607 -2.16869
ILE_846 -4.83646 0.5322 2.6217 -0.60633 0.39404 0.21334 1.40933 -1.7605 -0 -0 -0.69402 -0.22113 0 0 0 0 0 -0.04723 0.00206 0.27367 0 0.21281 0 0.73287 0.15036 1.36484 -0.25843
ASN_847 -3.18525 0.13457 3.67806 -0.18293 0.01565 0.25349 0.83745 -1.58279 -0.03637 -0.26298 -0.67797 -0.45136 0 0 0 0 0 -0.03348 0.10231 0 2.15774 0.21871 0 -0.93687 0.30688 0.84262 1.19747
LYS_848 -2.88089 0.51972 4.04661 -0.52886 0.09197 0.4461 1.26633 -1.66645 -0.01543 -0.11123 -4.35863 0.03105 0 0 0 0 0 -0.02068 0.03412 2.3188 0 -0.06992 0 -1.5107 0.08557 0.49526 -1.82726
THR_849 -3.28907 0.65913 2.30034 -0.10132 0.06182 0.06557 1.37915 -1.28156 -0.00021 -0.00635 -0.41204 -0.24035 0 0 0 0 0 -0.02549 0.03401 0.33116 0 -0.63377 2.33915 -1.0874 0.10309 0.6561 0.85196
TYR_850 -3.3907 0.33217 1.83387 -1.06146 0.16428 0.63591 0.92866 -1.12944 -0 -0 -1.24742 -0.24299 0 0 -0.43269 0 0 0.01456 0.00424 0 1.53751 -0.41372 0.00082 1.2797 -0.0961 1.13805 -0.14476
VAL_851 -6.68669 1.25461 2.71483 -0.30152 0.21631 0.05596 2.93414 -2.26833 -0 -0 0.09314 -0.3553 0 0 -0.85641 0 0 0.00534 0.00104 0.03128 0 -0.2883 0 1.9342 -0.12412 1.36119 -0.27861
HIS_D_852 -3.81383 0.59879 3.28084 -0.36599 0.01412 0.42792 1.53884 -1.7069 -0 -0 -2.37041 -0.14209 0 0 -1.26623 0 0 0.23584 0.03171 0 2.20176 -0.24424 0 -0.45461 0.43529 2.07386 0.47468
PRO_853 -3.16448 0.84519 2.5968 -0.17641 0.00127 0.11782 0.8847 -1.02002 -0 -0 -0.58972 0.17981 0 0 0 0 0 0.02827 0.03054 0.33449 0 -0.80752 0 -2.4119 0.32091 2.60572 -0.22452
GLY_854 -1.55071 0.02203 1.65998 -0.00025 0 0 0.56903 -0.8024 -0.00161 -0.0312 -1.30095 -0.16119 0 0 0 0 0 -0.11263 0 0 0 -0.90208 0 0.83697 -0.0169 1.62815 -0.16376
HIS_855 -2.78639 0.31736 1.45256 -0.83409 0.0244 1.11435 0.35544 -0.84703 -0 -0 -0.16387 -0.21295 0 0 0 0 0 -0.00927 0.00215 0 2.09149 -0.30099 0 -0.45461 0.00322 0.74721 0.49896
GLN_856 -6.01514 0.61481 4.2942 -0.51864 0.1323 0.44388 2.05745 -2.02922 -0.0089 -0.09987 -1.78656 -0.59214 0 0 -0.68116 0 0 0.03831 0.47263 0 2.58525 0.11696 0 -0.18838 -0.13746 0.70991 -0.59177
SER_857 -1.89885 0.53374 2.56842 -0.03186 0.01846 0.05233 1.04252 -1.10211 -0 -0 -1.10661 -0.90182 0 0 -0.32149 0 0 -0.04292 0.00051 0.50189 0 -0.09784 0.60092 -0.77834 5.69278 2.57942 7.30915
PRO_858 -4.53927 1.30264 2.41224 -0.10559 0 0.07801 0.66133 -1.08546 -0 -0 -0.48976 0.35373 0 0 0 0 0 -0.05973 0.11396 0.11589 0 -1.23077 0 -2.4119 5.58563 2.4567 3.15766
LYS_859 -3.29559 0.18346 4.32436 -0.57066 0.1614 0.58449 1.22615 -1.66058 -0 -0 -2.66887 -0.08082 0 0 -0.32149 0 0 0.01117 0.24021 2.10342 0 0.04934 0 -1.5107 -0.20183 0.51504 -0.9115
GLN_860 -4.88508 0.38272 4.2096 -0.22805 0.02838 0.16741 1.4306 -1.8818 -0.03779 -0.32826 -1.11992 -0.72384 0 0 -0.9278 -0.74399 0 0.00821 0.05054 0 2.96056 -0.11088 0 -0.18838 -0.11928 0.40078 -1.65627
ASP_861 -2.202 0.41944 3.87363 -0.23021 0.03314 0.75005 1.48307 -1.6409 -0 -0 -2.5963 -0.90385 0 0 0 0 0 -0.02276 0.00475 0 1.96492 -0.51377 0 -2.3716 0.01429 0.39921 -1.5389
HIS_862 -7.18949 0.54455 5.8788 -0.4223 0.02193 0.44448 1.76796 -2.69645 -0.02554 -0.13709 -1.71116 -0.26178 0 0 0 -0.74399 0 0.06089 0.09849 0 1.88067 -0.07447 0 -0.45461 0.03594 0.40341 -2.57975
LYS_863 -3.76691 0.44821 5.12397 -0.5193 0.09692 0.42922 1.86646 -2.09752 -0.10038 -0.55703 -3.87604 0.02326 0 0 0 0 0 0.0023 0.04842 2.1489 0 0.09184 0 -1.5107 -0.06214 0.41726 -1.79325
ASN_864 -1.78257 0.07715 1.58506 -0.39349 0.11626 0.77789 0.27416 -0.70164 -0 -0 -0.02593 -1.90057 0 0 0 0 0 0.00736 0.13128 0 2.34052 -0.66512 0 -0.93687 -0.08774 0.33941 -0.84485
LYS_865 -2.33708 0.28707 2.51984 -0.33598 0.07275 0.21352 0.70726 -1.11977 -0.01389 -0.08464 0.12437 -0.32782 0 0 0 0 0 0.03936 0.0027 1.7914 0 0.23242 0 -1.5107 0.3438 0.34546 0.95006
ASN_866 -5.14112 0.62899 3.77434 -0.17871 0.00866 0.29954 1.46641 -1.96365 -0.02698 -0.21777 -0.20757 -0.8287 0 0 0 0 0 -0.00917 0.02854 0 2.11819 -0.60933 0 -0.93687 1.5344 0.89615 0.63536
ILE_867 -8.85966 0.76677 4.62779 -0.58509 0.78437 0.11398 2.86401 -2.95763 -0.00553 -0.0761 -3.91502 0.14916 0 0 0 0 0 -0.09237 1.20581 1.77623 0 0.10408 0 0.73287 1.07314 1.17147 -1.12173
TYR_868 -11.8887 1.30051 4.73841 -0.6898 0.07415 0.38539 3.16926 -3.52538 -0.0176 -0.1554 -2.52008 0.06059 0 0 0 0 0 0.16484 0.11624 0 2.16258 -0.21607 0.00349 1.2797 0.01922 0.85314 -4.68556
TYR_869 -8.96353 1.56729 3.05176 -0.72299 0.06457 0.09206 2.35123 -2.33536 -0.01506 -0.1023 -0.53791 -0.38435 0 0 -0.80367 0 0 0.00098 0.02719 0 2.82729 -0.16306 0.00532 1.2797 0.39265 1.39485 -0.97335
PRO_870 -7.23187 0.96307 3.20573 -0.06519 0 0.04126 1.60023 -1.68175 -0 -0 -1.24904 0.59554 0 0 0 0 0 -0.11176 0.04674 0.13644 0 -0.32752 0 -2.4119 0.55531 1.78417 -4.15055
HIS_871 -8.16741 1.30402 4.8779 -0.33615 0.0007 0.41752 1.4927 -2.69834 -0 -0 -0.89281 0.03833 0 0 0 0 0 0.03195 0.00573 0 2.25853 -0.20717 0 -0.45461 0.09957 1.34025 -0.88929
TYR_872 -12.8535 1.17624 5.95851 -0.54794 0.08936 0.28651 5.34823 -4.2285 -0.00933 -0.03269 -4.12572 -0.26587 0 0 -1.45589 0 0 0.29923 0.00462 0 2.01399 -0.39579 0.21595 1.2797 -0.27815 0.96463 -6.55645
PHE_873 -9.9679 1.65091 4.7546 -0.66875 0.08424 0.39314 2.83052 -2.961 -0 -0 -3.00456 0.24843 0 0 -0.42354 0 0 -0.02449 0.25748 0 2.07223 -0.2284 0 1.0402 -0.29078 0.80783 -3.42985
LEU_874 -9.65053 1.42625 4.31868 -0.51436 0.2272 0.12128 3.30027 -3.06367 -0.00933 -0.03269 -3.2158 0.18698 0 0 0 0 0 0.33148 0.20147 1.15858 0 -0.29277 0 0.18072 -0.16505 0.84762 -4.64366
ASP_875 -3.52959 0.24617 5.56818 -0.32732 0.17025 1.10681 2.10454 -2.29194 -0 -0 -3.76683 -2.22545 0 0 0 -0.33136 0 0.07507 0.05513 0 4.09472 -0.5943 0 -2.3716 -0.01616 1.04312 -0.99056
SER_876 -3.13293 0.27543 2.96244 -0.03613 0.01136 0.05218 1.29941 -1.4898 -0.00862 -0.12166 -1.88541 -0.38446 0 0 -0.71657 0 0 -0.03187 0.00516 0.78596 0 0.04789 1.90193 -0.77834 -0.25618 1.12508 -0.37513
GLY_877 -1.86861 0.13776 2.1072 -0.00039 0 0 1.16158 -1.11399 -0 -0 -0.29804 -0.16372 0 0 -0.71657 0 0 -0.10313 0 0 0 -0.73125 0 0.83697 -0.30186 0.66216 -0.3919
SER_878 -2.42887 0.23089 1.86 -0.03123 0.00252 0.05268 0.48399 -1.07658 -0.00853 -0.06437 -0.55205 -1.00882 0 0 0 0 0 0.10176 0.00363 0.30896 0 -0.28726 0.60271 -0.77834 -0.3862 0.43143 -2.54368
LYS_879 -3.39109 0.34728 4.0529 -0.32848 0.04189 0.14932 1.55477 -1.71647 -0 -0 -1.23287 0.01741 0 0 -0.69015 0 0 -0.06929 0.02601 1.71564 0 0.11884 0 -1.5107 -0.37207 0.94723 -0.33983
VAL_880 -7.2645 1.08257 1.73929 -0.26844 0.16597 0.05455 0.69241 -2.1031 -1e-05 -0.00026 -0.32873 -0.36797 0 0 0 0 0 -0.07878 0.01283 0.29732 0 -0.65897 0 1.9342 -0.15567 0.96365 -4.28363
TYR_881 -8.17612 0.89345 4.99925 -0.7057 0.03843 0.07724 2.82995 -2.66162 -0.0023 -0.00917 -1.60269 -0.36643 0 0 0 0 0 -0.05563 0.09441 0 2.21975 0.04535 0.00094 1.2797 -0.28498 0.57799 -0.80817
ARG_882 -9.69695 0.64281 9.13423 -0.54157 0.05546 0.31761 3.86918 -4.31717 -0 -0 -4.934 -0.1016 0 0 -2.50143 0 0 -0.01064 0.42396 2.2472 0 -0.20422 0 -1.2888 0.34833 0.87441 -5.6832
GLU_883 -2.98159 0.16364 3.60347 -0.44043 0.15245 1.35453 1.63526 -1.60797 -0 -0 -1.60191 -2.91877 0 0 -0.57606 0 0 -0.0798 0.03428 0 3.87186 -0.32143 0 -2.7348 0.13086 1.16823 -1.14818
LYS_884 -3.28731 0.1866 3.34191 -0.58133 0.22037 0.32392 0.91227 -1.43795 -0 -0 0.39082 0.49152 0 0 0 0 0 -0.01216 0.07949 2.6303 0 0.12177 0 -1.5107 -0.38084 0.74908 2.23777
ASP_885 -1.97176 0.04707 2.39396 -0.10793 0.01386 0.30185 0.62722 -1.06281 -0 -0 -0.09463 -0.30416 0 0 0 0 0 -0.02185 0.01377 0 1.87703 0.05557 0 -2.3716 -0.29059 0.23146 -0.66355
ILE_886 -5.41993 0.89377 0.75213 -0.56705 0.39003 0.18588 0.31311 -1.17708 -0 -0 -0.51055 0.10651 0 0 0 0 0 -0.03407 0.46161 2.12106 0 -0.07455 0 0.73287 -0.54778 0.41856 -1.95547
ILE_887 -5.98297 0.39207 3.23655 -0.4572 0.30517 0.08706 2.48518 -2.07843 -0 -0 -1.68731 0.33671 0 0 -1.75677 0 0 -0.08092 0.02638 0.4098 0 -0.47959 0 0.73287 -0.56998 0.69834 -4.38303
THR_888 -4.70428 0.3594 3.93595 -0.23709 0.35804 0.10466 2.63484 -2.10995 -0.00187 -0.02164 -1.12745 -1.27059 0 0 -0.91593 0 0 0.06917 0.0047 1.44805 0 0.38611 2.28025 -1.0874 -0.31706 0.59472 0.38262
HIS_889 -8.38187 0.75509 7.27679 -0.40053 0.03022 0.47781 2.87941 -3.78067 -0.0134 -0.08029 -2.65626 -0.1771 0 0 -0.55395 0 0 0.05262 0.06067 0 1.66386 -0.30598 0 -0.45461 -0.33071 0.52768 -3.41124
GLU_890 -6.05311 0.81825 7.40884 -0.23358 0.06739 0.37135 2.35611 -2.92531 -0.00343 -0.07455 -3.06388 -0.66237 0 0 -0.91593 0 0 -0.04159 0.58508 0 3.02127 -0.33559 0 -2.7348 -0.59764 0.39623 -2.61728
GLU_891 -5.86038 0.41888 5.49142 -0.38685 0.17033 0.53944 1.42667 -2.59416 -0.00738 -0.11661 -0.39939 -0.63597 0 0 -0.85299 0 0 0.4482 0.04511 0 3.23225 0.18807 0 -2.7348 -0.16569 0.36007 -1.43378
PHE_892 -8.41811 0.66088 3.91021 -0.60504 0.03063 0.2752 1.39147 -2.44667 -0.02175 -0.15771 -1.31453 0.08442 0 0 0 0 0 0.10578 0.05289 0 2.33971 -0.09826 0 1.0402 0.0477 0.52548 -2.5975
THR_893 -5.00887 0.4286 3.92493 -0.10529 0.07297 0.06238 1.53054 -2.07366 -0.01805 -0.17461 -1.81742 -0.69494 0 0 -1.00453 0 0 0.06792 0.06457 0.03596 0 -0.38984 2.27364 -1.0874 -0.29605 0.60124 -3.60793
GLU_894 -2.29301 0.39815 2.5412 -0.4963 0.22799 1.57594 0.6274 -1.18026 -0.01675 -0.12616 -0.01942 -2.5511 0 0 0 0 0 -0.05579 0.00335 0 4.53707 -0.02037 0 -2.7348 -0.52418 0.55678 0.44975
GLU_895 -2.19119 0.28171 2.29808 -0.24369 0.06187 0.42741 0.46446 -1.10659 -0.03561 -0.26918 0.05294 -0.55341 0 0 0 0 0 0.00083 0.01692 0 2.77141 0.28253 0 -2.7348 -0.14706 0.4432 -0.18015
LEU_896 -8.44684 1.48799 3.39802 -0.61655 0.46552 0.10728 1.28311 -2.57287 -0.01067 -0.058 -0.65409 0.36611 0 0 0 0 0 0.15251 0.11894 1.39959 0 -0.2975 0 0.18072 0.06071 0.64379 -2.99224
LEU_897 -7.68756 0.5599 3.2314 -0.48469 0.18036 0.10509 2.63283 -2.39159 -0 -0 -3.13344 0.19872 0 0 0 0 0 0.06336 0.3972 0.52893 0 -0.36981 0 0.18072 -0.25308 0.83874 -5.40291
SER_898 -5.55616 0.60107 3.37708 -0.04011 0 0.0899 2.16441 -2.1171 -0.01733 -0.10528 -1.94594 -0.09252 0 0 0 0 0 0.13193 0.00078 0.24304 0 -0.37663 0.66194 -0.77834 -0.22556 0.63237 -3.35245
GLY_899 -4.47601 0.5267 3.2673 -0.00087 0 0 2.3925 -2.08417 -0 -0 -2.70614 -0.32831 0 0 0 0 0 -0.07471 0 0 0 -1.54288 0 0.83697 0.43669 0.51292 -3.24001
LYS_900 -6.35582 0.55818 6.83375 -0.38827 0.10207 0.14704 2.84958 -2.93142 -0 -0 -5.35541 0.18941 0 0 0 -0.11478 0 0.19934 0.0573 2.30396 0 0.01093 0 -1.5107 0.43389 0.78872 -2.18223
ILE_901 -9.33285 1.78759 1.78006 -0.55955 0.28161 0.16208 2.20999 -2.19082 -0.00908 -0.09251 -2.25796 0.06221 0 0 0 0 0 0.04199 0.24424 3.28959 0 -0.76787 0 0.73287 -0.28511 0.85058 -4.05296
ASN_902 -5.24492 0.1933 5.68528 -0.30548 0.11091 0.53152 3.32526 -2.68328 -0.04446 -0.46068 -4.11239 -0.82849 0 0 0 0 0 -0.07144 4e-05 0 1.84143 -0.5 0 -0.93687 -0.29487 0.46415 -3.33099
CYS_903 -7.93923 0.89408 4.33154 -0.04969 0 0.01528 2.75675 -2.36048 -0.00538 -0.03122 -3.0896 -0.44738 0 0 0 0 0 0.24582 0.0101 0.2238 0 -0.14511 0 3.6196 -0.01168 0.37908 -1.60372
LYS_904 -5.7267 0.41924 6.88281 -0.3412 0.0334 0.17545 3.89548 -2.8875 -0.03111 -0.18226 -5.00777 0.10407 0 0 0 -0.78304 0 0.05097 0.34759 2.48579 0 0.07444 0 -1.5107 0.02175 0.47 -1.5093
LEU_905 -8.23836 1.11841 1.98758 -0.63172 0.2575 0.26649 2.58625 -2.02964 -0.01833 -0.07868 -2.63146 -0.05519 0 0 0 0 0 -0.05011 0.15893 1.26548 0 -0.23507 0 0.18072 0.05038 0.70164 -5.39521
GLU_906 -5.8391 0.35546 6.91023 -0.21631 0.02561 0.33115 3.27289 -2.93686 -0.02177 -0.07165 -6.03863 -0.4938 0 0 0 0 0 -0.07523 0.02136 0 3.43217 0.3795 0 -2.7348 0.33037 0.65972 -2.7097
THR_907 -7.85385 0.62037 5.14572 -0.17306 0.06774 0.05908 2.8596 -3.06187 -0.01833 -0.07868 -3.6421 0.32904 0 0 0 0 0 0.01001 0.04496 0.05051 0 0.04497 2.28341 -1.0874 0.03082 0.46994 -3.89913
LEU_908 -7.07632 0.51381 3.20215 -0.4971 0.22291 0.11191 1.71008 -2.06363 -0 -0 -1.20992 0.19563 0 0 0 0 0 0.49922 0.06696 0.62472 0 -0.20441 0 0.18072 0.06699 0.50221 -3.15405
THR_909 -6.54544 0.75428 5.82117 -0.10762 0.03049 0.07933 2.95402 -2.94587 -0 -0 -2.27294 -0.68059 0 0 -1.12834 0 0 0.66975 0.05516 0.13288 0 -0.34221 2.31119 -1.0874 0.14213 2.32921 0.16921
PRO_910 -7.52371 1.46106 2.70734 -0.11993 4e-05 0.0851 1.46856 -1.50879 -0.0079 -0.0247 -2.62012 0.2525 0 0 0 0 0 -0.00335 0.06058 0.12121 0 -0.94733 0 -2.4119 -0.47209 2.54064 -6.94279
LEU_911 -8.97808 0.97198 2.73637 -0.60772 0.23994 0.15716 2.62067 -2.54441 -0.00122 -0.00406 -2.2331 0.30374 0 0 0 0 0 0.02418 0.00571 0.58681 0 -0.36834 0 0.18072 -0.36708 0.68656 -6.59017
ILE_912 -9.39081 2.03707 2.31512 -0.55596 0.80292 0.1482 1.77088 -2.27247 -0.0518 -0.28574 -1.82178 -0.32232 0 0 0 0 0 0.35049 0.07658 0.24194 0 -0.36501 0 0.73287 0.09752 0.8042 -5.68809
ILE_913 -7.94014 1.47555 1.92222 -0.52419 0.54653 0.14092 1.81725 -1.84365 -0.01683 -0.1038 -1.22561 -0.58066 0 0 0 0 0 0.02352 0.00931 0.36929 0 0.03367 0 0.73287 0.35067 1.4604 -3.35268
PRO_914 -5.69327 0.74553 1.9108 -0.21528 0.0168 0.15586 0.28205 -0.99238 -0.00354 -0.06357 -0.33947 -0.06894 0 0 0 0 0 0.28179 0.05127 0.23137 0 -0.4901 0 -2.4119 0.24843 1.27101 -5.08354
ASP_915 -5.32587 0.33775 7.93833 -0.23637 0.10175 0.75873 4.31018 -3.36499 -0.04021 -0.27589 -7.26852 -1.25154 0 0 -0.6894 -1.2919 0 -0.04933 0.00019 0 2.18179 -0.68305 0 -2.3716 -0.16813 0.62132 -6.76678
THR_916 -3.67107 0.28211 2.97614 -0.12818 0.08158 0.07595 1.03482 -1.60593 -0.00356 -0.06391 -0.95376 -1.17287 0 0 0 -0.70899 0 -0.07655 5e-05 0.01417 0 -0.16888 2.283 -1.0874 -0.39931 0.52112 -2.77146
SER_917 -2.91353 0.19223 4.38783 -0.03691 1e-05 0.04607 1.80852 -1.77697 -0.02918 -0.12164 -2.2355 -0.48765 0 0 -0.6894 -0.70859 0 0.11631 0.0377 0.43011 0 0.04547 1.80623 -0.77834 -0.33098 0.37781 -0.8604
ASP_918 -2.5999 0.25582 3.93704 -0.09586 0.0056 0.27243 1.33757 -1.70625 -0.00166 -0.00716 -0.11531 -0.14898 0 0 0 0 0 0.00439 0.05651 0 2.32892 0.39817 0 -2.3716 0.0537 0.22003 1.82348
GLU_919 -4.15058 0.69636 5.46409 -0.17695 0.02065 0.23524 2.43672 -2.1202 -0.00045 -0.00245 -4.98017 -0.44048 0 0 0 -0.56308 0 5.34058 0.08513 0 3.13262 -0.02626 0 -2.7348 0.15149 12.7793 15.1467
ASN_920 -6.08373 0.66404 5.88309 -0.17452 0.02216 0.29659 2.94103 -2.92851 -0.02277 -0.16404 -2.10831 -0.54082 0 0 0 0 0 0.1104 0.00019 0 1.46849 -0.32053 0 -0.93687 0.39145 13.9196 12.417
GLY_921 -1.74163 0.25618 2.21347 -4e-05 0 0 1.29011 -1.07997 -0 -0 -0.91504 -0.40108 0 0 0 0 0 -0.15682 0 0 0 0.36745 0 0.83697 0.61342 1.37521 2.65824
LEU_922 -4.81146 0.48996 2.80954 -0.49036 0.1823 0.13701 0.54027 -1.50911 -0 -0 -0.17322 0.12151 0 0 0 0 0 -0.05448 0.07373 0.13398 0 -0.17428 0 0.18072 -0.0514 0.41481 -2.1805
LYS_923 -6.59128 0.73185 5.88848 -0.48833 0.15554 0.3044 3.32425 -2.522 -0.00231 -0.03705 -3.05059 -0.16511 0 0 0 0 0 -0.05477 0.22589 1.64391 0 0.32983 0 -1.5107 0.39466 0.52633 -0.897
LEU_924 -3.28035 0.29757 2.83608 -0.64965 0.29587 0.25568 0.70672 -1.45391 -0 -0 -0.19307 -0.02532 0 0 0 0 0 -0.01015 0.00824 0.82583 0 -0.01554 0 0.18072 0.81575 0.41489 1.00936
GLN_925 -4.85277 0.23545 4.21564 -0.61809 0.10352 0.60405 1.44256 -1.84585 -0.00231 -0.03705 -0.32273 -0.49466 0 0 0 0 0 -0.02612 0.00111 0 2.7077 -0.01157 0 -0.18838 0.00146 0.26006 1.17201
GLY_926 -1.0714 0.05565 1.34735 -7e-05 0 0 0.51015 -0.66268 -0 -0 0.37124 -0.33181 0 0 0 0 0 -0.17784 0 0 0 0.62384 0 0.83697 0.23509 0.17191 1.9084
ASN_927 -2.21285 0.11866 2.18736 -0.34581 0.1587 0.66061 0.78912 -0.96556 -0.01347 -0.16275 -0.16208 -1.81501 0 0 0 0 0 -0.04262 0.22169 0 2.16094 -0.56495 0 -0.93687 0.44806 0.33873 -0.13811
LYS_928 -4.03233 0.43513 3.98667 -0.41467 0.05577 0.22822 0.96551 -1.53395 -0.01347 -0.16275 -0.10098 -0.35787 0 0 0 0 0 0.03848 0.00228 1.64902 0 0.30503 0 -1.5107 0.34857 1.42342 1.31138
PRO_929 -2.33057 0.32283 1.76694 -0.12792 0.00605 0.09212 0.27595 -0.63041 -0 -0 -0.24779 0.20343 0 0 0 0 0 -0.05683 0.00354 0.16062 0 -0.85433 0 -2.4119 -0.07299 1.33611 -2.56516
GLY_930 -2.48356 0.08981 1.95221 -0.00038 0 0 0.65909 -1.03315 -0.02196 -0.16231 -0.39144 -0.17087 0 0 0 0 0 -0.11828 0 0 0 -0.83216 0 0.83697 -0.32352 0.22229 -1.77725
HIS_D_931 -6.05875 0.69189 5.19266 -0.36513 0.00759 0.40856 2.49298 -2.3173 -0.00782 -0.06602 -1.34431 -0.27427 0 0 0 -0.86997 0 0.0022 0.00062 0 1.99793 -0.20717 0 -0.45461 -0.07091 0.38998 -0.85185
LYS_932 -4.86925 0.39063 5.51469 -0.46608 0.09453 0.26229 2.83966 -2.32893 -0.00043 -0.00461 -4.55618 -0.03713 0 0 0 -0.56308 0 -0.01633 0.35099 1.77854 0 0.25305 0 -1.5107 0.32692 0.83725 -1.70417
ASN_933 -8.2808 1.44561 6.95769 -0.25372 0.06931 0.41319 3.05875 -3.43177 -0.01453 -0.09341 -2.65717 -0.87629 0 0 -0.34903 -0.75721 0 -0.07703 0.35575 0 1.95253 -0.35392 0 -0.93687 0.37721 0.8365 -2.6152
TYR_934 -9.01782 0.92964 5.18159 -0.63011 0.02886 0.34539 3.22424 -3.06314 -0.00132 -0.00701 -3.38908 -0.09534 0 0 0 0 0 -0.00021 0.20398 0 2.11452 -0.30905 0.009 1.2797 -0.18247 0.49879 -2.87984
LYS_935 -4.33896 0.21921 4.26355 -0.2925 0.03342 0.12922 1.57543 -1.82778 -0.04554 -0.26029 -2.64294 0.03115 0 0 0 0 0 0.04735 0.01952 1.93375 0 -0.06551 0 -1.5107 -0.24227 0.23089 -2.74301
PHE_936 -10.4248 0.9138 3.73287 -0.56681 0.04957 0.02616 2.70822 -2.77201 -0.01996 -0.13704 -2.09403 -0.25646 0 0 -1.03077 0 0 0.02439 0.41604 0 3.08847 0.11083 0 1.0402 -0.43833 0.39515 -5.23449
PHE_937 -9.07399 0.87725 4.3155 -0.78441 0.04649 0.06791 2.44178 -2.72571 -0 -0 -2.84207 -0.37522 0 0 0 0 0 0.11661 0.05874 0 1.88611 0.19627 0 1.0402 -0.37113 0.49643 -4.62922
ASN_938 -5.72697 0.47001 5.17916 -0.32099 0.10843 0.54135 1.88975 -2.81322 -0.01151 -0.12008 -1.33744 -0.52206 0 0 -0.72539 0 0 0.02811 0.11733 0 2.29458 -0.04881 0 -0.93687 0.27882 0.55059 -1.10521
ILE_939 -7.39986 0.69564 3.47666 -0.4676 0.38257 0.10594 1.723 -2.26217 -0.00856 -0.05989 -1.09617 -0.08772 0 0 0 0 0 0.00672 0.00341 0.30249 0 -0.70287 0 0.73287 0.17743 0.57468 -3.90344
ASN_940 -3.9094 0.26352 3.29986 -0.19274 0.03768 0.33787 1.23867 -1.6935 -0.01253 -0.13483 0.09 -0.98935 0 0 0 -0.40198 0 -0.08471 0.07867 0 1.8634 -1.00331 0 -0.93687 -0.62201 0.36557 -2.40598
GLY_941 -2.21151 0.2878 2.58259 -7e-05 0 0 0.83997 -1.31412 -0.00046 -0.00142 -0.66992 -0.37539 0 0 -0.72539 0 0 -0.17029 0 0 0 -1.51161 0 0.83697 -0.87727 0.34844 -2.96167
GLU_942 -6.4954 0.42964 8.6382 -0.40303 0.08148 0.7178 2.56043 -3.47488 -0.00535 -0.07353 -3.98421 -0.4546 0 0 0 0 0 -0.02678 0.00785 0 3.53093 0.08847 0 -2.7348 -0.43501 0.35728 -1.67552
LEU_943 -7.5313 0.68652 2.6249 -0.63708 0.46714 0.13615 1.68279 -1.97976 -0.00046 -0.00142 -2.15002 0.28535 0 0 0 0 0 0.05491 0.41143 2.87311 0 -0.23976 0 0.18072 -0.18625 0.65479 -2.66822
MET_944 -9.89989 1.12072 4.84614 -0.29465 0.06868 0.03109 2.05019 -2.56238 -0 -0 -1.78751 -0.27812 0 0 0 0 0 0.02504 0.62491 1.55048 0 0.00058 0 0.60916 -0.06883 0.68128 -3.28312
ILE_945 -9.22674 1.84032 0.93815 -0.50274 0.47663 0.12154 2.44993 -2.0407 -0 -0 -1.87916 -0.11354 0 0 0 0 0 -0.03362 0.03918 0.32636 0 -0.74752 0 0.73287 -0.01262 1.27215 -6.35951
PRO_946 -6.36085 0.94588 2.75834 -0.12156 0.00314 0.08827 1.78252 -1.47417 -0 -3e-05 -2.04563 0.24401 0 0 0 0 0 -0.0986 0.01925 0.13986 0 -0.99915 0 -2.4119 -0.49995 1.23983 -6.79074
GLY_947 -5.33196 0.44756 4.76786 -4e-05 0 0 2.22415 -2.58359 -0 -0 -2.96604 -0.42713 0 0 0 0 0 -0.15765 0 0 0 0.38104 0 0.83697 -0.09914 0.27785 -2.63012
SER_948 -4.48574 0.43655 4.62126 -0.02505 0 0.02421 1.81726 -2.2235 -0.03094 -0.20378 -1.5325 -0.3741 0 0 0 -0.60126 0 -0.05281 0.00238 0.6877 0 0.22134 0.60027 -0.77834 0.12511 0.34121 -1.43072
GLU_949 -5.40471 0.22756 4.84114 -0.43396 0.05022 0.82216 2.39383 -2.35437 -0.01567 -0.10647 -2.56195 -0.47134 0 0 0 0 0 -0.02746 0.24135 0 3.31962 -0.23572 0 -2.7348 -0.30189 0.46308 -2.28938
LEU_950 -9.82072 1.22029 2.77319 -0.48647 0.25593 0.10864 2.5736 -2.85115 -0 -0 -1.56498 0.1879 0 0 0 0 0 0.07944 0.75367 0.48046 0 -0.24458 0 0.18072 -0.21773 0.87168 -5.7001
ARG_951 -10.6948 1.06328 9.59955 -0.67724 0.10466 0.3908 4.38183 -4.45454 -0.04684 -0.2561 -4.38759 0.29529 0 0 -0.8432 0 0 -0.01532 0.05515 2.9304 0 0.01359 0 -1.2888 -0.07642 1.0747 -2.83159
GLY_952 -3.40525 0.13166 4.73896 -4e-05 0 0 2.30261 -2.21491 -0 -0 -3.16872 -0.40341 0 0 0 0 0 -0.10461 0 0 0 -0.00349 0 0.83697 0.71089 0.48235 -0.09699
MET_953 -7.89802 0.53391 5.28618 -1.03584 0.36098 0.40897 2.52238 -2.71826 -0.00509 -0.07751 -1.68187 -0.51071 0 0 0 0 0 -0.04314 0.13093 3.52972 0 -0.0145 0 0.60916 0.64818 0.39444 0.43988
LEU_954 -9.46425 0.8843 4.64819 -0.52321 0.34559 0.11853 3.09086 -3.16297 -0 -0 -3.11419 0.061 0 0 0 0 0 0.39258 0.10724 3.02747 0 -0.28322 0 0.18072 -0.1611 0.80959 -3.04288
ARG_955 -10.8813 1.2563 10.2688 -0.65311 0.10467 0.3696 3.6328 -4.53975 -0.00335 -0.02022 -2.89852 0.4819 0 0 0 0 0 -0.03352 0.07578 2.41597 0 -0.02812 0 -1.2888 -0.22 0.90179 -1.05901
THR_956 -7.11465 0.41518 6.65409 -0.20287 0.13425 0.07357 3.23111 -3.34575 -0.03592 -0.22683 -3.2409 -0.06826 0 0 0 0 0 0.0727 0.06407 0.07289 0 0.03685 2.24402 -1.0874 -0.05135 0.59213 -1.78307
HIS_957 -10.7253 1.45218 7.24767 -0.62847 0.02622 0.63559 3.24847 -4.22894 -0.01128 -0.13148 -1.91907 -0.39395 0 0 0 0 0 0.00152 0.14744 0 2.41674 -0.18437 0 -0.45461 0.11002 0.42267 -2.96897
PHE_958 -10.5634 1.37664 4.54797 -1.00791 0.19203 0.39488 2.90056 -3.24437 -0 -0 -2.03627 0.02875 0 0 0 0 0 -0.01083 0.04399 0 1.8659 -0.5211 0 1.0402 0.12364 0.47816 -4.39119
GLU_959 -9.34749 0.57691 11.2822 -0.20403 0.02647 0.30392 4.41873 -4.96958 -0.01354 -0.11469 -4.9485 -0.65768 0 0 0 -2.09829 0 0.19787 0.24988 0 3.26569 -0.29202 0 -2.7348 -0.24821 0.63718 -4.66995
ALA_960 -6.47138 0.75145 3.76267 -0.02369 0 0 2.85394 -2.87894 -0.00335 -0.02022 -1.30013 -0.35269 0 0 -0.89475 0 0 -0.03372 0 0 0 -0.14781 0 1.8394 -0.56703 0.65513 -2.83111
LEU_961 -8.86218 0.71248 2.82357 -0.47795 0.17529 0.11363 3.00517 -2.60995 -0 -0 -1.5114 0.20378 0 0 0 0 0 -0.04045 0.1068 0.31326 0 -0.28871 0 0.18072 -0.41272 0.48642 -6.08223
THR_962 -6.29625 0.84581 3.36242 -0.18219 0.11012 0.06514 1.83525 -2.3042 -0.00263 -0.03469 -0.74828 -0.85106 0 0 0 0 0 0.01266 0.18126 0.79175 0 -0.66153 2.3462 -1.0874 0.08276 0.62255 -1.91232
LYS_963 -5.93207 0.47113 5.03177 -0.31499 0.04011 0.16971 2.16608 -2.18726 -0.0023 -0.00917 -1.62561 -0.29303 0 0 0 0 0 0.02998 0.8537 2.15468 0 0.26182 0 -1.5107 0.62237 0.71692 0.64313
SER_964 -5.80712 0.53617 4.04063 -0.02351 0.0001 0.03193 1.74729 -2.09585 -0.03089 -0.329 -2.17419 -0.44335 0 0 -0.48267 0 0 -0.02789 0.15952 1.31213 0 -0.40761 1.72059 -0.77834 0.74647 0.735 -1.57057
CYS:disulfide_965 -6.44347 0.63278 4.19042 -0.03892 0 0.01441 1.78138 -2.21168 -0.0085 -0.0341 -1.57132 -0.17793 0 0 -0.47558 0 -0.09417 0.62608 0.03525 0.20228 0 0.06702 0 3.6196 0.21221 0.8998 1.22555
PHE_966 -10.1152 2.15268 2.64975 -0.60747 0.13221 0.28976 1.70983 -2.33336 -0.01152 -0.05598 -0.67256 -0.09094 0 0 0 0 0 0.09421 0.13721 0 2.63299 -0.11805 0 1.0402 -0.05227 0.96793 -2.25055
ALA_967 -3.74874 0.36023 2.71029 -0.02392 5e-05 0 0.5713 -1.57771 -0.02768 -0.16491 -0.44718 -0.3657 0 0 0 0 0 -0.06954 0 0 0 -0.39051 0 1.8394 -0.19439 0.84061 -0.68841
ILE_968 -7.41989 0.79102 3.61107 -0.47871 0.41924 0.10583 1.70633 -2.5324 -0.0287 -0.18549 -0.92028 -0.1009 0 0 0 0 0 -0.03913 0.00191 0.28 0 -0.63494 0 0.73287 -0.41328 0.38425 -4.72119
PHE_969 -7.74393 1.03428 2.01876 -0.76111 0.04958 0.09471 0.94858 -1.8979 -0.00475 -0.01681 -0.78662 -0.4729 0 0 0 0 0 -0.03331 0.21604 0 2.1948 -0.31344 0 1.0402 0.20571 0.48007 -3.74802
GLY_970 -2.61975 0.27329 2.95079 -0.00036 0 0 1.71094 -1.48325 -0.01567 -0.09286 -1.65684 -0.21218 0 0 -0.58902 0 0 0.00869 0 0 0 -0.61247 0 0.83697 0.61995 0.89174 0.00994
GLU_971 -0.99193 0.08192 1.19394 -0.23583 0.06016 0.38793 0.16883 -0.54121 -0 -0 0.46585 -0.47506 0 0 0 0 0 0.01747 0.00776 0 2.76128 0.13253 0 -2.7348 0.73542 0.86027 1.89453
GLY_972 -1.08555 0.21028 1.46026 -5e-05 0 0 0.55893 -0.72658 -0 -0 0.02497 -0.40585 0 0 0 0 0 -0.14542 0 0 0 -1.07994 0 0.83697 0.03341 0.37748 0.05889
GLY_973 -2.45197 0.40247 2.28465 -0.00019 0 0 1.26428 -1.31601 -0.01143 -0.10966 -1.37946 -0.22078 0 0 0 0 0 -0.01001 0 0 0 0.48825 0 0.83697 -0.32808 0.18649 -0.36448
LYS_974 -1.56905 0.0383 1.36308 -0.33591 0.04751 0.19638 0.27806 -0.75264 -0.00091 -0.01192 -0.09589 -0.16104 0 0 0 0 0 0.05646 0.01613 1.54634 0 0.22487 0 -1.5107 0.39129 0.25781 -0.02183
LEU_975 -6.80511 0.82252 0.8407 -0.53364 0.15186 0.11236 1.0653 -1.49839 -0.01143 -0.10966 -0.86763 0.28295 0 0 0 0 0 -0.02508 0.02137 0.71559 0 -0.36441 0 0.18072 0.22504 0.40763 -5.38929
ASP_976 -4.08795 0.42874 5.42884 -0.18565 0.03654 0.5729 2.62348 -2.42438 -0.00852 -0.06411 -3.38374 -1.2009 0 0 -0.85685 0 0 -0.09323 4e-05 0 3.19 -0.29767 0 -2.3716 -0.17719 0.38386 -2.48738
LYS_977 -2.70249 0.31266 3.68718 -0.44138 0.09577 0.26766 1.86479 -1.69435 -0.02203 -0.1569 -0.75933 -0.206 0 0 0 0 0 -0.08636 0.00146 1.67197 0 -0.04515 0 -1.5107 0.04785 0.28318 0.60785
ALA_978 -4.65947 0.60029 3.51948 -0.02386 0 0 2.50551 -2.20767 -0 -0 -2.60571 -0.37642 0 0 -1.78302 0 0 -0.07976 0 0 0 -0.41019 0 1.8394 -0.17076 0.35123 -3.50096
LEU_979 -8.7151 1.12763 3.57792 -0.506 0.29084 0.14365 3.00693 -2.67319 -0.01152 -0.05598 -2.98998 0.10732 0 0 0 0 0 -0.05428 0.23618 0.13549 0 -0.16714 0 0.18072 -0.58821 0.78373 -6.17099
HIS_D_980 -5.5946 0.60371 5.79005 -0.49949 0.02243 0.39372 2.82901 -2.67309 -0.02203 -0.1569 -2.87839 -0.27474 0 0 -1.60127 0 0 -0.0554 0.01297 0 1.53794 -0.07573 0 -0.45461 -0.62939 1.46656 -2.25926
PRO_981 -6.00466 0.92962 3.94352 -0.11984 0.00741 0.09055 1.81602 -1.71788 -0 -0 -1.70794 0.23671 0 0 -0.8769 0 0 -0.1123 0.18837 0.09147 0 -0.99615 0 -2.4119 -0.58696 1.35929 -5.87156
CYS:disulfide_982 -4.52607 0.49857 2.48873 -0.07247 0.10982 0.08237 1.2887 -1.35692 -0.00733 -0.11029 -0.82599 -0.22327 0 0 -0.42752 0 -0.50034 0.07861 0.00702 2.89222 0 0.13645 0 3.6196 -0.53514 0.66319 3.27993
THR_983 -2.464 0.06852 2.20369 -0.1334 0.08676 0.08117 0.4989 -1.18029 -0.02399 -0.12106 -0.07268 -1.16205 0 0 0 0 0 -0.04339 0.021 0.01239 0 -0.37317 2.25979 -1.0874 -0.48935 0.29964 -1.61893
GLY_984 -3.48884 0.5288 3.0307 -0.00033 0 0 1.49283 -1.68892 -0.02297 -0.11545 -1.67508 -0.2521 0 0 0 0 0 0.03935 0 0 0 -1.51984 0 0.83697 -0.0265 0.34278 -2.51859
LEU_985 -2.36593 0.28577 3.03476 -0.53042 0.21074 0.16659 1.1051 -1.34275 -0 -0 -1.9512 -0.0694 0 0 -1.01223 0 0 0.004 0.06719 0.18774 0 0.53317 0 0.18072 0.4473 0.39464 -0.6542
SER_986 -2.39749 0.69555 2.06026 -0.02962 0.02288 0.02965 0.63631 -1.15331 -0 -0 -0.20453 -0.10411 0 0 0 0 0 -0.05402 0.02302 0.06957 0 0.1031 0.60006 -0.77834 0.37368 0.43636 0.32904
ASP_987 -1.73577 0.1334 2.36006 -0.24343 0.00996 0.79892 0.55095 -1.04198 -0 -0 0.28307 0.32141 0 0 0 0 0 3.58714 0.04557 0 3.77543 -0.6148 0 -2.3716 0.24248 15.0526 21.1534
GLY_988 -2.85531 0.44875 2.29535 -8e-05 0 0 0.66962 -1.26268 -0.00563 -0.02306 -1.00772 -0.23913 0 0 -0.27483 0 0 -3e-05 0 0 0 -1.41281 0 0.83697 0.7808 15.1947 13.1449
LEU_989 -6.96058 0.78856 2.38977 -0.45648 0.16834 0.1013 1.06225 -1.95861 -0 -0 -0.22729 -0.06255 0 0 0 0 0 -0.0424 0.12514 1.0222 0 -0.14444 0 0.18072 0.79898 0.64912 -2.56597
CYS:disulfide_990 -7.77612 1.441 5.616 -0.04476 0 0.01746 2.73087 -2.76453 -0.00563 -0.02306 -1.88101 -0.15333 0 0 0 0 -0.09417 0.18407 0.0015 0.22864 0 0.33631 0 3.6196 0.63795 1.35254 3.42335
PRO_991 -6.21261 0.70369 3.68552 -0.06702 0 0.04281 1.7158 -1.64235 -0 -0 -1.21562 0.61571 0 0 0 0 0 -0.00999 0.12629 0.14442 0 -0.29401 0 -2.4119 0.65149 1.08958 -3.07819
GLY_992 -4.41933 0.41921 4.34979 -5e-05 0 0 2.32403 -2.22117 -0.00029 -0.00317 -1.60159 -0.41883 0 0 -0.48267 0 0 -0.08224 0 0 0 0.11467 0 0.83697 0.8056 0.36576 -0.01332
CYS:disulfide_993 -6.18764 0.43819 4.52686 -0.0634 1e-05 0.05441 2.0962 -2.41311 -0 -0 -1.43345 -0.34445 0 0 0 0 -0.50034 -0.00264 0.08857 0.76558 0 0.25324 0 3.6196 0.97406 0.46065 2.33235
HIS_D_994 -9.45315 0.85599 8.84483 -0.65014 0.18435 0.65518 3.65998 -4.39577 -0.00129 -0.01777 -2.99621 -0.68493 0 0 -1.54898 0 0 -0.02274 0.06351 0 3.18146 -0.1139 0 -0.45461 0.32972 0.43077 -2.13369
LEU_995 -9.9383 1.39929 3.50897 -0.71571 0.39755 0.27182 2.78042 -2.92427 -0.0104 -0.11164 -3.1514 0.19335 0 0 0 0 0 -0.00038 0.0597 1.07242 0 -0.27572 0 0.18072 -0.11642 0.69032 -6.68972
PHE_996 -10.555 1.61214 3.39257 -0.66441 0.06433 0.40662 2.38234 -2.72008 -0.001 -0.01766 -2.53687 0.22242 0 0 -0.50588 0 0 0.17225 0.05141 0 2.03333 -0.16331 0 1.0402 -0.10389 1.20524 -4.6852
GLY_997 -3.18019 0.1464 2.84423 -0.00028 0 0 1.29344 -1.61704 -0 -0 -2.375 -0.16936 0 0 0 0 0 -0.08893 0 0 0 -1.52186 0 0.83697 0.11945 1.09509 -2.61709
THR_998 -5.36314 0.50886 4.17912 -0.15299 0.04498 0.05832 2.66239 -2.32726 -0 -0 -3.10415 -1.15227 0 0 -0.42752 0 0 -0.01302 0.0057 0.18262 0 -0.35749 2.36406 -1.0874 0.67592 0.8098 -2.49345
THR_999 -2.09161 0.15553 2.18576 -0.20096 0.16299 0.07533 0.79079 -0.98555 -0.00834 -0.1159 -0.85515 -0.63878 0 0 0 0 0 -0.03304 0.00079 0.06075 0 0.06658 2.2998 -1.0874 0.91249 0.61025 1.30431
ASP_1000 -4.01039 0.48886 4.66792 -0.28051 0.11205 0.95757 2.35974 -2.22924 -0 -0 -3.6845 -3.21894 0 0 -1.01223 0 0 -0.0485 0.15936 0 2.47441 -0.32734 0 -2.3716 0.30756 0.39359 -5.26217
TYR_1001 -10.6368 0.88956 5.58412 -0.7822 0.03127 0.17008 4.21468 -3.71469 -0.0018 -0.02288 -3.06864 -0.44017 0 0 -0.65765 0 0 -0.00211 0.02575 0 2.015 -0.32263 0.04236 1.2797 0.33153 0.57614 -4.48938
LYS_1002 -5.68346 0.32406 4.86893 -0.49454 0.13866 0.26492 2.40076 -2.40641 -0.00209 -0.02299 -1.63168 0.25421 0 0 -0.55395 0 0 0.06996 0.02773 2.06977 0 -0.05142 0 -1.5107 0.19785 0.55258 -1.18782
GLY_1003 -3.42049 0.35163 2.63609 -0.00024 0 0 0.66397 -1.54021 -0 -0 -0.59165 -0.18578 0 0 0 0 0 -0.0566 0 0 0 -0.71393 0 0.83697 -0.19006 0.36361 -1.8467
ARG_1004 -11.9408 1.27596 11.5127 -0.7537 0.17039 0.56161 5.70808 -5.31002 -0.05192 -0.27932 -6.48395 0.1292 0 0 -0.96746 -0.94517 0 -0.00085 0.05232 2.12916 0 -0.18702 0 -1.2888 -0.09927 0.50032 -6.26857
VAL_1005 -7.24597 1.3134 0.77359 -0.26402 0.19844 0.05295 1.51078 -1.77571 -0.03487 -0.25557 -1.22039 -0.28642 0 0 -0.33732 0 0 -0.05697 0.02275 0.3821 0 -0.61696 0 1.9342 -0.20404 0.53637 -5.57367
LYS_1006 -7.58165 0.84575 6.30795 -0.34205 0.04535 0.23506 2.73899 -3.02891 -0.0438 -0.13809 -3.98728 -0.07858 0 0 0 0 0 0.05585 0.31593 2.48467 0 0.13696 0 -1.5107 -0.12196 0.50987 -3.15664
PHE_1007 -11.2067 0.9342 2.49384 -0.59119 0.05583 0.31332 2.12198 -2.79905 -0 -0 -1.32054 0.09972 0 0 0 0 0 -0.02903 0.00518 0 2.18086 -0.11038 0 1.0402 -0.00761 0.47827 -6.34108
GLY_1008 -3.98925 0.56309 2.96816 -0.00025 0 0 1.33215 -1.86637 -0.0113 -0.0378 -1.34981 -0.16668 0 0 0 0 0 -0.06 0 0 0 -0.72133 0 0.83697 -0.0191 0.26345 -2.25807
PHE_1009 -8.48164 0.98516 1.18443 -0.52709 0.05365 0.22482 1.29689 -1.73221 -0.02105 -0.15226 -0.55904 -0.02513 0 0 0 0 0 -0.07389 0.18764 0 2.73682 -0.12683 0 1.0402 -0.05003 0.39719 -3.64237
ALA_1010 -6.30971 0.80517 2.62501 -0.02416 5e-05 0 2.85015 -2.35318 -0.00668 -0.01996 -2.65313 -0.26829 0 0 0 0 0 -0.03804 0 0 0 0.0709 0 1.8394 -0.36676 0.56433 -3.28492
LYS_1011 -7.26663 0.41694 7.01379 -0.50888 0.12481 0.39693 2.98904 -2.95115 -0.01461 -0.1033 -4.42217 0.44355 0 0 0 0 0 -0.06083 0.01594 2.43764 0 0.3351 0 -1.5107 -0.26841 0.49469 -2.43826
TYR_1012 -11.8772 1.96371 5.34329 -0.82626 0.21449 0.08883 3.6013 -3.65012 -0.03329 -0.19239 -2.5844 -0.27541 0 0 -0.62052 0 0 0.11532 0.10038 0 2.44092 0.04705 0.02723 1.2797 -0.21358 1.06549 -3.98546
GLU_1013 -4.38359 0.12156 5.43831 -0.25657 0.08663 0.40723 2.43288 -2.2853 -0 -0 -3.06175 -0.51642 0 0 0 -0.78304 0 0.18541 0.0424 0 3.08465 -0.03824 0 -2.7348 -0.47418 1.43926 -1.29555
ASN_1014 -3.05596 0.6068 2.93442 -0.15634 0.00664 0.2067 1.8035 -1.48846 -0 -0 -0.86781 -0.80646 0 0 -1.04381 0 0 0.28295 0.01572 0 2.02027 -0.27692 0 -0.93687 -0.17653 1.04061 0.10844
GLY_1015 -2.14187 0.49178 2.40507 -0.00044 0 0 1.1756 -1.17324 -0 -0 -1.4857 -0.22088 0 0 -1.66434 0 0 -0.08656 0 0 0 0.44009 0 0.83697 0.14676 1.34396 0.06721
PRO_1016 -4.13855 0.50351 1.0937 -0.193 0.00334 0.13977 0.2719 -0.65896 -0 -0 -0.22151 -0.01466 0 0 0 0 0 0.05693 0.00159 0.6551 0 -0.83739 0 -2.4119 -0.15808 1.13329 -4.77492
GLU_1017 -3.46388 0.06998 4.0751 -0.20965 0.02026 0.32519 2.23125 -1.82602 -0.00231 -0.00877 -2.3513 -0.57947 0 0 -1.08232 0 0 0.01836 0.07428 0 3.01788 0.20401 0 -2.7348 0.93173 0.65249 -0.63801
TRP_1018 -7.64393 0.82894 4.55201 -0.67554 0.16621 0.37869 1.34454 -2.54907 -0.0202 -0.15665 -0.48403 -0.01633 0 0 0 0 0 0.00874 0.03956 0 3.41738 0.07206 0 1.6906 1.13141 0.66041 2.74479
LEU_1019 -7.2585 0.67875 3.26028 -0.49025 0.12462 0.12524 1.32366 -2.16334 -0.02069 -0.14658 -1.0076 0.13163 0 0 0 0 0 -0.03666 0.17344 0.39804 0 -0.13837 0 0.18072 -0.0045 0.98727 -3.88284
ILE_1020 -5.91606 0.97675 3.55064 -0.51613 0.29872 0.12208 1.4443 -2.18363 -0.0084 -0.08904 -1.83256 -0.19899 0 0 0 0 0 -0.0148 0.06023 0.48772 0 -0.12835 0 0.73287 0.05165 1.06746 -2.09554
THR_1021 -4.70986 0.29492 4.66913 -0.18987 0.11259 0.06662 2.02758 -2.36264 -0.00682 -0.05378 -0.96311 -0.92602 0 0 0 0 0 -0.017 0.00312 0.89732 0 -0.7925 2.29153 -1.0874 0.02736 0.50781 -0.21102
ARG_1022 -1.51492 0.09975 1.54528 -0.77766 0.1075 0.52183 0.31174 -0.80285 -0 -0 0.06915 0.29931 0 0 0 0 0 -0.01029 0.00664 1.61951 0 -0.05914 0 -1.2888 0.01799 0.31932 0.46436
GLY_1023 -1.4073 0.10415 1.45737 -5e-05 0 0 0.4719 -0.80394 -0.00223 -0.01086 0.69276 -0.40286 0 0 0 0 0 -0.05676 0 0 0 0.28416 0 0.83697 0.49993 0.18857 1.85181
ASN_1024 -5.69289 0.80551 4.45586 -0.18512 0.00304 0.28321 1.58571 -2.23217 -0 -0 -0.59566 -0.76841 0 0 0 -0.44244 0 0.06793 0.18419 0 2.70681 -0.12983 0 -0.93687 0.67074 0.1506 -0.06979
ASN_1025 -3.27358 0.80938 2.45077 -0.19153 0.04843 0.30836 0.98677 -1.36261 -0 -0 0.46229 -0.35333 0 0 0 0 0 0.18243 0.00283 0 1.49824 0.05785 0 -0.93687 5.79997 1.57702 8.06644
PRO_1026 -3.94162 1.27741 1.88852 -0.06236 0.00011 0.04008 0.82534 -0.88212 -0 -0 0.57275 0.56312 0 0 0 0 0 0.12201 0.00065 0.0888 0 1.01362 0 -2.4119 6.4306 3.2379 8.76291
GLU_1027 -7.02221 1.33348 6.33369 -0.47927 0.48054 0.80574 1.54873 -2.77919 -0.02237 -0.16177 0.01637 -0.18407 0 0 0 0 0 0.0069 0.24522 0 5.2208 0.22174 0 -2.7348 1.96419 2.35819 7.1519
ARG_1028 -4.15852 0.57452 3.57669 -0.63877 0.09658 0.39369 1.315 -1.51907 -0 -0 -0.47176 -0.1242 0 0 -0.34903 -0.44244 0 -0.06444 0.49184 2.39432 0 -0.03175 0 -1.2888 1.18633 1.10461 2.04481
SER_1029 -5.31386 1.0586 4.61388 -0.01869 0 0.01787 1.4028 -2.23656 -0.0136 -0.04725 0.44291 0.25199 0 0 0 -0.75721 0 0.00116 0.00651 1.48778 0 0.40077 0.65391 -0.77834 1.4993 0.84862 3.52062
LEU_1030 -7.75274 1.43921 2.70847 -0.67 0.28569 0.21711 2.32553 -2.4556 -0 -1e-05 -1.9799 0.19363 0 0 0 0 0 0.03197 0.5104 0.62864 0 -0.34553 0 0.18072 1.51588 0.80796 -2.35857
THR_1031 -4.72268 0.32493 2.33798 -0.17192 0.07712 0.06097 0.96636 -1.6984 -0.01276 -0.04277 -0.96636 -0.05871 0 0 0 -0.6579 0 -0.0436 0.00578 0.06301 0 0.03414 4.14865 -1.0874 0.02076 0.58209 -0.84071
LEU_1032 -7.92277 0.76042 1.53573 -0.46687 0.19837 0.083 2.09213 -2.12368 -0 -0 -2.0615 0.16406 0 0 0 0 0 -0.00156 0.07857 0.443 0 -0.37078 0 0.18072 -0.1202 0.37828 -7.1531
GLY_1033 -3.6752 0.44388 2.06797 -0.00027 0 0 0.77051 -1.51843 -0 -0 -0.22577 -0.15935 0 0 0 0 0 -0.03088 0 0 0 -0.21121 0 0.83697 0.17825 0.59184 -0.93171
VAL_1034 -6.15059 0.53202 2.94333 -0.28167 0.16013 0.05731 1.03577 -2.10154 -0 -0 -1.77669 0.13994 0 0 0 0 0 -0.06563 0.00504 0.07258 0 -0.33339 0 1.9342 0.08188 0.51318 -3.23413
LEU_1035 -5.11282 0.41284 0.8042 -0.5106 0.23614 0.14146 0.81883 -1.2161 -0.01862 -0.13553 0.60143 0.01334 0 0 0 0 0 0.07074 0.24899 0.75953 0 -0.05159 0 0.18072 -0.10739 0.70994 -2.15448
GLU_1036 -4.56251 0.46292 5.54704 -0.33108 0.02548 0.50874 2.6026 -2.26374 -0.00228 -0.04298 -4.04858 -0.69326 0 0 0 -1.51838 0 -0.10897 0.13684 0 4.15711 -0.07524 0 -2.7348 -0.11114 0.74328 -2.30896
SER_1037 -1.87526 0.28463 2.65451 -0.02686 9e-05 0.02316 0.79196 -1.10839 -0.00185 -0.03506 -0.19747 -0.26123 0 0 0 0 0 -0.05142 0.00025 0.43161 0 -0.04311 0.60013 -0.77834 -0.57036 0.95957 0.79655
PRO_1038 -3.44201 0.55528 2.20111 -0.1909 0.00176 0.13647 0.31313 -0.78988 -0 -0 0.3518 0.02356 0 0 0 0 0 -0.05828 0.01008 0.93531 0 -0.94527 0 -2.4119 -0.73534 0.99404 -3.05104
ARG_1039 -3.31861 0.5374 4.46348 -0.61064 0.09259 0.4211 2.44929 -1.89866 -0.00286 -0.01938 -2.06749 -0.24094 0 0 0 -0.99389 0 0.0032 0.02194 2.29255 0 -0.18993 0 -1.2888 -0.47397 0.96344 0.13981
PRO_1040 -3.20637 0.67718 3.16508 -0.06831 0 0.04301 2.0162 -1.42569 -0 -0 -1.46705 0.62403 0 0 0 0 0 -0.13145 0.00986 0.19344 0 -0.6874 0 -2.4119 0.09692 0.92705 -1.6454
ALA_1041 -3.68588 0.67307 3.34738 -0.02431 1e-05 0 1.49196 -1.84841 -0.00757 -0.05558 0.03728 -0.38588 0 0 0 0 0 -0.1403 0 0 0 -0.29395 0 1.8394 0.26301 0.37139 1.58163
PHE_1042 -6.55857 0.80074 3.41139 -0.72081 0.0127 0.26677 2.01616 -2.09201 -0 -0 -1.81037 -0.03173 0 0 -0.9366 0 0 0.00531 0.19692 0 1.92874 -0.36327 0 1.0402 0.07519 0.496 -2.26323
SER_1043 -4.5326 0.57723 3.52604 -0.0262 0 0.04174 1.72742 -1.7502 -0.0038 -0.02463 -0.48571 -1.14502 0 0 0 0 0 0.3709 6e-05 0.5221 0 0.06867 0.60034 -0.77834 -0.03773 0.41517 -0.93456
ILE_1044 -6.22836 1.06952 3.9578 -0.51102 0.65557 0.13895 1.69788 -2.47074 -0 -0 -0.46952 -0.59105 0 0 0 0 0 0.38162 0.00414 0.40248 0 0.09366 0 0.73287 0.2187 0.92918 0.01168
PRO_1045 -4.61028 0.76629 2.04287 -0.12127 0.00947 0.07466 0.55231 -0.84295 -0 -0 0.20607 0.67754 0 0 0 0 0 -0.01861 0.00229 0.14729 0 0.40252 0 -2.4119 0.4465 1.04155 -1.63563
ASP_1046 -3.84065 0.39368 4.7357 -0.16719 0.03077 0.51374 2.15459 -2.1196 -0 -0 -1.51588 -1.45119 0 0 -0.89106 0 0 -0.02022 0.0464 0 2.93091 -0.02531 0 -2.3716 0.55253 0.36213 -0.68225
ASP_1047 -1.83676 0.20511 2.65361 -0.11596 0.00948 0.35713 1.25616 -1.21221 -0.00882 -0.0393 -1.33465 -0.46033 0 0 0 0 0 -0.10862 0.0171 0 1.72432 -0.01429 0 -2.3716 0.2688 0.30436 -0.70648
GLU_1048 -1.9006 0.18803 2.87249 -0.24239 0.03356 0.38877 0.92674 -1.17109 -0.00371 -0.03017 -2.02035 -0.49255 0 0 -0.89106 0 0 -0.00631 0.04121 0 3.02859 0.2647 0 -2.7348 0.22789 0.31577 -1.20528
SER_1049 -2.66155 0.28511 2.67089 -0.01732 0 0.02838 1.39936 -1.19564 -0.01347 -0.07471 -1.52826 -0.93057 0 0 -0.12818 0 0 -0.07945 0.0047 0.69034 0 -0.45042 0.60156 -0.77834 0.8819 0.22371 -1.07196
GLU_1050 -3.06697 0.17883 1.96322 -0.38541 0.11615 0.5352 0.69207 -0.96456 -0 -0 -0.84834 -0.53449 0 0 -0.12818 0 0 0.06304 0.007 0 3.5068 -0.01787 0 -2.7348 0.57987 0.14737 -0.89108
ILE_1051 -5.33571 0.99393 0.25306 -0.49292 0.37353 0.11852 0.23421 -1.11749 -0.00091 -0.01192 0.44963 0.04759 0 0 0 0 0 0.2791 0.06532 0.3803 0 -0.38998 0 0.73287 -0.13598 1.17699 -2.37986
PRO_1052 -5.21902 0.76817 2.32936 -0.0846 0.00015 0.05236 0.92955 -1.02192 -0.01004 -0.0757 -0.36136 0.6672 0 0 0 0 0 -0.11003 0.00706 0.51512 0 -0.2449 0 -2.4119 -0.39042 1.81518 -2.84572
GLY_1053 -4.75436 1.1158 2.8629 -0.00082 0 0 0.92711 -1.89881 -0.03749 -0.26397 -0.23274 -0.28144 0 0 0 0 0 -0.11941 0 0 0 -1.54277 0 0.83697 0.12624 0.98532 -2.27748
ARG_1054 -11.9879 1.48991 9.65861 -0.70393 0.21405 0.42681 3.9887 -4.67989 -0.04816 -0.37956 -4.0508 0.3818 0 0 -0.47558 -0.58913 0 0.02448 0.13517 2.77854 0 -0.03093 0 -1.2888 0.10581 0.9345 -4.0963
LYS_1055 -7.41435 0.55907 6.29742 -0.40744 0.04527 0.22407 2.05413 -2.75054 -0.0228 -0.12991 -2.32285 -0.00324 0 0 -0.61727 0 0 0.0427 0.16221 1.78183 0 0.26385 0 -1.5107 -0.19557 1.0109 -2.93323
PHE_1056 -9.01552 1.19896 1.6441 -0.50061 0.03789 0.1933 2.08099 -2.10908 -0 -0 -1.96702 -0.06146 0 0 0 0 0 0.02392 0.63275 0 2.17768 -0.14061 0 1.0402 -0.03126 0.59768 -4.19812
TYR_1057 -10.7984 1.53633 6.37316 -0.72522 0.05545 0.04359 3.17686 -3.82982 -0 -0 -2.17456 -0.29141 0 0 -0.29642 -0.57973 0 0.00017 0.65929 0 2.70453 -0.11296 0.07304 1.2797 -0.30606 0.85063 -2.3619
LEU_1058 -7.59882 0.53555 2.61128 -0.5667 0.09898 0.17373 1.62267 -2.26001 -0 -0 -1.05439 0.1416 0 0 0 0 0 -0.08905 0.07082 0.54846 0 -0.22142 0 0.18072 -0.22061 0.95368 -5.0735
HIS_1059 -7.63271 0.92628 5.62529 -0.51062 0.07076 0.33019 1.78465 -2.76957 -0.01358 -0.10929 -1.7071 -0.74749 0 0 0 -0.70603 0 0.01755 0.04654 0 3.98661 -0.06384 0 -0.45461 -0.19249 0.78801 -1.33146
HIS_1060 -8.30791 0.86029 6.49937 -0.74214 0.05109 0.90034 2.83488 -3.46888 -7e-05 -0.00027 -1.74504 -1.00241 0 0 -1.11261 -0.57973 0 0.09188 0.0841 0 1.53906 -0.36156 0 -0.45461 -0.03142 0.65995 -4.28569
ASN_1061 -6.51186 0.59659 5.78363 -0.21449 0.06656 0.34429 2.36205 -2.76016 -0.01358 -0.10929 -1.37625 -0.66822 0 0 0 -0.92685 0 -0.04092 0.02493 0 2.39649 -0.68979 0 -0.93687 0.13763 0.53093 -2.0052
GLY_1062 -3.82149 0.45075 4.41471 -4e-05 0 0 3.00614 -2.1277 -0 -0 -3.4121 -0.41119 0 0 -1.11261 0 0 -0.16951 0 0 0 0.38019 0 0.83697 0.16068 0.45171 -1.35351
TRP_1063 -11.9161 1.49804 6.41777 -1.40192 0.25515 0.52892 2.79563 -3.52581 -0 -0 -1.87031 -0.58439 0 0 0 -0.92685 0 -0.17579 0.00356 0 1.2125 -0.05939 0 1.6906 0.05772 0.36275 -5.63786
ARG_1064 -7.258 0.68455 6.57883 -0.48772 0.09729 0.26921 2.36498 -2.94923 -0 -0 -2.39975 0.341 0 0 0 -0.70373 0 -0.04303 0.24298 2.09977 0 -0.15128 0 -1.2888 -0.37949 0.34658 -2.63585
ILE_1065 -6.61206 0.65048 4.85459 -0.48104 0.33804 0.0947 2.59638 -2.83183 -0 -0 -1.27911 -0.14359 0 0 0 0 0 0.01474 0.07075 0.68871 0 -0.53307 0 0.73287 -0.23003 0.50319 -1.56627
ILE_1066 -8.67428 1.00499 3.19364 -0.67808 0.64222 0.15385 2.45078 -2.56403 -3e-05 -9e-05 1.18047 0.16619 0 0 0 0 0 -0.0513 0.14947 0.90852 0 0.01292 0 0.73287 0.07699 0.76582 -0.52906
ARG_1067 -6.81193 0.62721 5.25636 -0.7716 0.135 0.53272 1.69154 -2.53062 -0.02237 -0.16179 -1.5996 0.54345 0 0 0 0 0 -0.15023 0.15034 2.46993 0 -0.04075 0 -1.2888 -0.03384 0.71244 -1.29252
GLN_1068 -4.05092 0.54922 4.88769 -0.57631 0.08674 0.57332 2.25851 -2.15677 -0.02068 -0.13172 0.18077 -0.51243 0 0 0 0 0 -0.01481 0.02496 0 1.63345 0.1727 0 -0.18838 0.28446 0.42141 3.4212
LYS_1069 -1.29627 0.07831 1.57848 -0.4093 0.05861 0.21703 0.26827 -0.67153 -0.04319 -0.28871 -0.0025 0.10818 0 0 0 0 0 -0.10734 0.00461 1.47542 0 -0.02584 0 -1.5107 0.03509 0.31542 -0.21597
GLN_1070 -4.25616 0.54486 3.78546 -0.38992 0.08875 0.2585 1.23751 -1.91909 -0.00975 -0.07488 -0.11251 -0.17689 0 0 0 0 0 0.19092 0.08164 0 3.22301 0.08204 0 -0.18838 -0.3987 0.52534 2.49174
LEU_1071 -8.29428 0.9053 3.13585 -0.46264 0.21911 0.07285 2.43006 -2.59628 -0.00264 -0.0089 -1.91893 0.35869 0 0 0 0 0 0.01549 0.00063 0.3911 0 -0.15826 0 0.18072 -0.16129 0.54159 -5.35181
GLU_1072 -8.08829 0.99781 7.11925 -0.34825 0.12065 0.46575 2.44939 -3.10325 -0.03128 -0.20241 -2.8466 -0.54074 0 0 -1.02013 0 0 -0.12611 0.09352 0 4.02203 -0.26809 0 -2.7348 -0.35525 0.44987 -3.94695
ILE_1073 -7.44132 1.31408 2.64055 -0.59165 0.37933 0.1874 1.02976 -1.89479 -0 -0 0.22719 0.12227 0 0 0 0 0 -0.0481 0.00897 0.48654 0 0.47316 0 0.73287 -0.2564 0.50613 -2.124
ARG_1074 -2.54083 0.15271 2.77352 -0.47308 0.0801 0.2989 0.88175 -1.2211 -0.00924 -0.07312 -0.61883 -0.15181 0 0 0 0 0 -0.09768 0.02317 1.69165 0 -0.15411 0 -1.2888 -0.05526 0.40095 -0.38111
GLU_1075 -4.51941 0.21259 4.30054 -0.1731 0.01689 0.22428 1.34283 -1.93797 -0.0039 -0.02386 -1.44076 -0.56913 0 0 0 0 0 0.00668 0.05216 0 3.06158 0.04619 0 -2.7348 -0.06286 0.29386 -1.90817
THR_1076 -1.87023 0.12229 1.33079 -0.10656 0.08433 0.06824 0.26006 -0.75613 -0.01345 -0.06199 -0.47659 -0.84197 0 0 0 0 0 0.02956 0.01 0.07381 0 -0.56552 2.28791 -1.0874 -0.05138 0.22625 -1.33799
VAL_1077 -4.28111 0.68481 0.93996 -0.32909 0.37824 0.07387 0.47469 -1.07609 -0.01647 -0.12598 0.28525 -0.6451 0 0 0 0 0 -0.07285 0.00411 1.64591 0 -0.78504 0 1.9342 -0.24651 0.25628 -0.9009
GLN_1078 -4.2468 0.6193 4.47405 -0.62873 0.12611 0.63727 1.72904 -1.99861 -0.01345 -0.06199 -3.02925 -0.76528 0 0 0 0 0 0.0073 0.04209 0 2.34334 0.03624 0 -0.18838 -0.30729 0.96037 -0.26466
PRO_1079 -4.36701 0.6234 2.4115 -0.17705 0.0751 0.12468 0.43423 -0.88389 -0.02196 -0.16231 0.0035 0.06589 0 0 0 0 0 0.00266 0.01494 0.1929 0 -0.92111 0 -2.4119 0.20068 0.96422 -3.83151
GLU_1080 -2.6112 0.39656 2.52707 -0.19329 0.02261 0.28637 0.84813 -0.96703 -0.03857 -0.1123 -0.57611 -0.56517 0 0 0 0 0 0.03812 0.01524 0 2.77177 -0.00345 0 -2.7348 1.56994 0.71105 1.38494
ARG_1081 -4.04947 0.37862 3.38499 -0.75857 0.20457 0.541 1.45818 -1.71664 -0.01862 -0.13553 -1.81926 0.11469 0 0 0 -0.52449 0 -0.01485 0.51274 1.83924 0 -0.23776 0 -1.2888 1.64608 0.89737 0.4135
ASN_1082 -6.13226 0.37204 4.56335 -0.3337 0.05046 0.59248 1.97583 -2.4876 -0.03857 -0.1123 -1.22098 -0.00866 0 0 0 -0.86997 0 -0.02573 0.00352 0 1.36178 -0.22051 0 -0.93687 0.36378 0.63147 -2.47244
VAL_1083 -5.27231 0.47892 2.42859 -0.35776 0.2487 0.08559 1.97252 -1.92354 -0 -0 -1.83465 -0.29062 0 0 0 0 0 -0.03425 0.00217 0.66082 0 -0.13175 0 1.9342 -0.00016 0.45127 -1.58225
THR_1084 -8.02094 1.61952 5.18291 -0.16977 0.10127 0.05693 3.14352 -3.17306 -0 -0 -2.93908 -0.33541 0 0 0 -0.6579 0 -0.03373 0.01424 0.18796 0 -0.17766 2.31017 -1.0874 0.09251 0.46888 -3.41706
THR_1085 -6.96416 1.0833 4.48517 -0.13803 0.04765 0.10961 2.86882 -2.63249 -0 -1e-05 -2.92083 -0.94039 0 0 0 0 0 0.13125 0.06084 0.5948 0 -0.09812 2.40552 -1.0874 0.01404 0.79151 -2.18891
GLU_1086 -6.69605 0.45889 7.01237 -0.20631 0.01674 0.27286 2.7198 -2.94861 -0.02005 -0.1375 -3.46333 -0.3339 0 0 -1.03077 0 0 0.14192 0.08393 0 3.72337 -0.03263 0 -2.7348 -0.32651 0.70692 -2.79367
VAL_1087 -7.77211 1.45187 2.01252 -0.40237 0.6974 0.09693 1.62175 -2.08161 -0.02069 -0.14658 -1.33956 -0.28109 0 0 0 0 0 0.03034 0.00221 0.87939 0 -0.63185 0 1.9342 -0.41357 0.54645 -3.81638
MET_1088 -10.6081 1.41006 3.59056 -0.21094 0.02012 0.07016 2.62321 -2.483 -0 -0 -2.35185 -0.26694 0 0 0 0 0 -0.0349 0.25502 2.01202 0 0.03129 0 0.60916 -0.29831 0.63393 -4.99852
ASP_1089 -6.01435 0.36689 7.18935 -0.10406 0.00516 0.30161 3.15932 -3.26099 -0.02401 -0.2028 -5.08397 -1.09863 0 0 -0.843 0 0 -0.02853 0.03188 0 2.33074 -0.39302 0 -2.3716 -0.32067 0.46586 -5.89481
LYS_1090 -4.08597 0.26512 3.71537 -0.40429 0.0512 0.20269 1.55385 -1.71736 -0 -0 -1.69142 0.53641 0 0 -0.843 0 0 -0.09531 0.07254 1.86927 0 0.00895 0 -1.5107 -0.43593 0.26753 -2.24103
GLY_1091 -2.15069 0.07179 2.76028 -7e-05 0 0 1.36957 -1.29467 -0 -0 -0.98152 -0.36277 0 0 0 0 0 -0.10854 0 0 0 -1.52426 0 0.83697 -0.56049 0.2908 -1.65362
ASN_1092 -8.00568 0.6925 7.6004 -0.21638 0.01742 0.27194 4.65471 -3.56722 -0.01828 -0.0786 -4.21991 -0.24684 0 0 -1.08232 0 0 -0.05287 0.23638 0 4.60719 -0.1386 0 -0.93687 -0.28494 0.43319 -0.33478
VAL_1093 -5.88696 0.7222 3.28324 -0.37625 0.30837 0.09383 1.8008 -2.15933 -0.03809 -0.26362 -1.79972 -0.06609 0 0 0 0 0 -0.06589 1e-05 0.80609 0 -0.7853 0 1.9342 -0.1938 0.59775 -2.08854
PHE_1094 -12.4039 1.58118 2.40608 -0.57138 0.16302 0.28566 2.51982 -2.93054 -0.01828 -0.0786 -2.80269 0.09601 0 0 0 0 0 0.09251 0.02654 0 2.35134 -0.35168 0 1.0402 -0.3366 0.92197 -8.00926
SER_1095 -3.97623 0.25421 4.68815 -0.03355 0.00062 0.06048 2.56027 -2.19065 -0.03265 -0.25206 -2.89738 -0.77279 0 0 0 0 0 0.1117 0.0001 0.39125 0 0.44446 0.6 -0.77834 0.01913 0.66039 -1.14289
PHE_1096 -9.70429 1.39629 2.20974 -0.7655 0.16107 0.14965 2.40119 -2.43083 -0.02537 -0.20769 -1.83236 -0.05399 0 0 0 0 0 -0.07353 0.30875 0 3.47348 -0.18023 0 1.0402 0.23543 0.76665 -3.13132
ASP_1097 -4.47369 0.64013 5.23617 -0.1083 0.0043 0.31212 1.79914 -2.41741 -0.02425 -0.14286 -4.80637 -0.18492 0 0 0 -0.11478 0 0.17611 0.00365 0 2.69044 0.09254 0 -2.3716 0.11433 0.8962 -2.67904
VAL_1098 -8.27798 0.88063 1.70559 -0.25305 0.1306 0.05033 2.46987 -2.19341 -0.00563 -0.01648 -2.76449 -0.21904 0 0 0 0 0 -0.06564 0.03143 0.36844 0 -0.79969 0 1.9342 -0.15052 0.51663 -6.65824
ARG_1099 -9.04472 0.90804 7.41417 -0.69363 0.2697 0.40748 4.25058 -3.6469 -0 -0 -4.92394 0.17851 0 0 -0.77975 0 0 0.00759 0.09279 2.21106 0 -0.11034 0 -1.2888 -0.24007 0.61425 -4.37398
PHE_1100 -10.8456 1.30923 2.73086 -1.01286 0.13473 0.617 2.45478 -2.97078 -0 -0 -3.21569 -0.16842 0 0 0 0 0 0.00428 0.00012 0 1.60577 -0.4799 0 1.0402 -0.18794 0.62378 -8.36041
GLU_1101 -6.73546 0.52511 7.24091 -0.19832 0.02897 0.29417 3.26078 -3.15197 -0.02898 -0.20436 -3.99159 -0.54652 0 0 0 -1.06334 0 0.01159 0.01026 0 3.54726 -0.11682 0 -2.7348 -0.10095 0.48508 -3.469
ASN_1102 -7.78596 0.61007 6.0009 -0.18707 0.19137 0.31916 3.4184 -3.12121 -0.01796 -0.14717 -1.97572 -0.8903 0 0 -2.37512 0 0 -0.0525 0.77508 0 1.98657 -1.04974 0 -0.93687 -0.35451 0.76046 -4.8321
LEU_1103 -10.4032 1.02286 4.30887 -0.49207 0.21853 0.09882 2.39562 -3.06063 -0.01594 -0.13003 -2.59378 0.2189 0 0 0 0 0 0.09522 0.33528 0.53312 0 -0.37324 0 0.18072 -0.55939 0.91154 -7.30877
ARG_1104 -7.74171 0.4576 7.34732 -0.58584 0.17656 0.26847 3.1168 -3.38406 -0.04617 -0.21828 -4.08497 0.63515 0 0 -1.00832 0 0 0.13417 0.22679 2.4641 0 -0.03403 0 -1.2888 -0.25541 0.61294 -3.20768
GLU_1105 -5.49404 0.40203 4.61675 -0.45982 0.22776 1.42302 1.81296 -2.18773 -0.03131 -0.17423 -1.65218 -2.97451 0 0 0 0 0 -0.05852 0.00417 0 3.91674 -0.25325 0 -2.7348 -0.35434 0.35606 -3.61522
TRP_1106 -10.7515 0.95495 5.87871 -1.41669 0.23263 0.54527 1.63746 -3.1433 -0.02839 -0.16124 -0.61109 -0.58079 0 0 0 0 0 0.02141 0.0202 0 1.84371 -0.07184 0 1.6906 -0.44007 0.27013 -4.10986
GLU_1107 -9.09005 0.59995 10.0123 -0.2296 0.05891 0.33883 4.87018 -4.41179 -0.01598 -0.10718 -5.81103 -0.55842 0 0 -1.00832 -0.94517 0 0.31597 0.05612 0 3.532 -0.22842 0 -2.7348 -0.27398 0.51915 -5.11133
LEU_1108 -9.57398 0.97549 3.33939 -0.64407 0.16818 0.21959 2.70861 -2.8262 -0.00929 -0.06085 -2.23348 0.05769 0 0 0 0 0 0.154 0.04174 0.88837 0 -0.23952 0 0.18072 -0.1622 1.06418 -5.95163
GLY_1109 -6.06198 0.76974 5.70968 -4e-05 0 0 2.36466 -3.07405 -0.00983 -0.06302 -2.29133 -0.40152 0 0 0 0 0 -0.11449 0 0 0 -0.03097 0 0.83697 0.73297 0.84315 -0.79007
LEU_1110 -9.49887 0.73446 4.03351 -0.47902 0.24111 0.11739 2.47867 -3.08564 -0 -0 -2.07172 0.20708 0 0 0 0 0 0.14461 0.01478 0.2901 0 -0.311 0 0.18072 0.62674 0.4831 -5.89401
LEU_1111 -9.22123 0.92325 3.27644 -0.66017 0.171 0.23121 3.3644 -2.97724 -0 -0 -2.84808 0.1077 0 0 0 0 0 -0.02847 0.00859 0.91891 0 -0.23546 0 0.18072 -0.27311 0.62219 -6.43937
LEU_1112 -9.83546 1.15114 3.97012 -0.48378 0.18432 0.11035 3.14025 -3.13604 -0 -0 -2.63151 0.24092 0 0 0 0 0 0.11608 0.0436 0.33632 0 -0.26645 0 0.18072 -0.25176 0.64565 -6.48554
GLN_1113 -8.41163 0.49413 6.76567 -0.26825 0.02133 0.20802 3.18872 -3.63469 -0.00929 -0.06085 -1.96929 -0.48738 0 0 0 0 0 0.19151 0.03497 0 3.14761 -0.2503 0 -0.18838 -0.36121 0.53497 -1.05436
SER_1114 -7.30833 0.87587 6.8013 -0.02757 0 0.06516 3.29943 -3.30779 -0.00509 -0.07751 -2.28789 -0.6501 0 0 -0.71424 0 0 0.02349 0.0101 0.72668 0 0.32679 0.60057 -0.77834 0.09568 0.29901 -2.03278
LEU_1115 -9.31295 1.33784 1.9944 -0.56331 0.26733 0.12798 2.0669 -2.19334 -0 -0 -1.07098 0.069 0 0 0 0 0 -0.01787 0.02742 3.30748 0 -0.29952 0 0.18072 0.10086 0.52805 -3.44997
ASP_1116 -7.09994 1.5272 9.08479 -0.25754 0.10874 0.90386 4.38676 -4.00716 -0.00161 -0.0312 -4.95807 -0.90919 0 0 -1.39512 0 0 0.4211 0.0438 0 1.82994 -0.80402 0 -2.3716 0.04496 1.17631 -2.30799
PRO_1117 -5.84514 0.83218 3.98139 -0.07762 1e-05 0.04704 1.6182 -1.60744 -0 -0 -0.45548 0.58013 0 0 0 0 0 -0.14273 0.01817 0.46296 0 -0.58045 0 -2.4119 0.19371 1.12161 -2.26536
GLY_1118 -3.35969 0.44562 3.81952 -0.00033 0 0 2.07759 -1.82994 -0.0009 -0.01306 -2.80728 -0.16093 0 0 -0.51862 0 0 -0.08901 0 0 0 -1.52122 0 0.83697 0.06173 0.544 -2.51556
LYS_1119 -4.3591 0.73792 4.50367 -0.36183 0.03952 0.16457 2.20734 -1.97259 -0 -0 -1.3933 0.14764 0 0 0 0 0 -0.10719 0.0126 1.56534 0 0.01825 0 -1.5107 -0.03441 0.66422 0.32193
ASN_1120 -6.08643 0.83833 3.863 -0.18846 0.02272 0.31789 1.63693 -2.16038 -0.01175 -0.10629 -1.71237 -0.75055 0 0 -0.68116 0 0 0.19489 0.18352 0 1.53579 0.54296 0 -0.93687 0.32792 1.12807 -2.04221
ILE_1121 -7.73969 1.28467 1.84872 -0.45769 0.44868 0.08403 0.99342 -1.74693 -0.01408 -0.12711 -1.0893 0.19346 0 0 0 0 0 0.01661 0.17762 0.46243 0 -0.72662 0 0.73287 0.29394 1.12262 -4.24237
ALA_1122 -4.91508 0.56758 2.14418 -0.02211 0 0 1.9572 -1.90638 -0 -0 -1.68729 -0.31521 0 0 0 0 0 0.07946 0 0 0 0.00104 0 1.8394 -0.00847 0.94416 -1.32152
HIS_1123 -9.18016 0.94995 6.14038 -0.39716 0.03406 0.40074 3.54564 -3.32726 -0.02941 -0.12979 -3.43614 -0.32377 0 0 -0.71424 0 0 -0.00628 0.41318 0 1.98752 -0.04261 0 -0.45461 0.11827 1.01828 -3.43341
LYS_1124 -8.1782 0.70168 8.29461 -0.51411 0.17718 0.46298 2.19869 -3.39894 -0.05404 -0.21572 -2.48066 -0.24337 0 0 0 0 0 -0.07917 0.11846 2.66321 0 0.3775 0 -1.5107 0.1791 0.80933 -0.69217
LEU_1125 -7.60467 0.71215 1.69221 -0.59618 0.21524 0.10806 1.46855 -2.02228 -0.04296 -0.28475 -1.64941 0.32585 0 0 0 0 0 0.06213 0.98977 1.52257 0 -0.23238 0 0.18072 0.11315 0.68807 -4.35417
GLY_1126 -3.02688 0.40873 2.69651 -0.00025 0 0 0.78573 -1.31783 -0.01571 -0.10689 -1.74138 -0.24189 0 0 0 0 0 -0.06494 0 0 0 -1.51567 0 0.83697 0.04562 0.6985 -2.55937
LYS_1127 -4.90416 0.32907 3.48925 -0.49451 0.14269 0.29945 1.65926 -1.67008 -0.05021 -0.3258 -0.43116 0.12205 0 0 0 0 0 -0.01424 0.02705 1.69204 0 -0.01791 0 -1.5107 0.30747 0.41545 -0.93501
GLY_1128 -4.6217 0.79634 2.76982 -5e-05 0 0 1.70619 -1.75987 -0 -0 -1.31106 -0.41822 0 0 0 0 0 -0.18449 0 0 0 -1.44507 0 0.83697 -0.40476 0.19546 -3.84043
LYS_1129 -6.27254 1.55776 6.81159 -0.31437 0.03174 0.13958 2.08654 -2.97332 -0.01486 -0.10293 -1.6431 0.05583 0 0 0 0 0 -0.04046 0.12448 1.67129 0 -0.04002 0 -1.5107 5.13212 1.35986 6.05848
PRO_1130 -5.17146 1.11731 2.08645 -0.07438 0 0.04556 0.7337 -1.1261 -0.01878 -0.13815 -0.60392 0.60881 0 0 -0.29642 0 0 -0.22805 0.01824 0.31816 0 -0.65727 0 -2.4119 5.72138 1.7449 1.66809
TYR_1131 -9.62247 0.77116 4.22241 -0.56984 0.04489 0.34794 2.25936 -2.94087 -0.0204 -0.09788 -2.00703 -0.24404 0 0 0 0 0 0.5889 0.18734 0 1.99903 -0.06436 0.10883 1.2797 0.87972 0.97665 -1.90098
GLY_1132 -3.86732 0.11862 3.63335 -5e-05 0 0 1.81072 -1.94981 -0.01925 -0.13816 -2.24701 -0.343 0 0 -0.66826 0 0 -0.17445 0 0 0 -1.44951 0 0.83697 0.2838 1.09281 -3.08055
PHE_1133 -10.2909 1.52829 2.34071 -0.63735 0.08665 0.30629 2.00504 -2.44482 -0.0348 -0.19248 -1.4121 0.45184 0 0 0 0 0 0.0241 0.00889 0 2.22579 -0.08354 0 1.0402 -0.46878 0.88795 -4.659
GLY_1134 -4.22933 0.37003 4.00674 -5e-05 0 0 2.65098 -2.20644 -0 -0 -2.45724 -0.37548 0 0 0 0 0 -0.14385 0 0 0 -1.46416 0 0.83697 -0.43927 0.7239 -2.72719
SER_1135 -6.11138 0.58368 6.1397 -0.03145 0.00047 0.05546 3.54686 -2.9639 -0.02049 -0.14642 -3.84091 -0.86177 0 0 -0.46008 -0.70603 0 -0.07918 0.11042 0.42177 0 0.41046 0.65376 -0.77834 -0.38073 0.59365 -3.86445
VAL_1136 -8.83533 1.04413 2.93087 -0.33244 0.45211 0.0743 2.6062 -2.79395 -0.00157 -0.02759 -2.57233 -0.83276 0 0 0 0 0 -0.0687 0.04368 1.67707 0 -0.72611 0 1.9342 -0.00818 0.38718 -5.04921
LYS_1137 -6.19221 0.24134 5.37701 -0.55693 0.20686 0.30041 2.59854 -2.4168 -0.01913 -0.05518 -2.52729 0.08615 0 0 0 0 0 -0.07447 0.04161 2.85445 0 0.16099 0 -1.5107 -0.15707 0.46584 -1.17658
ILE_1138 -7.90871 0.94606 2.01777 -0.44079 0.26671 0.08702 1.61683 -1.92221 -0.01341 -0.11257 -0.50525 0.02401 0 0 0 0 0 -0.02669 0.0298 0.40118 0 -0.78498 0 0.73287 -0.25393 0.60422 -5.24207
LYS_1139 -5.68349 0.78208 6.88822 -0.5029 0.26745 0.29968 3.10687 -2.82487 -0.00875 -0.02754 -5.2636 -0.1255 0 0 0 0 0 0.28657 0.12271 2.92212 0 0.01583 0 -1.5107 -0.3274 0.69378 -0.88944
ILE_1140 -8.43373 1.45627 2.53366 -0.48499 0.34924 0.10884 2.02171 -2.11663 -0 -0 -1.64413 0.01046 0 0 -0.87651 0 0 -0.03751 0.14157 0.42817 0 -0.58223 0 0.73287 -0.3305 0.75906 -5.96437
ASP_1141 -4.42814 0.18774 5.21366 -0.19375 0.00078 0.63338 2.03166 -2.20219 -0 -0 -1.86713 -0.12691 0 0 -0.54106 0 0 -0.04241 0.13111 0 3.53615 -0.02112 0 -2.3716 -0.24306 0.57782 0.27494
SER_1142 -5.49829 0.46936 5.08178 -0.02935 0 0.05273 3.3232 -2.62671 -0 -0 -2.43197 -1.12577 0 0 -0.85641 0 0 0.06578 0.01413 0.62732 0 -0.42932 0.66417 -0.77834 0.17959 0.4867 -2.81139
LEU_1143 -6.8501 1.29603 0.52071 -0.50438 0.30831 0.10393 1.73858 -1.55864 -0.0167 -0.13626 -0.11312 0.17665 0 0 0 0 0 0.48768 0.04059 0.49639 0 -0.34535 0 0.18072 0.02754 0.90081 -3.24661
HIS_1144 -6.60542 0.26145 6.01932 -0.58346 0.02064 0.42698 3.52419 -3.12592 -0.02229 -0.14959 -3.11491 -0.75905 0 0 -0.62473 0 0 -0.07296 0.09661 0 2.26445 -0.47467 0 -0.45461 0.20684 0.77761 -2.38949
THR_1145 -6.44224 0.98639 3.74519 -0.16382 0.06329 0.06035 2.43096 -2.29125 -0.01015 -0.12995 -0.81668 0.28918 0 0 0 0 0 0.09867 0.01119 0.16127 0 -0.16768 2.42953 -1.0874 0.38371 0.48323 0.03377
PHE_1146 -7.47007 1.28624 3.20487 -0.58391 0.0624 0.34678 1.38819 -2.35841 -0.02516 -0.15333 -1.85661 -0.21745 0 0 0 0 0 0.04209 0.32857 0 2.63502 0.01754 0 1.0402 0.20849 0.65637 -1.44819
LYS_1147 -5.4753 0.52336 6.14847 -0.38016 0.63334 0.26874 2.68202 -2.35762 -0 -0 -3.48263 -0.33512 0 0 -0.49547 -0.49881 0 3.74764 0.12213 1.81091 0 0.05778 0 -1.5107 0.08848 26.7123 28.2593
ILE_1148 -6.58631 1.67841 5.48495 -0.43317 0.29252 0.07977 2.26549 -2.7367 -0.01897 -0.10747 -1.33077 0.2548 0 0 0 0 0 -0.03035 0.00291 0.65701 0 -0.36065 0 0.73287 -0.12322 26.9913 26.7124
ILE_1149 -5.14371 0.45126 2.16732 -0.45078 0.20645 0.07155 1.43344 -1.51662 -0 -0 -0.38116 0.54211 0 0 -0.62473 0 0 2.4723 0.00936 0.35853 0 0.55896 0 0.73287 1.00977 16.8965 18.7934
LYS_1150 -4.08948 1.05605 3.70706 -0.42808 0.05225 0.29193 1.78654 -1.54041 -0 -0 -3.02762 -0.13541 0 0 0 -0.87372 0 -0.05288 0.03083 1.91512 0 0.24102 0 -1.5107 1.94993 16.8908 16.2633
ARG_1151 -6.07611 0.72184 5.84275 -0.83085 0.31565 0.7688 3.07237 -2.45478 -0.01777 -0.10532 -2.02778 -0.23832 0 0 -0.49547 0 0 6.02049 0.30763 2.49979 0 -0.13939 0 -1.2888 0.91117 13.9254 20.7113
VAL_1152 -5.22628 1.32032 1.88904 -0.34749 0.42327 0.08372 1.2149 -1.50552 -0 -0 0.22775 -0.50707 0 0 0 0 0 0.99565 0.24672 0.79926 0 -0.3107 0 1.9342 -0.00243 14.5302 15.7655
PRO_1153 -5.93673 1.68365 2.8454 -0.14108 0.0023 0.10438 1.26255 -1.25145 -0 -0 0.11737 0.18641 0 0 0 0 0 -0.024 0.0677 0.22454 0 -1.09494 0 -2.4119 -0.42105 10.4495 5.66265
GLN_1154 -3.69068 0.95693 3.31692 -0.2495 0.03862 0.16576 1.86317 -1.73973 -0.03053 -0.16484 -1.76346 0.13229 0 0 -0.43269 0 0 -0.01884 0.19505 0 2.63185 0.43334 0 -0.18838 3.34939 15.772 20.5766
SER_1155 -1.62715 0.09511 2.44904 -0.0279 0 0.04473 0.87497 -1.0827 -0.0052 -0.03191 -0.34038 -1.02429 0 0 0 0 0 -0.02634 0.00176 0.17091 0 -0.14688 0.6001 -0.77834 3.39782 6.70048 9.24382
ASP_1156 -5.52982 0.75149 6.42905 -0.11371 0.00588 0.35181 2.97853 -2.90986 -0.01991 -0.18036 -3.76928 -0.4025 0 0 0 -0.49881 0 -0.01641 0.00059 0 1.87504 -0.05156 0 -2.3716 -0.56622 0.82252 -3.21512
ILE_1157 -7.70382 0.76883 3.59281 -0.57347 0.30323 0.17134 2.26298 -2.57485 -0 -0 -1.26538 0.2073 0 0 0 0 0 -0.06605 0.08704 1.82971 0 -0.14601 0 0.73287 -0.30828 1.13951 -1.54223
ARG_1158 -5.63745 0.33607 6.11805 -0.88209 0.23181 0.64537 2.46333 -3.02942 -0.03053 -0.16484 -2.32508 0.16178 0 0 -0.72517 0 0 0.1179 0.03055 3.20241 0 -0.09636 0 -1.2888 -0.28832 0.72743 -0.43336
GLU_1159 -5.65739 0.47926 7.06939 -0.22676 0.02889 0.30568 2.40688 -3.1007 -0.02135 -0.19188 -2.49156 -0.60259 0 0 0 0 0 -0.04591 0.14951 0 3.01354 -0.22137 0 -2.7348 -0.43895 0.69236 -1.58776
TYR_1160 -11.4295 1.17494 5.78386 -0.56004 0.22177 0.2508 3.26836 -3.62625 -0.00822 -0.11866 -2.66089 -0.33164 0 0 0 0 0 -0.02601 0.04222 0 3.5635 -0.28287 0.00021 1.2797 -0.29124 0.77791 -2.97207
ILE_1161 -6.50568 0.23297 5.04618 -0.4881 0.2553 0.09854 2.55769 -2.70034 -0 -0 -2.10833 0.00839 0 0 0 0 0 -0.05743 0.02155 0.5406 0 -0.44262 0 0.73287 -0.03542 0.69617 -2.14765
ASN_1162 -5.24782 0.3011 5.90575 -0.18297 0.02566 0.27152 2.82778 -2.89436 -0 -0 -2.63043 -0.28525 0 0 0 0 0 -0.02117 0.01483 0 1.4165 0.4287 0 -0.93687 0.05556 0.48446 -0.46701
LYS_1163 -7.73282 0.40701 8.16662 -0.29748 0.02908 0.13145 2.57378 -3.4965 -0.01155 -0.12241 -3.55697 -0.06121 0 0 0 0 0 0.17651 0.08617 1.73611 0 -0.03498 0 -1.5107 -0.2071 0.41204 -3.31296
GLY_1164 -5.52609 0.39241 5.08184 -5e-05 0 0 2.4514 -2.76748 -0.00644 -0.04294 -1.85777 -0.43762 0 0 0 0 0 -0.09548 0 0 0 0.11529 0 0.83697 0.36 0.38061 -1.11533
TYR_1165 -6.87675 0.82486 4.55876 -0.77173 0.02855 0.25118 3.15696 -2.86195 -0 -0 -2.00752 -0.28391 0 0 0 0 0 -0.02013 0.12842 0 2.02478 -0.25644 0.00015 1.2797 0.57105 0.37805 0.12402
GLN_1166 -5.88036 0.47965 6.15354 -0.27721 0.05976 0.21558 2.79807 -2.97221 -0.01155 -0.12241 -2.38088 -0.49777 0 0 0 0 0 -0.00514 0.07976 0 2.83161 -0.20716 0 -0.18838 -0.20148 0.40071 0.27412
LYS_1167 -8.40679 0.65369 7.88068 -0.96547 0.34558 0.73115 3.53242 -3.38443 -0.01034 -0.10876 -4.13548 0.0858 0 0 0 -0.7067 0 0.0035 0.03052 2.73122 0 -0.05824 0 -1.5107 -0.39074 0.40527 -3.27782
LEU_1168 -9.73443 0.95319 4.07247 -0.48546 0.19101 0.10657 3.40511 -3.19356 -0.01337 -0.10099 -1.52855 0.22514 0 0 0 0 0 0.01663 0.24766 0.29919 0 -0.28812 0 0.18072 -0.41346 0.62789 -5.43236
ILE_1169 -8.13275 1.1508 3.72663 -0.62225 0.50118 0.15237 2.23379 -2.82926 -0 -0 -0.88728 -0.11883 0 0 0 0 0 -0.03597 0.60914 3.29445 0 -0.37301 0 0.73287 -0.2188 0.82859 0.01166
GLU_1170 -4.05816 0.20649 5.38074 -0.21031 0.0213 0.28075 2.29733 -2.33166 -0.01034 -0.10876 -2.52032 -0.5978 0 0 0 -0.7067 0 0.01994 0.03382 0 3.05041 -0.22659 0 -2.7348 -0.32083 0.63245 -1.90304
TRP_1171 -8.45625 0.95223 3.92461 -0.71474 0.26225 0.41325 2.51099 -2.44272 -0 -0 -2.10517 -0.33936 0 0 -0.69015 0 0 0.56859 0.00364 0 3.00597 -0.06058 0 1.6906 -0.38283 0.56217 -1.29752
SER_1172 -5.20138 0.36968 5.82835 -0.05295 0.0097 0.0905 2.93836 -2.76564 -0.01337 -0.10099 -1.35246 -0.14828 0 0 -0.72736 0 0 0.25804 0.01055 0.29868 0 -0.44475 1.97772 -0.77834 -0.0088 0.6288 0.81605
LEU_1173 -7.33742 0.92564 3.70956 -0.69069 0.30784 0.26053 2.89222 -2.4061 -0 -0 -1.63441 0.2873 0 0 0 0 0 1.4889 0.04882 0.32945 0 0.14857 0 0.18072 5.83599 1.56451 5.91144
PRO_1174 -3.50324 0.6883 1.73325 -0.0692 0 0.04261 0.64962 -0.7995 -0 -0 -0.29415 0.60121 0 0 -0.27329 0 0 -0.00777 0.05369 0.12157 0 -0.67617 0 -2.4119 6.19282 1.83156 3.87941
GLN_1175 -3.21278 0.29103 2.21986 -0.27782 0.04716 0.24722 0.7444 -1.24586 -0 -0 0.22721 -0.8135 0 0 0 0 0 0 0.03397 0 2.78209 -0.01923 0 -0.18838 0.91796 0.58722 2.34053
TRP_1176 -8.14048 0.81252 4.62266 -0.93701 0.07106 0.687 2.02007 -2.62001 -0 -0 -0.65068 -0.05382 0 0 0 0 0 0.44614 0.01937 0 3.21138 -0.20468 0 1.6906 1.90219 0.26369 3.14
HIS_1177 -5.7541 0.55639 4.37886 -0.59431 0.07668 0.69433 1.44681 -2.54792 -0 -0 -1.11318 -0.62025 0 0 -0.27329 0 0 0.26597 0.00384 0 1.93912 -0.38144 0 -0.45461 1.69952 1.1152 0.43764
VAL_1178 -8.61981 2.0257 3.0791 -0.31772 0.2987 0.07454 2.23189 -2.683 -0 -0 -0.94139 -0.42037 0 0 -0.72736 0 0 0.03588 0.01087 0.25677 0 -0.50816 0 1.9342 0.31913 3.80666 -0.14437
ILE_1179 -8.86003 2.50997 4.35854 -0.67587 0.87991 0.1569 2.72279 -2.86857 -0.01986 -0.085 -0.74458 -0.30166 0 0 0 0 0 0.00642 0.37234 0.42078 0 1.1673 0 0.73287 5.83945 4.44703 10.0587
PRO_1180 -4.83793 0.58881 3.17428 -0.09019 0.00029 0.05586 1.66486 -1.46233 -0 -0 -1.2854 0.74085 0 0 0 0 0 -0.10451 0.01745 0.46633 0 -0.23516 0 -2.4119 5.59235 2.23779 4.11145
HIS_D_1181 -8.95037 1.71594 6.91185 -0.51488 0.00515 0.58018 2.92151 -3.65831 -0.00281 -0.03778 -2.23455 -0.43536 0 0 -0.89475 0 0 -0.06939 0.84631 0 3.25613 0.08622 0 -0.45461 -0.36385 1.76721 0.47384
ILE_1182 -7.43408 0.84869 3.51135 -0.57028 0.27932 0.16467 3.0123 -2.51252 -0 -0 -1.32348 0.19129 0 0 0 0 0 -0.02528 0.09475 1.62228 0 -0.08815 0 0.73287 -0.18319 1.35864 -0.32082
ASP_1183 -4.50171 0.64556 6.84228 -0.19627 0.00024 0.64055 3.1113 -2.96278 -0.01986 -0.085 -5.06866 -0.23562 0 0 0 0 0 0.02588 0.00199 0 3.04227 0.24453 0 -2.3716 0.09607 0.41002 -0.3808
LYS_1184 -8.05833 0.55721 9.38362 -0.28397 0.025 0.11541 4.46115 -3.92047 -0 -0 -5.25557 -0.06826 0 0 0 -0.72891 0 0.03646 0.16018 1.7376 0 -0.02395 0 -1.5107 -0.13122 0.48948 -3.01526
LEU_1185 -10.2929 0.94339 3.55717 -0.62694 0.10478 0.19153 2.66554 -3.12203 -0 -0 -2.17461 0.09574 0 0 0 0 0 -0.00448 0.02096 0.8033 0 -0.18932 0 0.18072 -0.18929 0.68171 -7.35475
TYR_1186 -8.4846 0.45115 4.59686 -0.56968 0.42459 0.2753 3.04976 -3.02823 -0.02018 -0.23136 -2.3144 -0.38785 0 0 0 0 0 0.00121 0.02788 0 3.5379 0.15327 0.07394 1.2797 -0.05342 0.79775 -0.42042
LYS_1187 -5.97861 0.54032 7.44815 -0.35755 0.03776 0.18244 3.36325 -3.10936 -0.00913 -0.04274 -5.10138 0.35605 0 0 -0.9278 0 0 -0.01303 0.22411 2.33648 0 -0.03393 0 -1.5107 -0.34103 0.66508 -2.27164
LEU_1188 -9.14246 1.05327 4.47838 -0.50228 0.37435 0.11694 2.19574 -2.99901 -0 -0 -1.8823 0.24185 0 0 0 0 0 -0.04129 0.06161 0.39245 0 -0.26533 0 0.18072 -0.32079 0.54202 -5.51613
LEU_1189 -8.44099 0.89313 4.72974 -0.48281 0.16374 0.12324 3.14119 -3.14941 -0.03104 -0.10564 -1.61695 0.18699 0 0 0 0 0 0.06503 0.11873 0.22203 0 -0.23935 0 0.18072 -0.2342 0.73839 -3.73747
TRP_1190 -12.0978 1.59707 6.25415 -1.05159 0.0445 0.27789 2.95228 -3.77665 -0.02414 -0.166 -2.12411 -0.61027 0 0 0 -0.58433 0 -0.05305 0.00058 0 2.18329 0.02501 0 1.6906 -0.43826 0.64445 -5.25634
VAL_1191 -6.70958 0.68776 3.09525 -0.29081 0.22711 0.0676 2.02552 -2.36179 -0.0227 -0.2078 -0.71568 -0.21053 0 0 0 0 0 -0.06289 0.00077 0.05945 0 -0.33835 0 1.9342 -0.5065 1.21265 -2.11631
PRO_1192 -7.00675 1.33335 4.03148 -0.11998 0.01143 0.07406 1.35112 -1.74761 -0 -0 0.13216 0.69712 0 0 0 0 0 -0.01011 0.01324 0.33499 0 -0.1003 0 -2.4119 -0.11504 1.15157 -2.38116
PHE_1193 -4.9479 0.40926 3.6343 -0.93131 0.11323 0.51944 1.04268 -1.78505 -0.00662 -0.04444 0.01832 0.15993 0 0 0 0 0 0.19103 0.00033 0 3.84315 -0.01865 0 1.0402 -0.11636 0.29644 3.41799
LEU_1194 -6.66689 0.77595 5.51736 -0.52104 0.17752 0.11262 2.9019 -2.84119 -0.01095 -0.1015 -2.13226 0.30791 0 0 0 0 0 0.04327 0.01379 0.7109 0 -0.11284 0 0.18072 -0.51579 0.58101 -1.57951
ASN_1195 -2.86211 0.27148 3.16259 -0.17909 0.02989 0.2695 1.05163 -1.44632 -0.01323 -0.10305 0.36805 -0.36502 0 0 0 0 0 0.00026 0.00168 0 1.541 0.26541 0 -0.93687 -0.15634 0.62275 1.52223
ASP_1196 -3.04666 0.26184 3.70143 -0.11706 0.01128 0.36131 0.53929 -1.46218 -0.00537 -0.06673 -0.90977 -0.50452 0 0 0 0 0 -0.05823 0.00267 0 1.78792 -0.02424 0 -2.3716 -0.06087 0.48231 -1.47918
SER_1197 -4.56815 0.28566 5.18072 -0.03191 0.00415 0.02648 2.52044 -2.3289 -0.01742 -0.13826 -1.84677 -0.05271 0 0 0 -0.58433 0 -0.07028 0.00536 0.61071 0 -0.00514 2.33065 -0.77834 -0.09539 0.56474 1.01133
LYS_1198 -5.95736 0.61283 5.19373 -0.42257 0.09699 0.14162 1.78154 -2.2585 -0.01985 -0.14749 -0.84873 0.3239 0 0 0 0 0 0.0387 0.18106 2.95991 0 0.18442 0 -1.5107 -0.03049 0.64456 0.96357
LEU_1199 -3.27117 0.38603 2.37716 -0.46934 0.22094 0.08057 0.8485 -1.1656 -0 -0 -0.34791 0.27415 0 0 0 0 0 -0.01258 0.0568 0.44308 0 -0.3643 0 0.18072 -0.30179 0.83414 -0.2306
GLU_1200 -4.9936 0.55217 5.03321 -0.61236 0.32176 1.75292 1.3014 -2.00592 -0 -0 -2.15331 -2.77609 0 0 0 -0.70373 0 -0.01245 0.21616 0 4.68037 0.06662 0 -2.7348 -0.39547 1.17013 -1.29299
PRO_1201 -5.35666 0.60687 2.77271 -0.19843 0.00677 0.14512 0.68584 -1.13863 -0.00498 -0.02267 -0.67785 -0.02234 0 0 0 0 0 0.15175 0.0047 0.36089 0 -0.81935 0 -2.4119 -0.40176 0.96434 -5.3556
ASP_1202 -3.60123 0.15955 3.52284 -0.11302 0.03483 0.32288 1.22353 -1.75737 -0.06824 -0.37843 -1.58842 -0.41234 0 0 0 0 0 -0.08681 0.13624 0 3.62564 -0.56545 0 -2.3716 -0.31004 0.49414 -1.73331
VAL_1203 -8.11092 1.10649 2.72846 -0.26592 0.159 0.0538 0.87892 -2.3384 -0.01752 -0.10081 -0.78397 -0.20471 0 0 -0.44676 0 0 -0.07014 0.25768 0.40229 0 -0.80352 0 1.9342 -0.33889 0.88644 -5.07429
ARG_1204 -7.83343 0.74909 6.95604 -0.93849 0.29632 0.65158 2.00673 -2.97569 -0.02323 -0.12718 -3.46708 0.00863 0 0 -0.72832 0 0 0.06873 0.07893 1.71403 0 -0.22068 0 -1.2888 -0.28051 1.05989 -4.29345
TYR_1205 -6.63764 1.05725 3.20686 -0.82852 0.08496 0.08139 1.94687 -1.72848 -0 -0 -1.50382 -0.30543 0 0 -0.73857 0 0 -0.06067 0.03698 0 2.07037 0.06189 0.00098 1.2797 -0.3011 1.5655 -0.71146
PRO_1206 -4.67586 0.63949 1.10716 -0.10285 0.00131 0.07548 0.72434 -0.69229 -0 -0 -0.1475 0.32573 0 0 0 0 0 -0.07476 0.05589 0.10272 0 -1.11579 0 -2.4119 -0.50108 1.79285 -4.89708
VAL_1207 -4.46151 0.75053 1.39109 -0.28787 0.13658 0.05142 0.98238 -1.4476 -0.004 -0.04614 0.03675 -0.10153 0 0 0 0 0 0.00537 1e-05 0.01708 0 -0.40013 0 1.9342 -0.20663 1.15351 -0.49646
LEU_1208 -2.67023 0.18939 1.38228 -0.48327 0.23327 0.12361 0.34586 -0.85327 -0.0435 -0.24632 0.1153 0.17365 0 0 0 0 0 -0.05176 0.0229 0.31798 0 -0.27632 0 0.18072 0.01593 0.7024 -0.82138
ASN_1209 -2.96334 0.5013 1.8928 -0.2186 0.00203 0.39799 0.18538 -1.14563 -0.0322 -0.2715 0.59434 -0.46118 0 0 0 0 0 8e-05 0.00924 0 2.72244 0.13342 0 -0.93687 0.26494 0.7286 1.40324
TYR_1210 -6.09651 0.9976 1.75668 -0.74119 0.24309 0.20268 1.16763 -1.50542 -0.00541 -0.03354 -0.1958 -0.4758 0 0 0 -0.63249 0 0.03687 0.14423 0 3.30367 -0.01859 0.0126 1.2797 0.45717 0.8599 0.75707
THR_1211 -7.63036 1.23979 4.82555 -0.15597 0.08527 0.05614 2.88726 -2.99231 -0.05638 -0.34762 -3.7311 -0.99135 0 0 -0.13901 -0.78441 0 -0.04833 0.01104 0.0435 0 -0.02897 2.30791 -1.0874 1.27698 1.32522 -3.93452
TYR_1212 -9.13635 1.27931 3.58294 -0.61841 0.0427 0.32247 2.38765 -2.61157 -0.05157 -0.37663 -0.58756 -0.32578 0 0 -0.13901 0 0 -0.16512 0.28702 0 3.33001 0.13658 0.0414 1.2797 1.45358 1.60895 1.74032
LYS_1213 -3.32575 0.35176 3.27438 -0.71305 0.16501 0.54094 1.31787 -1.52855 -0 -0 -0.13409 -0.14727 0 0 0 0 0 0.00875 0.00991 2.83675 0 -0.04701 0 -1.5107 0.04 0.74042 1.87935
LYS_1214 -5.55645 0.31718 5.93345 -0.42582 0.09111 0.24761 3.71602 -2.58542 -0.00032 -0.00509 -4.35215 -0.15169 0 0 0 -0.63249 0 -0.04754 0.1619 2.23789 0 -0.0943 0 -1.5107 -0.23569 0.36079 -2.5317
LEU_1215 -8.24658 0.86132 3.81847 -0.49794 0.17865 0.15056 2.47147 -2.61824 -0.01128 -0.13696 0.49648 -0.06184 0 0 0 0 0 -0.02502 0.52799 2.98058 0 0.01944 0 0.18072 0.32613 0.71095 1.1249
GLY_1216 -3.68797 0.22366 4.01873 -0.00012 0 0 1.77652 -2.09054 -0.021 -0.09219 0.33303 -0.28942 0 0 0 0 0 0.17573 0 0 0 -1.51483 0 0.83697 1.20446 0.541 1.41403
ASP_1217 -2.94844 0.14404 3.91032 -0.1864 0.00132 0.61398 1.81068 -1.66068 -0 -0 -0.66468 -0.15106 0 0 0 0 0 0.07192 0.00446 0 3.88379 -0.17826 0 -2.3716 0.77785 0.61677 3.67402
LYS_1218 -3.72074 0.17571 4.10756 -0.53578 0.17451 0.36047 1.20161 -1.69032 -0.02115 -0.15452 -0.26832 -0.10807 0 0 0 0 0 -0.05885 0.03554 1.80483 0 0.18022 0 -1.5107 -0.01583 0.7908 0.74696
ASP_1219 -3.34804 0.19277 3.49719 -0.13054 0.0802 0.41424 0.8569 -1.65083 -0.00224 -0.00935 0.11923 -0.86267 0 0 0 0 0 -0.07918 0.01275 0 2.4734 -0.58368 0 -2.3716 -0.16031 0.54714 -1.0046
ASN_1220 -4.8544 0.49009 3.42153 -0.18837 0.00645 0.29879 0.79635 -1.74295 -0.02953 -0.22015 0.52455 -0.74783 0 0 0 0 0 -0.02047 0.05144 0 3.47975 0.13479 0 -0.93687 -0.14203 0.44896 0.77009
LEU_1221 -6.9557 1.03132 2.64583 -0.47277 0.12165 0.15935 1.30272 -2.00384 -0.01989 -0.15418 0.04068 -0.07118 0 0 0 0 0 0.07842 0.13 0.57251 0 0.29437 0 0.18072 0.4488 1.35495 -1.31626
PRO_1222 -4.88245 1.00701 4.51358 -0.13488 0.00224 0.0985 2.12025 -1.84804 -0.0029 -0.03444 -3.16809 0.20109 0 0 0 0 0 -0.05322 0.01525 0.12759 0 -1.1214 0 -2.4119 -0.02532 1.55372 -4.0434
TYR_1223 -4.78106 0.62559 3.47008 -0.58359 0.39142 0.28286 1.71851 -1.6999 -0 -0 -1.1567 -0.28769 0 0 0 0 0 -0.04114 0.10405 0 3.65421 -0.19099 2e-05 1.2797 1.82687 0.70868 5.32093
LYS_1224 -3.34602 0.18534 3.98706 -0.30694 0.039 0.14613 1.81622 -1.85048 -0 -0 -1.06118 -0.06912 0 0 0 0 0 0.01336 0.00834 1.75191 0 -0.05688 0 -1.5107 1.87526 0.62877 2.25005
THR_1225 -5.13193 0.45759 4.9332 -0.20394 0.12008 0.07556 2.52187 -2.38419 -0 -0 -2.37499 -0.26729 0 0 0 0 0 0.0878 0.04065 0.13466 0 -0.0054 2.30223 -1.0874 -0.26214 0.44061 -0.60305
ARG_1226 -9.31735 0.76492 7.47465 -0.71959 0.13716 0.46456 3.44955 -3.72599 -0.04855 -0.37038 -3.47807 0.38607 0 0 -0.9366 0 0 -0.00472 0.17399 2.7174 0 -0.07878 0 -1.2888 -0.03293 0.33792 -4.09554
VAL_1227 -6.34777 0.43009 4.74832 -0.32 0.23581 0.07406 2.65283 -2.74631 -0.0029 -0.03444 -1.36986 -0.2014 0 0 0 0 0 0.01372 0.00211 0.07669 0 -0.25893 0 1.9342 -0.12574 0.36536 -0.87415
LYS_1228 -4.36378 0.36914 4.84368 -0.29872 0.02724 0.12956 2.3687 -2.39074 -0 -0 -2.17858 -0.01454 0 0 0 0 0 -0.00918 0.00188 1.74867 0 0.01913 0 -1.5107 -0.25483 0.29484 -1.21822
GLY_1229 -4.17723 0.33305 4.31245 -5e-05 0 0 2.37023 -2.28999 -0 -0 -2.31734 -0.41782 0 0 0 0 0 -0.07533 0 0 0 0.50102 0 0.83697 0.01957 0.29718 -0.60727
LEU_1230 -9.15713 1.35448 3.68952 -0.54761 0.28053 0.17369 3.01972 -2.84401 -0 -0 -2.88118 0.172 0 0 0 0 0 -0.04459 0.25898 0.16892 0 0.00129 0 0.18072 0.16928 0.6023 -5.40308
THR_1231 -6.19445 0.63722 6.72375 -0.21534 0.06435 0.15777 3.90881 -3.10147 -0.02168 -0.18151 -3.84314 0.07886 0 0 -0.42354 -0.39755 0 -0.04668 0.30518 3.23554 0 -0.5638 2.52404 -1.0874 -0.22016 0.69082 2.02962
THR_1232 -4.92693 0.64 5.10476 -0.19017 0.13582 0.08148 2.44857 -2.43048 -0.01164 -0.10581 -1.93096 -0.34459 0 0 0 0 0 -0.06869 0.00056 0.19764 0 0.31463 2.2733 -1.0874 0.02358 1.11858 1.24224
PRO_1233 -6.62757 1.21967 2.05989 -0.13126 0.01259 0.09502 0.72854 -0.95911 -0 -0 0.08063 0.21785 0 0 0 0 0 -0.10284 0.01932 0.1108 0 -0.94041 0 -2.4119 -0.11112 1.11529 -5.62459
TRP_1234 -8.85908 0.88911 4.09013 -1.51922 0.75304 1.05244 2.55948 -2.77352 -0.03852 -0.23577 -0.22986 -0.13727 0 0 0 0 0 0.01249 0.00115 0 4.05259 0.11531 0 1.6906 0.3931 0.7392 2.5554
SER_1235 -4.97023 0.89579 4.92558 -0.02784 0 0.0435 2.49543 -2.35817 -0.02059 -0.17841 -2.45817 -0.82089 0 0 -0.65221 0 0 -0.07389 0.00278 0.71012 0 0.10785 0.60714 -0.77834 0.40618 1.17588 -0.96848
PRO_1236 -4.00798 0.60097 1.54578 -0.19526 0.00366 0.14173 0.58114 -0.8451 -0 -0 0.30469 -0.00232 0 0 0 0 0 0.01143 0.0002 0.66931 0 -0.93193 0 -2.4119 -0.6291 0.89264 -4.27203
TRP_1237 -11.3192 1.57976 3.4109 -1.0354 0.08557 0.37498 2.50598 -2.85544 -0 -0 -0.87914 -0.22266 0 0 0 0 0 0.03041 0.13417 0 2.42048 -0.18958 0 1.6906 1.4673 0.84003 -1.96124
ASN_1238 -8.57387 1.11131 6.02797 -0.20276 0.02123 0.35813 3.67833 -3.34674 -0.00304 -0.06598 -0.69663 -0.73584 0 0 0 0 0 0.01863 0.35137 0 2.83409 -0.54659 0 -0.93687 1.75441 1.41047 2.45763
PRO_1239 -3.32521 0.61411 2.02253 -0.07414 0 0.04514 0.96394 -1.01434 -0 -0 0.54073 0.58427 0 0 0 0 0 -0.14711 0.00875 0.43183 0 -0.50187 0 -2.4119 -0.22543 1.02968 -1.45901
PHE_1240 -4.40265 1.04977 0.91205 -0.90836 0.05634 0.32727 0.44656 -1.01155 -0 -0 1.18139 0.14246 0 0 0 0 0 0.24071 0.02153 0 1.78465 -0.52965 0 1.0402 0.17101 28.1521 28.6739
GLN_1241 -7.31528 1.06629 5.32956 -0.30899 0.04265 0.15551 1.82478 -2.6156 -0.01971 -0.16401 -0.72697 0.01555 0 0 0 -0.78441 0 -0.06363 0.04538 0 2.71666 0.11949 0 -0.18838 0.11904 27.955 27.2029
VAL:CtermProteinFull_1242 -1.8507 0.17081 1.42373 -0.35273 0.38673 0.14909 0.09064 -0.81361 -0.01074 -0.08113 -0.59669 -1.43885 0 0 0 0 0 0 7e-05 0.28576 0 0 0 1.9342 -0.24004 0.24952 -0.69393
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 528756 DOMAINID 523803 MODEL 4 2023-06-10_00000397_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 508.279 tmscore: 0.23060 7wahA_201 prob: 100 ident: 30.63
SSBOND     CYS A  457    CYS A  467                                       2.03  
SSBOND     CYS A  990    CYS A  993                                       2.09  
ATOM      1  N   MET A   1     -55.948  18.882  24.559  1.00 41.030          N  
ATOM      2  CA  MET A   1     -56.839  17.795  24.170  1.00 40.590          C  
ATOM      3  C   MET A   1     -56.084  16.715  23.419  1.00 40.160          C  
ATOM      4  O   MET A   1     -55.532  16.969  22.349  1.00 40.010          O  
ATOM      5  CB  MET A   1     -57.979  18.334  23.303  1.00 57.000          C  
ATOM      6  CG  MET A   1     -59.009  17.280  22.856  1.00 57.000          C  
ATOM      7  SD  MET A   1     -60.361  17.969  21.857  1.00 57.000          S  
ATOM      8  CE  MET A   1     -61.368  18.821  23.079  1.00 57.000          C  
ATOM      9 1H   MET A   1     -56.443  19.761  24.517  1.00 49.240          H  
ATOM     10 2H   MET A   1     -55.616  18.727  25.501  1.00 49.240          H  
ATOM     11 3H   MET A   1     -55.159  18.909  23.927  1.00 49.240          H  
ATOM     12  HA  MET A   1     -57.256  17.344  25.071  1.00 48.710          H  
ATOM     13 1HB  MET A   1     -58.498  19.114  23.846  1.00 68.400          H  
ATOM     14 2HB  MET A   1     -57.563  18.785  22.401  1.00 68.400          H  
ATOM     15 1HG  MET A   1     -58.510  16.506  22.260  1.00 68.400          H  
ATOM     16 2HG  MET A   1     -59.443  16.796  23.732  1.00 68.400          H  
ATOM     17 1HE  MET A   1     -62.228  19.275  22.584  1.00 68.400          H  
ATOM     18 2HE  MET A   1     -61.717  18.107  23.826  1.00 68.400          H  
ATOM     19 3HE  MET A   1     -60.787  19.600  23.565  1.00 68.400          H  
ATOM     20  N   ASN A   2     -56.065  15.511  23.973  1.00 40.010          N  
ATOM     21  CA  ASN A   2     -55.381  14.407  23.319  1.00 39.660          C  
ATOM     22  C   ASN A   2     -56.338  13.650  22.419  1.00 38.750          C  
ATOM     23  O   ASN A   2     -57.540  13.590  22.684  1.00 38.500          O  
ATOM     24  CB  ASN A   2     -54.756  13.490  24.343  1.00 55.660          C  
ATOM     25  CG  ASN A   2     -53.641  14.164  25.079  1.00 55.660          C  
ATOM     26  OD1 ASN A   2     -52.805  14.854  24.484  1.00 55.660          O  
ATOM     27  ND2 ASN A   2     -53.612  13.987  26.369  1.00 55.660          N  
ATOM     28  H   ASN A   2     -56.538  15.350  24.852  1.00 48.010          H  
ATOM     29  HA  ASN A   2     -54.590  14.809  22.684  1.00 47.590          H  
ATOM     30 1HB  ASN A   2     -55.512  13.168  25.058  1.00 66.800          H  
ATOM     31 2HB  ASN A   2     -54.370  12.598  23.847  1.00 66.800          H  
ATOM     32 1HD2 ASN A   2     -52.890  14.416  26.916  1.00 66.800          H  
ATOM     33 2HD2 ASN A   2     -54.306  13.424  26.815  1.00 66.800          H  
ATOM     34  N   ILE A   3     -55.793  13.015  21.393  1.00 38.310          N  
ATOM     35  CA  ILE A   3     -56.591  12.221  20.477  1.00 37.470          C  
ATOM     36  C   ILE A   3     -56.292  10.744  20.584  1.00 36.820          C  
ATOM     37  O   ILE A   3     -55.145  10.320  20.440  1.00 37.010          O  
ATOM     38  CB  ILE A   3     -56.359  12.687  19.023  1.00 52.790          C  
ATOM     39  CG1 ILE A   3     -56.804  14.177  18.901  1.00 52.790          C  
ATOM     40  CG2 ILE A   3     -57.103  11.758  18.016  1.00 52.790          C  
ATOM     41  CD1 ILE A   3     -56.420  14.852  17.602  1.00 52.790          C  
ATOM     42  H   ILE A   3     -54.796  13.098  21.240  1.00 45.970          H  
ATOM     43  HA  ILE A   3     -57.643  12.366  20.719  1.00 44.960          H  
ATOM     44  HB  ILE A   3     -55.293  12.653  18.806  1.00 63.350          H  
ATOM     45 1HG1 ILE A   3     -57.884  14.229  19.016  1.00 63.350          H  
ATOM     46 2HG1 ILE A   3     -56.347  14.747  19.709  1.00 63.350          H  
ATOM     47 1HG2 ILE A   3     -56.922  12.084  17.000  1.00 63.350          H  
ATOM     48 2HG2 ILE A   3     -56.750  10.729  18.111  1.00 63.350          H  
ATOM     49 3HG2 ILE A   3     -58.175  11.784  18.216  1.00 63.350          H  
ATOM     50 1HD1 ILE A   3     -56.766  15.887  17.624  1.00 63.350          H  
ATOM     51 2HD1 ILE A   3     -55.336  14.836  17.490  1.00 63.350          H  
ATOM     52 3HD1 ILE A   3     -56.877  14.346  16.760  1.00 63.350          H  
ATOM     53  N   THR A   4     -57.338   9.963  20.802  1.00 36.100          N  
ATOM     54  CA  THR A   4     -57.218   8.524  20.888  1.00 35.460          C  
ATOM     55  C   THR A   4     -57.881   7.945  19.658  1.00 34.690          C  
ATOM     56  O   THR A   4     -58.767   8.574  19.075  1.00 34.520          O  
ATOM     57  CB  THR A   4     -57.922   8.000  22.151  1.00 49.900          C  
ATOM     58  OG1 THR A   4     -59.328   8.302  22.067  1.00 49.900          O  
ATOM     59  CG2 THR A   4     -57.344   8.691  23.380  1.00 49.900          C  
ATOM     60  H   THR A   4     -58.250  10.386  20.923  1.00 43.320          H  
ATOM     61  HA  THR A   4     -56.167   8.234  20.896  1.00 42.550          H  
ATOM     62  HB  THR A   4     -57.786   6.919  22.236  1.00 59.880          H  
ATOM     63  HG1 THR A   4     -59.749   7.750  21.394  1.00 59.880          H  
ATOM     64 1HG2 THR A   4     -57.852   8.332  24.268  1.00 59.880          H  
ATOM     65 2HG2 THR A   4     -56.278   8.470  23.452  1.00 59.880          H  
ATOM     66 3HG2 THR A   4     -57.485   9.766  23.301  1.00 59.880          H  
ATOM     67  N   VAL A   5     -57.520   6.722  19.299  1.00 34.300          N  
ATOM     68  CA  VAL A   5     -58.138   6.066  18.157  1.00 33.600          C  
ATOM     69  C   VAL A   5     -58.689   4.725  18.586  1.00 32.970          C  
ATOM     70  O   VAL A   5     -57.980   3.950  19.225  1.00 33.020          O  
ATOM     71  CB  VAL A   5     -57.120   5.895  17.012  1.00 47.320          C  
ATOM     72  CG1 VAL A   5     -57.782   5.195  15.819  1.00 47.320          C  
ATOM     73  CG2 VAL A   5     -56.569   7.274  16.610  1.00 47.320          C  
ATOM     74  H   VAL A   5     -56.796   6.245  19.822  1.00 41.160          H  
ATOM     75  HA  VAL A   5     -58.965   6.680  17.799  1.00 40.320          H  
ATOM     76  HB  VAL A   5     -56.304   5.257  17.347  1.00 56.780          H  
ATOM     77 1HG1 VAL A   5     -57.050   5.069  15.023  1.00 56.780          H  
ATOM     78 2HG1 VAL A   5     -58.157   4.224  16.111  1.00 56.780          H  
ATOM     79 3HG1 VAL A   5     -58.609   5.802  15.453  1.00 56.780          H  
ATOM     80 1HG2 VAL A   5     -55.845   7.158  15.806  1.00 56.780          H  
ATOM     81 2HG2 VAL A   5     -57.389   7.908  16.275  1.00 56.780          H  
ATOM     82 3HG2 VAL A   5     -56.080   7.744  17.461  1.00 56.780          H  
ATOM     83  N   GLU A   6     -59.953   4.479  18.256  1.00 32.450          N  
ATOM     84  CA  GLU A   6     -60.608   3.237  18.622  1.00 31.870          C  
ATOM     85  C   GLU A   6     -60.423   2.168  17.551  1.00 31.240          C  
ATOM     86  O   GLU A   6     -60.994   2.250  16.462  1.00 31.160          O  
ATOM     87  CB  GLU A   6     -62.093   3.485  18.873  1.00 44.850          C  
ATOM     88  CG  GLU A   6     -62.362   4.460  20.021  1.00 44.850          C  
ATOM     89  CD  GLU A   6     -63.820   4.602  20.374  1.00 44.850          C  
ATOM     90  OE1 GLU A   6     -64.640   4.011  19.713  1.00 44.850          O  
ATOM     91  OE2 GLU A   6     -64.110   5.305  21.314  1.00 44.850          O  
ATOM     92  H   GLU A   6     -60.467   5.174  17.732  1.00 38.940          H  
ATOM     93  HA  GLU A   6     -60.158   2.875  19.537  1.00 38.240          H  
ATOM     94 1HB  GLU A   6     -62.559   3.880  17.973  1.00 53.820          H  
ATOM     95 2HB  GLU A   6     -62.582   2.540  19.110  1.00 53.820          H  
ATOM     96 1HG  GLU A   6     -61.805   4.158  20.892  1.00 53.820          H  
ATOM     97 2HG  GLU A   6     -61.982   5.435  19.725  1.00 53.820          H  
ATOM     98  N   LEU A   7     -59.590   1.188  17.853  1.00 30.860          N  
ATOM     99  CA  LEU A   7     -59.247   0.125  16.926  1.00 30.320          C  
ATOM    100  C   LEU A   7     -59.792  -1.215  17.404  1.00 29.690          C  
ATOM    101  O   LEU A   7     -59.451  -1.701  18.492  1.00 29.760          O  
ATOM    102  CB  LEU A   7     -57.726   0.053  16.771  1.00 42.660          C  
ATOM    103  CG  LEU A   7     -57.030   1.344  16.276  1.00 42.660          C  
ATOM    104  CD1 LEU A   7     -55.538   1.141  16.312  1.00 42.660          C  
ATOM    105  CD2 LEU A   7     -57.487   1.683  14.850  1.00 42.660          C  
ATOM    106  H   LEU A   7     -59.165   1.202  18.776  1.00 37.030          H  
ATOM    107  HA  LEU A   7     -59.709   0.333  15.965  1.00 36.380          H  
ATOM    108 1HB  LEU A   7     -57.298  -0.202  17.738  1.00 51.200          H  
ATOM    109 2HB  LEU A   7     -57.491  -0.748  16.070  1.00 51.200          H  
ATOM    110  HG  LEU A   7     -57.273   2.170  16.947  1.00 51.200          H  
ATOM    111 1HD1 LEU A   7     -55.041   2.052  15.978  1.00 51.200          H  
ATOM    112 2HD1 LEU A   7     -55.227   0.911  17.331  1.00 51.200          H  
ATOM    113 3HD1 LEU A   7     -55.265   0.316  15.653  1.00 51.200          H  
ATOM    114 1HD2 LEU A   7     -56.981   2.584  14.516  1.00 51.200          H  
ATOM    115 2HD2 LEU A   7     -57.238   0.861  14.180  1.00 51.200          H  
ATOM    116 3HD2 LEU A   7     -58.560   1.856  14.826  1.00 51.200          H  
ATOM    117  N   THR A   8     -60.639  -1.805  16.574  1.00 29.090          N  
ATOM    118  CA  THR A   8     -61.332  -3.052  16.855  1.00 28.520          C  
ATOM    119  C   THR A   8     -60.918  -4.119  15.858  1.00 28.210          C  
ATOM    120  O   THR A   8     -60.146  -3.854  14.932  1.00 28.270          O  
ATOM    121  CB  THR A   8     -62.857  -2.848  16.773  1.00 40.160          C  
ATOM    122  OG1 THR A   8     -63.213  -2.533  15.420  1.00 40.160          O  
ATOM    123  CG2 THR A   8     -63.279  -1.695  17.685  1.00 40.160          C  
ATOM    124  H   THR A   8     -60.853  -1.345  15.697  1.00 34.910          H  
ATOM    125  HA  THR A   8     -61.066  -3.392  17.856  1.00 34.220          H  
ATOM    126  HB  THR A   8     -63.368  -3.761  17.074  1.00 48.190          H  
ATOM    127  HG1 THR A   8     -64.169  -2.588  15.316  1.00 48.190          H  
ATOM    128 1HG2 THR A   8     -64.356  -1.552  17.616  1.00 48.190          H  
ATOM    129 2HG2 THR A   8     -63.015  -1.939  18.702  1.00 48.190          H  
ATOM    130 3HG2 THR A   8     -62.778  -0.774  17.389  1.00 48.190          H  
ATOM    131  N   PHE A   9     -61.414  -5.338  16.044  1.00 27.930          N  
ATOM    132  CA  PHE A   9     -61.098  -6.408  15.118  1.00 27.760          C  
ATOM    133  C   PHE A   9     -62.272  -7.362  15.010  1.00 27.310          C  
ATOM    134  O   PHE A   9     -63.162  -7.376  15.863  1.00 27.040          O  
ATOM    135  CB  PHE A   9     -59.851  -7.178  15.576  1.00 38.930          C  
ATOM    136  CG  PHE A   9     -60.025  -7.974  16.862  1.00 38.930          C  
ATOM    137  CD1 PHE A   9     -60.394  -9.318  16.806  1.00 38.930          C  
ATOM    138  CD2 PHE A   9     -59.823  -7.394  18.114  1.00 38.930          C  
ATOM    139  CE1 PHE A   9     -60.556 -10.058  17.952  1.00 38.930          C  
ATOM    140  CE2 PHE A   9     -59.989  -8.145  19.271  1.00 38.930          C  
ATOM    141  CZ  PHE A   9     -60.356  -9.477  19.180  1.00 38.930          C  
ATOM    142  H   PHE A   9     -62.030  -5.520  16.823  1.00 33.520          H  
ATOM    143  HA  PHE A   9     -60.910  -5.981  14.131  1.00 33.310          H  
ATOM    144 1HB  PHE A   9     -59.550  -7.872  14.794  1.00 46.720          H  
ATOM    145 2HB  PHE A   9     -59.030  -6.475  15.717  1.00 46.720          H  
ATOM    146  HD1 PHE A   9     -60.552  -9.789  15.835  1.00 46.720          H  
ATOM    147  HD2 PHE A   9     -59.531  -6.343  18.178  1.00 46.720          H  
ATOM    148  HE1 PHE A   9     -60.842 -11.109  17.892  1.00 46.720          H  
ATOM    149  HE2 PHE A   9     -59.828  -7.693  20.252  1.00 46.720          H  
ATOM    150  HZ  PHE A   9     -60.484 -10.076  20.085  1.00 46.720          H  
ATOM    151  N   PHE A  10     -62.275  -8.158  13.950  1.00 27.310          N  
ATOM    152  CA  PHE A  10     -63.299  -9.166  13.759  1.00 27.000          C  
ATOM    153  C   PHE A  10     -62.847 -10.517  14.260  1.00 26.910          C  
ATOM    154  O   PHE A  10     -61.742 -10.960  13.942  1.00 26.800          O  
ATOM    155  CB  PHE A  10     -63.689  -9.275  12.291  1.00 37.920          C  
ATOM    156  CG  PHE A  10     -64.684 -10.353  12.036  1.00 37.920          C  
ATOM    157  CD1 PHE A  10     -65.997 -10.215  12.438  1.00 37.920          C  
ATOM    158  CD2 PHE A  10     -64.307 -11.512  11.388  1.00 37.920          C  
ATOM    159  CE1 PHE A  10     -66.905 -11.215  12.208  1.00 37.920          C  
ATOM    160  CE2 PHE A  10     -65.217 -12.504  11.151  1.00 37.920          C  
ATOM    161  CZ  PHE A  10     -66.516 -12.358  11.566  1.00 37.920          C  
ATOM    162  H   PHE A  10     -61.532  -8.076  13.271  1.00 32.770          H  
ATOM    163  HA  PHE A  10     -64.181  -8.875  14.331  1.00 32.400          H  
ATOM    164 1HB  PHE A  10     -64.113  -8.331  11.952  1.00 45.510          H  
ATOM    165 2HB  PHE A  10     -62.804  -9.475  11.690  1.00 45.510          H  
ATOM    166  HD1 PHE A  10     -66.311  -9.303  12.949  1.00 45.510          H  
ATOM    167  HD2 PHE A  10     -63.272 -11.631  11.065  1.00 45.510          H  
ATOM    168  HE1 PHE A  10     -67.939 -11.098  12.535  1.00 45.510          H  
ATOM    169  HE2 PHE A  10     -64.912 -13.412  10.639  1.00 45.510          H  
ATOM    170  HZ  PHE A  10     -67.238 -13.149  11.381  1.00 45.510          H  
ATOM    171  N   GLU A  11     -63.696 -11.151  15.057  1.00 27.080          N  
ATOM    172  CA  GLU A  11     -63.459 -12.476  15.605  1.00 27.140          C  
ATOM    173  C   GLU A  11     -64.370 -13.518  14.924  1.00 27.070          C  
ATOM    174  O   GLU A  11     -65.561 -13.565  15.231  1.00 27.090          O  
ATOM    175  CB  GLU A  11     -63.734 -12.403  17.113  1.00 37.970          C  
ATOM    176  CG  GLU A  11     -63.513 -13.660  17.936  1.00 37.970          C  
ATOM    177  CD  GLU A  11     -63.755 -13.384  19.408  1.00 37.970          C  
ATOM    178  OE1 GLU A  11     -63.874 -12.231  19.750  1.00 37.970          O  
ATOM    179  OE2 GLU A  11     -63.864 -14.299  20.179  1.00 37.970          O  
ATOM    180  H   GLU A  11     -64.560 -10.683  15.302  1.00 32.500          H  
ATOM    181  HA  GLU A  11     -62.413 -12.732  15.468  1.00 32.570          H  
ATOM    182 1HB  GLU A  11     -63.118 -11.619  17.544  1.00 45.570          H  
ATOM    183 2HB  GLU A  11     -64.770 -12.104  17.264  1.00 45.570          H  
ATOM    184 1HG  GLU A  11     -64.180 -14.457  17.592  1.00 45.570          H  
ATOM    185 2HG  GLU A  11     -62.496 -13.992  17.811  1.00 45.570          H  
ATOM    186  N   PRO A  12     -63.873 -14.330  13.973  1.00 27.060          N  
ATOM    187  CA  PRO A  12     -64.620 -15.348  13.253  1.00 26.860          C  
ATOM    188  C   PRO A  12     -65.225 -16.395  14.167  1.00 26.800          C  
ATOM    189  O   PRO A  12     -64.626 -16.769  15.175  1.00 26.950          O  
ATOM    190  CB  PRO A  12     -63.566 -15.964  12.325  1.00 40.290          C  
ATOM    191  CG  PRO A  12     -62.512 -14.895  12.165  1.00 40.290          C  
ATOM    192  CD  PRO A  12     -62.498 -14.140  13.472  1.00 40.290          C  
ATOM    193  HA  PRO A  12     -65.419 -14.856  12.673  1.00 32.230          H  
ATOM    194 1HB  PRO A  12     -63.171 -16.891  12.761  1.00 48.350          H  
ATOM    195 2HB  PRO A  12     -64.028 -16.243  11.368  1.00 48.350          H  
ATOM    196 1HG  PRO A  12     -61.536 -15.357  11.948  1.00 48.350          H  
ATOM    197 2HG  PRO A  12     -62.741 -14.251  11.309  1.00 48.350          H  
ATOM    198 1HD  PRO A  12     -61.748 -14.526  14.149  1.00 48.350          H  
ATOM    199 2HD  PRO A  12     -62.324 -13.110  13.223  1.00 48.350          H  
ATOM    200  N   TYR A  13     -66.362 -16.946  13.759  1.00 26.710          N  
ATOM    201  CA  TYR A  13     -67.071 -18.035  14.452  1.00 26.790          C  
ATOM    202  C   TYR A  13     -66.207 -19.251  14.836  1.00 27.120          C  
ATOM    203  O   TYR A  13     -66.611 -20.071  15.659  1.00 27.320          O  
ATOM    204  CB  TYR A  13     -68.244 -18.507  13.594  1.00 37.470          C  
ATOM    205  CG  TYR A  13     -67.829 -19.304  12.375  1.00 37.470          C  
ATOM    206  CD1 TYR A  13     -67.744 -20.692  12.444  1.00 37.470          C  
ATOM    207  CD2 TYR A  13     -67.521 -18.653  11.193  1.00 37.470          C  
ATOM    208  CE1 TYR A  13     -67.363 -21.413  11.336  1.00 37.470          C  
ATOM    209  CE2 TYR A  13     -67.138 -19.376  10.090  1.00 37.470          C  
ATOM    210  CZ  TYR A  13     -67.059 -20.748  10.157  1.00 37.470          C  
ATOM    211  OH  TYR A  13     -66.673 -21.464   9.052  1.00 37.470          O  
ATOM    212  H   TYR A  13     -66.789 -16.575  12.920  1.00 32.050          H  
ATOM    213  HA  TYR A  13     -67.472 -17.625  15.381  1.00 32.150          H  
ATOM    214 1HB  TYR A  13     -68.906 -19.128  14.198  1.00 44.970          H  
ATOM    215 2HB  TYR A  13     -68.819 -17.646  13.259  1.00 44.970          H  
ATOM    216  HD1 TYR A  13     -67.981 -21.209  13.376  1.00 44.970          H  
ATOM    217  HD2 TYR A  13     -67.583 -17.569  11.133  1.00 44.970          H  
ATOM    218  HE1 TYR A  13     -67.298 -22.499  11.387  1.00 44.970          H  
ATOM    219  HE2 TYR A  13     -66.896 -18.861   9.160  1.00 44.970          H  
ATOM    220  HH  TYR A  13     -66.583 -20.861   8.304  1.00 44.970          H  
ATOM    221  N   ARG A  14     -65.032 -19.386  14.216  1.00 27.270          N  
ATOM    222  CA  ARG A  14     -64.126 -20.496  14.455  1.00 27.680          C  
ATOM    223  C   ARG A  14     -63.199 -20.280  15.661  1.00 27.830          C  
ATOM    224  O   ARG A  14     -62.398 -21.162  15.998  1.00 28.270          O  
ATOM    225  CB  ARG A  14     -63.245 -20.711  13.235  1.00 38.590          C  
ATOM    226  CG  ARG A  14     -63.957 -21.144  11.984  1.00 38.590          C  
ATOM    227  CD  ARG A  14     -63.014 -21.337  10.858  1.00 38.590          C  
ATOM    228  NE  ARG A  14     -63.687 -21.759   9.621  1.00 38.590          N  
ATOM    229  CZ  ARG A  14     -63.056 -22.035   8.456  1.00 38.590          C  
ATOM    230  NH1 ARG A  14     -61.741 -21.934   8.365  1.00 38.590          N  
ATOM    231  NH2 ARG A  14     -63.760 -22.410   7.399  1.00 38.590          N  
ATOM    232  H   ARG A  14     -64.773 -18.672  13.555  1.00 32.720          H  
ATOM    233  HA  ARG A  14     -64.726 -21.390  14.629  1.00 33.220          H  
ATOM    234 1HB  ARG A  14     -62.728 -19.780  13.008  1.00 46.310          H  
ATOM    235 2HB  ARG A  14     -62.487 -21.459  13.458  1.00 46.310          H  
ATOM    236 1HG  ARG A  14     -64.491 -22.075  12.163  1.00 46.310          H  
ATOM    237 2HG  ARG A  14     -64.655 -20.366  11.703  1.00 46.310          H  
ATOM    238 1HD  ARG A  14     -62.500 -20.395  10.663  1.00 46.310          H  
ATOM    239 2HD  ARG A  14     -62.288 -22.101  11.132  1.00 46.310          H  
ATOM    240  HE  ARG A  14     -64.706 -21.842   9.630  1.00 46.310          H  
ATOM    241 1HH1 ARG A  14     -61.195 -21.650   9.164  1.00 46.310          H  
ATOM    242 2HH1 ARG A  14     -61.277 -22.142   7.492  1.00 46.310          H  
ATOM    243 1HH2 ARG A  14     -64.766 -22.497   7.463  1.00 46.310          H  
ATOM    244 2HH2 ARG A  14     -63.294 -22.618   6.529  1.00 46.310          H  
ATOM    245  N   LEU A  15     -63.290 -19.104  16.294  1.00 27.550          N  
ATOM    246  CA  LEU A  15     -62.452 -18.710  17.431  1.00 27.790          C  
ATOM    247  C   LEU A  15     -63.149 -18.832  18.775  1.00 27.800          C  
ATOM    248  O   LEU A  15     -64.358 -19.036  18.865  1.00 27.870          O  
ATOM    249  CB  LEU A  15     -61.959 -17.258  17.282  1.00 38.810          C  
ATOM    250  CG  LEU A  15     -60.693 -17.007  16.424  1.00 38.810          C  
ATOM    251  CD1 LEU A  15     -60.980 -17.314  14.966  1.00 38.810          C  
ATOM    252  CD2 LEU A  15     -60.271 -15.538  16.611  1.00 38.810          C  
ATOM    253  H   LEU A  15     -63.968 -18.418  15.949  1.00 33.060          H  
ATOM    254  HA  LEU A  15     -61.582 -19.362  17.451  1.00 33.350          H  
ATOM    255 1HB  LEU A  15     -62.767 -16.672  16.845  1.00 46.570          H  
ATOM    256 2HB  LEU A  15     -61.767 -16.850  18.278  1.00 46.570          H  
ATOM    257  HG  LEU A  15     -59.880 -17.654  16.753  1.00 46.570          H  
ATOM    258 1HD1 LEU A  15     -60.091 -17.115  14.373  1.00 46.570          H  
ATOM    259 2HD1 LEU A  15     -61.249 -18.348  14.845  1.00 46.570          H  
ATOM    260 3HD1 LEU A  15     -61.787 -16.699  14.634  1.00 46.570          H  
ATOM    261 1HD2 LEU A  15     -59.374 -15.339  16.023  1.00 46.570          H  
ATOM    262 2HD2 LEU A  15     -61.066 -14.884  16.285  1.00 46.570          H  
ATOM    263 3HD2 LEU A  15     -60.059 -15.349  17.666  1.00 46.570          H  
ATOM    264  N   VAL A  16     -62.347 -18.718  19.826  1.00 27.850          N  
ATOM    265  CA  VAL A  16     -62.807 -18.744  21.204  1.00 27.990          C  
ATOM    266  C   VAL A  16     -62.285 -17.479  21.857  1.00 28.070          C  
ATOM    267  O   VAL A  16     -61.367 -16.865  21.309  1.00 27.960          O  
ATOM    268  CB  VAL A  16     -62.255 -19.979  21.940  1.00 39.130          C  
ATOM    269  CG1 VAL A  16     -62.709 -21.247  21.236  1.00 39.130          C  
ATOM    270  CG2 VAL A  16     -60.725 -19.914  22.018  1.00 39.130          C  
ATOM    271  H   VAL A  16     -61.368 -18.553  19.654  1.00 33.420          H  
ATOM    272  HA  VAL A  16     -63.900 -18.742  21.238  1.00 33.590          H  
ATOM    273  HB  VAL A  16     -62.670 -20.004  22.949  1.00 46.960          H  
ATOM    274 1HG1 VAL A  16     -62.343 -22.119  21.776  1.00 46.960          H  
ATOM    275 2HG1 VAL A  16     -63.796 -21.269  21.207  1.00 46.960          H  
ATOM    276 3HG1 VAL A  16     -62.323 -21.267  20.222  1.00 46.960          H  
ATOM    277 1HG2 VAL A  16     -60.388 -20.782  22.546  1.00 46.960          H  
ATOM    278 2HG2 VAL A  16     -60.298 -19.895  21.039  1.00 46.960          H  
ATOM    279 3HG2 VAL A  16     -60.407 -19.024  22.558  1.00 46.960          H  
ATOM    280  N   GLU A  17     -62.811 -17.131  23.030  1.00 28.310          N  
ATOM    281  CA  GLU A  17     -62.365 -15.954  23.772  1.00 28.350          C  
ATOM    282  C   GLU A  17     -60.881 -16.053  24.070  1.00 28.110          C  
ATOM    283  O   GLU A  17     -60.354 -17.138  24.270  1.00 28.420          O  
ATOM    284  CB  GLU A  17     -63.133 -15.803  25.082  1.00 39.670          C  
ATOM    285  CG  GLU A  17     -64.637 -15.553  24.939  1.00 39.670          C  
ATOM    286  CD  GLU A  17     -65.453 -16.823  24.833  1.00 39.670          C  
ATOM    287  OE1 GLU A  17     -64.898 -17.835  24.457  1.00 39.670          O  
ATOM    288  OE2 GLU A  17     -66.621 -16.783  25.125  1.00 39.670          O  
ATOM    289  H   GLU A  17     -63.574 -17.691  23.421  1.00 33.970          H  
ATOM    290  HA  GLU A  17     -62.536 -15.069  23.154  1.00 34.020          H  
ATOM    291 1HB  GLU A  17     -62.981 -16.683  25.705  1.00 47.610          H  
ATOM    292 2HB  GLU A  17     -62.720 -14.959  25.612  1.00 47.610          H  
ATOM    293 1HG  GLU A  17     -64.985 -14.981  25.793  1.00 47.610          H  
ATOM    294 2HG  GLU A  17     -64.804 -14.951  24.046  1.00 47.610          H  
ATOM    295  N   TRP A  18     -60.201 -14.919  24.128  1.00 27.650          N  
ATOM    296  CA  TRP A  18     -58.753 -14.867  24.361  1.00 27.490          C  
ATOM    297  C   TRP A  18     -58.297 -15.547  25.652  1.00 27.150          C  
ATOM    298  O   TRP A  18     -57.137 -15.941  25.772  1.00 27.120          O  
ATOM    299  CB  TRP A  18     -58.311 -13.407  24.351  1.00 38.550          C  
ATOM    300  CG  TRP A  18     -58.834 -12.605  25.474  1.00 38.550          C  
ATOM    301  CD1 TRP A  18     -58.219 -12.388  26.666  1.00 38.550          C  
ATOM    302  CD2 TRP A  18     -60.121 -11.932  25.560  1.00 38.550          C  
ATOM    303  NE1 TRP A  18     -59.002 -11.603  27.461  1.00 38.550          N  
ATOM    304  CE2 TRP A  18     -60.170 -11.321  26.806  1.00 38.550          C  
ATOM    305  CE3 TRP A  18     -61.222 -11.797  24.681  1.00 38.550          C  
ATOM    306  CZ2 TRP A  18     -61.254 -10.601  27.217  1.00 38.550          C  
ATOM    307  CZ3 TRP A  18     -62.313 -11.065  25.105  1.00 38.550          C  
ATOM    308  CH2 TRP A  18     -62.330 -10.481  26.340  1.00 38.550          C  
ATOM    309  H   TRP A  18     -60.700 -14.052  23.991  1.00 33.180          H  
ATOM    310  HA  TRP A  18     -58.263 -15.373  23.533  1.00 32.990          H  
ATOM    311 1HB  TRP A  18     -57.217 -13.356  24.356  1.00 46.260          H  
ATOM    312 2HB  TRP A  18     -58.640 -12.939  23.447  1.00 46.260          H  
ATOM    313  HD1 TRP A  18     -57.235 -12.775  26.945  1.00 46.260          H  
ATOM    314  HE1 TRP A  18     -58.737 -11.294  28.428  1.00 46.260          H  
ATOM    315  HE3 TRP A  18     -61.226 -12.247  23.689  1.00 46.260          H  
ATOM    316  HZ2 TRP A  18     -61.278 -10.148  28.199  1.00 46.260          H  
ATOM    317  HZ3 TRP A  18     -63.163 -10.965  24.423  1.00 46.260          H  
ATOM    318  HH2 TRP A  18     -63.211  -9.914  26.646  1.00 46.260          H  
ATOM    319  N   PHE A  19     -59.211 -15.687  26.609  1.00 26.970          N  
ATOM    320  CA  PHE A  19     -58.922 -16.298  27.893  1.00 26.720          C  
ATOM    321  C   PHE A  19     -59.423 -17.728  27.998  1.00 26.850          C  
ATOM    322  O   PHE A  19     -59.335 -18.342  29.064  1.00 27.100          O  
ATOM    323  CB  PHE A  19     -59.573 -15.496  29.022  1.00 37.510          C  
ATOM    324  CG  PHE A  19     -61.055 -15.337  28.849  1.00 37.510          C  
ATOM    325  CD1 PHE A  19     -61.959 -16.335  29.209  1.00 37.510          C  
ATOM    326  CD2 PHE A  19     -61.544 -14.178  28.340  1.00 37.510          C  
ATOM    327  CE1 PHE A  19     -63.307 -16.147  29.034  1.00 37.510          C  
ATOM    328  CE2 PHE A  19     -62.880 -13.974  28.171  1.00 37.510          C  
ATOM    329  CZ  PHE A  19     -63.770 -14.963  28.514  1.00 37.510          C  
ATOM    330  H   PHE A  19     -60.148 -15.356  26.428  1.00 32.360          H  
ATOM    331  HA  PHE A  19     -57.844 -16.316  28.019  1.00 32.060          H  
ATOM    332 1HB  PHE A  19     -59.394 -15.990  29.974  1.00 45.010          H  
ATOM    333 2HB  PHE A  19     -59.127 -14.499  29.069  1.00 45.010          H  
ATOM    334  HD1 PHE A  19     -61.598 -17.275  29.630  1.00 45.010          H  
ATOM    335  HD2 PHE A  19     -60.851 -13.420  28.083  1.00 45.010          H  
ATOM    336  HE1 PHE A  19     -64.008 -16.934  29.310  1.00 45.010          H  
ATOM    337  HE2 PHE A  19     -63.240 -13.031  27.759  1.00 45.010          H  
ATOM    338  HZ  PHE A  19     -64.842 -14.809  28.373  1.00 45.010          H  
ATOM    339  N   ASP A  20     -60.013 -18.238  26.931  1.00 26.750          N  
ATOM    340  CA  ASP A  20     -60.546 -19.585  26.924  1.00 26.930          C  
ATOM    341  C   ASP A  20     -59.394 -20.570  26.947  1.00 26.740          C  
ATOM    342  O   ASP A  20     -58.311 -20.277  26.455  1.00 26.570          O  
ATOM    343  CB  ASP A  20     -61.410 -19.845  25.700  1.00 37.630          C  
ATOM    344  CG  ASP A  20     -62.200 -21.118  25.849  1.00 37.630          C  
ATOM    345  OD1 ASP A  20     -63.251 -21.084  26.444  1.00 37.630          O  
ATOM    346  OD2 ASP A  20     -61.700 -22.157  25.445  1.00 37.630          O  
ATOM    347  H   ASP A  20     -60.047 -17.700  26.063  1.00 32.100          H  
ATOM    348  HA  ASP A  20     -61.152 -19.730  27.819  1.00 32.320          H  
ATOM    349 1HB  ASP A  20     -62.090 -19.007  25.536  1.00 45.160          H  
ATOM    350 2HB  ASP A  20     -60.771 -19.915  24.835  1.00 45.160          H  
ATOM    351  N   TRP A  21     -59.599 -21.778  27.440  1.00 26.870          N  
ATOM    352  CA  TRP A  21     -58.486 -22.718  27.405  1.00 26.830          C  
ATOM    353  C   TRP A  21     -58.045 -23.048  25.971  1.00 26.580          C  
ATOM    354  O   TRP A  21     -56.845 -23.227  25.710  1.00 26.540          O  
ATOM    355  CB  TRP A  21     -58.834 -24.000  28.156  1.00 37.580          C  
ATOM    356  CG  TRP A  21     -58.822 -23.843  29.644  1.00 37.580          C  
ATOM    357  CD1 TRP A  21     -59.891 -23.892  30.489  1.00 37.580          C  
ATOM    358  CD2 TRP A  21     -57.662 -23.607  30.478  1.00 37.580          C  
ATOM    359  NE1 TRP A  21     -59.475 -23.709  31.786  1.00 37.580          N  
ATOM    360  CE2 TRP A  21     -58.113 -23.534  31.794  1.00 37.580          C  
ATOM    361  CE3 TRP A  21     -56.297 -23.458  30.216  1.00 37.580          C  
ATOM    362  CZ2 TRP A  21     -57.249 -23.317  32.849  1.00 37.580          C  
ATOM    363  CZ3 TRP A  21     -55.432 -23.247  31.270  1.00 37.580          C  
ATOM    364  CH2 TRP A  21     -55.896 -23.177  32.557  1.00 37.580          C  
ATOM    365  H   TRP A  21     -60.493 -22.040  27.835  1.00 32.240          H  
ATOM    366  HA  TRP A  21     -57.645 -22.250  27.916  1.00 32.200          H  
ATOM    367 1HB  TRP A  21     -59.825 -24.340  27.852  1.00 45.090          H  
ATOM    368 2HB  TRP A  21     -58.129 -24.778  27.891  1.00 45.090          H  
ATOM    369  HD1 TRP A  21     -60.923 -24.057  30.183  1.00 45.090          H  
ATOM    370  HE1 TRP A  21     -60.072 -23.704  32.603  1.00 45.090          H  
ATOM    371  HE3 TRP A  21     -55.927 -23.507  29.203  1.00 45.090          H  
ATOM    372  HZ2 TRP A  21     -57.598 -23.256  33.880  1.00 45.090          H  
ATOM    373  HZ3 TRP A  21     -54.368 -23.133  31.052  1.00 45.090          H  
ATOM    374  HH2 TRP A  21     -55.188 -23.003  33.372  1.00 45.090          H  
ATOM    375  N   ASP A  22     -58.966 -22.986  24.997  1.00 26.470          N  
ATOM    376  CA  ASP A  22     -58.598 -23.307  23.625  1.00 26.330          C  
ATOM    377  C   ASP A  22     -57.983 -22.095  22.935  1.00 26.170          C  
ATOM    378  O   ASP A  22     -57.598 -22.153  21.763  1.00 26.150          O  
ATOM    379  CB  ASP A  22     -59.780 -23.859  22.821  1.00 36.920          C  
ATOM    380  CG  ASP A  22     -60.215 -25.311  23.225  1.00 36.920          C  
ATOM    381  OD1 ASP A  22     -59.436 -26.050  23.825  1.00 36.920          O  
ATOM    382  OD2 ASP A  22     -61.317 -25.675  22.889  1.00 36.920          O  
ATOM    383  H   ASP A  22     -59.957 -22.775  25.210  1.00 31.760          H  
ATOM    384  HA  ASP A  22     -57.843 -24.092  23.653  1.00 31.600          H  
ATOM    385 1HB  ASP A  22     -60.638 -23.208  22.986  1.00 44.300          H  
ATOM    386 2HB  ASP A  22     -59.545 -23.835  21.757  1.00 44.300          H  
ATOM    387  N   ALA A  23     -57.810 -20.996  23.678  1.00 26.150          N  
ATOM    388  CA  ALA A  23     -57.191 -19.790  23.164  1.00 26.110          C  
ATOM    389  C   ALA A  23     -55.735 -20.108  22.843  1.00 26.250          C  
ATOM    390  O   ALA A  23     -55.072 -19.373  22.103  1.00 26.430          O  
ATOM    391  CB  ALA A  23     -57.310 -18.650  24.155  1.00 36.570          C  
ATOM    392  H   ALA A  23     -58.090 -20.984  24.661  1.00 31.380          H  
ATOM    393  HA  ALA A  23     -57.701 -19.506  22.245  1.00 31.330          H  
ATOM    394 1HB  ALA A  23     -56.869 -17.754  23.750  1.00 43.880          H  
ATOM    395 2HB  ALA A  23     -58.352 -18.472  24.359  1.00 43.880          H  
ATOM    396 3HB  ALA A  23     -56.808 -18.909  25.083  1.00 43.880          H  
ATOM    397  N   ARG A  24     -55.230 -21.210  23.436  1.00 26.290          N  
ATOM    398  CA  ARG A  24     -53.870 -21.695  23.267  1.00 26.510          C  
ATOM    399  C   ARG A  24     -53.704 -22.455  21.944  1.00 26.770          C  
ATOM    400  O   ARG A  24     -52.583 -22.772  21.541  1.00 26.830          O  
ATOM    401  CB  ARG A  24     -53.529 -22.665  24.392  1.00 37.030          C  
ATOM    402  CG  ARG A  24     -53.522 -22.079  25.806  1.00 37.030          C  
ATOM    403  CD  ARG A  24     -53.295 -23.146  26.852  1.00 37.030          C  
ATOM    404  NE  ARG A  24     -54.404 -24.135  26.893  1.00 37.030          N  
ATOM    405  CZ  ARG A  24     -54.423 -25.273  27.654  1.00 37.030          C  
ATOM    406  NH1 ARG A  24     -53.421 -25.579  28.472  1.00 37.030          N  
ATOM    407  NH2 ARG A  24     -55.465 -26.097  27.578  1.00 37.030          N  
ATOM    408  H   ARG A  24     -55.845 -21.755  24.052  1.00 31.550          H  
ATOM    409  HA  ARG A  24     -53.189 -20.842  23.284  1.00 31.810          H  
ATOM    410 1HB  ARG A  24     -54.249 -23.482  24.378  1.00 44.430          H  
ATOM    411 2HB  ARG A  24     -52.546 -23.096  24.212  1.00 44.430          H  
ATOM    412 1HG  ARG A  24     -52.727 -21.341  25.890  1.00 44.430          H  
ATOM    413 2HG  ARG A  24     -54.486 -21.604  26.006  1.00 44.430          H  
ATOM    414 1HD  ARG A  24     -52.369 -23.676  26.631  1.00 44.430          H  
ATOM    415 2HD  ARG A  24     -53.216 -22.678  27.835  1.00 44.430          H  
ATOM    416  HE  ARG A  24     -55.233 -23.947  26.295  1.00 44.430          H  
ATOM    417 1HH1 ARG A  24     -52.585 -24.976  28.565  1.00 44.430          H  
ATOM    418 2HH1 ARG A  24     -53.458 -26.422  29.021  1.00 44.430          H  
ATOM    419 1HH2 ARG A  24     -56.227 -25.900  26.939  1.00 44.430          H  
ATOM    420 2HH2 ARG A  24     -55.486 -26.938  28.136  1.00 44.430          H  
ATOM    421  N   LYS A  25     -54.827 -22.779  21.290  1.00 26.980          N  
ATOM    422  CA  LYS A  25     -54.860 -23.543  20.049  1.00 27.330          C  
ATOM    423  C   LYS A  25     -55.247 -22.645  18.880  1.00 27.200          C  
ATOM    424  O   LYS A  25     -54.721 -22.772  17.776  1.00 27.550          O  
ATOM    425  CB  LYS A  25     -55.878 -24.672  20.178  1.00 38.120          C  
ATOM    426  CG  LYS A  25     -55.528 -25.731  21.204  1.00 38.120          C  
ATOM    427  CD  LYS A  25     -56.649 -26.750  21.318  1.00 38.120          C  
ATOM    428  CE  LYS A  25     -56.337 -27.832  22.330  1.00 38.120          C  
ATOM    429  NZ  LYS A  25     -57.499 -28.736  22.530  1.00 38.120          N  
ATOM    430  H   LYS A  25     -55.719 -22.480  21.673  1.00 32.380          H  
ATOM    431  HA  LYS A  25     -53.869 -23.955  19.856  1.00 32.800          H  
ATOM    432 1HB  LYS A  25     -56.849 -24.255  20.450  1.00 45.750          H  
ATOM    433 2HB  LYS A  25     -55.996 -25.163  19.213  1.00 45.750          H  
ATOM    434 1HG  LYS A  25     -54.604 -26.229  20.909  1.00 45.750          H  
ATOM    435 2HG  LYS A  25     -55.373 -25.256  22.175  1.00 45.750          H  
ATOM    436 1HD  LYS A  25     -57.567 -26.239  21.634  1.00 45.750          H  
ATOM    437 2HD  LYS A  25     -56.828 -27.211  20.348  1.00 45.750          H  
ATOM    438 1HE  LYS A  25     -55.488 -28.416  21.982  1.00 45.750          H  
ATOM    439 2HE  LYS A  25     -56.082 -27.368  23.285  1.00 45.750          H  
ATOM    440 1HZ  LYS A  25     -57.267 -29.444  23.211  1.00 45.750          H  
ATOM    441 2HZ  LYS A  25     -58.296 -28.178  22.874  1.00 45.750          H  
ATOM    442 3HZ  LYS A  25     -57.746 -29.176  21.659  1.00 45.750          H  
ATOM    443  N   LYS A  26     -56.152 -21.700  19.152  1.00 26.770          N  
ATOM    444  CA  LYS A  26     -56.697 -20.778  18.153  1.00 26.690          C  
ATOM    445  C   LYS A  26     -55.823 -19.532  17.983  1.00 26.440          C  
ATOM    446  O   LYS A  26     -56.149 -18.630  17.211  1.00 26.090          O  
ATOM    447  CB  LYS A  26     -58.108 -20.350  18.582  1.00 37.400          C  
ATOM    448  CG  LYS A  26     -59.140 -21.494  18.736  1.00 37.400          C  
ATOM    449  CD  LYS A  26     -59.542 -22.114  17.438  1.00 37.400          C  
ATOM    450  CE  LYS A  26     -60.607 -23.184  17.671  1.00 37.400          C  
ATOM    451  NZ  LYS A  26     -61.194 -23.649  16.404  1.00 37.400          N  
ATOM    452  H   LYS A  26     -56.543 -21.675  20.096  1.00 32.120          H  
ATOM    453  HA  LYS A  26     -56.732 -21.288  17.192  1.00 32.030          H  
ATOM    454 1HB  LYS A  26     -58.048 -19.843  19.546  1.00 44.880          H  
ATOM    455 2HB  LYS A  26     -58.508 -19.637  17.862  1.00 44.880          H  
ATOM    456 1HG  LYS A  26     -58.737 -22.266  19.389  1.00 44.880          H  
ATOM    457 2HG  LYS A  26     -60.038 -21.103  19.189  1.00 44.880          H  
ATOM    458 1HD  LYS A  26     -59.934 -21.351  16.766  1.00 44.880          H  
ATOM    459 2HD  LYS A  26     -58.679 -22.584  16.970  1.00 44.880          H  
ATOM    460 1HE  LYS A  26     -60.145 -24.029  18.180  1.00 44.880          H  
ATOM    461 2HE  LYS A  26     -61.402 -22.781  18.301  1.00 44.880          H  
ATOM    462 1HZ  LYS A  26     -61.891 -24.351  16.584  1.00 44.880          H  
ATOM    463 2HZ  LYS A  26     -61.639 -22.808  15.985  1.00 44.880          H  
ATOM    464 3HZ  LYS A  26     -60.485 -24.023  15.794  1.00 44.880          H  
ATOM    465  N   SER A  27     -54.760 -19.464  18.788  1.00 26.720          N  
ATOM    466  CA  SER A  27     -53.767 -18.387  18.881  1.00 26.650          C  
ATOM    467  C   SER A  27     -54.341 -17.052  19.348  1.00 26.510          C  
ATOM    468  O   SER A  27     -53.658 -16.027  19.330  1.00 26.150          O  
ATOM    469  CB  SER A  27     -53.056 -18.185  17.548  1.00 37.340          C  
ATOM    470  OG  SER A  27     -52.398 -19.356  17.127  1.00 37.340          O  
ATOM    471  H   SER A  27     -54.599 -20.270  19.376  1.00 32.060          H  
ATOM    472  HA  SER A  27     -53.019 -18.699  19.614  1.00 31.980          H  
ATOM    473 1HB  SER A  27     -53.772 -17.877  16.789  1.00 44.810          H  
ATOM    474 2HB  SER A  27     -52.330 -17.379  17.650  1.00 44.810          H  
ATOM    475  HG  SER A  27     -51.892 -19.110  16.352  1.00 44.810          H  
ATOM    476  N   HIS A  28     -55.563 -17.066  19.866  1.00 26.900          N  
ATOM    477  CA  HIS A  28     -56.186 -15.847  20.360  1.00 26.930          C  
ATOM    478  C   HIS A  28     -55.447 -15.376  21.612  1.00 26.570          C  
ATOM    479  O   HIS A  28     -55.340 -14.174  21.854  1.00 26.580          O  
ATOM    480  CB  HIS A  28     -57.692 -16.026  20.591  1.00 37.690          C  
ATOM    481  CG  HIS A  28     -58.473 -14.696  20.696  1.00 37.690          C  
ATOM    482  ND1 HIS A  28     -59.848 -14.649  20.769  1.00 37.690          N  
ATOM    483  CD2 HIS A  28     -58.058 -13.400  20.715  1.00 37.690          C  
ATOM    484  CE1 HIS A  28     -60.244 -13.389  20.833  1.00 37.690          C  
ATOM    485  NE2 HIS A  28     -59.176 -12.617  20.810  1.00 37.690          N  
ATOM    486  H   HIS A  28     -56.062 -17.944  19.869  1.00 32.280          H  
ATOM    487  HA  HIS A  28     -56.077 -15.063  19.609  1.00 32.320          H  
ATOM    488 1HB  HIS A  28     -58.120 -16.596  19.765  1.00 45.230          H  
ATOM    489 2HB  HIS A  28     -57.865 -16.603  21.500  1.00 45.230          H  
ATOM    490  HD1 HIS A  28     -60.474 -15.443  20.878  1.00 45.230          H  
ATOM    491  HD2 HIS A  28     -57.082 -12.923  20.677  1.00 45.230          H  
ATOM    492  HE1 HIS A  28     -61.306 -13.149  20.900  1.00 45.230          H  
ATOM    493  N   SER A  29     -54.877 -16.320  22.380  1.00 26.360          N  
ATOM    494  CA  SER A  29     -54.157 -16.011  23.618  1.00 26.030          C  
ATOM    495  C   SER A  29     -52.917 -15.155  23.364  1.00 25.850          C  
ATOM    496  O   SER A  29     -52.325 -14.610  24.300  1.00 25.880          O  
ATOM    497  CB  SER A  29     -53.699 -17.270  24.328  1.00 36.570          C  
ATOM    498  OG  SER A  29     -52.685 -17.923  23.606  1.00 36.570          O  
ATOM    499  H   SER A  29     -54.962 -17.314  22.142  1.00 31.630          H  
ATOM    500  HA  SER A  29     -54.833 -15.461  24.279  1.00 31.240          H  
ATOM    501 1HB  SER A  29     -53.328 -17.008  25.316  1.00 43.890          H  
ATOM    502 2HB  SER A  29     -54.533 -17.938  24.470  1.00 43.890          H  
ATOM    503  HG  SER A  29     -52.391 -18.648  24.165  1.00 43.890          H  
ATOM    504  N   ALA A  30     -52.487 -15.067  22.100  1.00 25.740          N  
ATOM    505  CA  ALA A  30     -51.334 -14.291  21.688  1.00 25.670          C  
ATOM    506  C   ALA A  30     -51.496 -12.796  21.976  1.00 25.140          C  
ATOM    507  O   ALA A  30     -50.494 -12.068  22.036  1.00 25.090          O  
ATOM    508  CB  ALA A  30     -51.087 -14.486  20.204  1.00 35.970          C  
ATOM    509  H   ALA A  30     -53.014 -15.532  21.359  1.00 30.890          H  
ATOM    510  HA  ALA A  30     -50.471 -14.654  22.245  1.00 30.800          H  
ATOM    511 1HB  ALA A  30     -50.198 -13.930  19.905  1.00 43.160          H  
ATOM    512 2HB  ALA A  30     -50.944 -15.546  19.997  1.00 43.160          H  
ATOM    513 3HB  ALA A  30     -51.950 -14.121  19.648  1.00 43.160          H  
ATOM    514  N   MET A  31     -52.742 -12.313  22.079  1.00 24.840          N  
ATOM    515  CA  MET A  31     -52.962 -10.888  22.278  1.00 24.400          C  
ATOM    516  C   MET A  31     -53.996 -10.561  23.342  1.00 24.320          C  
ATOM    517  O   MET A  31     -54.885 -11.351  23.654  1.00 24.340          O  
ATOM    518  CB  MET A  31     -53.406 -10.230  20.969  1.00 34.340          C  
ATOM    519  CG  MET A  31     -54.761 -10.733  20.425  1.00 34.340          C  
ATOM    520  SD  MET A  31     -55.243  -9.927  18.869  1.00 34.340          S  
ATOM    521  CE  MET A  31     -56.886 -10.598  18.599  1.00 34.340          C  
ATOM    522  H   MET A  31     -53.538 -12.961  22.042  1.00 29.810          H  
ATOM    523  HA  MET A  31     -52.023 -10.440  22.594  1.00 29.280          H  
ATOM    524 1HB  MET A  31     -53.499  -9.155  21.120  1.00 41.200          H  
ATOM    525 2HB  MET A  31     -52.649 -10.394  20.205  1.00 41.200          H  
ATOM    526 1HG  MET A  31     -54.709 -11.810  20.261  1.00 41.200          H  
ATOM    527 2HG  MET A  31     -55.547 -10.540  21.164  1.00 41.200          H  
ATOM    528 1HE  MET A  31     -57.311 -10.178  17.686  1.00 41.200          H  
ATOM    529 2HE  MET A  31     -56.830 -11.680  18.505  1.00 41.200          H  
ATOM    530 3HE  MET A  31     -57.526 -10.343  19.447  1.00 41.200          H  
ATOM    531  N   ARG A  32     -53.891  -9.350  23.874  1.00 24.300          N  
ATOM    532  CA  ARG A  32     -54.892  -8.826  24.785  1.00 24.300          C  
ATOM    533  C   ARG A  32     -56.203  -8.743  24.025  1.00 23.910          C  
ATOM    534  O   ARG A  32     -56.231  -8.237  22.902  1.00 23.810          O  
ATOM    535  CB  ARG A  32     -54.497  -7.440  25.256  1.00 34.020          C  
ATOM    536  CG  ARG A  32     -53.286  -7.388  26.179  1.00 34.020          C  
ATOM    537  CD  ARG A  32     -52.882  -5.983  26.464  1.00 34.020          C  
ATOM    538  NE  ARG A  32     -52.344  -5.343  25.262  1.00 34.020          N  
ATOM    539  CZ  ARG A  32     -52.022  -4.042  25.144  1.00 34.020          C  
ATOM    540  NH1 ARG A  32     -52.177  -3.223  26.135  1.00 34.020          N  
ATOM    541  NH2 ARG A  32     -51.533  -3.586  24.001  1.00 34.020          N  
ATOM    542  H   ARG A  32     -53.114  -8.771  23.598  1.00 29.160          H  
ATOM    543  HA  ARG A  32     -55.004  -9.499  25.637  1.00 29.160          H  
ATOM    544 1HB  ARG A  32     -54.286  -6.821  24.390  1.00 40.820          H  
ATOM    545 2HB  ARG A  32     -55.343  -6.986  25.767  1.00 40.820          H  
ATOM    546 1HG  ARG A  32     -53.516  -7.881  27.122  1.00 40.820          H  
ATOM    547 2HG  ARG A  32     -52.447  -7.893  25.705  1.00 40.820          H  
ATOM    548 1HD  ARG A  32     -53.748  -5.409  26.803  1.00 40.820          H  
ATOM    549 2HD  ARG A  32     -52.113  -5.970  27.238  1.00 40.820          H  
ATOM    550  HE  ARG A  32     -52.192  -5.925  24.455  1.00 40.820          H  
ATOM    551 1HH1 ARG A  32     -52.539  -3.520  27.051  1.00 40.820          H  
ATOM    552 2HH1 ARG A  32     -51.918  -2.246  26.020  1.00 40.820          H  
ATOM    553 1HH2 ARG A  32     -51.405  -4.210  23.221  1.00 40.820          H  
ATOM    554 2HH2 ARG A  32     -51.280  -2.612  23.915  1.00 40.820          H  
ATOM    555  N   GLY A  33     -57.290  -9.194  24.627  1.00 23.770          N  
ATOM    556  CA  GLY A  33     -58.558  -9.134  23.922  1.00 23.500          C  
ATOM    557  C   GLY A  33     -59.341  -7.866  24.197  1.00 22.930          C  
ATOM    558  O   GLY A  33     -58.821  -6.897  24.769  1.00 22.450          O  
ATOM    559  H   GLY A  33     -57.228  -9.596  25.554  1.00 28.520          H  
ATOM    560 1HA  GLY A  33     -58.374  -9.217  22.851  1.00 28.200          H  
ATOM    561 2HA  GLY A  33     -59.156  -9.984  24.172  1.00 28.200          H  
ATOM    562  N   GLN A  34     -60.624  -7.912  23.834  1.00 23.180          N  
ATOM    563  CA  GLN A  34     -61.527  -6.768  23.906  1.00 22.790          C  
ATOM    564  C   GLN A  34     -61.644  -6.100  25.270  1.00 22.190          C  
ATOM    565  O   GLN A  34     -61.795  -4.884  25.345  1.00 21.650          O  
ATOM    566  CB  GLN A  34     -62.932  -7.177  23.457  1.00 32.060          C  
ATOM    567  CG  GLN A  34     -63.077  -7.552  21.974  1.00 32.060          C  
ATOM    568  CD  GLN A  34     -62.803  -9.022  21.684  1.00 32.060          C  
ATOM    569  OE1 GLN A  34     -61.873  -9.623  22.249  1.00 32.060          O  
ATOM    570  NE2 GLN A  34     -63.628  -9.598  20.817  1.00 32.060          N  
ATOM    571  H   GLN A  34     -60.968  -8.780  23.416  1.00 27.820          H  
ATOM    572  HA  GLN A  34     -61.156  -6.021  23.206  1.00 27.350          H  
ATOM    573 1HB  GLN A  34     -63.261  -8.035  24.045  1.00 38.470          H  
ATOM    574 2HB  GLN A  34     -63.626  -6.363  23.662  1.00 38.470          H  
ATOM    575 1HG  GLN A  34     -64.092  -7.326  21.654  1.00 38.470          H  
ATOM    576 2HG  GLN A  34     -62.366  -6.958  21.398  1.00 38.470          H  
ATOM    577 1HE2 GLN A  34     -63.542 -10.592  20.565  1.00 38.470          H  
ATOM    578 2HE2 GLN A  34     -64.360  -9.068  20.392  1.00 38.470          H  
ATOM    579  N   ALA A  35     -61.494  -6.846  26.354  1.00 22.370          N  
ATOM    580  CA  ALA A  35     -61.635  -6.279  27.691  1.00 21.940          C  
ATOM    581  C   ALA A  35     -60.671  -5.138  27.975  1.00 21.400          C  
ATOM    582  O   ALA A  35     -60.939  -4.305  28.842  1.00 21.090          O  
ATOM    583  CB  ALA A  35     -61.419  -7.340  28.740  1.00 30.890          C  
ATOM    584  H   ALA A  35     -61.344  -7.841  26.255  1.00 26.840          H  
ATOM    585  HA  ALA A  35     -62.648  -5.889  27.778  1.00 26.330          H  
ATOM    586 1HB  ALA A  35     -61.562  -6.903  29.728  1.00 37.070          H  
ATOM    587 2HB  ALA A  35     -62.134  -8.134  28.590  1.00 37.070          H  
ATOM    588 3HB  ALA A  35     -60.403  -7.727  28.654  1.00 37.070          H  
ATOM    589  N   PHE A  36     -59.507  -5.129  27.332  1.00 21.390          N  
ATOM    590  CA  PHE A  36     -58.539  -4.091  27.627  1.00 20.990          C  
ATOM    591  C   PHE A  36     -58.495  -3.061  26.513  1.00 20.350          C  
ATOM    592  O   PHE A  36     -57.629  -2.173  26.518  1.00 19.950          O  
ATOM    593  CB  PHE A  36     -57.152  -4.718  27.805  1.00 29.550          C  
ATOM    594  CG  PHE A  36     -57.060  -5.777  28.916  1.00 29.550          C  
ATOM    595  CD1 PHE A  36     -57.940  -5.819  29.990  1.00 29.550          C  
ATOM    596  CD2 PHE A  36     -56.073  -6.744  28.866  1.00 29.550          C  
ATOM    597  CE1 PHE A  36     -57.828  -6.778  30.937  1.00 29.550          C  
ATOM    598  CE2 PHE A  36     -55.959  -7.709  29.832  1.00 29.550          C  
ATOM    599  CZ  PHE A  36     -56.839  -7.729  30.873  1.00 29.550          C  
ATOM    600  H   PHE A  36     -59.296  -5.822  26.602  1.00 25.670          H  
ATOM    601  HA  PHE A  36     -58.827  -3.573  28.535  1.00 25.190          H  
ATOM    602 1HB  PHE A  36     -56.854  -5.187  26.866  1.00 35.460          H  
ATOM    603 2HB  PHE A  36     -56.422  -3.935  28.020  1.00 35.460          H  
ATOM    604  HD1 PHE A  36     -58.738  -5.090  30.087  1.00 35.460          H  
ATOM    605  HD2 PHE A  36     -55.381  -6.730  28.051  1.00 35.460          H  
ATOM    606  HE1 PHE A  36     -58.525  -6.772  31.739  1.00 35.460          H  
ATOM    607  HE2 PHE A  36     -55.169  -8.452  29.766  1.00 35.460          H  
ATOM    608  HZ  PHE A  36     -56.755  -8.491  31.646  1.00 35.460          H  
ATOM    609  N   ALA A  37     -59.424  -3.157  25.556  1.00 20.380          N  
ATOM    610  CA  ALA A  37     -59.394  -2.292  24.391  1.00 19.950          C  
ATOM    611  C   ALA A  37     -59.497  -0.821  24.714  1.00 19.410          C  
ATOM    612  O   ALA A  37     -58.713  -0.034  24.197  1.00 19.090          O  
ATOM    613  CB  ALA A  37     -60.523  -2.666  23.462  1.00 28.100          C  
ATOM    614  H   ALA A  37     -60.166  -3.861  25.622  1.00 24.460          H  
ATOM    615  HA  ALA A  37     -58.447  -2.458  23.880  1.00 23.940          H  
ATOM    616 1HB  ALA A  37     -60.467  -2.065  22.586  1.00 33.720          H  
ATOM    617 2HB  ALA A  37     -60.430  -3.708  23.191  1.00 33.720          H  
ATOM    618 3HB  ALA A  37     -61.477  -2.505  23.959  1.00 33.720          H  
ATOM    619  N   GLN A  38     -60.355  -0.439  25.646  1.00 19.470          N  
ATOM    620  CA  GLN A  38     -60.507   0.978  25.925  1.00 19.100          C  
ATOM    621  C   GLN A  38     -59.310   1.519  26.661  1.00 18.900          C  
ATOM    622  O   GLN A  38     -58.849   2.635  26.398  1.00 18.810          O  
ATOM    623  CB  GLN A  38     -61.788   1.211  26.719  1.00 26.890          C  
ATOM    624  CG  GLN A  38     -63.058   0.988  25.907  1.00 26.890          C  
ATOM    625  CD  GLN A  38     -63.318  -0.481  25.595  1.00 26.890          C  
ATOM    626  OE1 GLN A  38     -62.703  -1.381  26.186  1.00 26.890          O  
ATOM    627  NE2 GLN A  38     -64.234  -0.728  24.671  1.00 26.890          N  
ATOM    628  H   GLN A  38     -60.964  -1.128  26.092  1.00 23.360          H  
ATOM    629  HA  GLN A  38     -60.581   1.508  24.982  1.00 22.920          H  
ATOM    630 1HB  GLN A  38     -61.810   0.542  27.581  1.00 32.270          H  
ATOM    631 2HB  GLN A  38     -61.800   2.232  27.096  1.00 32.270          H  
ATOM    632 1HG  GLN A  38     -63.908   1.373  26.469  1.00 32.270          H  
ATOM    633 2HG  GLN A  38     -62.965   1.522  24.969  1.00 32.270          H  
ATOM    634 1HE2 GLN A  38     -64.458  -1.674  24.422  1.00 32.270          H  
ATOM    635 2HE2 GLN A  38     -64.719   0.027  24.227  1.00 32.270          H  
ATOM    636  N   TRP A  39     -58.766   0.712  27.556  1.00 18.960          N  
ATOM    637  CA  TRP A  39     -57.631   1.147  28.326  1.00 18.920          C  
ATOM    638  C   TRP A  39     -56.431   1.344  27.422  1.00 18.650          C  
ATOM    639  O   TRP A  39     -55.659   2.302  27.625  1.00 18.440          O  
ATOM    640  CB  TRP A  39     -57.334   0.134  29.411  1.00 26.500          C  
ATOM    641  CG  TRP A  39     -58.424   0.078  30.429  1.00 26.500          C  
ATOM    642  CD1 TRP A  39     -59.200  -1.002  30.706  1.00 26.500          C  
ATOM    643  CD2 TRP A  39     -58.919   1.156  31.283  1.00 26.500          C  
ATOM    644  NE1 TRP A  39     -60.115  -0.691  31.675  1.00 26.500          N  
ATOM    645  CE2 TRP A  39     -59.958   0.624  32.038  1.00 26.500          C  
ATOM    646  CE3 TRP A  39     -58.569   2.516  31.459  1.00 26.500          C  
ATOM    647  CZ2 TRP A  39     -60.649   1.382  32.963  1.00 26.500          C  
ATOM    648  CZ3 TRP A  39     -59.260   3.267  32.382  1.00 26.500          C  
ATOM    649  CH2 TRP A  39     -60.274   2.716  33.118  1.00 26.500          C  
ATOM    650  H   TRP A  39     -59.193  -0.190  27.726  1.00 22.750          H  
ATOM    651  HA  TRP A  39     -57.873   2.102  28.779  1.00 22.700          H  
ATOM    652 1HB  TRP A  39     -57.246  -0.859  28.962  1.00 31.800          H  
ATOM    653 2HB  TRP A  39     -56.393   0.347  29.875  1.00 31.800          H  
ATOM    654  HD1 TRP A  39     -59.112  -1.976  30.232  1.00 31.800          H  
ATOM    655  HE1 TRP A  39     -60.796  -1.335  32.042  1.00 31.800          H  
ATOM    656  HE3 TRP A  39     -57.772   2.972  30.886  1.00 31.800          H  
ATOM    657  HZ2 TRP A  39     -61.462   0.966  33.556  1.00 31.800          H  
ATOM    658  HZ3 TRP A  39     -58.979   4.312  32.512  1.00 31.800          H  
ATOM    659  HH2 TRP A  39     -60.803   3.337  33.841  1.00 31.800          H  
ATOM    660  N   THR A  40     -56.286   0.420  26.448  1.00 18.800          N  
ATOM    661  CA  THR A  40     -55.225   0.377  25.443  1.00 18.740          C  
ATOM    662  C   THR A  40     -55.326   1.568  24.502  1.00 18.610          C  
ATOM    663  O   THR A  40     -54.328   2.231  24.213  1.00 18.870          O  
ATOM    664  CB  THR A  40     -55.311  -0.925  24.597  1.00 26.260          C  
ATOM    665  OG1 THR A  40     -55.165  -2.087  25.435  1.00 26.260          O  
ATOM    666  CG2 THR A  40     -54.203  -0.950  23.560  1.00 26.260          C  
ATOM    667  H   THR A  40     -56.961  -0.345  26.420  1.00 22.560          H  
ATOM    668  HA  THR A  40     -54.258   0.414  25.939  1.00 22.490          H  
ATOM    669  HB  THR A  40     -56.275  -0.968  24.096  1.00 31.510          H  
ATOM    670  HG1 THR A  40     -55.907  -2.113  26.072  1.00 31.510          H  
ATOM    671 1HG2 THR A  40     -54.279  -1.869  22.984  1.00 31.510          H  
ATOM    672 2HG2 THR A  40     -54.288  -0.099  22.887  1.00 31.510          H  
ATOM    673 3HG2 THR A  40     -53.238  -0.916  24.066  1.00 31.510          H  
ATOM    674  N   TRP A  41     -56.546   1.844  24.022  1.00 18.340          N  
ATOM    675  CA  TRP A  41     -56.806   2.934  23.087  1.00 18.340          C  
ATOM    676  C   TRP A  41     -56.430   4.269  23.700  1.00 18.010          C  
ATOM    677  O   TRP A  41     -55.840   5.119  23.029  1.00 18.010          O  
ATOM    678  CB  TRP A  41     -58.288   2.979  22.723  1.00 25.680          C  
ATOM    679  CG  TRP A  41     -58.791   1.798  21.930  1.00 25.680          C  
ATOM    680  CD1 TRP A  41     -58.080   0.896  21.182  1.00 25.680          C  
ATOM    681  CD2 TRP A  41     -60.174   1.389  21.826  1.00 25.680          C  
ATOM    682  NE1 TRP A  41     -58.944  -0.023  20.626  1.00 25.680          N  
ATOM    683  CE2 TRP A  41     -60.214   0.274  21.008  1.00 25.680          C  
ATOM    684  CE3 TRP A  41     -61.360   1.881  22.348  1.00 25.680          C  
ATOM    685  CZ2 TRP A  41     -61.387  -0.353  20.698  1.00 25.680          C  
ATOM    686  CZ3 TRP A  41     -62.538   1.245  22.034  1.00 25.680          C  
ATOM    687  CH2 TRP A  41     -62.551   0.154  21.228  1.00 25.680          C  
ATOM    688  H   TRP A  41     -57.325   1.232  24.277  1.00 22.010          H  
ATOM    689  HA  TRP A  41     -56.211   2.783  22.191  1.00 22.010          H  
ATOM    690 1HB  TRP A  41     -58.874   3.037  23.640  1.00 30.810          H  
ATOM    691 2HB  TRP A  41     -58.489   3.880  22.147  1.00 30.810          H  
ATOM    692  HD1 TRP A  41     -57.000   0.900  21.043  1.00 30.810          H  
ATOM    693  HE1 TRP A  41     -58.733  -0.839  20.008  1.00 30.810          H  
ATOM    694  HE3 TRP A  41     -61.361   2.759  22.987  1.00 30.810          H  
ATOM    695  HZ2 TRP A  41     -61.401  -1.227  20.060  1.00 30.810          H  
ATOM    696  HZ3 TRP A  41     -63.463   1.648  22.446  1.00 30.810          H  
ATOM    697  HH2 TRP A  41     -63.499  -0.326  20.995  1.00 30.810          H  
ATOM    698  N   LYS A  42     -56.778   4.441  24.981  1.00 17.870          N  
ATOM    699  CA  LYS A  42     -56.465   5.644  25.727  1.00 17.680          C  
ATOM    700  C   LYS A  42     -54.994   5.678  26.139  1.00 17.680          C  
ATOM    701  O   LYS A  42     -54.381   6.748  26.192  1.00 17.630          O  
ATOM    702  CB  LYS A  42     -57.362   5.739  26.959  1.00 24.830          C  
ATOM    703  CG  LYS A  42     -58.820   6.010  26.647  1.00 24.830          C  
ATOM    704  CD  LYS A  42     -59.658   6.048  27.917  1.00 24.830          C  
ATOM    705  CE  LYS A  42     -61.128   6.309  27.606  1.00 24.830          C  
ATOM    706  NZ  LYS A  42     -61.968   6.327  28.842  1.00 24.830          N  
ATOM    707  H   LYS A  42     -57.315   3.704  25.450  1.00 21.440          H  
ATOM    708  HA  LYS A  42     -56.649   6.499  25.090  1.00 21.220          H  
ATOM    709 1HB  LYS A  42     -57.305   4.802  27.520  1.00 29.790          H  
ATOM    710 2HB  LYS A  42     -57.009   6.533  27.604  1.00 29.790          H  
ATOM    711 1HG  LYS A  42     -58.905   6.964  26.130  1.00 29.790          H  
ATOM    712 2HG  LYS A  42     -59.197   5.227  25.988  1.00 29.790          H  
ATOM    713 1HD  LYS A  42     -59.571   5.084  28.429  1.00 29.790          H  
ATOM    714 2HD  LYS A  42     -59.286   6.828  28.582  1.00 29.790          H  
ATOM    715 1HE  LYS A  42     -61.220   7.269  27.101  1.00 29.790          H  
ATOM    716 2HE  LYS A  42     -61.493   5.524  26.942  1.00 29.790          H  
ATOM    717 1HZ  LYS A  42     -62.932   6.500  28.593  1.00 29.790          H  
ATOM    718 2HZ  LYS A  42     -61.897   5.433  29.310  1.00 29.790          H  
ATOM    719 3HZ  LYS A  42     -61.646   7.057  29.461  1.00 29.790          H  
ATOM    720  N   GLY A  43     -54.427   4.500  26.449  1.00 17.860          N  
ATOM    721  CA  GLY A  43     -53.054   4.396  26.918  1.00 18.030          C  
ATOM    722  C   GLY A  43     -52.995   4.805  28.380  1.00 17.490          C  
ATOM    723  O   GLY A  43     -52.012   5.394  28.836  1.00 17.710          O  
ATOM    724  H   GLY A  43     -54.984   3.650  26.417  1.00 21.430          H  
ATOM    725 1HA  GLY A  43     -52.697   3.377  26.786  1.00 21.640          H  
ATOM    726 2HA  GLY A  43     -52.414   5.044  26.323  1.00 21.640          H  
ATOM    727  N   LYS A  44     -54.104   4.574  29.090  1.00 16.930          N  
ATOM    728  CA  LYS A  44     -54.214   4.994  30.484  1.00 16.540          C  
ATOM    729  C   LYS A  44     -54.425   3.899  31.514  1.00 16.270          C  
ATOM    730  O   LYS A  44     -54.052   4.073  32.675  1.00 16.070          O  
ATOM    731  CB  LYS A  44     -55.344   6.015  30.627  1.00 23.310          C  
ATOM    732  CG  LYS A  44     -55.166   7.317  29.816  1.00 23.310          C  
ATOM    733  CD  LYS A  44     -53.977   8.149  30.296  1.00 23.310          C  
ATOM    734  CE  LYS A  44     -53.886   9.473  29.559  1.00 23.310          C  
ATOM    735  NZ  LYS A  44     -52.704  10.273  30.009  1.00 23.310          N  
ATOM    736  H   LYS A  44     -54.834   4.024  28.637  1.00 20.320          H  
ATOM    737  HA  LYS A  44     -53.277   5.471  30.758  1.00 19.850          H  
ATOM    738 1HB  LYS A  44     -56.280   5.555  30.314  1.00 27.970          H  
ATOM    739 2HB  LYS A  44     -55.450   6.283  31.679  1.00 27.970          H  
ATOM    740 1HG  LYS A  44     -54.997   7.068  28.773  1.00 27.970          H  
ATOM    741 2HG  LYS A  44     -56.072   7.910  29.885  1.00 27.970          H  
ATOM    742 1HD  LYS A  44     -54.061   8.333  31.368  1.00 27.970          H  
ATOM    743 2HD  LYS A  44     -53.051   7.611  30.106  1.00 27.970          H  
ATOM    744 1HE  LYS A  44     -53.797   9.279  28.488  1.00 27.970          H  
ATOM    745 2HE  LYS A  44     -54.792  10.049  29.740  1.00 27.970          H  
ATOM    746 1HZ  LYS A  44     -52.667  11.145  29.502  1.00 27.970          H  
ATOM    747 2HZ  LYS A  44     -52.780  10.465  30.999  1.00 27.970          H  
ATOM    748 3HZ  LYS A  44     -51.858   9.746  29.832  1.00 27.970          H  
ATOM    749  N   GLY A  45     -55.067   2.804  31.147  1.00 16.400          N  
ATOM    750  CA  GLY A  45     -55.350   1.825  32.201  1.00 16.360          C  
ATOM    751  C   GLY A  45     -54.137   0.979  32.553  1.00 16.070          C  
ATOM    752  O   GLY A  45     -53.172   0.901  31.803  1.00 16.060          O  
ATOM    753  H   GLY A  45     -55.371   2.696  30.176  1.00 19.680          H  
ATOM    754 1HA  GLY A  45     -55.696   2.348  33.092  1.00 19.630          H  
ATOM    755 2HA  GLY A  45     -56.155   1.172  31.905  1.00 19.630          H  
ATOM    756  N   ARG A  46     -54.227   0.225  33.646  1.00 15.960          N  
ATOM    757  CA  ARG A  46     -53.116  -0.632  34.071  1.00 15.850          C  
ATOM    758  C   ARG A  46     -52.715  -1.667  33.028  1.00 15.280          C  
ATOM    759  O   ARG A  46     -51.540  -2.012  32.897  1.00 15.370          O  
ATOM    760  CB  ARG A  46     -53.464  -1.356  35.362  1.00 22.230          C  
ATOM    761  CG  ARG A  46     -52.405  -2.342  35.895  1.00 22.230          C  
ATOM    762  CD  ARG A  46     -51.091  -1.702  36.209  1.00 22.230          C  
ATOM    763  NE  ARG A  46     -51.215  -0.662  37.235  1.00 22.230          N  
ATOM    764  CZ  ARG A  46     -50.209   0.123  37.679  1.00 22.230          C  
ATOM    765  NH1 ARG A  46     -48.990  -0.011  37.196  1.00 22.230          N  
ATOM    766  NH2 ARG A  46     -50.454   1.034  38.607  1.00 22.230          N  
ATOM    767  H   ARG A  46     -55.056   0.293  34.221  1.00 19.150          H  
ATOM    768  HA  ARG A  46     -52.261   0.017  34.259  1.00 19.020          H  
ATOM    769 1HB  ARG A  46     -53.660  -0.625  36.141  1.00 26.680          H  
ATOM    770 2HB  ARG A  46     -54.378  -1.927  35.214  1.00 26.680          H  
ATOM    771 1HG  ARG A  46     -52.777  -2.787  36.798  1.00 26.680          H  
ATOM    772 2HG  ARG A  46     -52.228  -3.135  35.162  1.00 26.680          H  
ATOM    773 1HD  ARG A  46     -50.424  -2.477  36.592  1.00 26.680          H  
ATOM    774 2HD  ARG A  46     -50.650  -1.267  35.316  1.00 26.680          H  
ATOM    775  HE  ARG A  46     -52.133  -0.501  37.630  1.00 26.680          H  
ATOM    776 1HH1 ARG A  46     -48.797  -0.702  36.487  1.00 26.680          H  
ATOM    777 2HH1 ARG A  46     -48.242   0.581  37.532  1.00 26.680          H  
ATOM    778 1HH2 ARG A  46     -51.389   1.139  38.978  1.00 26.680          H  
ATOM    779 2HH2 ARG A  46     -49.710   1.628  38.945  1.00 26.680          H  
ATOM    780  N   THR A  47     -53.703  -2.164  32.299  1.00 14.940          N  
ATOM    781  CA  THR A  47     -53.531  -3.211  31.316  1.00 14.420          C  
ATOM    782  C   THR A  47     -53.172  -2.657  29.930  1.00 13.850          C  
ATOM    783  O   THR A  47     -52.943  -3.427  28.987  1.00 13.800          O  
ATOM    784  CB  THR A  47     -54.856  -3.990  31.206  1.00 20.400          C  
ATOM    785  OG1 THR A  47     -55.872  -3.105  30.714  1.00 20.400          O  
ATOM    786  CG2 THR A  47     -55.305  -4.489  32.595  1.00 20.400          C  
ATOM    787  H   THR A  47     -54.650  -1.841  32.446  1.00 17.930          H  
ATOM    788  HA  THR A  47     -52.734  -3.877  31.648  1.00 17.300          H  
ATOM    789  HB  THR A  47     -54.731  -4.826  30.532  1.00 24.480          H  
ATOM    790  HG1 THR A  47     -56.664  -3.617  30.517  1.00 24.480          H  
ATOM    791 1HG2 THR A  47     -56.242  -5.020  32.504  1.00 24.480          H  
ATOM    792 2HG2 THR A  47     -54.575  -5.140  32.993  1.00 24.480          H  
ATOM    793 3HG2 THR A  47     -55.441  -3.654  33.272  1.00 24.480          H  
ATOM    794  N   ALA A  48     -53.172  -1.320  29.800  1.00 13.570          N  
ATOM    795  CA  ALA A  48     -52.935  -0.603  28.547  1.00 13.160          C  
ATOM    796  C   ALA A  48     -51.542  -0.753  27.948  1.00 12.870          C  
ATOM    797  O   ALA A  48     -51.384  -0.788  26.722  1.00 12.790          O  
ATOM    798  CB  ALA A  48     -53.160   0.868  28.756  1.00 18.590          C  
ATOM    799  H   ALA A  48     -53.310  -0.748  30.633  1.00 16.280          H  
ATOM    800  HA  ALA A  48     -53.661  -0.978  27.824  1.00 15.790          H  
ATOM    801 1HB  ALA A  48     -53.043   1.377  27.815  1.00 22.310          H  
ATOM    802 2HB  ALA A  48     -54.146   1.024  29.137  1.00 22.310          H  
ATOM    803 3HB  ALA A  48     -52.434   1.256  29.467  1.00 22.310          H  
ATOM    804  N   GLY A  49     -50.519  -0.811  28.789  1.00 12.900          N  
ATOM    805  CA  GLY A  49     -49.161  -0.835  28.277  1.00 12.810          C  
ATOM    806  C   GLY A  49     -48.891   0.544  27.681  1.00 12.180          C  
ATOM    807  O   GLY A  49     -49.594   1.509  27.997  1.00 12.120          O  
ATOM    808  H   GLY A  49     -50.680  -0.819  29.788  1.00 15.480          H  
ATOM    809 1HA  GLY A  49     -48.458  -1.048  29.083  1.00 15.370          H  
ATOM    810 2HA  GLY A  49     -49.056  -1.608  27.517  1.00 15.370          H  
ATOM    811  N   LYS A  50     -47.867   0.659  26.842  1.00 11.910          N  
ATOM    812  CA  LYS A  50     -47.540   1.948  26.243  1.00 11.490          C  
ATOM    813  C   LYS A  50     -46.631   1.771  25.041  1.00 10.910          C  
ATOM    814  O   LYS A  50     -46.058   0.697  24.843  1.00 10.910          O  
ATOM    815  CB  LYS A  50     -46.901   2.897  27.262  1.00 16.250          C  
ATOM    816  CG  LYS A  50     -45.561   2.464  27.826  1.00 16.250          C  
ATOM    817  CD  LYS A  50     -45.094   3.476  28.873  1.00 16.250          C  
ATOM    818  CE  LYS A  50     -43.725   3.144  29.424  1.00 16.250          C  
ATOM    819  NZ  LYS A  50     -43.301   4.122  30.476  1.00 16.250          N  
ATOM    820  H   LYS A  50     -47.317  -0.153  26.602  1.00 14.290          H  
ATOM    821  HA  LYS A  50     -48.465   2.407  25.889  1.00 13.790          H  
ATOM    822 1HB  LYS A  50     -46.745   3.867  26.789  1.00 19.500          H  
ATOM    823 2HB  LYS A  50     -47.582   3.057  28.096  1.00 19.500          H  
ATOM    824 1HG  LYS A  50     -45.646   1.476  28.274  1.00 19.500          H  
ATOM    825 2HG  LYS A  50     -44.822   2.421  27.018  1.00 19.500          H  
ATOM    826 1HD  LYS A  50     -45.056   4.465  28.414  1.00 19.500          H  
ATOM    827 2HD  LYS A  50     -45.810   3.505  29.695  1.00 19.500          H  
ATOM    828 1HE  LYS A  50     -43.740   2.143  29.851  1.00 19.500          H  
ATOM    829 2HE  LYS A  50     -43.003   3.174  28.613  1.00 19.500          H  
ATOM    830 1HZ  LYS A  50     -42.383   3.875  30.817  1.00 19.500          H  
ATOM    831 2HZ  LYS A  50     -43.273   5.053  30.081  1.00 19.500          H  
ATOM    832 3HZ  LYS A  50     -43.960   4.103  31.243  1.00 19.500          H  
ATOM    833  N   SER A  51     -46.532   2.810  24.217  1.00 10.590          N  
ATOM    834  CA  SER A  51     -45.589   2.814  23.110  1.00 10.070          C  
ATOM    835  C   SER A  51     -44.214   3.247  23.597  1.00  9.450          C  
ATOM    836  O   SER A  51     -44.080   3.838  24.674  1.00  9.230          O  
ATOM    837  CB  SER A  51     -46.079   3.737  22.012  1.00 14.310          C  
ATOM    838  OG  SER A  51     -46.083   5.073  22.439  1.00 14.310          O  
ATOM    839  H   SER A  51     -47.069   3.648  24.390  1.00 12.710          H  
ATOM    840  HA  SER A  51     -45.508   1.803  22.709  1.00 12.080          H  
ATOM    841 1HB  SER A  51     -45.434   3.636  21.141  1.00 17.170          H  
ATOM    842 2HB  SER A  51     -47.083   3.444  21.711  1.00 17.170          H  
ATOM    843  HG  SER A  51     -46.393   5.591  21.690  1.00 17.170          H  
ATOM    844  N   PHE A  52     -43.197   2.984  22.779  1.00  9.370          N  
ATOM    845  CA  PHE A  52     -41.826   3.374  23.102  1.00  9.020          C  
ATOM    846  C   PHE A  52     -41.127   3.994  21.898  1.00  8.200          C  
ATOM    847  O   PHE A  52     -41.169   3.441  20.793  1.00  8.200          O  
ATOM    848  CB  PHE A  52     -41.046   2.143  23.564  1.00 12.770          C  
ATOM    849  CG  PHE A  52     -41.559   1.501  24.818  1.00 12.770          C  
ATOM    850  CD1 PHE A  52     -42.584   0.569  24.771  1.00 12.770          C  
ATOM    851  CD2 PHE A  52     -41.004   1.806  26.048  1.00 12.770          C  
ATOM    852  CE1 PHE A  52     -43.051  -0.019  25.920  1.00 12.770          C  
ATOM    853  CE2 PHE A  52     -41.467   1.207  27.197  1.00 12.770          C  
ATOM    854  CZ  PHE A  52     -42.496   0.296  27.131  1.00 12.770          C  
ATOM    855  H   PHE A  52     -43.402   2.502  21.904  1.00 11.240          H  
ATOM    856  HA  PHE A  52     -41.853   4.111  23.906  1.00 10.820          H  
ATOM    857 1HB  PHE A  52     -41.102   1.406  22.786  1.00 15.320          H  
ATOM    858 2HB  PHE A  52     -40.001   2.400  23.715  1.00 15.320          H  
ATOM    859  HD1 PHE A  52     -43.036   0.310  23.815  1.00 15.320          H  
ATOM    860  HD2 PHE A  52     -40.191   2.530  26.107  1.00 15.320          H  
ATOM    861  HE1 PHE A  52     -43.870  -0.737  25.860  1.00 15.320          H  
ATOM    862  HE2 PHE A  52     -41.021   1.455  28.158  1.00 15.320          H  
ATOM    863  HZ  PHE A  52     -42.868  -0.174  28.038  1.00 15.320          H  
ATOM    864  N   ILE A  53     -40.334   5.046  22.100  1.00  7.730          N  
ATOM    865  CA  ILE A  53     -39.664   5.613  20.929  1.00  7.110          C  
ATOM    866  C   ILE A  53     -38.692   4.638  20.276  1.00  6.430          C  
ATOM    867  O   ILE A  53     -38.730   4.425  19.064  1.00  6.450          O  
ATOM    868  CB  ILE A  53     -38.937   6.929  21.259  1.00 10.200          C  
ATOM    869  CG1 ILE A  53     -40.002   8.009  21.587  1.00 10.200          C  
ATOM    870  CG2 ILE A  53     -38.032   7.355  20.055  1.00 10.200          C  
ATOM    871  CD1 ILE A  53     -39.456   9.274  22.211  1.00 10.200          C  
ATOM    872  H   ILE A  53     -40.259   5.472  23.015  1.00  9.280          H  
ATOM    873  HA  ILE A  53     -40.432   5.863  20.210  1.00  8.530          H  
ATOM    874  HB  ILE A  53     -38.317   6.796  22.145  1.00 12.240          H  
ATOM    875 1HG1 ILE A  53     -40.518   8.278  20.667  1.00 12.240          H  
ATOM    876 2HG1 ILE A  53     -40.730   7.582  22.271  1.00 12.240          H  
ATOM    877 1HG2 ILE A  53     -37.521   8.281  20.283  1.00 12.240          H  
ATOM    878 2HG2 ILE A  53     -37.282   6.598  19.846  1.00 12.240          H  
ATOM    879 3HG2 ILE A  53     -38.643   7.493  19.168  1.00 12.240          H  
ATOM    880 1HD1 ILE A  53     -40.280   9.962  22.406  1.00 12.240          H  
ATOM    881 2HD1 ILE A  53     -38.959   9.033  23.151  1.00 12.240          H  
ATOM    882 3HD1 ILE A  53     -38.749   9.753  21.543  1.00 12.240          H  
ATOM    883  N   THR A  54     -37.826   4.013  21.059  1.00  6.080          N  
ATOM    884  CA  THR A  54     -36.867   3.095  20.470  1.00  5.650          C  
ATOM    885  C   THR A  54     -37.355   1.654  20.476  1.00  5.190          C  
ATOM    886  O   THR A  54     -36.701   0.766  19.933  1.00  5.090          O  
ATOM    887  CB  THR A  54     -35.527   3.215  21.191  1.00  8.080          C  
ATOM    888  OG1 THR A  54     -35.717   2.930  22.588  1.00  8.080          O  
ATOM    889  CG2 THR A  54     -34.977   4.610  21.020  1.00  8.080          C  
ATOM    890  H   THR A  54     -37.796   4.187  22.055  1.00  7.300          H  
ATOM    891  HA  THR A  54     -36.709   3.384  19.430  1.00  6.780          H  
ATOM    892  HB  THR A  54     -34.828   2.507  20.766  1.00  9.700          H  
ATOM    893  HG1 THR A  54     -34.854   2.814  23.010  1.00  9.700          H  
ATOM    894 1HG2 THR A  54     -34.019   4.687  21.531  1.00  9.700          H  
ATOM    895 2HG2 THR A  54     -34.842   4.814  19.957  1.00  9.700          H  
ATOM    896 3HG2 THR A  54     -35.669   5.336  21.441  1.00  9.700          H  
ATOM    897  N   GLY A  55     -38.505   1.420  21.100  1.00  5.240          N  
ATOM    898  CA  GLY A  55     -39.071   0.080  21.187  1.00  5.260          C  
ATOM    899  C   GLY A  55     -40.138  -0.223  20.130  1.00  4.950          C  
ATOM    900  O   GLY A  55     -40.243  -1.365  19.681  1.00  5.160          O  
ATOM    901  H   GLY A  55     -38.983   2.205  21.511  1.00  6.290          H  
ATOM    902 1HA  GLY A  55     -38.266  -0.646  21.091  1.00  6.310          H  
ATOM    903 2HA  GLY A  55     -39.489  -0.071  22.179  1.00  6.310          H  
ATOM    904  N   THR A  56     -40.953   0.776  19.742  1.00  4.720          N  
ATOM    905  CA  THR A  56     -42.001   0.530  18.759  1.00  4.670          C  
ATOM    906  C   THR A  56     -42.049   1.577  17.628  1.00  4.400          C  
ATOM    907  O   THR A  56     -42.338   1.231  16.477  1.00  4.590          O  
ATOM    908  CB  THR A  56     -43.394   0.516  19.457  1.00  6.560          C  
ATOM    909  OG1 THR A  56     -43.689   1.819  20.013  1.00  6.560          O  
ATOM    910  CG2 THR A  56     -43.396  -0.486  20.614  1.00  6.560          C  
ATOM    911  H   THR A  56     -40.875   1.706  20.136  1.00  5.660          H  
ATOM    912  HA  THR A  56     -41.826  -0.444  18.302  1.00  5.600          H  
ATOM    913  HB  THR A  56     -44.162   0.244  18.734  1.00  7.870          H  
ATOM    914  HG1 THR A  56     -43.931   2.419  19.292  1.00  7.870          H  
ATOM    915 1HG2 THR A  56     -44.375  -0.485  21.091  1.00  7.870          H  
ATOM    916 2HG2 THR A  56     -43.178  -1.482  20.229  1.00  7.870          H  
ATOM    917 3HG2 THR A  56     -42.649  -0.212  21.348  1.00  7.870          H  
ATOM    918  N   LEU A  57     -41.717   2.842  17.928  1.00  4.260          N  
ATOM    919  CA  LEU A  57     -41.855   3.924  16.939  1.00  4.450          C  
ATOM    920  C   LEU A  57     -40.791   3.882  15.861  1.00  4.710          C  
ATOM    921  O   LEU A  57     -41.111   3.875  14.665  1.00  5.040          O  
ATOM    922  CB  LEU A  57     -41.788   5.284  17.637  1.00  6.150          C  
ATOM    923  CG  LEU A  57     -41.881   6.560  16.768  1.00  6.150          C  
ATOM    924  CD1 LEU A  57     -43.215   6.607  16.020  1.00  6.150          C  
ATOM    925  CD2 LEU A  57     -41.708   7.773  17.694  1.00  6.150          C  
ATOM    926  H   LEU A  57     -41.453   3.072  18.888  1.00  5.110          H  
ATOM    927  HA  LEU A  57     -42.827   3.810  16.466  1.00  5.340          H  
ATOM    928 1HB  LEU A  57     -42.561   5.325  18.402  1.00  7.380          H  
ATOM    929 2HB  LEU A  57     -40.839   5.332  18.119  1.00  7.380          H  
ATOM    930  HG  LEU A  57     -41.081   6.562  16.026  1.00  7.380          H  
ATOM    931 1HD1 LEU A  57     -43.256   7.514  15.420  1.00  7.380          H  
ATOM    932 2HD1 LEU A  57     -43.308   5.746  15.359  1.00  7.380          H  
ATOM    933 3HD1 LEU A  57     -44.037   6.607  16.733  1.00  7.380          H  
ATOM    934 1HD2 LEU A  57     -41.754   8.691  17.107  1.00  7.380          H  
ATOM    935 2HD2 LEU A  57     -42.500   7.782  18.443  1.00  7.380          H  
ATOM    936 3HD2 LEU A  57     -40.747   7.711  18.189  1.00  7.380          H  
ATOM    937  N   VAL A  58     -39.525   3.835  16.272  1.00  4.790          N  
ATOM    938  CA  VAL A  58     -38.460   3.766  15.294  1.00  5.320          C  
ATOM    939  C   VAL A  58     -38.610   2.470  14.526  1.00  5.200          C  
ATOM    940  O   VAL A  58     -38.599   2.470  13.303  1.00  5.530          O  
ATOM    941  CB  VAL A  58     -37.071   3.877  15.954  1.00  7.240          C  
ATOM    942  CG1 VAL A  58     -35.968   3.579  14.928  1.00  7.240          C  
ATOM    943  CG2 VAL A  58     -36.896   5.298  16.503  1.00  7.240          C  
ATOM    944  H   VAL A  58     -39.322   3.892  17.273  1.00  5.750          H  
ATOM    945  HA  VAL A  58     -38.572   4.598  14.599  1.00  6.380          H  
ATOM    946  HB  VAL A  58     -36.993   3.158  16.770  1.00  8.680          H  
ATOM    947 1HG1 VAL A  58     -34.997   3.676  15.405  1.00  8.680          H  
ATOM    948 2HG1 VAL A  58     -36.073   2.565  14.543  1.00  8.680          H  
ATOM    949 3HG1 VAL A  58     -36.037   4.281  14.105  1.00  8.680          H  
ATOM    950 1HG2 VAL A  58     -35.922   5.393  16.979  1.00  8.680          H  
ATOM    951 2HG2 VAL A  58     -36.973   6.007  15.693  1.00  8.680          H  
ATOM    952 3HG2 VAL A  58     -37.667   5.516  17.222  1.00  8.680          H  
ATOM    953  N   ARG A  59     -38.839   1.368  15.235  1.00  4.900          N  
ATOM    954  CA  ARG A  59     -39.029   0.077  14.595  1.00  5.020          C  
ATOM    955  C   ARG A  59     -40.018   0.164  13.438  1.00  4.710          C  
ATOM    956  O   ARG A  59     -39.709  -0.259  12.317  1.00  5.160          O  
ATOM    957  CB  ARG A  59     -39.530  -0.931  15.618  1.00  6.980          C  
ATOM    958  CG  ARG A  59     -39.784  -2.322  15.085  1.00  6.980          C  
ATOM    959  CD  ARG A  59     -40.100  -3.290  16.172  1.00  6.980          C  
ATOM    960  NE  ARG A  59     -38.916  -3.579  17.001  1.00  6.980          N  
ATOM    961  CZ  ARG A  59     -38.918  -4.250  18.181  1.00  6.980          C  
ATOM    962  NH1 ARG A  59     -40.057  -4.708  18.679  1.00  6.980          N  
ATOM    963  NH2 ARG A  59     -37.781  -4.463  18.852  1.00  6.980          N  
ATOM    964  H   ARG A  59     -38.838   1.436  16.242  1.00  5.880          H  
ATOM    965  HA  ARG A  59     -38.067  -0.266  14.210  1.00  6.020          H  
ATOM    966 1HB  ARG A  59     -38.830  -0.994  16.446  1.00  8.380          H  
ATOM    967 2HB  ARG A  59     -40.468  -0.581  16.028  1.00  8.380          H  
ATOM    968 1HG  ARG A  59     -40.636  -2.296  14.413  1.00  8.380          H  
ATOM    969 2HG  ARG A  59     -38.909  -2.665  14.544  1.00  8.380          H  
ATOM    970 1HD  ARG A  59     -40.873  -2.861  16.814  1.00  8.380          H  
ATOM    971 2HD  ARG A  59     -40.453  -4.222  15.737  1.00  8.380          H  
ATOM    972  HE  ARG A  59     -38.020  -3.224  16.661  1.00  8.380          H  
ATOM    973 1HH1 ARG A  59     -40.923  -4.553  18.190  1.00  8.380          H  
ATOM    974 2HH1 ARG A  59     -40.062  -5.206  19.557  1.00  8.380          H  
ATOM    975 1HH2 ARG A  59     -36.854  -4.138  18.498  1.00  8.380          H  
ATOM    976 2HH2 ARG A  59     -37.806  -4.962  19.726  1.00  8.380          H  
ATOM    977  N   SER A  60     -41.202   0.736  13.691  1.00  4.150          N  
ATOM    978  CA  SER A  60     -42.204   0.859  12.646  1.00  4.140          C  
ATOM    979  C   SER A  60     -41.718   1.717  11.481  1.00  4.100          C  
ATOM    980  O   SER A  60     -41.842   1.318  10.316  1.00  4.300          O  
ATOM    981  CB  SER A  60     -43.472   1.454  13.218  1.00  5.800          C  
ATOM    982  OG  SER A  60     -44.456   1.591  12.227  1.00  5.800          O  
ATOM    983  H   SER A  60     -41.436   1.060  14.635  1.00  4.980          H  
ATOM    984  HA  SER A  60     -42.425  -0.139  12.269  1.00  4.970          H  
ATOM    985 1HB  SER A  60     -43.841   0.814  14.020  1.00  6.960          H  
ATOM    986 2HB  SER A  60     -43.248   2.427  13.659  1.00  6.960          H  
ATOM    987  HG  SER A  60     -45.220   1.963  12.670  1.00  6.960          H  
ATOM    988  N   ALA A  61     -41.147   2.896  11.780  1.00  3.930          N  
ATOM    989  CA  ALA A  61     -40.676   3.805  10.733  1.00  4.040          C  
ATOM    990  C   ALA A  61     -39.604   3.169   9.857  1.00  4.040          C  
ATOM    991  O   ALA A  61     -39.607   3.345   8.631  1.00  4.200          O  
ATOM    992  CB  ALA A  61     -40.121   5.066  11.364  1.00  5.610          C  
ATOM    993  H   ALA A  61     -41.066   3.172  12.767  1.00  4.720          H  
ATOM    994  HA  ALA A  61     -41.525   4.058  10.101  1.00  4.850          H  
ATOM    995 1HB  ALA A  61     -39.800   5.748  10.588  1.00  6.730          H  
ATOM    996 2HB  ALA A  61     -40.896   5.536  11.970  1.00  6.730          H  
ATOM    997 3HB  ALA A  61     -39.274   4.804  11.999  1.00  6.730          H  
ATOM    998  N   VAL A  62     -38.703   2.412  10.487  1.00  3.980          N  
ATOM    999  CA  VAL A  62     -37.616   1.751   9.791  1.00  4.140          C  
ATOM   1000  C   VAL A  62     -38.138   0.688   8.852  1.00  4.250          C  
ATOM   1001  O   VAL A  62     -37.762   0.654   7.677  1.00  4.430          O  
ATOM   1002  CB  VAL A  62     -36.630   1.111  10.807  1.00  5.730          C  
ATOM   1003  CG1 VAL A  62     -35.626   0.245  10.095  1.00  5.730          C  
ATOM   1004  CG2 VAL A  62     -35.872   2.199  11.567  1.00  5.730          C  
ATOM   1005  H   VAL A  62     -38.768   2.339  11.503  1.00  4.780          H  
ATOM   1006  HA  VAL A  62     -37.082   2.499   9.210  1.00  4.970          H  
ATOM   1007  HB  VAL A  62     -37.194   0.497  11.513  1.00  6.880          H  
ATOM   1008 1HG1 VAL A  62     -34.941  -0.181  10.821  1.00  6.880          H  
ATOM   1009 2HG1 VAL A  62     -36.115  -0.565   9.554  1.00  6.880          H  
ATOM   1010 3HG1 VAL A  62     -35.086   0.850   9.409  1.00  6.880          H  
ATOM   1011 1HG2 VAL A  62     -35.193   1.733  12.281  1.00  6.880          H  
ATOM   1012 2HG2 VAL A  62     -35.314   2.795  10.887  1.00  6.880          H  
ATOM   1013 3HG2 VAL A  62     -36.568   2.829  12.086  1.00  6.880          H  
ATOM   1014  N   ILE A  63     -39.023  -0.166   9.348  1.00  4.220          N  
ATOM   1015  CA  ILE A  63     -39.551  -1.244   8.538  1.00  4.380          C  
ATOM   1016  C   ILE A  63     -40.341  -0.693   7.365  1.00  4.500          C  
ATOM   1017  O   ILE A  63     -40.214  -1.205   6.250  1.00  4.720          O  
ATOM   1018  CB  ILE A  63     -40.362  -2.229   9.388  1.00  6.070          C  
ATOM   1019  CG1 ILE A  63     -39.374  -2.910  10.354  1.00  6.070          C  
ATOM   1020  CG2 ILE A  63     -41.036  -3.290   8.467  1.00  6.070          C  
ATOM   1021  CD1 ILE A  63     -39.980  -3.692  11.489  1.00  6.070          C  
ATOM   1022  H   ILE A  63     -39.307  -0.074  10.331  1.00  5.060          H  
ATOM   1023  HA  ILE A  63     -38.703  -1.798   8.131  1.00  5.260          H  
ATOM   1024  HB  ILE A  63     -41.110  -1.684   9.976  1.00  7.280          H  
ATOM   1025 1HG1 ILE A  63     -38.761  -3.567   9.774  1.00  7.280          H  
ATOM   1026 2HG1 ILE A  63     -38.741  -2.141  10.785  1.00  7.280          H  
ATOM   1027 1HG2 ILE A  63     -41.594  -4.004   9.063  1.00  7.280          H  
ATOM   1028 2HG2 ILE A  63     -41.722  -2.808   7.770  1.00  7.280          H  
ATOM   1029 3HG2 ILE A  63     -40.262  -3.815   7.908  1.00  7.280          H  
ATOM   1030 1HD1 ILE A  63     -39.183  -4.112  12.100  1.00  7.280          H  
ATOM   1031 2HD1 ILE A  63     -40.586  -3.018  12.093  1.00  7.280          H  
ATOM   1032 3HD1 ILE A  63     -40.602  -4.494  11.108  1.00  7.280          H  
ATOM   1033  N   LYS A  64     -41.205   0.303   7.612  1.00  4.440          N  
ATOM   1034  CA  LYS A  64     -41.984   0.901   6.538  1.00  4.660          C  
ATOM   1035  C   LYS A  64     -41.082   1.472   5.442  1.00  4.780          C  
ATOM   1036  O   LYS A  64     -41.357   1.275   4.255  1.00  5.000          O  
ATOM   1037  CB  LYS A  64     -42.916   1.982   7.090  1.00  6.440          C  
ATOM   1038  CG  LYS A  64     -43.823   2.664   6.040  1.00  6.440          C  
ATOM   1039  CD  LYS A  64     -44.813   3.643   6.704  1.00  6.440          C  
ATOM   1040  CE  LYS A  64     -45.660   4.393   5.664  1.00  6.440          C  
ATOM   1041  NZ  LYS A  64     -46.675   5.298   6.307  1.00  6.440          N  
ATOM   1042  H   LYS A  64     -41.312   0.668   8.566  1.00  5.330          H  
ATOM   1043  HA  LYS A  64     -42.597   0.119   6.090  1.00  5.590          H  
ATOM   1044 1HB  LYS A  64     -43.550   1.550   7.866  1.00  7.720          H  
ATOM   1045 2HB  LYS A  64     -42.312   2.758   7.568  1.00  7.720          H  
ATOM   1046 1HG  LYS A  64     -43.207   3.217   5.324  1.00  7.720          H  
ATOM   1047 2HG  LYS A  64     -44.379   1.900   5.492  1.00  7.720          H  
ATOM   1048 1HD  LYS A  64     -45.475   3.091   7.374  1.00  7.720          H  
ATOM   1049 2HD  LYS A  64     -44.252   4.368   7.295  1.00  7.720          H  
ATOM   1050 1HE  LYS A  64     -44.995   4.999   5.050  1.00  7.720          H  
ATOM   1051 2HE  LYS A  64     -46.177   3.679   5.025  1.00  7.720          H  
ATOM   1052 1HZ  LYS A  64     -47.209   5.812   5.565  1.00  7.720          H  
ATOM   1053 2HZ  LYS A  64     -47.314   4.759   6.869  1.00  7.720          H  
ATOM   1054 3HZ  LYS A  64     -46.204   5.971   6.888  1.00  7.720          H  
ATOM   1055  N   ALA A  65     -40.005   2.179   5.824  1.00  4.700          N  
ATOM   1056  CA  ALA A  65     -39.104   2.759   4.836  1.00  4.910          C  
ATOM   1057  C   ALA A  65     -38.501   1.676   3.924  1.00  5.080          C  
ATOM   1058  O   ALA A  65     -38.388   1.870   2.703  1.00  5.340          O  
ATOM   1059  CB  ALA A  65     -38.008   3.520   5.563  1.00  6.790          C  
ATOM   1060  H   ALA A  65     -39.836   2.368   6.819  1.00  5.640          H  
ATOM   1061  HA  ALA A  65     -39.676   3.447   4.218  1.00  5.890          H  
ATOM   1062 1HB  ALA A  65     -37.362   3.983   4.866  1.00  8.150          H  
ATOM   1063 2HB  ALA A  65     -38.464   4.275   6.188  1.00  8.150          H  
ATOM   1064 3HB  ALA A  65     -37.442   2.832   6.188  1.00  8.150          H  
ATOM   1065  N   VAL A  66     -38.162   0.528   4.519  1.00  4.980          N  
ATOM   1066  CA  VAL A  66     -37.596  -0.603   3.790  1.00  5.200          C  
ATOM   1067  C   VAL A  66     -38.626  -1.222   2.859  1.00  5.330          C  
ATOM   1068  O   VAL A  66     -38.321  -1.565   1.706  1.00  5.590          O  
ATOM   1069  CB  VAL A  66     -37.089  -1.663   4.776  1.00  7.190          C  
ATOM   1070  CG1 VAL A  66     -36.620  -2.938   4.041  1.00  7.190          C  
ATOM   1071  CG2 VAL A  66     -35.988  -1.073   5.550  1.00  7.190          C  
ATOM   1072  H   VAL A  66     -38.248   0.481   5.543  1.00  5.980          H  
ATOM   1073  HA  VAL A  66     -36.756  -0.244   3.196  1.00  6.240          H  
ATOM   1074  HB  VAL A  66     -37.898  -1.941   5.449  1.00  8.630          H  
ATOM   1075 1HG1 VAL A  66     -36.256  -3.659   4.766  1.00  8.630          H  
ATOM   1076 2HG1 VAL A  66     -37.434  -3.381   3.470  1.00  8.630          H  
ATOM   1077 3HG1 VAL A  66     -35.811  -2.681   3.361  1.00  8.630          H  
ATOM   1078 1HG2 VAL A  66     -35.647  -1.802   6.276  1.00  8.630          H  
ATOM   1079 2HG2 VAL A  66     -35.183  -0.801   4.869  1.00  8.630          H  
ATOM   1080 3HG2 VAL A  66     -36.316  -0.198   6.060  1.00  8.630          H  
ATOM   1081  N   GLU A  67     -39.838  -1.430   3.377  1.00  5.210          N  
ATOM   1082  CA  GLU A  67     -40.886  -2.027   2.578  1.00  5.390          C  
ATOM   1083  C   GLU A  67     -41.141  -1.227   1.324  1.00  5.540          C  
ATOM   1084  O   GLU A  67     -41.299  -1.816   0.253  1.00  5.770          O  
ATOM   1085  CB  GLU A  67     -42.185  -2.149   3.368  1.00  7.470          C  
ATOM   1086  CG  GLU A  67     -43.334  -2.815   2.584  1.00  7.470          C  
ATOM   1087  CD  GLU A  67     -44.520  -3.140   3.441  1.00  7.470          C  
ATOM   1088  OE1 GLU A  67     -44.375  -3.983   4.308  1.00  7.470          O  
ATOM   1089  OE2 GLU A  67     -45.559  -2.560   3.247  1.00  7.470          O  
ATOM   1090  H   GLU A  67     -40.023  -1.180   4.354  1.00  6.250          H  
ATOM   1091  HA  GLU A  67     -40.564  -3.028   2.287  1.00  6.470          H  
ATOM   1092 1HB  GLU A  67     -42.012  -2.680   4.292  1.00  8.970          H  
ATOM   1093 2HB  GLU A  67     -42.521  -1.148   3.643  1.00  8.970          H  
ATOM   1094 1HG  GLU A  67     -43.656  -2.134   1.794  1.00  8.970          H  
ATOM   1095 2HG  GLU A  67     -42.962  -3.721   2.110  1.00  8.970          H  
ATOM   1096  N   GLU A  68     -41.165   0.108   1.436  1.00  5.440          N  
ATOM   1097  CA  GLU A  68     -41.412   0.921   0.257  1.00  5.630          C  
ATOM   1098  C   GLU A  68     -40.262   0.844  -0.756  1.00  5.830          C  
ATOM   1099  O   GLU A  68     -40.502   0.693  -1.956  1.00  6.090          O  
ATOM   1100  CB  GLU A  68     -41.698   2.361   0.651  1.00  7.810          C  
ATOM   1101  CG  GLU A  68     -43.048   2.587   1.386  1.00  7.810          C  
ATOM   1102  CD  GLU A  68     -44.290   2.214   0.575  1.00  7.810          C  
ATOM   1103  OE1 GLU A  68     -44.168   1.931  -0.589  1.00  7.810          O  
ATOM   1104  OE2 GLU A  68     -45.363   2.224   1.134  1.00  7.810          O  
ATOM   1105  H   GLU A  68     -41.070   0.541   2.361  1.00  6.530          H  
ATOM   1106  HA  GLU A  68     -42.302   0.534  -0.223  1.00  6.760          H  
ATOM   1107 1HB  GLU A  68     -40.901   2.717   1.308  1.00  9.370          H  
ATOM   1108 2HB  GLU A  68     -41.684   2.970  -0.238  1.00  9.370          H  
ATOM   1109 1HG  GLU A  68     -43.049   1.987   2.296  1.00  9.370          H  
ATOM   1110 2HG  GLU A  68     -43.110   3.634   1.680  1.00  9.370          H  
ATOM   1111  N   LEU A  69     -38.998   0.793  -0.307  1.00  5.770          N  
ATOM   1112  CA  LEU A  69     -37.920   0.701  -1.301  1.00  6.030          C  
ATOM   1113  C   LEU A  69     -38.106  -0.546  -2.157  1.00  6.230          C  
ATOM   1114  O   LEU A  69     -37.859  -0.523  -3.371  1.00  6.470          O  
ATOM   1115  CB  LEU A  69     -36.555   0.595  -0.626  1.00  8.340          C  
ATOM   1116  CG  LEU A  69     -36.011   1.818   0.102  1.00  8.340          C  
ATOM   1117  CD1 LEU A  69     -34.812   1.366   0.869  1.00  8.340          C  
ATOM   1118  CD2 LEU A  69     -35.608   2.947  -0.900  1.00  8.340          C  
ATOM   1119  H   LEU A  69     -38.795   0.928   0.692  1.00  6.920          H  
ATOM   1120  HA  LEU A  69     -37.953   1.569  -1.943  1.00  7.240          H  
ATOM   1121 1HB  LEU A  69     -36.616  -0.213   0.106  1.00 10.010          H  
ATOM   1122 2HB  LEU A  69     -35.827   0.307  -1.380  1.00 10.010          H  
ATOM   1123  HG  LEU A  69     -36.758   2.193   0.801  1.00 10.010          H  
ATOM   1124 1HD1 LEU A  69     -34.423   2.187   1.404  1.00 10.010          H  
ATOM   1125 2HD1 LEU A  69     -35.095   0.581   1.570  1.00 10.010          H  
ATOM   1126 3HD1 LEU A  69     -34.058   0.982   0.183  1.00 10.010          H  
ATOM   1127 1HD2 LEU A  69     -35.199   3.793  -0.360  1.00 10.010          H  
ATOM   1128 2HD2 LEU A  69     -34.857   2.573  -1.581  1.00 10.010          H  
ATOM   1129 3HD2 LEU A  69     -36.474   3.276  -1.466  1.00 10.010          H  
ATOM   1130  N   LEU A  70     -38.539  -1.630  -1.515  1.00  6.180          N  
ATOM   1131  CA  LEU A  70     -38.800  -2.868  -2.224  1.00  6.440          C  
ATOM   1132  C   LEU A  70     -40.099  -2.817  -3.047  1.00  6.560          C  
ATOM   1133  O   LEU A  70     -40.109  -3.227  -4.207  1.00  6.830          O  
ATOM   1134  CB  LEU A  70     -38.846  -4.014  -1.204  1.00  8.910          C  
ATOM   1135  CG  LEU A  70     -37.490  -4.356  -0.506  1.00  8.910          C  
ATOM   1136  CD1 LEU A  70     -37.744  -5.345   0.654  1.00  8.910          C  
ATOM   1137  CD2 LEU A  70     -36.508  -4.971  -1.550  1.00  8.910          C  
ATOM   1138  H   LEU A  70     -38.652  -1.580  -0.493  1.00  7.420          H  
ATOM   1139  HA  LEU A  70     -37.991  -3.033  -2.923  1.00  7.730          H  
ATOM   1140 1HB  LEU A  70     -39.558  -3.744  -0.420  1.00 10.690          H  
ATOM   1141 2HB  LEU A  70     -39.207  -4.914  -1.701  1.00 10.690          H  
ATOM   1142  HG  LEU A  70     -37.051  -3.445  -0.082  1.00 10.690          H  
ATOM   1143 1HD1 LEU A  70     -36.802  -5.574   1.150  1.00 10.690          H  
ATOM   1144 2HD1 LEU A  70     -38.428  -4.894   1.377  1.00 10.690          H  
ATOM   1145 3HD1 LEU A  70     -38.184  -6.268   0.272  1.00 10.690          H  
ATOM   1146 1HD2 LEU A  70     -35.576  -5.206  -1.069  1.00 10.690          H  
ATOM   1147 2HD2 LEU A  70     -36.943  -5.881  -1.971  1.00 10.690          H  
ATOM   1148 3HD2 LEU A  70     -36.309  -4.272  -2.350  1.00 10.690          H  
ATOM   1149  N   SER A  71     -41.170  -2.216  -2.514  1.00  6.430          N  
ATOM   1150  CA  SER A  71     -42.460  -2.134  -3.212  1.00  6.600          C  
ATOM   1151  C   SER A  71     -42.294  -1.431  -4.553  1.00  6.770          C  
ATOM   1152  O   SER A  71     -42.783  -1.883  -5.599  1.00  7.050          O  
ATOM   1153  CB  SER A  71     -43.461  -1.369  -2.370  1.00  9.170          C  
ATOM   1154  OG  SER A  71     -44.706  -1.291  -3.003  1.00  9.170          O  
ATOM   1155  H   SER A  71     -41.125  -1.871  -1.555  1.00  7.720          H  
ATOM   1156  HA  SER A  71     -42.830  -3.144  -3.382  1.00  7.920          H  
ATOM   1157 1HB  SER A  71     -43.566  -1.845  -1.394  1.00 11.010          H  
ATOM   1158 2HB  SER A  71     -43.084  -0.362  -2.201  1.00 11.010          H  
ATOM   1159  HG  SER A  71     -45.249  -0.729  -2.439  1.00 11.010          H  
ATOM   1160  N   LEU A  72     -41.502  -0.366  -4.542  1.00  6.680          N  
ATOM   1161  CA  LEU A  72     -41.212   0.455  -5.708  1.00  6.910          C  
ATOM   1162  C   LEU A  72     -40.580  -0.322  -6.869  1.00  7.210          C  
ATOM   1163  O   LEU A  72     -40.621   0.140  -8.009  1.00  7.450          O  
ATOM   1164  CB  LEU A  72     -40.272   1.592  -5.282  1.00  9.580          C  
ATOM   1165  CG  LEU A  72     -40.848   2.728  -4.400  1.00  9.580          C  
ATOM   1166  CD1 LEU A  72     -39.676   3.573  -3.874  1.00  9.580          C  
ATOM   1167  CD2 LEU A  72     -41.821   3.607  -5.243  1.00  9.580          C  
ATOM   1168  H   LEU A  72     -41.124  -0.072  -3.634  1.00  8.020          H  
ATOM   1169  HA  LEU A  72     -42.152   0.866  -6.064  1.00  8.290          H  
ATOM   1170 1HB  LEU A  72     -39.453   1.140  -4.716  1.00 11.500          H  
ATOM   1171 2HB  LEU A  72     -39.863   2.028  -6.133  1.00 11.500          H  
ATOM   1172  HG  LEU A  72     -41.382   2.308  -3.555  1.00 11.500          H  
ATOM   1173 1HD1 LEU A  72     -40.042   4.349  -3.245  1.00 11.500          H  
ATOM   1174 2HD1 LEU A  72     -39.025   2.942  -3.298  1.00 11.500          H  
ATOM   1175 3HD1 LEU A  72     -39.123   4.000  -4.688  1.00 11.500          H  
ATOM   1176 1HD2 LEU A  72     -42.220   4.410  -4.643  1.00 11.500          H  
ATOM   1177 2HD2 LEU A  72     -41.302   4.033  -6.091  1.00 11.500          H  
ATOM   1178 3HD2 LEU A  72     -42.640   3.005  -5.599  1.00 11.500          H  
ATOM   1179  N   ASN A  73     -39.946  -1.466  -6.586  1.00  7.260          N  
ATOM   1180  CA  ASN A  73     -39.319  -2.278  -7.617  1.00  7.630          C  
ATOM   1181  C   ASN A  73     -40.108  -3.557  -7.961  1.00  7.810          C  
ATOM   1182  O   ASN A  73     -39.648  -4.367  -8.772  1.00  8.120          O  
ATOM   1183  CB  ASN A  73     -37.917  -2.625  -7.175  1.00 10.530          C  
ATOM   1184  CG  ASN A  73     -36.978  -1.466  -7.223  1.00 10.530          C  
ATOM   1185  OD1 ASN A  73     -36.452  -1.174  -8.303  1.00 10.530          O  
ATOM   1186  ND2 ASN A  73     -36.757  -0.787  -6.134  1.00 10.530          N  
ATOM   1187  H   ASN A  73     -39.955  -1.834  -5.631  1.00  8.710          H  
ATOM   1188  HA  ASN A  73     -39.257  -1.685  -8.528  1.00  9.160          H  
ATOM   1189 1HB  ASN A  73     -37.962  -2.992  -6.147  1.00 12.640          H  
ATOM   1190 2HB  ASN A  73     -37.525  -3.424  -7.799  1.00 12.640          H  
ATOM   1191 1HD2 ASN A  73     -36.136  -0.004  -6.174  1.00 12.640          H  
ATOM   1192 2HD2 ASN A  73     -37.210  -1.004  -5.244  1.00 12.640          H  
ATOM   1193  N   ASN A  74     -41.276  -3.759  -7.339  1.00  7.750          N  
ATOM   1194  CA  ASN A  74     -42.083  -4.951  -7.616  1.00  7.900          C  
ATOM   1195  C   ASN A  74     -43.518  -4.659  -8.052  1.00  8.370          C  
ATOM   1196  O   ASN A  74     -44.066  -5.370  -8.898  1.00  8.630          O  
ATOM   1197  CB  ASN A  74     -42.097  -5.889  -6.422  1.00 11.000          C  
ATOM   1198  CG  ASN A  74     -40.760  -6.539  -6.167  1.00 11.000          C  
ATOM   1199  OD1 ASN A  74     -40.191  -7.146  -7.092  1.00 11.000          O  
ATOM   1200  ND2 ASN A  74     -40.272  -6.454  -4.968  1.00 11.000          N  
ATOM   1201  H   ASN A  74     -41.633  -3.055  -6.692  1.00  9.300          H  
ATOM   1202  HA  ASN A  74     -41.620  -5.482  -8.447  1.00  9.480          H  
ATOM   1203 1HB  ASN A  74     -42.382  -5.321  -5.534  1.00 13.200          H  
ATOM   1204 2HB  ASN A  74     -42.850  -6.662  -6.573  1.00 13.200          H  
ATOM   1205 1HD2 ASN A  74     -39.379  -6.873  -4.758  1.00 13.200          H  
ATOM   1206 2HD2 ASN A  74     -40.782  -5.985  -4.251  1.00 13.200          H  
ATOM   1207  N   GLY A  75     -44.156  -3.655  -7.446  1.00  8.670          N  
ATOM   1208  CA  GLY A  75     -45.546  -3.383  -7.770  1.00  9.270          C  
ATOM   1209  C   GLY A  75     -45.666  -2.306  -8.835  1.00  9.460          C  
ATOM   1210  O   GLY A  75     -44.709  -1.587  -9.140  1.00  9.820          O  
ATOM   1211  H   GLY A  75     -43.684  -3.080  -6.747  1.00 10.400          H  
ATOM   1212 1HA  GLY A  75     -46.028  -4.298  -8.116  1.00 11.120          H  
ATOM   1213 2HA  GLY A  75     -46.070  -3.067  -6.869  1.00 11.120          H  
ATOM   1214  N   LYS A  76     -46.882  -2.090  -9.322  1.00  9.470          N  
ATOM   1215  CA  LYS A  76     -47.103  -1.063 -10.329  1.00  9.870          C  
ATOM   1216  C   LYS A  76     -47.358   0.294  -9.701  1.00 10.170          C  
ATOM   1217  O   LYS A  76     -48.466   0.819  -9.774  1.00 10.800          O  
ATOM   1218  CB  LYS A  76     -48.265  -1.438 -11.244  1.00 13.660          C  
ATOM   1219  CG  LYS A  76     -48.021  -2.676 -12.098  1.00 13.660          C  
ATOM   1220  CD  LYS A  76     -49.224  -2.968 -12.991  1.00 13.660          C  
ATOM   1221  CE  LYS A  76     -48.995  -4.195 -13.873  1.00 13.660          C  
ATOM   1222  NZ  LYS A  76     -50.180  -4.482 -14.734  1.00 13.660          N  
ATOM   1223  H   LYS A  76     -47.651  -2.671  -9.016  1.00 11.360          H  
ATOM   1224  HA  LYS A  76     -46.202  -0.978 -10.939  1.00 11.840          H  
ATOM   1225 1HB  LYS A  76     -49.159  -1.609 -10.645  1.00 16.390          H  
ATOM   1226 2HB  LYS A  76     -48.475  -0.605 -11.915  1.00 16.390          H  
ATOM   1227 1HG  LYS A  76     -47.137  -2.517 -12.719  1.00 16.390          H  
ATOM   1228 2HG  LYS A  76     -47.834  -3.532 -11.450  1.00 16.390          H  
ATOM   1229 1HD  LYS A  76     -50.103  -3.137 -12.369  1.00 16.390          H  
ATOM   1230 2HD  LYS A  76     -49.415  -2.105 -13.630  1.00 16.390          H  
ATOM   1231 1HE  LYS A  76     -48.128  -4.020 -14.509  1.00 16.390          H  
ATOM   1232 2HE  LYS A  76     -48.800  -5.059 -13.238  1.00 16.390          H  
ATOM   1233 1HZ  LYS A  76     -49.995  -5.298 -15.303  1.00 16.390          H  
ATOM   1234 2HZ  LYS A  76     -50.987  -4.656 -14.152  1.00 16.390          H  
ATOM   1235 3HZ  LYS A  76     -50.362  -3.690 -15.334  1.00 16.390          H  
ATOM   1236  N   TRP A  77     -46.330   0.835  -9.064  1.00  9.920          N  
ATOM   1237  CA  TRP A  77     -46.425   2.132  -8.405  1.00 10.400          C  
ATOM   1238  C   TRP A  77     -46.606   3.196  -9.493  1.00 10.690          C  
ATOM   1239  O   TRP A  77     -45.870   3.195 -10.484  1.00 10.630          O  
ATOM   1240  CB  TRP A  77     -45.171   2.399  -7.562  1.00 14.370          C  
ATOM   1241  CG  TRP A  77     -45.258   3.657  -6.718  1.00 14.370          C  
ATOM   1242  CD1 TRP A  77     -44.703   4.873  -6.959  1.00 14.370          C  
ATOM   1243  CD2 TRP A  77     -45.947   3.788  -5.474  1.00 14.370          C  
ATOM   1244  NE1 TRP A  77     -45.022   5.744  -5.980  1.00 14.370          N  
ATOM   1245  CE2 TRP A  77     -45.783   5.106  -5.058  1.00 14.370          C  
ATOM   1246  CE3 TRP A  77     -46.684   2.910  -4.689  1.00 14.370          C  
ATOM   1247  CZ2 TRP A  77     -46.332   5.570  -3.903  1.00 14.370          C  
ATOM   1248  CZ3 TRP A  77     -47.229   3.380  -3.511  1.00 14.370          C  
ATOM   1249  CH2 TRP A  77     -47.058   4.677  -3.132  1.00 14.370          C  
ATOM   1250  H   TRP A  77     -45.465   0.283  -9.059  1.00 11.900          H  
ATOM   1251  HA  TRP A  77     -47.303   2.148  -7.758  1.00 12.480          H  
ATOM   1252 1HB  TRP A  77     -45.002   1.554  -6.893  1.00 17.240          H  
ATOM   1253 2HB  TRP A  77     -44.323   2.458  -8.210  1.00 17.240          H  
ATOM   1254  HD1 TRP A  77     -44.109   5.127  -7.797  1.00 17.240          H  
ATOM   1255  HE1 TRP A  77     -44.707   6.745  -5.962  1.00 17.240          H  
ATOM   1256  HE3 TRP A  77     -46.825   1.875  -4.993  1.00 17.240          H  
ATOM   1257  HZ2 TRP A  77     -46.212   6.594  -3.586  1.00 17.240          H  
ATOM   1258  HZ3 TRP A  77     -47.802   2.691  -2.892  1.00 17.240          H  
ATOM   1259  HH2 TRP A  77     -47.503   5.021  -2.198  1.00 17.240          H  
ATOM   1260  N   GLU A  78     -47.576   4.107  -9.326  1.00 11.230          N  
ATOM   1261  CA  GLU A  78     -47.848   5.132 -10.343  1.00 11.780          C  
ATOM   1262  C   GLU A  78     -46.646   6.025 -10.636  1.00 11.910          C  
ATOM   1263  O   GLU A  78     -46.456   6.494 -11.757  1.00 12.250          O  
ATOM   1264  CB  GLU A  78     -49.023   6.027  -9.915  1.00 16.270          C  
ATOM   1265  CG  GLU A  78     -50.394   5.331  -9.829  1.00 16.270          C  
ATOM   1266  CD  GLU A  78     -50.634   4.638  -8.515  1.00 16.270          C  
ATOM   1267  OE1 GLU A  78     -49.694   4.516  -7.764  1.00 16.270          O  
ATOM   1268  OE2 GLU A  78     -51.748   4.250  -8.253  1.00 16.270          O  
ATOM   1269  H   GLU A  78     -48.176   4.071  -8.494  1.00 13.480          H  
ATOM   1270  HA  GLU A  78     -48.123   4.622 -11.266  1.00 14.140          H  
ATOM   1271 1HB  GLU A  78     -48.807   6.468  -8.943  1.00 19.530          H  
ATOM   1272 2HB  GLU A  78     -49.122   6.846 -10.626  1.00 19.530          H  
ATOM   1273 1HG  GLU A  78     -51.174   6.076  -9.979  1.00 19.530          H  
ATOM   1274 2HG  GLU A  78     -50.465   4.602 -10.635  1.00 19.530          H  
ATOM   1275  N   GLY A  79     -45.817   6.227  -9.629  1.00 11.820          N  
ATOM   1276  CA  GLY A  79     -44.639   7.071  -9.706  1.00 12.020          C  
ATOM   1277  C   GLY A  79     -43.375   6.400 -10.263  1.00 12.290          C  
ATOM   1278  O   GLY A  79     -42.295   6.996 -10.198  1.00 12.740          O  
ATOM   1279  H   GLY A  79     -46.065   5.833  -8.729  1.00 14.180          H  
ATOM   1280 1HA  GLY A  79     -44.873   7.946 -10.311  1.00 14.420          H  
ATOM   1281 2HA  GLY A  79     -44.429   7.443  -8.705  1.00 14.420          H  
ATOM   1282  N   VAL A  80     -43.452   5.150 -10.734  1.00 12.200          N  
ATOM   1283  CA  VAL A  80     -42.230   4.515 -11.238  1.00 12.600          C  
ATOM   1284  C   VAL A  80     -42.301   4.244 -12.754  1.00 12.650          C  
ATOM   1285  O   VAL A  80     -43.085   3.401 -13.185  1.00 12.410          O  
ATOM   1286  CB  VAL A  80     -41.979   3.183 -10.515  1.00 17.480          C  
ATOM   1287  CG1 VAL A  80     -40.717   2.507 -11.053  1.00 17.480          C  
ATOM   1288  CG2 VAL A  80     -41.826   3.454  -9.058  1.00 17.480          C  
ATOM   1289  H   VAL A  80     -44.355   4.650 -10.759  1.00 14.640          H  
ATOM   1290  HA  VAL A  80     -41.388   5.147 -10.987  1.00 15.120          H  
ATOM   1291  HB  VAL A  80     -42.827   2.512 -10.682  1.00 20.980          H  
ATOM   1292 1HG1 VAL A  80     -40.558   1.567 -10.520  1.00 20.980          H  
ATOM   1293 2HG1 VAL A  80     -40.813   2.294 -12.122  1.00 20.980          H  
ATOM   1294 3HG1 VAL A  80     -39.875   3.166 -10.890  1.00 20.980          H  
ATOM   1295 1HG2 VAL A  80     -41.663   2.513  -8.528  1.00 20.980          H  
ATOM   1296 2HG2 VAL A  80     -40.996   4.120  -8.906  1.00 20.980          H  
ATOM   1297 3HG2 VAL A  80     -42.692   3.906  -8.705  1.00 20.980          H  
ATOM   1298  N   PRO A  81     -41.464   4.900 -13.584  1.00 13.130          N  
ATOM   1299  CA  PRO A  81     -41.382   4.728 -15.025  1.00 13.460          C  
ATOM   1300  C   PRO A  81     -41.007   3.305 -15.393  1.00 13.410          C  
ATOM   1301  O   PRO A  81     -40.155   2.700 -14.737  1.00 13.580          O  
ATOM   1302  CB  PRO A  81     -40.253   5.695 -15.424  1.00 20.190          C  
ATOM   1303  CG  PRO A  81     -40.215   6.720 -14.328  1.00 20.190          C  
ATOM   1304  CD  PRO A  81     -40.586   5.965 -13.074  1.00 20.190          C  
ATOM   1305  HA  PRO A  81     -42.342   5.016 -15.479  1.00 16.150          H  
ATOM   1306 1HB  PRO A  81     -39.306   5.151 -15.511  1.00 24.230          H  
ATOM   1307 2HB  PRO A  81     -40.464   6.137 -16.415  1.00 24.230          H  
ATOM   1308 1HG  PRO A  81     -39.210   7.166 -14.260  1.00 24.230          H  
ATOM   1309 2HG  PRO A  81     -40.910   7.545 -14.545  1.00 24.230          H  
ATOM   1310 1HD  PRO A  81     -39.707   5.535 -12.596  1.00 24.230          H  
ATOM   1311 2HD  PRO A  81     -41.117   6.673 -12.423  1.00 24.230          H  
ATOM   1312  N   CYS A  82     -41.521   2.830 -16.529  1.00 13.370          N  
ATOM   1313  CA  CYS A  82     -41.220   1.494 -17.068  1.00 13.540          C  
ATOM   1314  C   CYS A  82     -39.747   1.330 -17.433  1.00 13.720          C  
ATOM   1315  O   CYS A  82     -39.265   0.230 -17.699  1.00 13.620          O  
ATOM   1316  CB  CYS A  82     -42.051   1.250 -18.320  1.00 18.890          C  
ATOM   1317  SG  CYS A  82     -41.585   2.329 -19.701  1.00 18.890          S  
ATOM   1318  H   CYS A  82     -42.201   3.398 -17.021  1.00 16.040          H  
ATOM   1319  HA  CYS A  82     -41.482   0.749 -16.314  1.00 16.250          H  
ATOM   1320 1HB  CYS A  82     -41.936   0.214 -18.641  1.00 22.670          H  
ATOM   1321 2HB  CYS A  82     -43.104   1.413 -18.096  1.00 22.670          H  
ATOM   1322  HG  CYS A  82     -40.374   1.806 -19.887  1.00 22.670          H  
ATOM   1323  N   CYS A  83     -39.040   2.446 -17.457  1.00 14.170          N  
ATOM   1324  CA  CYS A  83     -37.635   2.534 -17.784  1.00 14.570          C  
ATOM   1325  C   CYS A  83     -36.775   1.863 -16.723  1.00 14.700          C  
ATOM   1326  O   CYS A  83     -35.611   1.552 -16.969  1.00 14.780          O  
ATOM   1327  CB  CYS A  83     -37.242   3.998 -17.892  1.00 20.240          C  
ATOM   1328  SG  CYS A  83     -38.094   4.852 -19.222  1.00 20.240          S  
ATOM   1329  H   CYS A  83     -39.537   3.292 -17.229  1.00 17.000          H  
ATOM   1330  HA  CYS A  83     -37.468   2.043 -18.743  1.00 17.480          H  
ATOM   1331 1HB  CYS A  83     -37.462   4.507 -16.957  1.00 24.290          H  
ATOM   1332 2HB  CYS A  83     -36.170   4.077 -18.066  1.00 24.290          H  
ATOM   1333  HG  CYS A  83     -37.667   4.044 -20.188  1.00 24.290          H  
ATOM   1334  N   ASN A  84     -37.352   1.635 -15.542  1.00 14.920          N  
ATOM   1335  CA  ASN A  84     -36.629   0.996 -14.459  1.00 15.260          C  
ATOM   1336  C   ASN A  84     -36.937  -0.497 -14.421  1.00 15.690          C  
ATOM   1337  O   ASN A  84     -36.478  -1.207 -13.520  1.00 16.130          O  
ATOM   1338  CB  ASN A  84     -37.048   1.601 -13.141  1.00 21.230          C  
ATOM   1339  CG  ASN A  84     -36.684   3.033 -12.984  1.00 21.230          C  
ATOM   1340  OD1 ASN A  84     -35.584   3.521 -13.323  1.00 21.230          O  
ATOM   1341  ND2 ASN A  84     -37.632   3.730 -12.463  1.00 21.230          N  
ATOM   1342  H   ASN A  84     -38.325   1.918 -15.384  1.00 17.900          H  
ATOM   1343  HA  ASN A  84     -35.558   1.120 -14.614  1.00 18.310          H  
ATOM   1344 1HB  ASN A  84     -38.132   1.507 -13.040  1.00 25.470          H  
ATOM   1345 2HB  ASN A  84     -36.599   1.036 -12.332  1.00 25.470          H  
ATOM   1346 1HD2 ASN A  84     -37.527   4.703 -12.297  1.00 25.470          H  
ATOM   1347 2HD2 ASN A  84     -38.487   3.274 -12.217  1.00 25.470          H  
ATOM   1348  N   GLY A  85     -37.710  -0.980 -15.393  1.00 15.710          N  
ATOM   1349  CA  GLY A  85     -38.131  -2.361 -15.418  1.00 16.260          C  
ATOM   1350  C   GLY A  85     -39.477  -2.430 -14.719  1.00 16.360          C  
ATOM   1351  O   GLY A  85     -39.775  -1.606 -13.853  1.00 16.310          O  
ATOM   1352  H   GLY A  85     -38.050  -0.376 -16.145  1.00 18.850          H  
ATOM   1353 1HA  GLY A  85     -38.221  -2.703 -16.449  1.00 19.510          H  
ATOM   1354 2HA  GLY A  85     -37.400  -2.990 -14.913  1.00 19.510          H  
ATOM   1355  N   SER A  86     -40.308  -3.399 -15.085  1.00 16.660          N  
ATOM   1356  CA  SER A  86     -41.608  -3.503 -14.434  1.00 16.940          C  
ATOM   1357  C   SER A  86     -41.523  -4.312 -13.142  1.00 17.000          C  
ATOM   1358  O   SER A  86     -42.301  -4.098 -12.217  1.00 17.340          O  
ATOM   1359  CB  SER A  86     -42.609  -4.155 -15.370  1.00 23.600          C  
ATOM   1360  OG  SER A  86     -42.846  -3.362 -16.501  1.00 23.600          O  
ATOM   1361  H   SER A  86     -40.051  -4.046 -15.814  1.00 19.990          H  
ATOM   1362  HA  SER A  86     -41.956  -2.499 -14.191  1.00 20.330          H  
ATOM   1363 1HB  SER A  86     -42.233  -5.125 -15.682  1.00 28.320          H  
ATOM   1364 2HB  SER A  86     -43.545  -4.321 -14.836  1.00 28.320          H  
ATOM   1365  HG  SER A  86     -43.497  -3.836 -17.024  1.00 28.320          H  
ATOM   1366  N   PHE A  87     -40.612  -5.276 -13.120  1.00 16.820          N  
ATOM   1367  CA  PHE A  87     -40.402  -6.183 -12.001  1.00 17.040          C  
ATOM   1368  C   PHE A  87     -39.016  -6.809 -12.272  1.00 17.390          C  
ATOM   1369  O   PHE A  87     -38.561  -6.691 -13.416  1.00 17.600          O  
ATOM   1370  CB  PHE A  87     -41.577  -7.179 -11.970  1.00 23.770          C  
ATOM   1371  CG  PHE A  87     -41.694  -8.095 -13.168  1.00 23.770          C  
ATOM   1372  CD1 PHE A  87     -41.045  -9.320 -13.204  1.00 23.770          C  
ATOM   1373  CD2 PHE A  87     -42.477  -7.741 -14.248  1.00 23.770          C  
ATOM   1374  CE1 PHE A  87     -41.164 -10.156 -14.278  1.00 23.770          C  
ATOM   1375  CE2 PHE A  87     -42.598  -8.573 -15.335  1.00 23.770          C  
ATOM   1376  CZ  PHE A  87     -41.939  -9.786 -15.352  1.00 23.770          C  
ATOM   1377  H   PHE A  87     -40.018  -5.391 -13.925  1.00 20.180          H  
ATOM   1378  HA  PHE A  87     -40.371  -5.616 -11.068  1.00 20.450          H  
ATOM   1379 1HB  PHE A  87     -41.605  -7.731 -11.097  1.00 28.520          H  
ATOM   1380 2HB  PHE A  87     -42.495  -6.593 -11.937  1.00 28.520          H  
ATOM   1381  HD1 PHE A  87     -40.437  -9.623 -12.382  1.00 28.520          H  
ATOM   1382  HD2 PHE A  87     -43.003  -6.794 -14.229  1.00 28.520          H  
ATOM   1383  HE1 PHE A  87     -40.645 -11.111 -14.272  1.00 28.520          H  
ATOM   1384  HE2 PHE A  87     -43.218  -8.281 -16.181  1.00 28.520          H  
ATOM   1385  HZ  PHE A  87     -42.041 -10.448 -16.213  1.00 28.520          H  
ATOM   1386  N   GLN A  88     -38.318  -7.467 -11.306  1.00 17.600          N  
ATOM   1387  CA  GLN A  88     -38.652  -7.720  -9.884  1.00 18.110          C  
ATOM   1388  C   GLN A  88     -37.371  -7.782  -9.035  1.00 18.560          C  
ATOM   1389  O   GLN A  88     -36.269  -7.748  -9.579  1.00 18.750          O  
ATOM   1390  CB  GLN A  88     -39.441  -9.048  -9.727  1.00 25.150          C  
ATOM   1391  CG  GLN A  88     -38.748 -10.281 -10.212  1.00 25.150          C  
ATOM   1392  CD  GLN A  88     -39.719 -11.497 -10.345  1.00 25.150          C  
ATOM   1393  OE1 GLN A  88     -39.607 -12.279 -11.295  1.00 25.150          O  
ATOM   1394  NE2 GLN A  88     -40.683 -11.630  -9.434  1.00 25.150          N  
ATOM   1395  H   GLN A  88     -37.420  -7.847 -11.623  1.00 21.120          H  
ATOM   1396  HA  GLN A  88     -39.257  -6.896  -9.503  1.00 21.730          H  
ATOM   1397 1HB  GLN A  88     -39.647  -9.198  -8.674  1.00 30.180          H  
ATOM   1398 2HB  GLN A  88     -40.353  -9.031 -10.196  1.00 30.180          H  
ATOM   1399 1HG  GLN A  88     -38.379 -10.040 -11.196  1.00 30.180          H  
ATOM   1400 2HG  GLN A  88     -37.923 -10.547  -9.560  1.00 30.180          H  
ATOM   1401 1HE2 GLN A  88     -41.333 -12.391  -9.503  1.00 30.180          H  
ATOM   1402 2HE2 GLN A  88     -40.773 -10.979  -8.686  1.00 30.180          H  
ATOM   1403  N   THR A  89     -37.538  -7.906  -7.707  1.00 18.850          N  
ATOM   1404  CA  THR A  89     -36.423  -8.046  -6.753  1.00 19.420          C  
ATOM   1405  C   THR A  89     -36.382  -9.480  -6.229  1.00 19.860          C  
ATOM   1406  O   THR A  89     -35.719  -9.797  -5.233  1.00 20.310          O  
ATOM   1407  CB  THR A  89     -36.580  -7.149  -5.511  1.00 26.960          C  
ATOM   1408  OG1 THR A  89     -37.738  -7.566  -4.777  1.00 26.960          O  
ATOM   1409  CG2 THR A  89     -36.767  -5.699  -5.935  1.00 26.960          C  
ATOM   1410  H   THR A  89     -38.486  -7.849  -7.331  1.00 22.620          H  
ATOM   1411  HA  THR A  89     -35.478  -7.835  -7.263  1.00 23.300          H  
ATOM   1412  HB  THR A  89     -35.702  -7.237  -4.875  1.00 32.350          H  
ATOM   1413  HG1 THR A  89     -37.511  -8.370  -4.268  1.00 32.350          H  
ATOM   1414 1HG2 THR A  89     -36.894  -5.072  -5.051  1.00 32.350          H  
ATOM   1415 2HG2 THR A  89     -35.894  -5.369  -6.495  1.00 32.350          H  
ATOM   1416 3HG2 THR A  89     -37.654  -5.618  -6.564  1.00 32.350          H  
ATOM   1417  N   ASP A  90     -37.164 -10.362  -6.838  1.00 19.860          N  
ATOM   1418  CA  ASP A  90     -37.229 -11.734  -6.356  1.00 20.360          C  
ATOM   1419  C   ASP A  90     -36.032 -12.538  -6.818  1.00 20.530          C  
ATOM   1420  O   ASP A  90     -36.058 -13.308  -7.790  1.00 21.070          O  
ATOM   1421  CB  ASP A  90     -38.503 -12.451  -6.771  1.00 28.300          C  
ATOM   1422  CG  ASP A  90     -38.605 -13.830  -6.097  1.00 28.300          C  
ATOM   1423  OD1 ASP A  90     -37.639 -14.238  -5.423  1.00 28.300          O  
ATOM   1424  OD2 ASP A  90     -39.632 -14.465  -6.243  1.00 28.300          O  
ATOM   1425  H   ASP A  90     -37.673 -10.057  -7.646  1.00 23.830          H  
ATOM   1426  HA  ASP A  90     -37.211 -11.710  -5.264  1.00 24.430          H  
ATOM   1427 1HB  ASP A  90     -39.373 -11.851  -6.507  1.00 33.960          H  
ATOM   1428 2HB  ASP A  90     -38.498 -12.598  -7.846  1.00 33.960          H  
ATOM   1429  N   GLU A  91     -34.988 -12.382  -6.040  1.00 20.170          N  
ATOM   1430  CA  GLU A  91     -33.686 -12.954  -6.254  1.00 20.450          C  
ATOM   1431  C   GLU A  91     -33.637 -14.482  -6.200  1.00 20.690          C  
ATOM   1432  O   GLU A  91     -32.598 -15.085  -6.507  1.00 20.550          O  
ATOM   1433  CB  GLU A  91     -32.707 -12.296  -5.281  1.00 28.520          C  
ATOM   1434  CG  GLU A  91     -32.850 -12.540  -3.847  1.00 28.520          C  
ATOM   1435  CD  GLU A  91     -31.872 -11.655  -3.146  1.00 28.520          C  
ATOM   1436  OE1 GLU A  91     -31.131 -10.963  -3.854  1.00 28.520          O  
ATOM   1437  OE2 GLU A  91     -31.901 -11.583  -1.936  1.00 28.520          O  
ATOM   1438  H   GLU A  91     -35.121 -11.683  -5.305  1.00 24.200          H  
ATOM   1439  HA  GLU A  91     -33.385 -12.667  -7.259  1.00 24.540          H  
ATOM   1440 1HB  GLU A  91     -31.700 -12.550  -5.540  1.00 34.220          H  
ATOM   1441 2HB  GLU A  91     -32.822 -11.235  -5.375  1.00 34.220          H  
ATOM   1442 1HG  GLU A  91     -33.863 -12.296  -3.530  1.00 34.220          H  
ATOM   1443 2HG  GLU A  91     -32.645 -13.586  -3.619  1.00 34.220          H  
ATOM   1444  N   SER A  92     -34.748 -15.125  -5.793  1.00 21.150          N  
ATOM   1445  CA  SER A  92     -34.777 -16.583  -5.739  1.00 21.610          C  
ATOM   1446  C   SER A  92     -34.974 -17.195  -7.133  1.00 21.540          C  
ATOM   1447  O   SER A  92     -34.846 -18.414  -7.304  1.00 21.270          O  
ATOM   1448  CB  SER A  92     -35.878 -17.089  -4.817  1.00 30.070          C  
ATOM   1449  OG  SER A  92     -37.156 -16.896  -5.365  1.00 30.070          O  
ATOM   1450  H   SER A  92     -35.611 -14.609  -5.558  1.00 25.380          H  
ATOM   1451  HA  SER A  92     -33.823 -16.931  -5.350  1.00 25.930          H  
ATOM   1452 1HB  SER A  92     -35.722 -18.146  -4.627  1.00 36.080          H  
ATOM   1453 2HB  SER A  92     -35.814 -16.572  -3.861  1.00 36.080          H  
ATOM   1454  HG  SER A  92     -37.377 -15.947  -5.250  1.00 36.080          H  
ATOM   1455  N   LYS A  93     -35.280 -16.364  -8.141  1.00 21.940          N  
ATOM   1456  CA  LYS A  93     -35.513 -16.888  -9.480  1.00 22.030          C  
ATOM   1457  C   LYS A  93     -34.190 -17.194 -10.189  1.00 21.840          C  
ATOM   1458  O   LYS A  93     -33.355 -16.312 -10.418  1.00 21.700          O  
ATOM   1459  CB  LYS A  93     -36.324 -15.885 -10.313  1.00 30.810          C  
ATOM   1460  CG  LYS A  93     -37.713 -15.513  -9.749  1.00 30.810          C  
ATOM   1461  CD  LYS A  93     -38.700 -16.671  -9.771  1.00 30.810          C  
ATOM   1462  CE  LYS A  93     -40.073 -16.209  -9.296  1.00 30.810          C  
ATOM   1463  NZ  LYS A  93     -41.054 -17.327  -9.244  1.00 30.810          N  
ATOM   1464  H   LYS A  93     -35.380 -15.358  -7.953  1.00 26.330          H  
ATOM   1465  HA  LYS A  93     -36.066 -17.822  -9.397  1.00 26.440          H  
ATOM   1466 1HB  LYS A  93     -35.752 -14.965 -10.411  1.00 36.970          H  
ATOM   1467 2HB  LYS A  93     -36.479 -16.281 -11.309  1.00 36.970          H  
ATOM   1468 1HG  LYS A  93     -37.599 -15.182  -8.713  1.00 36.970          H  
ATOM   1469 2HG  LYS A  93     -38.130 -14.686 -10.320  1.00 36.970          H  
ATOM   1470 1HD  LYS A  93     -38.780 -17.076 -10.780  1.00 36.970          H  
ATOM   1471 2HD  LYS A  93     -38.357 -17.457  -9.099  1.00 36.970          H  
ATOM   1472 1HE  LYS A  93     -39.975 -15.781  -8.303  1.00 36.970          H  
ATOM   1473 2HE  LYS A  93     -40.445 -15.439  -9.975  1.00 36.970          H  
ATOM   1474 1HZ  LYS A  93     -41.944 -16.976  -8.920  1.00 36.970          H  
ATOM   1475 2HZ  LYS A  93     -41.165 -17.729 -10.164  1.00 36.970          H  
ATOM   1476 3HZ  LYS A  93     -40.720 -18.034  -8.604  1.00 36.970          H  
ATOM   1477  N   GLY A  94     -34.024 -18.456 -10.590  1.00 21.970          N  
ATOM   1478  CA  GLY A  94     -32.801 -18.949 -11.236  1.00 21.880          C  
ATOM   1479  C   GLY A  94     -32.711 -18.596 -12.716  1.00 21.510          C  
ATOM   1480  O   GLY A  94     -32.734 -19.474 -13.581  1.00 21.790          O  
ATOM   1481  H   GLY A  94     -34.761 -19.115 -10.384  1.00 26.360          H  
ATOM   1482 1HA  GLY A  94     -31.936 -18.539 -10.716  1.00 26.260          H  
ATOM   1483 2HA  GLY A  94     -32.751 -20.030 -11.118  1.00 26.260          H  
ATOM   1484  N   LYS A  95     -32.635 -17.308 -13.002  1.00 20.990          N  
ATOM   1485  CA  LYS A  95     -32.606 -16.830 -14.380  1.00 20.710          C  
ATOM   1486  C   LYS A  95     -31.211 -16.359 -14.768  1.00 20.140          C  
ATOM   1487  O   LYS A  95     -30.451 -15.893 -13.921  1.00 19.820          O  
ATOM   1488  CB  LYS A  95     -33.621 -15.696 -14.537  1.00 29.110          C  
ATOM   1489  CG  LYS A  95     -35.050 -16.067 -14.127  1.00 29.110          C  
ATOM   1490  CD  LYS A  95     -35.664 -17.164 -15.013  1.00 29.110          C  
ATOM   1491  CE  LYS A  95     -37.118 -17.425 -14.637  1.00 29.110          C  
ATOM   1492  NZ  LYS A  95     -37.721 -18.526 -15.450  1.00 29.110          N  
ATOM   1493  H   LYS A  95     -32.630 -16.666 -12.204  1.00 25.190          H  
ATOM   1494  HA  LYS A  95     -32.864 -17.649 -15.048  1.00 24.850          H  
ATOM   1495 1HB  LYS A  95     -33.302 -14.840 -13.939  1.00 34.930          H  
ATOM   1496 2HB  LYS A  95     -33.666 -15.378 -15.559  1.00 34.930          H  
ATOM   1497 1HG  LYS A  95     -35.030 -16.424 -13.104  1.00 34.930          H  
ATOM   1498 2HG  LYS A  95     -35.679 -15.183 -14.167  1.00 34.930          H  
ATOM   1499 1HD  LYS A  95     -35.608 -16.866 -16.062  1.00 34.930          H  
ATOM   1500 2HD  LYS A  95     -35.115 -18.095 -14.884  1.00 34.930          H  
ATOM   1501 1HE  LYS A  95     -37.166 -17.698 -13.583  1.00 34.930          H  
ATOM   1502 2HE  LYS A  95     -37.696 -16.514 -14.793  1.00 34.930          H  
ATOM   1503 1HZ  LYS A  95     -38.682 -18.667 -15.168  1.00 34.930          H  
ATOM   1504 2HZ  LYS A  95     -37.694 -18.281 -16.431  1.00 34.930          H  
ATOM   1505 3HZ  LYS A  95     -37.200 -19.380 -15.304  1.00 34.930          H  
ATOM   1506  N   LYS A  96     -30.864 -16.475 -16.054  1.00 20.130          N  
ATOM   1507  CA  LYS A  96     -29.581 -15.950 -16.513  1.00 19.720          C  
ATOM   1508  C   LYS A  96     -29.501 -14.412 -16.441  1.00 19.490          C  
ATOM   1509  O   LYS A  96     -28.529 -13.888 -15.891  1.00 19.400          O  
ATOM   1510  CB  LYS A  96     -29.241 -16.473 -17.911  1.00 27.770          C  
ATOM   1511  CG  LYS A  96     -28.875 -17.948 -17.935  1.00 27.770          C  
ATOM   1512  CD  LYS A  96     -28.567 -18.420 -19.350  1.00 27.770          C  
ATOM   1513  CE  LYS A  96     -28.189 -19.904 -19.382  1.00 27.770          C  
ATOM   1514  NZ  LYS A  96     -27.908 -20.379 -20.772  1.00 27.770          N  
ATOM   1515  H   LYS A  96     -31.505 -16.910 -16.704  1.00 24.160          H  
ATOM   1516  HA  LYS A  96     -28.813 -16.336 -15.841  1.00 23.660          H  
ATOM   1517 1HB  LYS A  96     -30.080 -16.362 -18.574  1.00 33.330          H  
ATOM   1518 2HB  LYS A  96     -28.409 -15.904 -18.327  1.00 33.330          H  
ATOM   1519 1HG  LYS A  96     -27.998 -18.108 -17.302  1.00 33.330          H  
ATOM   1520 2HG  LYS A  96     -29.699 -18.531 -17.529  1.00 33.330          H  
ATOM   1521 1HD  LYS A  96     -29.443 -18.270 -19.985  1.00 33.330          H  
ATOM   1522 2HD  LYS A  96     -27.744 -17.834 -19.754  1.00 33.330          H  
ATOM   1523 1HE  LYS A  96     -27.302 -20.058 -18.769  1.00 33.330          H  
ATOM   1524 2HE  LYS A  96     -29.011 -20.490 -18.970  1.00 33.330          H  
ATOM   1525 1HZ  LYS A  96     -27.664 -21.360 -20.750  1.00 33.330          H  
ATOM   1526 2HZ  LYS A  96     -28.730 -20.252 -21.347  1.00 33.330          H  
ATOM   1527 3HZ  LYS A  96     -27.141 -19.852 -21.162  1.00 33.330          H  
ATOM   1528  N   PRO A  97     -30.509 -13.623 -16.902  1.00 19.500          N  
ATOM   1529  CA  PRO A  97     -30.512 -12.177 -16.803  1.00 19.450          C  
ATOM   1530  C   PRO A  97     -30.914 -11.769 -15.401  1.00 19.160          C  
ATOM   1531  O   PRO A  97     -31.967 -11.171 -15.188  1.00 19.080          O  
ATOM   1532  CB  PRO A  97     -31.532 -11.762 -17.872  1.00 29.170          C  
ATOM   1533  CG  PRO A  97     -32.512 -12.888 -17.905  1.00 29.170          C  
ATOM   1534  CD  PRO A  97     -31.669 -14.145 -17.688  1.00 29.170          C  
ATOM   1535  HA  PRO A  97     -29.514 -11.801 -17.027  1.00 23.340          H  
ATOM   1536 1HB  PRO A  97     -31.989 -10.800 -17.595  1.00 35.010          H  
ATOM   1537 2HB  PRO A  97     -31.036 -11.611 -18.842  1.00 35.010          H  
ATOM   1538 1HG  PRO A  97     -33.274 -12.744 -17.119  1.00 35.010          H  
ATOM   1539 2HG  PRO A  97     -33.047 -12.894 -18.866  1.00 35.010          H  
ATOM   1540 1HD  PRO A  97     -32.285 -14.817 -17.157  1.00 35.010          H  
ATOM   1541 2HD  PRO A  97     -31.353 -14.533 -18.655  1.00 35.010          H  
ATOM   1542  N   SER A  98     -30.048 -12.108 -14.448  1.00 19.210          N  
ATOM   1543  CA  SER A  98     -30.253 -11.923 -13.018  1.00 19.140          C  
ATOM   1544  C   SER A  98     -30.381 -10.451 -12.656  1.00 19.040          C  
ATOM   1545  O   SER A  98     -30.965 -10.072 -11.641  1.00 18.910          O  
ATOM   1546  CB  SER A  98     -29.089 -12.545 -12.282  1.00 26.820          C  
ATOM   1547  OG  SER A  98     -27.914 -11.796 -12.451  1.00 26.820          O  
ATOM   1548  H   SER A  98     -29.194 -12.584 -14.749  1.00 23.050          H  
ATOM   1549  HA  SER A  98     -31.168 -12.444 -12.735  1.00 22.970          H  
ATOM   1550 1HB  SER A  98     -29.313 -12.651 -11.245  1.00 32.190          H  
ATOM   1551 2HB  SER A  98     -28.933 -13.552 -12.682  1.00 32.190          H  
ATOM   1552  HG  SER A  98     -27.208 -12.342 -12.096  1.00 32.190          H  
ATOM   1553  N   PHE A  99     -29.942  -9.601 -13.561  1.00 19.220          N  
ATOM   1554  CA  PHE A  99     -30.013  -8.166 -13.409  1.00 19.340          C  
ATOM   1555  C   PHE A  99     -31.464  -7.669 -13.355  1.00 18.850          C  
ATOM   1556  O   PHE A  99     -31.729  -6.547 -12.919  1.00 18.960          O  
ATOM   1557  CB  PHE A  99     -29.170  -7.500 -14.503  1.00 27.030          C  
ATOM   1558  CG  PHE A  99     -29.653  -7.624 -15.907  1.00 27.030          C  
ATOM   1559  CD1 PHE A  99     -30.430  -6.652 -16.490  1.00 27.030          C  
ATOM   1560  CD2 PHE A  99     -29.310  -8.732 -16.658  1.00 27.030          C  
ATOM   1561  CE1 PHE A  99     -30.837  -6.779 -17.799  1.00 27.030          C  
ATOM   1562  CE2 PHE A  99     -29.723  -8.857 -17.960  1.00 27.030          C  
ATOM   1563  CZ  PHE A  99     -30.485  -7.882 -18.528  1.00 27.030          C  
ATOM   1564  H   PHE A  99     -29.496  -9.993 -14.375  1.00 23.060          H  
ATOM   1565  HA  PHE A  99     -29.555  -7.923 -12.464  1.00 23.210          H  
ATOM   1566 1HB  PHE A  99     -29.052  -6.443 -14.280  1.00 32.430          H  
ATOM   1567 2HB  PHE A  99     -28.175  -7.930 -14.481  1.00 32.430          H  
ATOM   1568  HD1 PHE A  99     -30.713  -5.768 -15.911  1.00 32.430          H  
ATOM   1569  HD2 PHE A  99     -28.689  -9.505 -16.209  1.00 32.430          H  
ATOM   1570  HE1 PHE A  99     -31.444  -5.997 -18.257  1.00 32.430          H  
ATOM   1571  HE2 PHE A  99     -29.438  -9.729 -18.546  1.00 32.430          H  
ATOM   1572  HZ  PHE A  99     -30.809  -7.978 -19.560  1.00 32.430          H  
ATOM   1573  N   LEU A 100     -32.396  -8.507 -13.823  1.00 18.450          N  
ATOM   1574  CA  LEU A 100     -33.822  -8.224 -13.824  1.00 18.120          C  
ATOM   1575  C   LEU A 100     -34.556  -8.917 -12.655  1.00 17.910          C  
ATOM   1576  O   LEU A 100     -35.795  -8.829 -12.569  1.00 17.930          O  
ATOM   1577  CB  LEU A 100     -34.419  -8.733 -15.144  1.00 25.500          C  
ATOM   1578  CG  LEU A 100     -33.843  -8.153 -16.427  1.00 25.500          C  
ATOM   1579  CD1 LEU A 100     -34.473  -8.866 -17.594  1.00 25.500          C  
ATOM   1580  CD2 LEU A 100     -34.104  -6.649 -16.509  1.00 25.500          C  
ATOM   1581  H   LEU A 100     -32.101  -9.416 -14.189  1.00 22.140          H  
ATOM   1582  HA  LEU A 100     -33.975  -7.155 -13.717  1.00 21.740          H  
ATOM   1583 1HB  LEU A 100     -34.290  -9.816 -15.186  1.00 30.600          H  
ATOM   1584 2HB  LEU A 100     -35.486  -8.512 -15.148  1.00 30.600          H  
ATOM   1585  HG  LEU A 100     -32.779  -8.345 -16.454  1.00 30.600          H  
ATOM   1586 1HD1 LEU A 100     -34.058  -8.485 -18.524  1.00 30.600          H  
ATOM   1587 2HD1 LEU A 100     -34.266  -9.934 -17.516  1.00 30.600          H  
ATOM   1588 3HD1 LEU A 100     -35.547  -8.703 -17.578  1.00 30.600          H  
ATOM   1589 1HD2 LEU A 100     -33.695  -6.263 -17.436  1.00 30.600          H  
ATOM   1590 2HD2 LEU A 100     -35.178  -6.461 -16.486  1.00 30.600          H  
ATOM   1591 3HD2 LEU A 100     -33.630  -6.140 -15.675  1.00 30.600          H  
ATOM   1592  N   ARG A 101     -33.811  -9.632 -11.790  1.00 17.860          N  
ATOM   1593  CA  ARG A 101     -34.421 -10.405 -10.703  1.00 17.820          C  
ATOM   1594  C   ARG A 101     -33.810 -10.195  -9.310  1.00 17.480          C  
ATOM   1595  O   ARG A 101     -34.504 -10.350  -8.312  1.00 17.660          O  
ATOM   1596  CB  ARG A 101     -34.317 -11.893 -11.035  1.00 24.960          C  
ATOM   1597  CG  ARG A 101     -35.066 -12.349 -12.310  1.00 24.960          C  
ATOM   1598  CD  ARG A 101     -36.519 -12.268 -12.148  1.00 24.960          C  
ATOM   1599  NE  ARG A 101     -37.251 -12.681 -13.326  1.00 24.960          N  
ATOM   1600  CZ  ARG A 101     -37.629 -11.863 -14.341  1.00 24.960          C  
ATOM   1601  NH1 ARG A 101     -37.355 -10.576 -14.342  1.00 24.960          N  
ATOM   1602  NH2 ARG A 101     -38.299 -12.363 -15.361  1.00 24.960          N  
ATOM   1603  H   ARG A 101     -32.797  -9.640 -11.887  1.00 21.430          H  
ATOM   1604  HA  ARG A 101     -35.460 -10.112 -10.627  1.00 21.380          H  
ATOM   1605 1HB  ARG A 101     -33.268 -12.162 -11.149  1.00 29.960          H  
ATOM   1606 2HB  ARG A 101     -34.716 -12.471 -10.196  1.00 29.960          H  
ATOM   1607 1HG  ARG A 101     -34.766 -11.744 -13.167  1.00 29.960          H  
ATOM   1608 2HG  ARG A 101     -34.815 -13.385 -12.503  1.00 29.960          H  
ATOM   1609 1HD  ARG A 101     -36.831 -12.887 -11.312  1.00 29.960          H  
ATOM   1610 2HD  ARG A 101     -36.775 -11.267 -11.953  1.00 29.960          H  
ATOM   1611  HE  ARG A 101     -37.523 -13.650 -13.386  1.00 29.960          H  
ATOM   1612 1HH1 ARG A 101     -36.842 -10.123 -13.571  1.00 29.960          H  
ATOM   1613 2HH1 ARG A 101     -37.664 -10.001 -15.110  1.00 29.960          H  
ATOM   1614 1HH2 ARG A 101     -38.528 -13.343 -15.384  1.00 29.960          H  
ATOM   1615 2HH2 ARG A 101     -38.586 -11.760 -16.116  1.00 29.960          H  
ATOM   1616  N   LYS A 102     -32.518  -9.895  -9.235  1.00 17.110          N  
ATOM   1617  CA  LYS A 102     -31.825  -9.824  -7.954  1.00 16.860          C  
ATOM   1618  C   LYS A 102     -32.179  -8.589  -7.132  1.00 16.800          C  
ATOM   1619  O   LYS A 102     -32.664  -7.585  -7.656  1.00 16.950          O  
ATOM   1620  CB  LYS A 102     -30.313  -9.942  -8.170  1.00 23.700          C  
ATOM   1621  CG  LYS A 102     -29.852 -11.287  -8.792  1.00 23.700          C  
ATOM   1622  CD  LYS A 102     -30.061 -12.454  -7.845  1.00 23.700          C  
ATOM   1623  CE  LYS A 102     -29.547 -13.776  -8.365  1.00 23.700          C  
ATOM   1624  NZ  LYS A 102     -29.818 -14.881  -7.376  1.00 23.700          N  
ATOM   1625  H   LYS A 102     -31.982  -9.775 -10.092  1.00 20.530          H  
ATOM   1626  HA  LYS A 102     -32.139 -10.669  -7.376  1.00 20.230          H  
ATOM   1627 1HB  LYS A 102     -30.004  -9.175  -8.872  1.00 28.440          H  
ATOM   1628 2HB  LYS A 102     -29.784  -9.770  -7.231  1.00 28.440          H  
ATOM   1629 1HG  LYS A 102     -30.455 -11.478  -9.666  1.00 28.440          H  
ATOM   1630 2HG  LYS A 102     -28.806 -11.224  -9.088  1.00 28.440          H  
ATOM   1631 1HD  LYS A 102     -29.613 -12.238  -6.874  1.00 28.440          H  
ATOM   1632 2HD  LYS A 102     -31.110 -12.603  -7.723  1.00 28.440          H  
ATOM   1633 1HE  LYS A 102     -30.054 -14.013  -9.302  1.00 28.440          H  
ATOM   1634 2HE  LYS A 102     -28.473 -13.710  -8.549  1.00 28.440          H  
ATOM   1635 1HZ  LYS A 102     -29.477 -15.755  -7.746  1.00 28.440          H  
ATOM   1636 2HZ  LYS A 102     -29.347 -14.679  -6.507  1.00 28.440          H  
ATOM   1637 3HZ  LYS A 102     -30.852 -14.973  -7.182  1.00 28.440          H  
ATOM   1638  N   ARG A 103     -31.980  -8.683  -5.814  1.00 16.710          N  
ATOM   1639  CA  ARG A 103     -32.254  -7.583  -4.901  1.00 16.770          C  
ATOM   1640  C   ARG A 103     -31.184  -6.490  -4.921  1.00 16.580          C  
ATOM   1641  O   ARG A 103     -29.994  -6.776  -4.781  1.00 16.800          O  
ATOM   1642  CB  ARG A 103     -32.349  -8.161  -3.513  1.00 23.450          C  
ATOM   1643  CG  ARG A 103     -32.789  -7.267  -2.400  1.00 23.450          C  
ATOM   1644  CD  ARG A 103     -32.747  -8.024  -1.116  1.00 23.450          C  
ATOM   1645  NE  ARG A 103     -33.575  -9.211  -1.164  1.00 23.450          N  
ATOM   1646  CZ  ARG A 103     -34.915  -9.248  -0.995  1.00 23.450          C  
ATOM   1647  NH1 ARG A 103     -35.614  -8.170  -0.750  1.00 23.450          N  
ATOM   1648  NH2 ARG A 103     -35.570 -10.383  -1.086  1.00 23.450          N  
ATOM   1649  H   ARG A 103     -31.616  -9.553  -5.387  1.00 20.050          H  
ATOM   1650  HA  ARG A 103     -33.212  -7.144  -5.178  1.00 20.120          H  
ATOM   1651 1HB  ARG A 103     -33.043  -8.996  -3.559  1.00 28.140          H  
ATOM   1652 2HB  ARG A 103     -31.378  -8.565  -3.235  1.00 28.140          H  
ATOM   1653 1HG  ARG A 103     -32.111  -6.415  -2.308  1.00 28.140          H  
ATOM   1654 2HG  ARG A 103     -33.801  -6.911  -2.589  1.00 28.140          H  
ATOM   1655 1HD  ARG A 103     -31.720  -8.337  -0.923  1.00 28.140          H  
ATOM   1656 2HD  ARG A 103     -33.084  -7.418  -0.315  1.00 28.140          H  
ATOM   1657  HE  ARG A 103     -33.087 -10.103  -1.359  1.00 28.140          H  
ATOM   1658 1HH1 ARG A 103     -35.174  -7.269  -0.688  1.00 28.140          H  
ATOM   1659 2HH1 ARG A 103     -36.636  -8.280  -0.647  1.00 28.140          H  
ATOM   1660 1HH2 ARG A 103     -35.091 -11.252  -1.275  1.00 28.140          H  
ATOM   1661 2HH2 ARG A 103     -36.594 -10.353  -0.982  1.00 28.140          H  
ATOM   1662  N   HIS A 104     -31.629  -5.239  -5.030  1.00 16.340          N  
ATOM   1663  CA  HIS A 104     -30.778  -4.049  -5.012  1.00 16.300          C  
ATOM   1664  C   HIS A 104     -30.370  -3.713  -3.574  1.00 15.710          C  
ATOM   1665  O   HIS A 104     -31.236  -3.727  -2.699  1.00 15.290          O  
ATOM   1666  CB  HIS A 104     -31.604  -2.867  -5.552  1.00 22.840          C  
ATOM   1667  CG  HIS A 104     -31.987  -2.955  -7.003  1.00 22.840          C  
ATOM   1668  ND1 HIS A 104     -31.097  -2.730  -8.017  1.00 22.840          N  
ATOM   1669  CD2 HIS A 104     -33.168  -3.245  -7.599  1.00 22.840          C  
ATOM   1670  CE1 HIS A 104     -31.700  -2.869  -9.177  1.00 22.840          C  
ATOM   1671  NE2 HIS A 104     -32.962  -3.184  -8.956  1.00 22.840          N  
ATOM   1672  H   HIS A 104     -32.621  -5.102  -5.149  1.00 19.610          H  
ATOM   1673  HA  HIS A 104     -29.884  -4.201  -5.619  1.00 19.560          H  
ATOM   1674 1HB  HIS A 104     -32.532  -2.813  -4.985  1.00 27.400          H  
ATOM   1675 2HB  HIS A 104     -31.093  -1.945  -5.373  1.00 27.400          H  
ATOM   1676  HD2 HIS A 104     -34.110  -3.482  -7.102  1.00 27.400          H  
ATOM   1677  HE1 HIS A 104     -31.233  -2.750 -10.157  1.00 27.400          H  
ATOM   1678  HE2 HIS A 104     -33.666  -3.357  -9.665  1.00 27.400          H  
ATOM   1679  N   THR A 105     -29.115  -3.292  -3.321  1.00 15.810          N  
ATOM   1680  CA  THR A 105     -28.742  -2.882  -1.962  1.00 15.410          C  
ATOM   1681  C   THR A 105     -28.597  -1.365  -1.884  1.00 15.460          C  
ATOM   1682  O   THR A 105     -27.817  -0.748  -2.596  1.00 15.860          O  
ATOM   1683  CB  THR A 105     -27.419  -3.558  -1.520  1.00 21.730          C  
ATOM   1684  OG1 THR A 105     -27.592  -4.980  -1.523  1.00 21.730          O  
ATOM   1685  CG2 THR A 105     -27.007  -3.097  -0.107  1.00 21.730          C  
ATOM   1686  H   THR A 105     -28.376  -3.281  -4.030  1.00 18.970          H  
ATOM   1687  HA  THR A 105     -29.529  -3.184  -1.269  1.00 18.490          H  
ATOM   1688  HB  THR A 105     -26.637  -3.306  -2.222  1.00 26.080          H  
ATOM   1689  HG1 THR A 105     -27.750  -5.255  -2.434  1.00 26.080          H  
ATOM   1690 1HG2 THR A 105     -26.077  -3.587   0.183  1.00 26.080          H  
ATOM   1691 2HG2 THR A 105     -26.858  -2.020  -0.097  1.00 26.080          H  
ATOM   1692 3HG2 THR A 105     -27.792  -3.359   0.601  1.00 26.080          H  
ATOM   1693  N   LEU A 106     -29.317  -0.736  -0.991  1.00 15.190          N  
ATOM   1694  CA  LEU A 106     -29.227   0.713  -0.893  1.00 15.480          C  
ATOM   1695  C   LEU A 106     -27.904   1.138  -0.236  1.00 15.570          C  
ATOM   1696  O   LEU A 106     -27.432   0.455   0.669  1.00 15.360          O  
ATOM   1697  CB  LEU A 106     -30.333   1.238   0.009  1.00 21.560          C  
ATOM   1698  CG  LEU A 106     -30.633   2.705  -0.050  1.00 21.560          C  
ATOM   1699  CD1 LEU A 106     -31.385   2.986  -1.303  1.00 21.560          C  
ATOM   1700  CD2 LEU A 106     -31.328   3.098   1.135  1.00 21.560          C  
ATOM   1701  H   LEU A 106     -29.955  -1.250  -0.390  1.00 18.230          H  
ATOM   1702  HA  LEU A 106     -29.275   1.141  -1.892  1.00 18.580          H  
ATOM   1703 1HB  LEU A 106     -31.248   0.699  -0.220  1.00 25.870          H  
ATOM   1704 2HB  LEU A 106     -30.074   1.020   1.003  1.00 25.870          H  
ATOM   1705  HG  LEU A 106     -29.713   3.280  -0.088  1.00 25.870          H  
ATOM   1706 1HD1 LEU A 106     -31.613   3.993  -1.339  1.00 25.870          H  
ATOM   1707 2HD1 LEU A 106     -30.804   2.713  -2.175  1.00 25.870          H  
ATOM   1708 3HD1 LEU A 106     -32.316   2.427  -1.286  1.00 25.870          H  
ATOM   1709 1HD2 LEU A 106     -31.517   4.154   1.076  1.00 25.870          H  
ATOM   1710 2HD2 LEU A 106     -32.241   2.554   1.207  1.00 25.870          H  
ATOM   1711 3HD2 LEU A 106     -30.711   2.891   2.008  1.00 25.870          H  
ATOM   1712  N   GLN A 107     -27.314   2.265  -0.639  1.00 15.980          N  
ATOM   1713  CA  GLN A 107     -26.169   2.767   0.127  1.00 16.200          C  
ATOM   1714  C   GLN A 107     -26.629   3.226   1.521  1.00 16.080          C  
ATOM   1715  O   GLN A 107     -27.803   3.514   1.757  1.00 16.190          O  
ATOM   1716  CB  GLN A 107     -25.429   3.911  -0.582  1.00 22.590          C  
ATOM   1717  CG  GLN A 107     -24.667   3.521  -1.860  1.00 22.590          C  
ATOM   1718  CD  GLN A 107     -23.459   2.644  -1.616  1.00 22.590          C  
ATOM   1719  OE1 GLN A 107     -23.004   2.464  -0.478  1.00 22.590          O  
ATOM   1720  NE2 GLN A 107     -22.911   2.111  -2.692  1.00 22.590          N  
ATOM   1721  H   GLN A 107     -27.649   2.778  -1.460  1.00 19.180          H  
ATOM   1722  HA  GLN A 107     -25.464   1.949   0.268  1.00 19.440          H  
ATOM   1723 1HB  GLN A 107     -26.145   4.690  -0.859  1.00 27.110          H  
ATOM   1724 2HB  GLN A 107     -24.721   4.366   0.110  1.00 27.110          H  
ATOM   1725 1HG  GLN A 107     -25.335   2.981  -2.521  1.00 27.110          H  
ATOM   1726 2HG  GLN A 107     -24.320   4.421  -2.341  1.00 27.110          H  
ATOM   1727 1HE2 GLN A 107     -22.095   1.545  -2.605  1.00 27.110          H  
ATOM   1728 2HE2 GLN A 107     -23.298   2.298  -3.599  1.00 27.110          H  
ATOM   1729  N   TRP A 108     -25.699   3.238   2.460  1.00 16.020          N  
ATOM   1730  CA  TRP A 108     -25.935   3.663   3.840  1.00 16.070          C  
ATOM   1731  C   TRP A 108     -25.916   5.187   3.913  1.00 16.510          C  
ATOM   1732  O   TRP A 108     -25.365   5.828   3.019  1.00 16.700          O  
ATOM   1733  CB  TRP A 108     -24.868   3.063   4.749  1.00 22.480          C  
ATOM   1734  CG  TRP A 108     -25.150   3.153   6.157  1.00 22.480          C  
ATOM   1735  CD1 TRP A 108     -24.597   3.969   7.081  1.00 22.480          C  
ATOM   1736  CD2 TRP A 108     -26.108   2.346   6.846  1.00 22.480          C  
ATOM   1737  NE1 TRP A 108     -25.146   3.720   8.301  1.00 22.480          N  
ATOM   1738  CE2 TRP A 108     -26.070   2.714   8.174  1.00 22.480          C  
ATOM   1739  CE3 TRP A 108     -26.988   1.355   6.437  1.00 22.480          C  
ATOM   1740  CZ2 TRP A 108     -26.879   2.111   9.117  1.00 22.480          C  
ATOM   1741  CZ3 TRP A 108     -27.810   0.776   7.359  1.00 22.480          C  
ATOM   1742  CH2 TRP A 108     -27.755   1.134   8.667  1.00 22.480          C  
ATOM   1743  H   TRP A 108     -24.761   2.981   2.186  1.00 19.220          H  
ATOM   1744  HA  TRP A 108     -26.916   3.317   4.160  1.00 19.280          H  
ATOM   1745 1HB  TRP A 108     -24.774   2.021   4.531  1.00 26.970          H  
ATOM   1746 2HB  TRP A 108     -23.909   3.545   4.561  1.00 26.970          H  
ATOM   1747  HD1 TRP A 108     -23.833   4.722   6.873  1.00 26.970          H  
ATOM   1748  HE1 TRP A 108     -24.916   4.215   9.152  1.00 26.970          H  
ATOM   1749  HE3 TRP A 108     -27.032   1.056   5.404  1.00 26.970          H  
ATOM   1750  HZ2 TRP A 108     -26.859   2.393  10.166  1.00 26.970          H  
ATOM   1751  HZ3 TRP A 108     -28.501   0.006   7.014  1.00 26.970          H  
ATOM   1752  HH2 TRP A 108     -28.418   0.642   9.371  1.00 26.970          H  
ATOM   1753  N   GLN A 109     -26.549   5.784   4.934  1.00 16.790          N  
ATOM   1754  CA  GLN A 109     -26.495   7.239   5.069  1.00 17.320          C  
ATOM   1755  C   GLN A 109     -25.057   7.702   4.974  1.00 17.020          C  
ATOM   1756  O   GLN A 109     -24.196   7.230   5.723  1.00 16.780          O  
ATOM   1757  CB  GLN A 109     -27.106   7.694   6.401  1.00 24.040          C  
ATOM   1758  CG  GLN A 109     -27.123   9.206   6.588  1.00 24.040          C  
ATOM   1759  CD  GLN A 109     -27.817   9.650   7.853  1.00 24.040          C  
ATOM   1760  OE1 GLN A 109     -27.416   9.282   8.961  1.00 24.040          O  
ATOM   1761  NE2 GLN A 109     -28.869  10.439   7.702  1.00 24.040          N  
ATOM   1762  H   GLN A 109     -27.045   5.239   5.623  1.00 20.150          H  
ATOM   1763  HA  GLN A 109     -27.049   7.704   4.260  1.00 20.780          H  
ATOM   1764 1HB  GLN A 109     -28.142   7.371   6.454  1.00 28.840          H  
ATOM   1765 2HB  GLN A 109     -26.570   7.239   7.235  1.00 28.840          H  
ATOM   1766 1HG  GLN A 109     -26.098   9.562   6.636  1.00 28.840          H  
ATOM   1767 2HG  GLN A 109     -27.628   9.664   5.742  1.00 28.840          H  
ATOM   1768 1HE2 GLN A 109     -29.377  10.763   8.492  1.00 28.840          H  
ATOM   1769 2HE2 GLN A 109     -29.182  10.703   6.758  1.00 28.840          H  
ATOM   1770  N   ALA A 110     -24.806   8.627   4.045  1.00 17.160          N  
ATOM   1771  CA  ALA A 110     -23.480   9.158   3.800  1.00 17.010          C  
ATOM   1772  C   ALA A 110     -23.497  10.357   2.869  1.00 17.130          C  
ATOM   1773  O   ALA A 110     -24.360  10.488   1.990  1.00 16.860          O  
ATOM   1774  CB  ALA A 110     -22.607   8.092   3.192  1.00 23.870          C  
ATOM   1775  H   ALA A 110     -25.585   8.968   3.499  1.00 20.590          H  
ATOM   1776  HA  ALA A 110     -23.064   9.476   4.757  1.00 20.410          H  
ATOM   1777 1HB  ALA A 110     -21.620   8.473   3.034  1.00 28.650          H  
ATOM   1778 2HB  ALA A 110     -22.558   7.239   3.854  1.00 28.650          H  
ATOM   1779 3HB  ALA A 110     -23.042   7.798   2.259  1.00 28.650          H  
ATOM   1780  N   ASN A 111     -22.448  11.172   2.969  1.00 17.630          N  
ATOM   1781  CA  ASN A 111     -22.248  12.242   1.998  1.00 17.930          C  
ATOM   1782  C   ASN A 111     -21.253  11.804   0.916  1.00 17.740          C  
ATOM   1783  O   ASN A 111     -20.952  12.557  -0.009  1.00 17.860          O  
ATOM   1784  CB  ASN A 111     -21.744  13.491   2.691  1.00 24.980          C  
ATOM   1785  CG  ASN A 111     -22.761  14.095   3.622  1.00 24.980          C  
ATOM   1786  OD1 ASN A 111     -23.972  14.061   3.377  1.00 24.980          O  
ATOM   1787  ND2 ASN A 111     -22.284  14.651   4.705  1.00 24.980          N  
ATOM   1788  H   ASN A 111     -21.787  11.050   3.725  1.00 21.160          H  
ATOM   1789  HA  ASN A 111     -23.197  12.462   1.506  1.00 21.520          H  
ATOM   1790 1HB  ASN A 111     -20.843  13.254   3.257  1.00 29.980          H  
ATOM   1791 2HB  ASN A 111     -21.473  14.233   1.942  1.00 29.980          H  
ATOM   1792 1HD2 ASN A 111     -22.907  15.071   5.366  1.00 29.980          H  
ATOM   1793 2HD2 ASN A 111     -21.298  14.663   4.872  1.00 29.980          H  
ATOM   1794  N   ASN A 112     -20.760  10.568   1.025  1.00 17.640          N  
ATOM   1795  CA  ASN A 112     -19.759  10.040   0.108  1.00 17.590          C  
ATOM   1796  C   ASN A 112     -19.971   8.599  -0.377  1.00 17.190          C  
ATOM   1797  O   ASN A 112     -19.000   7.925  -0.723  1.00 17.040          O  
ATOM   1798  CB  ASN A 112     -18.390  10.199   0.733  1.00 24.650          C  
ATOM   1799  CG  ASN A 112     -18.253   9.444   2.020  1.00 24.650          C  
ATOM   1800  OD1 ASN A 112     -19.232   8.898   2.556  1.00 24.650          O  
ATOM   1801  ND2 ASN A 112     -17.050   9.415   2.543  1.00 24.650          N  
ATOM   1802  H   ASN A 112     -21.058   9.995   1.801  1.00 21.170          H  
ATOM   1803  HA  ASN A 112     -19.777  10.662  -0.788  1.00 21.110          H  
ATOM   1804 1HB  ASN A 112     -17.627   9.849   0.036  1.00 29.580          H  
ATOM   1805 2HB  ASN A 112     -18.199  11.256   0.920  1.00 29.580          H  
ATOM   1806 1HD2 ASN A 112     -16.886   8.938   3.405  1.00 29.580          H  
ATOM   1807 2HD2 ASN A 112     -16.293   9.876   2.079  1.00 29.580          H  
ATOM   1808  N   LYS A 113     -21.214   8.114  -0.381  1.00 17.180          N  
ATOM   1809  CA  LYS A 113     -21.492   6.772  -0.878  1.00 17.000          C  
ATOM   1810  C   LYS A 113     -22.485   6.726  -2.073  1.00 16.900          C  
ATOM   1811  O   LYS A 113     -22.236   5.962  -3.005  1.00 16.660          O  
ATOM   1812  CB  LYS A 113     -21.970   5.849   0.248  1.00 23.870          C  
ATOM   1813  CG  LYS A 113     -20.911   5.571   1.338  1.00 23.870          C  
ATOM   1814  CD  LYS A 113     -21.445   4.616   2.423  1.00 23.870          C  
ATOM   1815  CE  LYS A 113     -20.350   4.235   3.428  1.00 23.870          C  
ATOM   1816  NZ  LYS A 113     -19.910   5.376   4.309  1.00 23.870          N  
ATOM   1817  H   LYS A 113     -21.974   8.708  -0.096  1.00 20.620          H  
ATOM   1818  HA  LYS A 113     -20.556   6.358  -1.244  1.00 20.400          H  
ATOM   1819 1HB  LYS A 113     -22.871   6.228   0.699  1.00 28.650          H  
ATOM   1820 2HB  LYS A 113     -22.219   4.892  -0.183  1.00 28.650          H  
ATOM   1821 1HG  LYS A 113     -20.029   5.130   0.878  1.00 28.650          H  
ATOM   1822 2HG  LYS A 113     -20.612   6.506   1.790  1.00 28.650          H  
ATOM   1823 1HD  LYS A 113     -22.296   5.057   2.946  1.00 28.650          H  
ATOM   1824 2HD  LYS A 113     -21.786   3.710   1.929  1.00 28.650          H  
ATOM   1825 1HE  LYS A 113     -20.699   3.422   4.059  1.00 28.650          H  
ATOM   1826 2HE  LYS A 113     -19.507   3.895   2.861  1.00 28.650          H  
ATOM   1827 1HZ  LYS A 113     -19.168   5.056   4.915  1.00 28.650          H  
ATOM   1828 2HZ  LYS A 113     -19.561   6.132   3.733  1.00 28.650          H  
ATOM   1829 3HZ  LYS A 113     -20.664   5.719   4.893  1.00 28.650          H  
ATOM   1830  N   ASN A 114     -23.587   7.527  -2.119  1.00 17.210          N  
ATOM   1831  CA  ASN A 114     -24.119   8.502  -1.155  1.00 17.470          C  
ATOM   1832  C   ASN A 114     -25.643   8.550  -1.307  1.00 17.220          C  
ATOM   1833  O   ASN A 114     -26.219   7.839  -2.151  1.00 17.610          O  
ATOM   1834  CB  ASN A 114     -23.587   9.935  -1.415  1.00 24.350          C  
ATOM   1835  CG  ASN A 114     -23.942  10.515  -2.777  1.00 24.350          C  
ATOM   1836  OD1 ASN A 114     -25.034  10.307  -3.319  1.00 24.350          O  
ATOM   1837  ND2 ASN A 114     -23.013  11.258  -3.348  1.00 24.350          N  
ATOM   1838  H   ASN A 114     -24.138   7.456  -2.964  1.00 20.650          H  
ATOM   1839  HA  ASN A 114     -23.914   8.184  -0.133  1.00 20.960          H  
ATOM   1840 1HB  ASN A 114     -23.983  10.611  -0.652  1.00 29.220          H  
ATOM   1841 2HB  ASN A 114     -22.531  10.001  -1.349  1.00 29.220          H  
ATOM   1842 1HD2 ASN A 114     -23.186  11.670  -4.243  1.00 29.220          H  
ATOM   1843 2HD2 ASN A 114     -22.128  11.424  -2.899  1.00 29.220          H  
ATOM   1844  N   ILE A 115     -26.272   9.400  -0.486  1.00 16.700          N  
ATOM   1845  CA  ILE A 115     -27.705   9.683  -0.575  1.00 16.520          C  
ATOM   1846  C   ILE A 115     -27.928  11.191  -0.729  1.00 16.340          C  
ATOM   1847  O   ILE A 115     -27.383  11.992   0.030  1.00 16.250          O  
ATOM   1848  CB  ILE A 115     -28.486   9.112   0.618  1.00 23.200          C  
ATOM   1849  CG1 ILE A 115     -28.292   7.549   0.627  1.00 23.200          C  
ATOM   1850  CG2 ILE A 115     -29.984   9.543   0.531  1.00 23.200          C  
ATOM   1851  CD1 ILE A 115     -28.865   6.829   1.829  1.00 23.200          C  
ATOM   1852  H   ILE A 115     -25.719   9.880   0.235  1.00 20.040          H  
ATOM   1853  HA  ILE A 115     -28.099   9.213  -1.475  1.00 19.820          H  
ATOM   1854  HB  ILE A 115     -28.067   9.491   1.557  1.00 27.840          H  
ATOM   1855 1HG1 ILE A 115     -28.713   7.153  -0.284  1.00 27.840          H  
ATOM   1856 2HG1 ILE A 115     -27.227   7.325   0.629  1.00 27.840          H  
ATOM   1857 1HG2 ILE A 115     -30.530   9.144   1.372  1.00 27.840          H  
ATOM   1858 2HG2 ILE A 115     -30.062  10.630   0.558  1.00 27.840          H  
ATOM   1859 3HG2 ILE A 115     -30.426   9.182  -0.397  1.00 27.840          H  
ATOM   1860 1HD1 ILE A 115     -28.663   5.770   1.741  1.00 27.840          H  
ATOM   1861 2HD1 ILE A 115     -28.411   7.201   2.709  1.00 27.840          H  
ATOM   1862 3HD1 ILE A 115     -29.923   6.978   1.909  1.00 27.840          H  
ATOM   1863  N   CYS A 116     -28.708  11.572  -1.738  1.00 16.400          N  
ATOM   1864  CA  CYS A 116     -28.993  12.966  -2.043  1.00 16.330          C  
ATOM   1865  C   CYS A 116     -30.258  13.491  -1.368  1.00 16.480          C  
ATOM   1866  O   CYS A 116     -31.089  12.723  -0.884  1.00 16.560          O  
ATOM   1867  CB  CYS A 116     -29.123  13.129  -3.549  1.00 22.890          C  
ATOM   1868  SG  CYS A 116     -27.601  12.765  -4.440  1.00 22.890          S  
ATOM   1869  H   CYS A 116     -29.149  10.864  -2.331  1.00 19.680          H  
ATOM   1870  HA  CYS A 116     -28.149  13.564  -1.701  1.00 19.600          H  
ATOM   1871 1HB  CYS A 116     -29.877  12.443  -3.901  1.00 27.470          H  
ATOM   1872 2HB  CYS A 116     -29.446  14.139  -3.801  1.00 27.470          H  
ATOM   1873  HG  CYS A 116     -27.289  11.674  -3.734  1.00 27.470          H  
ATOM   1874  N   ASP A 117     -30.376  14.821  -1.310  1.00 16.650          N  
ATOM   1875  CA  ASP A 117     -31.559  15.508  -0.786  1.00 16.910          C  
ATOM   1876  C   ASP A 117     -31.623  16.906  -1.429  1.00 16.960          C  
ATOM   1877  O   ASP A 117     -30.817  17.784  -1.100  1.00 16.980          O  
ATOM   1878  CB  ASP A 117     -31.517  15.576   0.754  1.00 23.570          C  
ATOM   1879  CG  ASP A 117     -32.818  16.146   1.433  1.00 23.570          C  
ATOM   1880  OD1 ASP A 117     -33.641  16.746   0.766  1.00 23.570          O  
ATOM   1881  OD2 ASP A 117     -32.978  15.927   2.626  1.00 23.570          O  
ATOM   1882  H   ASP A 117     -29.630  15.390  -1.686  1.00 19.980          H  
ATOM   1883  HA  ASP A 117     -32.448  14.954  -1.075  1.00 20.290          H  
ATOM   1884 1HB  ASP A 117     -31.342  14.571   1.145  1.00 28.280          H  
ATOM   1885 2HB  ASP A 117     -30.671  16.193   1.062  1.00 28.280          H  
ATOM   1886  N   LYS A 118     -32.508  17.073  -2.419  1.00 17.110          N  
ATOM   1887  CA  LYS A 118     -32.597  18.321  -3.187  1.00 17.300          C  
ATOM   1888  C   LYS A 118     -33.992  18.578  -3.756  1.00 17.070          C  
ATOM   1889  O   LYS A 118     -34.519  17.768  -4.512  1.00 16.590          O  
ATOM   1890  CB  LYS A 118     -31.577  18.287  -4.328  1.00 24.140          C  
ATOM   1891  CG  LYS A 118     -31.514  19.546  -5.185  1.00 24.140          C  
ATOM   1892  CD  LYS A 118     -30.400  19.456  -6.219  1.00 24.140          C  
ATOM   1893  CE  LYS A 118     -30.360  20.697  -7.098  1.00 24.140          C  
ATOM   1894  NZ  LYS A 118     -29.279  20.616  -8.123  1.00 24.140          N  
ATOM   1895  H   LYS A 118     -33.141  16.292  -2.622  1.00 20.530          H  
ATOM   1896  HA  LYS A 118     -32.353  19.147  -2.519  1.00 20.760          H  
ATOM   1897 1HB  LYS A 118     -30.582  18.119  -3.914  1.00 28.970          H  
ATOM   1898 2HB  LYS A 118     -31.803  17.447  -4.983  1.00 28.970          H  
ATOM   1899 1HG  LYS A 118     -32.456  19.661  -5.720  1.00 28.970          H  
ATOM   1900 2HG  LYS A 118     -31.360  20.419  -4.554  1.00 28.970          H  
ATOM   1901 1HD  LYS A 118     -29.440  19.341  -5.711  1.00 28.970          H  
ATOM   1902 2HD  LYS A 118     -30.565  18.580  -6.848  1.00 28.970          H  
ATOM   1903 1HE  LYS A 118     -31.321  20.808  -7.603  1.00 28.970          H  
ATOM   1904 2HE  LYS A 118     -30.188  21.573  -6.472  1.00 28.970          H  
ATOM   1905 1HZ  LYS A 118     -29.284  21.455  -8.685  1.00 28.970          H  
ATOM   1906 2HZ  LYS A 118     -28.382  20.525  -7.664  1.00 28.970          H  
ATOM   1907 3HZ  LYS A 118     -29.434  19.813  -8.717  1.00 28.970          H  
ATOM   1908  N   GLU A 119     -34.579  19.741  -3.442  1.00 17.540          N  
ATOM   1909  CA  GLU A 119     -35.923  20.104  -3.935  1.00 17.520          C  
ATOM   1910  C   GLU A 119     -36.927  18.982  -3.647  1.00 17.030          C  
ATOM   1911  O   GLU A 119     -37.751  18.620  -4.485  1.00 17.000          O  
ATOM   1912  CB  GLU A 119     -35.899  20.441  -5.440  1.00 24.540          C  
ATOM   1913  CG  GLU A 119     -35.019  21.647  -5.813  1.00 24.540          C  
ATOM   1914  CD  GLU A 119     -35.093  22.042  -7.293  1.00 24.540          C  
ATOM   1915  OE1 GLU A 119     -35.741  21.362  -8.055  1.00 24.540          O  
ATOM   1916  OE2 GLU A 119     -34.488  23.027  -7.645  1.00 24.540          O  
ATOM   1917  H   GLU A 119     -34.085  20.376  -2.828  1.00 21.050          H  
ATOM   1918  HA  GLU A 119     -36.259  20.993  -3.400  1.00 21.020          H  
ATOM   1919 1HB  GLU A 119     -35.546  19.581  -6.006  1.00 29.440          H  
ATOM   1920 2HB  GLU A 119     -36.913  20.654  -5.778  1.00 29.440          H  
ATOM   1921 1HG  GLU A 119     -35.331  22.497  -5.211  1.00 29.440          H  
ATOM   1922 2HG  GLU A 119     -33.991  21.426  -5.556  1.00 29.440          H  
ATOM   1923  N   GLU A 120     -36.825  18.448  -2.433  1.00 16.770          N  
ATOM   1924  CA  GLU A 120     -37.618  17.359  -1.867  1.00 16.280          C  
ATOM   1925  C   GLU A 120     -37.405  15.993  -2.532  1.00 15.440          C  
ATOM   1926  O   GLU A 120     -38.095  15.028  -2.196  1.00 15.250          O  
ATOM   1927  CB  GLU A 120     -39.117  17.705  -1.888  1.00 22.990          C  
ATOM   1928  CG  GLU A 120     -39.468  19.038  -1.215  1.00 22.990          C  
ATOM   1929  CD  GLU A 120     -39.078  19.059   0.229  1.00 22.990          C  
ATOM   1930  OE1 GLU A 120     -39.018  17.999   0.817  1.00 22.990          O  
ATOM   1931  OE2 GLU A 120     -38.805  20.113   0.740  1.00 22.990          O  
ATOM   1932  H   GLU A 120     -36.117  18.843  -1.833  1.00 20.120          H  
ATOM   1933  HA  GLU A 120     -37.318  17.246  -0.827  1.00 19.540          H  
ATOM   1934 1HB  GLU A 120     -39.484  17.727  -2.910  1.00 27.590          H  
ATOM   1935 2HB  GLU A 120     -39.669  16.922  -1.368  1.00 27.590          H  
ATOM   1936 1HG  GLU A 120     -38.969  19.853  -1.731  1.00 27.590          H  
ATOM   1937 2HG  GLU A 120     -40.542  19.196  -1.299  1.00 27.590          H  
ATOM   1938  N   ALA A 121     -36.439  15.878  -3.435  1.00 14.990          N  
ATOM   1939  CA  ALA A 121     -36.124  14.599  -4.023  1.00 14.010          C  
ATOM   1940  C   ALA A 121     -34.991  13.973  -3.227  1.00 13.360          C  
ATOM   1941  O   ALA A 121     -34.070  14.662  -2.791  1.00 13.410          O  
ATOM   1942  CB  ALA A 121     -35.759  14.768  -5.489  1.00 20.010          C  
ATOM   1943  H   ALA A 121     -35.895  16.692  -3.728  1.00 17.990          H  
ATOM   1944  HA  ALA A 121     -36.998  13.954  -3.945  1.00 16.810          H  
ATOM   1945 1HB  ALA A 121     -35.539  13.802  -5.935  1.00 24.010          H  
ATOM   1946 2HB  ALA A 121     -36.600  15.221  -6.011  1.00 24.010          H  
ATOM   1947 3HB  ALA A 121     -34.888  15.418  -5.569  1.00 24.010          H  
ATOM   1948  N   CYS A 122     -35.022  12.659  -3.072  1.00 12.880          N  
ATOM   1949  CA  CYS A 122     -33.959  11.955  -2.365  1.00 12.380          C  
ATOM   1950  C   CYS A 122     -33.228  10.878  -3.155  1.00 11.610          C  
ATOM   1951  O   CYS A 122     -33.235   9.751  -2.715  1.00 11.100          O  
ATOM   1952  CB  CYS A 122     -34.496  11.315  -1.092  1.00 17.530          C  
ATOM   1953  SG  CYS A 122     -35.198  12.497   0.066  1.00 17.530          S  
ATOM   1954  H   CYS A 122     -35.808  12.137  -3.439  1.00 15.460          H  
ATOM   1955  HA  CYS A 122     -33.223  12.692  -2.061  1.00 14.860          H  
ATOM   1956 1HB  CYS A 122     -35.242  10.584  -1.340  1.00 21.040          H  
ATOM   1957 2HB  CYS A 122     -33.680  10.792  -0.584  1.00 21.040          H  
ATOM   1958  HG  CYS A 122     -34.104  13.252   0.148  1.00 21.040          H  
ATOM   1959  N   PRO A 123     -32.665  11.107  -4.351  1.00 11.660          N  
ATOM   1960  CA  PRO A 123     -32.038  10.040  -5.112  1.00 11.130          C  
ATOM   1961  C   PRO A 123     -31.000   9.304  -4.268  1.00 10.260          C  
ATOM   1962  O   PRO A 123     -30.159   9.916  -3.618  1.00 10.470          O  
ATOM   1963  CB  PRO A 123     -31.298  10.847  -6.198  1.00 16.700          C  
ATOM   1964  CG  PRO A 123     -32.160  12.065  -6.400  1.00 16.700          C  
ATOM   1965  CD  PRO A 123     -32.649  12.425  -5.011  1.00 16.700          C  
ATOM   1966  HA  PRO A 123     -32.790   9.360  -5.517  1.00 13.360          H  
ATOM   1967 1HB  PRO A 123     -30.279  11.083  -5.880  1.00 20.030          H  
ATOM   1968 2HB  PRO A 123     -31.200  10.240  -7.091  1.00 20.030          H  
ATOM   1969 1HG  PRO A 123     -31.563  12.878  -6.849  1.00 20.030          H  
ATOM   1970 2HG  PRO A 123     -32.979  11.854  -7.097  1.00 20.030          H  
ATOM   1971 1HD  PRO A 123     -32.006  13.138  -4.482  1.00 20.030          H  
ATOM   1972 2HD  PRO A 123     -33.618  12.802  -5.170  1.00 20.030          H  
ATOM   1973  N   PHE A 124     -31.029   7.980  -4.353  1.00  9.420          N  
ATOM   1974  CA  PHE A 124     -30.111   7.157  -3.584  1.00  8.710          C  
ATOM   1975  C   PHE A 124     -29.285   6.343  -4.558  1.00  8.140          C  
ATOM   1976  O   PHE A 124     -29.829   5.858  -5.558  1.00  8.120          O  
ATOM   1977  CB  PHE A 124     -30.878   6.121  -2.764  1.00 12.480          C  
ATOM   1978  CG  PHE A 124     -31.908   6.606  -1.749  1.00 12.480          C  
ATOM   1979  CD1 PHE A 124     -33.173   6.939  -2.142  1.00 12.480          C  
ATOM   1980  CD2 PHE A 124     -31.636   6.657  -0.421  1.00 12.480          C  
ATOM   1981  CE1 PHE A 124     -34.104   7.351  -1.245  1.00 12.480          C  
ATOM   1982  CE2 PHE A 124     -32.570   7.077   0.496  1.00 12.480          C  
ATOM   1983  CZ  PHE A 124     -33.809   7.434   0.071  1.00 12.480          C  
ATOM   1984  H   PHE A 124     -31.740   7.546  -4.914  1.00 11.300          H  
ATOM   1985  HA  PHE A 124     -29.455   7.774  -2.969  1.00 10.450          H  
ATOM   1986 1HB  PHE A 124     -31.360   5.441  -3.424  1.00 14.970          H  
ATOM   1987 2HB  PHE A 124     -30.134   5.543  -2.217  1.00 14.970          H  
ATOM   1988  HD1 PHE A 124     -33.442   6.903  -3.180  1.00 14.970          H  
ATOM   1989  HD2 PHE A 124     -30.675   6.358  -0.098  1.00 14.970          H  
ATOM   1990  HE1 PHE A 124     -35.071   7.629  -1.601  1.00 14.970          H  
ATOM   1991  HE2 PHE A 124     -32.320   7.123   1.557  1.00 14.970          H  
ATOM   1992  HZ  PHE A 124     -34.562   7.777   0.780  1.00 14.970          H  
ATOM   1993  N   CYS A 125     -28.015   6.109  -4.241  1.00  7.890          N  
ATOM   1994  CA  CYS A 125     -27.188   5.212  -5.050  1.00  7.450          C  
ATOM   1995  C   CYS A 125     -27.399   3.769  -4.615  1.00  6.860          C  
ATOM   1996  O   CYS A 125     -27.609   3.489  -3.425  1.00  6.810          O  
ATOM   1997  CB  CYS A 125     -25.708   5.606  -4.982  1.00 10.610          C  
ATOM   1998  SG  CYS A 125     -24.576   4.559  -5.992  1.00 10.610          S  
ATOM   1999  H   CYS A 125     -27.583   6.586  -3.438  1.00  9.470          H  
ATOM   2000  HA  CYS A 125     -27.496   5.283  -6.088  1.00  8.940          H  
ATOM   2001 1HB  CYS A 125     -25.602   6.632  -5.338  1.00 12.730          H  
ATOM   2002 2HB  CYS A 125     -25.374   5.592  -3.957  1.00 12.730          H  
ATOM   2003  HG  CYS A 125     -25.148   4.776  -7.200  1.00 12.730          H  
ATOM   2004  N   ILE A 126     -27.403   2.860  -5.590  1.00  6.750          N  
ATOM   2005  CA  ILE A 126     -27.587   1.436  -5.351  1.00  6.540          C  
ATOM   2006  C   ILE A 126     -26.322   0.586  -5.572  1.00  6.320          C  
ATOM   2007  O   ILE A 126     -25.669   0.672  -6.606  1.00  6.690          O  
ATOM   2008  CB  ILE A 126     -28.705   0.912  -6.269  1.00  9.240          C  
ATOM   2009  CG1 ILE A 126     -30.049   1.616  -5.945  1.00  9.240          C  
ATOM   2010  CG2 ILE A 126     -28.824  -0.561  -6.135  1.00  9.240          C  
ATOM   2011  CD1 ILE A 126     -31.171   1.378  -6.981  1.00  9.240          C  
ATOM   2012  H   ILE A 126     -27.255   3.152  -6.567  1.00  8.100          H  
ATOM   2013  HA  ILE A 126     -27.897   1.303  -4.314  1.00  7.850          H  
ATOM   2014  HB  ILE A 126     -28.455   1.142  -7.295  1.00 11.090          H  
ATOM   2015 1HG1 ILE A 126     -30.382   1.263  -4.979  1.00 11.090          H  
ATOM   2016 2HG1 ILE A 126     -29.880   2.688  -5.880  1.00 11.090          H  
ATOM   2017 1HG2 ILE A 126     -29.578  -0.919  -6.798  1.00 11.090          H  
ATOM   2018 2HG2 ILE A 126     -27.895  -1.028  -6.399  1.00 11.090          H  
ATOM   2019 3HG2 ILE A 126     -29.076  -0.819  -5.109  1.00 11.090          H  
ATOM   2020 1HD1 ILE A 126     -32.065   1.895  -6.695  1.00 11.090          H  
ATOM   2021 2HD1 ILE A 126     -30.865   1.756  -7.932  1.00 11.090          H  
ATOM   2022 3HD1 ILE A 126     -31.402   0.323  -7.070  1.00 11.090          H  
ATOM   2023  N   LEU A 127     -25.995  -0.246  -4.588  1.00  5.990          N  
ATOM   2024  CA  LEU A 127     -24.871  -1.175  -4.652  1.00  6.020          C  
ATOM   2025  C   LEU A 127     -25.396  -2.506  -5.214  1.00  6.170          C  
ATOM   2026  O   LEU A 127     -26.479  -2.972  -4.822  1.00  6.370          O  
ATOM   2027  CB  LEU A 127     -24.257  -1.375  -3.242  1.00  8.420          C  
ATOM   2028  CG  LEU A 127     -23.054  -2.370  -3.133  1.00  8.420          C  
ATOM   2029  CD1 LEU A 127     -21.847  -1.823  -3.864  1.00  8.420          C  
ATOM   2030  CD2 LEU A 127     -22.688  -2.602  -1.684  1.00  8.420          C  
ATOM   2031  H   LEU A 127     -26.593  -0.264  -3.770  1.00  7.190          H  
ATOM   2032  HA  LEU A 127     -24.125  -0.778  -5.340  1.00  7.220          H  
ATOM   2033 1HB  LEU A 127     -23.922  -0.418  -2.879  1.00 10.100          H  
ATOM   2034 2HB  LEU A 127     -25.039  -1.717  -2.573  1.00 10.100          H  
ATOM   2035  HG  LEU A 127     -23.342  -3.306  -3.591  1.00 10.100          H  
ATOM   2036 1HD1 LEU A 127     -21.040  -2.531  -3.796  1.00 10.100          H  
ATOM   2037 2HD1 LEU A 127     -22.084  -1.670  -4.906  1.00 10.100          H  
ATOM   2038 3HD1 LEU A 127     -21.539  -0.879  -3.420  1.00 10.100          H  
ATOM   2039 1HD2 LEU A 127     -21.857  -3.303  -1.619  1.00 10.100          H  
ATOM   2040 2HD2 LEU A 127     -22.389  -1.657  -1.248  1.00 10.100          H  
ATOM   2041 3HD2 LEU A 127     -23.547  -3.010  -1.150  1.00 10.100          H  
ATOM   2042  N   LEU A 128     -24.678  -3.124  -6.159  1.00  6.460          N  
ATOM   2043  CA  LEU A 128     -25.236  -4.370  -6.697  1.00  7.050          C  
ATOM   2044  C   LEU A 128     -24.432  -5.644  -6.422  1.00  7.580          C  
ATOM   2045  O   LEU A 128     -23.239  -5.736  -6.695  1.00  8.140          O  
ATOM   2046  CB  LEU A 128     -25.461  -4.199  -8.196  1.00  9.630          C  
ATOM   2047  CG  LEU A 128     -26.427  -3.012  -8.627  1.00  9.630          C  
ATOM   2048  CD1 LEU A 128     -26.463  -2.915 -10.116  1.00  9.630          C  
ATOM   2049  CD2 LEU A 128     -27.822  -3.206  -8.135  1.00  9.630          C  
ATOM   2050  H   LEU A 128     -23.785  -2.730  -6.515  1.00  7.750          H  
ATOM   2051  HA  LEU A 128     -26.204  -4.534  -6.241  1.00  8.460          H  
ATOM   2052 1HB  LEU A 128     -24.508  -4.060  -8.657  1.00 11.560          H  
ATOM   2053 2HB  LEU A 128     -25.837  -5.081  -8.576  1.00 11.560          H  
ATOM   2054  HG  LEU A 128     -26.060  -2.094  -8.219  1.00 11.560          H  
ATOM   2055 1HD1 LEU A 128     -27.102  -2.095 -10.378  1.00 11.560          H  
ATOM   2056 2HD1 LEU A 128     -25.482  -2.757 -10.514  1.00 11.560          H  
ATOM   2057 3HD1 LEU A 128     -26.859  -3.819 -10.525  1.00 11.560          H  
ATOM   2058 1HD2 LEU A 128     -28.422  -2.363  -8.464  1.00 11.560          H  
ATOM   2059 2HD2 LEU A 128     -28.229  -4.090  -8.541  1.00 11.560          H  
ATOM   2060 3HD2 LEU A 128     -27.855  -3.264  -7.060  1.00 11.560          H  
ATOM   2061  N   GLY A 129     -25.156  -6.656  -5.914  1.00  7.620          N  
ATOM   2062  CA  GLY A 129     -24.627  -7.987  -5.583  1.00  8.220          C  
ATOM   2063  C   GLY A 129     -24.010  -8.707  -6.779  1.00  8.570          C  
ATOM   2064  O   GLY A 129     -22.901  -9.232  -6.680  1.00  8.830          O  
ATOM   2065  H   GLY A 129     -26.128  -6.464  -5.712  1.00  9.140          H  
ATOM   2066 1HA  GLY A 129     -23.879  -7.895  -4.800  1.00  9.860          H  
ATOM   2067 2HA  GLY A 129     -25.433  -8.596  -5.170  1.00  9.860          H  
ATOM   2068  N   ARG A 130     -24.773  -8.853  -7.867  1.00  8.810          N  
ATOM   2069  CA  ARG A 130     -24.240  -9.474  -9.076  1.00  9.420          C  
ATOM   2070  C   ARG A 130     -24.596  -8.559 -10.260  1.00  9.990          C  
ATOM   2071  O   ARG A 130     -23.809  -7.700 -10.648  1.00 10.510          O  
ATOM   2072  CB  ARG A 130     -24.849 -10.862  -9.296  1.00 12.940          C  
ATOM   2073  CG  ARG A 130     -24.630 -11.873  -8.181  1.00 12.940          C  
ATOM   2074  CD  ARG A 130     -23.228 -12.325  -7.954  1.00 12.940          C  
ATOM   2075  NE  ARG A 130     -23.245 -13.312  -6.895  1.00 12.940          N  
ATOM   2076  CZ  ARG A 130     -23.237 -13.028  -5.571  1.00 12.940          C  
ATOM   2077  NH1 ARG A 130     -23.159 -11.774  -5.134  1.00 12.940          N  
ATOM   2078  NH2 ARG A 130     -23.340 -14.024  -4.698  1.00 12.940          N  
ATOM   2079  H   ARG A 130     -25.697  -8.457  -7.866  1.00 10.570          H  
ATOM   2080  HA  ARG A 130     -23.155  -9.548  -9.008  1.00 11.300          H  
ATOM   2081 1HB  ARG A 130     -25.924 -10.797  -9.400  1.00 15.530          H  
ATOM   2082 2HB  ARG A 130     -24.453 -11.292 -10.218  1.00 15.530          H  
ATOM   2083 1HG  ARG A 130     -25.005 -11.452  -7.253  1.00 15.530          H  
ATOM   2084 2HG  ARG A 130     -25.215 -12.762  -8.414  1.00 15.530          H  
ATOM   2085 1HD  ARG A 130     -22.843 -12.797  -8.857  1.00 15.530          H  
ATOM   2086 2HD  ARG A 130     -22.578 -11.508  -7.669  1.00 15.530          H  
ATOM   2087  HE  ARG A 130     -23.316 -14.284  -7.166  1.00 15.530          H  
ATOM   2088 1HH1 ARG A 130     -23.068 -10.975  -5.787  1.00 15.530          H  
ATOM   2089 2HH1 ARG A 130     -23.179 -11.587  -4.149  1.00 15.530          H  
ATOM   2090 1HH2 ARG A 130     -23.415 -14.979  -5.027  1.00 15.530          H  
ATOM   2091 2HH2 ARG A 130     -23.398 -13.831  -3.709  1.00 15.530          H  
ATOM   2092  N   PHE A 131     -25.831  -8.703 -10.767  1.00 10.130          N  
ATOM   2093  CA  PHE A 131     -26.418  -7.860 -11.810  1.00 10.690          C  
ATOM   2094  C   PHE A 131     -25.676  -7.646 -13.147  1.00 11.380          C  
ATOM   2095  O   PHE A 131     -25.891  -6.613 -13.784  1.00 11.720          O  
ATOM   2096  CB  PHE A 131     -26.746  -6.504 -11.204  1.00 14.740          C  
ATOM   2097  CG  PHE A 131     -27.879  -6.510 -10.182  1.00 14.740          C  
ATOM   2098  CD1 PHE A 131     -27.683  -6.845  -8.852  1.00 14.740          C  
ATOM   2099  CD2 PHE A 131     -29.133  -6.088 -10.560  1.00 14.740          C  
ATOM   2100  CE1 PHE A 131     -28.708  -6.764  -7.945  1.00 14.740          C  
ATOM   2101  CE2 PHE A 131     -30.150  -6.018  -9.662  1.00 14.740          C  
ATOM   2102  CZ  PHE A 131     -29.935  -6.344  -8.361  1.00 14.740          C  
ATOM   2103  H   PHE A 131     -26.418  -9.436 -10.402  1.00 12.160          H  
ATOM   2104  HA  PHE A 131     -27.363  -8.330 -12.063  1.00 12.830          H  
ATOM   2105 1HB  PHE A 131     -25.855  -6.096 -10.734  1.00 17.690          H  
ATOM   2106 2HB  PHE A 131     -27.026  -5.815 -11.996  1.00 17.690          H  
ATOM   2107  HD1 PHE A 131     -26.712  -7.149  -8.533  1.00 17.690          H  
ATOM   2108  HD2 PHE A 131     -29.316  -5.791 -11.595  1.00 17.690          H  
ATOM   2109  HE1 PHE A 131     -28.554  -7.019  -6.897  1.00 17.690          H  
ATOM   2110  HE2 PHE A 131     -31.137  -5.681  -9.981  1.00 17.690          H  
ATOM   2111  HZ  PHE A 131     -30.744  -6.260  -7.661  1.00 17.690          H  
ATOM   2112  N   ASP A 132     -24.838  -8.583 -13.598  1.00 11.740          N  
ATOM   2113  CA  ASP A 132     -24.176  -8.407 -14.897  1.00 12.440          C  
ATOM   2114  C   ASP A 132     -25.220  -8.364 -16.003  1.00 12.710          C  
ATOM   2115  O   ASP A 132     -26.200  -9.125 -15.965  1.00 12.960          O  
ATOM   2116  CB  ASP A 132     -23.211  -9.558 -15.206  1.00 17.140          C  
ATOM   2117  CG  ASP A 132     -21.917  -9.571 -14.385  1.00 17.140          C  
ATOM   2118  OD1 ASP A 132     -21.605  -8.607 -13.735  1.00 17.140          O  
ATOM   2119  OD2 ASP A 132     -21.250 -10.575 -14.431  1.00 17.140          O  
ATOM   2120  H   ASP A 132     -24.659  -9.419 -13.062  1.00 14.090          H  
ATOM   2121  HA  ASP A 132     -23.628  -7.463 -14.894  1.00 14.930          H  
ATOM   2122 1HB  ASP A 132     -23.727 -10.505 -15.046  1.00 20.560          H  
ATOM   2123 2HB  ASP A 132     -22.944  -9.517 -16.265  1.00 20.560          H  
ATOM   2124  N   ASN A 133     -25.021  -7.564 -17.050  1.00 12.860          N  
ATOM   2125  CA  ASN A 133     -26.026  -7.645 -18.091  1.00 13.330          C  
ATOM   2126  C   ASN A 133     -25.731  -8.866 -18.939  1.00 13.770          C  
ATOM   2127  O   ASN A 133     -24.937  -8.830 -19.876  1.00 14.150          O  
ATOM   2128  CB  ASN A 133     -26.115  -6.406 -18.939  1.00 18.470          C  
ATOM   2129  CG  ASN A 133     -27.309  -6.476 -19.884  1.00 18.470          C  
ATOM   2130  OD1 ASN A 133     -27.771  -7.548 -20.364  1.00 18.470          O  
ATOM   2131  ND2 ASN A 133     -27.846  -5.320 -20.142  1.00 18.470          N  
ATOM   2132  H   ASN A 133     -24.239  -6.907 -17.108  1.00 15.430          H  
ATOM   2133  HA  ASN A 133     -26.994  -7.783 -17.628  1.00 16.000          H  
ATOM   2134 1HB  ASN A 133     -26.215  -5.524 -18.301  1.00 22.170          H  
ATOM   2135 2HB  ASN A 133     -25.203  -6.285 -19.527  1.00 22.170          H  
ATOM   2136 1HD2 ASN A 133     -28.642  -5.250 -20.736  1.00 22.170          H  
ATOM   2137 2HD2 ASN A 133     -27.439  -4.474 -19.728  1.00 22.170          H  
ATOM   2138  N   ALA A 134     -26.399  -9.952 -18.599  1.00 13.920          N  
ATOM   2139  CA  ALA A 134     -26.204 -11.264 -19.205  1.00 14.520          C  
ATOM   2140  C   ALA A 134     -26.468 -11.279 -20.706  1.00 14.960          C  
ATOM   2141  O   ALA A 134     -26.062 -12.215 -21.396  1.00 15.450          O  
ATOM   2142  CB  ALA A 134     -27.120 -12.286 -18.556  1.00 20.090          C  
ATOM   2143  H   ALA A 134     -27.003  -9.852 -17.785  1.00 16.700          H  
ATOM   2144  HA  ALA A 134     -25.167 -11.550 -19.036  1.00 17.420          H  
ATOM   2145 1HB  ALA A 134     -26.938 -13.269 -18.987  1.00 24.110          H  
ATOM   2146 2HB  ALA A 134     -26.934 -12.321 -17.481  1.00 24.110          H  
ATOM   2147 3HB  ALA A 134     -28.139 -11.997 -18.748  1.00 24.110          H  
ATOM   2148  N   GLY A 135     -27.255 -10.322 -21.197  1.00 14.930          N  
ATOM   2149  CA  GLY A 135     -27.623 -10.292 -22.602  1.00 15.540          C  
ATOM   2150  C   GLY A 135     -26.770  -9.372 -23.473  1.00 15.710          C  
ATOM   2151  O   GLY A 135     -27.066  -9.218 -24.662  1.00 15.790          O  
ATOM   2152  H   GLY A 135     -27.530  -9.535 -20.606  1.00 17.920          H  
ATOM   2153 1HA  GLY A 135     -27.577 -11.304 -23.002  1.00 18.650          H  
ATOM   2154 2HA  GLY A 135     -28.664  -9.980 -22.677  1.00 18.650          H  
ATOM   2155  N   LYS A 136     -25.741  -8.733 -22.911  1.00 15.930          N  
ATOM   2156  CA  LYS A 136     -24.962  -7.795 -23.713  1.00 16.350          C  
ATOM   2157  C   LYS A 136     -23.461  -7.843 -23.476  1.00 16.670          C  
ATOM   2158  O   LYS A 136     -22.985  -8.208 -22.406  1.00 16.910          O  
ATOM   2159  CB  LYS A 136     -25.431  -6.364 -23.481  1.00 22.720          C  
ATOM   2160  CG  LYS A 136     -26.861  -6.066 -23.884  1.00 22.720          C  
ATOM   2161  CD  LYS A 136     -27.104  -4.602 -23.739  1.00 22.720          C  
ATOM   2162  CE  LYS A 136     -28.521  -4.191 -24.014  1.00 22.720          C  
ATOM   2163  NZ  LYS A 136     -28.653  -2.702 -23.904  1.00 22.720          N  
ATOM   2164  H   LYS A 136     -25.500  -8.900 -21.925  1.00 19.120          H  
ATOM   2165  HA  LYS A 136     -25.122  -8.039 -24.763  1.00 19.620          H  
ATOM   2166 1HB  LYS A 136     -25.341  -6.135 -22.416  1.00 27.270          H  
ATOM   2167 2HB  LYS A 136     -24.785  -5.675 -24.014  1.00 27.270          H  
ATOM   2168 1HG  LYS A 136     -27.039  -6.382 -24.913  1.00 27.270          H  
ATOM   2169 2HG  LYS A 136     -27.545  -6.600 -23.227  1.00 27.270          H  
ATOM   2170 1HD  LYS A 136     -26.876  -4.329 -22.721  1.00 27.270          H  
ATOM   2171 2HD  LYS A 136     -26.436  -4.050 -24.397  1.00 27.270          H  
ATOM   2172 1HE  LYS A 136     -28.834  -4.513 -25.006  1.00 27.270          H  
ATOM   2173 2HE  LYS A 136     -29.166  -4.656 -23.268  1.00 27.270          H  
ATOM   2174 1HZ  LYS A 136     -29.609  -2.421 -24.052  1.00 27.270          H  
ATOM   2175 2HZ  LYS A 136     -28.335  -2.410 -22.954  1.00 27.270          H  
ATOM   2176 3HZ  LYS A 136     -28.063  -2.258 -24.589  1.00 27.270          H  
ATOM   2177  N   VAL A 137     -22.709  -7.406 -24.483  1.00 16.790          N  
ATOM   2178  CA  VAL A 137     -21.258  -7.287 -24.363  1.00 17.210          C  
ATOM   2179  C   VAL A 137     -20.803  -5.843 -24.579  1.00 16.750          C  
ATOM   2180  O   VAL A 137     -19.625  -5.588 -24.824  1.00 16.500          O  
ATOM   2181  CB  VAL A 137     -20.551  -8.218 -25.366  1.00 23.930          C  
ATOM   2182  CG1 VAL A 137     -20.894  -9.666 -25.042  1.00 23.930          C  
ATOM   2183  CG2 VAL A 137     -20.956  -7.861 -26.795  1.00 23.930          C  
ATOM   2184  H   VAL A 137     -23.160  -7.146 -25.350  1.00 20.150          H  
ATOM   2185  HA  VAL A 137     -20.966  -7.589 -23.357  1.00 20.650          H  
ATOM   2186  HB  VAL A 137     -19.473  -8.104 -25.256  1.00 28.710          H  
ATOM   2187 1HG1 VAL A 137     -20.375 -10.327 -25.734  1.00 28.710          H  
ATOM   2188 2HG1 VAL A 137     -20.584  -9.889 -24.021  1.00 28.710          H  
ATOM   2189 3HG1 VAL A 137     -21.966  -9.820 -25.134  1.00 28.710          H  
ATOM   2190 1HG2 VAL A 137     -20.439  -8.517 -27.491  1.00 28.710          H  
ATOM   2191 2HG2 VAL A 137     -22.025  -7.978 -26.925  1.00 28.710          H  
ATOM   2192 3HG2 VAL A 137     -20.677  -6.831 -27.007  1.00 28.710          H  
ATOM   2193  N   HIS A 138     -21.756  -4.910 -24.534  1.00 16.790          N  
ATOM   2194  CA  HIS A 138     -21.463  -3.501 -24.782  1.00 16.550          C  
ATOM   2195  C   HIS A 138     -21.782  -2.537 -23.628  1.00 16.630          C  
ATOM   2196  O   HIS A 138     -21.740  -1.322 -23.823  1.00 16.940          O  
ATOM   2197  CB  HIS A 138     -22.232  -3.035 -26.020  1.00 23.270          C  
ATOM   2198  CG  HIS A 138     -21.875  -3.784 -27.268  1.00 23.270          C  
ATOM   2199  ND1 HIS A 138     -20.646  -3.668 -27.883  1.00 23.270          N  
ATOM   2200  CD2 HIS A 138     -22.594  -4.649 -28.019  1.00 23.270          C  
ATOM   2201  CE1 HIS A 138     -20.626  -4.435 -28.958  1.00 23.270          C  
ATOM   2202  NE2 HIS A 138     -21.796  -5.039 -29.063  1.00 23.270          N  
ATOM   2203  H   HIS A 138     -22.696  -5.199 -24.320  1.00 20.150          H  
ATOM   2204  HA  HIS A 138     -20.401  -3.398 -24.993  1.00 19.860          H  
ATOM   2205 1HB  HIS A 138     -23.302  -3.149 -25.844  1.00 27.920          H  
ATOM   2206 2HB  HIS A 138     -22.040  -1.976 -26.191  1.00 27.920          H  
ATOM   2207  HD1 HIS A 138     -19.811  -3.342 -27.437  1.00 27.920          H  
ATOM   2208  HD2 HIS A 138     -23.606  -5.042 -27.930  1.00 27.920          H  
ATOM   2209  HE1 HIS A 138     -19.737  -4.485 -29.585  1.00 27.920          H  
ATOM   2210  N   GLU A 139     -22.125  -3.044 -22.445  1.00 16.540          N  
ATOM   2211  CA  GLU A 139     -22.434  -2.150 -21.330  1.00 16.750          C  
ATOM   2212  C   GLU A 139     -21.312  -2.088 -20.310  1.00 16.650          C  
ATOM   2213  O   GLU A 139     -20.536  -3.031 -20.157  1.00 17.000          O  
ATOM   2214  CB  GLU A 139     -23.765  -2.493 -20.646  1.00 23.370          C  
ATOM   2215  CG  GLU A 139     -25.000  -2.224 -21.516  1.00 23.370          C  
ATOM   2216  CD  GLU A 139     -26.330  -2.412 -20.775  1.00 23.370          C  
ATOM   2217  OE1 GLU A 139     -26.302  -2.872 -19.653  1.00 23.370          O  
ATOM   2218  OE2 GLU A 139     -27.374  -2.079 -21.335  1.00 23.370          O  
ATOM   2219  H   GLU A 139     -22.139  -4.041 -22.296  1.00 19.850          H  
ATOM   2220  HA  GLU A 139     -22.551  -1.144 -21.730  1.00 20.100          H  
ATOM   2221 1HB  GLU A 139     -23.770  -3.551 -20.374  1.00 28.040          H  
ATOM   2222 2HB  GLU A 139     -23.863  -1.919 -19.727  1.00 28.040          H  
ATOM   2223 1HG  GLU A 139     -24.947  -1.202 -21.890  1.00 28.040          H  
ATOM   2224 2HG  GLU A 139     -24.960  -2.890 -22.374  1.00 28.040          H  
ATOM   2225  N   ARG A 140     -21.265  -0.957 -19.605  1.00 16.310          N  
ATOM   2226  CA  ARG A 140     -20.296  -0.679 -18.547  1.00 16.380          C  
ATOM   2227  C   ARG A 140     -20.371  -1.643 -17.363  1.00 16.030          C  
ATOM   2228  O   ARG A 140     -19.347  -1.949 -16.753  1.00 15.650          O  
ATOM   2229  CB  ARG A 140     -20.485   0.743 -18.024  1.00 22.900          C  
ATOM   2230  CG  ARG A 140     -20.078   1.845 -18.994  1.00 22.900          C  
ATOM   2231  CD  ARG A 140     -19.990   3.207 -18.338  1.00 22.900          C  
ATOM   2232  NE  ARG A 140     -21.288   3.705 -17.827  1.00 22.900          N  
ATOM   2233  CZ  ARG A 140     -22.218   4.369 -18.544  1.00 22.900          C  
ATOM   2234  NH1 ARG A 140     -22.058   4.614 -19.835  1.00 22.900          N  
ATOM   2235  NH2 ARG A 140     -23.298   4.768 -17.911  1.00 22.900          N  
ATOM   2236  H   ARG A 140     -21.946  -0.248 -19.836  1.00 19.570          H  
ATOM   2237  HA  ARG A 140     -19.299  -0.757 -18.981  1.00 19.660          H  
ATOM   2238 1HB  ARG A 140     -21.527   0.903 -17.757  1.00 27.480          H  
ATOM   2239 2HB  ARG A 140     -19.898   0.879 -17.124  1.00 27.480          H  
ATOM   2240 1HG  ARG A 140     -19.098   1.608 -19.408  1.00 27.480          H  
ATOM   2241 2HG  ARG A 140     -20.805   1.896 -19.803  1.00 27.480          H  
ATOM   2242 1HD  ARG A 140     -19.307   3.140 -17.492  1.00 27.480          H  
ATOM   2243 2HD  ARG A 140     -19.597   3.931 -19.047  1.00 27.480          H  
ATOM   2244  HE  ARG A 140     -21.510   3.593 -16.813  1.00 27.480          H  
ATOM   2245 1HH1 ARG A 140     -21.227   4.306 -20.312  1.00 27.480          H  
ATOM   2246 2HH1 ARG A 140     -22.772   5.115 -20.345  1.00 27.480          H  
ATOM   2247 1HH2 ARG A 140     -23.361   4.554 -16.900  1.00 27.480          H  
ATOM   2248 2HH2 ARG A 140     -24.027   5.269 -18.385  1.00 27.480          H  
ATOM   2249  N   ASN A 141     -21.588  -2.083 -17.010  1.00 16.310          N  
ATOM   2250  CA  ASN A 141     -21.819  -2.961 -15.861  1.00 16.200          C  
ATOM   2251  C   ASN A 141     -21.310  -2.358 -14.550  1.00 15.890          C  
ATOM   2252  O   ASN A 141     -20.808  -3.070 -13.678  1.00 16.110          O  
ATOM   2253  CB  ASN A 141     -21.184  -4.329 -16.088  1.00 22.720          C  
ATOM   2254  CG  ASN A 141     -21.819  -5.133 -17.202  1.00 22.720          C  
ATOM   2255  OD1 ASN A 141     -23.033  -5.428 -17.190  1.00 22.720          O  
ATOM   2256  ND2 ASN A 141     -21.021  -5.477 -18.177  1.00 22.720          N  
ATOM   2257  H   ASN A 141     -22.391  -1.793 -17.551  1.00 19.570          H  
ATOM   2258  HA  ASN A 141     -22.896  -3.100 -15.750  1.00 19.440          H  
ATOM   2259 1HB  ASN A 141     -20.123  -4.229 -16.298  1.00 27.270          H  
ATOM   2260 2HB  ASN A 141     -21.266  -4.912 -15.170  1.00 27.270          H  
ATOM   2261 1HD2 ASN A 141     -21.370  -5.994 -18.959  1.00 27.270          H  
ATOM   2262 2HD2 ASN A 141     -20.057  -5.198 -18.157  1.00 27.270          H  
ATOM   2263  N   LYS A 142     -21.464  -1.043 -14.396  1.00 15.550          N  
ATOM   2264  CA  LYS A 142     -21.056  -0.371 -13.177  1.00 15.380          C  
ATOM   2265  C   LYS A 142     -22.279  -0.038 -12.352  1.00 14.740          C  
ATOM   2266  O   LYS A 142     -23.123   0.764 -12.758  1.00 14.800          O  
ATOM   2267  CB  LYS A 142     -20.236   0.879 -13.488  1.00 21.600          C  
ATOM   2268  CG  LYS A 142     -18.897   0.575 -14.142  1.00 21.600          C  
ATOM   2269  CD  LYS A 142     -18.087   1.839 -14.389  1.00 21.600          C  
ATOM   2270  CE  LYS A 142     -16.756   1.519 -15.064  1.00 21.600          C  
ATOM   2271  NZ  LYS A 142     -15.917   2.742 -15.266  1.00 21.600          N  
ATOM   2272  H   LYS A 142     -21.894  -0.505 -15.134  1.00 18.660          H  
ATOM   2273  HA  LYS A 142     -20.434  -1.049 -12.590  1.00 18.460          H  
ATOM   2274 1HB  LYS A 142     -20.806   1.535 -14.156  1.00 25.920          H  
ATOM   2275 2HB  LYS A 142     -20.052   1.432 -12.566  1.00 25.920          H  
ATOM   2276 1HG  LYS A 142     -18.330  -0.090 -13.493  1.00 25.920          H  
ATOM   2277 2HG  LYS A 142     -19.060   0.060 -15.082  1.00 25.920          H  
ATOM   2278 1HD  LYS A 142     -18.660   2.515 -15.026  1.00 25.920          H  
ATOM   2279 2HD  LYS A 142     -17.893   2.338 -13.440  1.00 25.920          H  
ATOM   2280 1HE  LYS A 142     -16.206   0.811 -14.445  1.00 25.920          H  
ATOM   2281 2HE  LYS A 142     -16.954   1.060 -16.034  1.00 25.920          H  
ATOM   2282 1HZ  LYS A 142     -15.049   2.482 -15.714  1.00 25.920          H  
ATOM   2283 2HZ  LYS A 142     -16.406   3.406 -15.847  1.00 25.920          H  
ATOM   2284 3HZ  LYS A 142     -15.719   3.165 -14.371  1.00 25.920          H  
ATOM   2285  N   ASP A 143     -22.373  -0.651 -11.178  1.00 14.260          N  
ATOM   2286  CA  ASP A 143     -23.529  -0.500 -10.310  1.00 13.430          C  
ATOM   2287  C   ASP A 143     -23.727   0.911  -9.852  1.00 12.300          C  
ATOM   2288  O   ASP A 143     -24.849   1.372  -9.709  1.00 11.890          O  
ATOM   2289  CB  ASP A 143     -23.363  -1.396  -9.125  1.00 19.130          C  
ATOM   2290  CG  ASP A 143     -22.162  -1.163  -8.414  1.00 19.130          C  
ATOM   2291  OD1 ASP A 143     -21.277  -0.478  -8.960  1.00 19.130          O  
ATOM   2292  OD2 ASP A 143     -22.085  -1.642  -7.299  1.00 19.130          O  
ATOM   2293  H   ASP A 143     -21.612  -1.251 -10.866  1.00 17.110          H  
ATOM   2294  HA  ASP A 143     -24.418  -0.796 -10.864  1.00 16.120          H  
ATOM   2295 1HB  ASP A 143     -24.164  -1.220  -8.437  1.00 22.960          H  
ATOM   2296 2HB  ASP A 143     -23.370  -2.413  -9.453  1.00 22.960          H  
ATOM   2297  N   TYR A 144     -22.636   1.628  -9.757  1.00 11.910          N  
ATOM   2298  CA  TYR A 144     -22.629   3.025  -9.374  1.00 10.920          C  
ATOM   2299  C   TYR A 144     -23.688   3.845 -10.108  1.00 10.180          C  
ATOM   2300  O   TYR A 144     -24.246   4.779  -9.541  1.00 10.310          O  
ATOM   2301  CB  TYR A 144     -21.275   3.661  -9.622  1.00 15.680          C  
ATOM   2302  CG  TYR A 144     -21.239   5.085  -9.175  1.00 15.680          C  
ATOM   2303  CD1 TYR A 144     -21.100   5.368  -7.825  1.00 15.680          C  
ATOM   2304  CD2 TYR A 144     -21.358   6.114 -10.094  1.00 15.680          C  
ATOM   2305  CE1 TYR A 144     -21.077   6.668  -7.393  1.00 15.680          C  
ATOM   2306  CE2 TYR A 144     -21.334   7.420  -9.661  1.00 15.680          C  
ATOM   2307  CZ  TYR A 144     -21.194   7.700  -8.316  1.00 15.680          C  
ATOM   2308  OH  TYR A 144     -21.168   9.006  -7.881  1.00 15.680          O  
ATOM   2309  H   TYR A 144     -21.767   1.090  -9.822  1.00 14.290          H  
ATOM   2310  HA  TYR A 144     -22.853   3.081  -8.310  1.00 13.100          H  
ATOM   2311 1HB  TYR A 144     -20.515   3.117  -9.108  1.00 18.820          H  
ATOM   2312 2HB  TYR A 144     -21.047   3.629 -10.689  1.00 18.820          H  
ATOM   2313  HD1 TYR A 144     -21.014   4.559  -7.102  1.00 18.820          H  
ATOM   2314  HD2 TYR A 144     -21.476   5.890 -11.161  1.00 18.820          H  
ATOM   2315  HE1 TYR A 144     -20.971   6.886  -6.329  1.00 18.820          H  
ATOM   2316  HE2 TYR A 144     -21.430   8.231 -10.383  1.00 18.820          H  
ATOM   2317  HH  TYR A 144     -21.250   9.595  -8.634  1.00 18.820          H  
ATOM   2318  N   ASP A 145     -23.935   3.545 -11.392  1.00  9.600          N  
ATOM   2319  CA  ASP A 145     -24.856   4.333 -12.205  1.00  9.020          C  
ATOM   2320  C   ASP A 145     -26.335   4.046 -11.908  1.00  8.190          C  
ATOM   2321  O   ASP A 145     -27.223   4.786 -12.352  1.00  7.950          O  
ATOM   2322  CB  ASP A 145     -24.600   4.034 -13.681  1.00 12.860          C  
ATOM   2323  CG  ASP A 145     -23.252   4.552 -14.221  1.00 12.860          C  
ATOM   2324  OD1 ASP A 145     -22.701   5.488 -13.690  1.00 12.860          O  
ATOM   2325  OD2 ASP A 145     -22.777   3.956 -15.178  1.00 12.860          O  
ATOM   2326  H   ASP A 145     -23.480   2.734 -11.830  1.00 11.520          H  
ATOM   2327  HA  ASP A 145     -24.659   5.387 -12.012  1.00 10.820          H  
ATOM   2328 1HB  ASP A 145     -24.630   2.948 -13.824  1.00 15.430          H  
ATOM   2329 2HB  ASP A 145     -25.407   4.459 -14.277  1.00 15.430          H  
ATOM   2330  N   ILE A 146     -26.601   2.992 -11.150  1.00  7.960          N  
ATOM   2331  CA  ILE A 146     -27.945   2.556 -10.820  1.00  7.320          C  
ATOM   2332  C   ILE A 146     -28.381   3.247  -9.532  1.00  6.860          C  
ATOM   2333  O   ILE A 146     -27.680   3.187  -8.518  1.00  7.060          O  
ATOM   2334  CB  ILE A 146     -27.966   1.006 -10.731  1.00 10.500          C  
ATOM   2335  CG1 ILE A 146     -27.432   0.397 -12.098  1.00 10.500          C  
ATOM   2336  CG2 ILE A 146     -29.325   0.447 -10.350  1.00 10.500          C  
ATOM   2337  CD1 ILE A 146     -28.187   0.799 -13.363  1.00 10.500          C  
ATOM   2338  H   ILE A 146     -25.824   2.463 -10.757  1.00  9.550          H  
ATOM   2339  HA  ILE A 146     -28.628   2.877 -11.601  1.00  8.780          H  
ATOM   2340  HB  ILE A 146     -27.253   0.699  -9.959  1.00 12.600          H  
ATOM   2341 1HG1 ILE A 146     -26.385   0.688 -12.218  1.00 12.600          H  
ATOM   2342 2HG1 ILE A 146     -27.482  -0.679 -12.037  1.00 12.600          H  
ATOM   2343 1HG2 ILE A 146     -29.264  -0.638 -10.274  1.00 12.600          H  
ATOM   2344 2HG2 ILE A 146     -29.602   0.840  -9.407  1.00 12.600          H  
ATOM   2345 3HG2 ILE A 146     -30.071   0.715 -11.088  1.00 12.600          H  
ATOM   2346 1HD1 ILE A 146     -27.722   0.309 -14.218  1.00 12.600          H  
ATOM   2347 2HD1 ILE A 146     -29.226   0.491 -13.298  1.00 12.600          H  
ATOM   2348 3HD1 ILE A 146     -28.136   1.874 -13.511  1.00 12.600          H  
ATOM   2349  N   HIS A 147     -29.520   3.939  -9.617  1.00  6.580          N  
ATOM   2350  CA  HIS A 147     -30.056   4.741  -8.525  1.00  6.550          C  
ATOM   2351  C   HIS A 147     -31.572   4.609  -8.351  1.00  6.730          C  
ATOM   2352  O   HIS A 147     -32.270   4.059  -9.206  1.00  6.910          O  
ATOM   2353  CB  HIS A 147     -29.766   6.241  -8.788  1.00  9.180          C  
ATOM   2354  CG  HIS A 147     -28.315   6.676  -8.805  1.00  9.180          C  
ATOM   2355  ND1 HIS A 147     -27.463   6.466  -9.879  1.00  9.180          N  
ATOM   2356  CD2 HIS A 147     -27.591   7.346  -7.876  1.00  9.180          C  
ATOM   2357  CE1 HIS A 147     -26.273   6.972  -9.586  1.00  9.180          C  
ATOM   2358  NE2 HIS A 147     -26.330   7.510  -8.379  1.00  9.180          N  
ATOM   2359  H   HIS A 147     -30.027   3.915 -10.493  1.00  7.900          H  
ATOM   2360  HA  HIS A 147     -29.583   4.444  -7.591  1.00  7.860          H  
ATOM   2361 1HB  HIS A 147     -30.201   6.523  -9.747  1.00 11.020          H  
ATOM   2362 2HB  HIS A 147     -30.261   6.840  -8.027  1.00 11.020          H  
ATOM   2363  HD1 HIS A 147     -27.678   6.073 -10.807  1.00 11.020          H  
ATOM   2364  HD2 HIS A 147     -27.836   7.732  -6.887  1.00 11.020          H  
ATOM   2365  HE1 HIS A 147     -25.452   6.906 -10.295  1.00 11.020          H  
ATOM   2366  N   PHE A 148     -32.068   5.210  -7.262  1.00  6.970          N  
ATOM   2367  CA  PHE A 148     -33.502   5.355  -6.967  1.00  7.380          C  
ATOM   2368  C   PHE A 148     -34.072   6.723  -7.380  1.00  8.010          C  
ATOM   2369  O   PHE A 148     -35.169   7.107  -6.963  1.00  8.450          O  
ATOM   2370  CB  PHE A 148     -33.830   5.148  -5.483  1.00 10.170          C  
ATOM   2371  CG  PHE A 148     -33.944   3.741  -4.982  1.00 10.170          C  
ATOM   2372  CD1 PHE A 148     -32.896   3.048  -4.422  1.00 10.170          C  
ATOM   2373  CD2 PHE A 148     -35.194   3.125  -5.034  1.00 10.170          C  
ATOM   2374  CE1 PHE A 148     -33.089   1.750  -3.947  1.00 10.170          C  
ATOM   2375  CE2 PHE A 148     -35.385   1.860  -4.557  1.00 10.170          C  
ATOM   2376  CZ  PHE A 148     -34.329   1.165  -4.017  1.00 10.170          C  
ATOM   2377  H   PHE A 148     -31.380   5.569  -6.595  1.00  8.360          H  
ATOM   2378  HA  PHE A 148     -34.009   4.576  -7.518  1.00  8.860          H  
ATOM   2379 1HB  PHE A 148     -33.054   5.617  -4.922  1.00 12.200          H  
ATOM   2380 2HB  PHE A 148     -34.757   5.660  -5.237  1.00 12.200          H  
ATOM   2381  HD1 PHE A 148     -31.914   3.506  -4.363  1.00 12.200          H  
ATOM   2382  HD2 PHE A 148     -36.043   3.670  -5.461  1.00 12.200          H  
ATOM   2383  HE1 PHE A 148     -32.254   1.196  -3.512  1.00 12.200          H  
ATOM   2384  HE2 PHE A 148     -36.381   1.403  -4.601  1.00 12.200          H  
ATOM   2385  HZ  PHE A 148     -34.482   0.156  -3.639  1.00 12.200          H  
ATOM   2386  N   SER A 149     -33.330   7.460  -8.200  1.00  8.290          N  
ATOM   2387  CA  SER A 149     -33.701   8.806  -8.640  1.00  9.100          C  
ATOM   2388  C   SER A 149     -34.996   8.872  -9.440  1.00  9.240          C  
ATOM   2389  O   SER A 149     -35.658   9.909  -9.477  1.00  9.520          O  
ATOM   2390  CB  SER A 149     -32.598   9.362  -9.516  1.00 12.420          C  
ATOM   2391  OG  SER A 149     -32.535   8.668 -10.726  1.00 12.420          O  
ATOM   2392  H   SER A 149     -32.454   7.083  -8.534  1.00  9.950          H  
ATOM   2393  HA  SER A 149     -33.817   9.434  -7.758  1.00 10.920          H  
ATOM   2394 1HB  SER A 149     -32.775  10.421  -9.702  1.00 14.900          H  
ATOM   2395 2HB  SER A 149     -31.648   9.267  -9.012  1.00 14.900          H  
ATOM   2396  HG  SER A 149     -31.856   9.106 -11.251  1.00 14.900          H  
ATOM   2397  N   ASN A 150     -35.385   7.757 -10.040  1.00  9.250          N  
ATOM   2398  CA  ASN A 150     -36.583   7.693 -10.855  1.00  9.540          C  
ATOM   2399  C   ASN A 150     -37.806   7.141 -10.130  1.00  9.450          C  
ATOM   2400  O   ASN A 150     -38.811   6.866 -10.776  1.00  9.860          O  
ATOM   2401  CB  ASN A 150     -36.339   6.810 -12.052  1.00 13.240          C  
ATOM   2402  CG  ASN A 150     -35.352   7.317 -13.017  1.00 13.240          C  
ATOM   2403  OD1 ASN A 150     -35.168   8.522 -13.237  1.00 13.240          O  
ATOM   2404  ND2 ASN A 150     -34.690   6.374 -13.638  1.00 13.240          N  
ATOM   2405  H   ASN A 150     -34.782   6.952  -9.974  1.00 11.100          H  
ATOM   2406  HA  ASN A 150     -36.825   8.702 -11.188  1.00 11.450          H  
ATOM   2407 1HB  ASN A 150     -35.987   5.845 -11.691  1.00 15.890          H  
ATOM   2408 2HB  ASN A 150     -37.276   6.648 -12.578  1.00 15.890          H  
ATOM   2409 1HD2 ASN A 150     -33.998   6.608 -14.318  1.00 15.890          H  
ATOM   2410 2HD2 ASN A 150     -34.900   5.394 -13.437  1.00 15.890          H  
ATOM   2411  N   PHE A 151     -37.743   6.945  -8.817  1.00  9.040          N  
ATOM   2412  CA  PHE A 151     -38.895   6.351  -8.137  1.00  8.930          C  
ATOM   2413  C   PHE A 151     -39.653   7.373  -7.278  1.00  9.000          C  
ATOM   2414  O   PHE A 151     -39.255   7.695  -6.153  1.00  9.110          O  
ATOM   2415  CB  PHE A 151     -38.405   5.186  -7.288  1.00 12.550          C  
ATOM   2416  CG  PHE A 151     -37.778   4.031  -8.080  1.00 12.550          C  
ATOM   2417  CD1 PHE A 151     -36.502   4.127  -8.526  1.00 12.550          C  
ATOM   2418  CD2 PHE A 151     -38.441   2.862  -8.328  1.00 12.550          C  
ATOM   2419  CE1 PHE A 151     -35.890   3.096  -9.199  1.00 12.550          C  
ATOM   2420  CE2 PHE A 151     -37.856   1.827  -8.993  1.00 12.550          C  
ATOM   2421  CZ  PHE A 151     -36.574   1.940  -9.428  1.00 12.550          C  
ATOM   2422  H   PHE A 151     -36.898   7.192  -8.287  1.00 10.850          H  
ATOM   2423  HA  PHE A 151     -39.583   5.971  -8.890  1.00 10.720          H  
ATOM   2424 1HB  PHE A 151     -37.668   5.548  -6.566  1.00 15.060          H  
ATOM   2425 2HB  PHE A 151     -39.235   4.797  -6.744  1.00 15.060          H  
ATOM   2426  HD1 PHE A 151     -35.973   5.031  -8.344  1.00 15.060          H  
ATOM   2427  HD2 PHE A 151     -39.438   2.745  -8.002  1.00 15.060          H  
ATOM   2428  HE1 PHE A 151     -34.855   3.203  -9.545  1.00 15.060          H  
ATOM   2429  HE2 PHE A 151     -38.418   0.905  -9.169  1.00 15.060          H  
ATOM   2430  HZ  PHE A 151     -36.097   1.110  -9.953  1.00 15.060          H  
ATOM   2431  N   ASP A 152     -40.777   7.885  -7.795  1.00  9.070          N  
ATOM   2432  CA  ASP A 152     -41.515   8.957  -7.123  1.00  9.210          C  
ATOM   2433  C   ASP A 152     -42.476   8.432  -6.035  1.00  9.060          C  
ATOM   2434  O   ASP A 152     -43.691   8.310  -6.249  1.00  9.380          O  
ATOM   2435  CB  ASP A 152     -42.264   9.814  -8.159  1.00 12.840          C  
ATOM   2436  CG  ASP A 152     -42.860  11.106  -7.595  1.00 12.840          C  
ATOM   2437  OD1 ASP A 152     -42.474  11.486  -6.518  1.00 12.840          O  
ATOM   2438  OD2 ASP A 152     -43.675  11.714  -8.262  1.00 12.840          O  
ATOM   2439  H   ASP A 152     -41.122   7.565  -8.706  1.00 10.880          H  
ATOM   2440  HA  ASP A 152     -40.790   9.607  -6.631  1.00 11.050          H  
ATOM   2441 1HB  ASP A 152     -41.578  10.071  -8.967  1.00 15.410          H  
ATOM   2442 2HB  ASP A 152     -43.055   9.242  -8.597  1.00 15.410          H  
ATOM   2443  N   LEU A 153     -41.897   8.089  -4.889  1.00  8.710          N  
ATOM   2444  CA  LEU A 153     -42.616   7.581  -3.715  1.00  8.700          C  
ATOM   2445  C   LEU A 153     -43.336   8.720  -2.981  1.00  8.650          C  
ATOM   2446  O   LEU A 153     -42.856   9.853  -2.951  1.00  8.620          O  
ATOM   2447  CB  LEU A 153     -41.668   6.907  -2.718  1.00 12.180          C  
ATOM   2448  CG  LEU A 153     -42.340   6.163  -1.466  1.00 12.180          C  
ATOM   2449  CD1 LEU A 153     -43.120   4.919  -1.917  1.00 12.180          C  
ATOM   2450  CD2 LEU A 153     -41.281   5.818  -0.454  1.00 12.180          C  
ATOM   2451  H   LEU A 153     -40.877   8.177  -4.879  1.00 10.450          H  
ATOM   2452  HA  LEU A 153     -43.356   6.866  -4.052  1.00 10.440          H  
ATOM   2453 1HB  LEU A 153     -41.063   6.220  -3.257  1.00 14.620          H  
ATOM   2454 2HB  LEU A 153     -41.023   7.678  -2.313  1.00 14.620          H  
ATOM   2455  HG  LEU A 153     -43.043   6.816  -0.988  1.00 14.620          H  
ATOM   2456 1HD1 LEU A 153     -43.583   4.458  -1.051  1.00 14.620          H  
ATOM   2457 2HD1 LEU A 153     -43.889   5.182  -2.611  1.00 14.620          H  
ATOM   2458 3HD1 LEU A 153     -42.455   4.211  -2.373  1.00 14.620          H  
ATOM   2459 1HD2 LEU A 153     -41.747   5.343   0.404  1.00 14.620          H  
ATOM   2460 2HD2 LEU A 153     -40.548   5.145  -0.892  1.00 14.620          H  
ATOM   2461 3HD2 LEU A 153     -40.804   6.739  -0.134  1.00 14.620          H  
ATOM   2462  N   ASP A 154     -44.495   8.408  -2.407  1.00  8.850          N  
ATOM   2463  CA  ASP A 154     -45.281   9.318  -1.590  1.00  9.010          C  
ATOM   2464  C   ASP A 154     -44.735   9.343  -0.160  1.00  8.720          C  
ATOM   2465  O   ASP A 154     -43.605   8.921   0.086  1.00  8.740          O  
ATOM   2466  CB  ASP A 154     -46.766   8.935  -1.629  1.00 12.550          C  
ATOM   2467  CG  ASP A 154     -47.057   7.580  -0.991  1.00 12.550          C  
ATOM   2468  OD1 ASP A 154     -46.158   7.008  -0.416  1.00 12.550          O  
ATOM   2469  OD2 ASP A 154     -48.168   7.125  -1.087  1.00 12.550          O  
ATOM   2470  H   ASP A 154     -44.830   7.456  -2.484  1.00 10.620          H  
ATOM   2471  HA  ASP A 154     -45.182  10.325  -2.001  1.00 10.810          H  
ATOM   2472 1HB  ASP A 154     -47.361   9.694  -1.131  1.00 15.060          H  
ATOM   2473 2HB  ASP A 154     -47.097   8.902  -2.667  1.00 15.060          H  
ATOM   2474  N   HIS A 155     -45.487   9.917   0.780  1.00  8.630          N  
ATOM   2475  CA  HIS A 155     -44.969  10.077   2.134  1.00  8.490          C  
ATOM   2476  C   HIS A 155     -43.653  10.845   2.062  1.00  7.990          C  
ATOM   2477  O   HIS A 155     -43.654  12.006   1.643  1.00  8.210          O  
ATOM   2478  CB  HIS A 155     -44.766   8.733   2.863  1.00 11.940          C  
ATOM   2479  CG  HIS A 155     -46.006   7.979   3.210  1.00 11.940          C  
ATOM   2480  ND1 HIS A 155     -46.647   7.134   2.331  1.00 11.940          N  
ATOM   2481  CD2 HIS A 155     -46.696   7.922   4.370  1.00 11.940          C  
ATOM   2482  CE1 HIS A 155     -47.684   6.583   2.931  1.00 11.940          C  
ATOM   2483  NE2 HIS A 155     -47.733   7.027   4.196  1.00 11.940          N  
ATOM   2484  H   HIS A 155     -46.410  10.251   0.560  1.00 10.360          H  
ATOM   2485  HA  HIS A 155     -45.665  10.669   2.727  1.00 10.190          H  
ATOM   2486 1HB  HIS A 155     -44.146   8.067   2.270  1.00 14.330          H  
ATOM   2487 2HB  HIS A 155     -44.245   8.914   3.799  1.00 14.330          H  
ATOM   2488  HD1 HIS A 155     -46.328   6.842   1.388  1.00 14.330          H  
ATOM   2489  HD2 HIS A 155     -46.552   8.408   5.336  1.00 14.330          H  
ATOM   2490  HE1 HIS A 155     -48.314   5.879   2.384  1.00 14.330          H  
ATOM   2491  N   ASP A 156     -42.550  10.234   2.508  1.00  7.490          N  
ATOM   2492  CA  ASP A 156     -41.263  10.910   2.491  1.00  7.180          C  
ATOM   2493  C   ASP A 156     -40.086   9.924   2.521  1.00  6.550          C  
ATOM   2494  O   ASP A 156     -39.877   9.223   3.521  1.00  6.330          O  
ATOM   2495  CB  ASP A 156     -41.117  11.909   3.650  1.00 10.180          C  
ATOM   2496  CG  ASP A 156     -39.833  12.752   3.472  1.00 10.180          C  
ATOM   2497  OD1 ASP A 156     -39.108  12.404   2.542  1.00 10.180          O  
ATOM   2498  OD2 ASP A 156     -39.582  13.700   4.213  1.00 10.180          O  
ATOM   2499  H   ASP A 156     -42.602   9.277   2.815  1.00  8.990          H  
ATOM   2500  HA  ASP A 156     -41.199  11.472   1.561  1.00  8.620          H  
ATOM   2501 1HB  ASP A 156     -41.982  12.575   3.676  1.00 12.210          H  
ATOM   2502 2HB  ASP A 156     -41.070  11.375   4.600  1.00 12.210          H  
ATOM   2503  N   LEU A 157     -39.318   9.897   1.427  1.00  6.510          N  
ATOM   2504  CA  LEU A 157     -38.156   9.021   1.249  1.00  6.100          C  
ATOM   2505  C   LEU A 157     -37.089   9.236   2.303  1.00  5.500          C  
ATOM   2506  O   LEU A 157     -36.289   8.338   2.570  1.00  5.470          O  
ATOM   2507  CB  LEU A 157     -37.521   9.238  -0.124  1.00  8.700          C  
ATOM   2508  CG  LEU A 157     -38.253   8.700  -1.352  1.00  8.700          C  
ATOM   2509  CD1 LEU A 157     -37.593   9.267  -2.623  1.00  8.700          C  
ATOM   2510  CD2 LEU A 157     -38.133   7.151  -1.373  1.00  8.700          C  
ATOM   2511  H   LEU A 157     -39.564  10.537   0.683  1.00  7.810          H  
ATOM   2512  HA  LEU A 157     -38.502   7.995   1.340  1.00  7.320          H  
ATOM   2513 1HB  LEU A 157     -37.430  10.311  -0.261  1.00 10.440          H  
ATOM   2514 2HB  LEU A 157     -36.528   8.821  -0.109  1.00 10.440          H  
ATOM   2515  HG  LEU A 157     -39.303   8.997  -1.322  1.00 10.440          H  
ATOM   2516 1HD1 LEU A 157     -38.105   8.878  -3.508  1.00 10.440          H  
ATOM   2517 2HD1 LEU A 157     -37.667  10.354  -2.614  1.00 10.440          H  
ATOM   2518 3HD1 LEU A 157     -36.546   8.981  -2.667  1.00 10.440          H  
ATOM   2519 1HD2 LEU A 157     -38.643   6.759  -2.253  1.00 10.440          H  
ATOM   2520 2HD2 LEU A 157     -37.098   6.860  -1.410  1.00 10.440          H  
ATOM   2521 3HD2 LEU A 157     -38.571   6.724  -0.492  1.00 10.440          H  
ATOM   2522  N   ARG A 158     -37.099  10.390   2.964  1.00  5.240          N  
ATOM   2523  CA  ARG A 158     -36.103  10.668   3.978  1.00  4.880          C  
ATOM   2524  C   ARG A 158     -36.089   9.603   5.068  1.00  4.660          C  
ATOM   2525  O   ARG A 158     -35.012   9.322   5.604  1.00  4.470          O  
ATOM   2526  CB  ARG A 158     -36.290  12.026   4.619  1.00  6.980          C  
ATOM   2527  CG  ARG A 158     -35.960  13.169   3.710  1.00  6.980          C  
ATOM   2528  CD  ARG A 158     -35.989  14.468   4.391  1.00  6.980          C  
ATOM   2529  NE  ARG A 158     -35.759  15.533   3.436  1.00  6.980          N  
ATOM   2530  CZ  ARG A 158     -36.721  16.235   2.791  1.00  6.980          C  
ATOM   2531  NH1 ARG A 158     -38.014  16.027   2.982  1.00  6.980          N  
ATOM   2532  NH2 ARG A 158     -36.380  17.155   1.923  1.00  6.980          N  
ATOM   2533  H   ARG A 158     -37.814  11.100   2.729  1.00  6.290          H  
ATOM   2534  HA  ARG A 158     -35.128  10.675   3.496  1.00  5.860          H  
ATOM   2535 1HB  ARG A 158     -37.325  12.142   4.938  1.00  8.370          H  
ATOM   2536 2HB  ARG A 158     -35.660  12.105   5.502  1.00  8.370          H  
ATOM   2537 1HG  ARG A 158     -34.965  13.031   3.295  1.00  8.370          H  
ATOM   2538 2HG  ARG A 158     -36.688  13.200   2.902  1.00  8.370          H  
ATOM   2539 1HD  ARG A 158     -36.952  14.621   4.875  1.00  8.370          H  
ATOM   2540 2HD  ARG A 158     -35.196  14.506   5.136  1.00  8.370          H  
ATOM   2541  HE  ARG A 158     -34.768  15.762   3.208  1.00  8.370          H  
ATOM   2542 1HH1 ARG A 158     -38.371  15.291   3.622  1.00  8.370          H  
ATOM   2543 2HH1 ARG A 158     -38.669  16.602   2.435  1.00  8.370          H  
ATOM   2544 1HH2 ARG A 158     -35.381  17.310   1.694  1.00  8.370          H  
ATOM   2545 2HH2 ARG A 158     -37.131  17.665   1.450  1.00  8.370          H  
ATOM   2546  N   LEU A 159     -37.222   8.928   5.367  1.00  4.750          N  
ATOM   2547  CA  LEU A 159     -37.186   7.925   6.439  1.00  4.630          C  
ATOM   2548  C   LEU A 159     -36.161   6.833   6.177  1.00  4.400          C  
ATOM   2549  O   LEU A 159     -35.729   6.161   7.109  1.00  4.260          O  
ATOM   2550  CB  LEU A 159     -38.527   7.213   6.671  1.00  6.530          C  
ATOM   2551  CG  LEU A 159     -39.700   7.997   7.288  1.00  6.530          C  
ATOM   2552  CD1 LEU A 159     -40.926   7.058   7.303  1.00  6.530          C  
ATOM   2553  CD2 LEU A 159     -39.342   8.468   8.725  1.00  6.530          C  
ATOM   2554  H   LEU A 159     -38.107   9.133   4.880  1.00  5.700          H  
ATOM   2555  HA  LEU A 159     -36.914   8.423   7.348  1.00  5.560          H  
ATOM   2556 1HB  LEU A 159     -38.867   6.826   5.709  1.00  7.840          H  
ATOM   2557 2HB  LEU A 159     -38.339   6.359   7.326  1.00  7.840          H  
ATOM   2558  HG  LEU A 159     -39.939   8.861   6.667  1.00  7.840          H  
ATOM   2559 1HD1 LEU A 159     -41.782   7.585   7.725  1.00  7.840          H  
ATOM   2560 2HD1 LEU A 159     -41.157   6.748   6.286  1.00  7.840          H  
ATOM   2561 3HD1 LEU A 159     -40.705   6.175   7.914  1.00  7.840          H  
ATOM   2562 1HD2 LEU A 159     -40.193   9.001   9.150  1.00  7.840          H  
ATOM   2563 2HD2 LEU A 159     -39.110   7.608   9.341  1.00  7.840          H  
ATOM   2564 3HD2 LEU A 159     -38.489   9.134   8.709  1.00  7.840          H  
ATOM   2565  N   VAL A 160     -35.809   6.616   4.922  1.00  4.420          N  
ATOM   2566  CA  VAL A 160     -34.843   5.613   4.540  1.00  4.260          C  
ATOM   2567  C   VAL A 160     -33.448   5.984   5.062  1.00  4.040          C  
ATOM   2568  O   VAL A 160     -32.682   5.118   5.502  1.00  3.870          O  
ATOM   2569  CB  VAL A 160     -34.824   5.504   3.018  1.00  6.030          C  
ATOM   2570  CG1 VAL A 160     -33.756   4.628   2.597  1.00  6.030          C  
ATOM   2571  CG2 VAL A 160     -36.164   4.994   2.496  1.00  6.030          C  
ATOM   2572  H   VAL A 160     -36.187   7.228   4.192  1.00  5.300          H  
ATOM   2573  HA  VAL A 160     -35.136   4.658   4.973  1.00  5.110          H  
ATOM   2574  HB  VAL A 160     -34.640   6.475   2.613  1.00  7.230          H  
ATOM   2575 1HG1 VAL A 160     -33.772   4.583   1.514  1.00  7.230          H  
ATOM   2576 2HG1 VAL A 160     -32.795   4.999   2.928  1.00  7.230          H  
ATOM   2577 3HG1 VAL A 160     -33.925   3.642   3.016  1.00  7.230          H  
ATOM   2578 1HG2 VAL A 160     -36.135   4.953   1.416  1.00  7.230          H  
ATOM   2579 2HG2 VAL A 160     -36.355   3.999   2.884  1.00  7.230          H  
ATOM   2580 3HG2 VAL A 160     -36.962   5.670   2.806  1.00  7.230          H  
ATOM   2581  N   ASP A 161     -33.095   7.266   4.903  1.00  4.090          N  
ATOM   2582  CA  ASP A 161     -31.797   7.815   5.274  1.00  3.970          C  
ATOM   2583  C   ASP A 161     -31.753   7.923   6.795  1.00  3.880          C  
ATOM   2584  O   ASP A 161     -30.744   7.605   7.437  1.00  3.760          O  
ATOM   2585  CB  ASP A 161     -31.628   9.181   4.594  1.00  5.610          C  
ATOM   2586  CG  ASP A 161     -30.212   9.726   4.557  1.00  5.610          C  
ATOM   2587  OD1 ASP A 161     -29.386   9.080   3.965  1.00  5.610          O  
ATOM   2588  OD2 ASP A 161     -29.963  10.779   5.115  1.00  5.610          O  
ATOM   2589  H   ASP A 161     -33.808   7.916   4.582  1.00  4.910          H  
ATOM   2590  HA  ASP A 161     -31.008   7.142   4.939  1.00  4.760          H  
ATOM   2591 1HB  ASP A 161     -31.993   9.108   3.568  1.00  6.730          H  
ATOM   2592 2HB  ASP A 161     -32.269   9.909   5.102  1.00  6.730          H  
ATOM   2593  N   ILE A 162     -32.892   8.318   7.365  1.00  3.980          N  
ATOM   2594  CA  ILE A 162     -33.068   8.453   8.794  1.00  3.960          C  
ATOM   2595  C   ILE A 162     -32.905   7.088   9.435  1.00  3.740          C  
ATOM   2596  O   ILE A 162     -32.161   6.940  10.398  1.00  3.610          O  
ATOM   2597  CB  ILE A 162     -34.427   9.080   9.128  1.00  5.550          C  
ATOM   2598  CG1 ILE A 162     -34.462  10.564   8.627  1.00  5.550          C  
ATOM   2599  CG2 ILE A 162     -34.710   8.980  10.620  1.00  5.550          C  
ATOM   2600  CD1 ILE A 162     -35.851  11.198   8.590  1.00  5.550          C  
ATOM   2601  H   ILE A 162     -33.680   8.545   6.750  1.00  4.780          H  
ATOM   2602  HA  ILE A 162     -32.281   9.110   9.179  1.00  4.750          H  
ATOM   2603  HB  ILE A 162     -35.180   8.544   8.605  1.00  6.660          H  
ATOM   2604 1HG1 ILE A 162     -33.833  11.159   9.288  1.00  6.660          H  
ATOM   2605 2HG1 ILE A 162     -34.040  10.606   7.626  1.00  6.660          H  
ATOM   2606 1HG2 ILE A 162     -35.680   9.402  10.841  1.00  6.660          H  
ATOM   2607 2HG2 ILE A 162     -34.706   7.942  10.927  1.00  6.660          H  
ATOM   2608 3HG2 ILE A 162     -33.942   9.523  11.176  1.00  6.660          H  
ATOM   2609 1HD1 ILE A 162     -35.761  12.224   8.234  1.00  6.660          H  
ATOM   2610 2HD1 ILE A 162     -36.489  10.645   7.914  1.00  6.660          H  
ATOM   2611 3HD1 ILE A 162     -36.296  11.208   9.576  1.00  6.660          H  
ATOM   2612  N   ALA A 163     -33.562   6.061   8.877  1.00  3.760          N  
ATOM   2613  CA  ALA A 163     -33.459   4.726   9.428  1.00  3.630          C  
ATOM   2614  C   ALA A 163     -32.014   4.292   9.529  1.00  3.400          C  
ATOM   2615  O   ALA A 163     -31.610   3.776  10.573  1.00  3.260          O  
ATOM   2616  CB  ALA A 163     -34.201   3.751   8.538  1.00  5.130          C  
ATOM   2617  H   ALA A 163     -34.194   6.209   8.094  1.00  4.510          H  
ATOM   2618  HA  ALA A 163     -33.889   4.731  10.428  1.00  4.360          H  
ATOM   2619 1HB  ALA A 163     -34.118   2.768   8.942  1.00  6.160          H  
ATOM   2620 2HB  ALA A 163     -35.246   4.043   8.470  1.00  6.160          H  
ATOM   2621 3HB  ALA A 163     -33.759   3.764   7.543  1.00  6.160          H  
ATOM   2622  N   SER A 164     -31.215   4.566   8.495  1.00  3.430          N  
ATOM   2623  CA  SER A 164     -29.808   4.213   8.546  1.00  3.360          C  
ATOM   2624  C   SER A 164     -29.089   4.984   9.663  1.00  3.230          C  
ATOM   2625  O   SER A 164     -28.325   4.402  10.448  1.00  3.170          O  
ATOM   2626  CB  SER A 164     -29.191   4.510   7.195  1.00  4.730          C  
ATOM   2627  OG  SER A 164     -29.697   3.652   6.199  1.00  4.730          O  
ATOM   2628  H   SER A 164     -31.608   4.952   7.627  1.00  4.120          H  
ATOM   2629  HA  SER A 164     -29.735   3.148   8.749  1.00  4.030          H  
ATOM   2630 1HB  SER A 164     -29.430   5.527   6.929  1.00  5.680          H  
ATOM   2631 2HB  SER A 164     -28.119   4.437   7.249  1.00  5.680          H  
ATOM   2632  HG  SER A 164     -29.509   4.071   5.354  1.00  5.680          H  
ATOM   2633  N   GLY A 165     -29.386   6.287   9.764  1.00  3.290          N  
ATOM   2634  CA  GLY A 165     -28.810   7.157  10.790  1.00  3.330          C  
ATOM   2635  C   GLY A 165     -29.157   6.728  12.222  1.00  3.240          C  
ATOM   2636  O   GLY A 165     -28.349   6.891  13.141  1.00  3.360          O  
ATOM   2637  H   GLY A 165     -30.001   6.707   9.058  1.00  3.950          H  
ATOM   2638 1HA  GLY A 165     -27.727   7.182  10.669  1.00  4.000          H  
ATOM   2639 2HA  GLY A 165     -29.168   8.171  10.622  1.00  4.000          H  
ATOM   2640  N   ARG A 166     -30.376   6.214  12.415  1.00  3.160          N  
ATOM   2641  CA  ARG A 166     -30.825   5.748  13.721  1.00  3.140          C  
ATOM   2642  C   ARG A 166     -30.193   4.410  14.083  1.00  3.180          C  
ATOM   2643  O   ARG A 166     -29.833   4.181  15.240  1.00  3.320          O  
ATOM   2644  CB  ARG A 166     -32.342   5.653  13.770  1.00  4.400          C  
ATOM   2645  CG  ARG A 166     -33.047   7.010  13.786  1.00  4.400          C  
ATOM   2646  CD  ARG A 166     -34.503   6.873  13.773  1.00  4.400          C  
ATOM   2647  NE  ARG A 166     -35.162   8.167  13.875  1.00  4.400          N  
ATOM   2648  CZ  ARG A 166     -36.475   8.407  13.655  1.00  4.400          C  
ATOM   2649  NH1 ARG A 166     -37.292   7.443  13.285  1.00  4.400          N  
ATOM   2650  NH2 ARG A 166     -36.942   9.635  13.812  1.00  4.400          N  
ATOM   2651  H   ARG A 166     -31.009   6.188  11.612  1.00  3.790          H  
ATOM   2652  HA  ARG A 166     -30.516   6.481  14.465  1.00  3.770          H  
ATOM   2653 1HB  ARG A 166     -32.692   5.110  12.891  1.00  5.280          H  
ATOM   2654 2HB  ARG A 166     -32.651   5.093  14.653  1.00  5.280          H  
ATOM   2655 1HG  ARG A 166     -32.761   7.557  14.682  1.00  5.280          H  
ATOM   2656 2HG  ARG A 166     -32.749   7.580  12.905  1.00  5.280          H  
ATOM   2657 1HD  ARG A 166     -34.814   6.386  12.851  1.00  5.280          H  
ATOM   2658 2HD  ARG A 166     -34.791   6.278  14.624  1.00  5.280          H  
ATOM   2659  HE  ARG A 166     -34.588   8.954  14.154  1.00  5.280          H  
ATOM   2660 1HH1 ARG A 166     -36.946   6.507  13.149  1.00  5.280          H  
ATOM   2661 2HH1 ARG A 166     -38.268   7.653  13.135  1.00  5.280          H  
ATOM   2662 1HH2 ARG A 166     -36.321  10.382  14.096  1.00  5.280          H  
ATOM   2663 2HH2 ARG A 166     -37.919   9.831  13.653  1.00  5.280          H  
ATOM   2664  N   ILE A 167     -30.038   3.533  13.095  1.00  3.410          N  
ATOM   2665  CA  ILE A 167     -29.428   2.240  13.340  1.00  3.890          C  
ATOM   2666  C   ILE A 167     -27.986   2.370  13.777  1.00  4.070          C  
ATOM   2667  O   ILE A 167     -27.607   1.721  14.735  1.00  4.280          O  
ATOM   2668  CB  ILE A 167     -29.543   1.314  12.122  1.00  5.250          C  
ATOM   2669  CG1 ILE A 167     -31.031   0.948  11.922  1.00  5.250          C  
ATOM   2670  CG2 ILE A 167     -28.648   0.031  12.332  1.00  5.250          C  
ATOM   2671  CD1 ILE A 167     -31.348   0.326  10.603  1.00  5.250          C  
ATOM   2672  H   ILE A 167     -30.413   3.761  12.169  1.00  4.090          H  
ATOM   2673  HA  ILE A 167     -29.964   1.767  14.158  1.00  4.670          H  
ATOM   2674  HB  ILE A 167     -29.225   1.860  11.236  1.00  6.300          H  
ATOM   2675 1HG1 ILE A 167     -31.319   0.245  12.702  1.00  6.300          H  
ATOM   2676 2HG1 ILE A 167     -31.633   1.841  12.038  1.00  6.300          H  
ATOM   2677 1HG2 ILE A 167     -28.724  -0.626  11.477  1.00  6.300          H  
ATOM   2678 2HG2 ILE A 167     -27.603   0.308  12.455  1.00  6.300          H  
ATOM   2679 3HG2 ILE A 167     -28.982  -0.506  13.230  1.00  6.300          H  
ATOM   2680 1HD1 ILE A 167     -32.412   0.108  10.570  1.00  6.300          H  
ATOM   2681 2HD1 ILE A 167     -31.090   1.029   9.809  1.00  6.300          H  
ATOM   2682 3HD1 ILE A 167     -30.793  -0.594  10.465  1.00  6.300          H  
ATOM   2683  N   LEU A 168     -27.155   3.162  13.091  1.00  4.210          N  
ATOM   2684  CA  LEU A 168     -25.753   3.267  13.526  1.00  4.630          C  
ATOM   2685  C   LEU A 168     -25.308   4.735  13.599  1.00  4.420          C  
ATOM   2686  O   LEU A 168     -25.172   5.389  12.561  1.00  4.850          O  
ATOM   2687  CB  LEU A 168     -24.848   2.513  12.519  1.00  6.310          C  
ATOM   2688  CG  LEU A 168     -23.302   2.497  12.789  1.00  6.310          C  
ATOM   2689  CD1 LEU A 168     -23.010   1.708  14.064  1.00  6.310          C  
ATOM   2690  CD2 LEU A 168     -22.572   1.894  11.600  1.00  6.310          C  
ATOM   2691  H   LEU A 168     -27.510   3.698  12.286  1.00  5.050          H  
ATOM   2692  HA  LEU A 168     -25.663   2.837  14.522  1.00  5.560          H  
ATOM   2693 1HB  LEU A 168     -25.186   1.481  12.469  1.00  7.580          H  
ATOM   2694 2HB  LEU A 168     -24.996   2.964  11.541  1.00  7.580          H  
ATOM   2695  HG  LEU A 168     -22.953   3.525  12.949  1.00  7.580          H  
ATOM   2696 1HD1 LEU A 168     -21.941   1.722  14.264  1.00  7.580          H  
ATOM   2697 2HD1 LEU A 168     -23.530   2.157  14.895  1.00  7.580          H  
ATOM   2698 3HD1 LEU A 168     -23.346   0.679  13.949  1.00  7.580          H  
ATOM   2699 1HD2 LEU A 168     -21.499   1.898  11.791  1.00  7.580          H  
ATOM   2700 2HD2 LEU A 168     -22.914   0.872  11.454  1.00  7.580          H  
ATOM   2701 3HD2 LEU A 168     -22.781   2.482  10.705  1.00  7.580          H  
ATOM   2702  N   ASN A 169     -25.014   5.260  14.802  1.00  4.050          N  
ATOM   2703  CA  ASN A 169     -24.645   6.675  14.882  1.00  4.090          C  
ATOM   2704  C   ASN A 169     -23.137   6.884  15.092  1.00  3.890          C  
ATOM   2705  O   ASN A 169     -22.371   5.925  15.254  1.00  4.240          O  
ATOM   2706  CB  ASN A 169     -25.456   7.301  16.019  1.00  5.710          C  
ATOM   2707  CG  ASN A 169     -25.708   8.799  15.919  1.00  5.710          C  
ATOM   2708  OD1 ASN A 169     -24.929   9.565  15.331  1.00  5.710          O  
ATOM   2709  ND2 ASN A 169     -26.803   9.222  16.495  1.00  5.710          N  
ATOM   2710  H   ASN A 169     -25.062   4.705  15.672  1.00  4.860          H  
ATOM   2711  HA  ASN A 169     -24.918   7.161  13.945  1.00  4.910          H  
ATOM   2712 1HB  ASN A 169     -26.424   6.798  16.067  1.00  6.850          H  
ATOM   2713 2HB  ASN A 169     -24.947   7.095  16.964  1.00  6.850          H  
ATOM   2714 1HD2 ASN A 169     -27.040  10.194  16.469  1.00  6.850          H  
ATOM   2715 2HD2 ASN A 169     -27.410   8.571  16.953  1.00  6.850          H  
ATOM   2716  N   ARG A 170     -22.711   8.150  15.142  1.00  3.800          N  
ATOM   2717  CA  ARG A 170     -21.325   8.483  15.436  1.00  4.180          C  
ATOM   2718  C   ARG A 170     -21.187   8.937  16.883  1.00  4.370          C  
ATOM   2719  O   ARG A 170     -21.017  10.126  17.148  1.00  4.800          O  
ATOM   2720  CB  ARG A 170     -20.769   9.542  14.497  1.00  5.700          C  
ATOM   2721  CG  ARG A 170     -19.262   9.799  14.688  1.00  5.700          C  
ATOM   2722  CD  ARG A 170     -18.693  10.723  13.698  1.00  5.700          C  
ATOM   2723  NE  ARG A 170     -17.272  10.926  13.954  1.00  5.700          N  
ATOM   2724  CZ  ARG A 170     -16.415  11.611  13.180  1.00  5.700          C  
ATOM   2725  NH1 ARG A 170     -16.817  12.179  12.056  1.00  5.700          N  
ATOM   2726  NH2 ARG A 170     -15.155  11.708  13.564  1.00  5.700          N  
ATOM   2727  H   ARG A 170     -23.384   8.892  14.990  1.00  4.560          H  
ATOM   2728  HA  ARG A 170     -20.724   7.594  15.310  1.00  5.020          H  
ATOM   2729 1HB  ARG A 170     -20.930   9.239  13.467  1.00  6.840          H  
ATOM   2730 2HB  ARG A 170     -21.294  10.485  14.654  1.00  6.840          H  
ATOM   2731 1HG  ARG A 170     -19.051  10.209  15.677  1.00  6.840          H  
ATOM   2732 2HG  ARG A 170     -18.738   8.855  14.580  1.00  6.840          H  
ATOM   2733 1HD  ARG A 170     -18.813  10.305  12.700  1.00  6.840          H  
ATOM   2734 2HD  ARG A 170     -19.200  11.685  13.767  1.00  6.840          H  
ATOM   2735  HE  ARG A 170     -16.895  10.521  14.805  1.00  6.840          H  
ATOM   2736 1HH1 ARG A 170     -17.779  12.105  11.764  1.00  6.840          H  
ATOM   2737 2HH1 ARG A 170     -16.159  12.691  11.486  1.00  6.840          H  
ATOM   2738 1HH2 ARG A 170     -14.850  11.263  14.452  1.00  6.840          H  
ATOM   2739 2HH2 ARG A 170     -14.488  12.214  13.004  1.00  6.840          H  
ATOM   2740  N   VAL A 171     -21.339   8.015  17.820  1.00  4.540          N  
ATOM   2741  CA  VAL A 171     -21.240   8.379  19.218  1.00  5.230          C  
ATOM   2742  C   VAL A 171     -20.275   7.484  19.976  1.00  5.400          C  
ATOM   2743  O   VAL A 171     -20.644   6.448  20.511  1.00  5.710          O  
ATOM   2744  CB  VAL A 171     -22.629   8.322  19.890  1.00  7.050          C  
ATOM   2745  CG1 VAL A 171     -22.519   8.723  21.359  1.00  7.050          C  
ATOM   2746  CG2 VAL A 171     -23.595   9.244  19.140  1.00  7.050          C  
ATOM   2747  H   VAL A 171     -21.479   7.052  17.547  1.00  5.450          H  
ATOM   2748  HA  VAL A 171     -20.863   9.401  19.282  1.00  6.280          H  
ATOM   2749  HB  VAL A 171     -23.004   7.317  19.854  1.00  8.460          H  
ATOM   2750 1HG1 VAL A 171     -23.507   8.670  21.813  1.00  8.460          H  
ATOM   2751 2HG1 VAL A 171     -21.850   8.059  21.904  1.00  8.460          H  
ATOM   2752 3HG1 VAL A 171     -22.138   9.738  21.418  1.00  8.460          H  
ATOM   2753 1HG2 VAL A 171     -24.576   9.202  19.605  1.00  8.460          H  
ATOM   2754 2HG2 VAL A 171     -23.221  10.268  19.172  1.00  8.460          H  
ATOM   2755 3HG2 VAL A 171     -23.682   8.933  18.110  1.00  8.460          H  
ATOM   2756  N   ASP A 172     -19.075   7.981  20.128  1.00  5.530          N  
ATOM   2757  CA  ASP A 172     -17.989   7.352  20.862  1.00  5.990          C  
ATOM   2758  C   ASP A 172     -18.246   7.570  22.331  1.00  6.810          C  
ATOM   2759  O   ASP A 172     -18.298   8.721  22.780  1.00  7.260          O  
ATOM   2760  CB  ASP A 172     -16.647   7.936  20.424  1.00  8.200          C  
ATOM   2761  CG  ASP A 172     -15.408   7.395  21.112  1.00  8.200          C  
ATOM   2762  OD1 ASP A 172     -15.441   7.267  22.341  1.00  8.200          O  
ATOM   2763  OD2 ASP A 172     -14.434   7.089  20.426  1.00  8.200          O  
ATOM   2764  H   ASP A 172     -18.897   8.842  19.637  1.00  6.640          H  
ATOM   2765  HA  ASP A 172     -17.998   6.279  20.653  1.00  7.190          H  
ATOM   2766 1HB  ASP A 172     -16.549   7.726  19.390  1.00  9.840          H  
ATOM   2767 2HB  ASP A 172     -16.656   8.994  20.521  1.00  9.840          H  
ATOM   2768  N   PHE A 173     -18.440   6.495  23.090  1.00  7.330          N  
ATOM   2769  CA  PHE A 173     -18.795   6.674  24.490  1.00  8.340          C  
ATOM   2770  C   PHE A 173     -17.798   7.476  25.341  1.00  9.040          C  
ATOM   2771  O   PHE A 173     -18.206   7.990  26.380  1.00  9.910          O  
ATOM   2772  CB  PHE A 173     -19.116   5.337  25.188  1.00 11.270          C  
ATOM   2773  CG  PHE A 173     -17.999   4.296  25.360  1.00 11.270          C  
ATOM   2774  CD1 PHE A 173     -17.015   4.441  26.304  1.00 11.270          C  
ATOM   2775  CD2 PHE A 173     -18.003   3.103  24.631  1.00 11.270          C  
ATOM   2776  CE1 PHE A 173     -16.080   3.477  26.517  1.00 11.270          C  
ATOM   2777  CE2 PHE A 173     -17.058   2.139  24.857  1.00 11.270          C  
ATOM   2778  CZ  PHE A 173     -16.105   2.329  25.803  1.00 11.270          C  
ATOM   2779  H   PHE A 173     -18.346   5.574  22.684  1.00  8.800          H  
ATOM   2780  HA  PHE A 173     -19.730   7.233  24.496  1.00 10.010          H  
ATOM   2781 1HB  PHE A 173     -19.496   5.563  26.184  1.00 13.530          H  
ATOM   2782 2HB  PHE A 173     -19.917   4.861  24.671  1.00 13.530          H  
ATOM   2783  HD1 PHE A 173     -16.957   5.330  26.882  1.00 13.530          H  
ATOM   2784  HD2 PHE A 173     -18.759   2.916  23.889  1.00 13.530          H  
ATOM   2785  HE1 PHE A 173     -15.307   3.637  27.279  1.00 13.530          H  
ATOM   2786  HE2 PHE A 173     -17.069   1.226  24.289  1.00 13.530          H  
ATOM   2787  HZ  PHE A 173     -15.363   1.564  25.995  1.00 13.530          H  
ATOM   2788  N   ASP A 174     -16.517   7.596  24.941  1.00  8.770          N  
ATOM   2789  CA  ASP A 174     -15.585   8.373  25.757  1.00  9.420          C  
ATOM   2790  C   ASP A 174     -15.390   9.800  25.214  1.00  9.360          C  
ATOM   2791  O   ASP A 174     -15.197  10.740  25.990  1.00  9.910          O  
ATOM   2792  CB  ASP A 174     -14.184   7.738  25.844  1.00 12.930          C  
ATOM   2793  CG  ASP A 174     -14.046   6.353  26.558  1.00 12.930          C  
ATOM   2794  OD1 ASP A 174     -14.468   6.163  27.698  1.00 12.930          O  
ATOM   2795  OD2 ASP A 174     -13.434   5.503  25.946  1.00 12.930          O  
ATOM   2796  H   ASP A 174     -16.197   7.206  24.047  1.00 10.520          H  
ATOM   2797  HA  ASP A 174     -15.987   8.450  26.760  1.00 11.300          H  
ATOM   2798 1HB  ASP A 174     -13.808   7.619  24.824  1.00 15.510          H  
ATOM   2799 2HB  ASP A 174     -13.520   8.442  26.343  1.00 15.510          H  
ATOM   2800  N   THR A 175     -15.404   9.962  23.880  1.00  8.900          N  
ATOM   2801  CA  THR A 175     -15.089  11.288  23.303  1.00  9.130          C  
ATOM   2802  C   THR A 175     -16.124  11.976  22.403  1.00  8.930          C  
ATOM   2803  O   THR A 175     -15.986  13.169  22.120  1.00  9.490          O  
ATOM   2804  CB  THR A 175     -13.844  11.190  22.415  1.00 12.690          C  
ATOM   2805  OG1 THR A 175     -14.157  10.351  21.279  1.00 12.690          O  
ATOM   2806  CG2 THR A 175     -12.700  10.564  23.191  1.00 12.690          C  
ATOM   2807  H   THR A 175     -15.538   9.136  23.275  1.00 10.680          H  
ATOM   2808  HA  THR A 175     -14.887  11.966  24.133  1.00 10.960          H  
ATOM   2809  HB  THR A 175     -13.560  12.184  22.065  1.00 15.230          H  
ATOM   2810  HG1 THR A 175     -13.396  10.329  20.680  1.00 15.230          H  
ATOM   2811 1HG2 THR A 175     -11.827  10.491  22.550  1.00 15.230          H  
ATOM   2812 2HG2 THR A 175     -12.470  11.186  24.056  1.00 15.230          H  
ATOM   2813 3HG2 THR A 175     -12.980   9.572  23.525  1.00 15.230          H  
ATOM   2814  N   GLY A 176     -17.083  11.238  21.843  1.00  8.330          N  
ATOM   2815  CA  GLY A 176     -18.021  11.802  20.868  1.00  8.370          C  
ATOM   2816  C   GLY A 176     -17.442  11.958  19.431  1.00  7.560          C  
ATOM   2817  O   GLY A 176     -18.124  12.473  18.547  1.00  7.680          O  
ATOM   2818  H   GLY A 176     -17.229  10.278  22.161  1.00 10.000          H  
ATOM   2819 1HA  GLY A 176     -18.904  11.162  20.829  1.00 10.040          H  
ATOM   2820 2HA  GLY A 176     -18.358  12.772  21.223  1.00 10.040          H  
ATOM   2821  N   LYS A 177     -16.195  11.510  19.204  1.00  6.970          N  
ATOM   2822  CA  LYS A 177     -15.496  11.670  17.914  1.00  6.400          C  
ATOM   2823  C   LYS A 177     -15.375  10.431  16.995  1.00  5.760          C  
ATOM   2824  O   LYS A 177     -14.537  10.426  16.087  1.00  5.590          O  
ATOM   2825  CB  LYS A 177     -14.091  12.198  18.198  1.00  9.190          C  
ATOM   2826  CG  LYS A 177     -14.072  13.579  18.849  1.00  9.190          C  
ATOM   2827  CD  LYS A 177     -12.650  14.061  19.106  1.00  9.190          C  
ATOM   2828  CE  LYS A 177     -12.642  15.443  19.752  1.00  9.190          C  
ATOM   2829  NZ  LYS A 177     -11.255  15.920  20.031  1.00  9.190          N  
ATOM   2830  H   LYS A 177     -15.676  11.115  19.990  1.00  8.360          H  
ATOM   2831  HA  LYS A 177     -16.034  12.429  17.351  1.00  7.680          H  
ATOM   2832 1HB  LYS A 177     -13.565  11.503  18.846  1.00 11.030          H  
ATOM   2833 2HB  LYS A 177     -13.533  12.264  17.265  1.00 11.030          H  
ATOM   2834 1HG  LYS A 177     -14.583  14.289  18.200  1.00 11.030          H  
ATOM   2835 2HG  LYS A 177     -14.609  13.537  19.799  1.00 11.030          H  
ATOM   2836 1HD  LYS A 177     -12.146  13.358  19.771  1.00 11.030          H  
ATOM   2837 2HD  LYS A 177     -12.102  14.103  18.165  1.00 11.030          H  
ATOM   2838 1HE  LYS A 177     -13.131  16.151  19.086  1.00 11.030          H  
ATOM   2839 2HE  LYS A 177     -13.196  15.400  20.691  1.00 11.030          H  
ATOM   2840 1HZ  LYS A 177     -11.293  16.836  20.458  1.00 11.030          H  
ATOM   2841 2HZ  LYS A 177     -10.794  15.277  20.659  1.00 11.030          H  
ATOM   2842 3HZ  LYS A 177     -10.736  15.976  19.167  1.00 11.030          H  
ATOM   2843  N   ALA A 178     -16.141   9.379  17.249  1.00  5.820          N  
ATOM   2844  CA  ALA A 178     -16.055   8.124  16.483  1.00  5.700          C  
ATOM   2845  C   ALA A 178     -17.345   7.308  16.577  1.00  5.320          C  
ATOM   2846  O   ALA A 178     -18.288   7.701  17.259  1.00  5.690          O  
ATOM   2847  CB  ALA A 178     -14.867   7.293  16.954  1.00  8.030          C  
ATOM   2848  H   ALA A 178     -16.817   9.467  17.989  1.00  6.980          H  
ATOM   2849  HA  ALA A 178     -15.901   8.381  15.435  1.00  6.840          H  
ATOM   2850 1HB  ALA A 178     -14.789   6.389  16.357  1.00  9.630          H  
ATOM   2851 2HB  ALA A 178     -13.953   7.874  16.842  1.00  9.630          H  
ATOM   2852 3HB  ALA A 178     -14.981   7.014  17.991  1.00  9.630          H  
ATOM   2853  N   LYS A 179     -17.400   6.196  15.828  1.00  5.050          N  
ATOM   2854  CA  LYS A 179     -18.568   5.299  15.778  1.00  4.920          C  
ATOM   2855  C   LYS A 179     -18.952   4.741  17.140  1.00  4.480          C  
ATOM   2856  O   LYS A 179     -18.090   4.513  17.992  1.00  4.590          O  
ATOM   2857  CB  LYS A 179     -18.334   4.127  14.819  1.00  6.940          C  
ATOM   2858  CG  LYS A 179     -18.266   4.494  13.342  1.00  6.940          C  
ATOM   2859  CD  LYS A 179     -18.186   3.228  12.459  1.00  6.940          C  
ATOM   2860  CE  LYS A 179     -18.229   3.552  10.964  1.00  6.940          C  
ATOM   2861  NZ  LYS A 179     -17.008   4.296  10.506  1.00  6.940          N  
ATOM   2862  H   LYS A 179     -16.586   5.953  15.282  1.00  6.060          H  
ATOM   2863  HA  LYS A 179     -19.418   5.861  15.406  1.00  5.900          H  
ATOM   2864 1HB  LYS A 179     -17.399   3.625  15.082  1.00  8.330          H  
ATOM   2865 2HB  LYS A 179     -19.138   3.402  14.943  1.00  8.330          H  
ATOM   2866 1HG  LYS A 179     -19.164   5.061  13.083  1.00  8.330          H  
ATOM   2867 2HG  LYS A 179     -17.397   5.121  13.168  1.00  8.330          H  
ATOM   2868 1HD  LYS A 179     -17.273   2.674  12.682  1.00  8.330          H  
ATOM   2869 2HD  LYS A 179     -19.040   2.590  12.682  1.00  8.330          H  
ATOM   2870 1HE  LYS A 179     -18.304   2.616  10.407  1.00  8.330          H  
ATOM   2871 2HE  LYS A 179     -19.111   4.157  10.758  1.00  8.330          H  
ATOM   2872 1HZ  LYS A 179     -17.082   4.483   9.515  1.00  8.330          H  
ATOM   2873 2HZ  LYS A 179     -16.932   5.169  11.002  1.00  8.330          H  
ATOM   2874 3HZ  LYS A 179     -16.184   3.736  10.678  1.00  8.330          H  
ATOM   2875  N   ASP A 180     -20.262   4.521  17.330  1.00  4.330          N  
ATOM   2876  CA  ASP A 180     -20.771   3.992  18.592  1.00  4.170          C  
ATOM   2877  C   ASP A 180     -20.617   2.492  18.808  1.00  3.810          C  
ATOM   2878  O   ASP A 180     -20.004   2.057  19.782  1.00  3.910          O  
ATOM   2879  CB  ASP A 180     -22.267   4.375  18.728  1.00  5.900          C  
ATOM   2880  CG  ASP A 180     -23.148   3.960  17.517  1.00  5.900          C  
ATOM   2881  OD1 ASP A 180     -22.600   3.348  16.636  1.00  5.900          O  
ATOM   2882  OD2 ASP A 180     -24.330   4.284  17.457  1.00  5.900          O  
ATOM   2883  H   ASP A 180     -20.935   4.740  16.579  1.00  5.200          H  
ATOM   2884  HA  ASP A 180     -20.213   4.469  19.385  1.00  5.000          H  
ATOM   2885 1HB  ASP A 180     -22.669   3.912  19.617  1.00  7.080          H  
ATOM   2886 2HB  ASP A 180     -22.345   5.431  18.856  1.00  7.080          H  
ATOM   2887  N   TYR A 181     -21.137   1.708  17.897  1.00  3.770          N  
ATOM   2888  CA  TYR A 181     -21.204   0.267  18.027  1.00  3.740          C  
ATOM   2889  C   TYR A 181     -19.839  -0.345  18.261  1.00  3.550          C  
ATOM   2890  O   TYR A 181     -19.606  -1.140  19.172  1.00  4.070          O  
ATOM   2891  CB  TYR A 181     -21.829  -0.321  16.768  1.00  5.250          C  
ATOM   2892  CG  TYR A 181     -22.072  -1.794  16.795  1.00  5.250          C  
ATOM   2893  CD1 TYR A 181     -23.203  -2.264  17.426  1.00  5.250          C  
ATOM   2894  CD2 TYR A 181     -21.206  -2.670  16.188  1.00  5.250          C  
ATOM   2895  CE1 TYR A 181     -23.490  -3.588  17.459  1.00  5.250          C  
ATOM   2896  CE2 TYR A 181     -21.479  -4.016  16.208  1.00  5.250          C  
ATOM   2897  CZ  TYR A 181     -22.631  -4.484  16.844  1.00  5.250          C  
ATOM   2898  OH  TYR A 181     -22.926  -5.843  16.862  1.00  5.250          O  
ATOM   2899  H   TYR A 181     -21.584   2.166  17.110  1.00  4.520          H  
ATOM   2900  HA  TYR A 181     -21.831   0.051  18.873  1.00  4.490          H  
ATOM   2901 1HB  TYR A 181     -22.760   0.175  16.575  1.00  6.300          H  
ATOM   2902 2HB  TYR A 181     -21.181  -0.109  15.922  1.00  6.300          H  
ATOM   2903  HD1 TYR A 181     -23.875  -1.573  17.899  1.00  6.300          H  
ATOM   2904  HD2 TYR A 181     -20.320  -2.300  15.690  1.00  6.300          H  
ATOM   2905  HE1 TYR A 181     -24.398  -3.943  17.962  1.00  6.300          H  
ATOM   2906  HE2 TYR A 181     -20.800  -4.711  15.720  1.00  6.300          H  
ATOM   2907  HH  TYR A 181     -23.861  -5.991  17.193  1.00  6.300          H  
ATOM   2908  N   PHE A 182     -18.902   0.077  17.448  1.00  3.240          N  
ATOM   2909  CA  PHE A 182     -17.593  -0.516  17.429  1.00  3.580          C  
ATOM   2910  C   PHE A 182     -16.695   0.030  18.513  1.00  2.870          C  
ATOM   2911  O   PHE A 182     -15.576  -0.440  18.682  1.00  3.240          O  
ATOM   2912  CB  PHE A 182     -16.968  -0.216  16.079  1.00  4.880          C  
ATOM   2913  CG  PHE A 182     -17.746  -0.804  14.969  1.00  4.880          C  
ATOM   2914  CD1 PHE A 182     -18.659  -0.007  14.275  1.00  4.880          C  
ATOM   2915  CD2 PHE A 182     -17.603  -2.125  14.607  1.00  4.880          C  
ATOM   2916  CE1 PHE A 182     -19.403  -0.522  13.255  1.00  4.880          C  
ATOM   2917  CE2 PHE A 182     -18.348  -2.641  13.578  1.00  4.880          C  
ATOM   2918  CZ  PHE A 182     -19.248  -1.839  12.903  1.00  4.880          C  
ATOM   2919  H   PHE A 182     -19.147   0.774  16.764  1.00  3.890          H  
ATOM   2920  HA  PHE A 182     -17.697  -1.594  17.565  1.00  4.300          H  
ATOM   2921 1HB  PHE A 182     -16.907   0.863  15.932  1.00  5.850          H  
ATOM   2922 2HB  PHE A 182     -15.954  -0.617  16.046  1.00  5.850          H  
ATOM   2923  HD1 PHE A 182     -18.778   1.034  14.555  1.00  5.850          H  
ATOM   2924  HD2 PHE A 182     -16.896  -2.758  15.139  1.00  5.850          H  
ATOM   2925  HE1 PHE A 182     -20.111   0.105  12.721  1.00  5.850          H  
ATOM   2926  HE2 PHE A 182     -18.234  -3.691  13.280  1.00  5.850          H  
ATOM   2927  HZ  PHE A 182     -19.830  -2.267  12.082  1.00  5.850          H  
ATOM   2928  N   ARG A 183     -17.161   1.000  19.289  1.00  2.410          N  
ATOM   2929  CA  ARG A 183     -16.300   1.569  20.307  1.00  2.300          C  
ATOM   2930  C   ARG A 183     -16.032   0.576  21.417  1.00  2.310          C  
ATOM   2931  O   ARG A 183     -15.057   0.717  22.151  1.00  2.790          O  
ATOM   2932  CB  ARG A 183     -16.851   2.854  20.894  1.00  3.260          C  
ATOM   2933  CG  ARG A 183     -15.911   3.567  21.919  1.00  3.260          C  
ATOM   2934  CD  ARG A 183     -14.721   4.222  21.310  1.00  3.260          C  
ATOM   2935  NE  ARG A 183     -13.566   3.349  21.087  1.00  3.260          N  
ATOM   2936  CZ  ARG A 183     -12.412   3.772  20.506  1.00  3.260          C  
ATOM   2937  NH1 ARG A 183     -12.288   5.040  20.122  1.00  3.260          N  
ATOM   2938  NH2 ARG A 183     -11.400   2.929  20.324  1.00  3.260          N  
ATOM   2939  H   ARG A 183     -18.122   1.341  19.204  1.00  2.890          H  
ATOM   2940  HA  ARG A 183     -15.353   1.809  19.831  1.00  2.760          H  
ATOM   2941 1HB  ARG A 183     -17.065   3.558  20.093  1.00  3.920          H  
ATOM   2942 2HB  ARG A 183     -17.795   2.645  21.398  1.00  3.920          H  
ATOM   2943 1HG  ARG A 183     -16.480   4.370  22.380  1.00  3.920          H  
ATOM   2944 2HG  ARG A 183     -15.559   2.925  22.689  1.00  3.920          H  
ATOM   2945 1HD  ARG A 183     -15.010   4.654  20.353  1.00  3.920          H  
ATOM   2946 2HD  ARG A 183     -14.400   5.001  21.997  1.00  3.920          H  
ATOM   2947  HE  ARG A 183     -13.636   2.361  21.353  1.00  3.920          H  
ATOM   2948 1HH1 ARG A 183     -13.062   5.720  20.270  1.00  3.920          H  
ATOM   2949 2HH1 ARG A 183     -11.436   5.359  19.693  1.00  3.920          H  
ATOM   2950 1HH2 ARG A 183     -11.464   1.949  20.652  1.00  3.920          H  
ATOM   2951 2HH2 ARG A 183     -10.546   3.244  19.898  1.00  3.920          H  
ATOM   2952  N   THR A 184     -16.892  -0.429  21.575  1.00  2.170          N  
ATOM   2953  CA  THR A 184     -16.710  -1.350  22.674  1.00  2.520          C  
ATOM   2954  C   THR A 184     -15.734  -2.464  22.315  1.00  2.230          C  
ATOM   2955  O   THR A 184     -15.455  -3.320  23.161  1.00  2.160          O  
ATOM   2956  CB  THR A 184     -18.052  -1.967  23.089  1.00  3.390          C  
ATOM   2957  OG1 THR A 184     -18.559  -2.735  22.002  1.00  3.390          O  
ATOM   2958  CG2 THR A 184     -19.053  -0.830  23.418  1.00  3.390          C  
ATOM   2959  H   THR A 184     -17.694  -0.563  20.937  1.00  2.600          H  
ATOM   2960  HA  THR A 184     -16.299  -0.808  23.521  1.00  3.020          H  
ATOM   2961  HB  THR A 184     -17.922  -2.611  23.959  1.00  4.070          H  
ATOM   2962  HG1 THR A 184     -18.049  -3.550  21.914  1.00  4.070          H  
ATOM   2963 1HG2 THR A 184     -20.006  -1.249  23.687  1.00  4.070          H  
ATOM   2964 2HG2 THR A 184     -18.688  -0.243  24.243  1.00  4.070          H  
ATOM   2965 3HG2 THR A 184     -19.187  -0.187  22.548  1.00  4.070          H  
ATOM   2966  N   TRP A 185     -15.243  -2.485  21.063  1.00  2.060          N  
ATOM   2967  CA  TRP A 185     -14.302  -3.497  20.595  1.00  1.920          C  
ATOM   2968  C   TRP A 185     -12.952  -2.875  20.272  1.00  2.150          C  
ATOM   2969  O   TRP A 185     -12.880  -1.866  19.578  1.00  2.710          O  
ATOM   2970  CB  TRP A 185     -14.847  -4.143  19.323  1.00  2.740          C  
ATOM   2971  CG  TRP A 185     -16.048  -5.014  19.518  1.00  2.740          C  
ATOM   2972  CD1 TRP A 185     -16.514  -5.555  20.684  1.00  2.740          C  
ATOM   2973  CD2 TRP A 185     -16.971  -5.432  18.489  1.00  2.740          C  
ATOM   2974  NE1 TRP A 185     -17.645  -6.285  20.442  1.00  2.740          N  
ATOM   2975  CE2 TRP A 185     -17.938  -6.224  19.107  1.00  2.740          C  
ATOM   2976  CE3 TRP A 185     -17.050  -5.203  17.114  1.00  2.740          C  
ATOM   2977  CZ2 TRP A 185     -18.973  -6.798  18.399  1.00  2.740          C  
ATOM   2978  CZ3 TRP A 185     -18.089  -5.780  16.403  1.00  2.740          C  
ATOM   2979  CH2 TRP A 185     -19.023  -6.559  17.030  1.00  2.740          C  
ATOM   2980  H   TRP A 185     -15.496  -1.741  20.405  1.00  2.470          H  
ATOM   2981  HA  TRP A 185     -14.157  -4.246  21.356  1.00  2.300          H  
ATOM   2982 1HB  TRP A 185     -15.122  -3.352  18.618  1.00  3.290          H  
ATOM   2983 2HB  TRP A 185     -14.064  -4.734  18.857  1.00  3.290          H  
ATOM   2984  HD1 TRP A 185     -16.059  -5.434  21.664  1.00  3.290          H  
ATOM   2985  HE1 TRP A 185     -18.192  -6.798  21.135  1.00  3.290          H  
ATOM   2986  HE3 TRP A 185     -16.306  -4.593  16.611  1.00  3.290          H  
ATOM   2987  HZ2 TRP A 185     -19.733  -7.423  18.888  1.00  3.290          H  
ATOM   2988  HZ3 TRP A 185     -18.145  -5.607  15.326  1.00  3.290          H  
ATOM   2989  HH2 TRP A 185     -19.826  -7.001  16.435  1.00  3.290          H  
ATOM   2990  N   GLU A 186     -11.871  -3.522  20.691  1.00  2.110          N  
ATOM   2991  CA  GLU A 186     -10.540  -3.023  20.367  1.00  2.420          C  
ATOM   2992  C   GLU A 186      -9.826  -3.886  19.333  1.00  2.280          C  
ATOM   2993  O   GLU A 186      -9.116  -3.364  18.471  1.00  2.570          O  
ATOM   2994  CB  GLU A 186      -9.722  -2.834  21.643  1.00  3.260          C  
ATOM   2995  CG  GLU A 186     -10.299  -1.730  22.533  1.00  3.260          C  
ATOM   2996  CD  GLU A 186     -10.113  -0.358  21.935  1.00  3.260          C  
ATOM   2997  OE1 GLU A 186      -9.002  -0.007  21.628  1.00  3.260          O  
ATOM   2998  OE2 GLU A 186     -11.081   0.337  21.771  1.00  3.260          O  
ATOM   2999  H   GLU A 186     -11.957  -4.359  21.267  1.00  2.530          H  
ATOM   3000  HA  GLU A 186     -10.652  -2.033  19.925  1.00  2.900          H  
ATOM   3001 1HB  GLU A 186      -9.720  -3.764  22.216  1.00  3.920          H  
ATOM   3002 2HB  GLU A 186      -8.691  -2.589  21.393  1.00  3.920          H  
ATOM   3003 1HG  GLU A 186     -11.355  -1.920  22.661  1.00  3.920          H  
ATOM   3004 2HG  GLU A 186      -9.849  -1.743  23.497  1.00  3.920          H  
ATOM   3005  N   ALA A 187     -10.002  -5.208  19.398  1.00  2.080          N  
ATOM   3006  CA  ALA A 187      -9.293  -6.042  18.425  1.00  2.060          C  
ATOM   3007  C   ALA A 187     -10.004  -7.365  18.098  1.00  1.900          C  
ATOM   3008  O   ALA A 187     -10.557  -8.051  18.962  1.00  2.110          O  
ATOM   3009  CB  ALA A 187      -7.881  -6.290  18.934  1.00  2.890          C  
ATOM   3010  H   ALA A 187     -10.589  -5.597  20.137  1.00  2.500          H  
ATOM   3011  HA  ALA A 187      -9.226  -5.486  17.490  1.00  2.470          H  
ATOM   3012 1HB  ALA A 187      -7.323  -6.874  18.201  1.00  3.470          H  
ATOM   3013 2HB  ALA A 187      -7.378  -5.335  19.091  1.00  3.470          H  
ATOM   3014 3HB  ALA A 187      -7.922  -6.809  19.863  1.00  3.470          H  
ATOM   3015  N   ASP A 188      -9.966  -7.684  16.791  1.00  1.950          N  
ATOM   3016  CA  ASP A 188     -10.525  -8.862  16.085  1.00  2.040          C  
ATOM   3017  C   ASP A 188      -9.551 -10.050  16.015  1.00  1.990          C  
ATOM   3018  O   ASP A 188      -8.468  -9.916  15.431  1.00  2.190          O  
ATOM   3019  CB  ASP A 188     -10.941  -8.432  14.663  1.00  2.820          C  
ATOM   3020  CG  ASP A 188     -11.639  -9.519  13.793  1.00  2.820          C  
ATOM   3021  OD1 ASP A 188     -11.590 -10.675  14.133  1.00  2.820          O  
ATOM   3022  OD2 ASP A 188     -12.207  -9.155  12.787  1.00  2.820          O  
ATOM   3023  H   ASP A 188      -9.480  -7.025  16.199  1.00  2.340          H  
ATOM   3024  HA  ASP A 188     -11.417  -9.187  16.622  1.00  2.450          H  
ATOM   3025 1HB  ASP A 188     -11.609  -7.583  14.734  1.00  3.380          H  
ATOM   3026 2HB  ASP A 188     -10.055  -8.096  14.125  1.00  3.380          H  
ATOM   3027  N   TYR A 189      -9.875 -11.174  16.668  1.00  2.210          N  
ATOM   3028  CA  TYR A 189      -8.924 -12.290  16.697  1.00  2.560          C  
ATOM   3029  C   TYR A 189      -9.353 -13.639  16.114  1.00  2.780          C  
ATOM   3030  O   TYR A 189     -10.404 -14.214  16.446  1.00  3.410          O  
ATOM   3031  CB  TYR A 189      -8.505 -12.565  18.110  1.00  3.440          C  
ATOM   3032  CG  TYR A 189      -7.786 -11.463  18.736  1.00  3.440          C  
ATOM   3033  CD1 TYR A 189      -8.462 -10.539  19.461  1.00  3.440          C  
ATOM   3034  CD2 TYR A 189      -6.434 -11.383  18.592  1.00  3.440          C  
ATOM   3035  CE1 TYR A 189      -7.780  -9.534  20.038  1.00  3.440          C  
ATOM   3036  CE2 TYR A 189      -5.740 -10.360  19.169  1.00  3.440          C  
ATOM   3037  CZ  TYR A 189      -6.415  -9.437  19.885  1.00  3.440          C  
ATOM   3038  OH  TYR A 189      -5.747  -8.404  20.466  1.00  3.440          O  
ATOM   3039  H   TYR A 189     -10.790 -11.217  17.123  1.00  2.650          H  
ATOM   3040  HA  TYR A 189      -8.046 -11.983  16.141  1.00  3.070          H  
ATOM   3041 1HB  TYR A 189      -9.385 -12.796  18.712  1.00  4.130          H  
ATOM   3042 2HB  TYR A 189      -7.861 -13.439  18.105  1.00  4.130          H  
ATOM   3043  HD1 TYR A 189      -9.547 -10.609  19.577  1.00  4.130          H  
ATOM   3044  HD2 TYR A 189      -5.929 -12.138  18.014  1.00  4.130          H  
ATOM   3045  HE1 TYR A 189      -8.313  -8.802  20.611  1.00  4.130          H  
ATOM   3046  HE2 TYR A 189      -4.661 -10.284  19.059  1.00  4.130          H  
ATOM   3047  HH  TYR A 189      -4.804  -8.517  20.335  1.00  4.130          H  
ATOM   3048  N   GLU A 190      -8.435 -14.196  15.321  1.00  2.780          N  
ATOM   3049  CA  GLU A 190      -8.542 -15.506  14.682  1.00  3.110          C  
ATOM   3050  C   GLU A 190      -8.177 -16.567  15.719  1.00  2.800          C  
ATOM   3051  O   GLU A 190      -7.408 -16.265  16.622  1.00  3.220          O  
ATOM   3052  CB  GLU A 190      -7.585 -15.571  13.486  1.00  4.220          C  
ATOM   3053  CG  GLU A 190      -7.895 -14.576  12.377  1.00  4.220          C  
ATOM   3054  CD  GLU A 190      -6.957 -14.704  11.202  1.00  4.220          C  
ATOM   3055  OE1 GLU A 190      -6.210 -15.653  11.172  1.00  4.220          O  
ATOM   3056  OE2 GLU A 190      -6.981 -13.854  10.346  1.00  4.220          O  
ATOM   3057  H   GLU A 190      -7.610 -13.640  15.124  1.00  3.340          H  
ATOM   3058  HA  GLU A 190      -9.567 -15.648  14.344  1.00  3.730          H  
ATOM   3059 1HB  GLU A 190      -6.576 -15.365  13.828  1.00  5.070          H  
ATOM   3060 2HB  GLU A 190      -7.574 -16.565  13.058  1.00  5.070          H  
ATOM   3061 1HG  GLU A 190      -8.918 -14.738  12.038  1.00  5.070          H  
ATOM   3062 2HG  GLU A 190      -7.830 -13.564  12.779  1.00  5.070          H  
ATOM   3063  N   THR A 191      -8.682 -17.810  15.613  1.00  2.710          N  
ATOM   3064  CA  THR A 191      -9.540 -18.349  14.558  1.00  2.760          C  
ATOM   3065  C   THR A 191     -11.013 -18.214  14.912  1.00  2.700          C  
ATOM   3066  O   THR A 191     -11.888 -18.588  14.132  1.00  3.380          O  
ATOM   3067  CB  THR A 191      -9.208 -19.834  14.342  1.00  3.840          C  
ATOM   3068  OG1 THR A 191      -9.479 -20.553  15.552  1.00  3.840          O  
ATOM   3069  CG2 THR A 191      -7.720 -19.986  14.004  1.00  3.840          C  
ATOM   3070  H   THR A 191      -8.421 -18.484  16.321  1.00  3.250          H  
ATOM   3071  HA  THR A 191      -9.366 -17.817  13.628  1.00  3.310          H  
ATOM   3072  HB  THR A 191      -9.821 -20.236  13.534  1.00  4.610          H  
ATOM   3073  HG1 THR A 191      -9.434 -21.502  15.375  1.00  4.610          H  
ATOM   3074 1HG2 THR A 191      -7.487 -21.039  13.861  1.00  4.610          H  
ATOM   3075 2HG2 THR A 191      -7.497 -19.436  13.091  1.00  4.610          H  
ATOM   3076 3HG2 THR A 191      -7.112 -19.595  14.815  1.00  4.610          H  
ATOM   3077  N   TYR A 192     -11.263 -17.650  16.087  1.00  2.440          N  
ATOM   3078  CA  TYR A 192     -12.588 -17.433  16.647  1.00  2.660          C  
ATOM   3079  C   TYR A 192     -13.367 -16.336  15.933  1.00  2.560          C  
ATOM   3080  O   TYR A 192     -14.589 -16.419  15.798  1.00  3.070          O  
ATOM   3081  CB  TYR A 192     -12.432 -16.987  18.094  1.00  3.640          C  
ATOM   3082  CG  TYR A 192     -12.011 -18.012  19.083  1.00  3.640          C  
ATOM   3083  CD1 TYR A 192     -10.680 -18.343  19.205  1.00  3.640          C  
ATOM   3084  CD2 TYR A 192     -12.945 -18.576  19.932  1.00  3.640          C  
ATOM   3085  CE1 TYR A 192     -10.285 -19.239  20.160  1.00  3.640          C  
ATOM   3086  CE2 TYR A 192     -12.541 -19.468  20.902  1.00  3.640          C  
ATOM   3087  CZ  TYR A 192     -11.213 -19.791  21.024  1.00  3.640          C  
ATOM   3088  OH  TYR A 192     -10.805 -20.667  22.008  1.00  3.640          O  
ATOM   3089  H   TYR A 192     -10.465 -17.383  16.644  1.00  2.930          H  
ATOM   3090  HA  TYR A 192     -13.155 -18.362  16.582  1.00  3.190          H  
ATOM   3091 1HB  TYR A 192     -11.696 -16.189  18.119  1.00  4.360          H  
ATOM   3092 2HB  TYR A 192     -13.372 -16.567  18.430  1.00  4.360          H  
ATOM   3093  HD1 TYR A 192      -9.936 -17.895  18.548  1.00  4.360          H  
ATOM   3094  HD2 TYR A 192     -13.996 -18.304  19.847  1.00  4.360          H  
ATOM   3095  HE1 TYR A 192      -9.244 -19.495  20.239  1.00  4.360          H  
ATOM   3096  HE2 TYR A 192     -13.274 -19.901  21.580  1.00  4.360          H  
ATOM   3097  HH  TYR A 192     -11.561 -21.175  22.318  1.00  4.360          H  
ATOM   3098  N   GLY A 193     -12.662 -15.282  15.505  1.00  2.520          N  
ATOM   3099  CA  GLY A 193     -13.297 -14.116  14.904  1.00  2.850          C  
ATOM   3100  C   GLY A 193     -13.965 -13.325  16.017  1.00  2.770          C  
ATOM   3101  O   GLY A 193     -15.026 -12.721  15.828  1.00  3.210          O  
ATOM   3102  H   GLY A 193     -11.658 -15.252  15.646  1.00  3.020          H  
ATOM   3103 1HA  GLY A 193     -12.544 -13.498  14.409  1.00  3.420          H  
ATOM   3104 2HA  GLY A 193     -14.026 -14.427  14.160  1.00  3.420          H  
ATOM   3105  N   THR A 194     -13.372 -13.392  17.204  1.00  2.490          N  
ATOM   3106  CA  THR A 194     -13.946 -12.752  18.376  1.00  2.420          C  
ATOM   3107  C   THR A 194     -13.324 -11.432  18.703  1.00  2.230          C  
ATOM   3108  O   THR A 194     -12.385 -10.976  18.048  1.00  2.260          O  
ATOM   3109  CB  THR A 194     -13.852 -13.651  19.615  1.00  3.420          C  
ATOM   3110  OG1 THR A 194     -14.652 -13.070  20.662  1.00  3.420          O  
ATOM   3111  CG2 THR A 194     -12.368 -13.800  20.097  1.00  3.420          C  
ATOM   3112  H   THR A 194     -12.466 -13.856  17.235  1.00  2.990          H  
ATOM   3113  HA  THR A 194     -15.004 -12.576  18.181  1.00  2.900          H  
ATOM   3114  HB  THR A 194     -14.255 -14.628  19.367  1.00  4.100          H  
ATOM   3115  HG1 THR A 194     -14.823 -13.747  21.327  1.00  4.100          H  
ATOM   3116 1HG2 THR A 194     -12.339 -14.447  20.971  1.00  4.100          H  
ATOM   3117 2HG2 THR A 194     -11.766 -14.235  19.307  1.00  4.100          H  
ATOM   3118 3HG2 THR A 194     -11.946 -12.831  20.363  1.00  4.100          H  
ATOM   3119  N   TYR A 195     -13.822 -10.813  19.762  1.00  2.470          N  
ATOM   3120  CA  TYR A 195     -13.284  -9.514  20.102  1.00  2.580          C  
ATOM   3121  C   TYR A 195     -12.864  -9.341  21.535  1.00  2.480          C  
ATOM   3122  O   TYR A 195     -13.573  -9.713  22.480  1.00  2.620          O  
ATOM   3123  CB  TYR A 195     -14.298  -8.405  19.789  1.00  3.570          C  
ATOM   3124  CG  TYR A 195     -14.657  -8.267  18.344  1.00  3.570          C  
ATOM   3125  CD1 TYR A 195     -15.728  -8.972  17.821  1.00  3.570          C  
ATOM   3126  CD2 TYR A 195     -13.918  -7.426  17.540  1.00  3.570          C  
ATOM   3127  CE1 TYR A 195     -16.056  -8.833  16.495  1.00  3.570          C  
ATOM   3128  CE2 TYR A 195     -14.245  -7.283  16.217  1.00  3.570          C  
ATOM   3129  CZ  TYR A 195     -15.312  -7.982  15.690  1.00  3.570          C  
ATOM   3130  OH  TYR A 195     -15.642  -7.831  14.355  1.00  3.570          O  
ATOM   3131  H   TYR A 195     -14.561 -11.258  20.303  1.00  2.960          H  
ATOM   3132  HA  TYR A 195     -12.404  -9.351  19.497  1.00  3.100          H  
ATOM   3133 1HB  TYR A 195     -15.216  -8.580  20.350  1.00  4.280          H  
ATOM   3134 2HB  TYR A 195     -13.893  -7.450  20.126  1.00  4.280          H  
ATOM   3135  HD1 TYR A 195     -16.312  -9.635  18.458  1.00  4.280          H  
ATOM   3136  HD2 TYR A 195     -13.078  -6.873  17.958  1.00  4.280          H  
ATOM   3137  HE1 TYR A 195     -16.900  -9.382  16.079  1.00  4.280          H  
ATOM   3138  HE2 TYR A 195     -13.666  -6.619  15.582  1.00  4.280          H  
ATOM   3139  HH  TYR A 195     -16.442  -8.369  14.138  1.00  4.280          H  
ATOM   3140  N   THR A 196     -11.754  -8.637  21.672  1.00  2.340          N  
ATOM   3141  CA  THR A 196     -11.275  -8.196  22.966  1.00  2.320          C  
ATOM   3142  C   THR A 196     -11.873  -6.810  23.076  1.00  2.100          C  
ATOM   3143  O   THR A 196     -11.681  -5.972  22.175  1.00  1.980          O  
ATOM   3144  CB  THR A 196      -9.735  -8.169  23.079  1.00  3.260          C  
ATOM   3145  OG1 THR A 196      -9.216  -9.486  22.877  1.00  3.260          O  
ATOM   3146  CG2 THR A 196      -9.322  -7.708  24.471  1.00  3.260          C  
ATOM   3147  H   THR A 196     -11.273  -8.386  20.803  1.00  2.810          H  
ATOM   3148  HA  THR A 196     -11.680  -8.826  23.757  1.00  2.780          H  
ATOM   3149  HB  THR A 196      -9.321  -7.489  22.332  1.00  3.910          H  
ATOM   3150  HG1 THR A 196      -9.405  -9.768  21.980  1.00  3.910          H  
ATOM   3151 1HG2 THR A 196      -8.254  -7.700  24.562  1.00  3.910          H  
ATOM   3152 2HG2 THR A 196      -9.705  -6.707  24.665  1.00  3.910          H  
ATOM   3153 3HG2 THR A 196      -9.727  -8.400  25.196  1.00  3.910          H  
ATOM   3154  N   GLY A 197     -12.660  -6.594  24.124  1.00  2.240          N  
ATOM   3155  CA  GLY A 197     -13.373  -5.340  24.291  1.00  2.170          C  
ATOM   3156  C   GLY A 197     -12.603  -4.235  24.987  1.00  2.070          C  
ATOM   3157  O   GLY A 197     -11.511  -4.441  25.513  1.00  2.130          O  
ATOM   3158  H   GLY A 197     -12.771  -7.324  24.811  1.00  2.690          H  
ATOM   3159 1HA  GLY A 197     -13.681  -4.994  23.320  1.00  2.600          H  
ATOM   3160 2HA  GLY A 197     -14.292  -5.532  24.842  1.00  2.600          H  
ATOM   3161  N   ARG A 198     -13.239  -3.067  25.004  1.00  2.080          N  
ATOM   3162  CA  ARG A 198     -12.721  -1.856  25.629  1.00  2.130          C  
ATOM   3163  C   ARG A 198     -13.158  -1.720  27.093  1.00  2.160          C  
ATOM   3164  O   ARG A 198     -14.315  -1.988  27.429  1.00  2.420          O  
ATOM   3165  CB  ARG A 198     -13.183  -0.635  24.843  1.00  2.960          C  
ATOM   3166  CG  ARG A 198     -12.562   0.697  25.246  1.00  2.960          C  
ATOM   3167  CD  ARG A 198     -12.927   1.754  24.256  1.00  2.960          C  
ATOM   3168  NE  ARG A 198     -12.401   3.062  24.602  1.00  2.960          N  
ATOM   3169  CZ  ARG A 198     -11.207   3.554  24.237  1.00  2.960          C  
ATOM   3170  NH1 ARG A 198     -10.361   2.866  23.488  1.00  2.960          N  
ATOM   3171  NH2 ARG A 198     -10.913   4.767  24.651  1.00  2.960          N  
ATOM   3172  H   ARG A 198     -14.134  -3.039  24.514  1.00  2.500          H  
ATOM   3173  HA  ARG A 198     -11.637  -1.896  25.585  1.00  2.560          H  
ATOM   3174 1HB  ARG A 198     -13.004  -0.778  23.781  1.00  3.550          H  
ATOM   3175 2HB  ARG A 198     -14.259  -0.528  24.965  1.00  3.550          H  
ATOM   3176 1HG  ARG A 198     -12.922   1.006  26.230  1.00  3.550          H  
ATOM   3177 2HG  ARG A 198     -11.475   0.598  25.264  1.00  3.550          H  
ATOM   3178 1HD  ARG A 198     -12.553   1.480  23.283  1.00  3.550          H  
ATOM   3179 2HD  ARG A 198     -13.988   1.833  24.183  1.00  3.550          H  
ATOM   3180  HE  ARG A 198     -12.983   3.699  25.187  1.00  3.550          H  
ATOM   3181 1HH1 ARG A 198     -10.615   1.932  23.126  1.00  3.550          H  
ATOM   3182 2HH1 ARG A 198      -9.474   3.262  23.227  1.00  3.550          H  
ATOM   3183 1HH2 ARG A 198     -11.631   5.263  25.213  1.00  3.550          H  
ATOM   3184 2HH2 ARG A 198     -10.039   5.202  24.413  1.00  3.550          H  
ATOM   3185  N   ILE A 199     -12.238  -1.262  27.944  1.00  2.130          N  
ATOM   3186  CA  ILE A 199     -12.517  -1.015  29.367  1.00  2.190          C  
ATOM   3187  C   ILE A 199     -13.128   0.369  29.649  1.00  1.980          C  
ATOM   3188  O   ILE A 199     -12.575   1.392  29.252  1.00  2.120          O  
ATOM   3189  CB  ILE A 199     -11.231  -1.196  30.226  1.00  3.040          C  
ATOM   3190  CG1 ILE A 199     -10.845  -2.681  30.359  1.00  3.040          C  
ATOM   3191  CG2 ILE A 199     -11.391  -0.594  31.625  1.00  3.040          C  
ATOM   3192  CD1 ILE A 199     -10.125  -3.308  29.199  1.00  3.040          C  
ATOM   3193  H   ILE A 199     -11.290  -1.118  27.574  1.00  2.560          H  
ATOM   3194  HA  ILE A 199     -13.237  -1.762  29.694  1.00  2.630          H  
ATOM   3195  HB  ILE A 199     -10.403  -0.695  29.722  1.00  3.650          H  
ATOM   3196 1HG1 ILE A 199     -10.189  -2.766  31.228  1.00  3.650          H  
ATOM   3197 2HG1 ILE A 199     -11.744  -3.246  30.545  1.00  3.650          H  
ATOM   3198 1HG2 ILE A 199     -10.463  -0.721  32.183  1.00  3.650          H  
ATOM   3199 2HG2 ILE A 199     -11.606   0.463  31.547  1.00  3.650          H  
ATOM   3200 3HG2 ILE A 199     -12.202  -1.093  32.156  1.00  3.650          H  
ATOM   3201 1HD1 ILE A 199      -9.895  -4.335  29.430  1.00  3.650          H  
ATOM   3202 2HD1 ILE A 199     -10.725  -3.293  28.303  1.00  3.650          H  
ATOM   3203 3HD1 ILE A 199      -9.207  -2.761  29.027  1.00  3.650          H  
ATOM   3204  N   THR A 200     -14.259   0.386  30.370  1.00  1.970          N  
ATOM   3205  CA  THR A 200     -14.973   1.621  30.721  1.00  1.940          C  
ATOM   3206  C   THR A 200     -14.952   1.866  32.230  1.00  1.840          C  
ATOM   3207  O   THR A 200     -15.326   0.978  32.996  1.00  2.210          O  
ATOM   3208  CB  THR A 200     -16.450   1.529  30.268  1.00  2.730          C  
ATOM   3209  OG1 THR A 200     -16.489   1.346  28.859  1.00  2.730          O  
ATOM   3210  CG2 THR A 200     -17.231   2.820  30.625  1.00  2.730          C  
ATOM   3211  H   THR A 200     -14.646  -0.496  30.672  1.00  2.360          H  
ATOM   3212  HA  THR A 200     -14.491   2.461  30.221  1.00  2.330          H  
ATOM   3213  HB  THR A 200     -16.924   0.675  30.753  1.00  3.270          H  
ATOM   3214  HG1 THR A 200     -16.146   0.475  28.639  1.00  3.270          H  
ATOM   3215 1HG2 THR A 200     -18.254   2.727  30.293  1.00  3.270          H  
ATOM   3216 2HG2 THR A 200     -17.229   2.985  31.700  1.00  3.270          H  
ATOM   3217 3HG2 THR A 200     -16.766   3.666  30.128  1.00  3.270          H  
ATOM   3218  N   LEU A 201     -14.531   3.073  32.648  1.00  1.730          N  
ATOM   3219  CA  LEU A 201     -14.503   3.423  34.080  1.00  1.820          C  
ATOM   3220  C   LEU A 201     -15.434   4.541  34.564  1.00  1.640          C  
ATOM   3221  O   LEU A 201     -15.718   4.610  35.757  1.00  1.980          O  
ATOM   3222  CB  LEU A 201     -13.092   3.812  34.528  1.00  2.510          C  
ATOM   3223  CG  LEU A 201     -12.169   2.725  35.149  1.00  2.510          C  
ATOM   3224  CD1 LEU A 201     -12.777   2.193  36.451  1.00  2.510          C  
ATOM   3225  CD2 LEU A 201     -11.913   1.598  34.185  1.00  2.510          C  
ATOM   3226  H   LEU A 201     -14.211   3.724  31.946  1.00  2.080          H  
ATOM   3227  HA  LEU A 201     -14.807   2.534  34.617  1.00  2.180          H  
ATOM   3228 1HB  LEU A 201     -12.567   4.220  33.667  1.00  3.010          H  
ATOM   3229 2HB  LEU A 201     -13.186   4.610  35.266  1.00  3.010          H  
ATOM   3230  HG  LEU A 201     -11.248   3.193  35.388  1.00  3.010          H  
ATOM   3231 1HD1 LEU A 201     -12.104   1.474  36.891  1.00  3.010          H  
ATOM   3232 2HD1 LEU A 201     -12.927   3.023  37.142  1.00  3.010          H  
ATOM   3233 3HD1 LEU A 201     -13.725   1.712  36.272  1.00  3.010          H  
ATOM   3234 1HD2 LEU A 201     -11.239   0.877  34.640  1.00  3.010          H  
ATOM   3235 2HD2 LEU A 201     -12.840   1.100  33.936  1.00  3.010          H  
ATOM   3236 3HD2 LEU A 201     -11.459   2.004  33.288  1.00  3.010          H  
ATOM   3237  N   ARG A 202     -15.842   5.462  33.699  1.00  1.420          N  
ATOM   3238  CA  ARG A 202     -16.673   6.580  34.151  1.00  1.440          C  
ATOM   3239  C   ARG A 202     -18.150   6.320  33.810  1.00  1.380          C  
ATOM   3240  O   ARG A 202     -18.470   6.006  32.663  1.00  1.250          O  
ATOM   3241  CB  ARG A 202     -16.182   7.872  33.495  1.00  2.010          C  
ATOM   3242  CG  ARG A 202     -16.817   9.187  33.972  1.00  2.010          C  
ATOM   3243  CD  ARG A 202     -16.257   9.678  35.283  1.00  2.010          C  
ATOM   3244  NE  ARG A 202     -16.890  10.939  35.668  1.00  2.010          N  
ATOM   3245  CZ  ARG A 202     -16.631  11.680  36.765  1.00  2.010          C  
ATOM   3246  NH1 ARG A 202     -15.720  11.350  37.672  1.00  2.010          N  
ATOM   3247  NH2 ARG A 202     -17.336  12.782  36.894  1.00  2.010          N  
ATOM   3248  H   ARG A 202     -15.569   5.398  32.732  1.00  1.700          H  
ATOM   3249  HA  ARG A 202     -16.577   6.675  35.234  1.00  1.730          H  
ATOM   3250 1HB  ARG A 202     -15.106   7.958  33.639  1.00  2.410          H  
ATOM   3251 2HB  ARG A 202     -16.358   7.812  32.426  1.00  2.410          H  
ATOM   3252 1HG  ARG A 202     -16.646   9.960  33.221  1.00  2.410          H  
ATOM   3253 2HG  ARG A 202     -17.877   9.059  34.101  1.00  2.410          H  
ATOM   3254 1HD  ARG A 202     -16.430   8.950  36.066  1.00  2.410          H  
ATOM   3255 2HD  ARG A 202     -15.185   9.849  35.179  1.00  2.410          H  
ATOM   3256  HE  ARG A 202     -17.616  11.332  35.038  1.00  2.410          H  
ATOM   3257 1HH1 ARG A 202     -15.127  10.511  37.574  1.00  2.410          H  
ATOM   3258 2HH1 ARG A 202     -15.559  11.956  38.474  1.00  2.410          H  
ATOM   3259 1HH2 ARG A 202     -18.019  13.000  36.146  1.00  2.410          H  
ATOM   3260 2HH2 ARG A 202     -17.203  13.394  37.685  1.00  2.410          H  
ATOM   3261  N   ASN A 203     -19.065   6.541  34.764  1.00  1.630          N  
ATOM   3262  CA  ASN A 203     -20.502   6.336  34.521  1.00  1.810          C  
ATOM   3263  C   ASN A 203     -21.047   7.145  33.380  1.00  1.800          C  
ATOM   3264  O   ASN A 203     -21.943   6.706  32.668  1.00  1.790          O  
ATOM   3265  CB  ASN A 203     -21.353   6.621  35.725  1.00  2.460          C  
ATOM   3266  CG  ASN A 203     -22.806   6.297  35.474  1.00  2.460          C  
ATOM   3267  OD1 ASN A 203     -23.193   5.141  35.219  1.00  2.460          O  
ATOM   3268  ND2 ASN A 203     -23.631   7.323  35.554  1.00  2.460          N  
ATOM   3269  H   ASN A 203     -18.754   6.799  35.690  1.00  1.960          H  
ATOM   3270  HA  ASN A 203     -20.643   5.300  34.260  1.00  2.170          H  
ATOM   3271 1HB  ASN A 203     -21.042   6.005  36.529  1.00  2.950          H  
ATOM   3272 2HB  ASN A 203     -21.254   7.661  36.037  1.00  2.950          H  
ATOM   3273 1HD2 ASN A 203     -24.648   7.202  35.430  1.00  2.950          H  
ATOM   3274 2HD2 ASN A 203     -23.273   8.232  35.766  1.00  2.950          H  
ATOM   3275  N   GLU A 204     -20.496   8.314  33.161  1.00  1.930          N  
ATOM   3276  CA  GLU A 204     -20.976   9.147  32.096  1.00  2.110          C  
ATOM   3277  C   GLU A 204     -20.826   8.413  30.760  1.00  1.790          C  
ATOM   3278  O   GLU A 204     -21.659   8.569  29.867  1.00  1.880          O  
ATOM   3279  CB  GLU A 204     -20.190  10.454  32.096  1.00  2.880          C  
ATOM   3280  CG  GLU A 204     -20.442  11.331  33.345  1.00  2.880          C  
ATOM   3281  CD  GLU A 204     -19.654  12.614  33.328  1.00  2.880          C  
ATOM   3282  OE1 GLU A 204     -19.857  13.388  32.415  1.00  2.880          O  
ATOM   3283  OE2 GLU A 204     -18.817  12.817  34.189  1.00  2.880          O  
ATOM   3284  H   GLU A 204     -19.777   8.664  33.772  1.00  2.320          H  
ATOM   3285  HA  GLU A 204     -22.034   9.358  32.259  1.00  2.530          H  
ATOM   3286 1HB  GLU A 204     -19.123  10.237  32.043  1.00  3.460          H  
ATOM   3287 2HB  GLU A 204     -20.449  11.034  31.213  1.00  3.460          H  
ATOM   3288 1HG  GLU A 204     -21.507  11.562  33.409  1.00  3.460          H  
ATOM   3289 2HG  GLU A 204     -20.172  10.763  34.235  1.00  3.460          H  
ATOM   3290  N   HIS A 205     -19.769   7.604  30.628  1.00  1.520          N  
ATOM   3291  CA  HIS A 205     -19.491   6.864  29.413  1.00  1.420          C  
ATOM   3292  C   HIS A 205     -20.417   5.652  29.376  1.00  1.180          C  
ATOM   3293  O   HIS A 205     -20.957   5.269  28.320  1.00  1.210          O  
ATOM   3294  CB  HIS A 205     -18.036   6.458  29.442  1.00  2.030          C  
ATOM   3295  CG  HIS A 205     -17.123   7.652  29.479  1.00  2.030          C  
ATOM   3296  ND1 HIS A 205     -15.759   7.541  29.610  1.00  2.030          N  
ATOM   3297  CD2 HIS A 205     -17.394   8.984  29.444  1.00  2.030          C  
ATOM   3298  CE1 HIS A 205     -15.234   8.754  29.659  1.00  2.030          C  
ATOM   3299  NE2 HIS A 205     -16.205   9.641  29.561  1.00  2.030          N  
ATOM   3300  H   HIS A 205     -19.121   7.469  31.402  1.00  1.820          H  
ATOM   3301  HA  HIS A 205     -19.675   7.481  28.534  1.00  1.700          H  
ATOM   3302 1HB  HIS A 205     -17.837   5.855  30.311  1.00  2.430          H  
ATOM   3303 2HB  HIS A 205     -17.823   5.878  28.607  1.00  2.430          H  
ATOM   3304  HD1 HIS A 205     -15.240   6.826  29.100  1.00  2.430          H  
ATOM   3305  HD2 HIS A 205     -18.313   9.559  29.358  1.00  2.430          H  
ATOM   3306  HE1 HIS A 205     -14.157   8.876  29.759  1.00  2.430          H  
ATOM   3307  N   ALA A 206     -20.602   5.064  30.570  1.00  1.200          N  
ATOM   3308  CA  ALA A 206     -21.458   3.905  30.748  1.00  1.450          C  
ATOM   3309  C   ALA A 206     -22.899   4.232  30.342  1.00  1.580          C  
ATOM   3310  O   ALA A 206     -23.656   3.386  29.865  1.00  1.740          O  
ATOM   3311  CB  ALA A 206     -21.436   3.395  32.158  1.00  1.930          C  
ATOM   3312  H   ALA A 206     -20.075   5.432  31.370  1.00  1.440          H  
ATOM   3313  HA  ALA A 206     -21.058   3.136  30.129  1.00  1.740          H  
ATOM   3314 1HB  ALA A 206     -22.054   2.505  32.222  1.00  2.320          H  
ATOM   3315 2HB  ALA A 206     -20.422   3.159  32.429  1.00  2.320          H  
ATOM   3316 3HB  ALA A 206     -21.835   4.149  32.812  1.00  2.320          H  
ATOM   3317  N   LYS A 207     -23.305   5.466  30.598  1.00  1.720          N  
ATOM   3318  CA  LYS A 207     -24.623   5.923  30.236  1.00  2.100          C  
ATOM   3319  C   LYS A 207     -24.674   6.431  28.800  1.00  1.970          C  
ATOM   3320  O   LYS A 207     -25.697   6.256  28.139  1.00  2.220          O  
ATOM   3321  CB  LYS A 207     -25.146   6.956  31.226  1.00  2.790          C  
ATOM   3322  CG  LYS A 207     -26.573   7.423  30.911  1.00  2.790          C  
ATOM   3323  CD  LYS A 207     -27.212   8.176  32.075  1.00  2.790          C  
ATOM   3324  CE  LYS A 207     -28.599   8.680  31.695  1.00  2.790          C  
ATOM   3325  NZ  LYS A 207     -29.336   9.206  32.859  1.00  2.790          N  
ATOM   3326  H   LYS A 207     -22.679   6.084  31.110  1.00  2.060          H  
ATOM   3327  HA  LYS A 207     -25.294   5.070  30.293  1.00  2.520          H  
ATOM   3328 1HB  LYS A 207     -25.120   6.540  32.237  1.00  3.350          H  
ATOM   3329 2HB  LYS A 207     -24.486   7.827  31.215  1.00  3.350          H  
ATOM   3330 1HG  LYS A 207     -26.550   8.082  30.041  1.00  3.350          H  
ATOM   3331 2HG  LYS A 207     -27.186   6.555  30.667  1.00  3.350          H  
ATOM   3332 1HD  LYS A 207     -27.294   7.516  32.944  1.00  3.350          H  
ATOM   3333 2HD  LYS A 207     -26.588   9.027  32.350  1.00  3.350          H  
ATOM   3334 1HE  LYS A 207     -28.478   9.484  30.975  1.00  3.350          H  
ATOM   3335 2HE  LYS A 207     -29.179   7.877  31.238  1.00  3.350          H  
ATOM   3336 1HZ  LYS A 207     -30.232   9.554  32.568  1.00  3.350          H  
ATOM   3337 2HZ  LYS A 207     -29.474   8.468  33.532  1.00  3.350          H  
ATOM   3338 3HZ  LYS A 207     -28.815   9.953  33.316  1.00  3.350          H  
ATOM   3339  N   LYS A 208     -23.590   7.049  28.290  1.00  1.740          N  
ATOM   3340  CA  LYS A 208     -23.629   7.579  26.931  1.00  1.820          C  
ATOM   3341  C   LYS A 208     -24.051   6.476  25.949  1.00  1.590          C  
ATOM   3342  O   LYS A 208     -24.845   6.750  25.046  1.00  1.750          O  
ATOM   3343  CB  LYS A 208     -22.263   8.150  26.516  1.00  2.520          C  
ATOM   3344  CG  LYS A 208     -22.237   8.928  25.171  1.00  2.520          C  
ATOM   3345  CD  LYS A 208     -22.983  10.278  25.318  1.00  2.520          C  
ATOM   3346  CE  LYS A 208     -22.846  11.167  24.093  1.00  2.520          C  
ATOM   3347  NZ  LYS A 208     -23.509  12.493  24.293  1.00  2.520          N  
ATOM   3348  H   LYS A 208     -22.775   7.244  28.875  1.00  2.090          H  
ATOM   3349  HA  LYS A 208     -24.378   8.367  26.901  1.00  2.180          H  
ATOM   3350 1HB  LYS A 208     -21.900   8.819  27.296  1.00  3.020          H  
ATOM   3351 2HB  LYS A 208     -21.545   7.333  26.442  1.00  3.020          H  
ATOM   3352 1HG  LYS A 208     -21.201   9.122  24.884  1.00  3.020          H  
ATOM   3353 2HG  LYS A 208     -22.706   8.328  24.389  1.00  3.020          H  
ATOM   3354 1HD  LYS A 208     -24.042  10.091  25.467  1.00  3.020          H  
ATOM   3355 2HD  LYS A 208     -22.598  10.811  26.188  1.00  3.020          H  
ATOM   3356 1HE  LYS A 208     -21.788  11.323  23.875  1.00  3.020          H  
ATOM   3357 2HE  LYS A 208     -23.314  10.682  23.251  1.00  3.020          H  
ATOM   3358 1HZ  LYS A 208     -23.402  13.051  23.458  1.00  3.020          H  
ATOM   3359 2HZ  LYS A 208     -24.493  12.357  24.481  1.00  3.020          H  
ATOM   3360 3HZ  LYS A 208     -23.081  12.973  25.073  1.00  3.020          H  
ATOM   3361  N   LEU A 209     -23.511   5.241  26.094  1.00  1.400          N  
ATOM   3362  CA  LEU A 209     -24.035   4.145  25.258  1.00  1.490          C  
ATOM   3363  C   LEU A 209     -24.724   3.091  26.200  1.00  1.600          C  
ATOM   3364  O   LEU A 209     -25.954   3.019  26.184  1.00  1.990          O  
ATOM   3365  CB  LEU A 209     -22.985   3.591  24.254  1.00  2.050          C  
ATOM   3366  CG  LEU A 209     -22.438   4.528  23.160  1.00  2.050          C  
ATOM   3367  CD1 LEU A 209     -21.411   3.737  22.401  1.00  2.050          C  
ATOM   3368  CD2 LEU A 209     -23.505   5.033  22.219  1.00  2.050          C  
ATOM   3369  H   LEU A 209     -22.806   5.085  26.825  1.00  1.680          H  
ATOM   3370  HA  LEU A 209     -24.837   4.537  24.647  1.00  1.790          H  
ATOM   3371 1HB  LEU A 209     -22.101   3.338  24.741  1.00  2.460          H  
ATOM   3372 2HB  LEU A 209     -23.375   2.698  23.774  1.00  2.460          H  
ATOM   3373  HG  LEU A 209     -21.952   5.384  23.628  1.00  2.460          H  
ATOM   3374 1HD1 LEU A 209     -20.957   4.352  21.647  1.00  2.460          H  
ATOM   3375 2HD1 LEU A 209     -20.659   3.391  23.065  1.00  2.460          H  
ATOM   3376 3HD1 LEU A 209     -21.880   2.878  21.927  1.00  2.460          H  
ATOM   3377 1HD2 LEU A 209     -23.035   5.665  21.477  1.00  2.460          H  
ATOM   3378 2HD2 LEU A 209     -23.979   4.202  21.727  1.00  2.460          H  
ATOM   3379 3HD2 LEU A 209     -24.247   5.617  22.756  1.00  2.460          H  
ATOM   3380  N   LEU A 210     -24.028   2.231  27.004  1.00  1.580          N  
ATOM   3381  CA  LEU A 210     -22.625   1.831  26.920  1.00  2.000          C  
ATOM   3382  C   LEU A 210     -22.702   0.705  25.935  1.00  2.090          C  
ATOM   3383  O   LEU A 210     -21.981   0.628  24.945  1.00  2.590          O  
ATOM   3384  CB  LEU A 210     -22.051   1.207  28.190  1.00  2.630          C  
ATOM   3385  CG  LEU A 210     -20.561   0.726  28.087  1.00  2.630          C  
ATOM   3386  CD1 LEU A 210     -19.630   1.902  27.720  1.00  2.630          C  
ATOM   3387  CD2 LEU A 210     -20.151   0.104  29.423  1.00  2.630          C  
ATOM   3388  H   LEU A 210     -24.578   1.757  27.699  1.00  1.900          H  
ATOM   3389  HA  LEU A 210     -22.006   2.651  26.621  1.00  2.400          H  
ATOM   3390 1HB  LEU A 210     -22.142   1.857  28.945  1.00  3.160          H  
ATOM   3391 2HB  LEU A 210     -22.635   0.336  28.458  1.00  3.160          H  
ATOM   3392  HG  LEU A 210     -20.469  -0.024  27.303  1.00  3.160          H  
ATOM   3393 1HD1 LEU A 210     -18.616   1.541  27.653  1.00  3.160          H  
ATOM   3394 2HD1 LEU A 210     -19.897   2.321  26.764  1.00  3.160          H  
ATOM   3395 3HD1 LEU A 210     -19.677   2.676  28.459  1.00  3.160          H  
ATOM   3396 1HD2 LEU A 210     -19.120  -0.247  29.352  1.00  3.160          H  
ATOM   3397 2HD2 LEU A 210     -20.226   0.842  30.217  1.00  3.160          H  
ATOM   3398 3HD2 LEU A 210     -20.807  -0.738  29.648  1.00  3.160          H  
ATOM   3399  N   LEU A 211     -23.625  -0.188  26.287  1.00  2.120          N  
ATOM   3400  CA  LEU A 211     -23.975  -1.376  25.561  1.00  2.450          C  
ATOM   3401  C   LEU A 211     -25.433  -1.296  25.092  1.00  2.390          C  
ATOM   3402  O   LEU A 211     -25.774  -1.839  24.048  1.00  2.830          O  
ATOM   3403  CB  LEU A 211     -23.777  -2.596  26.464  1.00  3.300          C  
ATOM   3404  CG  LEU A 211     -22.328  -2.796  27.030  1.00  3.300          C  
ATOM   3405  CD1 LEU A 211     -22.318  -3.983  27.974  1.00  3.300          C  
ATOM   3406  CD2 LEU A 211     -21.333  -2.990  25.889  1.00  3.300          C  
ATOM   3407  H   LEU A 211     -24.109  -0.004  27.142  1.00  2.540          H  
ATOM   3408  HA  LEU A 211     -23.345  -1.453  24.680  1.00  2.940          H  
ATOM   3409 1HB  LEU A 211     -24.470  -2.532  27.303  1.00  3.960          H  
ATOM   3410 2HB  LEU A 211     -24.026  -3.483  25.883  1.00  3.960          H  
ATOM   3411  HG  LEU A 211     -22.041  -1.925  27.603  1.00  3.960          H  
ATOM   3412 1HD1 LEU A 211     -21.313  -4.108  28.381  1.00  3.960          H  
ATOM   3413 2HD1 LEU A 211     -23.018  -3.814  28.793  1.00  3.960          H  
ATOM   3414 3HD1 LEU A 211     -22.603  -4.883  27.432  1.00  3.960          H  
ATOM   3415 1HD2 LEU A 211     -20.332  -3.122  26.298  1.00  3.960          H  
ATOM   3416 2HD2 LEU A 211     -21.604  -3.870  25.304  1.00  3.960          H  
ATOM   3417 3HD2 LEU A 211     -21.337  -2.122  25.256  1.00  3.960          H  
ATOM   3418  N   ALA A 212     -26.312  -0.601  25.838  1.00  2.280          N  
ATOM   3419  CA  ALA A 212     -27.736  -0.571  25.478  1.00  2.430          C  
ATOM   3420  C   ALA A 212     -27.929  -0.035  24.068  1.00  2.390          C  
ATOM   3421  O   ALA A 212     -28.720  -0.592  23.296  1.00  2.310          O  
ATOM   3422  CB  ALA A 212     -28.509   0.289  26.456  1.00  3.340          C  
ATOM   3423  H   ALA A 212     -26.021  -0.141  26.682  1.00  2.740          H  
ATOM   3424  HA  ALA A 212     -28.121  -1.591  25.511  1.00  2.920          H  
ATOM   3425 1HB  ALA A 212     -29.566   0.291  26.189  1.00  4.010          H  
ATOM   3426 2HB  ALA A 212     -28.388  -0.110  27.460  1.00  4.010          H  
ATOM   3427 3HB  ALA A 212     -28.125   1.311  26.421  1.00  4.010          H  
ATOM   3428  N   SER A 213     -27.146   0.985  23.709  1.00  2.690          N  
ATOM   3429  CA  SER A 213     -27.188   1.523  22.358  1.00  2.910          C  
ATOM   3430  C   SER A 213     -26.721   0.523  21.290  1.00  2.800          C  
ATOM   3431  O   SER A 213     -27.161   0.622  20.145  1.00  2.920          O  
ATOM   3432  CB  SER A 213     -26.371   2.782  22.264  1.00  3.990          C  
ATOM   3433  OG  SER A 213     -26.960   3.821  23.000  1.00  3.990          O  
ATOM   3434  H   SER A 213     -26.578   1.451  24.422  1.00  3.230          H  
ATOM   3435  HA  SER A 213     -28.219   1.791  22.140  1.00  3.490          H  
ATOM   3436 1HB  SER A 213     -25.387   2.578  22.651  1.00  4.780          H  
ATOM   3437 2HB  SER A 213     -26.265   3.079  21.223  1.00  4.780          H  
ATOM   3438  HG  SER A 213     -26.396   4.591  22.883  1.00  4.780          H  
ATOM   3439  N   LEU A 214     -25.849  -0.443  21.649  1.00  2.760          N  
ATOM   3440  CA  LEU A 214     -25.355  -1.448  20.705  1.00  2.930          C  
ATOM   3441  C   LEU A 214     -26.483  -2.413  20.507  1.00  2.710          C  
ATOM   3442  O   LEU A 214     -26.677  -2.978  19.427  1.00  2.840          O  
ATOM   3443  CB  LEU A 214     -24.148  -2.208  21.254  1.00  4.030          C  
ATOM   3444  CG  LEU A 214     -22.794  -1.637  20.996  1.00  4.030          C  
ATOM   3445  CD1 LEU A 214     -22.664  -0.194  21.563  1.00  4.030          C  
ATOM   3446  CD2 LEU A 214     -21.791  -2.537  21.604  1.00  4.030          C  
ATOM   3447  H   LEU A 214     -25.539  -0.525  22.611  1.00  3.310          H  
ATOM   3448  HA  LEU A 214     -25.112  -0.976  19.757  1.00  3.520          H  
ATOM   3449 1HB  LEU A 214     -24.248  -2.316  22.312  1.00  4.840          H  
ATOM   3450 2HB  LEU A 214     -24.158  -3.210  20.817  1.00  4.840          H  
ATOM   3451  HG  LEU A 214     -22.623  -1.612  19.964  1.00  4.840          H  
ATOM   3452 1HD1 LEU A 214     -21.655   0.186  21.356  1.00  4.840          H  
ATOM   3453 2HD1 LEU A 214     -23.386   0.464  21.091  1.00  4.840          H  
ATOM   3454 3HD1 LEU A 214     -22.826  -0.201  22.636  1.00  4.840          H  
ATOM   3455 1HD2 LEU A 214     -20.813  -2.134  21.381  1.00  4.840          H  
ATOM   3456 2HD2 LEU A 214     -21.935  -2.589  22.681  1.00  4.840          H  
ATOM   3457 3HD2 LEU A 214     -21.879  -3.537  21.177  1.00  4.840          H  
ATOM   3458  N   GLY A 215     -27.217  -2.616  21.591  1.00  2.490          N  
ATOM   3459  CA  GLY A 215     -28.383  -3.449  21.581  1.00  2.480          C  
ATOM   3460  C   GLY A 215     -29.294  -2.868  20.522  1.00  2.410          C  
ATOM   3461  O   GLY A 215     -29.595  -3.516  19.533  1.00  2.610          O  
ATOM   3462  H   GLY A 215     -26.916  -2.169  22.461  1.00  2.990          H  
ATOM   3463 1HA  GLY A 215     -28.121  -4.481  21.350  1.00  2.980          H  
ATOM   3464 2HA  GLY A 215     -28.866  -3.418  22.555  1.00  2.980          H  
ATOM   3465  N   PHE A 216     -29.614  -1.584  20.623  1.00  2.330          N  
ATOM   3466  CA  PHE A 216     -30.489  -0.978  19.626  1.00  2.460          C  
ATOM   3467  C   PHE A 216     -29.943  -1.119  18.204  1.00  2.650          C  
ATOM   3468  O   PHE A 216     -30.695  -1.517  17.307  1.00  2.940          O  
ATOM   3469  CB  PHE A 216     -30.803   0.467  19.977  1.00  3.390          C  
ATOM   3470  CG  PHE A 216     -31.802   0.525  21.072  1.00  3.390          C  
ATOM   3471  CD1 PHE A 216     -31.464   1.000  22.328  1.00  3.390          C  
ATOM   3472  CD2 PHE A 216     -33.092   0.057  20.859  1.00  3.390          C  
ATOM   3473  CE1 PHE A 216     -32.399   1.020  23.337  1.00  3.390          C  
ATOM   3474  CE2 PHE A 216     -34.022   0.073  21.858  1.00  3.390          C  
ATOM   3475  CZ  PHE A 216     -33.683   0.557  23.100  1.00  3.390          C  
ATOM   3476  H   PHE A 216     -29.300  -1.069  21.450  1.00  2.800          H  
ATOM   3477  HA  PHE A 216     -31.430  -1.514  19.650  1.00  2.950          H  
ATOM   3478 1HB  PHE A 216     -29.895   0.976  20.297  1.00  4.070          H  
ATOM   3479 2HB  PHE A 216     -31.196   0.993  19.114  1.00  4.070          H  
ATOM   3480  HD1 PHE A 216     -30.455   1.355  22.521  1.00  4.070          H  
ATOM   3481  HD2 PHE A 216     -33.370  -0.333  19.885  1.00  4.070          H  
ATOM   3482  HE1 PHE A 216     -32.123   1.400  24.322  1.00  4.070          H  
ATOM   3483  HE2 PHE A 216     -35.036  -0.293  21.667  1.00  4.070          H  
ATOM   3484  HZ  PHE A 216     -34.427   0.573  23.897  1.00  4.070          H  
ATOM   3485  N   VAL A 217     -28.629  -0.973  17.987  1.00  2.650          N  
ATOM   3486  CA  VAL A 217     -28.111  -1.144  16.623  1.00  2.970          C  
ATOM   3487  C   VAL A 217     -28.590  -2.520  16.114  1.00  3.180          C  
ATOM   3488  O   VAL A 217     -29.036  -2.655  14.969  1.00  3.420          O  
ATOM   3489  CB  VAL A 217     -26.548  -1.135  16.585  1.00  4.030          C  
ATOM   3490  CG1 VAL A 217     -26.038  -1.516  15.172  1.00  4.030          C  
ATOM   3491  CG2 VAL A 217     -25.980   0.235  17.024  1.00  4.030          C  
ATOM   3492  H   VAL A 217     -28.022  -0.650  18.745  1.00  3.180          H  
ATOM   3493  HA  VAL A 217     -28.503  -0.353  15.985  1.00  3.560          H  
ATOM   3494  HB  VAL A 217     -26.189  -1.892  17.264  1.00  4.840          H  
ATOM   3495 1HG1 VAL A 217     -24.953  -1.535  15.167  1.00  4.840          H  
ATOM   3496 2HG1 VAL A 217     -26.408  -2.500  14.890  1.00  4.840          H  
ATOM   3497 3HG1 VAL A 217     -26.387  -0.774  14.453  1.00  4.840          H  
ATOM   3498 1HG2 VAL A 217     -24.916   0.212  17.018  1.00  4.840          H  
ATOM   3499 2HG2 VAL A 217     -26.292   1.003  16.386  1.00  4.840          H  
ATOM   3500 3HG2 VAL A 217     -26.312   0.462  18.002  1.00  4.840          H  
ATOM   3501  N   ASP A 218     -28.480  -3.537  16.978  1.00  3.200          N  
ATOM   3502  CA  ASP A 218     -28.915  -4.904  16.701  1.00  3.580          C  
ATOM   3503  C   ASP A 218     -30.355  -5.296  17.171  1.00  3.600          C  
ATOM   3504  O   ASP A 218     -30.721  -6.464  17.036  1.00  3.950          O  
ATOM   3505  CB  ASP A 218     -27.934  -5.882  17.370  1.00  4.860          C  
ATOM   3506  CG  ASP A 218     -26.470  -5.906  16.786  1.00  4.860          C  
ATOM   3507  OD1 ASP A 218     -26.250  -5.537  15.643  1.00  4.860          O  
ATOM   3508  OD2 ASP A 218     -25.588  -6.341  17.504  1.00  4.860          O  
ATOM   3509  H   ASP A 218     -28.057  -3.338  17.895  1.00  3.840          H  
ATOM   3510  HA  ASP A 218     -28.876  -5.045  15.626  1.00  4.300          H  
ATOM   3511 1HB  ASP A 218     -27.867  -5.611  18.432  1.00  5.830          H  
ATOM   3512 2HB  ASP A 218     -28.347  -6.892  17.326  1.00  5.830          H  
ATOM   3513  N   LYS A 219     -31.138  -4.378  17.773  1.00  3.330          N  
ATOM   3514  CA  LYS A 219     -32.472  -4.718  18.328  1.00  3.540          C  
ATOM   3515  C   LYS A 219     -33.657  -3.819  17.892  1.00  3.670          C  
ATOM   3516  O   LYS A 219     -34.811  -4.146  18.199  1.00  3.960          O  
ATOM   3517  CB  LYS A 219     -32.464  -4.759  19.879  1.00  4.870          C  
ATOM   3518  CG  LYS A 219     -31.493  -5.798  20.589  1.00  4.870          C  
ATOM   3519  CD  LYS A 219     -31.733  -7.287  20.273  1.00  4.870          C  
ATOM   3520  CE  LYS A 219     -32.971  -7.891  20.934  1.00  4.870          C  
ATOM   3521  NZ  LYS A 219     -33.024  -9.378  20.686  1.00  4.870          N  
ATOM   3522  H   LYS A 219     -30.805  -3.416  17.808  1.00  4.000          H  
ATOM   3523  HA  LYS A 219     -32.719  -5.717  17.972  1.00  4.250          H  
ATOM   3524 1HB  LYS A 219     -32.181  -3.775  20.241  1.00  5.850          H  
ATOM   3525 2HB  LYS A 219     -33.473  -4.944  20.235  1.00  5.850          H  
ATOM   3526 1HG  LYS A 219     -30.478  -5.602  20.286  1.00  5.850          H  
ATOM   3527 2HG  LYS A 219     -31.556  -5.652  21.663  1.00  5.850          H  
ATOM   3528 1HD  LYS A 219     -31.805  -7.430  19.199  1.00  5.850          H  
ATOM   3529 2HD  LYS A 219     -30.863  -7.847  20.616  1.00  5.850          H  
ATOM   3530 1HE  LYS A 219     -32.942  -7.712  22.007  1.00  5.850          H  
ATOM   3531 2HE  LYS A 219     -33.867  -7.433  20.519  1.00  5.850          H  
ATOM   3532 1HZ  LYS A 219     -33.850  -9.821  21.119  1.00  5.850          H  
ATOM   3533 2HZ  LYS A 219     -33.057  -9.556  19.696  1.00  5.850          H  
ATOM   3534 3HZ  LYS A 219     -32.205  -9.817  21.068  1.00  5.850          H  
ATOM   3535  N   LEU A 220     -33.408  -2.702  17.178  1.00  3.730          N  
ATOM   3536  CA  LEU A 220     -34.509  -1.797  16.791  1.00  4.020          C  
ATOM   3537  C   LEU A 220     -35.545  -2.548  15.979  1.00  4.270          C  
ATOM   3538  O   LEU A 220     -36.735  -2.285  16.113  1.00  4.590          O  
ATOM   3539  CB  LEU A 220     -34.001  -0.591  15.963  1.00  5.510          C  
ATOM   3540  CG  LEU A 220     -33.197   0.528  16.714  1.00  5.510          C  
ATOM   3541  CD1 LEU A 220     -32.535   1.451  15.675  1.00  5.510          C  
ATOM   3542  CD2 LEU A 220     -34.140   1.357  17.623  1.00  5.510          C  
ATOM   3543  H   LEU A 220     -32.444  -2.449  16.974  1.00  4.480          H  
ATOM   3544  HA  LEU A 220     -34.994  -1.435  17.693  1.00  4.820          H  
ATOM   3545 1HB  LEU A 220     -33.360  -0.975  15.168  1.00  6.610          H  
ATOM   3546 2HB  LEU A 220     -34.866  -0.115  15.494  1.00  6.610          H  
ATOM   3547  HG  LEU A 220     -32.444   0.085  17.311  1.00  6.610          H  
ATOM   3548 1HD1 LEU A 220     -31.957   2.230  16.182  1.00  6.610          H  
ATOM   3549 2HD1 LEU A 220     -31.871   0.855  15.061  1.00  6.610          H  
ATOM   3550 3HD1 LEU A 220     -33.289   1.916  15.047  1.00  6.610          H  
ATOM   3551 1HD2 LEU A 220     -33.566   2.132  18.134  1.00  6.610          H  
ATOM   3552 2HD2 LEU A 220     -34.907   1.817  17.023  1.00  6.610          H  
ATOM   3553 3HD2 LEU A 220     -34.615   0.727  18.362  1.00  6.610          H  
ATOM   3554  N   CYS A 221     -35.113  -3.484  15.154  1.00  4.300          N  
ATOM   3555  CA  CYS A 221     -36.034  -4.304  14.396  1.00  4.730          C  
ATOM   3556  C   CYS A 221     -35.729  -5.753  14.739  1.00  4.980          C  
ATOM   3557  O   CYS A 221     -34.565  -6.131  14.797  1.00  5.320          O  
ATOM   3558  CB  CYS A 221     -35.883  -4.041  12.916  1.00  6.450          C  
ATOM   3559  SG  CYS A 221     -36.270  -2.338  12.452  1.00  6.450          S  
ATOM   3560  H   CYS A 221     -34.117  -3.649  15.070  1.00  5.160          H  
ATOM   3561  HA  CYS A 221     -37.054  -4.082  14.694  1.00  5.680          H  
ATOM   3562 1HB  CYS A 221     -34.856  -4.247  12.624  1.00  7.740          H  
ATOM   3563 2HB  CYS A 221     -36.531  -4.708  12.362  1.00  7.740          H  
ATOM   3564  HG  CYS A 221     -35.814  -2.428  11.190  1.00  7.740          H  
ATOM   3565  N   GLY A 222     -36.764  -6.567  14.975  1.00  4.980          N  
ATOM   3566  CA  GLY A 222     -36.545  -7.971  15.321  1.00  5.350          C  
ATOM   3567  C   GLY A 222     -36.203  -8.843  14.117  1.00  5.850          C  
ATOM   3568  O   GLY A 222     -35.518  -9.861  14.242  1.00  6.290          O  
ATOM   3569  H   GLY A 222     -37.707  -6.209  14.926  1.00  5.980          H  
ATOM   3570 1HA  GLY A 222     -35.736  -8.035  16.050  1.00  6.420          H  
ATOM   3571 2HA  GLY A 222     -37.436  -8.363  15.811  1.00  6.420          H  
ATOM   3572  N   ALA A 223     -36.646  -8.433  12.928  1.00  6.100          N  
ATOM   3573  CA  ALA A 223     -36.407  -9.224  11.729  1.00  6.890          C  
ATOM   3574  C   ALA A 223     -35.003  -8.996  11.214  1.00  7.200          C  
ATOM   3575  O   ALA A 223     -34.794  -8.334  10.194  1.00  7.370          O  
ATOM   3576  CB  ALA A 223     -37.418  -8.892  10.651  1.00  9.330          C  
ATOM   3577  H   ALA A 223     -37.207  -7.602  12.863  1.00  7.320          H  
ATOM   3578  HA  ALA A 223     -36.502 -10.277  11.988  1.00  8.270          H  
ATOM   3579 1HB  ALA A 223     -37.232  -9.510   9.768  1.00 11.200          H  
ATOM   3580 2HB  ALA A 223     -38.417  -9.094  11.027  1.00 11.200          H  
ATOM   3581 3HB  ALA A 223     -37.342  -7.862  10.387  1.00 11.200          H  
ATOM   3582  N   LEU A 224     -34.040  -9.574  11.921  1.00  7.560          N  
ATOM   3583  CA  LEU A 224     -32.651  -9.403  11.545  1.00  8.160          C  
ATOM   3584  C   LEU A 224     -32.358 -10.390  10.421  1.00  8.880          C  
ATOM   3585  O   LEU A 224     -31.547 -10.128   9.537  1.00  9.140          O  
ATOM   3586  CB  LEU A 224     -31.724  -9.689  12.734  1.00 11.180          C  
ATOM   3587  CG  LEU A 224     -31.914  -8.790  14.010  1.00 11.180          C  
ATOM   3588  CD1 LEU A 224     -30.899  -9.230  15.063  1.00 11.180          C  
ATOM   3589  CD2 LEU A 224     -31.780  -7.303  13.699  1.00 11.180          C  
ATOM   3590  H   LEU A 224     -34.326 -10.068  12.771  1.00  9.070          H  
ATOM   3591  HA  LEU A 224     -32.496  -8.395  11.169  1.00  9.790          H  
ATOM   3592 1HB  LEU A 224     -31.878 -10.723  13.041  1.00 13.420          H  
ATOM   3593 2HB  LEU A 224     -30.689  -9.592  12.404  1.00 13.420          H  
ATOM   3594  HG  LEU A 224     -32.914  -8.966  14.416  1.00 13.420          H  
ATOM   3595 1HD1 LEU A 224     -31.046  -8.650  15.967  1.00 13.420          H  
ATOM   3596 2HD1 LEU A 224     -31.030 -10.288  15.294  1.00 13.420          H  
ATOM   3597 3HD1 LEU A 224     -29.888  -9.069  14.690  1.00 13.420          H  
ATOM   3598 1HD2 LEU A 224     -31.934  -6.733  14.622  1.00 13.420          H  
ATOM   3599 2HD2 LEU A 224     -30.804  -7.103  13.321  1.00 13.420          H  
ATOM   3600 3HD2 LEU A 224     -32.533  -7.001  12.973  1.00 13.420          H  
ATOM   3601  N   CYS A 225     -33.052 -11.529  10.456  1.00  9.420          N  
ATOM   3602  CA  CYS A 225     -32.915 -12.564   9.448  1.00 10.310          C  
ATOM   3603  C   CYS A 225     -34.134 -13.470   9.442  1.00 10.820          C  
ATOM   3604  O   CYS A 225     -34.838 -13.595  10.448  1.00 10.850          O  
ATOM   3605  CB  CYS A 225     -31.681 -13.399   9.714  1.00 14.080          C  
ATOM   3606  SG  CYS A 225     -31.731 -14.273  11.282  1.00 14.080          S  
ATOM   3607  H   CYS A 225     -33.696 -11.685  11.215  1.00 11.300          H  
ATOM   3608  HA  CYS A 225     -32.825 -12.090   8.467  1.00 12.370          H  
ATOM   3609 1HB  CYS A 225     -31.556 -14.136   8.921  1.00 16.890          H  
ATOM   3610 2HB  CYS A 225     -30.829 -12.753   9.699  1.00 16.890          H  
ATOM   3611  HG  CYS A 225     -32.919 -14.862  11.066  1.00 16.890          H  
ATOM   3612  N   ARG A 226     -34.320 -14.155   8.328  1.00 11.430          N  
ATOM   3613  CA  ARG A 226     -35.386 -15.119   8.089  1.00 12.190          C  
ATOM   3614  C   ARG A 226     -35.230 -16.524   8.603  1.00 12.700          C  
ATOM   3615  O   ARG A 226     -34.129 -17.069   8.692  1.00 13.340          O  
ATOM   3616  CB  ARG A 226     -35.583 -15.315   6.607  1.00 16.760          C  
ATOM   3617  CG  ARG A 226     -34.429 -15.954   5.895  1.00 16.760          C  
ATOM   3618  CD  ARG A 226     -34.617 -15.958   4.456  1.00 16.760          C  
ATOM   3619  NE  ARG A 226     -34.500 -14.615   3.880  1.00 16.760          N  
ATOM   3620  CZ  ARG A 226     -34.459 -14.361   2.564  1.00 16.760          C  
ATOM   3621  NH1 ARG A 226     -34.558 -15.364   1.687  1.00 16.760          N  
ATOM   3622  NH2 ARG A 226     -34.303 -13.106   2.144  1.00 16.760          N  
ATOM   3623  H   ARG A 226     -33.684 -13.965   7.567  1.00 13.720          H  
ATOM   3624  HA  ARG A 226     -36.298 -14.702   8.515  1.00 14.630          H  
ATOM   3625 1HB  ARG A 226     -36.384 -16.010   6.475  1.00 20.110          H  
ATOM   3626 2HB  ARG A 226     -35.854 -14.417   6.126  1.00 20.110          H  
ATOM   3627 1HG  ARG A 226     -33.502 -15.433   6.123  1.00 20.110          H  
ATOM   3628 2HG  ARG A 226     -34.341 -16.998   6.190  1.00 20.110          H  
ATOM   3629 1HD  ARG A 226     -33.850 -16.591   4.014  1.00 20.110          H  
ATOM   3630 2HD  ARG A 226     -35.605 -16.355   4.219  1.00 20.110          H  
ATOM   3631  HE  ARG A 226     -34.486 -13.798   4.521  1.00 20.110          H  
ATOM   3632 1HH1 ARG A 226     -34.682 -16.346   2.013  1.00 20.110          H  
ATOM   3633 2HH1 ARG A 226     -34.517 -15.177   0.696  1.00 20.110          H  
ATOM   3634 1HH2 ARG A 226     -34.158 -12.324   2.832  1.00 20.110          H  
ATOM   3635 2HH2 ARG A 226     -34.254 -12.913   1.157  1.00 20.110          H  
ATOM   3636  N   ILE A 227     -36.381 -17.153   8.768  1.00 12.610          N  
ATOM   3637  CA  ILE A 227     -36.470 -18.586   8.901  1.00 12.890          C  
ATOM   3638  C   ILE A 227     -37.120 -18.980   7.581  1.00 12.720          C  
ATOM   3639  O   ILE A 227     -38.329 -18.824   7.416  1.00 12.970          O  
ATOM   3640  CB  ILE A 227     -37.325 -19.013  10.103  1.00 17.930          C  
ATOM   3641  CG1 ILE A 227     -36.703 -18.427  11.400  1.00 17.930          C  
ATOM   3642  CG2 ILE A 227     -37.424 -20.549  10.138  1.00 17.930          C  
ATOM   3643  CD1 ILE A 227     -37.556 -18.573  12.643  1.00 17.930          C  
ATOM   3644  H   ILE A 227     -37.234 -16.613   8.749  1.00 15.130          H  
ATOM   3645  HA  ILE A 227     -35.478 -19.032   8.964  1.00 15.470          H  
ATOM   3646  HB  ILE A 227     -38.326 -18.596  10.002  1.00 21.520          H  
ATOM   3647 1HG1 ILE A 227     -35.748 -18.919  11.576  1.00 21.520          H  
ATOM   3648 2HG1 ILE A 227     -36.518 -17.366  11.248  1.00 21.520          H  
ATOM   3649 1HG2 ILE A 227     -38.038 -20.872  10.969  1.00 21.520          H  
ATOM   3650 2HG2 ILE A 227     -37.878 -20.909   9.208  1.00 21.520          H  
ATOM   3651 3HG2 ILE A 227     -36.427 -20.975  10.238  1.00 21.520          H  
ATOM   3652 1HD1 ILE A 227     -37.032 -18.125  13.487  1.00 21.520          H  
ATOM   3653 2HD1 ILE A 227     -38.507 -18.059  12.493  1.00 21.520          H  
ATOM   3654 3HD1 ILE A 227     -37.742 -19.618  12.858  1.00 21.520          H  
ATOM   3655  N   GLU A 228     -36.312 -19.500   6.667  1.00 12.470          N  
ATOM   3656  CA  GLU A 228     -36.709 -19.782   5.289  1.00 12.270          C  
ATOM   3657  C   GLU A 228     -37.951 -20.697   5.261  1.00 11.790          C  
ATOM   3658  O   GLU A 228     -37.971 -21.674   6.011  1.00 11.970          O  
ATOM   3659  CB  GLU A 228     -35.514 -20.424   4.566  1.00 17.260          C  
ATOM   3660  CG  GLU A 228     -35.643 -20.634   3.060  1.00 17.260          C  
ATOM   3661  CD  GLU A 228     -35.601 -19.338   2.278  1.00 17.260          C  
ATOM   3662  OE1 GLU A 228     -35.053 -18.381   2.777  1.00 17.260          O  
ATOM   3663  OE2 GLU A 228     -36.110 -19.308   1.190  1.00 17.260          O  
ATOM   3664  H   GLU A 228     -35.346 -19.644   6.928  1.00 14.960          H  
ATOM   3665  HA  GLU A 228     -36.917 -18.823   4.839  1.00 14.720          H  
ATOM   3666 1HB  GLU A 228     -34.628 -19.808   4.733  1.00 20.710          H  
ATOM   3667 2HB  GLU A 228     -35.314 -21.397   5.010  1.00 20.710          H  
ATOM   3668 1HG  GLU A 228     -34.818 -21.263   2.730  1.00 20.710          H  
ATOM   3669 2HG  GLU A 228     -36.565 -21.165   2.848  1.00 20.710          H  
ATOM   3670  N   VAL A 229     -39.001 -20.424   4.434  1.00 11.450          N  
ATOM   3671  CA  VAL A 229     -39.107 -19.390   3.379  1.00 11.110          C  
ATOM   3672  C   VAL A 229     -40.095 -18.274   3.681  1.00 11.110          C  
ATOM   3673  O   VAL A 229     -41.268 -18.499   4.000  1.00 11.270          O  
ATOM   3674  CB  VAL A 229     -39.487 -20.059   2.027  1.00 15.690          C  
ATOM   3675  CG1 VAL A 229     -40.776 -20.881   2.144  1.00 15.690          C  
ATOM   3676  CG2 VAL A 229     -39.668 -18.987   0.945  1.00 15.690          C  
ATOM   3677  H   VAL A 229     -39.793 -21.034   4.549  1.00 13.740          H  
ATOM   3678  HA  VAL A 229     -38.149 -18.931   3.214  1.00 13.330          H  
ATOM   3679  HB  VAL A 229     -38.680 -20.731   1.735  1.00 18.830          H  
ATOM   3680 1HG1 VAL A 229     -40.992 -21.339   1.182  1.00 18.830          H  
ATOM   3681 2HG1 VAL A 229     -40.654 -21.660   2.887  1.00 18.830          H  
ATOM   3682 3HG1 VAL A 229     -41.606 -20.255   2.422  1.00 18.830          H  
ATOM   3683 1HG2 VAL A 229     -39.902 -19.473   0.001  1.00 18.830          H  
ATOM   3684 2HG2 VAL A 229     -40.482 -18.308   1.195  1.00 18.830          H  
ATOM   3685 3HG2 VAL A 229     -38.738 -18.422   0.838  1.00 18.830          H  
ATOM   3686  N   ILE A 230     -39.651 -17.037   3.496  1.00 11.130          N  
ATOM   3687  CA  ILE A 230     -40.540 -15.940   3.788  1.00 11.300          C  
ATOM   3688  C   ILE A 230     -41.340 -15.583   2.553  1.00 10.870          C  
ATOM   3689  O   ILE A 230     -40.941 -14.751   1.734  1.00 10.890          O  
ATOM   3690  CB  ILE A 230     -39.746 -14.720   4.265  1.00 15.750          C  
ATOM   3691  CG1 ILE A 230     -38.797 -15.112   5.402  1.00 15.750          C  
ATOM   3692  CG2 ILE A 230     -40.680 -13.624   4.703  1.00 15.750          C  
ATOM   3693  CD1 ILE A 230     -39.415 -15.749   6.632  1.00 15.750          C  
ATOM   3694  H   ILE A 230     -38.706 -16.872   3.181  1.00 13.360          H  
ATOM   3695  HA  ILE A 230     -41.241 -16.241   4.564  1.00 13.560          H  
ATOM   3696  HB  ILE A 230     -39.132 -14.352   3.449  1.00 18.900          H  
ATOM   3697 1HG1 ILE A 230     -38.068 -15.797   4.996  1.00 18.900          H  
ATOM   3698 2HG1 ILE A 230     -38.281 -14.208   5.728  1.00 18.900          H  
ATOM   3699 1HG2 ILE A 230     -40.107 -12.772   5.028  1.00 18.900          H  
ATOM   3700 2HG2 ILE A 230     -41.302 -13.335   3.878  1.00 18.900          H  
ATOM   3701 3HG2 ILE A 230     -41.310 -13.954   5.517  1.00 18.900          H  
ATOM   3702 1HD1 ILE A 230     -38.637 -15.967   7.343  1.00 18.900          H  
ATOM   3703 2HD1 ILE A 230     -40.131 -15.077   7.095  1.00 18.900          H  
ATOM   3704 3HD1 ILE A 230     -39.914 -16.684   6.374  1.00 18.900          H  
ATOM   3705  N   LYS A 231     -42.502 -16.204   2.450  1.00 10.660          N  
ATOM   3706  CA  LYS A 231     -43.387 -16.041   1.297  1.00 10.480          C  
ATOM   3707  C   LYS A 231     -43.923 -14.609   1.173  1.00  9.690          C  
ATOM   3708  O   LYS A 231     -44.328 -14.172   0.098  1.00  9.890          O  
ATOM   3709  CB  LYS A 231     -44.524 -17.054   1.366  1.00 14.740          C  
ATOM   3710  CG  LYS A 231     -44.057 -18.493   1.143  1.00 14.740          C  
ATOM   3711  CD  LYS A 231     -45.207 -19.492   1.216  1.00 14.740          C  
ATOM   3712  CE  LYS A 231     -44.710 -20.923   1.002  1.00 14.740          C  
ATOM   3713  NZ  LYS A 231     -45.818 -21.920   1.094  1.00 14.740          N  
ATOM   3714  H   LYS A 231     -42.713 -16.884   3.186  1.00 12.790          H  
ATOM   3715  HA  LYS A 231     -42.810 -16.253   0.396  1.00 12.580          H  
ATOM   3716 1HB  LYS A 231     -45.005 -17.000   2.342  1.00 17.690          H  
ATOM   3717 2HB  LYS A 231     -45.276 -16.814   0.613  1.00 17.690          H  
ATOM   3718 1HG  LYS A 231     -43.575 -18.567   0.168  1.00 17.690          H  
ATOM   3719 2HG  LYS A 231     -43.323 -18.742   1.904  1.00 17.690          H  
ATOM   3720 1HD  LYS A 231     -45.685 -19.424   2.193  1.00 17.690          H  
ATOM   3721 2HD  LYS A 231     -45.946 -19.254   0.449  1.00 17.690          H  
ATOM   3722 1HE  LYS A 231     -44.248 -20.997   0.018  1.00 17.690          H  
ATOM   3723 2HE  LYS A 231     -43.964 -21.156   1.760  1.00 17.690          H  
ATOM   3724 1HZ  LYS A 231     -45.446 -22.849   0.948  1.00 17.690          H  
ATOM   3725 2HZ  LYS A 231     -46.246 -21.870   2.008  1.00 17.690          H  
ATOM   3726 3HZ  LYS A 231     -46.512 -21.723   0.387  1.00 17.690          H  
ATOM   3727  N   SER A 232     -43.928 -13.896   2.295  1.00  9.000          N  
ATOM   3728  CA  SER A 232     -44.407 -12.523   2.424  1.00  8.370          C  
ATOM   3729  C   SER A 232     -43.447 -11.451   1.950  1.00  7.930          C  
ATOM   3730  O   SER A 232     -43.829 -10.280   1.906  1.00  8.110          O  
ATOM   3731  CB  SER A 232     -44.638 -12.198   3.880  1.00 11.970          C  
ATOM   3732  OG  SER A 232     -43.396 -12.185   4.583  1.00 11.970          O  
ATOM   3733  H   SER A 232     -43.578 -14.345   3.129  1.00 10.800          H  
ATOM   3734  HA  SER A 232     -45.335 -12.431   1.859  1.00 10.040          H  
ATOM   3735 1HB  SER A 232     -45.125 -11.227   3.969  1.00 14.360          H  
ATOM   3736 2HB  SER A 232     -45.298 -12.940   4.316  1.00 14.360          H  
ATOM   3737  HG  SER A 232     -42.805 -11.452   4.194  1.00 14.360          H  
ATOM   3738  N   GLU A 233     -42.205 -11.841   1.663  1.00  7.660          N  
ATOM   3739  CA  GLU A 233     -41.089 -10.942   1.375  1.00  7.370          C  
ATOM   3740  C   GLU A 233     -40.465 -10.678   2.739  1.00  6.570          C  
ATOM   3741  O   GLU A 233     -41.178 -10.666   3.758  1.00  6.740          O  
ATOM   3742  CB  GLU A 233     -41.489  -9.633   0.662  1.00 10.430          C  
ATOM   3743  CG  GLU A 233     -40.302  -8.801   0.189  1.00 10.430          C  
ATOM   3744  CD  GLU A 233     -39.487  -9.540  -0.818  1.00 10.430          C  
ATOM   3745  OE1 GLU A 233     -40.034 -10.363  -1.504  1.00 10.430          O  
ATOM   3746  OE2 GLU A 233     -38.302  -9.326  -0.876  1.00 10.430          O  
ATOM   3747  H   GLU A 233     -42.001 -12.846   1.651  1.00  9.190          H  
ATOM   3748  HA  GLU A 233     -40.360 -11.467   0.755  1.00  8.840          H  
ATOM   3749 1HB  GLU A 233     -42.150  -9.838  -0.181  1.00 12.520          H  
ATOM   3750 2HB  GLU A 233     -42.003  -8.974   1.350  1.00 12.520          H  
ATOM   3751 1HG  GLU A 233     -40.676  -7.884  -0.262  1.00 12.520          H  
ATOM   3752 2HG  GLU A 233     -39.680  -8.516   1.039  1.00 12.520          H  
ATOM   3753  N   ASP A 234     -39.121 -10.607   2.784  1.00  6.020          N  
ATOM   3754  CA  ASP A 234     -38.408 -10.500   4.057  1.00  5.580          C  
ATOM   3755  C   ASP A 234     -37.758  -9.135   4.393  1.00  5.190          C  
ATOM   3756  O   ASP A 234     -36.682  -8.777   3.886  1.00  5.340          O  
ATOM   3757  CB  ASP A 234     -37.321 -11.585   4.111  1.00  7.990          C  
ATOM   3758  CG  ASP A 234     -36.679 -11.696   5.473  1.00  7.990          C  
ATOM   3759  OD1 ASP A 234     -37.286 -11.218   6.398  1.00  7.990          O  
ATOM   3760  OD2 ASP A 234     -35.593 -12.240   5.604  1.00  7.990          O  
ATOM   3761  H   ASP A 234     -38.600 -10.623   1.918  1.00  7.220          H  
ATOM   3762  HA  ASP A 234     -39.124 -10.704   4.850  1.00  6.700          H  
ATOM   3763 1HB  ASP A 234     -37.735 -12.539   3.833  1.00  9.590          H  
ATOM   3764 2HB  ASP A 234     -36.543 -11.349   3.381  1.00  9.590          H  
ATOM   3765  N   HIS A 235     -38.409  -8.391   5.266  1.00  5.030          N  
ATOM   3766  CA  HIS A 235     -37.927  -7.101   5.727  1.00  4.920          C  
ATOM   3767  C   HIS A 235     -38.474  -6.897   7.143  1.00  4.450          C  
ATOM   3768  O   HIS A 235     -39.593  -7.328   7.415  1.00  4.880          O  
ATOM   3769  CB  HIS A 235     -38.303  -5.970   4.764  1.00  6.930          C  
ATOM   3770  CG  HIS A 235     -39.728  -5.882   4.393  1.00  6.930          C  
ATOM   3771  ND1 HIS A 235     -40.264  -6.605   3.345  1.00  6.930          N  
ATOM   3772  CD2 HIS A 235     -40.737  -5.161   4.907  1.00  6.930          C  
ATOM   3773  CE1 HIS A 235     -41.551  -6.345   3.251  1.00  6.930          C  
ATOM   3774  NE2 HIS A 235     -41.863  -5.465   4.184  1.00  6.930          N  
ATOM   3775  H   HIS A 235     -39.284  -8.741   5.637  1.00  6.040          H  
ATOM   3776  HA  HIS A 235     -36.864  -7.129   5.736  1.00  5.900          H  
ATOM   3777 1HB  HIS A 235     -38.055  -5.034   5.245  1.00  8.320          H  
ATOM   3778 2HB  HIS A 235     -37.703  -6.046   3.855  1.00  8.320          H  
ATOM   3779  HD2 HIS A 235     -40.676  -4.468   5.735  1.00  8.320          H  
ATOM   3780  HE1 HIS A 235     -42.242  -6.769   2.520  1.00  8.320          H  
ATOM   3781  HE2 HIS A 235     -42.805  -5.050   4.351  1.00  8.320          H  
ATOM   3782  N   ASN A 236     -37.753  -6.259   8.086  1.00  4.020          N  
ATOM   3783  CA  ASN A 236     -36.432  -5.594   8.082  1.00  4.110          C  
ATOM   3784  C   ASN A 236     -35.179  -6.281   7.476  1.00  3.960          C  
ATOM   3785  O   ASN A 236     -34.293  -5.554   7.035  1.00  4.130          O  
ATOM   3786  CB  ASN A 236     -36.092  -5.236   9.511  1.00  5.720          C  
ATOM   3787  CG  ASN A 236     -34.873  -4.429   9.690  1.00  5.720          C  
ATOM   3788  OD1 ASN A 236     -34.822  -3.210   9.466  1.00  5.720          O  
ATOM   3789  ND2 ASN A 236     -33.857  -5.125  10.110  1.00  5.720          N  
ATOM   3790  H   ASN A 236     -38.239  -6.194   8.971  1.00  4.820          H  
ATOM   3791  HA  ASN A 236     -36.562  -4.662   7.529  1.00  4.930          H  
ATOM   3792 1HB  ASN A 236     -36.912  -4.716   9.958  1.00  6.860          H  
ATOM   3793 2HB  ASN A 236     -35.950  -6.136  10.072  1.00  6.860          H  
ATOM   3794 1HD2 ASN A 236     -32.978  -4.679  10.276  1.00  6.860          H  
ATOM   3795 2HD2 ASN A 236     -33.981  -6.145  10.248  1.00  6.860          H  
ATOM   3796  N   ASP A 237     -35.075  -7.630   7.421  1.00  4.000          N  
ATOM   3797  CA  ASP A 237     -33.865  -8.316   6.892  1.00  4.390          C  
ATOM   3798  C   ASP A 237     -33.123  -7.565   5.789  1.00  4.240          C  
ATOM   3799  O   ASP A 237     -31.916  -7.344   5.903  1.00  4.190          O  
ATOM   3800  CB  ASP A 237     -34.248  -9.675   6.305  1.00  5.990          C  
ATOM   3801  CG  ASP A 237     -33.070 -10.511   5.618  1.00  5.990          C  
ATOM   3802  OD1 ASP A 237     -32.137 -10.921   6.293  1.00  5.990          O  
ATOM   3803  OD2 ASP A 237     -33.096 -10.737   4.395  1.00  5.990          O  
ATOM   3804  H   ASP A 237     -35.808  -8.219   7.808  1.00  4.800          H  
ATOM   3805  HA  ASP A 237     -33.185  -8.475   7.729  1.00  5.270          H  
ATOM   3806 1HB  ASP A 237     -34.691 -10.291   7.097  1.00  7.190          H  
ATOM   3807 2HB  ASP A 237     -35.013  -9.522   5.566  1.00  7.190          H  
ATOM   3808  N   GLU A 238     -33.812  -7.095   4.749  1.00  4.420          N  
ATOM   3809  CA  GLU A 238     -33.095  -6.398   3.680  1.00  4.770          C  
ATOM   3810  C   GLU A 238     -32.200  -5.244   4.197  1.00  4.250          C  
ATOM   3811  O   GLU A 238     -31.085  -5.058   3.694  1.00  4.390          O  
ATOM   3812  CB  GLU A 238     -34.093  -5.881   2.640  1.00  6.540          C  
ATOM   3813  CG  GLU A 238     -33.450  -5.307   1.383  1.00  6.540          C  
ATOM   3814  CD  GLU A 238     -33.143  -3.851   1.421  1.00  6.540          C  
ATOM   3815  OE1 GLU A 238     -33.913  -3.123   1.971  1.00  6.540          O  
ATOM   3816  OE2 GLU A 238     -32.122  -3.476   0.914  1.00  6.540          O  
ATOM   3817  H   GLU A 238     -34.804  -7.322   4.652  1.00  5.300          H  
ATOM   3818  HA  GLU A 238     -32.446  -7.126   3.187  1.00  5.720          H  
ATOM   3819 1HB  GLU A 238     -34.754  -6.699   2.340  1.00  7.850          H  
ATOM   3820 2HB  GLU A 238     -34.715  -5.110   3.086  1.00  7.850          H  
ATOM   3821 1HG  GLU A 238     -32.511  -5.828   1.222  1.00  7.850          H  
ATOM   3822 2HG  GLU A 238     -34.091  -5.507   0.550  1.00  7.850          H  
ATOM   3823  N   LEU A 239     -32.669  -4.492   5.200  1.00  3.880          N  
ATOM   3824  CA  LEU A 239     -31.913  -3.382   5.770  1.00  3.790          C  
ATOM   3825  C   LEU A 239     -30.848  -3.906   6.700  1.00  3.410          C  
ATOM   3826  O   LEU A 239     -29.807  -3.273   6.868  1.00  3.410          O  
ATOM   3827  CB  LEU A 239     -32.808  -2.382   6.486  1.00  5.340          C  
ATOM   3828  CG  LEU A 239     -32.134  -1.096   7.161  1.00  5.340          C  
ATOM   3829  CD1 LEU A 239     -31.363  -0.260   6.170  1.00  5.340          C  
ATOM   3830  CD2 LEU A 239     -33.221  -0.267   7.738  1.00  5.340          C  
ATOM   3831  H   LEU A 239     -33.573  -4.717   5.599  1.00  4.660          H  
ATOM   3832  HA  LEU A 239     -31.436  -2.859   4.946  1.00  4.550          H  
ATOM   3833 1HB  LEU A 239     -33.467  -2.019   5.744  1.00  6.410          H  
ATOM   3834 2HB  LEU A 239     -33.389  -2.910   7.243  1.00  6.410          H  
ATOM   3835  HG  LEU A 239     -31.451  -1.411   7.947  1.00  6.410          H  
ATOM   3836 1HD1 LEU A 239     -30.938   0.612   6.675  1.00  6.410          H  
ATOM   3837 2HD1 LEU A 239     -30.563  -0.845   5.755  1.00  6.410          H  
ATOM   3838 3HD1 LEU A 239     -32.022   0.075   5.370  1.00  6.410          H  
ATOM   3839 1HD2 LEU A 239     -32.812   0.613   8.216  1.00  6.410          H  
ATOM   3840 2HD2 LEU A 239     -33.895   0.049   6.957  1.00  6.410          H  
ATOM   3841 3HD2 LEU A 239     -33.748  -0.876   8.459  1.00  6.410          H  
ATOM   3842  N   ARG A 240     -31.116  -5.025   7.368  1.00  3.430          N  
ATOM   3843  CA  ARG A 240     -30.098  -5.572   8.251  1.00  3.690          C  
ATOM   3844  C   ARG A 240     -28.895  -5.983   7.414  1.00  3.710          C  
ATOM   3845  O   ARG A 240     -27.750  -5.702   7.789  1.00  3.810          O  
ATOM   3846  CB  ARG A 240     -30.601  -6.775   9.024  1.00  5.060          C  
ATOM   3847  CG  ARG A 240     -29.586  -7.435   9.950  1.00  5.060          C  
ATOM   3848  CD  ARG A 240     -29.122  -6.537  10.995  1.00  5.060          C  
ATOM   3849  NE  ARG A 240     -28.402  -7.255  12.015  1.00  5.060          N  
ATOM   3850  CZ  ARG A 240     -27.722  -6.709  13.009  1.00  5.060          C  
ATOM   3851  NH1 ARG A 240     -27.612  -5.415  13.172  1.00  5.060          N  
ATOM   3852  NH2 ARG A 240     -27.141  -7.502  13.850  1.00  5.060          N  
ATOM   3853  H   ARG A 240     -32.026  -5.484   7.226  1.00  4.120          H  
ATOM   3854  HA  ARG A 240     -29.796  -4.795   8.950  1.00  4.430          H  
ATOM   3855 1HB  ARG A 240     -31.460  -6.497   9.620  1.00  6.070          H  
ATOM   3856 2HB  ARG A 240     -30.931  -7.542   8.328  1.00  6.070          H  
ATOM   3857 1HG  ARG A 240     -30.034  -8.289  10.432  1.00  6.070          H  
ATOM   3858 2HG  ARG A 240     -28.718  -7.770   9.381  1.00  6.070          H  
ATOM   3859 1HD  ARG A 240     -28.435  -5.813  10.556  1.00  6.070          H  
ATOM   3860 2HD  ARG A 240     -29.961  -6.019  11.447  1.00  6.070          H  
ATOM   3861  HE  ARG A 240     -28.394  -8.289  11.994  1.00  6.070          H  
ATOM   3862 1HH1 ARG A 240     -28.048  -4.761  12.544  1.00  6.070          H  
ATOM   3863 2HH1 ARG A 240     -27.045  -5.095  13.973  1.00  6.070          H  
ATOM   3864 1HH2 ARG A 240     -27.235  -8.517  13.716  1.00  6.070          H  
ATOM   3865 2HH2 ARG A 240     -26.612  -7.080  14.619  1.00  6.070          H  
ATOM   3866  N   LYS A 241     -29.160  -6.621   6.263  1.00  3.910          N  
ATOM   3867  CA  LYS A 241     -28.093  -7.015   5.359  1.00  4.420          C  
ATOM   3868  C   LYS A 241     -27.402  -5.772   4.835  1.00  4.170          C  
ATOM   3869  O   LYS A 241     -26.176  -5.716   4.803  1.00  4.450          O  
ATOM   3870  CB  LYS A 241     -28.616  -7.863   4.202  1.00  5.980          C  
ATOM   3871  CG  LYS A 241     -29.001  -9.297   4.560  1.00  5.980          C  
ATOM   3872  CD  LYS A 241     -29.425 -10.053   3.300  1.00  5.980          C  
ATOM   3873  CE  LYS A 241     -29.545 -11.569   3.510  1.00  5.980          C  
ATOM   3874  NZ  LYS A 241     -30.705 -11.952   4.352  1.00  5.980          N  
ATOM   3875  H   LYS A 241     -30.137  -6.846   6.044  1.00  4.690          H  
ATOM   3876  HA  LYS A 241     -27.359  -7.599   5.914  1.00  5.300          H  
ATOM   3877 1HB  LYS A 241     -29.511  -7.385   3.791  1.00  7.180          H  
ATOM   3878 2HB  LYS A 241     -27.873  -7.895   3.413  1.00  7.180          H  
ATOM   3879 1HG  LYS A 241     -28.149  -9.799   5.018  1.00  7.180          H  
ATOM   3880 2HG  LYS A 241     -29.830  -9.282   5.277  1.00  7.180          H  
ATOM   3881 1HD  LYS A 241     -30.406  -9.681   2.992  1.00  7.180          H  
ATOM   3882 2HD  LYS A 241     -28.724  -9.863   2.499  1.00  7.180          H  
ATOM   3883 1HE  LYS A 241     -29.656 -12.038   2.533  1.00  7.180          H  
ATOM   3884 2HE  LYS A 241     -28.634 -11.937   3.976  1.00  7.180          H  
ATOM   3885 1HZ  LYS A 241     -30.753 -12.942   4.442  1.00  7.180          H  
ATOM   3886 2HZ  LYS A 241     -30.695 -11.549   5.293  1.00  7.180          H  
ATOM   3887 3HZ  LYS A 241     -31.588 -11.616   3.954  1.00  7.180          H  
ATOM   3888  N   GLN A 242     -28.168  -4.743   4.462  1.00  3.940          N  
ATOM   3889  CA  GLN A 242     -27.566  -3.502   4.008  1.00  4.180          C  
ATOM   3890  C   GLN A 242     -26.642  -2.925   5.055  1.00  3.920          C  
ATOM   3891  O   GLN A 242     -25.528  -2.511   4.750  1.00  4.320          O  
ATOM   3892  CB  GLN A 242     -28.621  -2.442   3.750  1.00  5.760          C  
ATOM   3893  CG  GLN A 242     -28.064  -1.119   3.294  1.00  5.760          C  
ATOM   3894  CD  GLN A 242     -29.109  -0.065   3.264  1.00  5.760          C  
ATOM   3895  OE1 GLN A 242     -30.304  -0.365   3.251  1.00  5.760          O  
ATOM   3896  NE2 GLN A 242     -28.691   1.181   3.270  1.00  5.760          N  
ATOM   3897  H   GLN A 242     -29.186  -4.850   4.436  1.00  4.730          H  
ATOM   3898  HA  GLN A 242     -26.996  -3.696   3.102  1.00  5.020          H  
ATOM   3899 1HB  GLN A 242     -29.337  -2.806   3.007  1.00  6.910          H  
ATOM   3900 2HB  GLN A 242     -29.162  -2.261   4.653  1.00  6.910          H  
ATOM   3901 1HG  GLN A 242     -27.274  -0.780   3.952  1.00  6.910          H  
ATOM   3902 2HG  GLN A 242     -27.676  -1.253   2.299  1.00  6.910          H  
ATOM   3903 1HE2 GLN A 242     -29.345   1.939   3.250  1.00  6.910          H  
ATOM   3904 2HE2 GLN A 242     -27.710   1.379   3.258  1.00  6.910          H  
ATOM   3905  N   ALA A 243     -27.100  -2.858   6.304  1.00  3.470          N  
ATOM   3906  CA  ALA A 243     -26.288  -2.262   7.340  1.00  3.570          C  
ATOM   3907  C   ALA A 243     -24.988  -2.993   7.492  1.00  3.130          C  
ATOM   3908  O   ALA A 243     -23.917  -2.384   7.498  1.00  3.380          O  
ATOM   3909  CB  ALA A 243     -27.040  -2.295   8.666  1.00  4.960          C  
ATOM   3910  H   ALA A 243     -28.041  -3.181   6.522  1.00  4.160          H  
ATOM   3911  HA  ALA A 243     -26.061  -1.245   7.055  1.00  4.280          H  
ATOM   3912 1HB  ALA A 243     -26.435  -1.832   9.442  1.00  5.950          H  
ATOM   3913 2HB  ALA A 243     -27.982  -1.771   8.574  1.00  5.950          H  
ATOM   3914 3HB  ALA A 243     -27.244  -3.332   8.930  1.00  5.950          H  
ATOM   3915  N   GLU A 244     -25.042  -4.316   7.505  1.00  2.830          N  
ATOM   3916  CA  GLU A 244     -23.820  -5.063   7.670  1.00  2.970          C  
ATOM   3917  C   GLU A 244     -22.899  -4.912   6.485  1.00  3.150          C  
ATOM   3918  O   GLU A 244     -21.716  -4.616   6.643  1.00  3.230          O  
ATOM   3919  CB  GLU A 244     -24.118  -6.531   7.885  1.00  4.100          C  
ATOM   3920  CG  GLU A 244     -22.894  -7.359   8.114  1.00  4.100          C  
ATOM   3921  CD  GLU A 244     -23.232  -8.712   8.444  1.00  4.100          C  
ATOM   3922  OE1 GLU A 244     -24.307  -9.150   8.142  1.00  4.100          O  
ATOM   3923  OE2 GLU A 244     -22.445  -9.335   9.074  1.00  4.100          O  
ATOM   3924  H   GLU A 244     -25.947  -4.802   7.466  1.00  3.400          H  
ATOM   3925  HA  GLU A 244     -23.305  -4.680   8.550  1.00  3.560          H  
ATOM   3926 1HB  GLU A 244     -24.782  -6.648   8.742  1.00  4.920          H  
ATOM   3927 2HB  GLU A 244     -24.640  -6.924   7.010  1.00  4.920          H  
ATOM   3928 1HG  GLU A 244     -22.283  -7.368   7.208  1.00  4.920          H  
ATOM   3929 2HG  GLU A 244     -22.303  -6.921   8.917  1.00  4.920          H  
ATOM   3930  N   VAL A 245     -23.442  -5.089   5.286  1.00  3.570          N  
ATOM   3931  CA  VAL A 245     -22.632  -5.032   4.093  1.00  4.320          C  
ATOM   3932  C   VAL A 245     -22.056  -3.679   3.808  1.00  4.330          C  
ATOM   3933  O   VAL A 245     -20.870  -3.579   3.534  1.00  4.620          O  
ATOM   3934  CB  VAL A 245     -23.407  -5.511   2.863  1.00  5.750          C  
ATOM   3935  CG1 VAL A 245     -22.615  -5.231   1.576  1.00  5.750          C  
ATOM   3936  CG2 VAL A 245     -23.628  -7.010   2.992  1.00  5.750          C  
ATOM   3937  H   VAL A 245     -24.441  -5.288   5.212  1.00  4.280          H  
ATOM   3938  HA  VAL A 245     -21.812  -5.722   4.232  1.00  5.180          H  
ATOM   3939  HB  VAL A 245     -24.367  -4.987   2.806  1.00  6.900          H  
ATOM   3940 1HG1 VAL A 245     -23.197  -5.595   0.748  1.00  6.900          H  
ATOM   3941 2HG1 VAL A 245     -22.443  -4.165   1.439  1.00  6.900          H  
ATOM   3942 3HG1 VAL A 245     -21.657  -5.740   1.621  1.00  6.900          H  
ATOM   3943 1HG2 VAL A 245     -24.170  -7.357   2.130  1.00  6.900          H  
ATOM   3944 2HG2 VAL A 245     -22.666  -7.519   3.044  1.00  6.900          H  
ATOM   3945 3HG2 VAL A 245     -24.196  -7.217   3.897  1.00  6.900          H  
ATOM   3946  N   ILE A 246     -22.843  -2.625   3.868  1.00  4.330          N  
ATOM   3947  CA  ILE A 246     -22.263  -1.354   3.522  1.00  4.870          C  
ATOM   3948  C   ILE A 246     -21.266  -0.940   4.590  1.00  4.360          C  
ATOM   3949  O   ILE A 246     -20.146  -0.532   4.274  1.00  4.770          O  
ATOM   3950  CB  ILE A 246     -23.313  -0.230   3.374  1.00  6.600          C  
ATOM   3951  CG1 ILE A 246     -24.395  -0.550   2.268  1.00  6.600          C  
ATOM   3952  CG2 ILE A 246     -22.549   1.076   2.994  1.00  6.600          C  
ATOM   3953  CD1 ILE A 246     -23.908  -0.735   0.891  1.00  6.600          C  
ATOM   3954  H   ILE A 246     -23.827  -2.714   4.127  1.00  5.200          H  
ATOM   3955  HA  ILE A 246     -21.717  -1.460   2.586  1.00  5.840          H  
ATOM   3956  HB  ILE A 246     -23.850  -0.102   4.312  1.00  7.920          H  
ATOM   3957 1HG1 ILE A 246     -24.907  -1.466   2.552  1.00  7.920          H  
ATOM   3958 2HG1 ILE A 246     -25.126   0.260   2.258  1.00  7.920          H  
ATOM   3959 1HG2 ILE A 246     -23.230   1.879   2.868  1.00  7.920          H  
ATOM   3960 2HG2 ILE A 246     -21.842   1.333   3.772  1.00  7.920          H  
ATOM   3961 3HG2 ILE A 246     -22.002   0.938   2.063  1.00  7.920          H  
ATOM   3962 1HD1 ILE A 246     -24.757  -0.953   0.245  1.00  7.920          H  
ATOM   3963 2HD1 ILE A 246     -23.416   0.153   0.526  1.00  7.920          H  
ATOM   3964 3HD1 ILE A 246     -23.223  -1.564   0.882  1.00  7.920          H  
ATOM   3965  N   VAL A 247     -21.635  -1.046   5.871  1.00  3.690          N  
ATOM   3966  CA  VAL A 247     -20.728  -0.574   6.896  1.00  3.650          C  
ATOM   3967  C   VAL A 247     -19.442  -1.389   6.959  1.00  3.230          C  
ATOM   3968  O   VAL A 247     -18.355  -0.792   6.967  1.00  3.220          O  
ATOM   3969  CB  VAL A 247     -21.441  -0.576   8.262  1.00  5.130          C  
ATOM   3970  CG1 VAL A 247     -20.440  -0.239   9.407  1.00  5.130          C  
ATOM   3971  CG2 VAL A 247     -22.642   0.438   8.198  1.00  5.130          C  
ATOM   3972  H   VAL A 247     -22.544  -1.425   6.151  1.00  4.430          H  
ATOM   3973  HA  VAL A 247     -20.463   0.455   6.659  1.00  4.380          H  
ATOM   3974  HB  VAL A 247     -21.823  -1.576   8.461  1.00  6.150          H  
ATOM   3975 1HG1 VAL A 247     -20.962  -0.265  10.355  1.00  6.150          H  
ATOM   3976 2HG1 VAL A 247     -19.628  -0.971   9.436  1.00  6.150          H  
ATOM   3977 3HG1 VAL A 247     -20.025   0.753   9.246  1.00  6.150          H  
ATOM   3978 1HG2 VAL A 247     -23.181   0.430   9.135  1.00  6.150          H  
ATOM   3979 2HG2 VAL A 247     -22.266   1.440   8.002  1.00  6.150          H  
ATOM   3980 3HG2 VAL A 247     -23.326   0.149   7.399  1.00  6.150          H  
ATOM   3981  N   GLU A 248     -19.536  -2.730   7.009  1.00  3.440          N  
ATOM   3982  CA  GLU A 248     -18.329  -3.529   7.081  1.00  3.690          C  
ATOM   3983  C   GLU A 248     -17.586  -3.567   5.777  1.00  4.170          C  
ATOM   3984  O   GLU A 248     -16.359  -3.564   5.785  1.00  4.510          O  
ATOM   3985  CB  GLU A 248     -18.606  -4.964   7.514  1.00  5.070          C  
ATOM   3986  CG  GLU A 248     -19.022  -5.129   8.943  1.00  5.070          C  
ATOM   3987  CD  GLU A 248     -17.957  -4.690   9.915  1.00  5.070          C  
ATOM   3988  OE1 GLU A 248     -16.794  -5.040   9.756  1.00  5.070          O  
ATOM   3989  OE2 GLU A 248     -18.308  -3.995  10.819  1.00  5.070          O  
ATOM   3990  H   GLU A 248     -20.437  -3.210   7.007  1.00  4.130          H  
ATOM   3991  HA  GLU A 248     -17.674  -3.076   7.826  1.00  4.430          H  
ATOM   3992 1HB  GLU A 248     -19.385  -5.380   6.899  1.00  6.080          H  
ATOM   3993 2HB  GLU A 248     -17.719  -5.560   7.350  1.00  6.080          H  
ATOM   3994 1HG  GLU A 248     -19.925  -4.539   9.111  1.00  6.080          H  
ATOM   3995 2HG  GLU A 248     -19.266  -6.176   9.117  1.00  6.080          H  
ATOM   3996  N   ALA A 249     -18.267  -3.624   4.629  1.00  4.680          N  
ATOM   3997  CA  ALA A 249     -17.478  -3.694   3.427  1.00  5.620          C  
ATOM   3998  C   ALA A 249     -16.692  -2.424   3.278  1.00  6.140          C  
ATOM   3999  O   ALA A 249     -15.520  -2.467   2.920  1.00  6.830          O  
ATOM   4000  CB  ALA A 249     -18.339  -3.918   2.192  1.00  7.490          C  
ATOM   4001  H   ALA A 249     -19.286  -3.627   4.552  1.00  5.620          H  
ATOM   4002  HA  ALA A 249     -16.781  -4.523   3.526  1.00  6.740          H  
ATOM   4003 1HB  ALA A 249     -17.706  -3.989   1.329  1.00  8.990          H  
ATOM   4004 2HB  ALA A 249     -18.905  -4.812   2.272  1.00  8.990          H  
ATOM   4005 3HB  ALA A 249     -19.020  -3.082   2.084  1.00  8.990          H  
ATOM   4006  N   PHE A 250     -17.308  -1.264   3.544  1.00  6.060          N  
ATOM   4007  CA  PHE A 250     -16.613  -0.004   3.357  1.00  6.930          C  
ATOM   4008  C   PHE A 250     -15.389   0.049   4.250  1.00  7.080          C  
ATOM   4009  O   PHE A 250     -14.265   0.300   3.787  1.00  7.850          O  
ATOM   4010  CB  PHE A 250     -17.561   1.143   3.655  1.00  9.350          C  
ATOM   4011  CG  PHE A 250     -16.995   2.490   3.455  1.00  9.350          C  
ATOM   4012  CD1 PHE A 250     -16.967   3.026   2.187  1.00  9.350          C  
ATOM   4013  CD2 PHE A 250     -16.508   3.236   4.515  1.00  9.350          C  
ATOM   4014  CE1 PHE A 250     -16.476   4.296   1.971  1.00  9.350          C  
ATOM   4015  CE2 PHE A 250     -16.010   4.501   4.305  1.00  9.350          C  
ATOM   4016  CZ  PHE A 250     -16.001   5.033   3.034  1.00  9.350          C  
ATOM   4017  H   PHE A 250     -18.287  -1.223   3.851  1.00  7.270          H  
ATOM   4018  HA  PHE A 250     -16.285   0.075   2.325  1.00  8.320          H  
ATOM   4019 1HB  PHE A 250     -18.442   1.045   3.020  1.00 11.220          H  
ATOM   4020 2HB  PHE A 250     -17.911   1.064   4.687  1.00 11.220          H  
ATOM   4021  HD1 PHE A 250     -17.355   2.432   1.362  1.00 11.220          H  
ATOM   4022  HD2 PHE A 250     -16.526   2.811   5.522  1.00 11.220          H  
ATOM   4023  HE1 PHE A 250     -16.468   4.723   0.969  1.00 11.220          H  
ATOM   4024  HE2 PHE A 250     -15.628   5.084   5.143  1.00 11.220          H  
ATOM   4025  HZ  PHE A 250     -15.613   6.039   2.869  1.00 11.220          H  
ATOM   4026  N   LYS A 251     -15.612  -0.226   5.541  1.00  6.550          N  
ATOM   4027  CA  LYS A 251     -14.582  -0.228   6.563  1.00  6.890          C  
ATOM   4028  C   LYS A 251     -13.426  -1.186   6.237  1.00  6.570          C  
ATOM   4029  O   LYS A 251     -12.258  -0.826   6.413  1.00  7.020          O  
ATOM   4030  CB  LYS A 251     -15.252  -0.593   7.897  1.00  9.510          C  
ATOM   4031  CG  LYS A 251     -14.392  -0.603   9.155  1.00  9.510          C  
ATOM   4032  CD  LYS A 251     -15.296  -0.932  10.385  1.00  9.510          C  
ATOM   4033  CE  LYS A 251     -14.562  -0.824  11.723  1.00  9.510          C  
ATOM   4034  NZ  LYS A 251     -13.512  -1.873  11.888  1.00  9.510          N  
ATOM   4035  H   LYS A 251     -16.571  -0.411   5.848  1.00  7.860          H  
ATOM   4036  HA  LYS A 251     -14.175   0.779   6.635  1.00  8.270          H  
ATOM   4037 1HB  LYS A 251     -16.081   0.092   8.073  1.00 11.410          H  
ATOM   4038 2HB  LYS A 251     -15.688  -1.590   7.804  1.00 11.410          H  
ATOM   4039 1HG  LYS A 251     -13.615  -1.362   9.051  1.00 11.410          H  
ATOM   4040 2HG  LYS A 251     -13.919   0.370   9.290  1.00 11.410          H  
ATOM   4041 1HD  LYS A 251     -16.146  -0.248  10.401  1.00 11.410          H  
ATOM   4042 2HD  LYS A 251     -15.689  -1.951  10.281  1.00 11.410          H  
ATOM   4043 1HE  LYS A 251     -14.096   0.156  11.794  1.00 11.410          H  
ATOM   4044 2HE  LYS A 251     -15.292  -0.928  12.530  1.00 11.410          H  
ATOM   4045 1HZ  LYS A 251     -13.064  -1.762  12.787  1.00 11.410          H  
ATOM   4046 2HZ  LYS A 251     -13.946  -2.788  11.837  1.00 11.410          H  
ATOM   4047 3HZ  LYS A 251     -12.821  -1.787  11.159  1.00 11.410          H  
ATOM   4048  N   GLN A 252     -13.748  -2.401   5.768  1.00  6.030          N  
ATOM   4049  CA  GLN A 252     -12.745  -3.410   5.454  1.00  5.930          C  
ATOM   4050  C   GLN A 252     -12.041  -3.231   4.094  1.00  5.660          C  
ATOM   4051  O   GLN A 252     -10.858  -3.562   3.979  1.00  5.930          O  
ATOM   4052  CB  GLN A 252     -13.385  -4.805   5.507  1.00  8.340          C  
ATOM   4053  CG  GLN A 252     -13.842  -5.241   6.916  1.00  8.340          C  
ATOM   4054  CD  GLN A 252     -14.466  -6.639   6.939  1.00  8.340          C  
ATOM   4055  OE1 GLN A 252     -14.130  -7.480   6.096  1.00  8.340          O  
ATOM   4056  NE2 GLN A 252     -15.354  -6.898   7.899  1.00  8.340          N  
ATOM   4057  H   GLN A 252     -14.733  -2.659   5.676  1.00  7.240          H  
ATOM   4058  HA  GLN A 252     -11.979  -3.360   6.224  1.00  7.120          H  
ATOM   4059 1HB  GLN A 252     -14.259  -4.821   4.853  1.00 10.010          H  
ATOM   4060 2HB  GLN A 252     -12.680  -5.543   5.130  1.00 10.010          H  
ATOM   4061 1HG  GLN A 252     -12.977  -5.244   7.575  1.00 10.010          H  
ATOM   4062 2HG  GLN A 252     -14.584  -4.534   7.288  1.00 10.010          H  
ATOM   4063 1HE2 GLN A 252     -15.759  -7.807   7.982  1.00 10.010          H  
ATOM   4064 2HE2 GLN A 252     -15.633  -6.177   8.579  1.00 10.010          H  
ATOM   4065  N   ASN A 253     -12.748  -2.731   3.066  1.00  5.480          N  
ATOM   4066  CA  ASN A 253     -12.153  -2.563   1.737  1.00  5.280          C  
ATOM   4067  C   ASN A 253     -11.315  -1.304   1.614  1.00  5.710          C  
ATOM   4068  O   ASN A 253     -10.221  -1.367   1.055  1.00  6.000          O  
ATOM   4069  CB  ASN A 253     -13.213  -2.609   0.665  1.00  7.470          C  
ATOM   4070  CG  ASN A 253     -13.694  -4.012   0.402  1.00  7.470          C  
ATOM   4071  OD1 ASN A 253     -13.206  -4.714  -0.496  1.00  7.470          O  
ATOM   4072  ND2 ASN A 253     -14.601  -4.447   1.204  1.00  7.470          N  
ATOM   4073  H   ASN A 253     -13.732  -2.505   3.192  1.00  6.580          H  
ATOM   4074  HA  ASN A 253     -11.480  -3.404   1.566  1.00  6.340          H  
ATOM   4075 1HB  ASN A 253     -14.049  -1.986   0.959  1.00  8.970          H  
ATOM   4076 2HB  ASN A 253     -12.812  -2.192  -0.255  1.00  8.970          H  
ATOM   4077 1HD2 ASN A 253     -14.954  -5.373   1.115  1.00  8.970          H  
ATOM   4078 2HD2 ASN A 253     -14.915  -3.840   1.950  1.00  8.970          H  
ATOM   4079  N   ASP A 254     -11.781  -0.163   2.152  1.00  5.970          N  
ATOM   4080  CA  ASP A 254     -10.977   1.061   2.080  1.00  6.500          C  
ATOM   4081  C   ASP A 254     -10.517   1.409   0.643  1.00  6.430          C  
ATOM   4082  O   ASP A 254      -9.341   1.185   0.331  1.00  6.900          O  
ATOM   4083  CB  ASP A 254      -9.750   0.922   3.014  1.00  8.890          C  
ATOM   4084  CG  ASP A 254      -9.054   2.273   3.381  1.00  8.890          C  
ATOM   4085  OD1 ASP A 254      -9.724   3.294   3.362  1.00  8.890          O  
ATOM   4086  OD2 ASP A 254      -7.887   2.275   3.697  1.00  8.890          O  
ATOM   4087  H   ASP A 254     -12.694  -0.129   2.614  1.00  7.160          H  
ATOM   4088  HA  ASP A 254     -11.582   1.874   2.464  1.00  7.800          H  
ATOM   4089 1HB  ASP A 254     -10.072   0.436   3.942  1.00 10.670          H  
ATOM   4090 2HB  ASP A 254      -9.012   0.267   2.557  1.00 10.670          H  
ATOM   4091  N   LYS A 255     -11.376   1.931  -0.279  1.00  6.100          N  
ATOM   4092  CA  LYS A 255     -12.766   2.421  -0.162  1.00  6.060          C  
ATOM   4093  C   LYS A 255     -13.826   1.695  -1.044  1.00  5.720          C  
ATOM   4094  O   LYS A 255     -13.599   0.609  -1.602  1.00  5.610          O  
ATOM   4095  CB  LYS A 255     -12.766   3.934  -0.483  1.00  8.500          C  
ATOM   4096  CG  LYS A 255     -11.877   4.840   0.423  1.00  8.500          C  
ATOM   4097  CD  LYS A 255     -12.465   5.013   1.837  1.00  8.500          C  
ATOM   4098  CE  LYS A 255     -11.719   6.075   2.656  1.00  8.500          C  
ATOM   4099  NZ  LYS A 255     -10.346   5.652   3.038  1.00  8.500          N  
ATOM   4100  H   LYS A 255     -10.987   2.054  -1.203  1.00  7.320          H  
ATOM   4101  HA  LYS A 255     -13.091   2.289   0.868  1.00  7.270          H  
ATOM   4102 1HB  LYS A 255     -12.430   4.077  -1.513  1.00 10.200          H  
ATOM   4103 2HB  LYS A 255     -13.761   4.345  -0.417  1.00 10.200          H  
ATOM   4104 1HG  LYS A 255     -10.882   4.400   0.503  1.00 10.200          H  
ATOM   4105 2HG  LYS A 255     -11.781   5.819  -0.046  1.00 10.200          H  
ATOM   4106 1HD  LYS A 255     -13.495   5.319   1.751  1.00 10.200          H  
ATOM   4107 2HD  LYS A 255     -12.427   4.073   2.381  1.00 10.200          H  
ATOM   4108 1HE  LYS A 255     -11.653   6.990   2.074  1.00 10.200          H  
ATOM   4109 2HE  LYS A 255     -12.287   6.276   3.566  1.00 10.200          H  
ATOM   4110 1HZ  LYS A 255      -9.896   6.365   3.577  1.00 10.200          H  
ATOM   4111 2HZ  LYS A 255     -10.381   4.785   3.599  1.00 10.200          H  
ATOM   4112 3HZ  LYS A 255      -9.794   5.456   2.223  1.00 10.200          H  
ATOM   4113  N   LEU A 256     -15.001   2.348  -1.145  1.00  5.810          N  
ATOM   4114  CA  LEU A 256     -16.193   1.869  -1.837  1.00  5.680          C  
ATOM   4115  C   LEU A 256     -15.974   1.466  -3.288  1.00  5.660          C  
ATOM   4116  O   LEU A 256     -16.689   0.591  -3.787  1.00  5.560          O  
ATOM   4117  CB  LEU A 256     -17.306   2.933  -1.765  1.00  8.000          C  
ATOM   4118  CG  LEU A 256     -18.723   2.560  -2.339  1.00  8.000          C  
ATOM   4119  CD1 LEU A 256     -19.334   1.344  -1.582  1.00  8.000          C  
ATOM   4120  CD2 LEU A 256     -19.632   3.776  -2.203  1.00  8.000          C  
ATOM   4121  H   LEU A 256     -15.083   3.248  -0.700  1.00  6.970          H  
ATOM   4122  HA  LEU A 256     -16.522   1.004  -1.313  1.00  6.820          H  
ATOM   4123 1HB  LEU A 256     -17.446   3.220  -0.740  1.00  9.600          H  
ATOM   4124 2HB  LEU A 256     -16.962   3.810  -2.309  1.00  9.600          H  
ATOM   4125  HG  LEU A 256     -18.633   2.297  -3.382  1.00  9.600          H  
ATOM   4126 1HD1 LEU A 256     -20.305   1.110  -1.994  1.00  9.600          H  
ATOM   4127 2HD1 LEU A 256     -18.701   0.485  -1.702  1.00  9.600          H  
ATOM   4128 3HD1 LEU A 256     -19.440   1.579  -0.523  1.00  9.600          H  
ATOM   4129 1HD2 LEU A 256     -20.614   3.562  -2.605  1.00  9.600          H  
ATOM   4130 2HD2 LEU A 256     -19.728   4.030  -1.157  1.00  9.600          H  
ATOM   4131 3HD2 LEU A 256     -19.211   4.623  -2.742  1.00  9.600          H  
ATOM   4132  N   GLU A 257     -15.066   2.130  -4.016  1.00  5.930          N  
ATOM   4133  CA  GLU A 257     -14.874   1.726  -5.400  1.00  6.250          C  
ATOM   4134  C   GLU A 257     -14.347   0.293  -5.506  1.00  6.150          C  
ATOM   4135  O   GLU A 257     -14.622  -0.392  -6.492  1.00  6.500          O  
ATOM   4136  CB  GLU A 257     -13.945   2.699  -6.146  1.00  8.620          C  
ATOM   4137  CG  GLU A 257     -12.510   2.868  -5.589  1.00  8.620          C  
ATOM   4138  CD  GLU A 257     -12.417   3.914  -4.510  1.00  8.620          C  
ATOM   4139  OE1 GLU A 257     -13.421   4.192  -3.897  1.00  8.620          O  
ATOM   4140  OE2 GLU A 257     -11.353   4.428  -4.295  1.00  8.620          O  
ATOM   4141  H   GLU A 257     -14.506   2.894  -3.627  1.00  7.120          H  
ATOM   4142  HA  GLU A 257     -15.842   1.753  -5.894  1.00  7.500          H  
ATOM   4143 1HB  GLU A 257     -13.852   2.373  -7.181  1.00 10.350          H  
ATOM   4144 2HB  GLU A 257     -14.402   3.687  -6.162  1.00 10.350          H  
ATOM   4145 1HG  GLU A 257     -12.138   1.931  -5.200  1.00 10.350          H  
ATOM   4146 2HG  GLU A 257     -11.862   3.159  -6.413  1.00 10.350          H  
ATOM   4147  N   LYS A 258     -13.622  -0.196  -4.486  1.00  5.900          N  
ATOM   4148  CA  LYS A 258     -13.093  -1.550  -4.541  1.00  6.070          C  
ATOM   4149  C   LYS A 258     -14.242  -2.508  -4.411  1.00  5.860          C  
ATOM   4150  O   LYS A 258     -14.346  -3.492  -5.147  1.00  5.610          O  
ATOM   4151  CB  LYS A 258     -12.077  -1.762  -3.428  1.00  8.430          C  
ATOM   4152  CG  LYS A 258     -10.774  -1.022  -3.631  1.00  8.430          C  
ATOM   4153  CD  LYS A 258      -9.882  -1.157  -2.420  1.00  8.430          C  
ATOM   4154  CE  LYS A 258      -8.528  -0.498  -2.638  1.00  8.430          C  
ATOM   4155  NZ  LYS A 258      -7.762  -0.402  -1.373  1.00  8.430          N  
ATOM   4156  H   LYS A 258     -13.432   0.365  -3.650  1.00  7.080          H  
ATOM   4157  HA  LYS A 258     -12.617  -1.711  -5.508  1.00  7.280          H  
ATOM   4158 1HB  LYS A 258     -12.498  -1.434  -2.485  1.00 10.120          H  
ATOM   4159 2HB  LYS A 258     -11.855  -2.824  -3.330  1.00 10.120          H  
ATOM   4160 1HG  LYS A 258     -10.263  -1.414  -4.510  1.00 10.120          H  
ATOM   4161 2HG  LYS A 258     -10.988   0.035  -3.796  1.00 10.120          H  
ATOM   4162 1HD  LYS A 258     -10.365  -0.687  -1.560  1.00 10.120          H  
ATOM   4163 2HD  LYS A 258      -9.733  -2.209  -2.186  1.00 10.120          H  
ATOM   4164 1HE  LYS A 258      -7.960  -1.096  -3.348  1.00 10.120          H  
ATOM   4165 2HE  LYS A 258      -8.667   0.504  -3.046  1.00 10.120          H  
ATOM   4166 1HZ  LYS A 258      -6.872   0.029  -1.538  1.00 10.120          H  
ATOM   4167 2HZ  LYS A 258      -8.312   0.194  -0.711  1.00 10.120          H  
ATOM   4168 3HZ  LYS A 258      -7.625  -1.315  -0.970  1.00 10.120          H  
ATOM   4169  N   ILE A 259     -15.168  -2.152  -3.528  1.00  6.170          N  
ATOM   4170  CA  ILE A 259     -16.321  -3.008  -3.282  1.00  6.090          C  
ATOM   4171  C   ILE A 259     -17.155  -3.086  -4.543  1.00  6.010          C  
ATOM   4172  O   ILE A 259     -17.552  -4.174  -4.974  1.00  5.780          O  
ATOM   4173  CB  ILE A 259     -17.243  -2.409  -2.221  1.00  8.560          C  
ATOM   4174  CG1 ILE A 259     -16.528  -2.386  -0.961  1.00  8.560          C  
ATOM   4175  CG2 ILE A 259     -18.546  -3.296  -2.095  1.00  8.560          C  
ATOM   4176  CD1 ILE A 259     -17.152  -1.567   0.049  1.00  8.560          C  
ATOM   4177  H   ILE A 259     -14.966  -1.312  -2.968  1.00  7.400          H  
ATOM   4178  HA  ILE A 259     -15.990  -4.000  -2.997  1.00  7.310          H  
ATOM   4179  HB  ILE A 259     -17.508  -1.397  -2.488  1.00 10.270          H  
ATOM   4180 1HG1 ILE A 259     -16.432  -3.394  -0.593  1.00 10.270          H  
ATOM   4181 2HG1 ILE A 259     -15.537  -1.982  -1.130  1.00 10.270          H  
ATOM   4182 1HG2 ILE A 259     -19.213  -2.897  -1.346  1.00 10.270          H  
ATOM   4183 2HG2 ILE A 259     -19.074  -3.321  -3.034  1.00 10.270          H  
ATOM   4184 3HG2 ILE A 259     -18.270  -4.313  -1.822  1.00 10.270          H  
ATOM   4185 1HD1 ILE A 259     -16.527  -1.605   0.869  1.00 10.270          H  
ATOM   4186 2HD1 ILE A 259     -17.236  -0.585  -0.258  1.00 10.270          H  
ATOM   4187 3HD1 ILE A 259     -18.130  -1.914   0.297  1.00 10.270          H  
ATOM   4188  N   ARG A 260     -17.435  -1.927  -5.144  1.00  6.350          N  
ATOM   4189  CA  ARG A 260     -18.252  -1.888  -6.351  1.00  6.510          C  
ATOM   4190  C   ARG A 260     -17.640  -2.711  -7.493  1.00  6.070          C  
ATOM   4191  O   ARG A 260     -18.343  -3.459  -8.177  1.00  6.080          O  
ATOM   4192  CB  ARG A 260     -18.480  -0.446  -6.794  1.00  9.050          C  
ATOM   4193  CG  ARG A 260     -19.451   0.349  -5.902  1.00  9.050          C  
ATOM   4194  CD  ARG A 260     -19.828   1.688  -6.467  1.00  9.050          C  
ATOM   4195  NE  ARG A 260     -18.844   2.789  -6.214  1.00  9.050          N  
ATOM   4196  CZ  ARG A 260     -17.974   3.337  -7.112  1.00  9.050          C  
ATOM   4197  NH1 ARG A 260     -17.874   2.876  -8.341  1.00  9.050          N  
ATOM   4198  NH2 ARG A 260     -17.210   4.353  -6.741  1.00  9.050          N  
ATOM   4199  H   ARG A 260     -17.087  -1.056  -4.729  1.00  7.620          H  
ATOM   4200  HA  ARG A 260     -19.228  -2.313  -6.114  1.00  7.810          H  
ATOM   4201 1HB  ARG A 260     -17.528   0.081  -6.809  1.00 10.860          H  
ATOM   4202 2HB  ARG A 260     -18.882  -0.439  -7.810  1.00 10.860          H  
ATOM   4203 1HG  ARG A 260     -20.367  -0.221  -5.809  1.00 10.860          H  
ATOM   4204 2HG  ARG A 260     -19.016   0.489  -4.919  1.00 10.860          H  
ATOM   4205 1HD  ARG A 260     -19.970   1.572  -7.531  1.00 10.860          H  
ATOM   4206 2HD  ARG A 260     -20.778   1.984  -6.022  1.00 10.860          H  
ATOM   4207  HE  ARG A 260     -18.866   3.207  -5.290  1.00 10.860          H  
ATOM   4208 1HH1 ARG A 260     -18.435   2.092  -8.632  1.00 10.860          H  
ATOM   4209 2HH1 ARG A 260     -17.221   3.296  -8.989  1.00 10.860          H  
ATOM   4210 1HH2 ARG A 260     -17.270   4.719  -5.800  1.00 10.860          H  
ATOM   4211 2HH2 ARG A 260     -16.562   4.768  -7.397  1.00 10.860          H  
ATOM   4212  N   ILE A 261     -16.319  -2.630  -7.667  1.00  5.770          N  
ATOM   4213  CA  ILE A 261     -15.641  -3.403  -8.699  1.00  5.580          C  
ATOM   4214  C   ILE A 261     -15.689  -4.917  -8.458  1.00  5.310          C  
ATOM   4215  O   ILE A 261     -15.928  -5.682  -9.396  1.00  5.410          O  
ATOM   4216  CB  ILE A 261     -14.169  -2.940  -8.856  1.00  7.890          C  
ATOM   4217  CG1 ILE A 261     -14.155  -1.493  -9.455  1.00  7.890          C  
ATOM   4218  CG2 ILE A 261     -13.360  -3.944  -9.737  1.00  7.890          C  
ATOM   4219  CD1 ILE A 261     -12.805  -0.774  -9.387  1.00  7.890          C  
ATOM   4220  H   ILE A 261     -15.774  -1.971  -7.100  1.00  6.920          H  
ATOM   4221  HA  ILE A 261     -16.147  -3.206  -9.640  1.00  6.700          H  
ATOM   4222  HB  ILE A 261     -13.712  -2.880  -7.866  1.00  9.470          H  
ATOM   4223 1HG1 ILE A 261     -14.461  -1.550 -10.498  1.00  9.470          H  
ATOM   4224 2HG1 ILE A 261     -14.885  -0.892  -8.920  1.00  9.470          H  
ATOM   4225 1HG2 ILE A 261     -12.334  -3.610  -9.827  1.00  9.470          H  
ATOM   4226 2HG2 ILE A 261     -13.357  -4.935  -9.288  1.00  9.470          H  
ATOM   4227 3HG2 ILE A 261     -13.810  -4.002 -10.729  1.00  9.470          H  
ATOM   4228 1HD1 ILE A 261     -12.906   0.220  -9.821  1.00  9.470          H  
ATOM   4229 2HD1 ILE A 261     -12.500  -0.682  -8.341  1.00  9.470          H  
ATOM   4230 3HD1 ILE A 261     -12.051  -1.325  -9.937  1.00  9.470          H  
ATOM   4231  N   LEU A 262     -15.406  -5.353  -7.228  1.00  5.130          N  
ATOM   4232  CA  LEU A 262     -15.337  -6.780  -6.924  1.00  5.040          C  
ATOM   4233  C   LEU A 262     -16.644  -7.493  -6.524  1.00  5.090          C  
ATOM   4234  O   LEU A 262     -16.856  -8.642  -6.895  1.00  5.120          O  
ATOM   4235  CB  LEU A 262     -14.351  -6.953  -5.762  1.00  7.090          C  
ATOM   4236  CG  LEU A 262     -12.881  -6.509  -6.008  1.00  7.090          C  
ATOM   4237  CD1 LEU A 262     -12.135  -6.586  -4.685  1.00  7.090          C  
ATOM   4238  CD2 LEU A 262     -12.207  -7.404  -7.061  1.00  7.090          C  
ATOM   4239  H   LEU A 262     -15.187  -4.668  -6.496  1.00  6.160          H  
ATOM   4240  HA  LEU A 262     -14.964  -7.282  -7.809  1.00  6.050          H  
ATOM   4241 1HB  LEU A 262     -14.726  -6.374  -4.915  1.00  8.510          H  
ATOM   4242 2HB  LEU A 262     -14.335  -8.007  -5.479  1.00  8.510          H  
ATOM   4243  HG  LEU A 262     -12.867  -5.471  -6.350  1.00  8.510          H  
ATOM   4244 1HD1 LEU A 262     -11.107  -6.260  -4.828  1.00  8.510          H  
ATOM   4245 2HD1 LEU A 262     -12.622  -5.931  -3.956  1.00  8.510          H  
ATOM   4246 3HD1 LEU A 262     -12.142  -7.610  -4.314  1.00  8.510          H  
ATOM   4247 1HD2 LEU A 262     -11.177  -7.074  -7.200  1.00  8.510          H  
ATOM   4248 2HD2 LEU A 262     -12.211  -8.442  -6.716  1.00  8.510          H  
ATOM   4249 3HD2 LEU A 262     -12.731  -7.336  -8.007  1.00  8.510          H  
ATOM   4250  N   ALA A 263     -17.469  -6.872  -5.676  1.00  5.250          N  
ATOM   4251  CA  ALA A 263     -18.724  -7.406  -5.089  1.00  5.390          C  
ATOM   4252  C   ALA A 263     -18.538  -8.644  -4.174  1.00  5.100          C  
ATOM   4253  O   ALA A 263     -19.449  -9.002  -3.418  1.00  5.040          O  
ATOM   4254  CB  ALA A 263     -19.713  -7.771  -6.191  1.00  7.490          C  
ATOM   4255  H   ALA A 263     -17.244  -5.915  -5.416  1.00  6.300          H  
ATOM   4256  HA  ALA A 263     -19.158  -6.603  -4.492  1.00  6.470          H  
ATOM   4257 1HB  ALA A 263     -20.654  -8.103  -5.748  1.00  8.990          H  
ATOM   4258 2HB  ALA A 263     -19.902  -6.897  -6.814  1.00  8.990          H  
ATOM   4259 3HB  ALA A 263     -19.313  -8.570  -6.806  1.00  8.990          H  
ATOM   4260  N   ASP A 264     -17.320  -9.189  -4.103  1.00  4.980          N  
ATOM   4261  CA  ASP A 264     -17.007 -10.321  -3.235  1.00  4.780          C  
ATOM   4262  C   ASP A 264     -17.274  -9.978  -1.790  1.00  4.370          C  
ATOM   4263  O   ASP A 264     -17.658 -10.839  -0.998  1.00  4.210          O  
ATOM   4264  CB  ASP A 264     -15.549 -10.749  -3.377  1.00  6.770          C  
ATOM   4265  CG  ASP A 264     -15.227 -11.487  -4.675  1.00  6.770          C  
ATOM   4266  OD1 ASP A 264     -16.123 -11.925  -5.360  1.00  6.770          O  
ATOM   4267  OD2 ASP A 264     -14.067 -11.623  -4.954  1.00  6.770          O  
ATOM   4268  H   ASP A 264     -16.623  -8.861  -4.760  1.00  5.980          H  
ATOM   4269  HA  ASP A 264     -17.645 -11.159  -3.516  1.00  5.740          H  
ATOM   4270 1HB  ASP A 264     -14.911  -9.865  -3.319  1.00  8.130          H  
ATOM   4271 2HB  ASP A 264     -15.284 -11.392  -2.538  1.00  8.130          H  
ATOM   4272  N   ALA A 265     -17.053  -8.713  -1.424  1.00  4.290          N  
ATOM   4273  CA  ALA A 265     -17.297  -8.285  -0.063  1.00  4.070          C  
ATOM   4274  C   ALA A 265     -18.751  -8.486   0.332  1.00  4.020          C  
ATOM   4275  O   ALA A 265     -19.034  -8.902   1.451  1.00  3.930          O  
ATOM   4276  CB  ALA A 265     -16.932  -6.821   0.104  1.00  5.790          C  
ATOM   4277  H   ALA A 265     -16.697  -8.044  -2.094  1.00  5.150          H  
ATOM   4278  HA  ALA A 265     -16.676  -8.895   0.598  1.00  4.880          H  
ATOM   4279 1HB  ALA A 265     -17.097  -6.524   1.140  1.00  6.940          H  
ATOM   4280 2HB  ALA A 265     -15.885  -6.678  -0.156  1.00  6.940          H  
ATOM   4281 3HB  ALA A 265     -17.552  -6.215  -0.549  1.00  6.940          H  
ATOM   4282  N   ILE A 266     -19.680  -8.273  -0.605  1.00  4.220          N  
ATOM   4283  CA  ILE A 266     -21.091  -8.357  -0.289  1.00  4.380          C  
ATOM   4284  C   ILE A 266     -21.366  -9.810   0.051  1.00  4.380          C  
ATOM   4285  O   ILE A 266     -21.999 -10.143   1.063  1.00  4.390          O  
ATOM   4286  CB  ILE A 266     -21.931  -7.961  -1.530  1.00  6.070          C  
ATOM   4287  CG1 ILE A 266     -21.665  -6.460  -1.894  1.00  6.070          C  
ATOM   4288  CG2 ILE A 266     -23.439  -8.202  -1.226  1.00  6.070          C  
ATOM   4289  CD1 ILE A 266     -22.179  -6.044  -3.263  1.00  6.070          C  
ATOM   4290  H   ILE A 266     -19.415  -8.052  -1.564  1.00  5.060          H  
ATOM   4291  HA  ILE A 266     -21.320  -7.735   0.567  1.00  5.260          H  
ATOM   4292  HB  ILE A 266     -21.642  -8.565  -2.383  1.00  7.280          H  
ATOM   4293 1HG1 ILE A 266     -22.109  -5.821  -1.165  1.00  7.280          H  
ATOM   4294 2HG1 ILE A 266     -20.588  -6.295  -1.889  1.00  7.280          H  
ATOM   4295 1HG2 ILE A 266     -24.039  -7.937  -2.085  1.00  7.280          H  
ATOM   4296 2HG2 ILE A 266     -23.611  -9.250  -0.993  1.00  7.280          H  
ATOM   4297 3HG2 ILE A 266     -23.745  -7.599  -0.377  1.00  7.280          H  
ATOM   4298 1HD1 ILE A 266     -21.915  -5.020  -3.441  1.00  7.280          H  
ATOM   4299 2HD1 ILE A 266     -21.718  -6.660  -4.034  1.00  7.280          H  
ATOM   4300 3HD1 ILE A 266     -23.253  -6.149  -3.315  1.00  7.280          H  
ATOM   4301  N   ARG A 267     -20.876 -10.673  -0.836  1.00  4.500          N  
ATOM   4302  CA  ARG A 267     -21.044 -12.111  -0.739  1.00  4.640          C  
ATOM   4303  C   ARG A 267     -20.573 -12.712   0.581  1.00  4.220          C  
ATOM   4304  O   ARG A 267     -21.342 -13.433   1.240  1.00  4.240          O  
ATOM   4305  CB  ARG A 267     -20.290 -12.792  -1.878  1.00  6.440          C  
ATOM   4306  CG  ARG A 267     -20.386 -14.320  -1.946  1.00  6.440          C  
ATOM   4307  CD  ARG A 267     -19.471 -14.860  -2.985  1.00  6.440          C  
ATOM   4308  NE  ARG A 267     -18.062 -14.707  -2.607  1.00  6.440          N  
ATOM   4309  CZ  ARG A 267     -17.017 -14.605  -3.462  1.00  6.440          C  
ATOM   4310  NH1 ARG A 267     -17.204 -14.606  -4.765  1.00  6.440          N  
ATOM   4311  NH2 ARG A 267     -15.789 -14.500  -2.978  1.00  6.440          N  
ATOM   4312  H   ARG A 267     -20.358 -10.279  -1.629  1.00  5.400          H  
ATOM   4313  HA  ARG A 267     -22.105 -12.327  -0.850  1.00  5.570          H  
ATOM   4314 1HB  ARG A 267     -20.639 -12.393  -2.829  1.00  7.730          H  
ATOM   4315 2HB  ARG A 267     -19.241 -12.548  -1.804  1.00  7.730          H  
ATOM   4316 1HG  ARG A 267     -20.103 -14.760  -0.990  1.00  7.730          H  
ATOM   4317 2HG  ARG A 267     -21.406 -14.613  -2.193  1.00  7.730          H  
ATOM   4318 1HD  ARG A 267     -19.674 -15.921  -3.137  1.00  7.730          H  
ATOM   4319 2HD  ARG A 267     -19.647 -14.316  -3.911  1.00  7.730          H  
ATOM   4320  HE  ARG A 267     -17.848 -14.709  -1.618  1.00  7.730          H  
ATOM   4321 1HH1 ARG A 267     -18.128 -14.675  -5.150  1.00  7.730          H  
ATOM   4322 2HH1 ARG A 267     -16.409 -14.498  -5.389  1.00  7.730          H  
ATOM   4323 1HH2 ARG A 267     -15.637 -14.497  -1.981  1.00  7.730          H  
ATOM   4324 2HH2 ARG A 267     -14.999 -14.431  -3.611  1.00  7.730          H  
ATOM   4325  N   THR A 268     -19.318 -12.433   0.966  1.00  3.970          N  
ATOM   4326  CA  THR A 268     -18.796 -13.094   2.154  1.00  3.860          C  
ATOM   4327  C   THR A 268     -19.231 -12.421   3.448  1.00  3.760          C  
ATOM   4328  O   THR A 268     -19.326 -13.093   4.489  1.00  3.720          O  
ATOM   4329  CB  THR A 268     -17.259 -13.198   2.104  1.00  5.450          C  
ATOM   4330  OG1 THR A 268     -16.675 -11.894   2.082  1.00  5.450          O  
ATOM   4331  CG2 THR A 268     -16.859 -13.938   0.827  1.00  5.450          C  
ATOM   4332  H   THR A 268     -18.725 -11.803   0.411  1.00  4.760          H  
ATOM   4333  HA  THR A 268     -19.182 -14.109   2.161  1.00  4.630          H  
ATOM   4334  HB  THR A 268     -16.898 -13.741   2.977  1.00  6.540          H  
ATOM   4335  HG1 THR A 268     -15.732 -11.962   2.256  1.00  6.540          H  
ATOM   4336 1HG2 THR A 268     -15.775 -14.018   0.780  1.00  6.540          H  
ATOM   4337 2HG2 THR A 268     -17.301 -14.934   0.832  1.00  6.540          H  
ATOM   4338 3HG2 THR A 268     -17.218 -13.385  -0.039  1.00  6.540          H  
ATOM   4339  N   LEU A 269     -19.555 -11.120   3.410  1.00  4.010          N  
ATOM   4340  CA  LEU A 269     -20.041 -10.494   4.621  1.00  4.230          C  
ATOM   4341  C   LEU A 269     -21.389 -11.057   4.969  1.00  4.310          C  
ATOM   4342  O   LEU A 269     -21.649 -11.313   6.131  1.00  4.540          O  
ATOM   4343  CB  LEU A 269     -20.135  -8.980   4.493  1.00  5.830          C  
ATOM   4344  CG  LEU A 269     -18.814  -8.212   4.429  1.00  5.830          C  
ATOM   4345  CD1 LEU A 269     -19.120  -6.828   4.083  1.00  5.830          C  
ATOM   4346  CD2 LEU A 269     -18.087  -8.240   5.762  1.00  5.830          C  
ATOM   4347  H   LEU A 269     -19.418 -10.556   2.565  1.00  4.810          H  
ATOM   4348  HA  LEU A 269     -19.368 -10.746   5.433  1.00  5.080          H  
ATOM   4349 1HB  LEU A 269     -20.677  -8.763   3.571  1.00  7.000          H  
ATOM   4350 2HB  LEU A 269     -20.718  -8.595   5.331  1.00  7.000          H  
ATOM   4351  HG  LEU A 269     -18.174  -8.641   3.666  1.00  7.000          H  
ATOM   4352 1HD1 LEU A 269     -18.193  -6.304   4.028  1.00  7.000          H  
ATOM   4353 2HD1 LEU A 269     -19.630  -6.801   3.123  1.00  7.000          H  
ATOM   4354 3HD1 LEU A 269     -19.748  -6.388   4.845  1.00  7.000          H  
ATOM   4355 1HD2 LEU A 269     -17.165  -7.664   5.676  1.00  7.000          H  
ATOM   4356 2HD2 LEU A 269     -18.718  -7.803   6.533  1.00  7.000          H  
ATOM   4357 3HD2 LEU A 269     -17.839  -9.258   6.040  1.00  7.000          H  
ATOM   4358  N   ARG A 270     -22.248 -11.298   3.979  1.00  4.520          N  
ATOM   4359  CA  ARG A 270     -23.533 -11.869   4.325  1.00  5.040          C  
ATOM   4360  C   ARG A 270     -23.390 -13.325   4.784  1.00  4.950          C  
ATOM   4361  O   ARG A 270     -23.895 -13.707   5.843  1.00  5.480          O  
ATOM   4362  CB  ARG A 270     -24.469 -11.805   3.129  1.00  6.850          C  
ATOM   4363  CG  ARG A 270     -24.929 -10.411   2.776  1.00  6.850          C  
ATOM   4364  CD  ARG A 270     -25.749 -10.380   1.546  1.00  6.850          C  
ATOM   4365  NE  ARG A 270     -26.195  -9.027   1.248  1.00  6.850          N  
ATOM   4366  CZ  ARG A 270     -26.885  -8.642   0.155  1.00  6.850          C  
ATOM   4367  NH1 ARG A 270     -27.227  -9.517  -0.773  1.00  6.850          N  
ATOM   4368  NH2 ARG A 270     -27.218  -7.369   0.021  1.00  6.850          N  
ATOM   4369  H   ARG A 270     -22.030 -11.039   3.007  1.00  5.420          H  
ATOM   4370  HA  ARG A 270     -23.961 -11.285   5.141  1.00  6.050          H  
ATOM   4371 1HB  ARG A 270     -23.958 -12.211   2.252  1.00  8.220          H  
ATOM   4372 2HB  ARG A 270     -25.350 -12.418   3.314  1.00  8.220          H  
ATOM   4373 1HG  ARG A 270     -25.514  -9.997   3.596  1.00  8.220          H  
ATOM   4374 2HG  ARG A 270     -24.055  -9.794   2.607  1.00  8.220          H  
ATOM   4375 1HD  ARG A 270     -25.142 -10.734   0.712  1.00  8.220          H  
ATOM   4376 2HD  ARG A 270     -26.622 -11.018   1.669  1.00  8.220          H  
ATOM   4377  HE  ARG A 270     -25.959  -8.308   1.919  1.00  8.220          H  
ATOM   4378 1HH1 ARG A 270     -26.978 -10.490  -0.676  1.00  8.220          H  
ATOM   4379 2HH1 ARG A 270     -27.751  -9.217  -1.588  1.00  8.220          H  
ATOM   4380 1HH2 ARG A 270     -26.958  -6.706   0.735  1.00  8.220          H  
ATOM   4381 2HH2 ARG A 270     -27.738  -7.050  -0.791  1.00  8.220          H  
ATOM   4382  N   LEU A 271     -22.601 -14.118   4.053  1.00  4.540          N  
ATOM   4383  CA  LEU A 271     -22.463 -15.546   4.323  1.00  4.860          C  
ATOM   4384  C   LEU A 271     -22.055 -15.899   5.756  1.00  4.990          C  
ATOM   4385  O   LEU A 271     -22.622 -16.818   6.351  1.00  5.600          O  
ATOM   4386  CB  LEU A 271     -21.433 -16.121   3.344  1.00  6.680          C  
ATOM   4387  CG  LEU A 271     -21.111 -17.628   3.418  1.00  6.680          C  
ATOM   4388  CD1 LEU A 271     -22.349 -18.459   3.111  1.00  6.680          C  
ATOM   4389  CD2 LEU A 271     -19.984 -17.918   2.427  1.00  6.680          C  
ATOM   4390  H   LEU A 271     -22.159 -13.744   3.208  1.00  5.450          H  
ATOM   4391  HA  LEU A 271     -23.431 -16.000   4.128  1.00  5.830          H  
ATOM   4392 1HB  LEU A 271     -21.762 -15.894   2.330  1.00  8.010          H  
ATOM   4393 2HB  LEU A 271     -20.498 -15.594   3.515  1.00  8.010          H  
ATOM   4394  HG  LEU A 271     -20.786 -17.885   4.422  1.00  8.010          H  
ATOM   4395 1HD1 LEU A 271     -22.094 -19.517   3.168  1.00  8.010          H  
ATOM   4396 2HD1 LEU A 271     -23.133 -18.247   3.836  1.00  8.010          H  
ATOM   4397 3HD1 LEU A 271     -22.707 -18.225   2.109  1.00  8.010          H  
ATOM   4398 1HD2 LEU A 271     -19.724 -18.977   2.473  1.00  8.010          H  
ATOM   4399 2HD2 LEU A 271     -20.307 -17.665   1.417  1.00  8.010          H  
ATOM   4400 3HD2 LEU A 271     -19.110 -17.321   2.690  1.00  8.010          H  
ATOM   4401  N   HIS A 272     -21.079 -15.190   6.317  1.00  4.700          N  
ATOM   4402  CA  HIS A 272     -20.633 -15.486   7.679  1.00  5.110          C  
ATOM   4403  C   HIS A 272     -20.808 -14.269   8.575  1.00  5.490          C  
ATOM   4404  O   HIS A 272     -20.063 -14.084   9.543  1.00  5.880          O  
ATOM   4405  CB  HIS A 272     -19.159 -15.894   7.685  1.00  6.990          C  
ATOM   4406  CG  HIS A 272     -18.862 -17.112   6.876  1.00  6.990          C  
ATOM   4407  ND1 HIS A 272     -19.268 -18.376   7.249  1.00  6.990          N  
ATOM   4408  CD2 HIS A 272     -18.183 -17.258   5.717  1.00  6.990          C  
ATOM   4409  CE1 HIS A 272     -18.851 -19.247   6.345  1.00  6.990          C  
ATOM   4410  NE2 HIS A 272     -18.187 -18.594   5.410  1.00  6.990          N  
ATOM   4411  H   HIS A 272     -20.619 -14.446   5.776  1.00  5.640          H  
ATOM   4412  HA  HIS A 272     -21.222 -16.298   8.099  1.00  6.130          H  
ATOM   4413 1HB  HIS A 272     -18.560 -15.071   7.290  1.00  8.390          H  
ATOM   4414 2HB  HIS A 272     -18.834 -16.075   8.708  1.00  8.390          H  
ATOM   4415  HD1 HIS A 272     -20.028 -18.569   7.871  1.00  8.390          H  
ATOM   4416  HD2 HIS A 272     -17.684 -16.547   5.059  1.00  8.390          H  
ATOM   4417  HE1 HIS A 272     -19.071 -20.307   6.454  1.00  8.390          H  
ATOM   4418  N   GLY A 273     -21.761 -13.422   8.228  1.00  5.690          N  
ATOM   4419  CA  GLY A 273     -21.950 -12.149   8.900  1.00  6.290          C  
ATOM   4420  C   GLY A 273     -22.431 -12.106  10.343  1.00  6.550          C  
ATOM   4421  O   GLY A 273     -23.329 -12.852  10.758  1.00  7.000          O  
ATOM   4422  H   GLY A 273     -22.374 -13.639   7.432  1.00  6.830          H  
ATOM   4423 1HA  GLY A 273     -21.024 -11.580   8.818  1.00  7.550          H  
ATOM   4424 2HA  GLY A 273     -22.672 -11.591   8.304  1.00  7.550          H  
ATOM   4425  N   GLU A 274     -21.907 -11.082  11.048  1.00  6.610          N  
ATOM   4426  CA  GLU A 274     -22.202 -10.683  12.435  1.00  7.190          C  
ATOM   4427  C   GLU A 274     -23.622 -10.175  12.532  1.00  7.340          C  
ATOM   4428  O   GLU A 274     -24.204 -10.060  13.610  1.00  7.360          O  
ATOM   4429  CB  GLU A 274     -21.219  -9.613  12.902  1.00  9.830          C  
ATOM   4430  CG  GLU A 274     -19.825 -10.144  13.077  1.00  9.830          C  
ATOM   4431  CD  GLU A 274     -18.808  -9.120  13.428  1.00  9.830          C  
ATOM   4432  OE1 GLU A 274     -19.139  -7.968  13.505  1.00  9.830          O  
ATOM   4433  OE2 GLU A 274     -17.663  -9.502  13.599  1.00  9.830          O  
ATOM   4434  H   GLU A 274     -21.202 -10.536  10.557  1.00  7.930          H  
ATOM   4435  HA  GLU A 274     -22.103 -11.556  13.082  1.00  8.630          H  
ATOM   4436 1HB  GLU A 274     -21.189  -8.801  12.173  1.00 11.800          H  
ATOM   4437 2HB  GLU A 274     -21.553  -9.196  13.852  1.00 11.800          H  
ATOM   4438 1HG  GLU A 274     -19.876 -10.863  13.880  1.00 11.800          H  
ATOM   4439 2HG  GLU A 274     -19.522 -10.671  12.174  1.00 11.800          H  
ATOM   4440  N   GLY A 275     -24.156  -9.803  11.374  1.00  7.750          N  
ATOM   4441  CA  GLY A 275     -25.516  -9.336  11.250  1.00  8.200          C  
ATOM   4442  C   GLY A 275     -26.469 -10.420  11.766  1.00  8.300          C  
ATOM   4443  O   GLY A 275     -27.516 -10.112  12.348  1.00  8.440          O  
ATOM   4444  H   GLY A 275     -23.566  -9.859  10.531  1.00  9.300          H  
ATOM   4445 1HA  GLY A 275     -25.632  -8.412  11.805  1.00  9.840          H  
ATOM   4446 2HA  GLY A 275     -25.732  -9.116  10.205  1.00  9.840          H  
ATOM   4447  N   VAL A 276     -26.074 -11.695  11.584  1.00  8.490          N  
ATOM   4448  CA  VAL A 276     -26.833 -12.849  12.023  1.00  8.860          C  
ATOM   4449  C   VAL A 276     -26.126 -13.522  13.199  1.00  8.940          C  
ATOM   4450  O   VAL A 276     -26.762 -13.908  14.189  1.00  9.170          O  
ATOM   4451  CB  VAL A 276     -27.027 -13.844  10.870  1.00 12.260          C  
ATOM   4452  CG1 VAL A 276     -27.766 -15.100  11.365  1.00 12.260          C  
ATOM   4453  CG2 VAL A 276     -27.804 -13.151   9.782  1.00 12.260          C  
ATOM   4454  H   VAL A 276     -25.182 -11.886  11.118  1.00 10.190          H  
ATOM   4455  HA  VAL A 276     -27.816 -12.514  12.357  1.00 10.630          H  
ATOM   4456  HB  VAL A 276     -26.053 -14.161  10.485  1.00 14.710          H  
ATOM   4457 1HG1 VAL A 276     -27.903 -15.792  10.536  1.00 14.710          H  
ATOM   4458 2HG1 VAL A 276     -27.192 -15.594  12.147  1.00 14.710          H  
ATOM   4459 3HG1 VAL A 276     -28.739 -14.814  11.762  1.00 14.710          H  
ATOM   4460 1HG2 VAL A 276     -27.961 -13.829   8.949  1.00 14.710          H  
ATOM   4461 2HG2 VAL A 276     -28.743 -12.843  10.192  1.00 14.710          H  
ATOM   4462 3HG2 VAL A 276     -27.259 -12.275   9.435  1.00 14.710          H  
ATOM   4463  N   ILE A 277     -24.811 -13.706  13.095  1.00  9.080          N  
ATOM   4464  CA  ILE A 277     -24.130 -14.389  14.168  1.00  9.320          C  
ATOM   4465  C   ILE A 277     -23.879 -13.402  15.287  1.00  9.430          C  
ATOM   4466  O   ILE A 277     -22.867 -12.697  15.318  1.00  9.530          O  
ATOM   4467  CB  ILE A 277     -22.773 -14.959  13.694  1.00 12.950          C  
ATOM   4468  CG1 ILE A 277     -23.010 -15.949  12.503  1.00 12.950          C  
ATOM   4469  CG2 ILE A 277     -22.044 -15.661  14.901  1.00 12.950          C  
ATOM   4470  CD1 ILE A 277     -21.748 -16.360  11.759  1.00 12.950          C  
ATOM   4471  H   ILE A 277     -24.298 -13.392  12.270  1.00 10.900          H  
ATOM   4472  HA  ILE A 277     -24.759 -15.195  14.540  1.00 11.180          H  
ATOM   4473  HB  ILE A 277     -22.154 -14.142  13.318  1.00 15.540          H  
ATOM   4474 1HG1 ILE A 277     -23.498 -16.843  12.883  1.00 15.540          H  
ATOM   4475 2HG1 ILE A 277     -23.673 -15.473  11.782  1.00 15.540          H  
ATOM   4476 1HG2 ILE A 277     -21.084 -16.050  14.585  1.00 15.540          H  
ATOM   4477 2HG2 ILE A 277     -21.877 -14.959  15.709  1.00 15.540          H  
ATOM   4478 3HG2 ILE A 277     -22.659 -16.482  15.271  1.00 15.540          H  
ATOM   4479 1HD1 ILE A 277     -22.011 -17.032  10.944  1.00 15.540          H  
ATOM   4480 2HD1 ILE A 277     -21.270 -15.467  11.352  1.00 15.540          H  
ATOM   4481 3HD1 ILE A 277     -21.061 -16.864  12.427  1.00 15.540          H  
ATOM   4482  N   GLU A 278     -24.774 -13.409  16.257  1.00  9.640          N  
ATOM   4483  CA  GLU A 278     -24.696 -12.462  17.357  1.00  9.970          C  
ATOM   4484  C   GLU A 278     -23.638 -12.918  18.348  1.00 10.280          C  
ATOM   4485  O   GLU A 278     -23.957 -13.462  19.411  1.00 10.790          O  
ATOM   4486  CB  GLU A 278     -26.053 -12.302  18.060  1.00 13.830          C  
ATOM   4487  CG  GLU A 278     -27.167 -11.713  17.182  1.00 13.830          C  
ATOM   4488  CD  GLU A 278     -28.481 -11.519  17.922  1.00 13.830          C  
ATOM   4489  OE1 GLU A 278     -28.450 -11.038  19.030  1.00 13.830          O  
ATOM   4490  OE2 GLU A 278     -29.507 -11.866  17.384  1.00 13.830          O  
ATOM   4491  H   GLU A 278     -25.587 -14.011  16.126  1.00 11.570          H  
ATOM   4492  HA  GLU A 278     -24.400 -11.490  16.957  1.00 11.960          H  
ATOM   4493 1HB  GLU A 278     -26.392 -13.272  18.421  1.00 16.590          H  
ATOM   4494 2HB  GLU A 278     -25.935 -11.653  18.929  1.00 16.590          H  
ATOM   4495 1HG  GLU A 278     -26.833 -10.748  16.796  1.00 16.590          H  
ATOM   4496 2HG  GLU A 278     -27.329 -12.369  16.327  1.00 16.590          H  
ATOM   4497  N   LYS A 279     -22.387 -12.618  17.994  1.00 10.140          N  
ATOM   4498  CA  LYS A 279     -21.181 -13.052  18.698  1.00 10.510          C  
ATOM   4499  C   LYS A 279     -21.173 -12.728  20.185  1.00 10.740          C  
ATOM   4500  O   LYS A 279     -20.653 -13.510  20.979  1.00 10.790          O  
ATOM   4501  CB  LYS A 279     -19.936 -12.471  18.034  1.00 14.570          C  
ATOM   4502  CG  LYS A 279     -19.619 -13.101  16.686  1.00 14.570          C  
ATOM   4503  CD  LYS A 279     -18.412 -12.475  16.040  1.00 14.570          C  
ATOM   4504  CE  LYS A 279     -18.128 -13.108  14.666  1.00 14.570          C  
ATOM   4505  NZ  LYS A 279     -17.010 -12.415  13.964  1.00 14.570          N  
ATOM   4506  H   LYS A 279     -22.305 -12.166  17.079  1.00 12.170          H  
ATOM   4507  HA  LYS A 279     -21.116 -14.126  18.590  1.00 12.610          H  
ATOM   4508 1HB  LYS A 279     -20.072 -11.398  17.882  1.00 17.480          H  
ATOM   4509 2HB  LYS A 279     -19.075 -12.605  18.687  1.00 17.480          H  
ATOM   4510 1HG  LYS A 279     -19.439 -14.168  16.818  1.00 17.480          H  
ATOM   4511 2HG  LYS A 279     -20.465 -12.977  16.020  1.00 17.480          H  
ATOM   4512 1HD  LYS A 279     -18.572 -11.403  15.912  1.00 17.480          H  
ATOM   4513 2HD  LYS A 279     -17.537 -12.620  16.679  1.00 17.480          H  
ATOM   4514 1HE  LYS A 279     -17.856 -14.152  14.807  1.00 17.480          H  
ATOM   4515 2HE  LYS A 279     -19.024 -13.057  14.048  1.00 17.480          H  
ATOM   4516 1HZ  LYS A 279     -16.836 -12.853  13.077  1.00 17.480          H  
ATOM   4517 2HZ  LYS A 279     -17.248 -11.407  13.815  1.00 17.480          H  
ATOM   4518 3HZ  LYS A 279     -16.178 -12.488  14.558  1.00 17.480          H  
ATOM   4519  N   ASP A 280     -21.813 -11.641  20.602  1.00 11.050          N  
ATOM   4520  CA  ASP A 280     -21.805 -11.282  22.019  1.00 11.490          C  
ATOM   4521  C   ASP A 280     -22.329 -12.401  22.937  1.00 11.390          C  
ATOM   4522  O   ASP A 280     -21.933 -12.470  24.101  1.00 11.730          O  
ATOM   4523  CB  ASP A 280     -22.631 -10.018  22.266  1.00 15.910          C  
ATOM   4524  CG  ASP A 280     -21.975  -8.728  21.746  1.00 15.910          C  
ATOM   4525  OD1 ASP A 280     -20.814  -8.740  21.405  1.00 15.910          O  
ATOM   4526  OD2 ASP A 280     -22.657  -7.739  21.702  1.00 15.910          O  
ATOM   4527  H   ASP A 280     -22.241 -11.017  19.932  1.00 13.260          H  
ATOM   4528  HA  ASP A 280     -20.774 -11.075  22.306  1.00 13.790          H  
ATOM   4529 1HB  ASP A 280     -23.606 -10.130  21.790  1.00 19.090          H  
ATOM   4530 2HB  ASP A 280     -22.808  -9.911  23.338  1.00 19.090          H  
ATOM   4531  N   GLU A 281     -23.242 -13.259  22.453  1.00 11.130          N  
ATOM   4532  CA  GLU A 281     -23.758 -14.343  23.292  1.00 11.190          C  
ATOM   4533  C   GLU A 281     -23.387 -15.706  22.711  1.00 10.850          C  
ATOM   4534  O   GLU A 281     -24.016 -16.716  23.030  1.00 10.940          O  
ATOM   4535  CB  GLU A 281     -25.281 -14.266  23.488  1.00 15.640          C  
ATOM   4536  CG  GLU A 281     -25.797 -13.031  24.240  1.00 15.640          C  
ATOM   4537  CD  GLU A 281     -27.288 -13.137  24.612  1.00 15.640          C  
ATOM   4538  OE1 GLU A 281     -27.766 -14.249  24.788  1.00 15.640          O  
ATOM   4539  OE2 GLU A 281     -27.929 -12.114  24.736  1.00 15.640          O  
ATOM   4540  H   GLU A 281     -23.569 -13.198  21.479  1.00 13.360          H  
ATOM   4541  HA  GLU A 281     -23.295 -14.272  24.276  1.00 13.430          H  
ATOM   4542 1HB  GLU A 281     -25.765 -14.275  22.512  1.00 18.770          H  
ATOM   4543 2HB  GLU A 281     -25.618 -15.145  24.021  1.00 18.770          H  
ATOM   4544 1HG  GLU A 281     -25.205 -12.894  25.146  1.00 18.770          H  
ATOM   4545 2HG  GLU A 281     -25.646 -12.156  23.609  1.00 18.770          H  
ATOM   4546  N   LEU A 282     -22.390 -15.735  21.830  1.00 10.640          N  
ATOM   4547  CA  LEU A 282     -21.967 -16.977  21.201  1.00 10.510          C  
ATOM   4548  C   LEU A 282     -21.319 -17.956  22.198  1.00 10.050          C  
ATOM   4549  O   LEU A 282     -21.642 -19.148  22.156  1.00  9.950          O  
ATOM   4550  CB  LEU A 282     -21.086 -16.676  19.965  1.00 14.770          C  
ATOM   4551  CG  LEU A 282     -20.539 -17.839  19.116  1.00 14.770          C  
ATOM   4552  CD1 LEU A 282     -21.686 -18.671  18.544  1.00 14.770          C  
ATOM   4553  CD2 LEU A 282     -19.692 -17.235  17.975  1.00 14.770          C  
ATOM   4554  H   LEU A 282     -21.895 -14.867  21.603  1.00 12.770          H  
ATOM   4555  HA  LEU A 282     -22.872 -17.457  20.830  1.00 12.610          H  
ATOM   4556 1HB  LEU A 282     -21.720 -16.115  19.291  1.00 17.720          H  
ATOM   4557 2HB  LEU A 282     -20.257 -16.042  20.230  1.00 17.720          H  
ATOM   4558  HG  LEU A 282     -19.916 -18.491  19.731  1.00 17.720          H  
ATOM   4559 1HD1 LEU A 282     -21.276 -19.480  17.939  1.00 17.720          H  
ATOM   4560 2HD1 LEU A 282     -22.279 -19.103  19.350  1.00 17.720          H  
ATOM   4561 3HD1 LEU A 282     -22.322 -18.041  17.922  1.00 17.720          H  
ATOM   4562 1HD2 LEU A 282     -19.284 -18.037  17.356  1.00 17.720          H  
ATOM   4563 2HD2 LEU A 282     -20.317 -16.588  17.360  1.00 17.720          H  
ATOM   4564 3HD2 LEU A 282     -18.871 -16.653  18.395  1.00 17.720          H  
ATOM   4565  N   PRO A 283     -20.432 -17.534  23.141  1.00  9.960          N  
ATOM   4566  CA  PRO A 283     -19.790 -18.400  24.124  1.00  9.700          C  
ATOM   4567  C   PRO A 283     -20.810 -18.728  25.217  1.00  8.960          C  
ATOM   4568  O   PRO A 283     -20.702 -18.295  26.378  1.00  8.470          O  
ATOM   4569  CB  PRO A 283     -18.624 -17.538  24.647  1.00 14.550          C  
ATOM   4570  CG  PRO A 283     -18.548 -16.343  23.726  1.00 14.550          C  
ATOM   4571  CD  PRO A 283     -19.953 -16.136  23.230  1.00 14.550          C  
ATOM   4572  HA  PRO A 283     -19.435 -19.318  23.626  1.00 11.640          H  
ATOM   4573 1HB  PRO A 283     -18.782 -17.249  25.682  1.00 17.460          H  
ATOM   4574 2HB  PRO A 283     -17.694 -18.121  24.633  1.00 17.460          H  
ATOM   4575 1HG  PRO A 283     -18.183 -15.464  24.294  1.00 17.460          H  
ATOM   4576 2HG  PRO A 283     -17.831 -16.523  22.917  1.00 17.460          H  
ATOM   4577 1HD  PRO A 283     -20.541 -15.560  23.967  1.00 17.460          H  
ATOM   4578 2HD  PRO A 283     -19.870 -15.630  22.288  1.00 17.460          H  
ATOM   4579  N   ASP A 284     -21.852 -19.437  24.831  1.00  9.110          N  
ATOM   4580  CA  ASP A 284     -22.967 -19.674  25.717  1.00  8.770          C  
ATOM   4581  C   ASP A 284     -22.560 -20.670  26.801  1.00  8.360          C  
ATOM   4582  O   ASP A 284     -22.167 -21.807  26.528  1.00  8.700          O  
ATOM   4583  CB  ASP A 284     -24.208 -20.109  24.928  1.00 12.410          C  
ATOM   4584  CG  ASP A 284     -25.462 -20.133  25.805  1.00 12.410          C  
ATOM   4585  OD1 ASP A 284     -25.302 -20.186  26.998  1.00 12.410          O  
ATOM   4586  OD2 ASP A 284     -26.558 -19.959  25.309  1.00 12.410          O  
ATOM   4587  H   ASP A 284     -21.884 -19.764  23.864  1.00 10.930          H  
ATOM   4588  HA  ASP A 284     -23.216 -18.733  26.202  1.00 10.520          H  
ATOM   4589 1HB  ASP A 284     -24.365 -19.411  24.095  1.00 14.900          H  
ATOM   4590 2HB  ASP A 284     -24.047 -21.099  24.504  1.00 14.900          H  
ATOM   4591  N   GLY A 285     -22.546 -20.164  28.031  1.00  7.880          N  
ATOM   4592  CA  GLY A 285     -22.115 -20.859  29.239  1.00  7.720          C  
ATOM   4593  C   GLY A 285     -20.652 -20.560  29.595  1.00  6.970          C  
ATOM   4594  O   GLY A 285     -20.216 -20.780  30.733  1.00  6.940          O  
ATOM   4595  H   GLY A 285     -22.914 -19.231  28.127  1.00  9.460          H  
ATOM   4596 1HA  GLY A 285     -22.768 -20.577  30.066  1.00  9.260          H  
ATOM   4597 2HA  GLY A 285     -22.241 -21.932  29.094  1.00  9.260          H  
ATOM   4598  N   LYS A 286     -19.900 -19.996  28.648  1.00  6.630          N  
ATOM   4599  CA  LYS A 286     -18.501 -19.677  28.904  1.00  6.170          C  
ATOM   4600  C   LYS A 286     -18.468 -18.308  29.555  1.00  5.320          C  
ATOM   4601  O   LYS A 286     -17.654 -18.052  30.454  1.00  5.020          O  
ATOM   4602  CB  LYS A 286     -17.684 -19.737  27.622  1.00  8.820          C  
ATOM   4603  CG  LYS A 286     -17.533 -21.141  27.065  1.00  8.820          C  
ATOM   4604  CD  LYS A 286     -16.739 -21.158  25.766  1.00  8.820          C  
ATOM   4605  CE  LYS A 286     -16.605 -22.581  25.223  1.00  8.820          C  
ATOM   4606  NZ  LYS A 286     -15.890 -22.621  23.915  1.00  8.820          N  
ATOM   4607  H   LYS A 286     -20.312 -19.757  27.744  1.00  7.960          H  
ATOM   4608  HA  LYS A 286     -18.088 -20.398  29.610  1.00  7.400          H  
ATOM   4609 1HB  LYS A 286     -18.158 -19.138  26.879  1.00 10.590          H  
ATOM   4610 2HB  LYS A 286     -16.689 -19.328  27.799  1.00 10.590          H  
ATOM   4611 1HG  LYS A 286     -17.015 -21.757  27.804  1.00 10.590          H  
ATOM   4612 2HG  LYS A 286     -18.522 -21.566  26.892  1.00 10.590          H  
ATOM   4613 1HD  LYS A 286     -17.237 -20.538  25.024  1.00 10.590          H  
ATOM   4614 2HD  LYS A 286     -15.739 -20.753  25.950  1.00 10.590          H  
ATOM   4615 1HE  LYS A 286     -16.050 -23.183  25.944  1.00 10.590          H  
ATOM   4616 2HE  LYS A 286     -17.600 -23.008  25.095  1.00 10.590          H  
ATOM   4617 1HZ  LYS A 286     -15.822 -23.581  23.600  1.00 10.590          H  
ATOM   4618 2HZ  LYS A 286     -16.398 -22.077  23.232  1.00 10.590          H  
ATOM   4619 3HZ  LYS A 286     -14.961 -22.239  24.028  1.00 10.590          H  
ATOM   4620  N   GLU A 287     -19.394 -17.444  29.109  1.00  5.330          N  
ATOM   4621  CA  GLU A 287     -19.553 -16.106  29.668  1.00  5.020          C  
ATOM   4622  C   GLU A 287     -20.082 -16.202  31.105  1.00  4.680          C  
ATOM   4623  O   GLU A 287     -19.705 -15.394  31.957  1.00  4.890          O  
ATOM   4624  CB  GLU A 287     -20.513 -15.258  28.828  1.00  7.150          C  
ATOM   4625  CG  GLU A 287     -20.000 -14.835  27.445  1.00  7.150          C  
ATOM   4626  CD  GLU A 287     -18.787 -13.908  27.485  1.00  7.150          C  
ATOM   4627  OE1 GLU A 287     -18.831 -12.953  28.218  1.00  7.150          O  
ATOM   4628  OE2 GLU A 287     -17.821 -14.165  26.801  1.00  7.150          O  
ATOM   4629  H   GLU A 287     -19.970 -17.731  28.315  1.00  6.400          H  
ATOM   4630  HA  GLU A 287     -18.581 -15.612  29.681  1.00  6.020          H  
ATOM   4631 1HB  GLU A 287     -21.416 -15.828  28.669  1.00  8.580          H  
ATOM   4632 2HB  GLU A 287     -20.785 -14.357  29.382  1.00  8.580          H  
ATOM   4633 1HG  GLU A 287     -19.751 -15.717  26.895  1.00  8.580          H  
ATOM   4634 2HG  GLU A 287     -20.811 -14.335  26.913  1.00  8.580          H  
ATOM   4635  N   GLU A 288     -20.952 -17.197  31.355  1.00  4.630          N  
ATOM   4636  CA  GLU A 288     -21.587 -17.418  32.656  1.00  4.800          C  
ATOM   4637  C   GLU A 288     -20.677 -17.921  33.784  1.00  4.380          C  
ATOM   4638  O   GLU A 288     -20.808 -17.486  34.922  1.00  4.720          O  
ATOM   4639  CB  GLU A 288     -22.734 -18.407  32.530  1.00  6.650          C  
ATOM   4640  CG  GLU A 288     -23.929 -17.909  31.764  1.00  6.650          C  
ATOM   4641  CD  GLU A 288     -25.007 -18.934  31.736  1.00  6.650          C  
ATOM   4642  OE1 GLU A 288     -24.704 -20.074  32.001  1.00  6.650          O  
ATOM   4643  OE2 GLU A 288     -26.135 -18.584  31.497  1.00  6.650          O  
ATOM   4644  H   GLU A 288     -21.203 -17.801  30.589  1.00  5.560          H  
ATOM   4645  HA  GLU A 288     -22.005 -16.475  32.964  1.00  5.760          H  
ATOM   4646 1HB  GLU A 288     -22.370 -19.309  32.052  1.00  7.980          H  
ATOM   4647 2HB  GLU A 288     -23.075 -18.685  33.526  1.00  7.980          H  
ATOM   4648 1HG  GLU A 288     -24.301 -17.006  32.224  1.00  7.980          H  
ATOM   4649 2HG  GLU A 288     -23.627 -17.669  30.745  1.00  7.980          H  
ATOM   4650  N   ARG A 289     -19.752 -18.827  33.493  1.00  4.130          N  
ATOM   4651  CA  ARG A 289     -18.889 -19.360  34.551  1.00  4.250          C  
ATOM   4652  C   ARG A 289     -18.119 -18.257  35.297  1.00  3.770          C  
ATOM   4653  O   ARG A 289     -17.548 -17.352  34.690  1.00  4.080          O  
ATOM   4654  CB  ARG A 289     -17.905 -20.360  33.958  1.00  5.900          C  
ATOM   4655  CG  ARG A 289     -17.001 -21.070  34.962  1.00  5.900          C  
ATOM   4656  CD  ARG A 289     -16.157 -22.103  34.309  1.00  5.900          C  
ATOM   4657  NE  ARG A 289     -15.290 -22.770  35.276  1.00  5.900          N  
ATOM   4658  CZ  ARG A 289     -14.484 -23.826  35.015  1.00  5.900          C  
ATOM   4659  NH1 ARG A 289     -14.429 -24.349  33.805  1.00  5.900          N  
ATOM   4660  NH2 ARG A 289     -13.745 -24.338  35.987  1.00  5.900          N  
ATOM   4661  H   ARG A 289     -19.710 -19.224  32.547  1.00  4.960          H  
ATOM   4662  HA  ARG A 289     -19.520 -19.883  35.269  1.00  5.100          H  
ATOM   4663 1HB  ARG A 289     -18.458 -21.120  33.404  1.00  7.080          H  
ATOM   4664 2HB  ARG A 289     -17.263 -19.842  33.243  1.00  7.080          H  
ATOM   4665 1HG  ARG A 289     -16.331 -20.344  35.429  1.00  7.080          H  
ATOM   4666 2HG  ARG A 289     -17.607 -21.553  35.728  1.00  7.080          H  
ATOM   4667 1HD  ARG A 289     -16.797 -22.851  33.840  1.00  7.080          H  
ATOM   4668 2HD  ARG A 289     -15.529 -21.626  33.552  1.00  7.080          H  
ATOM   4669  HE  ARG A 289     -15.290 -22.401  36.220  1.00  7.080          H  
ATOM   4670 1HH1 ARG A 289     -14.985 -23.961  33.056  1.00  7.080          H  
ATOM   4671 2HH1 ARG A 289     -13.826 -25.137  33.622  1.00  7.080          H  
ATOM   4672 1HH2 ARG A 289     -13.784 -23.940  36.916  1.00  7.080          H  
ATOM   4673 2HH2 ARG A 289     -13.142 -25.126  35.804  1.00  7.080          H  
ATOM   4674  N   ASP A 290     -18.062 -18.337  36.632  1.00  3.520          N  
ATOM   4675  CA  ASP A 290     -17.321 -17.323  37.393  1.00  3.520          C  
ATOM   4676  C   ASP A 290     -15.853 -17.258  36.967  1.00  2.880          C  
ATOM   4677  O   ASP A 290     -15.166 -18.281  36.896  1.00  3.440          O  
ATOM   4678  CB  ASP A 290     -17.402 -17.604  38.901  1.00  4.930          C  
ATOM   4679  CG  ASP A 290     -18.797 -17.338  39.506  1.00  4.930          C  
ATOM   4680  OD1 ASP A 290     -19.594 -16.704  38.869  1.00  4.930          O  
ATOM   4681  OD2 ASP A 290     -19.044 -17.784  40.605  1.00  4.930          O  
ATOM   4682  H   ASP A 290     -18.553 -19.073  37.117  1.00  4.220          H  
ATOM   4683  HA  ASP A 290     -17.775 -16.351  37.197  1.00  4.220          H  
ATOM   4684 1HB  ASP A 290     -17.133 -18.641  39.092  1.00  5.910          H  
ATOM   4685 2HB  ASP A 290     -16.673 -16.979  39.422  1.00  5.910          H  
ATOM   4686  N   LYS A 291     -15.372 -16.035  36.731  1.00  2.140          N  
ATOM   4687  CA  LYS A 291     -14.001 -15.743  36.309  1.00  1.990          C  
ATOM   4688  C   LYS A 291     -13.437 -14.535  37.040  1.00  1.500          C  
ATOM   4689  O   LYS A 291     -14.189 -13.637  37.414  1.00  1.780          O  
ATOM   4690  CB  LYS A 291     -13.967 -15.419  34.812  1.00  2.850          C  
ATOM   4691  CG  LYS A 291     -14.372 -16.557  33.864  1.00  2.850          C  
ATOM   4692  CD  LYS A 291     -14.556 -16.072  32.407  1.00  2.850          C  
ATOM   4693  CE  LYS A 291     -15.886 -15.260  32.203  1.00  2.850          C  
ATOM   4694  NZ  LYS A 291     -17.101 -16.099  32.346  1.00  2.850          N  
ATOM   4695  H   LYS A 291     -16.008 -15.258  36.831  1.00  2.570          H  
ATOM   4696  HA  LYS A 291     -13.369 -16.605  36.527  1.00  2.390          H  
ATOM   4697 1HB  LYS A 291     -14.614 -14.576  34.647  1.00  3.420          H  
ATOM   4698 2HB  LYS A 291     -12.967 -15.087  34.544  1.00  3.420          H  
ATOM   4699 1HG  LYS A 291     -13.598 -17.318  33.880  1.00  3.420          H  
ATOM   4700 2HG  LYS A 291     -15.272 -17.012  34.199  1.00  3.420          H  
ATOM   4701 1HD  LYS A 291     -13.712 -15.436  32.137  1.00  3.420          H  
ATOM   4702 2HD  LYS A 291     -14.569 -16.933  31.735  1.00  3.420          H  
ATOM   4703 1HE  LYS A 291     -15.939 -14.465  32.928  1.00  3.420          H  
ATOM   4704 2HE  LYS A 291     -15.895 -14.822  31.209  1.00  3.420          H  
ATOM   4705 1HZ  LYS A 291     -17.949 -15.536  32.219  1.00  3.420          H  
ATOM   4706 2HZ  LYS A 291     -17.134 -16.853  31.653  1.00  3.420          H  
ATOM   4707 3HZ  LYS A 291     -17.162 -16.518  33.264  1.00  3.420          H  
ATOM   4708  N   GLY A 292     -12.121 -14.494  37.205  1.00  1.630          N  
ATOM   4709  CA  GLY A 292     -11.454 -13.309  37.736  1.00  1.590          C  
ATOM   4710  C   GLY A 292     -11.125 -12.421  36.540  1.00  1.320          C  
ATOM   4711  O   GLY A 292     -11.602 -12.686  35.434  1.00  1.680          O  
ATOM   4712  H   GLY A 292     -11.571 -15.294  36.925  1.00  1.960          H  
ATOM   4713 1HA  GLY A 292     -12.099 -12.787  38.443  1.00  1.910          H  
ATOM   4714 2HA  GLY A 292     -10.542 -13.598  38.260  1.00  1.910          H  
ATOM   4715  N   HIS A 293     -10.333 -11.367  36.728  1.00  1.380          N  
ATOM   4716  CA  HIS A 293      -9.994 -10.510  35.592  1.00  1.300          C  
ATOM   4717  C   HIS A 293      -8.760  -9.672  35.891  1.00  1.210          C  
ATOM   4718  O   HIS A 293      -8.335  -9.575  37.045  1.00  1.520          O  
ATOM   4719  CB  HIS A 293     -11.174  -9.601  35.203  1.00  1.850          C  
ATOM   4720  CG  HIS A 293     -11.521  -8.527  36.180  1.00  1.850          C  
ATOM   4721  ND1 HIS A 293     -10.899  -7.305  36.169  1.00  1.850          N  
ATOM   4722  CD2 HIS A 293     -12.419  -8.485  37.187  1.00  1.850          C  
ATOM   4723  CE1 HIS A 293     -11.397  -6.545  37.121  1.00  1.850          C  
ATOM   4724  NE2 HIS A 293     -12.334  -7.239  37.758  1.00  1.850          N  
ATOM   4725  H   HIS A 293      -9.963 -11.159  37.647  1.00  1.660          H  
ATOM   4726  HA  HIS A 293      -9.761 -11.125  34.729  1.00  1.560          H  
ATOM   4727 1HB  HIS A 293     -10.950  -9.119  34.259  1.00  2.220          H  
ATOM   4728 2HB  HIS A 293     -12.064 -10.204  35.043  1.00  2.220          H  
ATOM   4729  HD1 HIS A 293     -10.109  -7.060  35.570  1.00  2.220          H  
ATOM   4730  HD2 HIS A 293     -13.130  -9.213  37.567  1.00  2.220          H  
ATOM   4731  HE1 HIS A 293     -11.023  -5.528  37.264  1.00  2.220          H  
ATOM   4732  N   HIS A 294      -8.189  -9.060  34.862  1.00  1.200          N  
ATOM   4733  CA  HIS A 294      -7.105  -8.112  35.057  1.00  1.250          C  
ATOM   4734  C   HIS A 294      -7.657  -6.759  34.667  1.00  1.280          C  
ATOM   4735  O   HIS A 294      -8.829  -6.681  34.318  1.00  1.440          O  
ATOM   4736  CB  HIS A 294      -5.860  -8.518  34.285  1.00  1.730          C  
ATOM   4737  CG  HIS A 294      -5.414  -9.850  34.730  1.00  1.730          C  
ATOM   4738  ND1 HIS A 294      -5.061 -10.105  36.034  1.00  1.730          N  
ATOM   4739  CD2 HIS A 294      -5.254 -11.001  34.064  1.00  1.730          C  
ATOM   4740  CE1 HIS A 294      -4.722 -11.360  36.157  1.00  1.730          C  
ATOM   4741  NE2 HIS A 294      -4.824 -11.943  34.974  1.00  1.730          N  
ATOM   4742  H   HIS A 294      -8.541  -9.221  33.925  1.00  1.440          H  
ATOM   4743  HA  HIS A 294      -6.837  -8.057  36.109  1.00  1.500          H  
ATOM   4744 1HB  HIS A 294      -6.071  -8.552  33.217  1.00  2.080          H  
ATOM   4745 2HB  HIS A 294      -5.054  -7.800  34.446  1.00  2.080          H  
ATOM   4746  HD1 HIS A 294      -5.372  -9.562  36.818  1.00  2.080          H  
ATOM   4747  HD2 HIS A 294      -5.399 -11.277  33.019  1.00  2.080          H  
ATOM   4748  HE1 HIS A 294      -4.412 -11.745  37.120  1.00  2.080          H  
ATOM   4749  N   LEU A 295      -6.895  -5.684  34.824  1.00  1.370          N  
ATOM   4750  CA  LEU A 295      -7.465  -4.381  34.509  1.00  1.570          C  
ATOM   4751  C   LEU A 295      -6.929  -3.625  33.326  1.00  1.460          C  
ATOM   4752  O   LEU A 295      -7.717  -3.099  32.550  1.00  2.000          O  
ATOM   4753  CB  LEU A 295      -7.320  -3.450  35.715  1.00  2.120          C  
ATOM   4754  CG  LEU A 295      -8.029  -2.000  35.676  1.00  2.120          C  
ATOM   4755  CD1 LEU A 295      -7.194  -0.917  34.911  1.00  2.120          C  
ATOM   4756  CD2 LEU A 295      -9.480  -2.108  35.079  1.00  2.120          C  
ATOM   4757  H   LEU A 295      -5.935  -5.761  35.127  1.00  1.640          H  
ATOM   4758  HA  LEU A 295      -8.525  -4.535  34.328  1.00  1.880          H  
ATOM   4759 1HB  LEU A 295      -7.712  -3.970  36.588  1.00  2.540          H  
ATOM   4760 2HB  LEU A 295      -6.258  -3.280  35.878  1.00  2.540          H  
ATOM   4761  HG  LEU A 295      -8.085  -1.665  36.671  1.00  2.540          H  
ATOM   4762 1HD1 LEU A 295      -7.712   0.022  34.989  1.00  2.540          H  
ATOM   4763 2HD1 LEU A 295      -6.213  -0.827  35.371  1.00  2.540          H  
ATOM   4764 3HD1 LEU A 295      -7.069  -1.118  33.872  1.00  2.540          H  
ATOM   4765 1HD2 LEU A 295      -9.959  -1.140  35.124  1.00  2.540          H  
ATOM   4766 2HD2 LEU A 295      -9.465  -2.429  34.051  1.00  2.540          H  
ATOM   4767 3HD2 LEU A 295     -10.063  -2.820  35.663  1.00  2.540          H  
ATOM   4768  N   TRP A 296      -5.607  -3.593  33.142  1.00  1.360          N  
ATOM   4769  CA  TRP A 296      -4.437  -2.965  32.528  1.00  1.600          C  
ATOM   4770  C   TRP A 296      -4.964  -2.086  31.399  1.00  1.420          C  
ATOM   4771  O   TRP A 296      -5.845  -2.477  30.637  1.00  1.490          O  
ATOM   4772  CB  TRP A 296      -3.447  -3.987  31.935  1.00  2.140          C  
ATOM   4773  CG  TRP A 296      -2.078  -3.372  31.568  1.00  2.140          C  
ATOM   4774  CD1 TRP A 296      -1.798  -2.488  30.569  1.00  2.140          C  
ATOM   4775  CD2 TRP A 296      -0.807  -3.653  32.195  1.00  2.140          C  
ATOM   4776  NE1 TRP A 296      -0.469  -2.192  30.548  1.00  2.140          N  
ATOM   4777  CE2 TRP A 296       0.156  -2.893  31.524  1.00  2.140          C  
ATOM   4778  CE3 TRP A 296      -0.414  -4.471  33.240  1.00  2.140          C  
ATOM   4779  CZ2 TRP A 296       1.485  -2.927  31.875  1.00  2.140          C  
ATOM   4780  CZ3 TRP A 296       0.924  -4.504  33.594  1.00  2.140          C  
ATOM   4781  CH2 TRP A 296       1.848  -3.749  32.929  1.00  2.140          C  
ATOM   4782  H   TRP A 296      -5.984  -3.034  32.386  1.00  1.630          H  
ATOM   4783  HA  TRP A 296      -3.927  -2.340  33.259  1.00  1.920          H  
ATOM   4784 1HB  TRP A 296      -3.289  -4.808  32.634  1.00  2.570          H  
ATOM   4785 2HB  TRP A 296      -3.870  -4.417  31.025  1.00  2.570          H  
ATOM   4786  HD1 TRP A 296      -2.527  -2.078  29.882  1.00  2.570          H  
ATOM   4787  HE1 TRP A 296      -0.020  -1.559  29.900  1.00  2.570          H  
ATOM   4788  HE3 TRP A 296      -1.145  -5.080  33.769  1.00  2.570          H  
ATOM   4789  HZ2 TRP A 296       2.236  -2.335  31.353  1.00  2.570          H  
ATOM   4790  HZ3 TRP A 296       1.220  -5.153  34.414  1.00  2.570          H  
ATOM   4791  HH2 TRP A 296       2.891  -3.797  33.225  1.00  2.570          H  
ATOM   4792  N   ASP A 297      -4.458  -0.847  31.396  1.00  2.050          N  
ATOM   4793  CA  ASP A 297      -4.836   0.253  30.504  1.00  2.090          C  
ATOM   4794  C   ASP A 297      -4.328   0.280  29.057  1.00  1.930          C  
ATOM   4795  O   ASP A 297      -3.179  -0.057  28.738  1.00  2.050          O  
ATOM   4796  CB  ASP A 297      -4.359   1.570  31.118  1.00  2.910          C  
ATOM   4797  CG  ASP A 297      -5.144   2.048  32.310  1.00  2.910          C  
ATOM   4798  OD1 ASP A 297      -6.303   1.727  32.459  1.00  2.910          O  
ATOM   4799  OD2 ASP A 297      -4.583   2.753  33.124  1.00  2.910          O  
ATOM   4800  H   ASP A 297      -3.742  -0.651  32.082  1.00  2.460          H  
ATOM   4801  HA  ASP A 297      -5.926   0.263  30.463  1.00  2.510          H  
ATOM   4802 1HB  ASP A 297      -3.316   1.462  31.417  1.00  3.490          H  
ATOM   4803 2HB  ASP A 297      -4.384   2.349  30.360  1.00  3.490          H  
ATOM   4804  N   ILE A 298      -5.179   0.862  28.218  1.00  2.230          N  
ATOM   4805  CA  ILE A 298      -4.941   1.254  26.828  1.00  2.740          C  
ATOM   4806  C   ILE A 298      -4.228   0.248  25.921  1.00  3.010          C  
ATOM   4807  O   ILE A 298      -4.835  -0.293  24.994  1.00  3.570          O  
ATOM   4808  CB  ILE A 298      -4.156   2.590  26.819  1.00  3.630          C  
ATOM   4809  CG1 ILE A 298      -5.031   3.683  27.503  1.00  3.630          C  
ATOM   4810  CG2 ILE A 298      -3.814   3.019  25.351  1.00  3.630          C  
ATOM   4811  CD1 ILE A 298      -4.301   4.964  27.836  1.00  3.630          C  
ATOM   4812  H   ILE A 298      -6.098   1.051  28.598  1.00  2.680          H  
ATOM   4813  HA  ILE A 298      -5.912   1.457  26.383  1.00  3.290          H  
ATOM   4814  HB  ILE A 298      -3.237   2.484  27.394  1.00  4.360          H  
ATOM   4815 1HG1 ILE A 298      -5.863   3.928  26.846  1.00  4.360          H  
ATOM   4816 2HG1 ILE A 298      -5.431   3.288  28.430  1.00  4.360          H  
ATOM   4817 1HG2 ILE A 298      -3.276   3.956  25.355  1.00  4.360          H  
ATOM   4818 2HG2 ILE A 298      -3.196   2.288  24.846  1.00  4.360          H  
ATOM   4819 3HG2 ILE A 298      -4.740   3.140  24.788  1.00  4.360          H  
ATOM   4820 1HD1 ILE A 298      -4.995   5.656  28.315  1.00  4.360          H  
ATOM   4821 2HD1 ILE A 298      -3.479   4.746  28.520  1.00  4.360          H  
ATOM   4822 3HD1 ILE A 298      -3.909   5.428  26.939  1.00  4.360          H  
ATOM   4823  N   LYS A 299      -2.932   0.044  26.156  1.00  3.320          N  
ATOM   4824  CA  LYS A 299      -2.120  -0.813  25.305  1.00  3.930          C  
ATOM   4825  C   LYS A 299      -2.584  -2.236  25.391  1.00  3.860          C  
ATOM   4826  O   LYS A 299      -2.589  -2.966  24.405  1.00  4.260          O  
ATOM   4827  CB  LYS A 299      -0.647  -0.726  25.689  1.00  5.260          C  
ATOM   4828  CG  LYS A 299       0.013   0.591  25.331  1.00  5.260          C  
ATOM   4829  CD  LYS A 299       1.476   0.606  25.754  1.00  5.260          C  
ATOM   4830  CE  LYS A 299       2.146   1.928  25.391  1.00  5.260          C  
ATOM   4831  NZ  LYS A 299       3.572   1.971  25.828  1.00  5.260          N  
ATOM   4832  H   LYS A 299      -2.549   0.454  27.002  1.00  3.980          H  
ATOM   4833  HA  LYS A 299      -2.235  -0.487  24.272  1.00  4.720          H  
ATOM   4834 1HB  LYS A 299      -0.551  -0.868  26.766  1.00  6.310          H  
ATOM   4835 2HB  LYS A 299      -0.101  -1.529  25.209  1.00  6.310          H  
ATOM   4836 1HG  LYS A 299      -0.051   0.742  24.252  1.00  6.310          H  
ATOM   4837 2HG  LYS A 299      -0.519   1.406  25.824  1.00  6.310          H  
ATOM   4838 1HD  LYS A 299       1.545   0.455  26.833  1.00  6.310          H  
ATOM   4839 2HD  LYS A 299       2.007  -0.208  25.255  1.00  6.310          H  
ATOM   4840 1HE  LYS A 299       2.104   2.062  24.311  1.00  6.310          H  
ATOM   4841 2HE  LYS A 299       1.606   2.745  25.870  1.00  6.310          H  
ATOM   4842 1HZ  LYS A 299       3.978   2.860  25.569  1.00  6.310          H  
ATOM   4843 2HZ  LYS A 299       3.624   1.859  26.832  1.00  6.310          H  
ATOM   4844 3HZ  LYS A 299       4.085   1.224  25.380  1.00  6.310          H  
ATOM   4845  N   VAL A 300      -2.949  -2.627  26.594  1.00  3.820          N  
ATOM   4846  CA  VAL A 300      -3.389  -3.976  26.848  1.00  4.340          C  
ATOM   4847  C   VAL A 300      -4.752  -3.894  27.492  1.00  4.200          C  
ATOM   4848  O   VAL A 300      -4.840  -3.431  28.607  1.00  4.710          O  
ATOM   4849  CB  VAL A 300      -2.417  -4.642  27.836  1.00  5.870          C  
ATOM   4850  CG1 VAL A 300      -2.816  -6.024  28.104  1.00  5.870          C  
ATOM   4851  CG2 VAL A 300      -1.002  -4.536  27.322  1.00  5.870          C  
ATOM   4852  H   VAL A 300      -2.928  -1.932  27.349  1.00  4.580          H  
ATOM   4853  HA  VAL A 300      -3.436  -4.538  25.917  1.00  5.210          H  
ATOM   4854  HB  VAL A 300      -2.489  -4.158  28.754  1.00  7.040          H  
ATOM   4855 1HG1 VAL A 300      -2.136  -6.463  28.836  1.00  7.040          H  
ATOM   4856 2HG1 VAL A 300      -3.825  -6.050  28.501  1.00  7.040          H  
ATOM   4857 3HG1 VAL A 300      -2.765  -6.582  27.189  1.00  7.040          H  
ATOM   4858 1HG2 VAL A 300      -0.324  -4.999  28.035  1.00  7.040          H  
ATOM   4859 2HG2 VAL A 300      -0.938  -5.030  26.388  1.00  7.040          H  
ATOM   4860 3HG2 VAL A 300      -0.724  -3.499  27.192  1.00  7.040          H  
ATOM   4861  N   GLN A 301      -5.795  -4.416  26.875  1.00  3.980          N  
ATOM   4862  CA  GLN A 301      -7.132  -4.331  27.463  1.00  4.230          C  
ATOM   4863  C   GLN A 301      -7.354  -5.498  28.423  1.00  3.810          C  
ATOM   4864  O   GLN A 301      -7.918  -6.522  28.030  1.00  4.070          O  
ATOM   4865  CB  GLN A 301      -8.193  -4.311  26.370  1.00  5.820          C  
ATOM   4866  CG  GLN A 301      -8.138  -3.111  25.422  1.00  5.820          C  
ATOM   4867  CD  GLN A 301      -8.498  -1.688  26.064  1.00  5.820          C  
ATOM   4868  OE1 GLN A 301      -9.549  -1.444  26.703  1.00  5.820          O  
ATOM   4869  NE2 GLN A 301      -7.617  -0.714  25.852  1.00  5.820          N  
ATOM   4870  H   GLN A 301      -5.667  -4.832  25.968  1.00  4.780          H  
ATOM   4871  HA  GLN A 301      -7.196  -3.406  28.038  1.00  5.080          H  
ATOM   4872 1HB  GLN A 301      -8.073  -5.197  25.755  1.00  6.990          H  
ATOM   4873 2HB  GLN A 301      -9.181  -4.366  26.800  1.00  6.990          H  
ATOM   4874 1HG  GLN A 301      -7.138  -3.040  24.994  1.00  6.990          H  
ATOM   4875 2HG  GLN A 301      -8.852  -3.325  24.642  1.00  6.990          H  
ATOM   4876 1HE2 GLN A 301      -7.810   0.194  26.203  1.00  6.990          H  
ATOM   4877 2HE2 GLN A 301      -6.744  -0.853  25.325  1.00  6.990          H  
ATOM   4878  N   GLY A 302      -6.861  -5.329  29.655  1.00  3.660          N  
ATOM   4879  CA  GLY A 302      -6.750  -6.387  30.679  1.00  3.750          C  
ATOM   4880  C   GLY A 302      -8.005  -7.184  31.113  1.00  3.280          C  
ATOM   4881  O   GLY A 302      -7.901  -8.390  31.389  1.00  3.620          O  
ATOM   4882  H   GLY A 302      -6.472  -4.387  29.859  1.00  4.390          H  
ATOM   4883 1HA  GLY A 302      -5.987  -7.092  30.350  1.00  4.500          H  
ATOM   4884 2HA  GLY A 302      -6.324  -5.926  31.569  1.00  4.500          H  
ATOM   4885  N   THR A 303      -9.189  -6.573  31.134  1.00  2.990          N  
ATOM   4886  CA  THR A 303     -10.386  -7.309  31.581  1.00  2.940          C  
ATOM   4887  C   THR A 303     -10.793  -8.372  30.569  1.00  2.170          C  
ATOM   4888  O   THR A 303     -10.825  -9.588  30.846  1.00  2.460          O  
ATOM   4889  CB  THR A 303     -11.597  -6.378  31.741  1.00  4.140          C  
ATOM   4890  OG1 THR A 303     -11.882  -5.778  30.463  1.00  4.140          O  
ATOM   4891  CG2 THR A 303     -11.293  -5.291  32.783  1.00  4.140          C  
ATOM   4892  H   THR A 303      -9.260  -5.598  30.873  1.00  3.590          H  
ATOM   4893  HA  THR A 303     -10.166  -7.790  32.528  1.00  3.530          H  
ATOM   4894  HB  THR A 303     -12.463  -6.954  32.059  1.00  4.960          H  
ATOM   4895  HG1 THR A 303     -12.744  -5.335  30.500  1.00  4.960          H  
ATOM   4896 1HG2 THR A 303     -12.151  -4.629  32.886  1.00  4.960          H  
ATOM   4897 2HG2 THR A 303     -11.091  -5.764  33.737  1.00  4.960          H  
ATOM   4898 3HG2 THR A 303     -10.427  -4.716  32.485  1.00  4.960          H  
ATOM   4899  N   ALA A 304     -11.125  -7.883  29.384  1.00  1.900          N  
ATOM   4900  CA  ALA A 304     -11.527  -8.716  28.267  1.00  1.960          C  
ATOM   4901  C   ALA A 304     -10.416  -9.693  27.890  1.00  1.690          C  
ATOM   4902  O   ALA A 304     -10.693 -10.847  27.535  1.00  1.940          O  
ATOM   4903  CB  ALA A 304     -11.896  -7.845  27.087  1.00  2.720          C  
ATOM   4904  H   ALA A 304     -11.099  -6.870  29.292  1.00  2.280          H  
ATOM   4905  HA  ALA A 304     -12.395  -9.297  28.570  1.00  2.350          H  
ATOM   4906 1HB  ALA A 304     -12.210  -8.487  26.275  1.00  3.260          H  
ATOM   4907 2HB  ALA A 304     -12.707  -7.173  27.369  1.00  3.260          H  
ATOM   4908 3HB  ALA A 304     -11.034  -7.251  26.784  1.00  3.260          H  
ATOM   4909  N   LEU A 305      -9.155  -9.252  28.007  1.00  1.760          N  
ATOM   4910  CA  LEU A 305      -8.019 -10.085  27.685  1.00  1.880          C  
ATOM   4911  C   LEU A 305      -7.991 -11.321  28.560  1.00  1.740          C  
ATOM   4912  O   LEU A 305      -7.895 -12.433  28.032  1.00  1.680          O  
ATOM   4913  CB  LEU A 305      -6.740  -9.253  27.836  1.00  2.580          C  
ATOM   4914  CG  LEU A 305      -5.384  -9.912  27.663  1.00  2.580          C  
ATOM   4915  CD1 LEU A 305      -5.270 -10.488  26.329  1.00  2.580          C  
ATOM   4916  CD2 LEU A 305      -4.343  -8.880  27.829  1.00  2.580          C  
ATOM   4917  H   LEU A 305      -8.957  -8.288  28.292  1.00  2.110          H  
ATOM   4918  HA  LEU A 305      -8.119 -10.395  26.645  1.00  2.260          H  
ATOM   4919 1HB  LEU A 305      -6.789  -8.461  27.096  1.00  3.100          H  
ATOM   4920 2HB  LEU A 305      -6.752  -8.797  28.817  1.00  3.100          H  
ATOM   4921  HG  LEU A 305      -5.237 -10.663  28.399  1.00  3.100          H  
ATOM   4922 1HD1 LEU A 305      -4.290 -10.910  26.207  1.00  3.100          H  
ATOM   4923 2HD1 LEU A 305      -6.017 -11.266  26.180  1.00  3.100          H  
ATOM   4924 3HD1 LEU A 305      -5.413  -9.701  25.610  1.00  3.100          H  
ATOM   4925 1HD2 LEU A 305      -3.352  -9.318  27.704  1.00  3.100          H  
ATOM   4926 2HD2 LEU A 305      -4.500  -8.110  27.077  1.00  3.100          H  
ATOM   4927 3HD2 LEU A 305      -4.419  -8.445  28.828  1.00  3.100          H  
ATOM   4928  N   ARG A 306      -8.127 -11.165  29.888  1.00  1.790          N  
ATOM   4929  CA  ARG A 306      -8.099 -12.340  30.752  1.00  1.730          C  
ATOM   4930  C   ARG A 306      -9.136 -13.358  30.336  1.00  1.540          C  
ATOM   4931  O   ARG A 306      -8.841 -14.555  30.246  1.00  1.440          O  
ATOM   4932  CB  ARG A 306      -8.372 -12.006  32.209  1.00  2.450          C  
ATOM   4933  CG  ARG A 306      -8.026 -13.162  33.230  1.00  2.450          C  
ATOM   4934  CD  ARG A 306      -9.187 -14.099  33.502  1.00  2.450          C  
ATOM   4935  NE  ARG A 306      -8.868 -15.094  34.505  1.00  2.450          N  
ATOM   4936  CZ  ARG A 306      -9.577 -16.223  34.727  1.00  2.450          C  
ATOM   4937  NH1 ARG A 306     -10.641 -16.507  34.010  1.00  2.450          N  
ATOM   4938  NH2 ARG A 306      -9.195 -17.056  35.673  1.00  2.450          N  
ATOM   4939  H   ARG A 306      -8.187 -10.221  30.296  1.00  2.150          H  
ATOM   4940  HA  ARG A 306      -7.120 -12.788  30.688  1.00  2.080          H  
ATOM   4941 1HB  ARG A 306      -7.818 -11.114  32.488  1.00  2.940          H  
ATOM   4942 2HB  ARG A 306      -9.430 -11.767  32.327  1.00  2.940          H  
ATOM   4943 1HG  ARG A 306      -7.200 -13.761  32.838  1.00  2.940          H  
ATOM   4944 2HG  ARG A 306      -7.729 -12.723  34.184  1.00  2.940          H  
ATOM   4945 1HD  ARG A 306     -10.035 -13.531  33.831  1.00  2.940          H  
ATOM   4946 2HD  ARG A 306      -9.453 -14.637  32.619  1.00  2.940          H  
ATOM   4947  HE  ARG A 306      -8.060 -14.929  35.086  1.00  2.940          H  
ATOM   4948 1HH1 ARG A 306     -10.940 -15.880  33.279  1.00  2.940          H  
ATOM   4949 2HH1 ARG A 306     -11.150 -17.363  34.186  1.00  2.940          H  
ATOM   4950 1HH2 ARG A 306      -8.378 -16.850  36.232  1.00  2.940          H  
ATOM   4951 2HH2 ARG A 306      -9.715 -17.903  35.858  1.00  2.940          H  
ATOM   4952  N   THR A 307     -10.365 -12.907  30.086  1.00  1.610          N  
ATOM   4953  CA  THR A 307     -11.413 -13.867  29.768  1.00  1.640          C  
ATOM   4954  C   THR A 307     -11.049 -14.727  28.575  1.00  1.630          C  
ATOM   4955  O   THR A 307     -11.148 -15.967  28.632  1.00  1.730          O  
ATOM   4956  CB  THR A 307     -12.755 -13.158  29.480  1.00  2.280          C  
ATOM   4957  OG1 THR A 307     -13.202 -12.476  30.665  1.00  2.280          O  
ATOM   4958  CG2 THR A 307     -13.816 -14.174  29.032  1.00  2.280          C  
ATOM   4959  H   THR A 307     -10.561 -11.902  30.165  1.00  1.930          H  
ATOM   4960  HA  THR A 307     -11.548 -14.521  30.627  1.00  1.970          H  
ATOM   4961  HB  THR A 307     -12.613 -12.420  28.688  1.00  2.740          H  
ATOM   4962  HG1 THR A 307     -12.642 -11.710  30.829  1.00  2.740          H  
ATOM   4963 1HG2 THR A 307     -14.753 -13.653  28.839  1.00  2.740          H  
ATOM   4964 2HG2 THR A 307     -13.503 -14.680  28.121  1.00  2.740          H  
ATOM   4965 3HG2 THR A 307     -13.966 -14.908  29.802  1.00  2.740          H  
ATOM   4966  N   LYS A 308     -10.587 -14.075  27.516  1.00  1.670          N  
ATOM   4967  CA  LYS A 308     -10.263 -14.798  26.311  1.00  1.790          C  
ATOM   4968  C   LYS A 308      -9.010 -15.655  26.416  1.00  1.620          C  
ATOM   4969  O   LYS A 308      -9.022 -16.785  25.927  1.00  1.720          O  
ATOM   4970  CB  LYS A 308     -10.118 -13.827  25.148  1.00  2.460          C  
ATOM   4971  CG  LYS A 308     -11.381 -13.653  24.282  1.00  2.460          C  
ATOM   4972  CD  LYS A 308     -12.512 -12.914  24.958  1.00  2.460          C  
ATOM   4973  CE  LYS A 308     -13.610 -12.689  23.923  1.00  2.460          C  
ATOM   4974  NZ  LYS A 308     -14.777 -11.919  24.442  1.00  2.460          N  
ATOM   4975  H   LYS A 308     -10.516 -13.049  27.553  1.00  2.000          H  
ATOM   4976  HA  LYS A 308     -11.093 -15.470  26.095  1.00  2.150          H  
ATOM   4977 1HB  LYS A 308      -9.840 -12.844  25.541  1.00  2.950          H  
ATOM   4978 2HB  LYS A 308      -9.304 -14.159  24.512  1.00  2.950          H  
ATOM   4979 1HG  LYS A 308     -11.141 -13.073  23.411  1.00  2.950          H  
ATOM   4980 2HG  LYS A 308     -11.731 -14.630  23.957  1.00  2.950          H  
ATOM   4981 1HD  LYS A 308     -12.908 -13.501  25.790  1.00  2.950          H  
ATOM   4982 2HD  LYS A 308     -12.160 -11.951  25.338  1.00  2.950          H  
ATOM   4983 1HE  LYS A 308     -13.180 -12.147  23.082  1.00  2.950          H  
ATOM   4984 2HE  LYS A 308     -13.962 -13.656  23.569  1.00  2.950          H  
ATOM   4985 1HZ  LYS A 308     -15.432 -11.814  23.680  1.00  2.950          H  
ATOM   4986 2HZ  LYS A 308     -15.215 -12.413  25.212  1.00  2.950          H  
ATOM   4987 3HZ  LYS A 308     -14.479 -11.003  24.757  1.00  2.950          H  
ATOM   4988  N   LEU A 309      -7.942 -15.160  27.045  1.00  1.500          N  
ATOM   4989  CA  LEU A 309      -6.702 -15.933  27.072  1.00  1.520          C  
ATOM   4990  C   LEU A 309      -6.836 -17.167  27.943  1.00  1.510          C  
ATOM   4991  O   LEU A 309      -6.176 -18.182  27.718  1.00  1.600          O  
ATOM   4992  CB  LEU A 309      -5.519 -15.093  27.551  1.00  2.120          C  
ATOM   4993  CG  LEU A 309      -5.438 -14.758  29.074  1.00  2.120          C  
ATOM   4994  CD1 LEU A 309      -4.585 -15.826  29.837  1.00  2.120          C  
ATOM   4995  CD2 LEU A 309      -4.881 -13.393  29.233  1.00  2.120          C  
ATOM   4996  H   LEU A 309      -7.972 -14.218  27.463  1.00  1.800          H  
ATOM   4997  HA  LEU A 309      -6.495 -16.264  26.051  1.00  1.820          H  
ATOM   4998 1HB  LEU A 309      -4.614 -15.618  27.282  1.00  2.540          H  
ATOM   4999 2HB  LEU A 309      -5.548 -14.147  27.011  1.00  2.540          H  
ATOM   5000  HG  LEU A 309      -6.429 -14.765  29.488  1.00  2.540          H  
ATOM   5001 1HD1 LEU A 309      -4.568 -15.580  30.871  1.00  2.540          H  
ATOM   5002 2HD1 LEU A 309      -4.981 -16.816  29.745  1.00  2.540          H  
ATOM   5003 3HD1 LEU A 309      -3.567 -15.826  29.443  1.00  2.540          H  
ATOM   5004 1HD2 LEU A 309      -4.847 -13.110  30.266  1.00  2.540          H  
ATOM   5005 2HD2 LEU A 309      -3.911 -13.361  28.836  1.00  2.540          H  
ATOM   5006 3HD2 LEU A 309      -5.513 -12.732  28.703  1.00  2.540          H  
ATOM   5007  N   LYS A 310      -7.656 -17.092  28.996  1.00  1.500          N  
ATOM   5008  CA  LYS A 310      -7.767 -18.248  29.852  1.00  1.630          C  
ATOM   5009  C   LYS A 310      -8.534 -19.345  29.136  1.00  1.630          C  
ATOM   5010  O   LYS A 310      -8.040 -20.473  29.017  1.00  1.970          O  
ATOM   5011  CB  LYS A 310      -8.442 -17.896  31.177  1.00  2.230          C  
ATOM   5012  CG  LYS A 310      -8.561 -19.075  32.191  1.00  2.230          C  
ATOM   5013  CD  LYS A 310      -7.183 -19.534  32.711  1.00  2.230          C  
ATOM   5014  CE  LYS A 310      -7.314 -20.564  33.840  1.00  2.230          C  
ATOM   5015  NZ  LYS A 310      -5.975 -21.036  34.332  1.00  2.230          N  
ATOM   5016  H   LYS A 310      -8.143 -16.217  29.211  1.00  1.800          H  
ATOM   5017  HA  LYS A 310      -6.762 -18.614  30.056  1.00  1.960          H  
ATOM   5018 1HB  LYS A 310      -7.894 -17.084  31.659  1.00  2.680          H  
ATOM   5019 2HB  LYS A 310      -9.449 -17.523  30.976  1.00  2.680          H  
ATOM   5020 1HG  LYS A 310      -9.167 -18.766  33.031  1.00  2.680          H  
ATOM   5021 2HG  LYS A 310      -9.056 -19.921  31.709  1.00  2.680          H  
ATOM   5022 1HD  LYS A 310      -6.624 -20.003  31.900  1.00  2.680          H  
ATOM   5023 2HD  LYS A 310      -6.621 -18.674  33.072  1.00  2.680          H  
ATOM   5024 1HE  LYS A 310      -7.855 -20.110  34.672  1.00  2.680          H  
ATOM   5025 2HE  LYS A 310      -7.880 -21.425  33.478  1.00  2.680          H  
ATOM   5026 1HZ  LYS A 310      -6.106 -21.711  35.074  1.00  2.680          H  
ATOM   5027 2HZ  LYS A 310      -5.475 -21.473  33.572  1.00  2.680          H  
ATOM   5028 3HZ  LYS A 310      -5.435 -20.255  34.685  1.00  2.680          H  
ATOM   5029  N   GLU A 311      -9.720 -19.022  28.582  1.00  1.470          N  
ATOM   5030  CA  GLU A 311     -10.513 -20.049  27.905  1.00  1.580          C  
ATOM   5031  C   GLU A 311      -9.765 -20.599  26.696  1.00  1.630          C  
ATOM   5032  O   GLU A 311      -9.758 -21.806  26.444  1.00  1.720          O  
ATOM   5033  CB  GLU A 311     -11.874 -19.490  27.473  1.00  2.170          C  
ATOM   5034  CG  GLU A 311     -12.848 -19.205  28.614  1.00  2.170          C  
ATOM   5035  CD  GLU A 311     -13.326 -20.458  29.330  1.00  2.170          C  
ATOM   5036  OE1 GLU A 311     -13.842 -21.350  28.682  1.00  2.170          O  
ATOM   5037  OE2 GLU A 311     -13.139 -20.536  30.517  1.00  2.170          O  
ATOM   5038  H   GLU A 311     -10.097 -18.071  28.675  1.00  1.760          H  
ATOM   5039  HA  GLU A 311     -10.688 -20.868  28.606  1.00  1.900          H  
ATOM   5040 1HB  GLU A 311     -11.718 -18.548  26.939  1.00  2.600          H  
ATOM   5041 2HB  GLU A 311     -12.352 -20.184  26.781  1.00  2.600          H  
ATOM   5042 1HG  GLU A 311     -12.353 -18.552  29.334  1.00  2.600          H  
ATOM   5043 2HG  GLU A 311     -13.710 -18.671  28.216  1.00  2.600          H  
ATOM   5044  N   LEU A 312      -9.021 -19.729  26.008  1.00  1.610          N  
ATOM   5045  CA  LEU A 312      -8.244 -20.096  24.841  1.00  1.730          C  
ATOM   5046  C   LEU A 312      -7.333 -21.281  25.083  1.00  1.780          C  
ATOM   5047  O   LEU A 312      -7.110 -22.088  24.185  1.00  1.950          O  
ATOM   5048  CB  LEU A 312      -7.403 -18.898  24.419  1.00  2.370          C  
ATOM   5049  CG  LEU A 312      -6.479 -19.053  23.263  1.00  2.370          C  
ATOM   5050  CD1 LEU A 312      -7.258 -19.418  22.063  1.00  2.370          C  
ATOM   5051  CD2 LEU A 312      -5.754 -17.723  23.078  1.00  2.370          C  
ATOM   5052  H   LEU A 312      -9.042 -18.733  26.249  1.00  1.930          H  
ATOM   5053  HA  LEU A 312      -8.952 -20.351  24.057  1.00  2.080          H  
ATOM   5054 1HB  LEU A 312      -8.077 -18.094  24.161  1.00  2.850          H  
ATOM   5055 2HB  LEU A 312      -6.813 -18.590  25.271  1.00  2.850          H  
ATOM   5056  HG  LEU A 312      -5.749 -19.837  23.451  1.00  2.850          H  
ATOM   5057 1HD1 LEU A 312      -6.604 -19.506  21.218  1.00  2.850          H  
ATOM   5058 2HD1 LEU A 312      -7.768 -20.363  22.207  1.00  2.850          H  
ATOM   5059 3HD1 LEU A 312      -7.970 -18.666  21.904  1.00  2.850          H  
ATOM   5060 1HD2 LEU A 312      -5.088 -17.801  22.254  1.00  2.850          H  
ATOM   5061 2HD2 LEU A 312      -6.470 -16.928  22.893  1.00  2.850          H  
ATOM   5062 3HD2 LEU A 312      -5.187 -17.490  23.977  1.00  2.850          H  
ATOM   5063  N   TRP A 313      -6.749 -21.361  26.266  1.00  1.740          N  
ATOM   5064  CA  TRP A 313      -5.878 -22.458  26.589  1.00  1.900          C  
ATOM   5065  C   TRP A 313      -6.677 -23.608  27.186  1.00  1.960          C  
ATOM   5066  O   TRP A 313      -6.774 -24.695  26.618  1.00  2.240          O  
ATOM   5067  CB  TRP A 313      -4.821 -21.986  27.601  1.00  2.600          C  
ATOM   5068  CG  TRP A 313      -3.984 -23.086  28.219  1.00  2.600          C  
ATOM   5069  CD1 TRP A 313      -4.133 -23.557  29.491  1.00  2.600          C  
ATOM   5070  CD2 TRP A 313      -2.899 -23.847  27.643  1.00  2.600          C  
ATOM   5071  NE1 TRP A 313      -3.232 -24.542  29.742  1.00  2.600          N  
ATOM   5072  CE2 TRP A 313      -2.465 -24.740  28.631  1.00  2.600          C  
ATOM   5073  CE3 TRP A 313      -2.272 -23.848  26.404  1.00  2.600          C  
ATOM   5074  CZ2 TRP A 313      -1.432 -25.630  28.414  1.00  2.600          C  
ATOM   5075  CZ3 TRP A 313      -1.231 -24.747  26.189  1.00  2.600          C  
ATOM   5076  CH2 TRP A 313      -0.828 -25.614  27.167  1.00  2.600          C  
ATOM   5077  H   TRP A 313      -6.957 -20.675  26.997  1.00  2.090          H  
ATOM   5078  HA  TRP A 313      -5.387 -22.802  25.679  1.00  2.280          H  
ATOM   5079 1HB  TRP A 313      -4.145 -21.286  27.109  1.00  3.120          H  
ATOM   5080 2HB  TRP A 313      -5.314 -21.437  28.405  1.00  3.120          H  
ATOM   5081  HD1 TRP A 313      -4.873 -23.200  30.207  1.00  3.120          H  
ATOM   5082  HE1 TRP A 313      -3.160 -25.049  30.616  1.00  3.120          H  
ATOM   5083  HE3 TRP A 313      -2.594 -23.165  25.624  1.00  3.120          H  
ATOM   5084  HZ2 TRP A 313      -1.096 -26.328  29.182  1.00  3.120          H  
ATOM   5085  HZ3 TRP A 313      -0.743 -24.752  25.226  1.00  3.120          H  
ATOM   5086  HH2 TRP A 313      -0.015 -26.306  26.959  1.00  3.120          H  
ATOM   5087  N   GLN A 314      -7.285 -23.350  28.334  1.00  1.850          N  
ATOM   5088  CA  GLN A 314      -7.869 -24.413  29.133  1.00  2.020          C  
ATOM   5089  C   GLN A 314      -9.044 -25.155  28.496  1.00  2.240          C  
ATOM   5090  O   GLN A 314      -9.231 -26.348  28.745  1.00  2.540          O  
ATOM   5091  CB  GLN A 314      -8.296 -23.837  30.485  1.00  2.760          C  
ATOM   5092  CG  GLN A 314      -8.696 -24.872  31.512  1.00  2.760          C  
ATOM   5093  CD  GLN A 314      -7.513 -25.762  31.875  1.00  2.760          C  
ATOM   5094  OE1 GLN A 314      -6.424 -25.261  32.196  1.00  2.760          O  
ATOM   5095  NE2 GLN A 314      -7.713 -27.073  31.820  1.00  2.760          N  
ATOM   5096  H   GLN A 314      -7.307 -22.390  28.683  1.00  2.220          H  
ATOM   5097  HA  GLN A 314      -7.083 -25.145  29.309  1.00  2.420          H  
ATOM   5098 1HB  GLN A 314      -7.485 -23.238  30.894  1.00  3.310          H  
ATOM   5099 2HB  GLN A 314      -9.147 -23.167  30.333  1.00  3.310          H  
ATOM   5100 1HG  GLN A 314      -9.028 -24.360  32.412  1.00  3.310          H  
ATOM   5101 2HG  GLN A 314      -9.498 -25.495  31.123  1.00  3.310          H  
ATOM   5102 1HE2 GLN A 314      -6.972 -27.708  32.044  1.00  3.310          H  
ATOM   5103 2HE2 GLN A 314      -8.609 -27.430  31.539  1.00  3.310          H  
ATOM   5104  N   SER A 315      -9.861 -24.451  27.722  1.00  2.250          N  
ATOM   5105  CA  SER A 315     -11.064 -25.001  27.130  1.00  2.660          C  
ATOM   5106  C   SER A 315     -10.955 -25.278  25.627  1.00  2.830          C  
ATOM   5107  O   SER A 315     -11.969 -25.589  24.995  1.00  3.230          O  
ATOM   5108  CB  SER A 315     -12.206 -24.013  27.350  1.00  3.560          C  
ATOM   5109  OG  SER A 315     -12.471 -23.809  28.720  1.00  3.560          O  
ATOM   5110  H   SER A 315      -9.677 -23.470  27.517  1.00  2.700          H  
ATOM   5111  HA  SER A 315     -11.295 -25.937  27.636  1.00  3.190          H  
ATOM   5112 1HB  SER A 315     -11.949 -23.060  26.892  1.00  4.270          H  
ATOM   5113 2HB  SER A 315     -13.104 -24.374  26.858  1.00  4.270          H  
ATOM   5114  HG  SER A 315     -13.084 -23.030  28.763  1.00  4.270          H  
ATOM   5115  N   ASN A 316      -9.772 -25.118  25.018  1.00  2.690          N  
ATOM   5116  CA  ASN A 316      -9.735 -25.255  23.560  1.00  3.070          C  
ATOM   5117  C   ASN A 316      -8.888 -26.433  23.064  1.00  3.130          C  
ATOM   5118  O   ASN A 316      -7.661 -26.427  23.138  1.00  3.350          O  
ATOM   5119  CB  ASN A 316      -9.299 -23.957  22.921  1.00  4.150          C  
ATOM   5120  CG  ASN A 316      -9.522 -23.942  21.445  1.00  4.150          C  
ATOM   5121  OD1 ASN A 316      -9.639 -24.987  20.793  1.00  4.150          O  
ATOM   5122  ND2 ASN A 316      -9.617 -22.764  20.888  1.00  4.150          N  
ATOM   5123  H   ASN A 316      -8.921 -24.911  25.557  1.00  3.230          H  
ATOM   5124  HA  ASN A 316     -10.747 -25.447  23.213  1.00  3.680          H  
ATOM   5125 1HB  ASN A 316      -9.804 -23.110  23.389  1.00  4.980          H  
ATOM   5126 2HB  ASN A 316      -8.239 -23.847  23.087  1.00  4.980          H  
ATOM   5127 1HD2 ASN A 316      -9.780 -22.682  19.907  1.00  4.980          H  
ATOM   5128 2HD2 ASN A 316      -9.559 -21.935  21.448  1.00  4.980          H  
ATOM   5129  N   LYS A 317      -9.561 -27.462  22.547  1.00  3.190          N  
ATOM   5130  CA  LYS A 317      -8.893 -28.683  22.079  1.00  3.320          C  
ATOM   5131  C   LYS A 317      -8.458 -28.616  20.602  1.00  3.200          C  
ATOM   5132  O   LYS A 317      -7.907 -29.579  20.063  1.00  3.450          O  
ATOM   5133  CB  LYS A 317      -9.809 -29.886  22.293  1.00  4.600          C  
ATOM   5134  CG  LYS A 317     -10.089 -30.195  23.757  1.00  4.600          C  
ATOM   5135  CD  LYS A 317     -10.995 -31.413  23.911  1.00  4.600          C  
ATOM   5136  CE  LYS A 317     -11.255 -31.731  25.381  1.00  4.600          C  
ATOM   5137  NZ  LYS A 317     -12.166 -32.898  25.548  1.00  4.600          N  
ATOM   5138  H   LYS A 317     -10.569 -27.395  22.501  1.00  3.830          H  
ATOM   5139  HA  LYS A 317      -7.992 -28.827  22.678  1.00  3.980          H  
ATOM   5140 1HB  LYS A 317     -10.761 -29.709  21.795  1.00  5.520          H  
ATOM   5141 2HB  LYS A 317      -9.360 -30.771  21.840  1.00  5.520          H  
ATOM   5142 1HG  LYS A 317      -9.144 -30.383  24.269  1.00  5.520          H  
ATOM   5143 2HG  LYS A 317     -10.565 -29.333  24.223  1.00  5.520          H  
ATOM   5144 1HD  LYS A 317     -11.948 -31.219  23.416  1.00  5.520          H  
ATOM   5145 2HD  LYS A 317     -10.528 -32.275  23.436  1.00  5.520          H  
ATOM   5146 1HE  LYS A 317     -10.307 -31.950  25.870  1.00  5.520          H  
ATOM   5147 2HE  LYS A 317     -11.706 -30.860  25.859  1.00  5.520          H  
ATOM   5148 1HZ  LYS A 317     -12.311 -33.074  26.533  1.00  5.520          H  
ATOM   5149 2HZ  LYS A 317     -13.055 -32.701  25.108  1.00  5.520          H  
ATOM   5150 3HZ  LYS A 317     -11.754 -33.714  25.118  1.00  5.520          H  
ATOM   5151  N   ASP A 318      -8.770 -27.501  19.949  1.00  3.020          N  
ATOM   5152  CA  ASP A 318      -8.446 -27.227  18.548  1.00  3.130          C  
ATOM   5153  C   ASP A 318      -7.102 -26.518  18.470  1.00  2.910          C  
ATOM   5154  O   ASP A 318      -6.983 -25.384  18.946  1.00  3.210          O  
ATOM   5155  CB  ASP A 318      -9.544 -26.402  17.855  1.00  4.340          C  
ATOM   5156  CG  ASP A 318      -9.276 -26.137  16.346  1.00  4.340          C  
ATOM   5157  OD1 ASP A 318      -8.115 -26.169  15.932  1.00  4.340          O  
ATOM   5158  OD2 ASP A 318     -10.226 -25.908  15.627  1.00  4.340          O  
ATOM   5159  H   ASP A 318      -9.219 -26.755  20.477  1.00  3.620          H  
ATOM   5160  HA  ASP A 318      -8.360 -28.177  18.019  1.00  3.760          H  
ATOM   5161 1HB  ASP A 318     -10.501 -26.912  17.960  1.00  5.210          H  
ATOM   5162 2HB  ASP A 318      -9.636 -25.442  18.348  1.00  5.210          H  
ATOM   5163  N   ILE A 319      -6.095 -27.177  17.882  1.00  2.940          N  
ATOM   5164  CA  ILE A 319      -4.714 -26.675  17.821  1.00  3.000          C  
ATOM   5165  C   ILE A 319      -4.600 -25.274  17.209  1.00  2.960          C  
ATOM   5166  O   ILE A 319      -3.606 -24.571  17.438  1.00  3.050          O  
ATOM   5167  CB  ILE A 319      -3.802 -27.655  17.050  1.00  4.180          C  
ATOM   5168  CG1 ILE A 319      -4.289 -27.804  15.558  1.00  4.180          C  
ATOM   5169  CG2 ILE A 319      -3.768 -28.988  17.787  1.00  4.180          C  
ATOM   5170  CD1 ILE A 319      -3.352 -28.579  14.656  1.00  4.180          C  
ATOM   5171  H   ILE A 319      -6.316 -28.082  17.490  1.00  3.530          H  
ATOM   5172  HA  ILE A 319      -4.332 -26.632  18.835  1.00  3.600          H  
ATOM   5173  HB  ILE A 319      -2.793 -27.247  17.016  1.00  5.010          H  
ATOM   5174 1HG1 ILE A 319      -5.263 -28.287  15.542  1.00  5.010          H  
ATOM   5175 2HG1 ILE A 319      -4.389 -26.817  15.120  1.00  5.010          H  
ATOM   5176 1HG2 ILE A 319      -3.111 -29.675  17.283  1.00  5.010          H  
ATOM   5177 2HG2 ILE A 319      -3.404 -28.823  18.800  1.00  5.010          H  
ATOM   5178 3HG2 ILE A 319      -4.768 -29.414  17.832  1.00  5.010          H  
ATOM   5179 1HD1 ILE A 319      -3.765 -28.609  13.647  1.00  5.010          H  
ATOM   5180 2HD1 ILE A 319      -2.382 -28.089  14.633  1.00  5.010          H  
ATOM   5181 3HD1 ILE A 319      -3.242 -29.589  15.016  1.00  5.010          H  
ATOM   5182  N   GLY A 320      -5.637 -24.841  16.481  1.00  3.030          N  
ATOM   5183  CA  GLY A 320      -5.681 -23.528  15.868  1.00  3.100          C  
ATOM   5184  C   GLY A 320      -5.591 -22.417  16.917  1.00  2.810          C  
ATOM   5185  O   GLY A 320      -5.200 -21.295  16.591  1.00  2.760          O  
ATOM   5186  H   GLY A 320      -6.450 -25.466  16.345  1.00  3.640          H  
ATOM   5187 1HA  GLY A 320      -4.868 -23.431  15.150  1.00  3.720          H  
ATOM   5188 2HA  GLY A 320      -6.616 -23.434  15.313  1.00  3.720          H  
ATOM   5189  N   TRP A 321      -5.877 -22.742  18.200  1.00  2.780          N  
ATOM   5190  CA  TRP A 321      -5.840 -21.805  19.335  1.00  2.720          C  
ATOM   5191  C   TRP A 321      -4.536 -21.014  19.383  1.00  2.350          C  
ATOM   5192  O   TRP A 321      -4.500 -19.868  19.865  1.00  2.340          O  
ATOM   5193  CB  TRP A 321      -5.960 -22.548  20.692  1.00  3.830          C  
ATOM   5194  CG  TRP A 321      -4.745 -23.355  21.119  1.00  3.830          C  
ATOM   5195  CD1 TRP A 321      -4.517 -24.660  20.892  1.00  3.830          C  
ATOM   5196  CD2 TRP A 321      -3.592 -22.882  21.875  1.00  3.830          C  
ATOM   5197  NE1 TRP A 321      -3.307 -25.034  21.418  1.00  3.830          N  
ATOM   5198  CE2 TRP A 321      -2.732 -23.961  22.015  1.00  3.830          C  
ATOM   5199  CE3 TRP A 321      -3.232 -21.652  22.425  1.00  3.830          C  
ATOM   5200  CZ2 TRP A 321      -1.527 -23.854  22.665  1.00  3.830          C  
ATOM   5201  CZ3 TRP A 321      -2.016 -21.548  23.084  1.00  3.830          C  
ATOM   5202  CH2 TRP A 321      -1.187 -22.618  23.197  1.00  3.830          C  
ATOM   5203  H   TRP A 321      -6.173 -23.706  18.387  1.00  3.340          H  
ATOM   5204  HA  TRP A 321      -6.676 -21.113  19.236  1.00  3.260          H  
ATOM   5205 1HB  TRP A 321      -6.178 -21.870  21.484  1.00  4.600          H  
ATOM   5206 2HB  TRP A 321      -6.788 -23.248  20.630  1.00  4.600          H  
ATOM   5207  HD1 TRP A 321      -5.186 -25.312  20.382  1.00  4.600          H  
ATOM   5208  HE1 TRP A 321      -2.915 -25.963  21.372  1.00  4.600          H  
ATOM   5209  HE3 TRP A 321      -3.893 -20.797  22.329  1.00  4.600          H  
ATOM   5210  HZ2 TRP A 321      -0.857 -24.704  22.769  1.00  4.600          H  
ATOM   5211  HZ3 TRP A 321      -1.735 -20.591  23.512  1.00  4.600          H  
ATOM   5212  HH2 TRP A 321      -0.240 -22.501  23.722  1.00  4.600          H  
ATOM   5213  N   ARG A 322      -3.464 -21.610  18.852  1.00  2.230          N  
ATOM   5214  CA  ARG A 322      -2.150 -21.009  18.882  1.00  2.130          C  
ATOM   5215  C   ARG A 322      -2.149 -19.652  18.195  1.00  1.980          C  
ATOM   5216  O   ARG A 322      -1.448 -18.743  18.635  1.00  2.080          O  
ATOM   5217  CB  ARG A 322      -1.160 -21.927  18.188  1.00  3.020          C  
ATOM   5218  CG  ARG A 322      -0.875 -23.234  18.935  1.00  3.020          C  
ATOM   5219  CD  ARG A 322       0.033 -24.139  18.170  1.00  3.020          C  
ATOM   5220  NE  ARG A 322      -0.612 -24.623  16.934  1.00  3.020          N  
ATOM   5221  CZ  ARG A 322      -0.012 -25.345  15.948  1.00  3.020          C  
ATOM   5222  NH1 ARG A 322       1.251 -25.722  16.035  1.00  3.020          N  
ATOM   5223  NH2 ARG A 322      -0.696 -25.671  14.868  1.00  3.020          N  
ATOM   5224  H   ARG A 322      -3.584 -22.534  18.420  1.00  2.680          H  
ATOM   5225  HA  ARG A 322      -1.847 -20.883  19.919  1.00  2.560          H  
ATOM   5226 1HB  ARG A 322      -1.550 -22.187  17.205  1.00  3.630          H  
ATOM   5227 2HB  ARG A 322      -0.216 -21.402  18.041  1.00  3.630          H  
ATOM   5228 1HG  ARG A 322      -0.415 -23.008  19.892  1.00  3.630          H  
ATOM   5229 2HG  ARG A 322      -1.812 -23.761  19.102  1.00  3.630          H  
ATOM   5230 1HD  ARG A 322       0.939 -23.598  17.902  1.00  3.630          H  
ATOM   5231 2HD  ARG A 322       0.282 -24.999  18.789  1.00  3.630          H  
ATOM   5232  HE  ARG A 322      -1.605 -24.380  16.804  1.00  3.630          H  
ATOM   5233 1HH1 ARG A 322       1.806 -25.491  16.844  1.00  3.630          H  
ATOM   5234 2HH1 ARG A 322       1.654 -26.256  15.270  1.00  3.630          H  
ATOM   5235 1HH2 ARG A 322      -1.653 -25.369  14.756  1.00  3.630          H  
ATOM   5236 2HH2 ARG A 322      -0.243 -26.186  14.131  1.00  3.630          H  
ATOM   5237  N   LYS A 323      -2.978 -19.491  17.152  1.00  1.940          N  
ATOM   5238  CA  LYS A 323      -3.033 -18.252  16.395  1.00  1.920          C  
ATOM   5239  C   LYS A 323      -3.514 -17.087  17.229  1.00  1.820          C  
ATOM   5240  O   LYS A 323      -3.061 -15.955  17.043  1.00  1.900          O  
ATOM   5241  CB  LYS A 323      -3.953 -18.420  15.181  1.00  2.700          C  
ATOM   5242  CG  LYS A 323      -4.105 -17.181  14.270  1.00  2.700          C  
ATOM   5243  CD  LYS A 323      -2.799 -16.810  13.572  1.00  2.700          C  
ATOM   5244  CE  LYS A 323      -3.005 -15.676  12.571  1.00  2.700          C  
ATOM   5245  NZ  LYS A 323      -1.724 -15.270  11.947  1.00  2.700          N  
ATOM   5246  H   LYS A 323      -3.586 -20.261  16.854  1.00  2.330          H  
ATOM   5247  HA  LYS A 323      -2.022 -18.024  16.056  1.00  2.300          H  
ATOM   5248 1HB  LYS A 323      -3.597 -19.250  14.572  1.00  3.240          H  
ATOM   5249 2HB  LYS A 323      -4.950 -18.687  15.535  1.00  3.240          H  
ATOM   5250 1HG  LYS A 323      -4.859 -17.389  13.510  1.00  3.240          H  
ATOM   5251 2HG  LYS A 323      -4.451 -16.331  14.859  1.00  3.240          H  
ATOM   5252 1HD  LYS A 323      -2.065 -16.478  14.313  1.00  3.240          H  
ATOM   5253 2HD  LYS A 323      -2.401 -17.679  13.052  1.00  3.240          H  
ATOM   5254 1HE  LYS A 323      -3.694 -16.000  11.791  1.00  3.240          H  
ATOM   5255 2HE  LYS A 323      -3.434 -14.818  13.081  1.00  3.240          H  
ATOM   5256 1HZ  LYS A 323      -1.889 -14.517  11.294  1.00  3.240          H  
ATOM   5257 2HZ  LYS A 323      -1.094 -14.964  12.679  1.00  3.240          H  
ATOM   5258 3HZ  LYS A 323      -1.321 -16.057  11.460  1.00  3.240          H  
ATOM   5259  N   PHE A 324      -4.477 -17.347  18.112  1.00  1.750          N  
ATOM   5260  CA  PHE A 324      -5.069 -16.299  18.911  1.00  1.700          C  
ATOM   5261  C   PHE A 324      -4.003 -15.876  19.908  1.00  1.670          C  
ATOM   5262  O   PHE A 324      -3.781 -14.680  20.115  1.00  1.740          O  
ATOM   5263  CB  PHE A 324      -6.370 -16.795  19.559  1.00  2.400          C  
ATOM   5264  CG  PHE A 324      -7.240 -15.773  20.315  1.00  2.400          C  
ATOM   5265  CD1 PHE A 324      -6.902 -14.476  20.473  1.00  2.400          C  
ATOM   5266  CD2 PHE A 324      -8.448 -16.158  20.846  1.00  2.400          C  
ATOM   5267  CE1 PHE A 324      -7.711 -13.627  21.133  1.00  2.400          C  
ATOM   5268  CE2 PHE A 324      -9.251 -15.305  21.505  1.00  2.400          C  
ATOM   5269  CZ  PHE A 324      -8.862 -14.020  21.642  1.00  2.400          C  
ATOM   5270  H   PHE A 324      -4.783 -18.304  18.270  1.00  2.100          H  
ATOM   5271  HA  PHE A 324      -5.311 -15.457  18.262  1.00  2.040          H  
ATOM   5272 1HB  PHE A 324      -6.990 -17.252  18.798  1.00  2.880          H  
ATOM   5273 2HB  PHE A 324      -6.114 -17.569  20.231  1.00  2.880          H  
ATOM   5274  HD1 PHE A 324      -5.997 -14.082  20.065  1.00  2.880          H  
ATOM   5275  HD2 PHE A 324      -8.755 -17.152  20.727  1.00  2.880          H  
ATOM   5276  HE1 PHE A 324      -7.422 -12.603  21.229  1.00  2.880          H  
ATOM   5277  HE2 PHE A 324     -10.203 -15.655  21.908  1.00  2.880          H  
ATOM   5278  HZ  PHE A 324      -9.471 -13.304  22.145  1.00  2.880          H  
ATOM   5279  N   THR A 325      -3.333 -16.849  20.530  1.00  1.690          N  
ATOM   5280  CA  THR A 325      -2.314 -16.505  21.516  1.00  1.790          C  
ATOM   5281  C   THR A 325      -1.222 -15.654  20.873  1.00  1.980          C  
ATOM   5282  O   THR A 325      -0.776 -14.668  21.467  1.00  2.110          O  
ATOM   5283  CB  THR A 325      -1.688 -17.748  22.181  1.00  2.470          C  
ATOM   5284  OG1 THR A 325      -2.698 -18.471  22.869  1.00  2.470          O  
ATOM   5285  CG2 THR A 325      -0.634 -17.314  23.202  1.00  2.470          C  
ATOM   5286  H   THR A 325      -3.555 -17.826  20.316  1.00  2.030          H  
ATOM   5287  HA  THR A 325      -2.782 -15.913  22.298  1.00  2.150          H  
ATOM   5288  HB  THR A 325      -1.238 -18.389  21.419  1.00  2.960          H  
ATOM   5289  HG1 THR A 325      -3.275 -18.880  22.220  1.00  2.960          H  
ATOM   5290 1HG2 THR A 325      -0.206 -18.194  23.681  1.00  2.960          H  
ATOM   5291 2HG2 THR A 325       0.165 -16.758  22.711  1.00  2.960          H  
ATOM   5292 3HG2 THR A 325      -1.100 -16.681  23.959  1.00  2.960          H  
ATOM   5293  N   GLU A 326      -0.769 -16.035  19.675  1.00  2.080          N  
ATOM   5294  CA  GLU A 326       0.273 -15.280  18.989  1.00  2.370          C  
ATOM   5295  C   GLU A 326      -0.167 -13.850  18.686  1.00  2.170          C  
ATOM   5296  O   GLU A 326       0.616 -12.908  18.873  1.00  2.540          O  
ATOM   5297  CB  GLU A 326       0.617 -15.977  17.689  1.00  3.200          C  
ATOM   5298  CG  GLU A 326       1.325 -17.274  17.856  1.00  3.200          C  
ATOM   5299  CD  GLU A 326       1.350 -18.035  16.593  1.00  3.200          C  
ATOM   5300  OE1 GLU A 326       0.906 -17.509  15.586  1.00  3.200          O  
ATOM   5301  OE2 GLU A 326       1.782 -19.165  16.610  1.00  3.200          O  
ATOM   5302  H   GLU A 326      -1.137 -16.890  19.241  1.00  2.500          H  
ATOM   5303  HA  GLU A 326       1.152 -15.247  19.629  1.00  2.840          H  
ATOM   5304 1HB  GLU A 326      -0.304 -16.171  17.136  1.00  3.840          H  
ATOM   5305 2HB  GLU A 326       1.238 -15.326  17.079  1.00  3.840          H  
ATOM   5306 1HG  GLU A 326       2.348 -17.072  18.167  1.00  3.840          H  
ATOM   5307 2HG  GLU A 326       0.855 -17.861  18.636  1.00  3.840          H  
ATOM   5308  N   MET A 327      -1.420 -13.671  18.242  1.00  1.820          N  
ATOM   5309  CA  MET A 327      -1.921 -12.335  17.972  1.00  1.860          C  
ATOM   5310  C   MET A 327      -1.989 -11.513  19.252  1.00  2.010          C  
ATOM   5311  O   MET A 327      -1.656 -10.327  19.234  1.00  2.460          O  
ATOM   5312  CB  MET A 327      -3.274 -12.399  17.288  1.00  2.590          C  
ATOM   5313  CG  MET A 327      -3.246 -12.933  15.873  1.00  2.590          C  
ATOM   5314  SD  MET A 327      -4.909 -13.183  15.168  1.00  2.590          S  
ATOM   5315  CE  MET A 327      -5.498 -11.523  14.831  1.00  2.590          C  
ATOM   5316  H   MET A 327      -2.010 -14.488  18.040  1.00  2.180          H  
ATOM   5317  HA  MET A 327      -1.224 -11.838  17.301  1.00  2.230          H  
ATOM   5318 1HB  MET A 327      -3.922 -13.055  17.869  1.00  3.110          H  
ATOM   5319 2HB  MET A 327      -3.708 -11.410  17.261  1.00  3.110          H  
ATOM   5320 1HG  MET A 327      -2.709 -12.228  15.244  1.00  3.110          H  
ATOM   5321 2HG  MET A 327      -2.710 -13.875  15.844  1.00  3.110          H  
ATOM   5322 1HE  MET A 327      -6.494 -11.569  14.381  1.00  3.110          H  
ATOM   5323 2HE  MET A 327      -5.549 -10.943  15.749  1.00  3.110          H  
ATOM   5324 3HE  MET A 327      -4.820 -11.033  14.133  1.00  3.110          H  
ATOM   5325  N   LEU A 328      -2.412 -12.131  20.366  1.00  1.830          N  
ATOM   5326  CA  LEU A 328      -2.475 -11.423  21.640  1.00  2.030          C  
ATOM   5327  C   LEU A 328      -1.073 -11.000  22.073  1.00  1.860          C  
ATOM   5328  O   LEU A 328      -0.866  -9.880  22.551  1.00  1.880          O  
ATOM   5329  CB  LEU A 328      -3.105 -12.315  22.730  1.00  2.760          C  
ATOM   5330  CG  LEU A 328      -4.603 -12.645  22.605  1.00  2.760          C  
ATOM   5331  CD1 LEU A 328      -4.993 -13.714  23.643  1.00  2.760          C  
ATOM   5332  CD2 LEU A 328      -5.388 -11.411  22.828  1.00  2.760          C  
ATOM   5333  H   LEU A 328      -2.731 -13.103  20.305  1.00  2.200          H  
ATOM   5334  HA  LEU A 328      -3.062 -10.524  21.505  1.00  2.440          H  
ATOM   5335 1HB  LEU A 328      -2.561 -13.259  22.756  1.00  3.310          H  
ATOM   5336 2HB  LEU A 328      -2.974 -11.820  23.682  1.00  3.310          H  
ATOM   5337  HG  LEU A 328      -4.806 -13.026  21.632  1.00  3.310          H  
ATOM   5338 1HD1 LEU A 328      -6.054 -13.947  23.556  1.00  3.310          H  
ATOM   5339 2HD1 LEU A 328      -4.419 -14.619  23.472  1.00  3.310          H  
ATOM   5340 3HD1 LEU A 328      -4.796 -13.342  24.638  1.00  3.310          H  
ATOM   5341 1HD2 LEU A 328      -6.441 -11.602  22.776  1.00  3.310          H  
ATOM   5342 2HD2 LEU A 328      -5.158 -11.051  23.783  1.00  3.310          H  
ATOM   5343 3HD2 LEU A 328      -5.135 -10.669  22.096  1.00  3.310          H  
ATOM   5344  N   GLY A 329      -0.082 -11.856  21.832  1.00  1.860          N  
ATOM   5345  CA  GLY A 329       1.310 -11.543  22.126  1.00  1.830          C  
ATOM   5346  C   GLY A 329       1.744 -10.278  21.388  1.00  1.680          C  
ATOM   5347  O   GLY A 329       2.285  -9.345  21.988  1.00  1.740          O  
ATOM   5348  H   GLY A 329      -0.311 -12.794  21.488  1.00  2.230          H  
ATOM   5349 1HA  GLY A 329       1.449 -11.407  23.188  1.00  2.200          H  
ATOM   5350 2HA  GLY A 329       1.936 -12.380  21.823  1.00  2.200          H  
ATOM   5351  N   SER A 330       1.537 -10.258  20.073  1.00  1.700          N  
ATOM   5352  CA  SER A 330       1.923  -9.107  19.263  1.00  1.890          C  
ATOM   5353  C   SER A 330       1.115  -7.822  19.511  1.00  1.980          C  
ATOM   5354  O   SER A 330       1.686  -6.728  19.518  1.00  2.250          O  
ATOM   5355  CB  SER A 330       1.817  -9.457  17.789  1.00  2.570          C  
ATOM   5356  OG  SER A 330       2.772 -10.420  17.414  1.00  2.570          O  
ATOM   5357  H   SER A 330       1.112 -11.077  19.622  1.00  2.040          H  
ATOM   5358  HA  SER A 330       2.968  -8.890  19.486  1.00  2.270          H  
ATOM   5359 1HB  SER A 330       0.813  -9.844  17.591  1.00  3.080          H  
ATOM   5360 2HB  SER A 330       1.942  -8.556  17.193  1.00  3.080          H  
ATOM   5361  HG  SER A 330       2.625 -10.586  16.481  1.00  3.080          H  
ATOM   5362  N   ASN A 331      -0.207  -7.939  19.700  1.00  1.910          N  
ATOM   5363  CA  ASN A 331      -1.063  -6.761  19.834  1.00  2.270          C  
ATOM   5364  C   ASN A 331      -1.331  -6.247  21.249  1.00  2.340          C  
ATOM   5365  O   ASN A 331      -1.424  -5.039  21.449  1.00  2.780          O  
ATOM   5366  CB  ASN A 331      -2.389  -7.035  19.152  1.00  3.030          C  
ATOM   5367  CG  ASN A 331      -2.261  -7.135  17.648  1.00  3.030          C  
ATOM   5368  OD1 ASN A 331      -1.380  -6.529  17.024  1.00  3.030          O  
ATOM   5369  ND2 ASN A 331      -3.131  -7.904  17.048  1.00  3.030          N  
ATOM   5370  H   ASN A 331      -0.635  -8.866  19.678  1.00  2.290          H  
ATOM   5371  HA  ASN A 331      -0.574  -5.945  19.302  1.00  2.720          H  
ATOM   5372 1HB  ASN A 331      -2.803  -7.970  19.532  1.00  3.640          H  
ATOM   5373 2HB  ASN A 331      -3.096  -6.243  19.401  1.00  3.640          H  
ATOM   5374 1HD2 ASN A 331      -3.096  -8.012  16.054  1.00  3.640          H  
ATOM   5375 2HD2 ASN A 331      -3.829  -8.384  17.577  1.00  3.640          H  
ATOM   5376  N   LEU A 332      -1.536  -7.141  22.220  1.00  2.110          N  
ATOM   5377  CA  LEU A 332      -1.879  -6.739  23.575  1.00  2.440          C  
ATOM   5378  C   LEU A 332      -0.766  -7.116  24.522  1.00  2.190          C  
ATOM   5379  O   LEU A 332      -0.969  -7.280  25.722  1.00  2.410          O  
ATOM   5380  CB  LEU A 332      -3.216  -7.355  23.984  1.00  3.280          C  
ATOM   5381  CG  LEU A 332      -4.440  -6.912  23.112  1.00  3.280          C  
ATOM   5382  CD1 LEU A 332      -5.639  -7.681  23.533  1.00  3.280          C  
ATOM   5383  CD2 LEU A 332      -4.724  -5.419  23.252  1.00  3.280          C  
ATOM   5384  H   LEU A 332      -1.417  -8.142  22.070  1.00  2.530          H  
ATOM   5385  HA  LEU A 332      -1.957  -5.656  23.613  1.00  2.930          H  
ATOM   5386 1HB  LEU A 332      -3.124  -8.444  23.917  1.00  3.940          H  
ATOM   5387 2HB  LEU A 332      -3.422  -7.090  25.012  1.00  3.940          H  
ATOM   5388  HG  LEU A 332      -4.229  -7.136  22.073  1.00  3.940          H  
ATOM   5389 1HD1 LEU A 332      -6.486  -7.395  22.910  1.00  3.940          H  
ATOM   5390 2HD1 LEU A 332      -5.450  -8.722  23.412  1.00  3.940          H  
ATOM   5391 3HD1 LEU A 332      -5.865  -7.469  24.576  1.00  3.940          H  
ATOM   5392 1HD2 LEU A 332      -5.583  -5.160  22.631  1.00  3.940          H  
ATOM   5393 2HD2 LEU A 332      -4.943  -5.190  24.269  1.00  3.940          H  
ATOM   5394 3HD2 LEU A 332      -3.871  -4.825  22.927  1.00  3.940          H  
ATOM   5395  N   TYR A 333       0.400  -7.364  23.956  1.00  1.820          N  
ATOM   5396  CA  TYR A 333       1.590  -7.678  24.718  1.00  1.670          C  
ATOM   5397  C   TYR A 333       1.354  -8.781  25.742  1.00  1.490          C  
ATOM   5398  O   TYR A 333       1.847  -8.700  26.882  1.00  1.580          O  
ATOM   5399  CB  TYR A 333       2.079  -6.409  25.392  1.00  2.400          C  
ATOM   5400  CG  TYR A 333       2.336  -5.275  24.426  1.00  2.400          C  
ATOM   5401  CD1 TYR A 333       1.397  -4.252  24.272  1.00  2.400          C  
ATOM   5402  CD2 TYR A 333       3.502  -5.252  23.696  1.00  2.400          C  
ATOM   5403  CE1 TYR A 333       1.637  -3.224  23.396  1.00  2.400          C  
ATOM   5404  CE2 TYR A 333       3.746  -4.222  22.818  1.00  2.400          C  
ATOM   5405  CZ  TYR A 333       2.820  -3.207  22.669  1.00  2.400          C  
ATOM   5406  OH  TYR A 333       3.068  -2.176  21.789  1.00  2.400          O  
ATOM   5407  H   TYR A 333       0.477  -7.273  22.951  1.00  2.180          H  
ATOM   5408  HA  TYR A 333       2.355  -8.030  24.027  1.00  2.000          H  
ATOM   5409 1HB  TYR A 333       1.359  -6.080  26.138  1.00  2.880          H  
ATOM   5410 2HB  TYR A 333       2.997  -6.623  25.895  1.00  2.880          H  
ATOM   5411  HD1 TYR A 333       0.475  -4.263  24.835  1.00  2.880          H  
ATOM   5412  HD2 TYR A 333       4.226  -6.046  23.812  1.00  2.880          H  
ATOM   5413  HE1 TYR A 333       0.901  -2.428  23.275  1.00  2.880          H  
ATOM   5414  HE2 TYR A 333       4.673  -4.207  22.240  1.00  2.880          H  
ATOM   5415  HH  TYR A 333       3.902  -2.336  21.338  1.00  2.880          H  
ATOM   5416  N   LEU A 334       0.599  -9.816  25.350  1.00  1.370          N  
ATOM   5417  CA  LEU A 334       0.330 -10.907  26.271  1.00  1.390          C  
ATOM   5418  C   LEU A 334       1.263 -12.069  26.149  1.00  1.380          C  
ATOM   5419  O   LEU A 334       1.323 -12.741  25.118  1.00  1.710          O  
ATOM   5420  CB  LEU A 334      -1.043 -11.527  26.059  1.00  1.940          C  
ATOM   5421  CG  LEU A 334      -1.309 -12.808  26.966  1.00  1.940          C  
ATOM   5422  CD1 LEU A 334      -1.375 -12.401  28.472  1.00  1.940          C  
ATOM   5423  CD2 LEU A 334      -2.522 -13.509  26.479  1.00  1.940          C  
ATOM   5424  H   LEU A 334       0.206  -9.830  24.399  1.00  1.640          H  
ATOM   5425  HA  LEU A 334       0.407 -10.507  27.281  1.00  1.670          H  
ATOM   5426 1HB  LEU A 334      -1.802 -10.779  26.262  1.00  2.330          H  
ATOM   5427 2HB  LEU A 334      -1.114 -11.829  25.022  1.00  2.330          H  
ATOM   5428  HG  LEU A 334      -0.494 -13.513  26.865  1.00  2.330          H  
ATOM   5429 1HD1 LEU A 334      -1.536 -13.296  29.072  1.00  2.330          H  
ATOM   5430 2HD1 LEU A 334      -0.448 -11.935  28.797  1.00  2.330          H  
ATOM   5431 3HD1 LEU A 334      -2.195 -11.701  28.626  1.00  2.330          H  
ATOM   5432 1HD2 LEU A 334      -2.665 -14.399  27.079  1.00  2.330          H  
ATOM   5433 2HD2 LEU A 334      -3.377 -12.873  26.563  1.00  2.330          H  
ATOM   5434 3HD2 LEU A 334      -2.381 -13.795  25.439  1.00  2.330          H  
ATOM   5435  N   ILE A 335       1.933 -12.386  27.228  1.00  1.270          N  
ATOM   5436  CA  ILE A 335       2.808 -13.518  27.210  1.00  1.230          C  
ATOM   5437  C   ILE A 335       2.318 -14.608  28.146  1.00  1.190          C  
ATOM   5438  O   ILE A 335       2.148 -14.412  29.358  1.00  1.200          O  
ATOM   5439  CB  ILE A 335       4.228 -13.058  27.504  1.00  1.740          C  
ATOM   5440  CG1 ILE A 335       4.609 -12.068  26.445  1.00  1.740          C  
ATOM   5441  CG2 ILE A 335       5.225 -14.224  27.613  1.00  1.740          C  
ATOM   5442  CD1 ILE A 335       4.529 -10.601  26.879  1.00  1.740          C  
ATOM   5443  H   ILE A 335       1.874 -11.793  28.064  1.00  1.520          H  
ATOM   5444  HA  ILE A 335       2.808 -13.941  26.207  1.00  1.480          H  
ATOM   5445  HB  ILE A 335       4.206 -12.510  28.397  1.00  2.090          H  
ATOM   5446 1HG1 ILE A 335       5.546 -12.300  26.135  1.00  2.090          H  
ATOM   5447 2HG1 ILE A 335       3.948 -12.198  25.596  1.00  2.090          H  
ATOM   5448 1HG2 ILE A 335       6.215 -13.834  27.832  1.00  2.090          H  
ATOM   5449 2HG2 ILE A 335       4.925 -14.896  28.421  1.00  2.090          H  
ATOM   5450 3HG2 ILE A 335       5.254 -14.774  26.673  1.00  2.090          H  
ATOM   5451 1HD1 ILE A 335       4.790  -9.968  26.058  1.00  2.090          H  
ATOM   5452 2HD1 ILE A 335       3.546 -10.352  27.201  1.00  2.090          H  
ATOM   5453 3HD1 ILE A 335       5.212 -10.431  27.684  1.00  2.090          H  
ATOM   5454  N   TYR A 336       2.112 -15.786  27.577  1.00  1.190          N  
ATOM   5455  CA  TYR A 336       1.665 -16.932  28.340  1.00  1.190          C  
ATOM   5456  C   TYR A 336       2.618 -18.079  28.152  1.00  1.180          C  
ATOM   5457  O   TYR A 336       2.893 -18.519  27.033  1.00  1.340          O  
ATOM   5458  CB  TYR A 336       0.250 -17.362  27.960  1.00  1.670          C  
ATOM   5459  CG  TYR A 336      -0.176 -18.639  28.691  1.00  1.670          C  
ATOM   5460  CD1 TYR A 336      -0.440 -18.610  30.059  1.00  1.670          C  
ATOM   5461  CD2 TYR A 336      -0.298 -19.844  27.983  1.00  1.670          C  
ATOM   5462  CE1 TYR A 336      -0.817 -19.771  30.705  1.00  1.670          C  
ATOM   5463  CE2 TYR A 336      -0.681 -20.996  28.639  1.00  1.670          C  
ATOM   5464  CZ  TYR A 336      -0.939 -20.964  29.989  1.00  1.670          C  
ATOM   5465  OH  TYR A 336      -1.331 -22.105  30.642  1.00  1.670          O  
ATOM   5466  H   TYR A 336       2.269 -15.879  26.581  1.00  1.430          H  
ATOM   5467  HA  TYR A 336       1.672 -16.674  29.399  1.00  1.430          H  
ATOM   5468 1HB  TYR A 336      -0.458 -16.567  28.209  1.00  2.000          H  
ATOM   5469 2HB  TYR A 336       0.190 -17.538  26.886  1.00  2.000          H  
ATOM   5470  HD1 TYR A 336      -0.348 -17.679  30.624  1.00  2.000          H  
ATOM   5471  HD2 TYR A 336      -0.090 -19.871  26.913  1.00  2.000          H  
ATOM   5472  HE1 TYR A 336      -1.025 -19.753  31.779  1.00  2.000          H  
ATOM   5473  HE2 TYR A 336      -0.775 -21.927  28.088  1.00  2.000          H  
ATOM   5474  HH  TYR A 336      -1.541 -22.791  29.999  1.00  2.000          H  
ATOM   5475  N   LYS A 337       3.133 -18.550  29.260  1.00  1.070          N  
ATOM   5476  CA  LYS A 337       4.078 -19.632  29.269  1.00  1.120          C  
ATOM   5477  C   LYS A 337       3.381 -20.915  29.684  1.00  1.170          C  
ATOM   5478  O   LYS A 337       2.936 -21.028  30.825  1.00  1.200          O  
ATOM   5479  CB  LYS A 337       5.203 -19.286  30.253  1.00  1.550          C  
ATOM   5480  CG  LYS A 337       6.350 -20.253  30.350  1.00  1.550          C  
ATOM   5481  CD  LYS A 337       7.433 -19.809  31.383  1.00  1.550          C  
ATOM   5482  CE  LYS A 337       6.907 -19.870  32.834  1.00  1.550          C  
ATOM   5483  NZ  LYS A 337       6.307 -21.185  33.097  1.00  1.550          N  
ATOM   5484  H   LYS A 337       2.857 -18.130  30.136  1.00  1.280          H  
ATOM   5485  HA  LYS A 337       4.485 -19.758  28.268  1.00  1.340          H  
ATOM   5486 1HB  LYS A 337       5.607 -18.294  30.023  1.00  1.860          H  
ATOM   5487 2HB  LYS A 337       4.771 -19.236  31.217  1.00  1.860          H  
ATOM   5488 1HG  LYS A 337       5.987 -21.257  30.572  1.00  1.860          H  
ATOM   5489 2HG  LYS A 337       6.824 -20.282  29.398  1.00  1.860          H  
ATOM   5490 1HD  LYS A 337       8.311 -20.451  31.294  1.00  1.860          H  
ATOM   5491 2HD  LYS A 337       7.731 -18.782  31.165  1.00  1.860          H  
ATOM   5492 1HE  LYS A 337       7.735 -19.711  33.519  1.00  1.860          H  
ATOM   5493 2HE  LYS A 337       6.179 -19.098  33.002  1.00  1.860          H  
ATOM   5494 1HZ  LYS A 337       5.925 -21.317  34.041  1.00  1.860          H  
ATOM   5495 2HZ  LYS A 337       5.540 -21.271  32.441  1.00  1.860          H  
ATOM   5496 3HZ  LYS A 337       6.989 -21.903  32.939  1.00  1.860          H  
ATOM   5497  N   LYS A 338       3.313 -21.883  28.778  1.00  1.480          N  
ATOM   5498  CA  LYS A 338       2.688 -23.154  29.089  1.00  1.900          C  
ATOM   5499  C   LYS A 338       3.725 -23.979  29.848  1.00  2.000          C  
ATOM   5500  O   LYS A 338       4.923 -23.734  29.712  1.00  2.400          O  
ATOM   5501  CB  LYS A 338       2.194 -23.848  27.819  1.00  2.490          C  
ATOM   5502  CG  LYS A 338       3.277 -24.283  26.860  1.00  2.490          C  
ATOM   5503  CD  LYS A 338       2.711 -24.869  25.564  1.00  2.490          C  
ATOM   5504  CE  LYS A 338       3.838 -25.347  24.638  1.00  2.490          C  
ATOM   5505  NZ  LYS A 338       3.315 -25.883  23.344  1.00  2.490          N  
ATOM   5506  H   LYS A 338       3.687 -21.711  27.856  1.00  1.780          H  
ATOM   5507  HA  LYS A 338       1.833 -22.985  29.734  1.00  2.280          H  
ATOM   5508 1HB  LYS A 338       1.643 -24.735  28.103  1.00  2.990          H  
ATOM   5509 2HB  LYS A 338       1.509 -23.188  27.285  1.00  2.990          H  
ATOM   5510 1HG  LYS A 338       3.884 -23.455  26.619  1.00  2.990          H  
ATOM   5511 2HG  LYS A 338       3.895 -25.019  27.341  1.00  2.990          H  
ATOM   5512 1HD  LYS A 338       2.060 -25.708  25.795  1.00  2.990          H  
ATOM   5513 2HD  LYS A 338       2.122 -24.110  25.047  1.00  2.990          H  
ATOM   5514 1HE  LYS A 338       4.511 -24.513  24.435  1.00  2.990          H  
ATOM   5515 2HE  LYS A 338       4.396 -26.138  25.138  1.00  2.990          H  
ATOM   5516 1HZ  LYS A 338       4.090 -26.187  22.772  1.00  2.990          H  
ATOM   5517 2HZ  LYS A 338       2.702 -26.667  23.520  1.00  2.990          H  
ATOM   5518 3HZ  LYS A 338       2.805 -25.160  22.858  1.00  2.990          H  
ATOM   5519  N   GLU A 339       3.273 -24.927  30.666  1.00  2.010          N  
ATOM   5520  CA  GLU A 339       4.161 -25.809  31.432  1.00  2.280          C  
ATOM   5521  C   GLU A 339       3.832 -27.271  31.191  1.00  2.080          C  
ATOM   5522  O   GLU A 339       4.161 -28.142  31.997  1.00  2.400          O  
ATOM   5523  CB  GLU A 339       4.119 -25.462  32.928  1.00  3.080          C  
ATOM   5524  CG  GLU A 339       4.685 -24.076  33.257  1.00  3.080          C  
ATOM   5525  CD  GLU A 339       4.506 -23.645  34.703  1.00  3.080          C  
ATOM   5526  OE1 GLU A 339       3.916 -24.370  35.448  1.00  3.080          O  
ATOM   5527  OE2 GLU A 339       4.966 -22.559  35.049  1.00  3.080          O  
ATOM   5528  H   GLU A 339       2.278 -25.074  30.740  1.00  2.410          H  
ATOM   5529  HA  GLU A 339       5.183 -25.648  31.088  1.00  2.740          H  
ATOM   5530 1HB  GLU A 339       3.111 -25.510  33.285  1.00  3.700          H  
ATOM   5531 2HB  GLU A 339       4.697 -26.194  33.488  1.00  3.700          H  
ATOM   5532 1HG  GLU A 339       5.749 -24.108  33.039  1.00  3.700          H  
ATOM   5533 2HG  GLU A 339       4.249 -23.335  32.601  1.00  3.700          H  
ATOM   5534  N   THR A 340       3.143 -27.522  30.092  1.00  1.880          N  
ATOM   5535  CA  THR A 340       2.773 -28.868  29.698  1.00  2.110          C  
ATOM   5536  C   THR A 340       4.036 -29.690  29.612  1.00  2.310          C  
ATOM   5537  O   THR A 340       5.081 -29.172  29.238  1.00  2.260          O  
ATOM   5538  CB  THR A 340       2.013 -28.883  28.360  1.00  2.860          C  
ATOM   5539  OG1 THR A 340       1.641 -30.231  28.054  1.00  2.860          O  
ATOM   5540  CG2 THR A 340       2.876 -28.307  27.225  1.00  2.860          C  
ATOM   5541  H   THR A 340       2.913 -26.742  29.500  1.00  2.260          H  
ATOM   5542  HA  THR A 340       2.130 -29.301  30.466  1.00  2.530          H  
ATOM   5543  HB  THR A 340       1.109 -28.281  28.461  1.00  3.430          H  
ATOM   5544  HG1 THR A 340       0.961 -30.227  27.373  1.00  3.430          H  
ATOM   5545 1HG2 THR A 340       2.310 -28.324  26.298  1.00  3.430          H  
ATOM   5546 2HG2 THR A 340       3.146 -27.291  27.463  1.00  3.430          H  
ATOM   5547 3HG2 THR A 340       3.779 -28.895  27.097  1.00  3.430          H  
ATOM   5548  N   GLY A 341       3.976 -30.982  29.919  1.00  3.030          N  
ATOM   5549  CA  GLY A 341       5.196 -31.793  29.897  1.00  3.590          C  
ATOM   5550  C   GLY A 341       5.968 -31.676  28.580  1.00  3.540          C  
ATOM   5551  O   GLY A 341       7.206 -31.660  28.583  1.00  3.710          O  
ATOM   5552  H   GLY A 341       3.092 -31.386  30.197  1.00  3.640          H  
ATOM   5553 1HA  GLY A 341       5.839 -31.486  30.722  1.00  4.310          H  
ATOM   5554 2HA  GLY A 341       4.935 -32.837  30.071  1.00  4.310          H  
ATOM   5555  N   GLY A 342       5.247 -31.506  27.469  1.00  3.710          N  
ATOM   5556  CA  GLY A 342       5.813 -31.376  26.131  1.00  3.860          C  
ATOM   5557  C   GLY A 342       6.800 -30.211  25.954  1.00  3.420          C  
ATOM   5558  O   GLY A 342       7.551 -30.184  24.973  1.00  3.680          O  
ATOM   5559  H   GLY A 342       4.237 -31.538  27.556  1.00  4.450          H  
ATOM   5560 1HA  GLY A 342       6.309 -32.310  25.866  1.00  4.630          H  
ATOM   5561 2HA  GLY A 342       4.993 -31.254  25.422  1.00  4.630          H  
ATOM   5562  N   VAL A 343       6.855 -29.255  26.899  1.00  3.050          N  
ATOM   5563  CA  VAL A 343       7.800 -28.145  26.754  1.00  3.100          C  
ATOM   5564  C   VAL A 343       9.225 -28.684  26.805  1.00  2.830          C  
ATOM   5565  O   VAL A 343      10.124 -28.136  26.156  1.00  3.020          O  
ATOM   5566  CB  VAL A 343       7.629 -27.034  27.839  1.00  4.320          C  
ATOM   5567  CG1 VAL A 343       6.258 -26.418  27.765  1.00  4.320          C  
ATOM   5568  CG2 VAL A 343       7.936 -27.578  29.255  1.00  4.320          C  
ATOM   5569  H   VAL A 343       6.257 -29.332  27.728  1.00  3.660          H  
ATOM   5570  HA  VAL A 343       7.640 -27.684  25.782  1.00  3.720          H  
ATOM   5571  HB  VAL A 343       8.291 -26.249  27.614  1.00  5.180          H  
ATOM   5572 1HG1 VAL A 343       6.181 -25.614  28.497  1.00  5.180          H  
ATOM   5573 2HG1 VAL A 343       6.113 -26.019  26.774  1.00  5.180          H  
ATOM   5574 3HG1 VAL A 343       5.514 -27.160  27.973  1.00  5.180          H  
ATOM   5575 1HG2 VAL A 343       7.823 -26.772  29.975  1.00  5.180          H  
ATOM   5576 2HG2 VAL A 343       7.262 -28.371  29.511  1.00  5.180          H  
ATOM   5577 3HG2 VAL A 343       8.955 -27.950  29.316  1.00  5.180          H  
ATOM   5578  N   SER A 344       9.405 -29.818  27.504  1.00  2.800          N  
ATOM   5579  CA  SER A 344      10.678 -30.483  27.720  1.00  2.980          C  
ATOM   5580  C   SER A 344      11.352 -30.920  26.427  1.00  2.600          C  
ATOM   5581  O   SER A 344      12.554 -31.197  26.420  1.00  2.710          O  
ATOM   5582  CB  SER A 344      10.488 -31.670  28.644  1.00  4.100          C  
ATOM   5583  OG  SER A 344       9.683 -32.651  28.057  1.00  4.100          O  
ATOM   5584  H   SER A 344       8.595 -30.247  27.961  1.00  3.360          H  
ATOM   5585  HA  SER A 344      11.332 -29.774  28.226  1.00  3.580          H  
ATOM   5586 1HB  SER A 344      11.462 -32.090  28.886  1.00  4.920          H  
ATOM   5587 2HB  SER A 344      10.033 -31.339  29.577  1.00  4.920          H  
ATOM   5588  HG  SER A 344       8.754 -32.382  28.242  1.00  4.920          H  
ATOM   5589  N   THR A 345      10.604 -30.931  25.315  1.00  2.410          N  
ATOM   5590  CA  THR A 345      11.113 -31.284  23.994  1.00  2.200          C  
ATOM   5591  C   THR A 345      12.378 -30.496  23.687  1.00  2.090          C  
ATOM   5592  O   THR A 345      13.340 -31.033  23.120  1.00  2.260          O  
ATOM   5593  CB  THR A 345      10.085 -30.968  22.877  1.00  3.160          C  
ATOM   5594  OG1 THR A 345       8.875 -31.711  23.097  1.00  3.160          O  
ATOM   5595  CG2 THR A 345      10.680 -31.347  21.505  1.00  3.160          C  
ATOM   5596  H   THR A 345       9.618 -30.674  25.383  1.00  2.890          H  
ATOM   5597  HA  THR A 345      11.347 -32.348  23.981  1.00  2.640          H  
ATOM   5598  HB  THR A 345       9.845 -29.903  22.888  1.00  3.800          H  
ATOM   5599  HG1 THR A 345       8.350 -31.273  23.806  1.00  3.800          H  
ATOM   5600 1HG2 THR A 345       9.951 -31.133  20.725  1.00  3.800          H  
ATOM   5601 2HG2 THR A 345      11.585 -30.783  21.302  1.00  3.800          H  
ATOM   5602 3HG2 THR A 345      10.908 -32.394  21.507  1.00  3.800          H  
ATOM   5603  N   ARG A 346      12.393 -29.215  24.071  1.00  1.960          N  
ATOM   5604  CA  ARG A 346      13.510 -28.342  23.769  1.00  1.950          C  
ATOM   5605  C   ARG A 346      14.843 -28.864  24.288  1.00  1.910          C  
ATOM   5606  O   ARG A 346      15.882 -28.568  23.699  1.00  1.980          O  
ATOM   5607  CB  ARG A 346      13.289 -26.943  24.335  1.00  2.730          C  
ATOM   5608  CG  ARG A 346      14.408 -25.910  24.018  1.00  2.730          C  
ATOM   5609  CD  ARG A 346      14.523 -25.646  22.543  1.00  2.730          C  
ATOM   5610  NE  ARG A 346      15.539 -24.650  22.209  1.00  2.730          N  
ATOM   5611  CZ  ARG A 346      15.848 -24.299  20.938  1.00  2.730          C  
ATOM   5612  NH1 ARG A 346      15.220 -24.844  19.938  1.00  2.730          N  
ATOM   5613  NH2 ARG A 346      16.771 -23.406  20.659  1.00  2.730          N  
ATOM   5614  H   ARG A 346      11.581 -28.828  24.570  1.00  2.350          H  
ATOM   5615  HA  ARG A 346      13.568 -28.271  22.686  1.00  2.340          H  
ATOM   5616 1HB  ARG A 346      12.339 -26.537  23.984  1.00  3.280          H  
ATOM   5617 2HB  ARG A 346      13.231 -27.020  25.418  1.00  3.280          H  
ATOM   5618 1HG  ARG A 346      14.173 -24.970  24.506  1.00  3.280          H  
ATOM   5619 2HG  ARG A 346      15.350 -26.262  24.385  1.00  3.280          H  
ATOM   5620 1HD  ARG A 346      14.803 -26.562  22.036  1.00  3.280          H  
ATOM   5621 2HD  ARG A 346      13.560 -25.298  22.167  1.00  3.280          H  
ATOM   5622  HE  ARG A 346      16.042 -24.206  22.966  1.00  3.280          H  
ATOM   5623 1HH1 ARG A 346      14.507 -25.533  20.115  1.00  3.280          H  
ATOM   5624 2HH1 ARG A 346      15.480 -24.541  18.986  1.00  3.280          H  
ATOM   5625 1HH2 ARG A 346      17.300 -22.954  21.392  1.00  3.280          H  
ATOM   5626 2HH2 ARG A 346      16.944 -23.203  19.657  1.00  3.280          H  
ATOM   5627  N   PHE A 347      14.851 -29.626  25.379  1.00  1.950          N  
ATOM   5628  CA  PHE A 347      16.108 -30.086  25.932  1.00  1.950          C  
ATOM   5629  C   PHE A 347      16.640 -31.283  25.201  1.00  1.910          C  
ATOM   5630  O   PHE A 347      17.815 -31.633  25.346  1.00  1.890          O  
ATOM   5631  CB  PHE A 347      15.923 -30.410  27.389  1.00  2.730          C  
ATOM   5632  CG  PHE A 347      15.646 -29.203  28.045  1.00  2.730          C  
ATOM   5633  CD1 PHE A 347      14.372 -28.888  28.332  1.00  2.730          C  
ATOM   5634  CD2 PHE A 347      16.643 -28.332  28.330  1.00  2.730          C  
ATOM   5635  CE1 PHE A 347      14.084 -27.731  28.879  1.00  2.730          C  
ATOM   5636  CE2 PHE A 347      16.365 -27.154  28.886  1.00  2.730          C  
ATOM   5637  CZ  PHE A 347      15.065 -26.848  29.148  1.00  2.730          C  
ATOM   5638  H   PHE A 347      13.984 -29.907  25.845  1.00  2.340          H  
ATOM   5639  HA  PHE A 347      16.832 -29.281  25.843  1.00  2.340          H  
ATOM   5640 1HB  PHE A 347      15.083 -31.097  27.518  1.00  3.280          H  
ATOM   5641 2HB  PHE A 347      16.820 -30.857  27.810  1.00  3.280          H  
ATOM   5642  HD1 PHE A 347      13.590 -29.592  28.100  1.00  3.280          H  
ATOM   5643  HD2 PHE A 347      17.658 -28.599  28.093  1.00  3.280          H  
ATOM   5644  HE1 PHE A 347      13.060 -27.491  29.112  1.00  3.280          H  
ATOM   5645  HE2 PHE A 347      17.171 -26.461  29.114  1.00  3.280          H  
ATOM   5646  HZ  PHE A 347      14.796 -25.903  29.580  1.00  3.280          H  
ATOM   5647  N   ARG A 348      15.793 -31.937  24.416  1.00  1.940          N  
ATOM   5648  CA  ARG A 348      16.269 -33.050  23.651  1.00  1.950          C  
ATOM   5649  C   ARG A 348      16.981 -32.402  22.477  1.00  1.830          C  
ATOM   5650  O   ARG A 348      18.078 -32.813  22.110  1.00  1.820          O  
ATOM   5651  CB  ARG A 348      15.143 -33.968  23.206  1.00  2.730          C  
ATOM   5652  CG  ARG A 348      15.586 -35.275  22.518  1.00  2.730          C  
ATOM   5653  CD  ARG A 348      16.360 -36.161  23.455  1.00  2.730          C  
ATOM   5654  NE  ARG A 348      16.640 -37.456  22.876  1.00  2.730          N  
ATOM   5655  CZ  ARG A 348      17.474 -38.388  23.408  1.00  2.730          C  
ATOM   5656  NH1 ARG A 348      18.103 -38.160  24.556  1.00  2.730          N  
ATOM   5657  NH2 ARG A 348      17.657 -39.534  22.768  1.00  2.730          N  
ATOM   5658  H   ARG A 348      14.832 -31.620  24.289  1.00  2.330          H  
ATOM   5659  HA  ARG A 348      16.987 -33.608  24.242  1.00  2.340          H  
ATOM   5660 1HB  ARG A 348      14.538 -34.240  24.069  1.00  3.270          H  
ATOM   5661 2HB  ARG A 348      14.495 -33.425  22.523  1.00  3.270          H  
ATOM   5662 1HG  ARG A 348      14.720 -35.835  22.173  1.00  3.270          H  
ATOM   5663 2HG  ARG A 348      16.228 -35.044  21.661  1.00  3.270          H  
ATOM   5664 1HD  ARG A 348      17.316 -35.699  23.673  1.00  3.270          H  
ATOM   5665 2HD  ARG A 348      15.797 -36.307  24.376  1.00  3.270          H  
ATOM   5666  HE  ARG A 348      16.173 -37.688  21.980  1.00  3.270          H  
ATOM   5667 1HH1 ARG A 348      17.966 -37.291  25.047  1.00  3.270          H  
ATOM   5668 2HH1 ARG A 348      18.720 -38.861  24.941  1.00  3.270          H  
ATOM   5669 1HH2 ARG A 348      17.170 -39.694  21.865  1.00  3.270          H  
ATOM   5670 2HH2 ARG A 348      18.269 -40.238  23.141  1.00  3.270          H  
ATOM   5671  N   ILE A 349      16.370 -31.323  21.956  1.00  1.770          N  
ATOM   5672  CA  ILE A 349      16.915 -30.601  20.813  1.00  1.720          C  
ATOM   5673  C   ILE A 349      18.251 -29.960  21.158  1.00  1.600          C  
ATOM   5674  O   ILE A 349      19.225 -30.086  20.405  1.00  1.540          O  
ATOM   5675  CB  ILE A 349      15.951 -29.469  20.367  1.00  2.430          C  
ATOM   5676  CG1 ILE A 349      14.574 -30.043  19.885  1.00  2.430          C  
ATOM   5677  CG2 ILE A 349      16.616 -28.560  19.341  1.00  2.430          C  
ATOM   5678  CD1 ILE A 349      14.605 -31.040  18.788  1.00  2.430          C  
ATOM   5679  H   ILE A 349      15.464 -31.055  22.351  1.00  2.120          H  
ATOM   5680  HA  ILE A 349      17.090 -31.303  20.000  1.00  2.060          H  
ATOM   5681  HB  ILE A 349      15.714 -28.859  21.226  1.00  2.910          H  
ATOM   5682 1HG1 ILE A 349      14.073 -30.499  20.732  1.00  2.910          H  
ATOM   5683 2HG1 ILE A 349      13.973 -29.205  19.540  1.00  2.910          H  
ATOM   5684 1HG2 ILE A 349      15.936 -27.759  19.062  1.00  2.910          H  
ATOM   5685 2HG2 ILE A 349      17.514 -28.128  19.752  1.00  2.910          H  
ATOM   5686 3HG2 ILE A 349      16.875 -29.135  18.490  1.00  2.910          H  
ATOM   5687 1HD1 ILE A 349      13.586 -31.319  18.556  1.00  2.910          H  
ATOM   5688 2HD1 ILE A 349      15.057 -30.651  17.928  1.00  2.910          H  
ATOM   5689 3HD1 ILE A 349      15.157 -31.915  19.100  1.00  2.910          H  
ATOM   5690  N   LEU A 350      18.300 -29.275  22.297  1.00  1.600          N  
ATOM   5691  CA  LEU A 350      19.532 -28.666  22.736  1.00  1.560          C  
ATOM   5692  C   LEU A 350      20.571 -29.740  23.069  1.00  1.550          C  
ATOM   5693  O   LEU A 350      21.741 -29.603  22.707  1.00  1.500          O  
ATOM   5694  CB  LEU A 350      19.243 -27.801  23.959  1.00  2.200          C  
ATOM   5695  CG  LEU A 350      18.437 -26.509  23.779  1.00  2.200          C  
ATOM   5696  CD1 LEU A 350      18.031 -25.978  25.172  1.00  2.200          C  
ATOM   5697  CD2 LEU A 350      19.295 -25.473  23.067  1.00  2.200          C  
ATOM   5698  H   LEU A 350      17.452 -29.157  22.856  1.00  1.920          H  
ATOM   5699  HA  LEU A 350      19.929 -28.056  21.926  1.00  1.870          H  
ATOM   5700 1HB  LEU A 350      18.691 -28.417  24.644  1.00  2.640          H  
ATOM   5701 2HB  LEU A 350      20.172 -27.516  24.391  1.00  2.640          H  
ATOM   5702  HG  LEU A 350      17.543 -26.710  23.199  1.00  2.640          H  
ATOM   5703 1HD1 LEU A 350      17.461 -25.060  25.059  1.00  2.640          H  
ATOM   5704 2HD1 LEU A 350      17.419 -26.722  25.685  1.00  2.640          H  
ATOM   5705 3HD1 LEU A 350      18.918 -25.775  25.757  1.00  2.640          H  
ATOM   5706 1HD2 LEU A 350      18.737 -24.552  22.940  1.00  2.640          H  
ATOM   5707 2HD2 LEU A 350      20.200 -25.266  23.651  1.00  2.640          H  
ATOM   5708 3HD2 LEU A 350      19.585 -25.846  22.109  1.00  2.640          H  
ATOM   5709  N   GLY A 351      20.155 -30.843  23.721  1.00  1.660          N  
ATOM   5710  CA  GLY A 351      21.093 -31.906  24.058  1.00  1.740          C  
ATOM   5711  C   GLY A 351      21.745 -32.467  22.802  1.00  1.720          C  
ATOM   5712  O   GLY A 351      22.943 -32.747  22.783  1.00  1.780          O  
ATOM   5713  H   GLY A 351      19.196 -30.958  24.046  1.00  1.990          H  
ATOM   5714 1HA  GLY A 351      21.858 -31.531  24.735  1.00  2.090          H  
ATOM   5715 2HA  GLY A 351      20.557 -32.698  24.581  1.00  2.090          H  
ATOM   5716  N   ASP A 352      20.974 -32.597  21.723  1.00  1.720          N  
ATOM   5717  CA  ASP A 352      21.543 -33.059  20.476  1.00  1.770          C  
ATOM   5718  C   ASP A 352      22.632 -32.097  19.983  1.00  1.640          C  
ATOM   5719  O   ASP A 352      23.798 -32.490  19.820  1.00  1.700          O  
ATOM   5720  CB  ASP A 352      20.441 -33.189  19.408  1.00  2.460          C  
ATOM   5721  CG  ASP A 352      19.507 -34.379  19.556  1.00  2.460          C  
ATOM   5722  OD1 ASP A 352      19.820 -35.302  20.266  1.00  2.460          O  
ATOM   5723  OD2 ASP A 352      18.473 -34.351  18.926  1.00  2.460          O  
ATOM   5724  H   ASP A 352      19.964 -32.441  21.803  1.00  2.060          H  
ATOM   5725  HA  ASP A 352      21.993 -34.037  20.640  1.00  2.120          H  
ATOM   5726 1HB  ASP A 352      19.829 -32.294  19.432  1.00  2.950          H  
ATOM   5727 2HB  ASP A 352      20.859 -33.239  18.448  1.00  2.950          H  
ATOM   5728  N   THR A 353      22.330 -30.788  19.911  1.00  1.520          N  
ATOM   5729  CA  THR A 353      23.315 -29.837  19.367  1.00  1.460          C  
ATOM   5730  C   THR A 353      24.587 -29.746  20.213  1.00  1.500          C  
ATOM   5731  O   THR A 353      25.695 -29.601  19.663  1.00  1.530          O  
ATOM   5732  CB  THR A 353      22.703 -28.430  19.168  1.00  2.070          C  
ATOM   5733  OG1 THR A 353      22.192 -27.915  20.405  1.00  2.070          O  
ATOM   5734  CG2 THR A 353      21.580 -28.527  18.175  1.00  2.070          C  
ATOM   5735  H   THR A 353      21.385 -30.465  20.160  1.00  1.820          H  
ATOM   5736  HA  THR A 353      23.605 -30.193  18.382  1.00  1.750          H  
ATOM   5737  HB  THR A 353      23.463 -27.749  18.788  1.00  2.480          H  
ATOM   5738  HG1 THR A 353      22.927 -27.555  20.975  1.00  2.480          H  
ATOM   5739 1HG2 THR A 353      21.161 -27.548  18.016  1.00  2.480          H  
ATOM   5740 2HG2 THR A 353      21.974 -28.904  17.242  1.00  2.480          H  
ATOM   5741 3HG2 THR A 353      20.810 -29.197  18.540  1.00  2.480          H  
ATOM   5742  N   GLU A 354      24.454 -29.992  21.528  1.00  1.570          N  
ATOM   5743  CA  GLU A 354      25.578 -29.997  22.468  1.00  1.670          C  
ATOM   5744  C   GLU A 354      26.707 -30.896  21.970  1.00  1.750          C  
ATOM   5745  O   GLU A 354      27.887 -30.590  22.160  1.00  1.850          O  
ATOM   5746  CB  GLU A 354      25.153 -30.543  23.840  1.00  2.300          C  
ATOM   5747  CG  GLU A 354      26.247 -30.522  24.924  1.00  2.300          C  
ATOM   5748  CD  GLU A 354      25.823 -31.161  26.219  1.00  2.300          C  
ATOM   5749  OE1 GLU A 354      24.704 -31.605  26.321  1.00  2.300          O  
ATOM   5750  OE2 GLU A 354      26.640 -31.232  27.107  1.00  2.300          O  
ATOM   5751  H   GLU A 354      23.497 -30.066  21.898  1.00  1.880          H  
ATOM   5752  HA  GLU A 354      25.946 -28.976  22.575  1.00  2.000          H  
ATOM   5753 1HB  GLU A 354      24.290 -29.990  24.195  1.00  2.760          H  
ATOM   5754 2HB  GLU A 354      24.851 -31.574  23.731  1.00  2.760          H  
ATOM   5755 1HG  GLU A 354      27.132 -31.043  24.566  1.00  2.760          H  
ATOM   5756 2HG  GLU A 354      26.522 -29.484  25.115  1.00  2.760          H  
ATOM   5757  N   TYR A 355      26.339 -32.044  21.393  1.00  1.800          N  
ATOM   5758  CA  TYR A 355      27.282 -33.027  20.891  1.00  1.940          C  
ATOM   5759  C   TYR A 355      27.520 -32.946  19.394  1.00  1.930          C  
ATOM   5760  O   TYR A 355      28.658 -33.067  18.935  1.00  2.080          O  
ATOM   5761  CB  TYR A 355      26.819 -34.438  21.251  1.00  2.660          C  
ATOM   5762  CG  TYR A 355      27.626 -35.535  20.567  1.00  2.660          C  
ATOM   5763  CD1 TYR A 355      28.952 -35.786  20.900  1.00  2.660          C  
ATOM   5764  CD2 TYR A 355      27.008 -36.294  19.596  1.00  2.660          C  
ATOM   5765  CE1 TYR A 355      29.643 -36.795  20.241  1.00  2.660          C  
ATOM   5766  CE2 TYR A 355      27.686 -37.294  18.943  1.00  2.660          C  
ATOM   5767  CZ  TYR A 355      28.995 -37.547  19.256  1.00  2.660          C  
ATOM   5768  OH  TYR A 355      29.658 -38.551  18.595  1.00  2.660          O  
ATOM   5769  H   TYR A 355      25.341 -32.239  21.262  1.00  2.160          H  
ATOM   5770  HA  TYR A 355      28.239 -32.851  21.379  1.00  2.330          H  
ATOM   5771 1HB  TYR A 355      26.888 -34.577  22.329  1.00  3.190          H  
ATOM   5772 2HB  TYR A 355      25.770 -34.554  20.970  1.00  3.190          H  
ATOM   5773  HD1 TYR A 355      29.448 -35.190  21.666  1.00  3.190          H  
ATOM   5774  HD2 TYR A 355      25.972 -36.092  19.353  1.00  3.190          H  
ATOM   5775  HE1 TYR A 355      30.686 -36.995  20.491  1.00  3.190          H  
ATOM   5776  HE2 TYR A 355      27.185 -37.891  18.177  1.00  3.190          H  
ATOM   5777  HH  TYR A 355      30.568 -38.620  18.919  1.00  3.190          H  
ATOM   5778  N   TYR A 356      26.445 -32.801  18.629  1.00  1.830          N  
ATOM   5779  CA  TYR A 356      26.544 -32.869  17.185  1.00  1.860          C  
ATOM   5780  C   TYR A 356      27.171 -31.662  16.478  1.00  1.830          C  
ATOM   5781  O   TYR A 356      27.708 -31.817  15.382  1.00  1.970          O  
ATOM   5782  CB  TYR A 356      25.153 -33.110  16.595  1.00  2.590          C  
ATOM   5783  CG  TYR A 356      24.552 -34.463  16.936  1.00  2.590          C  
ATOM   5784  CD1 TYR A 356      23.346 -34.551  17.536  1.00  2.590          C  
ATOM   5785  CD2 TYR A 356      25.224 -35.571  16.671  1.00  2.590          C  
ATOM   5786  CE1 TYR A 356      22.806 -35.765  17.865  1.00  2.590          C  
ATOM   5787  CE2 TYR A 356      24.722 -36.809  16.975  1.00  2.590          C  
ATOM   5788  CZ  TYR A 356      23.509 -36.908  17.577  1.00  2.590          C  
ATOM   5789  OH  TYR A 356      22.999 -38.136  17.915  1.00  2.590          O  
ATOM   5790  H   TYR A 356      25.527 -32.686  19.063  1.00  2.200          H  
ATOM   5791  HA  TYR A 356      27.181 -33.716  16.963  1.00  2.230          H  
ATOM   5792 1HB  TYR A 356      24.484 -32.340  16.972  1.00  3.110          H  
ATOM   5793 2HB  TYR A 356      25.194 -33.014  15.512  1.00  3.110          H  
ATOM   5794  HD1 TYR A 356      22.822 -33.668  17.756  1.00  3.110          H  
ATOM   5795  HD2 TYR A 356      26.162 -35.471  16.226  1.00  3.110          H  
ATOM   5796  HE1 TYR A 356      21.833 -35.820  18.358  1.00  3.110          H  
ATOM   5797  HE2 TYR A 356      25.294 -37.710  16.749  1.00  3.110          H  
ATOM   5798  HH  TYR A 356      23.688 -38.822  17.782  1.00  3.110          H  
ATOM   5799  N   SER A 357      27.064 -30.457  17.031  1.00  1.720          N  
ATOM   5800  CA  SER A 357      27.615 -29.295  16.330  1.00  1.790          C  
ATOM   5801  C   SER A 357      29.152 -29.205  16.432  1.00  1.840          C  
ATOM   5802  O   SER A 357      29.766 -29.791  17.327  1.00  1.960          O  
ATOM   5803  CB  SER A 357      26.961 -28.030  16.857  1.00  2.480          C  
ATOM   5804  OG  SER A 357      27.317 -27.785  18.194  1.00  2.480          O  
ATOM   5805  H   SER A 357      26.614 -30.336  17.939  1.00  2.060          H  
ATOM   5806  HA  SER A 357      27.359 -29.389  15.273  1.00  2.150          H  
ATOM   5807 1HB  SER A 357      27.260 -27.185  16.238  1.00  2.970          H  
ATOM   5808 2HB  SER A 357      25.876 -28.124  16.781  1.00  2.970          H  
ATOM   5809  HG  SER A 357      26.792 -28.417  18.744  1.00  2.970          H  
ATOM   5810  N   LYS A 358      29.769 -28.429  15.525  1.00  1.990          N  
ATOM   5811  CA  LYS A 358      31.219 -28.196  15.525  1.00  2.310          C  
ATOM   5812  C   LYS A 358      31.544 -26.956  14.683  1.00  2.450          C  
ATOM   5813  O   LYS A 358      30.769 -26.594  13.797  1.00  2.460          O  
ATOM   5814  CB  LYS A 358      31.954 -29.449  14.995  1.00  3.110          C  
ATOM   5815  CG  LYS A 358      33.507 -29.417  15.078  1.00  3.110          C  
ATOM   5816  CD  LYS A 358      34.127 -30.778  14.704  1.00  3.110          C  
ATOM   5817  CE  LYS A 358      35.666 -30.762  14.852  1.00  3.110          C  
ATOM   5818  NZ  LYS A 358      36.286 -32.088  14.515  1.00  3.110          N  
ATOM   5819  H   LYS A 358      29.210 -27.986  14.809  1.00  2.390          H  
ATOM   5820  HA  LYS A 358      31.543 -28.004  16.548  1.00  2.770          H  
ATOM   5821 1HB  LYS A 358      31.612 -30.328  15.545  1.00  3.730          H  
ATOM   5822 2HB  LYS A 358      31.684 -29.601  13.951  1.00  3.730          H  
ATOM   5823 1HG  LYS A 358      33.902 -28.677  14.384  1.00  3.730          H  
ATOM   5824 2HG  LYS A 358      33.816 -29.149  16.088  1.00  3.730          H  
ATOM   5825 1HD  LYS A 358      33.717 -31.553  15.353  1.00  3.730          H  
ATOM   5826 2HD  LYS A 358      33.874 -31.022  13.673  1.00  3.730          H  
ATOM   5827 1HE  LYS A 358      36.079 -30.003  14.190  1.00  3.730          H  
ATOM   5828 2HE  LYS A 358      35.923 -30.509  15.881  1.00  3.730          H  
ATOM   5829 1HZ  LYS A 358      37.310 -32.067  14.631  1.00  3.730          H  
ATOM   5830 2HZ  LYS A 358      35.950 -32.815  15.128  1.00  3.730          H  
ATOM   5831 3HZ  LYS A 358      36.062 -32.322  13.560  1.00  3.730          H  
ATOM   5832  N   ALA A 359      32.699 -26.327  14.927  1.00  2.830          N  
ATOM   5833  CA  ALA A 359      33.113 -25.158  14.146  1.00  3.070          C  
ATOM   5834  C   ALA A 359      34.627 -24.984  14.119  1.00  3.670          C  
ATOM   5835  O   ALA A 359      35.340 -25.530  14.964  1.00  4.110          O  
ATOM   5836  CB  ALA A 359      32.482 -23.906  14.713  1.00  4.200          C  
ATOM   5837  H   ALA A 359      33.302 -26.658  15.669  1.00  3.400          H  
ATOM   5838  HA  ALA A 359      32.769 -25.300  13.121  1.00  3.680          H  
ATOM   5839 1HB  ALA A 359      32.762 -23.049  14.110  1.00  5.040          H  
ATOM   5840 2HB  ALA A 359      31.423 -24.026  14.702  1.00  5.040          H  
ATOM   5841 3HB  ALA A 359      32.822 -23.759  15.735  1.00  5.040          H  
ATOM   5842  N   HIS A 360      35.108 -24.180  13.164  1.00  3.980          N  
ATOM   5843  CA  HIS A 360      36.530 -23.870  13.032  1.00  4.810          C  
ATOM   5844  C   HIS A 360      36.789 -22.513  12.377  1.00  5.130          C  
ATOM   5845  O   HIS A 360      36.063 -22.103  11.458  1.00  4.710          O  
ATOM   5846  CB  HIS A 360      37.218 -24.976  12.219  1.00  6.400          C  
ATOM   5847  CG  HIS A 360      38.710 -24.795  12.020  1.00  6.400          C  
ATOM   5848  ND1 HIS A 360      39.277 -24.045  10.962  1.00  6.400          N  
ATOM   5849  CD2 HIS A 360      39.743 -25.250  12.752  1.00  6.400          C  
ATOM   5850  CE1 HIS A 360      40.593 -24.068  11.102  1.00  6.400          C  
ATOM   5851  NE2 HIS A 360      40.888 -24.790  12.166  1.00  6.400          N  
ATOM   5852  H   HIS A 360      34.469 -23.777  12.495  1.00  4.780          H  
ATOM   5853  HA  HIS A 360      36.986 -23.845  14.021  1.00  5.770          H  
ATOM   5854 1HB  HIS A 360      37.072 -25.929  12.732  1.00  7.680          H  
ATOM   5855 2HB  HIS A 360      36.743 -25.063  11.265  1.00  7.680          H  
ATOM   5856  HD2 HIS A 360      39.678 -25.867  13.650  1.00  7.680          H  
ATOM   5857  HE1 HIS A 360      41.322 -23.589  10.472  1.00  7.680          H  
ATOM   5858  HE2 HIS A 360      41.823 -24.976  12.504  1.00  7.680          H  
ATOM   5859  N   ASP A 361      37.812 -21.816  12.892  1.00  5.970          N  
ATOM   5860  CA  ASP A 361      38.299 -20.544  12.354  1.00  6.410          C  
ATOM   5861  C   ASP A 361      39.753 -20.296  12.766  1.00  7.150          C  
ATOM   5862  O   ASP A 361      40.034 -20.135  13.958  1.00  7.820          O  
ATOM   5863  CB  ASP A 361      37.453 -19.324  12.789  1.00  8.800          C  
ATOM   5864  CG  ASP A 361      37.931 -17.998  12.068  1.00  8.800          C  
ATOM   5865  OD1 ASP A 361      38.880 -18.101  11.346  1.00  8.800          O  
ATOM   5866  OD2 ASP A 361      37.379 -16.923  12.260  1.00  8.800          O  
ATOM   5867  H   ASP A 361      38.308 -22.211  13.682  1.00  7.160          H  
ATOM   5868  HA  ASP A 361      38.275 -20.616  11.278  1.00  7.690          H  
ATOM   5869 1HB  ASP A 361      36.405 -19.490  12.532  1.00 10.560          H  
ATOM   5870 2HB  ASP A 361      37.511 -19.190  13.870  1.00 10.560          H  
ATOM   5871  N   SER A 362      40.688 -20.347  11.818  1.00  7.150          N  
ATOM   5872  CA  SER A 362      42.085 -20.131  12.162  1.00  7.960          C  
ATOM   5873  C   SER A 362      42.866 -19.464  11.031  1.00  8.580          C  
ATOM   5874  O   SER A 362      42.313 -19.082   9.989  1.00  8.360          O  
ATOM   5875  CB  SER A 362      42.765 -21.422  12.561  1.00 10.820          C  
ATOM   5876  OG  SER A 362      44.015 -21.148  13.134  1.00 10.820          O  
ATOM   5877  H   SER A 362      40.413 -20.476  10.859  1.00  8.580          H  
ATOM   5878  HA  SER A 362      42.119 -19.462  13.024  1.00  9.550          H  
ATOM   5879 1HB  SER A 362      42.141 -21.958  13.277  1.00 12.980          H  
ATOM   5880 2HB  SER A 362      42.894 -22.055  11.697  1.00 12.980          H  
ATOM   5881  HG  SER A 362      44.424 -22.004  13.319  1.00 12.980          H  
ATOM   5882  N   GLU A 363      44.164 -19.337  11.249  1.00  9.520          N  
ATOM   5883  CA  GLU A 363      45.054 -18.680  10.305  1.00 10.270          C  
ATOM   5884  C   GLU A 363      46.471 -19.254  10.458  1.00 10.400          C  
ATOM   5885  O   GLU A 363      46.800 -19.761  11.526  1.00 10.500          O  
ATOM   5886  CB  GLU A 363      45.015 -17.163  10.562  1.00 14.080          C  
ATOM   5887  CG  GLU A 363      45.505 -16.753  11.961  1.00 14.080          C  
ATOM   5888  CD  GLU A 363      45.406 -15.262  12.247  1.00 14.080          C  
ATOM   5889  OE1 GLU A 363      45.408 -14.491  11.320  1.00 14.080          O  
ATOM   5890  OE2 GLU A 363      45.308 -14.903  13.415  1.00 14.080          O  
ATOM   5891  H   GLU A 363      44.524 -19.726  12.117  1.00 11.420          H  
ATOM   5892  HA  GLU A 363      44.668 -18.884   9.313  1.00 12.320          H  
ATOM   5893 1HB  GLU A 363      45.604 -16.639   9.828  1.00 16.890          H  
ATOM   5894 2HB  GLU A 363      43.988 -16.812  10.453  1.00 16.890          H  
ATOM   5895 1HG  GLU A 363      44.916 -17.292  12.700  1.00 16.890          H  
ATOM   5896 2HG  GLU A 363      46.541 -17.064  12.073  1.00 16.890          H  
ATOM   5897  N   GLY A 364      47.332 -19.201   9.425  1.00 10.580          N  
ATOM   5898  CA  GLY A 364      47.109 -18.610   8.099  1.00 10.970          C  
ATOM   5899  C   GLY A 364      47.701 -17.217   8.029  1.00 10.690          C  
ATOM   5900  O   GLY A 364      47.561 -16.521   7.029  1.00 10.850          O  
ATOM   5901  H   GLY A 364      48.244 -19.619   9.574  1.00 12.700          H  
ATOM   5902 1HA  GLY A 364      47.607 -19.239   7.358  1.00 13.160          H  
ATOM   5903 2HA  GLY A 364      46.067 -18.591   7.816  1.00 13.160          H  
ATOM   5904  N   SER A 365      48.367 -16.817   9.118  1.00 10.470          N  
ATOM   5905  CA  SER A 365      49.060 -15.534   9.241  1.00 10.430          C  
ATOM   5906  C   SER A 365      50.453 -15.655   8.616  1.00 10.730          C  
ATOM   5907  O   SER A 365      51.211 -14.687   8.503  1.00 10.960          O  
ATOM   5908  CB  SER A 365      49.160 -15.139  10.698  1.00 14.620          C  
ATOM   5909  OG  SER A 365      49.996 -16.018  11.405  1.00 14.620          O  
ATOM   5910  H   SER A 365      48.395 -17.440   9.914  1.00 12.560          H  
ATOM   5911  HA  SER A 365      48.497 -14.773   8.699  1.00 12.520          H  
ATOM   5912 1HB  SER A 365      49.544 -14.123  10.776  1.00 17.540          H  
ATOM   5913 2HB  SER A 365      48.165 -15.144  11.142  1.00 17.540          H  
ATOM   5914  HG  SER A 365      49.940 -15.746  12.328  1.00 17.540          H  
ATOM   5915  N   ASP A 366      50.779 -16.893   8.265  1.00 10.910          N  
ATOM   5916  CA  ASP A 366      52.013 -17.346   7.672  1.00 11.050          C  
ATOM   5917  C   ASP A 366      51.982 -17.219   6.144  1.00 10.740          C  
ATOM   5918  O   ASP A 366      51.100 -16.561   5.590  1.00 11.030          O  
ATOM   5919  CB  ASP A 366      52.326 -18.749   8.237  1.00 15.410          C  
ATOM   5920  CG  ASP A 366      51.253 -19.851   7.954  1.00 15.410          C  
ATOM   5921  OD1 ASP A 366      50.386 -19.648   7.145  1.00 15.410          O  
ATOM   5922  OD2 ASP A 366      51.308 -20.880   8.621  1.00 15.410          O  
ATOM   5923  H   ASP A 366      50.065 -17.592   8.396  1.00 13.090          H  
ATOM   5924  HA  ASP A 366      52.812 -16.694   8.025  1.00 13.260          H  
ATOM   5925 1HB  ASP A 366      53.278 -19.092   7.841  1.00 18.500          H  
ATOM   5926 2HB  ASP A 366      52.447 -18.667   9.318  1.00 18.500          H  
ATOM   5927  N   LEU A 367      52.998 -17.742   5.462  1.00 10.400          N  
ATOM   5928  CA  LEU A 367      53.068 -17.539   4.021  1.00 10.170          C  
ATOM   5929  C   LEU A 367      52.367 -18.622   3.230  1.00  9.500          C  
ATOM   5930  O   LEU A 367      52.361 -19.792   3.613  1.00  9.470          O  
ATOM   5931  CB  LEU A 367      54.531 -17.476   3.578  1.00 14.330          C  
ATOM   5932  CG  LEU A 367      55.409 -16.366   4.220  1.00 14.330          C  
ATOM   5933  CD1 LEU A 367      56.833 -16.531   3.718  1.00 14.330          C  
ATOM   5934  CD2 LEU A 367      54.865 -14.973   3.876  1.00 14.330          C  
ATOM   5935  H   LEU A 367      53.705 -18.281   5.930  1.00 12.480          H  
ATOM   5936  HA  LEU A 367      52.573 -16.603   3.781  1.00 12.200          H  
ATOM   5937 1HB  LEU A 367      54.994 -18.436   3.800  1.00 17.200          H  
ATOM   5938 2HB  LEU A 367      54.554 -17.339   2.494  1.00 17.200          H  
ATOM   5939  HG  LEU A 367      55.417 -16.487   5.302  1.00 17.200          H  
ATOM   5940 1HD1 LEU A 367      57.470 -15.772   4.172  1.00 17.200          H  
ATOM   5941 2HD1 LEU A 367      57.202 -17.520   3.987  1.00 17.200          H  
ATOM   5942 3HD1 LEU A 367      56.854 -16.418   2.634  1.00 17.200          H  
ATOM   5943 1HD2 LEU A 367      55.504 -14.217   4.332  1.00 17.200          H  
ATOM   5944 2HD2 LEU A 367      54.862 -14.838   2.794  1.00 17.200          H  
ATOM   5945 3HD2 LEU A 367      53.854 -14.853   4.259  1.00 17.200          H  
ATOM   5946  N   PHE A 368      51.819 -18.230   2.088  1.00  9.160          N  
ATOM   5947  CA  PHE A 368      51.170 -19.166   1.187  1.00  8.650          C  
ATOM   5948  C   PHE A 368      52.091 -20.210   0.604  1.00  8.280          C  
ATOM   5949  O   PHE A 368      53.175 -19.886   0.112  1.00  8.500          O  
ATOM   5950  CB  PHE A 368      50.470 -18.419   0.046  1.00 12.310          C  
ATOM   5951  CG  PHE A 368      49.892 -19.329  -1.034  1.00 12.310          C  
ATOM   5952  CD1 PHE A 368      48.836 -20.173  -0.787  1.00 12.310          C  
ATOM   5953  CD2 PHE A 368      50.417 -19.307  -2.322  1.00 12.310          C  
ATOM   5954  CE1 PHE A 368      48.327 -20.983  -1.766  1.00 12.310          C  
ATOM   5955  CE2 PHE A 368      49.893 -20.106  -3.303  1.00 12.310          C  
ATOM   5956  CZ  PHE A 368      48.852 -20.945  -3.023  1.00 12.310          C  
ATOM   5957  H   PHE A 368      51.852 -17.252   1.842  1.00 10.990          H  
ATOM   5958  HA  PHE A 368      50.418 -19.673   1.762  1.00 10.380          H  
ATOM   5959 1HB  PHE A 368      49.652 -17.831   0.454  1.00 14.780          H  
ATOM   5960 2HB  PHE A 368      51.169 -17.733  -0.424  1.00 14.780          H  
ATOM   5961  HD1 PHE A 368      48.401 -20.211   0.200  1.00 14.780          H  
ATOM   5962  HD2 PHE A 368      51.250 -18.643  -2.549  1.00 14.780          H  
ATOM   5963  HE1 PHE A 368      47.497 -21.657  -1.530  1.00 14.780          H  
ATOM   5964  HE2 PHE A 368      50.308 -20.075  -4.306  1.00 14.780          H  
ATOM   5965  HZ  PHE A 368      48.444 -21.582  -3.794  1.00 14.780          H  
ATOM   5966  N   ILE A 369      51.634 -21.461   0.627  1.00  7.920          N  
ATOM   5967  CA  ILE A 369      52.405 -22.531   0.017  1.00  7.720          C  
ATOM   5968  C   ILE A 369      51.926 -22.771  -1.420  1.00  7.320          C  
ATOM   5969  O   ILE A 369      50.796 -23.205  -1.608  1.00  7.260          O  
ATOM   5970  CB  ILE A 369      52.324 -23.842   0.822  1.00 10.890          C  
ATOM   5971  CG1 ILE A 369      52.926 -23.598   2.240  1.00 10.890          C  
ATOM   5972  CG2 ILE A 369      53.047 -24.983   0.065  1.00 10.890          C  
ATOM   5973  CD1 ILE A 369      52.740 -24.738   3.237  1.00 10.890          C  
ATOM   5974  H   ILE A 369      50.737 -21.639   1.101  1.00  9.500          H  
ATOM   5975  HA  ILE A 369      53.442 -22.245   0.057  1.00  9.260          H  
ATOM   5976  HB  ILE A 369      51.279 -24.120   0.954  1.00 13.070          H  
ATOM   5977 1HG1 ILE A 369      53.992 -23.400   2.133  1.00 13.070          H  
ATOM   5978 2HG1 ILE A 369      52.455 -22.706   2.660  1.00 13.070          H  
ATOM   5979 1HG2 ILE A 369      52.974 -25.907   0.625  1.00 13.070          H  
ATOM   5980 2HG2 ILE A 369      52.586 -25.139  -0.917  1.00 13.070          H  
ATOM   5981 3HG2 ILE A 369      54.094 -24.725  -0.068  1.00 13.070          H  
ATOM   5982 1HD1 ILE A 369      53.185 -24.454   4.189  1.00 13.070          H  
ATOM   5983 2HD1 ILE A 369      51.688 -24.938   3.386  1.00 13.070          H  
ATOM   5984 3HD1 ILE A 369      53.222 -25.637   2.878  1.00 13.070          H  
ATOM   5985  N   PRO A 370      52.794 -22.603  -2.443  1.00  7.280          N  
ATOM   5986  CA  PRO A 370      52.478 -22.717  -3.856  1.00  7.070          C  
ATOM   5987  C   PRO A 370      51.847 -24.038  -4.234  1.00  6.800          C  
ATOM   5988  O   PRO A 370      52.171 -25.084  -3.676  1.00  6.900          O  
ATOM   5989  CB  PRO A 370      53.861 -22.601  -4.515  1.00 10.610          C  
ATOM   5990  CG  PRO A 370      54.675 -21.791  -3.559  1.00 10.610          C  
ATOM   5991  CD  PRO A 370      54.208 -22.206  -2.192  1.00 10.610          C  
ATOM   5992  HA  PRO A 370      51.838 -21.884  -4.153  1.00  8.480          H  
ATOM   5993 1HB  PRO A 370      54.276 -23.605  -4.687  1.00 12.730          H  
ATOM   5994 2HB  PRO A 370      53.760 -22.124  -5.501  1.00 12.730          H  
ATOM   5995 1HG  PRO A 370      55.747 -21.990  -3.712  1.00 12.730          H  
ATOM   5996 2HG  PRO A 370      54.522 -20.719  -3.746  1.00 12.730          H  
ATOM   5997 1HD  PRO A 370      54.797 -23.045  -1.797  1.00 12.730          H  
ATOM   5998 2HD  PRO A 370      54.283 -21.296  -1.580  1.00 12.730          H  
ATOM   5999  N   VAL A 371      50.948 -23.959  -5.207  1.00  6.710          N  
ATOM   6000  CA  VAL A 371      50.234 -25.111  -5.727  1.00  6.700          C  
ATOM   6001  C   VAL A 371      50.447 -25.124  -7.225  1.00  6.470          C  
ATOM   6002  O   VAL A 371      50.821 -24.101  -7.801  1.00  6.810          O  
ATOM   6003  CB  VAL A 371      48.730 -25.006  -5.394  1.00  9.380          C  
ATOM   6004  CG1 VAL A 371      48.547 -24.957  -3.873  1.00  9.380          C  
ATOM   6005  CG2 VAL A 371      48.130 -23.757  -6.056  1.00  9.380          C  
ATOM   6006  H   VAL A 371      50.763 -23.057  -5.619  1.00  8.050          H  
ATOM   6007  HA  VAL A 371      50.643 -26.024  -5.297  1.00  8.040          H  
ATOM   6008  HB  VAL A 371      48.219 -25.898  -5.763  1.00 11.260          H  
ATOM   6009 1HG1 VAL A 371      47.487 -24.904  -3.634  1.00 11.260          H  
ATOM   6010 2HG1 VAL A 371      48.975 -25.853  -3.428  1.00 11.260          H  
ATOM   6011 3HG1 VAL A 371      49.049 -24.081  -3.462  1.00 11.260          H  
ATOM   6012 1HG2 VAL A 371      47.070 -23.697  -5.819  1.00 11.260          H  
ATOM   6013 2HG2 VAL A 371      48.633 -22.874  -5.691  1.00 11.260          H  
ATOM   6014 3HG2 VAL A 371      48.246 -23.816  -7.144  1.00 11.260          H  
ATOM   6015  N   THR A 372      50.221 -26.263  -7.859  1.00  6.210          N  
ATOM   6016  CA  THR A 372      50.401 -26.351  -9.290  1.00  6.170          C  
ATOM   6017  C   THR A 372      49.130 -25.932 -10.034  1.00  6.380          C  
ATOM   6018  O   THR A 372      48.060 -25.857  -9.428  1.00  6.620          O  
ATOM   6019  CB  THR A 372      50.757 -27.806  -9.664  1.00  8.650          C  
ATOM   6020  OG1 THR A 372      49.655 -28.657  -9.332  1.00  8.650          O  
ATOM   6021  CG2 THR A 372      51.987 -28.245  -8.880  1.00  8.650          C  
ATOM   6022  H   THR A 372      49.911 -27.084  -7.355  1.00  7.450          H  
ATOM   6023  HA  THR A 372      51.232 -25.707  -9.548  1.00  7.400          H  
ATOM   6024  HB  THR A 372      50.958 -27.894 -10.724  1.00 10.380          H  
ATOM   6025  HG1 THR A 372      48.935 -28.515  -9.989  1.00 10.380          H  
ATOM   6026 1HG2 THR A 372      52.230 -29.276  -9.138  1.00 10.380          H  
ATOM   6027 2HG2 THR A 372      52.826 -27.598  -9.134  1.00 10.380          H  
ATOM   6028 3HG2 THR A 372      51.793 -28.180  -7.813  1.00 10.380          H  
ATOM   6029  N   PRO A 373      49.221 -25.639 -11.347  1.00  6.650          N  
ATOM   6030  CA  PRO A 373      48.106 -25.459 -12.252  1.00  6.900          C  
ATOM   6031  C   PRO A 373      47.401 -26.808 -12.289  1.00  6.900          C  
ATOM   6032  O   PRO A 373      48.024 -27.803 -11.920  1.00  6.640          O  
ATOM   6033  CB  PRO A 373      48.786 -25.127 -13.592  1.00 10.350          C  
ATOM   6034  CG  PRO A 373      50.138 -24.574 -13.211  1.00 10.350          C  
ATOM   6035  CD  PRO A 373      50.537 -25.323 -11.962  1.00 10.350          C  
ATOM   6036  HA  PRO A 373      47.467 -24.654 -11.882  1.00  8.280          H  
ATOM   6037 1HB  PRO A 373      48.844 -26.033 -14.224  1.00 12.420          H  
ATOM   6038 2HB  PRO A 373      48.182 -24.394 -14.149  1.00 12.420          H  
ATOM   6039 1HG  PRO A 373      50.853 -24.727 -14.038  1.00 12.420          H  
ATOM   6040 2HG  PRO A 373      50.074 -23.490 -13.047  1.00 12.420          H  
ATOM   6041 1HD  PRO A 373      51.089 -26.230 -12.226  1.00 12.420          H  
ATOM   6042 2HD  PRO A 373      51.122 -24.625 -11.351  1.00 12.420          H  
ATOM   6043  N   PRO A 374      46.109 -26.867 -12.618  1.00  7.510          N  
ATOM   6044  CA  PRO A 374      45.382 -28.101 -12.774  1.00  7.930          C  
ATOM   6045  C   PRO A 374      45.938 -28.789 -14.005  1.00  7.900          C  
ATOM   6046  O   PRO A 374      46.381 -28.113 -14.934  1.00  8.140          O  
ATOM   6047  CB  PRO A 374      43.938 -27.624 -12.965  1.00 11.890          C  
ATOM   6048  CG  PRO A 374      44.075 -26.215 -13.533  1.00 11.890          C  
ATOM   6049  CD  PRO A 374      45.341 -25.651 -12.893  1.00 11.890          C  
ATOM   6050  HA  PRO A 374      45.501 -28.725 -11.877  1.00  9.520          H  
ATOM   6051 1HB  PRO A 374      43.408 -28.307 -13.649  1.00 14.270          H  
ATOM   6052 2HB  PRO A 374      43.401 -27.651 -12.005  1.00 14.270          H  
ATOM   6053 1HG  PRO A 374      44.152 -26.261 -14.633  1.00 14.270          H  
ATOM   6054 2HG  PRO A 374      43.178 -25.620 -13.302  1.00 14.270          H  
ATOM   6055 1HD  PRO A 374      45.856 -25.018 -13.624  1.00 14.270          H  
ATOM   6056 2HD  PRO A 374      45.110 -25.116 -11.959  1.00 14.270          H  
ATOM   6057  N   GLU A 375      45.879 -30.109 -14.026  1.00  7.910          N  
ATOM   6058  CA  GLU A 375      46.340 -30.889 -15.166  1.00  8.180          C  
ATOM   6059  C   GLU A 375      45.339 -31.988 -15.459  1.00  7.970          C  
ATOM   6060  O   GLU A 375      44.662 -32.464 -14.545  1.00  8.130          O  
ATOM   6061  CB  GLU A 375      47.730 -31.483 -14.887  1.00 11.340          C  
ATOM   6062  CG  GLU A 375      48.860 -30.440 -14.702  1.00 11.340          C  
ATOM   6063  CD  GLU A 375      50.225 -31.064 -14.468  1.00 11.340          C  
ATOM   6064  OE1 GLU A 375      50.325 -31.937 -13.634  1.00 11.340          O  
ATOM   6065  OE2 GLU A 375      51.161 -30.675 -15.133  1.00 11.340          O  
ATOM   6066  H   GLU A 375      45.504 -30.598 -13.227  1.00  9.490          H  
ATOM   6067  HA  GLU A 375      46.406 -30.241 -16.040  1.00  9.820          H  
ATOM   6068 1HB  GLU A 375      47.688 -32.088 -13.980  1.00 13.610          H  
ATOM   6069 2HB  GLU A 375      48.015 -32.149 -15.703  1.00 13.610          H  
ATOM   6070 1HG  GLU A 375      48.901 -29.809 -15.589  1.00 13.610          H  
ATOM   6071 2HG  GLU A 375      48.621 -29.798 -13.852  1.00 13.610          H  
ATOM   6072  N   GLY A 376      45.251 -32.403 -16.716  1.00  7.870          N  
ATOM   6073  CA  GLY A 376      44.351 -33.483 -17.079  1.00  7.870          C  
ATOM   6074  C   GLY A 376      44.056 -33.505 -18.561  1.00  7.850          C  
ATOM   6075  O   GLY A 376      44.716 -32.837 -19.354  1.00  7.780          O  
ATOM   6076  H   GLY A 376      45.828 -31.972 -17.430  1.00  9.440          H  
ATOM   6077 1HA  GLY A 376      44.791 -34.436 -16.790  1.00  9.440          H  
ATOM   6078 2HA  GLY A 376      43.420 -33.378 -16.529  1.00  9.440          H  
ATOM   6079  N   ILE A 377      43.032 -34.265 -18.908  1.00  8.210          N  
ATOM   6080  CA  ILE A 377      42.621 -34.521 -20.278  1.00  8.520          C  
ATOM   6081  C   ILE A 377      42.137 -33.253 -20.981  1.00  7.990          C  
ATOM   6082  O   ILE A 377      42.587 -32.944 -22.085  1.00  8.160          O  
ATOM   6083  CB  ILE A 377      41.509 -35.586 -20.210  1.00 11.800          C  
ATOM   6084  CG1 ILE A 377      42.159 -36.871 -19.665  1.00 11.800          C  
ATOM   6085  CG2 ILE A 377      40.831 -35.795 -21.569  1.00 11.800          C  
ATOM   6086  CD1 ILE A 377      41.225 -37.941 -19.266  1.00 11.800          C  
ATOM   6087  H   ILE A 377      42.543 -34.739 -18.162  1.00  9.850          H  
ATOM   6088  HA  ILE A 377      43.464 -34.909 -20.836  1.00 10.220          H  
ATOM   6089  HB  ILE A 377      40.754 -35.281 -19.497  1.00 14.160          H  
ATOM   6090 1HG1 ILE A 377      42.841 -37.233 -20.365  1.00 14.160          H  
ATOM   6091 2HG1 ILE A 377      42.705 -36.616 -18.781  1.00 14.160          H  
ATOM   6092 1HG2 ILE A 377      40.059 -36.550 -21.492  1.00 14.160          H  
ATOM   6093 2HG2 ILE A 377      40.375 -34.884 -21.889  1.00 14.160          H  
ATOM   6094 3HG2 ILE A 377      41.555 -36.099 -22.304  1.00 14.160          H  
ATOM   6095 1HD1 ILE A 377      41.802 -38.764 -18.866  1.00 14.160          H  
ATOM   6096 2HD1 ILE A 377      40.559 -37.554 -18.504  1.00 14.160          H  
ATOM   6097 3HD1 ILE A 377      40.643 -38.290 -20.110  1.00 14.160          H  
ATOM   6098  N   GLU A 378      41.216 -32.548 -20.333  1.00  7.600          N  
ATOM   6099  CA  GLU A 378      40.634 -31.293 -20.796  1.00  7.270          C  
ATOM   6100  C   GLU A 378      40.365 -30.408 -19.586  1.00  6.790          C  
ATOM   6101  O   GLU A 378      39.842 -30.876 -18.577  1.00  6.930          O  
ATOM   6102  CB  GLU A 378      39.335 -31.515 -21.603  1.00 10.310          C  
ATOM   6103  CG  GLU A 378      39.504 -32.126 -23.021  1.00 10.310          C  
ATOM   6104  CD  GLU A 378      38.197 -32.356 -23.787  1.00 10.310          C  
ATOM   6105  OE1 GLU A 378      37.131 -32.079 -23.252  1.00 10.310          O  
ATOM   6106  OE2 GLU A 378      38.262 -32.794 -24.909  1.00 10.310          O  
ATOM   6107  H   GLU A 378      40.926 -32.899 -19.435  1.00  9.120          H  
ATOM   6108  HA  GLU A 378      41.357 -30.786 -21.437  1.00  8.720          H  
ATOM   6109 1HB  GLU A 378      38.680 -32.172 -21.046  1.00 12.370          H  
ATOM   6110 2HB  GLU A 378      38.829 -30.577 -21.711  1.00 12.370          H  
ATOM   6111 1HG  GLU A 378      40.119 -31.438 -23.600  1.00 12.370          H  
ATOM   6112 2HG  GLU A 378      40.037 -33.046 -22.968  1.00 12.370          H  
ATOM   6113  N   THR A 379      40.609 -29.108 -19.709  1.00  6.580          N  
ATOM   6114  CA  THR A 379      40.370 -28.183 -18.597  1.00  6.470          C  
ATOM   6115  C   THR A 379      38.892 -27.881 -18.399  1.00  5.990          C  
ATOM   6116  O   THR A 379      38.478 -27.342 -17.373  1.00  6.190          O  
ATOM   6117  CB  THR A 379      41.151 -26.881 -18.821  1.00  9.100          C  
ATOM   6118  OG1 THR A 379      40.741 -26.301 -20.066  1.00  9.100          O  
ATOM   6119  CG2 THR A 379      42.646 -27.172 -18.851  1.00  9.100          C  
ATOM   6120  H   THR A 379      41.006 -28.742 -20.564  1.00  7.900          H  
ATOM   6121  HA  THR A 379      40.739 -28.648 -17.681  1.00  7.760          H  
ATOM   6122  HB  THR A 379      40.931 -26.182 -18.013  1.00 10.920          H  
ATOM   6123  HG1 THR A 379      41.071 -25.395 -20.120  1.00 10.920          H  
ATOM   6124 1HG2 THR A 379      43.193 -26.243 -19.012  1.00 10.920          H  
ATOM   6125 2HG2 THR A 379      42.946 -27.611 -17.899  1.00 10.920          H  
ATOM   6126 3HG2 THR A 379      42.872 -27.867 -19.655  1.00 10.920          H  
ATOM   6127  N   LYS A 380      38.102 -28.251 -19.391  1.00  5.680          N  
ATOM   6128  CA  LYS A 380      36.660 -28.089 -19.374  1.00  5.460          C  
ATOM   6129  C   LYS A 380      35.943 -29.344 -18.870  1.00  5.410          C  
ATOM   6130  O   LYS A 380      34.713 -29.391 -18.896  1.00  5.750          O  
ATOM   6131  CB  LYS A 380      36.135 -27.690 -20.760  1.00  7.730          C  
ATOM   6132  CG  LYS A 380      36.285 -28.758 -21.841  1.00  7.730          C  
ATOM   6133  CD  LYS A 380      35.718 -28.286 -23.183  1.00  7.730          C  
ATOM   6134  CE  LYS A 380      35.973 -29.313 -24.299  1.00  7.730          C  
ATOM   6135  NZ  LYS A 380      35.215 -30.600 -24.090  1.00  7.730          N  
ATOM   6136  H   LYS A 380      38.551 -28.670 -20.188  1.00  6.820          H  
ATOM   6137  HA  LYS A 380      36.418 -27.282 -18.681  1.00  6.550          H  
ATOM   6138 1HB  LYS A 380      35.075 -27.442 -20.684  1.00  9.280          H  
ATOM   6139 2HB  LYS A 380      36.656 -26.796 -21.098  1.00  9.280          H  
ATOM   6140 1HG  LYS A 380      37.333 -28.961 -21.982  1.00  9.280          H  
ATOM   6141 2HG  LYS A 380      35.791 -29.679 -21.532  1.00  9.280          H  
ATOM   6142 1HD  LYS A 380      34.644 -28.126 -23.087  1.00  9.280          H  
ATOM   6143 2HD  LYS A 380      36.185 -27.342 -23.461  1.00  9.280          H  
ATOM   6144 1HE  LYS A 380      35.678 -28.881 -25.252  1.00  9.280          H  
ATOM   6145 2HE  LYS A 380      37.040 -29.540 -24.330  1.00  9.280          H  
ATOM   6146 1HZ  LYS A 380      35.425 -31.243 -24.847  1.00  9.280          H  
ATOM   6147 2HZ  LYS A 380      35.490 -31.041 -23.200  1.00  9.280          H  
ATOM   6148 3HZ  LYS A 380      34.228 -30.417 -24.074  1.00  9.280          H  
ATOM   6149  N   GLU A 381      36.693 -30.394 -18.495  1.00  5.220          N  
ATOM   6150  CA  GLU A 381      36.048 -31.630 -18.063  1.00  5.350          C  
ATOM   6151  C   GLU A 381      36.280 -31.873 -16.567  1.00  5.090          C  
ATOM   6152  O   GLU A 381      36.977 -31.101 -15.897  1.00  5.060          O  
ATOM   6153  CB  GLU A 381      36.615 -32.768 -18.965  1.00  7.440          C  
ATOM   6154  CG  GLU A 381      36.131 -34.227 -18.769  1.00  7.440          C  
ATOM   6155  CD  GLU A 381      34.660 -34.398 -18.917  1.00  7.440          C  
ATOM   6156  OE1 GLU A 381      34.188 -34.776 -19.959  1.00  7.440          O  
ATOM   6157  OE2 GLU A 381      34.006 -34.119 -17.949  1.00  7.440          O  
ATOM   6158  H   GLU A 381      37.716 -30.344 -18.485  1.00  6.260          H  
ATOM   6159  HA  GLU A 381      34.973 -31.552 -18.231  1.00  6.420          H  
ATOM   6160 1HB  GLU A 381      36.426 -32.511 -20.009  1.00  8.930          H  
ATOM   6161 2HB  GLU A 381      37.698 -32.789 -18.842  1.00  8.930          H  
ATOM   6162 1HG  GLU A 381      36.603 -34.810 -19.558  1.00  8.930          H  
ATOM   6163 2HG  GLU A 381      36.482 -34.646 -17.832  1.00  8.930          H  
ATOM   6164  N   TRP A 382      35.702 -32.949 -16.041  1.00  5.070          N  
ATOM   6165  CA  TRP A 382      35.913 -33.343 -14.659  1.00  4.950          C  
ATOM   6166  C   TRP A 382      37.047 -34.346 -14.621  1.00  4.600          C  
ATOM   6167  O   TRP A 382      36.946 -35.426 -15.203  1.00  4.600          O  
ATOM   6168  CB  TRP A 382      34.615 -33.891 -14.072  1.00  6.980          C  
ATOM   6169  CG  TRP A 382      34.693 -34.324 -12.656  1.00  6.980          C  
ATOM   6170  CD1 TRP A 382      34.502 -35.580 -12.174  1.00  6.980          C  
ATOM   6171  CD2 TRP A 382      34.999 -33.500 -11.517  1.00  6.980          C  
ATOM   6172  NE1 TRP A 382      34.641 -35.584 -10.809  1.00  6.980          N  
ATOM   6173  CE2 TRP A 382      34.949 -34.321 -10.393  1.00  6.980          C  
ATOM   6174  CE3 TRP A 382      35.300 -32.155 -11.360  1.00  6.980          C  
ATOM   6175  CZ2 TRP A 382      35.185 -33.831  -9.126  1.00  6.980          C  
ATOM   6176  CZ3 TRP A 382      35.550 -31.679 -10.105  1.00  6.980          C  
ATOM   6177  CH2 TRP A 382      35.492 -32.477  -9.022  1.00  6.980          C  
ATOM   6178  H   TRP A 382      35.088 -33.507 -16.643  1.00  6.080          H  
ATOM   6179  HA  TRP A 382      36.214 -32.471 -14.089  1.00  5.940          H  
ATOM   6180 1HB  TRP A 382      33.838 -33.130 -14.148  1.00  8.370          H  
ATOM   6181 2HB  TRP A 382      34.284 -34.748 -14.667  1.00  8.370          H  
ATOM   6182  HD1 TRP A 382      34.250 -36.454 -12.780  1.00  8.370          H  
ATOM   6183  HE1 TRP A 382      34.524 -36.397 -10.215  1.00  8.370          H  
ATOM   6184  HE3 TRP A 382      35.344 -31.492 -12.214  1.00  8.370          H  
ATOM   6185  HZ2 TRP A 382      35.146 -34.464  -8.239  1.00  8.370          H  
ATOM   6186  HZ3 TRP A 382      35.802 -30.638  -9.998  1.00  8.370          H  
ATOM   6187  HH2 TRP A 382      35.702 -32.038  -8.062  1.00  8.370          H  
ATOM   6188  N   ILE A 383      38.129 -33.983 -13.955  1.00  4.400          N  
ATOM   6189  CA  ILE A 383      39.327 -34.803 -13.935  1.00  4.160          C  
ATOM   6190  C   ILE A 383      39.532 -35.514 -12.611  1.00  4.070          C  
ATOM   6191  O   ILE A 383      39.451 -34.907 -11.545  1.00  4.140          O  
ATOM   6192  CB  ILE A 383      40.554 -33.937 -14.277  1.00  5.920          C  
ATOM   6193  CG1 ILE A 383      40.320 -33.197 -15.665  1.00  5.920          C  
ATOM   6194  CG2 ILE A 383      41.855 -34.777 -14.277  1.00  5.920          C  
ATOM   6195  CD1 ILE A 383      40.055 -34.102 -16.888  1.00  5.920          C  
ATOM   6196  H   ILE A 383      38.138 -33.090 -13.481  1.00  5.280          H  
ATOM   6197  HA  ILE A 383      39.231 -35.578 -14.687  1.00  4.990          H  
ATOM   6198  HB  ILE A 383      40.651 -33.157 -13.523  1.00  7.100          H  
ATOM   6199 1HG1 ILE A 383      39.469 -32.519 -15.565  1.00  7.100          H  
ATOM   6200 2HG1 ILE A 383      41.205 -32.597 -15.878  1.00  7.100          H  
ATOM   6201 1HG2 ILE A 383      42.698 -34.136 -14.488  1.00  7.100          H  
ATOM   6202 2HG2 ILE A 383      42.006 -35.224 -13.300  1.00  7.100          H  
ATOM   6203 3HG2 ILE A 383      41.806 -35.571 -15.023  1.00  7.100          H  
ATOM   6204 1HD1 ILE A 383      39.920 -33.471 -17.762  1.00  7.100          H  
ATOM   6205 2HD1 ILE A 383      40.888 -34.769 -17.043  1.00  7.100          H  
ATOM   6206 3HD1 ILE A 383      39.154 -34.686 -16.740  1.00  7.100          H  
ATOM   6207  N   ILE A 384      39.791 -36.814 -12.707  1.00  3.970          N  
ATOM   6208  CA  ILE A 384      40.020 -37.680 -11.563  1.00  3.950          C  
ATOM   6209  C   ILE A 384      41.534 -37.744 -11.290  1.00  3.880          C  
ATOM   6210  O   ILE A 384      41.978 -37.656 -10.144  1.00  3.950          O  
ATOM   6211  CB  ILE A 384      39.451 -39.089 -11.861  1.00  5.540          C  
ATOM   6212  CG1 ILE A 384      37.906 -39.000 -12.243  1.00  5.540          C  
ATOM   6213  CG2 ILE A 384      39.665 -40.028 -10.679  1.00  5.540          C  
ATOM   6214  CD1 ILE A 384      36.963 -38.387 -11.222  1.00  5.540          C  
ATOM   6215  H   ILE A 384      39.865 -37.224 -13.638  1.00  4.760          H  
ATOM   6216  HA  ILE A 384      39.536 -37.259 -10.687  1.00  4.740          H  
ATOM   6217  HB  ILE A 384      39.968 -39.505 -12.725  1.00  6.650          H  
ATOM   6218 1HG1 ILE A 384      37.823 -38.407 -13.149  1.00  6.650          H  
ATOM   6219 2HG1 ILE A 384      37.556 -39.992 -12.461  1.00  6.650          H  
ATOM   6220 1HG2 ILE A 384      39.279 -41.000 -10.941  1.00  6.650          H  
ATOM   6221 2HG2 ILE A 384      40.714 -40.114 -10.450  1.00  6.650          H  
ATOM   6222 3HG2 ILE A 384      39.150 -39.653  -9.801  1.00  6.650          H  
ATOM   6223 1HD1 ILE A 384      35.951 -38.392 -11.633  1.00  6.650          H  
ATOM   6224 2HD1 ILE A 384      36.976 -38.964 -10.304  1.00  6.650          H  
ATOM   6225 3HD1 ILE A 384      37.255 -37.356 -11.012  1.00  6.650          H  
ATOM   6226  N   VAL A 385      42.301 -37.965 -12.363  1.00  3.980          N  
ATOM   6227  CA  VAL A 385      43.762 -38.072 -12.340  1.00  3.970          C  
ATOM   6228  C   VAL A 385      44.409 -37.118 -13.361  1.00  4.140          C  
ATOM   6229  O   VAL A 385      44.133 -37.224 -14.556  1.00  4.360          O  
ATOM   6230  CB  VAL A 385      44.185 -39.524 -12.678  1.00  5.560          C  
ATOM   6231  CG1 VAL A 385      45.625 -39.652 -12.730  1.00  5.560          C  
ATOM   6232  CG2 VAL A 385      43.625 -40.501 -11.639  1.00  5.560          C  
ATOM   6233  H   VAL A 385      41.806 -38.014 -13.254  1.00  4.780          H  
ATOM   6234  HA  VAL A 385      44.114 -37.818 -11.340  1.00  4.760          H  
ATOM   6235  HB  VAL A 385      43.839 -39.762 -13.636  1.00  6.670          H  
ATOM   6236 1HG1 VAL A 385      45.882 -40.660 -12.997  1.00  6.670          H  
ATOM   6237 2HG1 VAL A 385      46.038 -38.991 -13.470  1.00  6.670          H  
ATOM   6238 3HG1 VAL A 385      46.017 -39.423 -11.786  1.00  6.670          H  
ATOM   6239 1HG2 VAL A 385      43.917 -41.515 -11.897  1.00  6.670          H  
ATOM   6240 2HG2 VAL A 385      44.014 -40.245 -10.652  1.00  6.670          H  
ATOM   6241 3HG2 VAL A 385      42.558 -40.438 -11.632  1.00  6.670          H  
ATOM   6242  N   GLY A 386      45.300 -36.220 -12.909  1.00  4.210          N  
ATOM   6243  CA  GLY A 386      45.987 -35.303 -13.831  1.00  4.510          C  
ATOM   6244  C   GLY A 386      47.423 -35.727 -14.199  1.00  4.330          C  
ATOM   6245  O   GLY A 386      48.120 -35.018 -14.923  1.00  4.380          O  
ATOM   6246  H   GLY A 386      45.472 -36.149 -11.916  1.00  5.050          H  
ATOM   6247 1HA  GLY A 386      45.400 -35.209 -14.738  1.00  5.410          H  
ATOM   6248 2HA  GLY A 386      46.015 -34.310 -13.384  1.00  5.410          H  
ATOM   6249  N   ARG A 387      47.876 -36.857 -13.655  1.00  4.240          N  
ATOM   6250  CA  ARG A 387      49.237 -37.379 -13.850  1.00  4.130          C  
ATOM   6251  C   ARG A 387      49.401 -38.799 -13.270  1.00  4.030          C  
ATOM   6252  O   ARG A 387      48.657 -39.188 -12.369  1.00  3.930          O  
ATOM   6253  CB  ARG A 387      50.245 -36.420 -13.221  1.00  5.830          C  
ATOM   6254  CG  ARG A 387      50.059 -36.215 -11.740  1.00  5.830          C  
ATOM   6255  CD  ARG A 387      50.926 -35.159 -11.188  1.00  5.830          C  
ATOM   6256  NE  ARG A 387      50.771 -35.064  -9.730  1.00  5.830          N  
ATOM   6257  CZ  ARG A 387      49.820 -34.350  -9.079  1.00  5.830          C  
ATOM   6258  NH1 ARG A 387      48.920 -33.644  -9.739  1.00  5.830          N  
ATOM   6259  NH2 ARG A 387      49.795 -34.364  -7.758  1.00  5.830          N  
ATOM   6260  H   ARG A 387      47.226 -37.389 -13.100  1.00  5.090          H  
ATOM   6261  HA  ARG A 387      49.438 -37.426 -14.920  1.00  4.960          H  
ATOM   6262 1HB  ARG A 387      51.248 -36.813 -13.364  1.00  6.990          H  
ATOM   6263 2HB  ARG A 387      50.213 -35.445 -13.705  1.00  6.990          H  
ATOM   6264 1HG  ARG A 387      49.032 -35.945 -11.543  1.00  6.990          H  
ATOM   6265 2HG  ARG A 387      50.296 -37.127 -11.226  1.00  6.990          H  
ATOM   6266 1HD  ARG A 387      51.965 -35.410 -11.402  1.00  6.990          H  
ATOM   6267 2HD  ARG A 387      50.688 -34.191 -11.641  1.00  6.990          H  
ATOM   6268  HE  ARG A 387      51.429 -35.580  -9.161  1.00  6.990          H  
ATOM   6269 1HH1 ARG A 387      48.929 -33.615 -10.749  1.00  6.990          H  
ATOM   6270 2HH1 ARG A 387      48.225 -33.112  -9.233  1.00  6.990          H  
ATOM   6271 1HH2 ARG A 387      50.479 -34.905  -7.246  1.00  6.990          H  
ATOM   6272 2HH2 ARG A 387      49.095 -33.837  -7.258  1.00  6.990          H  
ATOM   6273  N   LEU A 388      50.478 -39.512 -13.628  1.00  4.140          N  
ATOM   6274  CA  LEU A 388      50.702 -40.842 -13.026  1.00  4.210          C  
ATOM   6275  C   LEU A 388      50.827 -40.795 -11.502  1.00  4.260          C  
ATOM   6276  O   LEU A 388      50.283 -41.650 -10.797  1.00  4.280          O  
ATOM   6277  CB  LEU A 388      51.968 -41.484 -13.617  1.00  5.870          C  
ATOM   6278  CG  LEU A 388      51.873 -41.986 -15.072  1.00  5.870          C  
ATOM   6279  CD1 LEU A 388      53.276 -42.281 -15.621  1.00  5.870          C  
ATOM   6280  CD2 LEU A 388      51.029 -43.306 -15.098  1.00  5.870          C  
ATOM   6281  H   LEU A 388      51.100 -39.164 -14.345  1.00  4.970          H  
ATOM   6282  HA  LEU A 388      49.840 -41.461 -13.267  1.00  5.050          H  
ATOM   6283 1HB  LEU A 388      52.793 -40.774 -13.548  1.00  7.040          H  
ATOM   6284 2HB  LEU A 388      52.211 -42.329 -13.004  1.00  7.040          H  
ATOM   6285  HG  LEU A 388      51.411 -41.233 -15.687  1.00  7.040          H  
ATOM   6286 1HD1 LEU A 388      53.185 -42.643 -16.635  1.00  7.040          H  
ATOM   6287 2HD1 LEU A 388      53.870 -41.368 -15.608  1.00  7.040          H  
ATOM   6288 3HD1 LEU A 388      53.771 -43.025 -15.039  1.00  7.040          H  
ATOM   6289 1HD2 LEU A 388      50.955 -43.672 -16.124  1.00  7.040          H  
ATOM   6290 2HD2 LEU A 388      51.505 -44.055 -14.485  1.00  7.040          H  
ATOM   6291 3HD2 LEU A 388      50.031 -43.146 -14.715  1.00  7.040          H  
ATOM   6292  N   LYS A 389      51.479 -39.774 -10.977  1.00  4.450          N  
ATOM   6293  CA  LYS A 389      51.601 -39.642  -9.529  1.00  4.650          C  
ATOM   6294  C   LYS A 389      50.242 -39.437  -8.825  1.00  4.610          C  
ATOM   6295  O   LYS A 389      50.141 -39.634  -7.614  1.00  4.710          O  
ATOM   6296  CB  LYS A 389      52.594 -38.543  -9.175  1.00  6.430          C  
ATOM   6297  CG  LYS A 389      54.044 -38.929  -9.496  1.00  6.430          C  
ATOM   6298  CD  LYS A 389      55.017 -37.819  -9.130  1.00  6.430          C  
ATOM   6299  CE  LYS A 389      56.469 -38.231  -9.393  1.00  6.430          C  
ATOM   6300  NZ  LYS A 389      57.422 -37.135  -9.038  1.00  6.430          N  
ATOM   6301  H   LYS A 389      51.929 -39.113 -11.594  1.00  5.340          H  
ATOM   6302  HA  LYS A 389      52.018 -40.575  -9.151  1.00  5.580          H  
ATOM   6303 1HB  LYS A 389      52.353 -37.644  -9.733  1.00  7.720          H  
ATOM   6304 2HB  LYS A 389      52.520 -38.310  -8.115  1.00  7.720          H  
ATOM   6305 1HG  LYS A 389      54.303 -39.824  -8.933  1.00  7.720          H  
ATOM   6306 2HG  LYS A 389      54.139 -39.159 -10.559  1.00  7.720          H  
ATOM   6307 1HD  LYS A 389      54.788 -36.928  -9.718  1.00  7.720          H  
ATOM   6308 2HD  LYS A 389      54.905 -37.574  -8.074  1.00  7.720          H  
ATOM   6309 1HE  LYS A 389      56.702 -39.110  -8.793  1.00  7.720          H  
ATOM   6310 2HE  LYS A 389      56.594 -38.483 -10.450  1.00  7.720          H  
ATOM   6311 1HZ  LYS A 389      58.373 -37.433  -9.206  1.00  7.720          H  
ATOM   6312 2HZ  LYS A 389      57.222 -36.316  -9.597  1.00  7.720          H  
ATOM   6313 3HZ  LYS A 389      57.317 -36.905  -8.059  1.00  7.720          H  
ATOM   6314  N   ALA A 390      49.223 -38.975  -9.569  1.00  4.640          N  
ATOM   6315  CA  ALA A 390      47.873 -38.757  -9.058  1.00  4.810          C  
ATOM   6316  C   ALA A 390      47.111 -40.084  -9.170  1.00  4.630          C  
ATOM   6317  O   ALA A 390      46.218 -40.384  -8.366  1.00  4.870          O  
ATOM   6318  CB  ALA A 390      47.192 -37.618  -9.797  1.00  6.670          C  
ATOM   6319  H   ALA A 390      49.362 -38.858 -10.568  1.00  5.570          H  
ATOM   6320  HA  ALA A 390      47.933 -38.492  -8.004  1.00  5.770          H  
ATOM   6321 1HB  ALA A 390      46.190 -37.474  -9.397  1.00  8.000          H  
ATOM   6322 2HB  ALA A 390      47.776 -36.714  -9.654  1.00  8.000          H  
ATOM   6323 3HB  ALA A 390      47.139 -37.839 -10.840  1.00  8.000          H  
ATOM   6324  N   ALA A 391      47.490 -40.897 -10.169  1.00  4.400          N  
ATOM   6325  CA  ALA A 391      46.895 -42.211 -10.338  1.00  4.490          C  
ATOM   6326  C   ALA A 391      47.193 -43.016  -9.085  1.00  4.380          C  
ATOM   6327  O   ALA A 391      46.368 -43.817  -8.643  1.00  4.590          O  
ATOM   6328  CB  ALA A 391      47.417 -42.931 -11.572  1.00  6.250          C  
ATOM   6329  H   ALA A 391      48.187 -40.567 -10.844  1.00  5.280          H  
ATOM   6330  HA  ALA A 391      45.825 -42.091 -10.432  1.00  5.390          H  
ATOM   6331 1HB  ALA A 391      46.940 -43.903 -11.652  1.00  7.500          H  
ATOM   6332 2HB  ALA A 391      47.205 -42.358 -12.462  1.00  7.500          H  
ATOM   6333 3HB  ALA A 391      48.469 -43.058 -11.495  1.00  7.500          H  
ATOM   6334  N   THR A 392      48.368 -42.774  -8.482  1.00  4.230          N  
ATOM   6335  CA  THR A 392      48.740 -43.498  -7.275  1.00  4.330          C  
ATOM   6336  C   THR A 392      47.633 -43.425  -6.200  1.00  4.370          C  
ATOM   6337  O   THR A 392      47.079 -44.475  -5.895  1.00  4.520          O  
ATOM   6338  CB  THR A 392      50.142 -43.060  -6.742  1.00  6.020          C  
ATOM   6339  OG1 THR A 392      51.144 -43.340  -7.728  1.00  6.020          O  
ATOM   6340  CG2 THR A 392      50.484 -43.833  -5.459  1.00  6.020          C  
ATOM   6341  H   THR A 392      49.019 -42.142  -8.956  1.00  5.080          H  
ATOM   6342  HA  THR A 392      48.834 -44.537  -7.515  1.00  5.200          H  
ATOM   6343  HB  THR A 392      50.168 -42.011  -6.553  1.00  7.230          H  
ATOM   6344  HG1 THR A 392      50.940 -42.855  -8.529  1.00  7.230          H  
ATOM   6345 1HG2 THR A 392      51.464 -43.533  -5.107  1.00  7.230          H  
ATOM   6346 2HG2 THR A 392      49.755 -43.622  -4.695  1.00  7.230          H  
ATOM   6347 3HG2 THR A 392      50.486 -44.908  -5.660  1.00  7.230          H  
ATOM   6348  N   PRO A 393      47.211 -42.265  -5.617  1.00  4.470          N  
ATOM   6349  CA  PRO A 393      46.099 -42.230  -4.675  1.00  4.570          C  
ATOM   6350  C   PRO A 393      44.758 -42.670  -5.266  1.00  4.350          C  
ATOM   6351  O   PRO A 393      43.912 -43.170  -4.524  1.00  4.550          O  
ATOM   6352  CB  PRO A 393      46.092 -40.765  -4.206  1.00  6.860          C  
ATOM   6353  CG  PRO A 393      46.839 -40.007  -5.267  1.00  6.860          C  
ATOM   6354  CD  PRO A 393      47.891 -40.987  -5.771  1.00  6.860          C  
ATOM   6355  HA  PRO A 393      46.339 -42.877  -3.833  1.00  5.480          H  
ATOM   6356 1HB  PRO A 393      45.050 -40.417  -4.096  1.00  8.230          H  
ATOM   6357 2HB  PRO A 393      46.557 -40.687  -3.217  1.00  8.230          H  
ATOM   6358 1HG  PRO A 393      46.145 -39.678  -6.047  1.00  8.230          H  
ATOM   6359 2HG  PRO A 393      47.284 -39.093  -4.847  1.00  8.230          H  
ATOM   6360 1HD  PRO A 393      48.138 -40.782  -6.783  1.00  8.230          H  
ATOM   6361 2HD  PRO A 393      48.769 -40.938  -5.118  1.00  8.230          H  
ATOM   6362  N   PHE A 394      44.561 -42.551  -6.588  1.00  4.150          N  
ATOM   6363  CA  PHE A 394      43.326 -43.046  -7.194  1.00  4.200          C  
ATOM   6364  C   PHE A 394      43.173 -44.556  -6.987  1.00  4.340          C  
ATOM   6365  O   PHE A 394      42.138 -45.024  -6.503  1.00  4.490          O  
ATOM   6366  CB  PHE A 394      43.232 -42.687  -8.679  1.00  5.860          C  
ATOM   6367  CG  PHE A 394      42.104 -43.358  -9.384  1.00  5.860          C  
ATOM   6368  CD1 PHE A 394      40.796 -42.985  -9.190  1.00  5.860          C  
ATOM   6369  CD2 PHE A 394      42.373 -44.387 -10.255  1.00  5.860          C  
ATOM   6370  CE1 PHE A 394      39.784 -43.645  -9.847  1.00  5.860          C  
ATOM   6371  CE2 PHE A 394      41.378 -45.049 -10.913  1.00  5.860          C  
ATOM   6372  CZ  PHE A 394      40.073 -44.679 -10.709  1.00  5.860          C  
ATOM   6373  H   PHE A 394      45.233 -42.055  -7.185  1.00  4.980          H  
ATOM   6374  HA  PHE A 394      42.492 -42.560  -6.691  1.00  5.040          H  
ATOM   6375 1HB  PHE A 394      43.123 -41.612  -8.788  1.00  7.030          H  
ATOM   6376 2HB  PHE A 394      44.136 -42.970  -9.169  1.00  7.030          H  
ATOM   6377  HD1 PHE A 394      40.564 -42.170  -8.503  1.00  7.030          H  
ATOM   6378  HD2 PHE A 394      43.393 -44.671 -10.409  1.00  7.030          H  
ATOM   6379  HE1 PHE A 394      38.756 -43.350  -9.678  1.00  7.030          H  
ATOM   6380  HE2 PHE A 394      41.625 -45.865 -11.594  1.00  7.030          H  
ATOM   6381  HZ  PHE A 394      39.267 -45.200 -11.230  1.00  7.030          H  
ATOM   6382  N   TYR A 395      44.199 -45.314  -7.387  1.00  4.580          N  
ATOM   6383  CA  TYR A 395      44.170 -46.770  -7.251  1.00  4.850          C  
ATOM   6384  C   TYR A 395      44.510 -47.284  -5.837  1.00  5.560          C  
ATOM   6385  O   TYR A 395      43.822 -48.165  -5.313  1.00  5.870          O  
ATOM   6386  CB  TYR A 395      45.174 -47.421  -8.195  1.00  6.680          C  
ATOM   6387  CG  TYR A 395      44.851 -47.539  -9.674  1.00  6.680          C  
ATOM   6388  CD1 TYR A 395      45.213 -46.556 -10.584  1.00  6.680          C  
ATOM   6389  CD2 TYR A 395      44.256 -48.699 -10.125  1.00  6.680          C  
ATOM   6390  CE1 TYR A 395      44.966 -46.738 -11.936  1.00  6.680          C  
ATOM   6391  CE2 TYR A 395      44.013 -48.883 -11.462  1.00  6.680          C  
ATOM   6392  CZ  TYR A 395      44.365 -47.919 -12.364  1.00  6.680          C  
ATOM   6393  OH  TYR A 395      44.136 -48.137 -13.691  1.00  6.680          O  
ATOM   6394  H   TYR A 395      45.012 -44.841  -7.796  1.00  5.500          H  
ATOM   6395  HA  TYR A 395      43.165 -47.108  -7.497  1.00  5.820          H  
ATOM   6396 1HB  TYR A 395      46.124 -46.905  -8.095  1.00  8.020          H  
ATOM   6397 2HB  TYR A 395      45.316 -48.414  -7.839  1.00  8.020          H  
ATOM   6398  HD1 TYR A 395      45.696 -45.644 -10.238  1.00  8.020          H  
ATOM   6399  HD2 TYR A 395      43.986 -49.482  -9.415  1.00  8.020          H  
ATOM   6400  HE1 TYR A 395      45.252 -45.971 -12.657  1.00  8.020          H  
ATOM   6401  HE2 TYR A 395      43.550 -49.808 -11.809  1.00  8.020          H  
ATOM   6402  HH  TYR A 395      44.483 -47.403 -14.207  1.00  8.020          H  
ATOM   6403  N   PHE A 396      45.617 -46.796  -5.264  1.00  6.120          N  
ATOM   6404  CA  PHE A 396      46.118 -47.207  -3.951  1.00  7.070          C  
ATOM   6405  C   PHE A 396      47.191 -46.205  -3.512  1.00  7.940          C  
ATOM   6406  O   PHE A 396      48.260 -46.123  -4.122  1.00  8.410          O  
ATOM   6407  CB  PHE A 396      46.670 -48.631  -4.026  1.00  9.520          C  
ATOM   6408  CG  PHE A 396      47.099 -49.197  -2.739  1.00  9.520          C  
ATOM   6409  CD1 PHE A 396      46.174 -49.606  -1.794  1.00  9.520          C  
ATOM   6410  CD2 PHE A 396      48.434 -49.341  -2.469  1.00  9.520          C  
ATOM   6411  CE1 PHE A 396      46.595 -50.135  -0.595  1.00  9.520          C  
ATOM   6412  CE2 PHE A 396      48.865 -49.863  -1.283  1.00  9.520          C  
ATOM   6413  CZ  PHE A 396      47.944 -50.261  -0.337  1.00  9.520          C  
ATOM   6414  H   PHE A 396      46.134 -46.054  -5.735  1.00  7.340          H  
ATOM   6415  HA  PHE A 396      45.299 -47.176  -3.233  1.00  8.480          H  
ATOM   6416 1HB  PHE A 396      45.919 -49.289  -4.447  1.00 11.420          H  
ATOM   6417 2HB  PHE A 396      47.531 -48.642  -4.693  1.00 11.420          H  
ATOM   6418  HD1 PHE A 396      45.108 -49.504  -2.005  1.00 11.420          H  
ATOM   6419  HD2 PHE A 396      49.149 -49.032  -3.221  1.00 11.420          H  
ATOM   6420  HE1 PHE A 396      45.865 -50.454   0.150  1.00 11.420          H  
ATOM   6421  HE2 PHE A 396      49.931 -49.964  -1.087  1.00 11.420          H  
ATOM   6422  HZ  PHE A 396      48.283 -50.677   0.610  1.00 11.420          H  
ATOM   6423  N   GLY A 397      46.928 -45.443  -2.455  1.00  8.400          N  
ATOM   6424  CA  GLY A 397      47.863 -44.381  -2.100  1.00  9.440          C  
ATOM   6425  C   GLY A 397      49.024 -44.791  -1.217  1.00 10.250          C  
ATOM   6426  O   GLY A 397      49.177 -45.950  -0.830  1.00 10.260          O  
ATOM   6427  H   GLY A 397      46.068 -45.567  -1.941  1.00 10.080          H  
ATOM   6428 1HA  GLY A 397      48.257 -43.946  -3.014  1.00 11.330          H  
ATOM   6429 2HA  GLY A 397      47.312 -43.583  -1.603  1.00 11.330          H  
ATOM   6430  N   VAL A 398      49.833 -43.796  -0.872  1.00 11.100          N  
ATOM   6431  CA  VAL A 398      51.000 -44.004  -0.036  1.00 12.060          C  
ATOM   6432  C   VAL A 398      51.002 -43.090   1.182  1.00 12.860          C  
ATOM   6433  O   VAL A 398      50.839 -41.872   1.070  1.00 13.060          O  
ATOM   6434  CB  VAL A 398      52.283 -43.817  -0.890  1.00 16.500          C  
ATOM   6435  CG1 VAL A 398      52.304 -42.460  -1.594  1.00 16.500          C  
ATOM   6436  CG2 VAL A 398      53.521 -43.966  -0.001  1.00 16.500          C  
ATOM   6437  H   VAL A 398      49.623 -42.868  -1.207  1.00 13.320          H  
ATOM   6438  HA  VAL A 398      50.985 -45.035   0.320  1.00 14.470          H  
ATOM   6439  HB  VAL A 398      52.290 -44.566  -1.663  1.00 19.800          H  
ATOM   6440 1HG1 VAL A 398      53.208 -42.387  -2.199  1.00 19.800          H  
ATOM   6441 2HG1 VAL A 398      51.437 -42.369  -2.239  1.00 19.800          H  
ATOM   6442 3HG1 VAL A 398      52.300 -41.653  -0.867  1.00 19.800          H  
ATOM   6443 1HG2 VAL A 398      54.415 -43.865  -0.614  1.00 19.800          H  
ATOM   6444 2HG2 VAL A 398      53.530 -43.194   0.769  1.00 19.800          H  
ATOM   6445 3HG2 VAL A 398      53.514 -44.944   0.470  1.00 19.800          H  
ATOM   6446  N   GLN A 399      51.200 -43.682   2.353  1.00 13.460          N  
ATOM   6447  CA  GLN A 399      51.256 -42.909   3.581  1.00 14.150          C  
ATOM   6448  C   GLN A 399      51.929 -43.664   4.704  1.00 15.050          C  
ATOM   6449  O   GLN A 399      51.905 -44.897   4.730  1.00 15.550          O  
ATOM   6450  CB  GLN A 399      49.852 -42.532   4.055  1.00 19.530          C  
ATOM   6451  CG  GLN A 399      48.969 -43.704   4.437  1.00 19.530          C  
ATOM   6452  CD  GLN A 399      47.601 -43.246   4.883  1.00 19.530          C  
ATOM   6453  OE1 GLN A 399      46.999 -42.361   4.269  1.00 19.530          O  
ATOM   6454  NE2 GLN A 399      47.094 -43.845   5.956  1.00 19.530          N  
ATOM   6455  H   GLN A 399      51.326 -44.684   2.382  1.00 16.150          H  
ATOM   6456  HA  GLN A 399      51.829 -42.001   3.395  1.00 16.980          H  
ATOM   6457 1HB  GLN A 399      49.933 -41.911   4.935  1.00 23.440          H  
ATOM   6458 2HB  GLN A 399      49.343 -41.956   3.288  1.00 23.440          H  
ATOM   6459 1HG  GLN A 399      48.855 -44.362   3.576  1.00 23.440          H  
ATOM   6460 2HG  GLN A 399      49.425 -44.243   5.267  1.00 23.440          H  
ATOM   6461 1HE2 GLN A 399      46.189 -43.584   6.297  1.00 23.440          H  
ATOM   6462 2HE2 GLN A 399      47.616 -44.559   6.425  1.00 23.440          H  
ATOM   6463  N   GLN A 400      52.449 -42.908   5.664  1.00 15.380          N  
ATOM   6464  CA  GLN A 400      52.958 -43.464   6.902  1.00 16.340          C  
ATOM   6465  C   GLN A 400      52.023 -43.018   8.038  1.00 16.860          C  
ATOM   6466  O   GLN A 400      51.359 -41.981   7.890  1.00 16.670          O  
ATOM   6467  CB  GLN A 400      54.410 -43.021   7.139  1.00 22.490          C  
ATOM   6468  CG  GLN A 400      55.366 -43.475   6.077  1.00 22.490          C  
ATOM   6469  CD  GLN A 400      55.508 -44.963   6.086  1.00 22.490          C  
ATOM   6470  OE1 GLN A 400      55.750 -45.552   7.145  1.00 22.490          O  
ATOM   6471  NE2 GLN A 400      55.356 -45.587   4.930  1.00 22.490          N  
ATOM   6472  H   GLN A 400      52.458 -41.905   5.525  1.00 18.460          H  
ATOM   6473  HA  GLN A 400      52.953 -44.538   6.798  1.00 19.610          H  
ATOM   6474 1HB  GLN A 400      54.480 -41.957   7.150  1.00 26.990          H  
ATOM   6475 2HB  GLN A 400      54.767 -43.374   8.102  1.00 26.990          H  
ATOM   6476 1HG  GLN A 400      54.991 -43.169   5.105  1.00 26.990          H  
ATOM   6477 2HG  GLN A 400      56.342 -43.035   6.260  1.00 26.990          H  
ATOM   6478 1HE2 GLN A 400      55.437 -46.584   4.884  1.00 26.990          H  
ATOM   6479 2HE2 GLN A 400      55.152 -45.067   4.102  1.00 26.990          H  
ATOM   6480  N   PRO A 401      51.926 -43.770   9.152  1.00 17.590          N  
ATOM   6481  CA  PRO A 401      51.194 -43.424  10.365  1.00 17.970          C  
ATOM   6482  C   PRO A 401      51.660 -42.120  10.995  1.00 18.240          C  
ATOM   6483  O   PRO A 401      52.870 -41.863  11.061  1.00 18.290          O  
ATOM   6484  CB  PRO A 401      51.502 -44.609  11.294  1.00 26.950          C  
ATOM   6485  CG  PRO A 401      51.841 -45.756  10.377  1.00 26.950          C  
ATOM   6486  CD  PRO A 401      52.540 -45.128   9.197  1.00 26.950          C  
ATOM   6487  HA  PRO A 401      50.115 -43.375  10.127  1.00 21.560          H  
ATOM   6488 1HB  PRO A 401      52.335 -44.356  11.967  1.00 32.350          H  
ATOM   6489 2HB  PRO A 401      50.636 -44.823  11.941  1.00 32.350          H  
ATOM   6490 1HG  PRO A 401      52.485 -46.479  10.905  1.00 32.350          H  
ATOM   6491 2HG  PRO A 401      50.926 -46.297  10.096  1.00 32.350          H  
ATOM   6492 1HD  PRO A 401      53.633 -45.080   9.345  1.00 32.350          H  
ATOM   6493 2HD  PRO A 401      52.257 -45.738   8.335  1.00 32.350          H  
ATOM   6494  N   SER A 402      50.711 -41.367  11.566  1.00 18.560          N  
ATOM   6495  CA  SER A 402      50.925 -40.086  12.273  1.00 19.010          C  
ATOM   6496  C   SER A 402      51.896 -40.162  13.461  1.00 19.230          C  
ATOM   6497  O   SER A 402      52.318 -39.141  14.010  1.00 19.590          O  
ATOM   6498  CB  SER A 402      49.596 -39.572  12.774  1.00 26.430          C  
ATOM   6499  OG  SER A 402      49.081 -40.426  13.757  1.00 26.430          O  
ATOM   6500  H   SER A 402      49.746 -41.672  11.490  1.00 22.270          H  
ATOM   6501  HA  SER A 402      51.326 -39.367  11.552  1.00 22.810          H  
ATOM   6502 1HB  SER A 402      49.723 -38.568  13.182  1.00 31.720          H  
ATOM   6503 2HB  SER A 402      48.893 -39.500  11.945  1.00 31.720          H  
ATOM   6504  HG  SER A 402      48.260 -40.030  14.048  1.00 31.720          H  
ATOM   6505  N   ASP A 403      52.273 -41.383  13.819  1.00 19.140          N  
ATOM   6506  CA  ASP A 403      53.208 -41.726  14.875  1.00 19.480          C  
ATOM   6507  C   ASP A 403      54.605 -41.152  14.637  1.00 19.270          C  
ATOM   6508  O   ASP A 403      55.379 -40.973  15.583  1.00 19.490          O  
ATOM   6509  CB  ASP A 403      53.342 -43.244  14.951  1.00 27.140          C  
ATOM   6510  CG  ASP A 403      52.105 -43.961  15.464  1.00 27.140          C  
ATOM   6511  OD1 ASP A 403      51.234 -43.340  16.020  1.00 27.140          O  
ATOM   6512  OD2 ASP A 403      52.034 -45.142  15.256  1.00 27.140          O  
ATOM   6513  H   ASP A 403      51.833 -42.144  13.327  1.00 22.970          H  
ATOM   6514  HA  ASP A 403      52.823 -41.336  15.819  1.00 23.380          H  
ATOM   6515 1HB  ASP A 403      53.578 -43.625  13.957  1.00 32.560          H  
ATOM   6516 2HB  ASP A 403      54.183 -43.494  15.595  1.00 32.560          H  
ATOM   6517  N   SER A 404      54.950 -40.893  13.370  1.00 18.950          N  
ATOM   6518  CA  SER A 404      56.282 -40.396  13.034  1.00 18.870          C  
ATOM   6519  C   SER A 404      56.245 -39.176  12.103  1.00 18.960          C  
ATOM   6520  O   SER A 404      55.233 -38.847  11.484  1.00 19.330          O  
ATOM   6521  CB  SER A 404      57.101 -41.519  12.416  1.00 26.450          C  
ATOM   6522  OG  SER A 404      56.567 -41.919  11.176  1.00 26.450          O  
ATOM   6523  H   SER A 404      54.268 -41.073  12.623  1.00 22.740          H  
ATOM   6524  HA  SER A 404      56.773 -40.089  13.957  1.00 22.640          H  
ATOM   6525 1HB  SER A 404      58.134 -41.200  12.289  1.00 31.740          H  
ATOM   6526 2HB  SER A 404      57.105 -42.368  13.098  1.00 31.740          H  
ATOM   6527  HG  SER A 404      57.096 -42.666  10.882  1.00 31.740          H  
ATOM   6528  N   ILE A 405      57.392 -38.511  11.945  1.00 18.660          N  
ATOM   6529  CA  ILE A 405      57.443 -37.297  11.121  1.00 18.380          C  
ATOM   6530  C   ILE A 405      56.990 -37.484   9.663  1.00 18.190          C  
ATOM   6531  O   ILE A 405      56.330 -36.590   9.142  1.00 18.020          O  
ATOM   6532  CB  ILE A 405      58.820 -36.588  11.226  1.00 25.840          C  
ATOM   6533  CG1 ILE A 405      58.956 -36.000  12.653  1.00 25.840          C  
ATOM   6534  CG2 ILE A 405      58.949 -35.507  10.132  1.00 25.840          C  
ATOM   6535  CD1 ILE A 405      60.354 -35.538  13.021  1.00 25.840          C  
ATOM   6536  H   ILE A 405      58.212 -38.826  12.442  1.00 22.390          H  
ATOM   6537  HA  ILE A 405      56.737 -36.596  11.562  1.00 22.060          H  
ATOM   6538  HB  ILE A 405      59.622 -37.291  11.117  1.00 31.010          H  
ATOM   6539 1HG1 ILE A 405      58.283 -35.148  12.742  1.00 31.010          H  
ATOM   6540 2HG1 ILE A 405      58.649 -36.754  13.373  1.00 31.010          H  
ATOM   6541 1HG2 ILE A 405      59.907 -35.012  10.213  1.00 31.010          H  
ATOM   6542 2HG2 ILE A 405      58.880 -35.954   9.143  1.00 31.010          H  
ATOM   6543 3HG2 ILE A 405      58.150 -34.771  10.249  1.00 31.010          H  
ATOM   6544 1HD1 ILE A 405      60.343 -35.146  14.038  1.00 31.010          H  
ATOM   6545 2HD1 ILE A 405      61.043 -36.381  12.966  1.00 31.010          H  
ATOM   6546 3HD1 ILE A 405      60.688 -34.757  12.346  1.00 31.010          H  
ATOM   6547  N   PRO A 406      57.377 -38.550   8.939  1.00 18.360          N  
ATOM   6548  CA  PRO A 406      56.921 -38.878   7.598  1.00 18.320          C  
ATOM   6549  C   PRO A 406      55.406 -39.139   7.466  1.00 17.960          C  
ATOM   6550  O   PRO A 406      54.906 -39.275   6.347  1.00 18.030          O  
ATOM   6551  CB  PRO A 406      57.712 -40.149   7.263  1.00 27.480          C  
ATOM   6552  CG  PRO A 406      58.926 -40.089   8.139  1.00 27.480          C  
ATOM   6553  CD  PRO A 406      58.439 -39.467   9.416  1.00 27.480          C  
ATOM   6554  HA  PRO A 406      57.216 -38.059   6.926  1.00 21.980          H  
ATOM   6555 1HB  PRO A 406      57.092 -41.032   7.477  1.00 32.980          H  
ATOM   6556 2HB  PRO A 406      57.947 -40.176   6.188  1.00 32.980          H  
ATOM   6557 1HG  PRO A 406      59.341 -41.101   8.282  1.00 32.980          H  
ATOM   6558 2HG  PRO A 406      59.714 -39.492   7.653  1.00 32.980          H  
ATOM   6559 1HD  PRO A 406      58.026 -40.243  10.036  1.00 32.980          H  
ATOM   6560 2HD  PRO A 406      59.262 -38.962   9.870  1.00 32.980          H  
ATOM   6561  N   GLY A 407      54.688 -39.335   8.574  1.00 17.780          N  
ATOM   6562  CA  GLY A 407      53.279 -39.654   8.470  1.00 17.500          C  
ATOM   6563  C   GLY A 407      52.349 -38.481   8.265  1.00 17.200          C  
ATOM   6564  O   GLY A 407      52.751 -37.315   8.270  1.00 17.420          O  
ATOM   6565  H   GLY A 407      55.067 -39.201   9.513  1.00 21.340          H  
ATOM   6566 1HA  GLY A 407      53.135 -40.334   7.646  1.00 21.000          H  
ATOM   6567 2HA  GLY A 407      52.979 -40.185   9.363  1.00 21.000          H  
ATOM   6568  N   LYS A 408      51.072 -38.825   8.147  1.00 16.850          N  
ATOM   6569  CA  LYS A 408      50.006 -37.854   7.912  1.00 16.880          C  
ATOM   6570  C   LYS A 408      49.525 -37.182   9.193  1.00 16.520          C  
ATOM   6571  O   LYS A 408      49.674 -37.722  10.291  1.00 16.350          O  
ATOM   6572  CB  LYS A 408      48.829 -38.536   7.208  1.00 23.620          C  
ATOM   6573  CG  LYS A 408      49.164 -39.197   5.845  1.00 23.620          C  
ATOM   6574  CD  LYS A 408      49.554 -38.177   4.755  1.00 23.620          C  
ATOM   6575  CE  LYS A 408      49.731 -38.860   3.387  1.00 23.620          C  
ATOM   6576  NZ  LYS A 408      50.134 -37.895   2.315  1.00 23.620          N  
ATOM   6577  H   LYS A 408      50.874 -39.831   8.160  1.00 20.220          H  
ATOM   6578  HA  LYS A 408      50.393 -37.061   7.269  1.00 20.260          H  
ATOM   6579 1HB  LYS A 408      48.421 -39.309   7.860  1.00 28.340          H  
ATOM   6580 2HB  LYS A 408      48.038 -37.803   7.046  1.00 28.340          H  
ATOM   6581 1HG  LYS A 408      50.008 -39.869   5.995  1.00 28.340          H  
ATOM   6582 2HG  LYS A 408      48.311 -39.788   5.501  1.00 28.340          H  
ATOM   6583 1HD  LYS A 408      48.782 -37.409   4.679  1.00 28.340          H  
ATOM   6584 2HD  LYS A 408      50.497 -37.698   5.020  1.00 28.340          H  
ATOM   6585 1HE  LYS A 408      50.500 -39.626   3.469  1.00 28.340          H  
ATOM   6586 2HE  LYS A 408      48.791 -39.333   3.101  1.00 28.340          H  
ATOM   6587 1HZ  LYS A 408      50.237 -38.391   1.434  1.00 28.340          H  
ATOM   6588 2HZ  LYS A 408      49.425 -37.184   2.216  1.00 28.340          H  
ATOM   6589 3HZ  LYS A 408      51.012 -37.463   2.560  1.00 28.340          H  
ATOM   6590  N   GLU A 409      48.954 -35.994   9.026  1.00 16.550          N  
ATOM   6591  CA  GLU A 409      48.373 -35.185  10.088  1.00 16.360          C  
ATOM   6592  C   GLU A 409      47.194 -35.866  10.768  1.00 15.550          C  
ATOM   6593  O   GLU A 409      46.506 -36.695  10.167  1.00 15.440          O  
ATOM   6594  CB  GLU A 409      47.930 -33.833   9.525  1.00 22.980          C  
ATOM   6595  CG  GLU A 409      49.076 -32.983   8.965  1.00 22.980          C  
ATOM   6596  CD  GLU A 409      49.404 -33.327   7.534  1.00 22.980          C  
ATOM   6597  OE1 GLU A 409      48.790 -34.237   7.014  1.00 22.980          O  
ATOM   6598  OE2 GLU A 409      50.261 -32.703   6.967  1.00 22.980          O  
ATOM   6599  H   GLU A 409      48.903 -35.612   8.077  1.00 19.860          H  
ATOM   6600  HA  GLU A 409      49.143 -35.015  10.841  1.00 19.630          H  
ATOM   6601 1HB  GLU A 409      47.194 -33.989   8.738  1.00 27.580          H  
ATOM   6602 2HB  GLU A 409      47.442 -33.258  10.313  1.00 27.580          H  
ATOM   6603 1HG  GLU A 409      48.798 -31.931   9.022  1.00 27.580          H  
ATOM   6604 2HG  GLU A 409      49.961 -33.133   9.583  1.00 27.580          H  
ATOM   6605  N   LYS A 410      46.963 -35.509  12.028  1.00 15.090          N  
ATOM   6606  CA  LYS A 410      45.834 -36.032  12.782  1.00 14.430          C  
ATOM   6607  C   LYS A 410      44.542 -35.886  11.994  1.00 13.750          C  
ATOM   6608  O   LYS A 410      44.229 -34.808  11.485  1.00 13.550          O  
ATOM   6609  CB  LYS A 410      45.693 -35.282  14.113  1.00 20.470          C  
ATOM   6610  CG  LYS A 410      44.534 -35.750  15.013  1.00 20.470          C  
ATOM   6611  CD  LYS A 410      44.476 -34.948  16.319  1.00 20.470          C  
ATOM   6612  CE  LYS A 410      43.361 -35.452  17.266  1.00 20.470          C  
ATOM   6613  NZ  LYS A 410      41.954 -35.084  16.801  1.00 20.470          N  
ATOM   6614  H   LYS A 410      47.583 -34.842  12.465  1.00 18.110          H  
ATOM   6615  HA  LYS A 410      45.999 -37.092  12.973  1.00 17.320          H  
ATOM   6616 1HB  LYS A 410      46.615 -35.385  14.683  1.00 24.560          H  
ATOM   6617 2HB  LYS A 410      45.550 -34.220  13.914  1.00 24.560          H  
ATOM   6618 1HG  LYS A 410      43.590 -35.616  14.487  1.00 24.560          H  
ATOM   6619 2HG  LYS A 410      44.654 -36.807  15.244  1.00 24.560          H  
ATOM   6620 1HD  LYS A 410      45.436 -35.017  16.834  1.00 24.560          H  
ATOM   6621 2HD  LYS A 410      44.283 -33.902  16.084  1.00 24.560          H  
ATOM   6622 1HE  LYS A 410      43.430 -36.535  17.339  1.00 24.560          H  
ATOM   6623 2HE  LYS A 410      43.524 -35.019  18.251  1.00 24.560          H  
ATOM   6624 1HZ  LYS A 410      41.280 -35.440  17.470  1.00 24.560          H  
ATOM   6625 2HZ  LYS A 410      41.830 -34.086  16.736  1.00 24.560          H  
ATOM   6626 3HZ  LYS A 410      41.729 -35.481  15.888  1.00 24.560          H  
ATOM   6627  N   LYS A 411      43.787 -36.975  11.922  1.00 13.610          N  
ATOM   6628  CA  LYS A 411      42.518 -36.992  11.222  1.00 13.190          C  
ATOM   6629  C   LYS A 411      41.519 -36.055  11.887  1.00 12.970          C  
ATOM   6630  O   LYS A 411      41.443 -35.994  13.114  1.00 12.690          O  
ATOM   6631  CB  LYS A 411      41.964 -38.419  11.199  1.00 18.630          C  
ATOM   6632  CG  LYS A 411      41.570 -38.960  12.582  1.00 18.630          C  
ATOM   6633  CD  LYS A 411      41.081 -40.396  12.505  1.00 18.630          C  
ATOM   6634  CE  LYS A 411      40.631 -40.896  13.876  1.00 18.630          C  
ATOM   6635  NZ  LYS A 411      40.055 -42.254  13.796  1.00 18.630          N  
ATOM   6636  H   LYS A 411      44.129 -37.819  12.353  1.00 16.330          H  
ATOM   6637  HA  LYS A 411      42.681 -36.650  10.199  1.00 15.830          H  
ATOM   6638 1HB  LYS A 411      41.083 -38.460  10.558  1.00 22.360          H  
ATOM   6639 2HB  LYS A 411      42.712 -39.089  10.775  1.00 22.360          H  
ATOM   6640 1HG  LYS A 411      42.418 -38.900  13.262  1.00 22.360          H  
ATOM   6641 2HG  LYS A 411      40.763 -38.366  12.998  1.00 22.360          H  
ATOM   6642 1HD  LYS A 411      40.251 -40.476  11.803  1.00 22.360          H  
ATOM   6643 2HD  LYS A 411      41.888 -41.034  12.150  1.00 22.360          H  
ATOM   6644 1HE  LYS A 411      41.486 -40.913  14.547  1.00 22.360          H  
ATOM   6645 2HE  LYS A 411      39.876 -40.218  14.282  1.00 22.360          H  
ATOM   6646 1HZ  LYS A 411      39.763 -42.552  14.712  1.00 22.360          H  
ATOM   6647 2HZ  LYS A 411      39.227 -42.220  13.165  1.00 22.360          H  
ATOM   6648 3HZ  LYS A 411      40.734 -42.900  13.429  1.00 22.360          H  
ATOM   6649  N   SER A 412      40.669 -35.423  11.073  1.00 13.240          N  
ATOM   6650  CA  SER A 412      39.612 -34.519  11.538  1.00 13.220          C  
ATOM   6651  C   SER A 412      38.404 -35.249  12.116  1.00 12.540          C  
ATOM   6652  O   SER A 412      37.499 -34.639  12.686  1.00 12.320          O  
ATOM   6653  CB  SER A 412      39.163 -33.650  10.385  1.00 18.520          C  
ATOM   6654  OG  SER A 412      38.546 -34.426   9.395  1.00 18.520          O  
ATOM   6655  H   SER A 412      40.780 -35.528  10.073  1.00 15.890          H  
ATOM   6656  HA  SER A 412      40.031 -33.883  12.320  1.00 15.860          H  
ATOM   6657 1HB  SER A 412      38.467 -32.896  10.749  1.00 22.220          H  
ATOM   6658 2HB  SER A 412      40.023 -33.130   9.964  1.00 22.220          H  
ATOM   6659  HG  SER A 412      38.238 -33.806   8.725  1.00 22.220          H  
ATOM   6660  N   GLU A 413      38.394 -36.560  11.949  1.00 12.380          N  
ATOM   6661  CA  GLU A 413      37.318 -37.420  12.404  1.00 12.050          C  
ATOM   6662  C   GLU A 413      37.049 -37.305  13.905  1.00 11.600          C  
ATOM   6663  O   GLU A 413      35.888 -37.327  14.316  1.00 11.420          O  
ATOM   6664  CB  GLU A 413      37.639 -38.865  12.017  1.00 17.000          C  
ATOM   6665  CG  GLU A 413      36.561 -39.861  12.301  1.00 17.000          C  
ATOM   6666  CD  GLU A 413      36.796 -41.233  11.690  1.00 17.000          C  
ATOM   6667  OE1 GLU A 413      37.775 -41.902  12.012  1.00 17.000          O  
ATOM   6668  OE2 GLU A 413      35.976 -41.621  10.878  1.00 17.000          O  
ATOM   6669  H   GLU A 413      39.182 -36.957  11.464  1.00 14.860          H  
ATOM   6670  HA  GLU A 413      36.404 -37.124  11.893  1.00 14.460          H  
ATOM   6671 1HB  GLU A 413      37.911 -38.930  10.972  1.00 20.400          H  
ATOM   6672 2HB  GLU A 413      38.484 -39.173  12.587  1.00 20.400          H  
ATOM   6673 1HG  GLU A 413      36.505 -39.980  13.384  1.00 20.400          H  
ATOM   6674 2HG  GLU A 413      35.612 -39.466  11.962  1.00 20.400          H  
ATOM   6675  N   ASP A 414      38.093 -37.151  14.724  1.00 11.660          N  
ATOM   6676  CA  ASP A 414      37.930 -37.058  16.169  1.00 11.490          C  
ATOM   6677  C   ASP A 414      37.031 -38.185  16.713  1.00 10.910          C  
ATOM   6678  O   ASP A 414      37.368 -39.361  16.574  1.00 10.330          O  
ATOM   6679  CB  ASP A 414      37.392 -35.668  16.552  1.00 16.150          C  
ATOM   6680  CG  ASP A 414      38.360 -34.494  16.203  1.00 16.150          C  
ATOM   6681  OD1 ASP A 414      39.572 -34.649  16.320  1.00 16.150          O  
ATOM   6682  OD2 ASP A 414      37.858 -33.429  15.842  1.00 16.150          O  
ATOM   6683  H   ASP A 414      39.031 -37.090  14.345  1.00 13.990          H  
ATOM   6684  HA  ASP A 414      38.912 -37.169  16.625  1.00 13.790          H  
ATOM   6685 1HB  ASP A 414      36.443 -35.491  16.039  1.00 19.380          H  
ATOM   6686 2HB  ASP A 414      37.205 -35.633  17.625  1.00 19.380          H  
ATOM   6687  N   SER A 415      35.907 -37.824  17.357  1.00 11.250          N  
ATOM   6688  CA  SER A 415      34.962 -38.765  17.967  1.00 10.990          C  
ATOM   6689  C   SER A 415      33.701 -38.968  17.119  1.00 10.140          C  
ATOM   6690  O   SER A 415      32.701 -39.539  17.573  1.00  9.960          O  
ATOM   6691  CB  SER A 415      34.576 -38.267  19.347  1.00 15.490          C  
ATOM   6692  OG  SER A 415      33.937 -37.014  19.273  1.00 15.490          O  
ATOM   6693  H   SER A 415      35.673 -36.848  17.439  1.00 13.500          H  
ATOM   6694  HA  SER A 415      35.460 -39.729  18.067  1.00 13.190          H  
ATOM   6695 1HB  SER A 415      33.911 -38.989  19.820  1.00 18.590          H  
ATOM   6696 2HB  SER A 415      35.467 -38.189  19.968  1.00 18.590          H  
ATOM   6697  HG  SER A 415      33.691 -36.790  20.176  1.00 18.590          H  
ATOM   6698  N   LEU A 416      33.735 -38.444  15.907  1.00  9.840          N  
ATOM   6699  CA  LEU A 416      32.636 -38.475  14.961  1.00  9.210          C  
ATOM   6700  C   LEU A 416      33.004 -39.514  13.905  1.00  8.710          C  
ATOM   6701  O   LEU A 416      34.094 -40.068  13.964  1.00  8.900          O  
ATOM   6702  CB  LEU A 416      32.481 -37.067  14.381  1.00 13.150          C  
ATOM   6703  CG  LEU A 416      32.360 -35.916  15.482  1.00 13.150          C  
ATOM   6704  CD1 LEU A 416      32.318 -34.565  14.781  1.00 13.150          C  
ATOM   6705  CD2 LEU A 416      31.123 -36.131  16.397  1.00 13.150          C  
ATOM   6706  H   LEU A 416      34.604 -38.012  15.580  1.00 11.810          H  
ATOM   6707  HA  LEU A 416      31.720 -38.792  15.456  1.00 11.050          H  
ATOM   6708 1HB  LEU A 416      33.347 -36.855  13.751  1.00 15.780          H  
ATOM   6709 2HB  LEU A 416      31.582 -37.042  13.758  1.00 15.780          H  
ATOM   6710  HG  LEU A 416      33.251 -35.931  16.109  1.00 15.780          H  
ATOM   6711 1HD1 LEU A 416      32.264 -33.769  15.527  1.00 15.780          H  
ATOM   6712 2HD1 LEU A 416      33.223 -34.443  14.182  1.00 15.780          H  
ATOM   6713 3HD1 LEU A 416      31.456 -34.505  14.134  1.00 15.780          H  
ATOM   6714 1HD2 LEU A 416      31.081 -35.336  17.145  1.00 15.780          H  
ATOM   6715 2HD2 LEU A 416      30.227 -36.110  15.826  1.00 15.780          H  
ATOM   6716 3HD2 LEU A 416      31.197 -37.087  16.907  1.00 15.780          H  
ATOM   6717  N   VAL A 417      32.109 -39.852  12.979  1.00  8.300          N  
ATOM   6718  CA  VAL A 417      32.483 -40.841  11.966  1.00  8.110          C  
ATOM   6719  C   VAL A 417      32.490 -40.272  10.544  1.00  7.780          C  
ATOM   6720  O   VAL A 417      31.480 -39.749  10.087  1.00  7.680          O  
ATOM   6721  CB  VAL A 417      31.489 -42.013  12.032  1.00 11.430          C  
ATOM   6722  CG1 VAL A 417      31.830 -43.050  10.983  1.00 11.430          C  
ATOM   6723  CG2 VAL A 417      31.502 -42.620  13.418  1.00 11.430          C  
ATOM   6724  H   VAL A 417      31.170 -39.442  12.967  1.00  9.960          H  
ATOM   6725  HA  VAL A 417      33.486 -41.213  12.188  1.00  9.730          H  
ATOM   6726  HB  VAL A 417      30.499 -41.639  11.834  1.00 13.720          H  
ATOM   6727 1HG1 VAL A 417      31.130 -43.873  11.031  1.00 13.720          H  
ATOM   6728 2HG1 VAL A 417      31.798 -42.620   9.981  1.00 13.720          H  
ATOM   6729 3HG1 VAL A 417      32.825 -43.412  11.196  1.00 13.720          H  
ATOM   6730 1HG2 VAL A 417      30.786 -43.436  13.457  1.00 13.720          H  
ATOM   6731 2HG2 VAL A 417      32.500 -42.994  13.640  1.00 13.720          H  
ATOM   6732 3HG2 VAL A 417      31.228 -41.864  14.153  1.00 13.720          H  
ATOM   6733  N   ILE A 418      33.599 -40.398   9.823  1.00  7.810          N  
ATOM   6734  CA  ILE A 418      33.588 -39.896   8.450  1.00  7.830          C  
ATOM   6735  C   ILE A 418      33.440 -41.046   7.474  1.00  7.850          C  
ATOM   6736  O   ILE A 418      34.373 -41.820   7.272  1.00  7.920          O  
ATOM   6737  CB  ILE A 418      34.871 -39.105   8.104  1.00 10.950          C  
ATOM   6738  CG1 ILE A 418      35.009 -37.897   9.069  1.00 10.950          C  
ATOM   6739  CG2 ILE A 418      34.831 -38.663   6.615  1.00 10.950          C  
ATOM   6740  CD1 ILE A 418      36.309 -37.118   8.958  1.00 10.950          C  
ATOM   6741  H   ILE A 418      34.435 -40.845  10.236  1.00  9.370          H  
ATOM   6742  HA  ILE A 418      32.738 -39.236   8.321  1.00  9.400          H  
ATOM   6743  HB  ILE A 418      35.739 -39.749   8.267  1.00 13.140          H  
ATOM   6744 1HG1 ILE A 418      34.191 -37.218   8.891  1.00 13.140          H  
ATOM   6745 2HG1 ILE A 418      34.929 -38.263  10.082  1.00 13.140          H  
ATOM   6746 1HG2 ILE A 418      35.733 -38.126   6.359  1.00 13.140          H  
ATOM   6747 2HG2 ILE A 418      34.753 -39.534   5.959  1.00 13.140          H  
ATOM   6748 3HG2 ILE A 418      33.974 -38.018   6.449  1.00 13.140          H  
ATOM   6749 1HD1 ILE A 418      36.301 -36.301   9.679  1.00 13.140          H  
ATOM   6750 2HD1 ILE A 418      37.148 -37.768   9.158  1.00 13.140          H  
ATOM   6751 3HD1 ILE A 418      36.413 -36.698   7.966  1.00 13.140          H  
ATOM   6752  N   ASN A 419      32.272 -41.165   6.853  1.00  8.060          N  
ATOM   6753  CA  ASN A 419      32.033 -42.308   5.992  1.00  8.420          C  
ATOM   6754  C   ASN A 419      32.982 -42.286   4.809  1.00  8.950          C  
ATOM   6755  O   ASN A 419      33.126 -41.256   4.151  1.00  9.280          O  
ATOM   6756  CB  ASN A 419      30.570 -42.365   5.613  1.00 11.640          C  
ATOM   6757  CG  ASN A 419      29.714 -42.782   6.776  1.00 11.640          C  
ATOM   6758  OD1 ASN A 419      30.218 -43.342   7.758  1.00 11.640          O  
ATOM   6759  ND2 ASN A 419      28.432 -42.551   6.679  1.00 11.640          N  
ATOM   6760  H   ASN A 419      31.533 -40.463   6.966  1.00  9.670          H  
ATOM   6761  HA  ASN A 419      32.254 -43.214   6.547  1.00 10.100          H  
ATOM   6762 1HB  ASN A 419      30.245 -41.372   5.291  1.00 13.970          H  
ATOM   6763 2HB  ASN A 419      30.395 -43.030   4.802  1.00 13.970          H  
ATOM   6764 1HD2 ASN A 419      27.811 -42.829   7.410  1.00 13.970          H  
ATOM   6765 2HD2 ASN A 419      28.059 -42.114   5.835  1.00 13.970          H  
ATOM   6766  N   GLU A 420      33.618 -43.430   4.516  1.00  9.280          N  
ATOM   6767  CA  GLU A 420      34.560 -43.478   3.405  1.00  9.960          C  
ATOM   6768  C   GLU A 420      33.978 -42.999   2.064  1.00 10.730          C  
ATOM   6769  O   GLU A 420      34.503 -42.025   1.524  1.00 10.900          O  
ATOM   6770  CB  GLU A 420      35.171 -44.881   3.293  1.00 13.670          C  
ATOM   6771  CG  GLU A 420      36.128 -45.053   2.130  1.00 13.670          C  
ATOM   6772  CD  GLU A 420      36.765 -46.400   2.080  1.00 13.670          C  
ATOM   6773  OE1 GLU A 420      36.699 -47.123   3.054  1.00 13.670          O  
ATOM   6774  OE2 GLU A 420      37.305 -46.729   1.055  1.00 13.670          O  
ATOM   6775  H   GLU A 420      33.475 -44.245   5.102  1.00 11.140          H  
ATOM   6776  HA  GLU A 420      35.380 -42.801   3.651  1.00 11.950          H  
ATOM   6777 1HB  GLU A 420      35.750 -45.072   4.198  1.00 16.410          H  
ATOM   6778 2HB  GLU A 420      34.409 -45.642   3.260  1.00 16.410          H  
ATOM   6779 1HG  GLU A 420      35.588 -44.898   1.195  1.00 16.410          H  
ATOM   6780 2HG  GLU A 420      36.904 -44.290   2.195  1.00 16.410          H  
ATOM   6781  N   HIS A 421      32.906 -43.585   1.476  1.00 11.400          N  
ATOM   6782  CA  HIS A 421      32.163 -44.844   1.684  1.00 11.950          C  
ATOM   6783  C   HIS A 421      31.414 -44.942   0.380  1.00 12.370          C  
ATOM   6784  O   HIS A 421      31.014 -43.900  -0.131  1.00 12.560          O  
ATOM   6785  CB  HIS A 421      31.152 -44.882   2.832  1.00 16.510          C  
ATOM   6786  CG  HIS A 421      30.652 -46.265   3.108  1.00 16.510          C  
ATOM   6787  ND1 HIS A 421      29.553 -46.834   2.465  1.00 16.510          N  
ATOM   6788  CD2 HIS A 421      31.135 -47.211   3.941  1.00 16.510          C  
ATOM   6789  CE1 HIS A 421      29.399 -48.076   2.910  1.00 16.510          C  
ATOM   6790  NE2 HIS A 421      30.342 -48.319   3.803  1.00 16.510          N  
ATOM   6791  H   HIS A 421      32.584 -43.078   0.667  1.00 13.680          H  
ATOM   6792  HA  HIS A 421      32.820 -45.704   1.749  1.00 14.340          H  
ATOM   6793 1HB  HIS A 421      31.574 -44.555   3.719  1.00 19.810          H  
ATOM   6794 2HB  HIS A 421      30.301 -44.245   2.604  1.00 19.810          H  
ATOM   6795  HD2 HIS A 421      32.002 -47.115   4.597  1.00 19.810          H  
ATOM   6796  HE1 HIS A 421      28.629 -48.781   2.601  1.00 19.810          H  
ATOM   6797  HE2 HIS A 421      30.469 -49.189   4.309  1.00 19.810          H  
ATOM   6798  N   THR A 422      31.242 -46.130  -0.189  1.00 12.660          N  
ATOM   6799  CA  THR A 422      30.527 -46.243  -1.459  1.00 13.160          C  
ATOM   6800  C   THR A 422      29.302 -47.131  -1.381  1.00 12.870          C  
ATOM   6801  O   THR A 422      29.392 -48.356  -1.545  1.00 13.010          O  
ATOM   6802  CB  THR A 422      31.423 -46.839  -2.542  1.00 18.220          C  
ATOM   6803  OG1 THR A 422      31.888 -48.109  -2.092  1.00 18.220          O  
ATOM   6804  CG2 THR A 422      32.600 -45.924  -2.808  1.00 18.220          C  
ATOM   6805  H   THR A 422      31.590 -46.974   0.249  1.00 15.190          H  
ATOM   6806  HA  THR A 422      30.195 -45.253  -1.769  1.00 15.790          H  
ATOM   6807  HB  THR A 422      30.850 -46.970  -3.457  1.00 21.870          H  
ATOM   6808  HG1 THR A 422      31.109 -48.710  -2.012  1.00 21.870          H  
ATOM   6809 1HG2 THR A 422      33.231 -46.363  -3.576  1.00 21.870          H  
ATOM   6810 2HG2 THR A 422      32.232 -44.958  -3.145  1.00 21.870          H  
ATOM   6811 3HG2 THR A 422      33.180 -45.793  -1.897  1.00 21.870          H  
ATOM   6812  N   SER A 423      28.160 -46.500  -1.161  1.00 12.550          N  
ATOM   6813  CA  SER A 423      26.867 -47.150  -1.037  1.00 12.310          C  
ATOM   6814  C   SER A 423      25.781 -46.137  -1.368  1.00 12.020          C  
ATOM   6815  O   SER A 423      26.040 -44.940  -1.328  1.00 11.890          O  
ATOM   6816  CB  SER A 423      26.700 -47.749   0.346  1.00 17.330          C  
ATOM   6817  OG  SER A 423      26.725 -46.767   1.352  1.00 17.330          O  
ATOM   6818  H   SER A 423      28.188 -45.494  -1.040  1.00 15.060          H  
ATOM   6819  HA  SER A 423      26.814 -47.956  -1.747  1.00 14.770          H  
ATOM   6820 1HB  SER A 423      25.742 -48.276   0.384  1.00 20.800          H  
ATOM   6821 2HB  SER A 423      27.479 -48.483   0.520  1.00 20.800          H  
ATOM   6822  HG  SER A 423      27.678 -46.648   1.600  1.00 20.800          H  
ATOM   6823  N   PHE A 424      24.575 -46.593  -1.704  1.00 12.050          N  
ATOM   6824  CA  PHE A 424      23.470 -45.663  -1.924  1.00 11.820          C  
ATOM   6825  C   PHE A 424      22.442 -45.822  -0.820  1.00 11.260          C  
ATOM   6826  O   PHE A 424      22.031 -44.862  -0.161  1.00 11.340          O  
ATOM   6827  CB  PHE A 424      22.658 -46.000  -3.167  1.00 16.640          C  
ATOM   6828  CG  PHE A 424      23.248 -46.001  -4.497  1.00 16.640          C  
ATOM   6829  CD1 PHE A 424      23.410 -47.182  -5.117  1.00 16.640          C  
ATOM   6830  CD2 PHE A 424      23.542 -44.878  -5.170  1.00 16.640          C  
ATOM   6831  CE1 PHE A 424      23.831 -47.259  -6.396  1.00 16.640          C  
ATOM   6832  CE2 PHE A 424      23.999 -44.964  -6.466  1.00 16.640          C  
ATOM   6833  CZ  PHE A 424      24.128 -46.143  -7.065  1.00 16.640          C  
ATOM   6834  H   PHE A 424      24.401 -47.592  -1.774  1.00 14.460          H  
ATOM   6835  HA  PHE A 424      23.840 -44.637  -1.945  1.00 14.180          H  
ATOM   6836 1HB  PHE A 424      22.213 -46.979  -3.030  1.00 19.970          H  
ATOM   6837 2HB  PHE A 424      21.831 -45.307  -3.208  1.00 19.970          H  
ATOM   6838  HD1 PHE A 424      23.174 -48.067  -4.576  1.00 19.970          H  
ATOM   6839  HD2 PHE A 424      23.391 -43.923  -4.688  1.00 19.970          H  
ATOM   6840  HE1 PHE A 424      23.926 -48.222  -6.886  1.00 19.970          H  
ATOM   6841  HE2 PHE A 424      24.243 -44.107  -7.043  1.00 19.970          H  
ATOM   6842  HZ  PHE A 424      24.470 -46.182  -8.097  1.00 19.970          H  
ATOM   6843  N   ASN A 425      22.032 -47.075  -0.634  1.00 10.870          N  
ATOM   6844  CA  ASN A 425      21.011 -47.471   0.320  1.00 10.590          C  
ATOM   6845  C   ASN A 425      21.650 -48.133   1.509  1.00  9.460          C  
ATOM   6846  O   ASN A 425      22.138 -49.273   1.418  1.00  9.210          O  
ATOM   6847  CB  ASN A 425      19.976 -48.398  -0.289  1.00 14.940          C  
ATOM   6848  CG  ASN A 425      18.878 -48.741   0.679  1.00 14.940          C  
ATOM   6849  OD1 ASN A 425      18.685 -48.010   1.647  1.00 14.940          O  
ATOM   6850  ND2 ASN A 425      18.173 -49.818   0.437  1.00 14.940          N  
ATOM   6851  H   ASN A 425      22.480 -47.805  -1.185  1.00 13.040          H  
ATOM   6852  HA  ASN A 425      20.509 -46.577   0.692  1.00 12.710          H  
ATOM   6853 1HB  ASN A 425      19.547 -47.938  -1.180  1.00 17.930          H  
ATOM   6854 2HB  ASN A 425      20.448 -49.307  -0.581  1.00 17.930          H  
ATOM   6855 1HD2 ASN A 425      17.439 -50.081   1.063  1.00 17.930          H  
ATOM   6856 2HD2 ASN A 425      18.368 -50.378  -0.364  1.00 17.930          H  
ATOM   6857  N   ILE A 426      21.655 -47.412   2.616  1.00  8.950          N  
ATOM   6858  CA  ILE A 426      22.258 -47.863   3.842  1.00  8.010          C  
ATOM   6859  C   ILE A 426      21.606 -49.190   4.194  1.00  8.030          C  
ATOM   6860  O   ILE A 426      20.424 -49.378   3.932  1.00  8.550          O  
ATOM   6861  CB  ILE A 426      21.998 -46.834   4.944  1.00 11.590          C  
ATOM   6862  CG1 ILE A 426      22.907 -47.055   6.106  1.00 11.590          C  
ATOM   6863  CG2 ILE A 426      20.532 -46.958   5.412  1.00 11.590          C  
ATOM   6864  CD1 ILE A 426      22.924 -45.909   7.092  1.00 11.590          C  
ATOM   6865  H   ILE A 426      21.245 -46.470   2.594  1.00 10.740          H  
ATOM   6866  HA  ILE A 426      23.326 -48.005   3.694  1.00  9.610          H  
ATOM   6867  HB  ILE A 426      22.172 -45.833   4.551  1.00 13.910          H  
ATOM   6868 1HG1 ILE A 426      22.606 -47.936   6.592  1.00 13.910          H  
ATOM   6869 2HG1 ILE A 426      23.922 -47.197   5.733  1.00 13.910          H  
ATOM   6870 1HG2 ILE A 426      20.355 -46.244   6.148  1.00 13.910          H  
ATOM   6871 2HG2 ILE A 426      19.864 -46.787   4.568  1.00 13.910          H  
ATOM   6872 3HG2 ILE A 426      20.321 -47.936   5.843  1.00 13.910          H  
ATOM   6873 1HD1 ILE A 426      23.615 -46.139   7.896  1.00 13.910          H  
ATOM   6874 2HD1 ILE A 426      23.254 -45.022   6.556  1.00 13.910          H  
ATOM   6875 3HD1 ILE A 426      21.948 -45.719   7.522  1.00 13.910          H  
ATOM   6876  N   LEU A 427      22.346 -50.115   4.784  1.00  7.740          N  
ATOM   6877  CA  LEU A 427      21.726 -51.391   5.087  1.00  8.010          C  
ATOM   6878  C   LEU A 427      20.466 -51.249   5.927  1.00  7.970          C  
ATOM   6879  O   LEU A 427      20.460 -50.662   7.009  1.00  7.910          O  
ATOM   6880  CB  LEU A 427      22.728 -52.290   5.836  1.00 11.110          C  
ATOM   6881  CG  LEU A 427      22.262 -53.737   6.216  1.00 11.110          C  
ATOM   6882  CD1 LEU A 427      22.059 -54.588   4.968  1.00 11.110          C  
ATOM   6883  CD2 LEU A 427      23.298 -54.361   7.122  1.00 11.110          C  
ATOM   6884  H   LEU A 427      23.316 -49.943   4.995  1.00  9.290          H  
ATOM   6885  HA  LEU A 427      21.447 -51.852   4.147  1.00  9.610          H  
ATOM   6886 1HB  LEU A 427      23.619 -52.385   5.222  1.00 13.330          H  
ATOM   6887 2HB  LEU A 427      23.005 -51.795   6.761  1.00 13.330          H  
ATOM   6888  HG  LEU A 427      21.313 -53.688   6.746  1.00 13.330          H  
ATOM   6889 1HD1 LEU A 427      21.739 -55.582   5.258  1.00 13.330          H  
ATOM   6890 2HD1 LEU A 427      21.309 -54.152   4.343  1.00 13.330          H  
ATOM   6891 3HD1 LEU A 427      22.993 -54.657   4.426  1.00 13.330          H  
ATOM   6892 1HD2 LEU A 427      22.971 -55.367   7.404  1.00 13.330          H  
ATOM   6893 2HD2 LEU A 427      24.254 -54.423   6.602  1.00 13.330          H  
ATOM   6894 3HD2 LEU A 427      23.408 -53.750   8.017  1.00 13.330          H  
ATOM   6895  N   LEU A 428      19.398 -51.858   5.437  1.00  8.350          N  
ATOM   6896  CA  LEU A 428      18.115 -51.835   6.101  1.00  8.810          C  
ATOM   6897  C   LEU A 428      18.089 -53.025   7.042  1.00  9.440          C  
ATOM   6898  O   LEU A 428      18.832 -53.984   6.844  1.00  9.550          O  
ATOM   6899  CB  LEU A 428      16.981 -51.898   5.069  1.00 12.150          C  
ATOM   6900  CG  LEU A 428      16.989 -50.760   3.967  1.00 12.150          C  
ATOM   6901  CD1 LEU A 428      15.806 -50.984   3.012  1.00 12.150          C  
ATOM   6902  CD2 LEU A 428      16.947 -49.350   4.606  1.00 12.150          C  
ATOM   6903  H   LEU A 428      19.489 -52.310   4.530  1.00 10.020          H  
ATOM   6904  HA  LEU A 428      18.029 -50.926   6.695  1.00 10.570          H  
ATOM   6905 1HB  LEU A 428      17.045 -52.850   4.555  1.00 14.580          H  
ATOM   6906 2HB  LEU A 428      16.033 -51.850   5.598  1.00 14.580          H  
ATOM   6907  HG  LEU A 428      17.914 -50.839   3.381  1.00 14.580          H  
ATOM   6908 1HD1 LEU A 428      15.826 -50.225   2.238  1.00 14.580          H  
ATOM   6909 2HD1 LEU A 428      15.877 -51.959   2.557  1.00 14.580          H  
ATOM   6910 3HD1 LEU A 428      14.871 -50.910   3.562  1.00 14.580          H  
ATOM   6911 1HD2 LEU A 428      16.971 -48.600   3.816  1.00 14.580          H  
ATOM   6912 2HD2 LEU A 428      16.045 -49.229   5.198  1.00 14.580          H  
ATOM   6913 3HD2 LEU A 428      17.822 -49.206   5.244  1.00 14.580          H  
ATOM   6914  N   ASP A 429      17.283 -52.973   8.094  1.00 10.070          N  
ATOM   6915  CA  ASP A 429      17.229 -54.088   9.023  1.00 10.880          C  
ATOM   6916  C   ASP A 429      16.285 -55.230   8.647  1.00 11.430          C  
ATOM   6917  O   ASP A 429      16.715 -56.372   8.497  1.00 11.920          O  
ATOM   6918  CB  ASP A 429      16.872 -53.551  10.402  1.00 14.910          C  
ATOM   6919  CG  ASP A 429      15.621 -52.699  10.366  1.00 14.910          C  
ATOM   6920  OD1 ASP A 429      15.194 -52.366   9.254  1.00 14.910          O  
ATOM   6921  OD2 ASP A 429      15.107 -52.369  11.397  1.00 14.910          O  
ATOM   6922  H   ASP A 429      16.652 -52.181   8.252  1.00 12.080          H  
ATOM   6923  HA  ASP A 429      18.234 -54.508   9.088  1.00 13.060          H  
ATOM   6924 1HB  ASP A 429      16.724 -54.379  11.096  1.00 17.890          H  
ATOM   6925 2HB  ASP A 429      17.690 -52.955  10.766  1.00 17.890          H  
ATOM   6926  N   LYS A 430      15.017 -54.914   8.437  1.00 11.510          N  
ATOM   6927  CA  LYS A 430      13.982 -55.935   8.251  1.00 12.180          C  
ATOM   6928  C   LYS A 430      14.234 -56.932   7.127  1.00 12.590          C  
ATOM   6929  O   LYS A 430      13.900 -58.108   7.262  1.00 13.110          O  
ATOM   6930  CB  LYS A 430      12.620 -55.274   8.039  1.00 16.780          C  
ATOM   6931  CG  LYS A 430      12.046 -54.621   9.295  1.00 16.780          C  
ATOM   6932  CD  LYS A 430      10.684 -53.977   9.032  1.00 16.780          C  
ATOM   6933  CE  LYS A 430      10.121 -53.337  10.302  1.00 16.780          C  
ATOM   6934  NZ  LYS A 430       8.798 -52.686  10.065  1.00 16.780          N  
ATOM   6935  H   LYS A 430      14.782 -53.922   8.511  1.00 13.810          H  
ATOM   6936  HA  LYS A 430      13.927 -56.508   9.176  1.00 14.620          H  
ATOM   6937 1HB  LYS A 430      12.709 -54.508   7.270  1.00 20.140          H  
ATOM   6938 2HB  LYS A 430      11.907 -56.019   7.681  1.00 20.140          H  
ATOM   6939 1HG  LYS A 430      11.942 -55.375  10.074  1.00 20.140          H  
ATOM   6940 2HG  LYS A 430      12.741 -53.855   9.651  1.00 20.140          H  
ATOM   6941 1HD  LYS A 430      10.789 -53.209   8.265  1.00 20.140          H  
ATOM   6942 2HD  LYS A 430       9.985 -54.734   8.675  1.00 20.140          H  
ATOM   6943 1HE  LYS A 430      10.003 -54.105  11.065  1.00 20.140          H  
ATOM   6944 2HE  LYS A 430      10.824 -52.585  10.664  1.00 20.140          H  
ATOM   6945 1HZ  LYS A 430       8.464 -52.278  10.927  1.00 20.140          H  
ATOM   6946 2HZ  LYS A 430       8.896 -51.961   9.367  1.00 20.140          H  
ATOM   6947 3HZ  LYS A 430       8.134 -53.376   9.741  1.00 20.140          H  
ATOM   6948  N   GLU A 431      14.791 -56.474   6.012  1.00 12.500          N  
ATOM   6949  CA  GLU A 431      15.053 -57.346   4.873  1.00 12.990          C  
ATOM   6950  C   GLU A 431      16.545 -57.583   4.648  1.00 12.730          C  
ATOM   6951  O   GLU A 431      16.931 -58.154   3.629  1.00 13.070          O  
ATOM   6952  CB  GLU A 431      14.440 -56.742   3.601  1.00 17.990          C  
ATOM   6953  CG  GLU A 431      12.915 -56.611   3.641  1.00 17.990          C  
ATOM   6954  CD  GLU A 431      12.305 -56.022   2.369  1.00 17.990          C  
ATOM   6955  OE1 GLU A 431      13.036 -55.639   1.473  1.00 17.990          O  
ATOM   6956  OE2 GLU A 431      11.099 -55.961   2.301  1.00 17.990          O  
ATOM   6957  H   GLU A 431      15.045 -55.502   5.943  1.00 15.000          H  
ATOM   6958  HA  GLU A 431      14.585 -58.312   5.062  1.00 15.590          H  
ATOM   6959 1HB  GLU A 431      14.859 -55.750   3.433  1.00 21.590          H  
ATOM   6960 2HB  GLU A 431      14.702 -57.359   2.742  1.00 21.590          H  
ATOM   6961 1HG  GLU A 431      12.488 -57.598   3.812  1.00 21.590          H  
ATOM   6962 2HG  GLU A 431      12.642 -55.983   4.489  1.00 21.590          H  
ATOM   6963  N   ASN A 432      17.393 -57.033   5.524  1.00 12.270          N  
ATOM   6964  CA  ASN A 432      18.852 -57.081   5.360  1.00 12.180          C  
ATOM   6965  C   ASN A 432      19.222 -56.590   3.949  1.00 11.720          C  
ATOM   6966  O   ASN A 432      20.111 -57.153   3.305  1.00 11.900          O  
ATOM   6967  CB  ASN A 432      19.382 -58.496   5.563  1.00 17.090          C  
ATOM   6968  CG  ASN A 432      20.870 -58.547   5.907  1.00 17.090          C  
ATOM   6969  OD1 ASN A 432      21.352 -57.753   6.720  1.00 17.090          O  
ATOM   6970  ND2 ASN A 432      21.589 -59.464   5.307  1.00 17.090          N  
ATOM   6971  H   ASN A 432      17.020 -56.645   6.396  1.00 14.720          H  
ATOM   6972  HA  ASN A 432      19.311 -56.403   6.085  1.00 14.620          H  
ATOM   6973 1HB  ASN A 432      18.819 -58.976   6.363  1.00 20.510          H  
ATOM   6974 2HB  ASN A 432      19.217 -59.076   4.655  1.00 20.510          H  
ATOM   6975 1HD2 ASN A 432      22.569 -59.539   5.497  1.00 20.510          H  
ATOM   6976 2HD2 ASN A 432      21.156 -60.081   4.651  1.00 20.510          H  
ATOM   6977  N   ARG A 433      18.542 -55.548   3.474  1.00 11.250          N  
ATOM   6978  CA  ARG A 433      18.736 -55.037   2.127  1.00 10.850          C  
ATOM   6979  C   ARG A 433      19.664 -53.853   2.020  1.00  9.890          C  
ATOM   6980  O   ARG A 433      19.674 -52.970   2.868  1.00  9.800          O  
ATOM   6981  CB  ARG A 433      17.388 -54.666   1.533  1.00 15.350          C  
ATOM   6982  CG  ARG A 433      17.417 -54.148   0.092  1.00 15.350          C  
ATOM   6983  CD  ARG A 433      16.054 -53.893  -0.427  1.00 15.350          C  
ATOM   6984  NE  ARG A 433      15.264 -55.117  -0.504  1.00 15.350          N  
ATOM   6985  CZ  ARG A 433      15.315 -56.022  -1.513  1.00 15.350          C  
ATOM   6986  NH1 ARG A 433      16.138 -55.855  -2.538  1.00 15.350          N  
ATOM   6987  NH2 ARG A 433      14.530 -57.084  -1.465  1.00 15.350          N  
ATOM   6988  H   ARG A 433      17.843 -55.121   4.066  1.00 13.500          H  
ATOM   6989  HA  ARG A 433      19.155 -55.846   1.527  1.00 13.020          H  
ATOM   6990 1HB  ARG A 433      16.740 -55.541   1.563  1.00 18.420          H  
ATOM   6991 2HB  ARG A 433      16.930 -53.912   2.150  1.00 18.420          H  
ATOM   6992 1HG  ARG A 433      17.942 -53.195   0.047  1.00 18.420          H  
ATOM   6993 2HG  ARG A 433      17.917 -54.870  -0.550  1.00 18.420          H  
ATOM   6994 1HD  ARG A 433      15.542 -53.206   0.248  1.00 18.420          H  
ATOM   6995 2HD  ARG A 433      16.109 -53.445  -1.416  1.00 18.420          H  
ATOM   6996  HE  ARG A 433      14.589 -55.301   0.265  1.00 18.420          H  
ATOM   6997 1HH1 ARG A 433      16.743 -55.048  -2.582  1.00 18.420          H  
ATOM   6998 2HH1 ARG A 433      16.165 -56.539  -3.281  1.00 18.420          H  
ATOM   6999 1HH2 ARG A 433      13.897 -57.204  -0.673  1.00 18.420          H  
ATOM   7000 2HH2 ARG A 433      14.552 -57.769  -2.203  1.00 18.420          H  
ATOM   7001  N   TYR A 434      20.429 -53.815   0.941  1.00  9.390          N  
ATOM   7002  CA  TYR A 434      21.315 -52.695   0.669  1.00  8.620          C  
ATOM   7003  C   TYR A 434      21.504 -52.540  -0.829  1.00  7.770          C  
ATOM   7004  O   TYR A 434      21.180 -53.443  -1.606  1.00  7.760          O  
ATOM   7005  CB  TYR A 434      22.650 -52.888   1.386  1.00 12.380          C  
ATOM   7006  CG  TYR A 434      23.434 -54.093   0.945  1.00 12.380          C  
ATOM   7007  CD1 TYR A 434      24.423 -53.984  -0.024  1.00 12.380          C  
ATOM   7008  CD2 TYR A 434      23.156 -55.321   1.516  1.00 12.380          C  
ATOM   7009  CE1 TYR A 434      25.138 -55.103  -0.406  1.00 12.380          C  
ATOM   7010  CE2 TYR A 434      23.857 -56.429   1.142  1.00 12.380          C  
ATOM   7011  CZ  TYR A 434      24.846 -56.332   0.193  1.00 12.380          C  
ATOM   7012  OH  TYR A 434      25.540 -57.454  -0.161  1.00 12.380          O  
ATOM   7013  H   TYR A 434      20.396 -54.582   0.282  1.00 11.270          H  
ATOM   7014  HA  TYR A 434      20.854 -51.776   1.042  1.00 10.340          H  
ATOM   7015 1HB  TYR A 434      23.269 -52.004   1.233  1.00 14.850          H  
ATOM   7016 2HB  TYR A 434      22.481 -52.975   2.445  1.00 14.850          H  
ATOM   7017  HD1 TYR A 434      24.632 -53.022  -0.470  1.00 14.850          H  
ATOM   7018  HD2 TYR A 434      22.377 -55.413   2.267  1.00 14.850          H  
ATOM   7019  HE1 TYR A 434      25.919 -55.023  -1.161  1.00 14.850          H  
ATOM   7020  HE2 TYR A 434      23.630 -57.391   1.602  1.00 14.850          H  
ATOM   7021  HH  TYR A 434      25.200 -58.208   0.325  1.00 14.850          H  
ATOM   7022  N   ARG A 435      22.000 -51.376  -1.227  1.00  7.280          N  
ATOM   7023  CA  ARG A 435      22.257 -51.093  -2.644  1.00  6.630          C  
ATOM   7024  C   ARG A 435      23.513 -50.229  -2.763  1.00  5.860          C  
ATOM   7025  O   ARG A 435      23.631 -49.207  -2.072  1.00  5.880          O  
ATOM   7026  CB  ARG A 435      21.017 -50.417  -3.254  1.00  9.540          C  
ATOM   7027  CG  ARG A 435      20.983 -50.127  -4.762  1.00  9.540          C  
ATOM   7028  CD  ARG A 435      19.607 -49.637  -5.191  1.00  9.540          C  
ATOM   7029  NE  ARG A 435      19.172 -48.455  -4.405  1.00  9.540          N  
ATOM   7030  CZ  ARG A 435      19.458 -47.140  -4.644  1.00  9.540          C  
ATOM   7031  NH1 ARG A 435      20.169 -46.730  -5.660  1.00  9.540          N  
ATOM   7032  NH2 ARG A 435      19.016 -46.212  -3.828  1.00  9.540          N  
ATOM   7033  H   ARG A 435      22.230 -50.700  -0.487  1.00  8.740          H  
ATOM   7034  HA  ARG A 435      22.429 -52.035  -3.167  1.00  7.960          H  
ATOM   7035 1HB  ARG A 435      20.133 -51.006  -3.009  1.00 11.450          H  
ATOM   7036 2HB  ARG A 435      20.899 -49.454  -2.794  1.00 11.450          H  
ATOM   7037 1HG  ARG A 435      21.693 -49.402  -5.043  1.00 11.450          H  
ATOM   7038 2HG  ARG A 435      21.186 -51.052  -5.300  1.00 11.450          H  
ATOM   7039 1HD  ARG A 435      19.621 -49.369  -6.246  1.00 11.450          H  
ATOM   7040 2HD  ARG A 435      18.877 -50.435  -5.035  1.00 11.450          H  
ATOM   7041  HE  ARG A 435      18.595 -48.651  -3.599  1.00 11.450          H  
ATOM   7042 1HH1 ARG A 435      20.530 -47.382  -6.339  1.00 11.450          H  
ATOM   7043 2HH1 ARG A 435      20.329 -45.700  -5.740  1.00 11.450          H  
ATOM   7044 1HH2 ARG A 435      18.442 -46.442  -3.031  1.00 11.450          H  
ATOM   7045 2HH2 ARG A 435      19.287 -45.231  -4.023  1.00 11.450          H  
ATOM   7046  N   ILE A 436      24.425 -50.614  -3.662  1.00  5.580          N  
ATOM   7047  CA  ILE A 436      25.696 -49.913  -3.858  1.00  5.250          C  
ATOM   7048  C   ILE A 436      25.884 -49.500  -5.312  1.00  5.100          C  
ATOM   7049  O   ILE A 436      25.206 -50.060  -6.157  1.00  5.310          O  
ATOM   7050  CB  ILE A 436      26.851 -50.858  -3.431  1.00  7.480          C  
ATOM   7051  CG1 ILE A 436      26.827 -52.137  -4.324  1.00  7.480          C  
ATOM   7052  CG2 ILE A 436      26.697 -51.196  -1.944  1.00  7.480          C  
ATOM   7053  CD1 ILE A 436      28.030 -52.982  -4.193  1.00  7.480          C  
ATOM   7054  H   ILE A 436      24.230 -51.441  -4.215  1.00  6.700          H  
ATOM   7055  HA  ILE A 436      25.683 -49.036  -3.239  1.00  6.300          H  
ATOM   7056  HB  ILE A 436      27.814 -50.392  -3.578  1.00  8.980          H  
ATOM   7057 1HG1 ILE A 436      25.962 -52.735  -4.059  1.00  8.980          H  
ATOM   7058 2HG1 ILE A 436      26.753 -51.858  -5.362  1.00  8.980          H  
ATOM   7059 1HG2 ILE A 436      27.493 -51.854  -1.613  1.00  8.980          H  
ATOM   7060 2HG2 ILE A 436      26.735 -50.289  -1.363  1.00  8.980          H  
ATOM   7061 3HG2 ILE A 436      25.753 -51.680  -1.785  1.00  8.980          H  
ATOM   7062 1HD1 ILE A 436      27.944 -53.843  -4.845  1.00  8.980          H  
ATOM   7063 2HD1 ILE A 436      28.888 -52.387  -4.491  1.00  8.980          H  
ATOM   7064 3HD1 ILE A 436      28.162 -53.314  -3.181  1.00  8.980          H  
ATOM   7065  N   PRO A 437      26.757 -48.509  -5.626  1.00  5.140          N  
ATOM   7066  CA  PRO A 437      27.138 -48.028  -6.956  1.00  5.700          C  
ATOM   7067  C   PRO A 437      28.069 -48.955  -7.707  1.00  6.150          C  
ATOM   7068  O   PRO A 437      28.694 -49.837  -7.120  1.00  6.410          O  
ATOM   7069  CB  PRO A 437      27.820 -46.691  -6.650  1.00  8.550          C  
ATOM   7070  CG  PRO A 437      28.377 -46.862  -5.288  1.00  8.550          C  
ATOM   7071  CD  PRO A 437      27.359 -47.697  -4.552  1.00  8.550          C  
ATOM   7072  HA  PRO A 437      26.242 -47.868  -7.560  1.00  6.840          H  
ATOM   7073 1HB  PRO A 437      28.602 -46.486  -7.398  1.00 10.260          H  
ATOM   7074 2HB  PRO A 437      27.100 -45.856  -6.710  1.00 10.260          H  
ATOM   7075 1HG  PRO A 437      29.361 -47.348  -5.352  1.00 10.260          H  
ATOM   7076 2HG  PRO A 437      28.537 -45.878  -4.820  1.00 10.260          H  
ATOM   7077 1HD  PRO A 437      27.891 -48.281  -3.818  1.00 10.260          H  
ATOM   7078 2HD  PRO A 437      26.596 -47.036  -4.106  1.00 10.260          H  
ATOM   7079  N   ARG A 438      28.190 -48.693  -9.004  1.00  6.520          N  
ATOM   7080  CA  ARG A 438      29.069 -49.439  -9.893  1.00  7.230          C  
ATOM   7081  C   ARG A 438      30.105 -48.561 -10.579  1.00  7.980          C  
ATOM   7082  O   ARG A 438      29.913 -47.340 -10.713  1.00  8.360          O  
ATOM   7083  CB  ARG A 438      28.247 -50.155 -10.946  1.00  9.840          C  
ATOM   7084  CG  ARG A 438      27.398 -49.292 -11.818  1.00  9.840          C  
ATOM   7085  CD  ARG A 438      26.672 -50.114 -12.806  1.00  9.840          C  
ATOM   7086  NE  ARG A 438      25.961 -49.301 -13.753  1.00  9.840          N  
ATOM   7087  CZ  ARG A 438      25.265 -49.773 -14.802  1.00  9.840          C  
ATOM   7088  NH1 ARG A 438      25.199 -51.073 -15.038  1.00  9.840          N  
ATOM   7089  NH2 ARG A 438      24.648 -48.922 -15.605  1.00  9.840          N  
ATOM   7090  H   ARG A 438      27.637 -47.946  -9.391  1.00  7.820          H  
ATOM   7091  HA  ARG A 438      29.598 -50.186  -9.305  1.00  8.680          H  
ATOM   7092 1HB  ARG A 438      28.919 -50.649 -11.626  1.00 11.810          H  
ATOM   7093 2HB  ARG A 438      27.638 -50.907 -10.506  1.00 11.810          H  
ATOM   7094 1HG  ARG A 438      26.652 -48.803 -11.197  1.00 11.810          H  
ATOM   7095 2HG  ARG A 438      27.987 -48.541 -12.320  1.00 11.810          H  
ATOM   7096 1HD  ARG A 438      27.356 -50.764 -13.337  1.00 11.810          H  
ATOM   7097 2HD  ARG A 438      25.955 -50.718 -12.288  1.00 11.810          H  
ATOM   7098  HE  ARG A 438      25.984 -48.300 -13.616  1.00 11.810          H  
ATOM   7099 1HH1 ARG A 438      25.674 -51.732 -14.434  1.00 11.810          H  
ATOM   7100 2HH1 ARG A 438      24.679 -51.416 -15.833  1.00 11.810          H  
ATOM   7101 1HH2 ARG A 438      24.699 -47.928 -15.427  1.00 11.810          H  
ATOM   7102 2HH2 ARG A 438      24.123 -49.262 -16.398  1.00 11.810          H  
ATOM   7103  N   SER A 439      31.193 -49.196 -11.010  1.00  8.450          N  
ATOM   7104  CA  SER A 439      32.254 -48.483 -11.712  1.00  9.400          C  
ATOM   7105  C   SER A 439      33.105 -49.367 -12.625  1.00 10.320          C  
ATOM   7106  O   SER A 439      33.142 -50.605 -12.483  1.00 10.690          O  
ATOM   7107  CB  SER A 439      33.158 -47.785 -10.709  1.00 12.780          C  
ATOM   7108  OG  SER A 439      33.864 -48.710  -9.920  1.00 12.780          O  
ATOM   7109  H   SER A 439      31.262 -50.202 -10.836  1.00 10.140          H  
ATOM   7110  HA  SER A 439      31.789 -47.724 -12.331  1.00 11.280          H  
ATOM   7111 1HB  SER A 439      33.859 -47.149 -11.245  1.00 15.340          H  
ATOM   7112 2HB  SER A 439      32.564 -47.137 -10.068  1.00 15.340          H  
ATOM   7113  HG  SER A 439      34.367 -48.189  -9.291  1.00 15.340          H  
ATOM   7114  N   ALA A 440      33.752 -48.704 -13.593  1.00 10.880          N  
ATOM   7115  CA  ALA A 440      34.731 -49.326 -14.485  1.00 11.850          C  
ATOM   7116  C   ALA A 440      35.567 -48.319 -15.223  1.00 12.680          C  
ATOM   7117  O   ALA A 440      35.100 -47.228 -15.564  1.00 13.020          O  
ATOM   7118  CB  ALA A 440      34.075 -50.205 -15.513  1.00 16.200          C  
ATOM   7119  H   ALA A 440      33.571 -47.694 -13.651  1.00 13.060          H  
ATOM   7120  HA  ALA A 440      35.405 -49.929 -13.879  1.00 14.220          H  
ATOM   7121 1HB  ALA A 440      34.840 -50.658 -16.152  1.00 19.440          H  
ATOM   7122 2HB  ALA A 440      33.575 -50.975 -15.009  1.00 19.440          H  
ATOM   7123 3HB  ALA A 440      33.393 -49.631 -16.132  1.00 19.440          H  
ATOM   7124  N   LEU A 441      36.774 -48.743 -15.542  1.00 13.170          N  
ATOM   7125  CA  LEU A 441      37.666 -47.975 -16.374  1.00 14.100          C  
ATOM   7126  C   LEU A 441      37.227 -48.243 -17.804  1.00 14.920          C  
ATOM   7127  O   LEU A 441      36.869 -49.375 -18.138  1.00 15.300          O  
ATOM   7128  CB  LEU A 441      39.095 -48.435 -16.098  1.00 19.370          C  
ATOM   7129  CG  LEU A 441      39.649 -48.229 -14.620  1.00 19.370          C  
ATOM   7130  CD1 LEU A 441      41.021 -48.901 -14.492  1.00 19.370          C  
ATOM   7131  CD2 LEU A 441      39.763 -46.744 -14.284  1.00 19.370          C  
ATOM   7132  H   LEU A 441      37.073 -49.651 -15.213  1.00 15.800          H  
ATOM   7133  HA  LEU A 441      37.555 -46.918 -16.172  1.00 16.920          H  
ATOM   7134 1HB  LEU A 441      39.109 -49.485 -16.268  1.00 23.240          H  
ATOM   7135 2HB  LEU A 441      39.752 -47.965 -16.810  1.00 23.240          H  
ATOM   7136  HG  LEU A 441      38.971 -48.702 -13.912  1.00 23.240          H  
ATOM   7137 1HD1 LEU A 441      41.395 -48.773 -13.477  1.00 23.240          H  
ATOM   7138 2HD1 LEU A 441      40.927 -49.958 -14.706  1.00 23.240          H  
ATOM   7139 3HD1 LEU A 441      41.724 -48.463 -15.180  1.00 23.240          H  
ATOM   7140 1HD2 LEU A 441      40.137 -46.634 -13.275  1.00 23.240          H  
ATOM   7141 2HD2 LEU A 441      40.440 -46.250 -14.969  1.00 23.240          H  
ATOM   7142 3HD2 LEU A 441      38.806 -46.293 -14.347  1.00 23.240          H  
ATOM   7143  N   ARG A 442      37.283 -47.235 -18.664  1.00 15.270          N  
ATOM   7144  CA  ARG A 442      36.862 -47.434 -20.040  1.00 16.140          C  
ATOM   7145  C   ARG A 442      37.886 -48.215 -20.830  1.00 16.510          C  
ATOM   7146  O   ARG A 442      39.066 -47.879 -20.822  1.00 17.020          O  
ATOM   7147  CB  ARG A 442      36.636 -46.096 -20.728  1.00 22.250          C  
ATOM   7148  CG  ARG A 442      36.265 -46.172 -22.218  1.00 22.250          C  
ATOM   7149  CD  ARG A 442      34.897 -46.608 -22.450  1.00 22.250          C  
ATOM   7150  NE  ARG A 442      34.722 -47.031 -23.826  1.00 22.250          N  
ATOM   7151  CZ  ARG A 442      33.616 -47.630 -24.297  1.00 22.250          C  
ATOM   7152  NH1 ARG A 442      32.584 -47.807 -23.528  1.00 22.250          N  
ATOM   7153  NH2 ARG A 442      33.541 -48.067 -25.529  1.00 22.250          N  
ATOM   7154  H   ARG A 442      37.610 -46.315 -18.359  1.00 18.320          H  
ATOM   7155  HA  ARG A 442      35.929 -47.996 -20.022  1.00 19.370          H  
ATOM   7156 1HB  ARG A 442      35.882 -45.512 -20.196  1.00 26.700          H  
ATOM   7157 2HB  ARG A 442      37.567 -45.578 -20.673  1.00 26.700          H  
ATOM   7158 1HG  ARG A 442      36.352 -45.173 -22.646  1.00 26.700          H  
ATOM   7159 2HG  ARG A 442      36.923 -46.836 -22.763  1.00 26.700          H  
ATOM   7160 1HD  ARG A 442      34.643 -47.438 -21.805  1.00 26.700          H  
ATOM   7161 2HD  ARG A 442      34.225 -45.770 -22.261  1.00 26.700          H  
ATOM   7162  HE  ARG A 442      35.510 -46.921 -24.469  1.00 26.700          H  
ATOM   7163 1HH1 ARG A 442      32.603 -47.460 -22.589  1.00 26.700          H  
ATOM   7164 2HH1 ARG A 442      31.766 -48.285 -23.941  1.00 26.700          H  
ATOM   7165 1HH2 ARG A 442      34.321 -47.963 -26.164  1.00 26.700          H  
ATOM   7166 2HH2 ARG A 442      32.668 -48.542 -25.790  1.00 26.700          H  
ATOM   7167  N   GLY A 443      37.419 -49.241 -21.534  1.00 16.340          N  
ATOM   7168  CA  GLY A 443      38.266 -50.077 -22.358  1.00 16.760          C  
ATOM   7169  C   GLY A 443      37.823 -50.054 -23.826  1.00 17.200          C  
ATOM   7170  O   GLY A 443      37.117 -49.141 -24.251  1.00 17.600          O  
ATOM   7171  H   GLY A 443      36.433 -49.460 -21.483  1.00 19.610          H  
ATOM   7172 1HA  GLY A 443      39.303 -49.754 -22.269  1.00 20.110          H  
ATOM   7173 2HA  GLY A 443      38.190 -51.084 -21.956  1.00 20.110          H  
ATOM   7174  N   ALA A 444      38.200 -51.080 -24.611  1.00 17.270          N  
ATOM   7175  CA  ALA A 444      39.065 -52.184 -24.189  1.00 17.690          C  
ATOM   7176  C   ALA A 444      40.096 -52.468 -25.258  1.00 17.990          C  
ATOM   7177  O   ALA A 444      40.536 -53.605 -25.424  1.00 18.510          O  
ATOM   7178  CB  ALA A 444      38.262 -53.443 -23.891  1.00 24.600          C  
ATOM   7179  H   ALA A 444      37.857 -51.094 -25.564  1.00 20.720          H  
ATOM   7180  HA  ALA A 444      39.617 -51.889 -23.308  1.00 21.230          H  
ATOM   7181 1HB  ALA A 444      38.942 -54.231 -23.578  1.00 29.520          H  
ATOM   7182 2HB  ALA A 444      37.542 -53.255 -23.101  1.00 29.520          H  
ATOM   7183 3HB  ALA A 444      37.729 -53.761 -24.792  1.00 29.520          H  
ATOM   7184  N   LEU A 445      40.577 -51.410 -25.909  1.00 17.770          N  
ATOM   7185  CA  LEU A 445      41.592 -51.542 -26.958  1.00 18.160          C  
ATOM   7186  C   LEU A 445      42.859 -52.169 -26.414  1.00 18.200          C  
ATOM   7187  O   LEU A 445      43.625 -52.772 -27.158  1.00 18.570          O  
ATOM   7188  CB  LEU A 445      41.990 -50.186 -27.549  1.00 25.270          C  
ATOM   7189  CG  LEU A 445      40.939 -49.397 -28.349  1.00 25.270          C  
ATOM   7190  CD1 LEU A 445      41.515 -48.027 -28.661  1.00 25.270          C  
ATOM   7191  CD2 LEU A 445      40.604 -50.125 -29.637  1.00 25.270          C  
ATOM   7192  H   LEU A 445      40.159 -50.504 -25.727  1.00 21.320          H  
ATOM   7193  HA  LEU A 445      41.208 -52.195 -27.737  1.00 21.790          H  
ATOM   7194 1HB  LEU A 445      42.370 -49.562 -26.766  1.00 30.320          H  
ATOM   7195 2HB  LEU A 445      42.817 -50.369 -28.234  1.00 30.320          H  
ATOM   7196  HG  LEU A 445      40.038 -49.268 -27.754  1.00 30.320          H  
ATOM   7197 1HD1 LEU A 445      40.793 -47.435 -29.222  1.00 30.320          H  
ATOM   7198 2HD1 LEU A 445      41.759 -47.512 -27.763  1.00 30.320          H  
ATOM   7199 3HD1 LEU A 445      42.396 -48.146 -29.239  1.00 30.320          H  
ATOM   7200 1HD2 LEU A 445      39.875 -49.541 -30.198  1.00 30.320          H  
ATOM   7201 2HD2 LEU A 445      41.512 -50.245 -30.234  1.00 30.320          H  
ATOM   7202 3HD2 LEU A 445      40.184 -51.105 -29.427  1.00 30.320          H  
ATOM   7203  N   ARG A 446      43.081 -52.058 -25.110  1.00 17.890          N  
ATOM   7204  CA  ARG A 446      44.267 -52.604 -24.486  1.00 18.070          C  
ATOM   7205  C   ARG A 446      44.380 -54.113 -24.755  1.00 18.130          C  
ATOM   7206  O   ARG A 446      45.481 -54.653 -24.774  1.00 18.300          O  
ATOM   7207  CB  ARG A 446      44.223 -52.393 -22.981  1.00 25.230          C  
ATOM   7208  CG  ARG A 446      43.198 -53.262 -22.224  1.00 25.230          C  
ATOM   7209  CD  ARG A 446      43.060 -52.824 -20.825  1.00 25.230          C  
ATOM   7210  NE  ARG A 446      42.236 -53.736 -20.013  1.00 25.230          N  
ATOM   7211  CZ  ARG A 446      40.885 -53.782 -19.974  1.00 25.230          C  
ATOM   7212  NH1 ARG A 446      40.177 -52.997 -20.733  1.00 25.230          N  
ATOM   7213  NH2 ARG A 446      40.276 -54.618 -19.151  1.00 25.230          N  
ATOM   7214  H   ARG A 446      42.409 -51.559 -24.553  1.00 21.470          H  
ATOM   7215  HA  ARG A 446      45.141 -52.094 -24.882  1.00 21.680          H  
ATOM   7216 1HB  ARG A 446      45.209 -52.595 -22.557  1.00 30.270          H  
ATOM   7217 2HB  ARG A 446      43.993 -51.348 -22.770  1.00 30.270          H  
ATOM   7218 1HG  ARG A 446      42.228 -53.209 -22.716  1.00 30.270          H  
ATOM   7219 2HG  ARG A 446      43.543 -54.296 -22.198  1.00 30.270          H  
ATOM   7220 1HD  ARG A 446      44.048 -52.776 -20.382  1.00 30.270          H  
ATOM   7221 2HD  ARG A 446      42.620 -51.839 -20.795  1.00 30.270          H  
ATOM   7222  HE  ARG A 446      42.744 -54.354 -19.389  1.00 30.270          H  
ATOM   7223 1HH1 ARG A 446      40.651 -52.352 -21.336  1.00 30.270          H  
ATOM   7224 2HH1 ARG A 446      39.166 -53.030 -20.691  1.00 30.270          H  
ATOM   7225 1HH2 ARG A 446      40.823 -55.222 -18.548  1.00 30.270          H  
ATOM   7226 2HH2 ARG A 446      39.265 -54.631 -19.099  1.00 30.270          H  
ATOM   7227  N   ARG A 447      43.252 -54.816 -24.970  1.00 18.080          N  
ATOM   7228  CA  ARG A 447      43.299 -56.258 -25.217  1.00 18.250          C  
ATOM   7229  C   ARG A 447      43.976 -56.546 -26.563  1.00 18.350          C  
ATOM   7230  O   ARG A 447      44.807 -57.463 -26.688  1.00 18.540          O  
ATOM   7231  CB  ARG A 447      41.879 -56.827 -25.186  1.00 25.480          C  
ATOM   7232  CG  ARG A 447      41.231 -56.845 -23.781  1.00 25.480          C  
ATOM   7233  CD  ARG A 447      39.778 -57.210 -23.790  1.00 25.480          C  
ATOM   7234  NE  ARG A 447      39.245 -57.235 -22.415  1.00 25.480          N  
ATOM   7235  CZ  ARG A 447      37.946 -57.068 -22.050  1.00 25.480          C  
ATOM   7236  NH1 ARG A 447      37.008 -56.847 -22.956  1.00 25.480          N  
ATOM   7237  NH2 ARG A 447      37.620 -57.116 -20.763  1.00 25.480          N  
ATOM   7238  H   ARG A 447      42.339 -54.346 -24.979  1.00 21.700          H  
ATOM   7239  HA  ARG A 447      43.877 -56.727 -24.422  1.00 21.900          H  
ATOM   7240 1HB  ARG A 447      41.234 -56.244 -25.841  1.00 30.580          H  
ATOM   7241 2HB  ARG A 447      41.891 -57.853 -25.561  1.00 30.580          H  
ATOM   7242 1HG  ARG A 447      41.751 -57.560 -23.147  1.00 30.580          H  
ATOM   7243 2HG  ARG A 447      41.313 -55.849 -23.342  1.00 30.580          H  
ATOM   7244 1HD  ARG A 447      39.240 -56.459 -24.361  1.00 30.580          H  
ATOM   7245 2HD  ARG A 447      39.630 -58.188 -24.243  1.00 30.580          H  
ATOM   7246  HE  ARG A 447      39.913 -57.399 -21.676  1.00 30.580          H  
ATOM   7247 1HH1 ARG A 447      37.243 -56.800 -23.938  1.00 30.580          H  
ATOM   7248 2HH1 ARG A 447      36.023 -56.710 -22.653  1.00 30.580          H  
ATOM   7249 1HH2 ARG A 447      38.325 -57.294 -20.065  1.00 30.580          H  
ATOM   7250 2HH2 ARG A 447      36.636 -56.957 -20.474  1.00 30.580          H  
ATOM   7251  N   ASP A 448      43.630 -55.745 -27.567  1.00 18.310          N  
ATOM   7252  CA  ASP A 448      44.167 -55.899 -28.907  1.00 18.570          C  
ATOM   7253  C   ASP A 448      45.571 -55.318 -28.985  1.00 18.460          C  
ATOM   7254  O   ASP A 448      46.434 -55.831 -29.709  1.00 18.550          O  
ATOM   7255  CB  ASP A 448      43.275 -55.198 -29.925  1.00 25.890          C  
ATOM   7256  CG  ASP A 448      41.897 -55.852 -30.117  1.00 25.890          C  
ATOM   7257  OD1 ASP A 448      41.684 -56.977 -29.718  1.00 25.890          O  
ATOM   7258  OD2 ASP A 448      41.067 -55.200 -30.695  1.00 25.890          O  
ATOM   7259  H   ASP A 448      42.953 -55.010 -27.391  1.00 21.970          H  
ATOM   7260  HA  ASP A 448      44.212 -56.961 -29.143  1.00 22.280          H  
ATOM   7261 1HB  ASP A 448      43.118 -54.163 -29.588  1.00 31.070          H  
ATOM   7262 2HB  ASP A 448      43.791 -55.150 -30.880  1.00 31.070          H  
ATOM   7263  N   LEU A 449      45.800 -54.241 -28.235  1.00 18.380          N  
ATOM   7264  CA  LEU A 449      47.088 -53.582 -28.253  1.00 18.470          C  
ATOM   7265  C   LEU A 449      48.120 -54.436 -27.538  1.00 18.260          C  
ATOM   7266  O   LEU A 449      49.212 -54.602 -28.067  1.00 18.470          O  
ATOM   7267  CB  LEU A 449      46.982 -52.200 -27.617  1.00 25.820          C  
ATOM   7268  CG  LEU A 449      46.090 -51.152 -28.381  1.00 25.820          C  
ATOM   7269  CD1 LEU A 449      45.930 -49.904 -27.498  1.00 25.820          C  
ATOM   7270  CD2 LEU A 449      46.696 -50.824 -29.741  1.00 25.820          C  
ATOM   7271  H   LEU A 449      45.043 -53.853 -27.670  1.00 22.060          H  
ATOM   7272  HA  LEU A 449      47.415 -53.481 -29.282  1.00 22.160          H  
ATOM   7273 1HB  LEU A 449      46.593 -52.316 -26.623  1.00 30.990          H  
ATOM   7274 2HB  LEU A 449      47.994 -51.776 -27.538  1.00 30.990          H  
ATOM   7275  HG  LEU A 449      45.110 -51.558 -28.549  1.00 30.990          H  
ATOM   7276 1HD1 LEU A 449      45.290 -49.184 -27.998  1.00 30.990          H  
ATOM   7277 2HD1 LEU A 449      45.470 -50.185 -26.551  1.00 30.990          H  
ATOM   7278 3HD1 LEU A 449      46.901 -49.457 -27.303  1.00 30.990          H  
ATOM   7279 1HD2 LEU A 449      46.068 -50.112 -30.238  1.00 30.990          H  
ATOM   7280 2HD2 LEU A 449      47.673 -50.422 -29.618  1.00 30.990          H  
ATOM   7281 3HD2 LEU A 449      46.759 -51.711 -30.353  1.00 30.990          H  
ATOM   7282  N   ARG A 450      47.782 -55.069 -26.396  1.00 17.960          N  
ATOM   7283  CA  ARG A 450      48.774 -55.918 -25.735  1.00 17.850          C  
ATOM   7284  C   ARG A 450      49.060 -57.121 -26.609  1.00 17.960          C  
ATOM   7285  O   ARG A 450      50.198 -57.606 -26.641  1.00 17.950          O  
ATOM   7286  CB  ARG A 450      48.344 -56.352 -24.345  1.00 25.030          C  
ATOM   7287  CG  ARG A 450      47.194 -57.276 -24.220  1.00 25.030          C  
ATOM   7288  CD  ARG A 450      46.842 -57.396 -22.812  1.00 25.030          C  
ATOM   7289  NE  ARG A 450      45.730 -58.282 -22.585  1.00 25.030          N  
ATOM   7290  CZ  ARG A 450      45.183 -58.497 -21.370  1.00 25.030          C  
ATOM   7291  NH1 ARG A 450      45.690 -57.878 -20.311  1.00 25.030          N  
ATOM   7292  NH2 ARG A 450      44.152 -59.321 -21.242  1.00 25.030          N  
ATOM   7293  H   ARG A 450      46.875 -54.923 -25.951  1.00 21.550          H  
ATOM   7294  HA  ARG A 450      49.695 -55.358 -25.606  1.00 21.420          H  
ATOM   7295 1HB  ARG A 450      49.161 -56.887 -23.894  1.00 30.040          H  
ATOM   7296 2HB  ARG A 450      48.148 -55.475 -23.730  1.00 30.040          H  
ATOM   7297 1HG  ARG A 450      46.354 -56.927 -24.778  1.00 30.040          H  
ATOM   7298 2HG  ARG A 450      47.482 -58.263 -24.569  1.00 30.040          H  
ATOM   7299 1HD  ARG A 450      47.696 -57.782 -22.278  1.00 30.040          H  
ATOM   7300 2HD  ARG A 450      46.583 -56.408 -22.427  1.00 30.040          H  
ATOM   7301  HE  ARG A 450      45.349 -58.767 -23.386  1.00 30.040          H  
ATOM   7302 1HH1 ARG A 450      46.505 -57.243 -20.416  1.00 30.040          H  
ATOM   7303 2HH1 ARG A 450      45.308 -58.029 -19.380  1.00 30.040          H  
ATOM   7304 1HH2 ARG A 450      43.775 -59.789 -22.056  1.00 30.040          H  
ATOM   7305 2HH2 ARG A 450      43.744 -59.486 -20.332  1.00 30.040          H  
ATOM   7306  N   THR A 451      48.046 -57.593 -27.346  1.00 18.170          N  
ATOM   7307  CA  THR A 451      48.272 -58.695 -28.249  1.00 18.440          C  
ATOM   7308  C   THR A 451      49.310 -58.247 -29.279  1.00 18.690          C  
ATOM   7309  O   THR A 451      50.269 -58.970 -29.555  1.00 18.930          O  
ATOM   7310  CB  THR A 451      46.969 -59.136 -28.945  1.00 25.710          C  
ATOM   7311  OG1 THR A 451      46.014 -59.590 -27.957  1.00 25.710          O  
ATOM   7312  CG2 THR A 451      47.251 -60.270 -29.922  1.00 25.710          C  
ATOM   7313  H   THR A 451      47.098 -57.217 -27.253  1.00 21.800          H  
ATOM   7314  HA  THR A 451      48.672 -59.537 -27.689  1.00 22.130          H  
ATOM   7315  HB  THR A 451      46.551 -58.303 -29.486  1.00 30.850          H  
ATOM   7316  HG1 THR A 451      45.634 -58.820 -27.469  1.00 30.850          H  
ATOM   7317 1HG2 THR A 451      46.320 -60.556 -30.399  1.00 30.850          H  
ATOM   7318 2HG2 THR A 451      47.962 -59.945 -30.683  1.00 30.850          H  
ATOM   7319 3HG2 THR A 451      47.665 -61.122 -29.384  1.00 30.850          H  
ATOM   7320  N   ALA A 452      49.127 -57.040 -29.851  1.00 18.710          N  
ATOM   7321  CA  ALA A 452      50.085 -56.494 -30.813  1.00 19.070          C  
ATOM   7322  C   ALA A 452      51.467 -56.274 -30.198  1.00 19.140          C  
ATOM   7323  O   ALA A 452      52.464 -56.666 -30.808  1.00 19.490          O  
ATOM   7324  CB  ALA A 452      49.590 -55.161 -31.377  1.00 26.550          C  
ATOM   7325  H   ALA A 452      48.278 -56.511 -29.634  1.00 22.450          H  
ATOM   7326  HA  ALA A 452      50.186 -57.211 -31.631  1.00 22.880          H  
ATOM   7327 1HB  ALA A 452      50.300 -54.783 -32.115  1.00 31.860          H  
ATOM   7328 2HB  ALA A 452      48.623 -55.306 -31.850  1.00 31.860          H  
ATOM   7329 3HB  ALA A 452      49.490 -54.430 -30.578  1.00 31.860          H  
ATOM   7330  N   PHE A 453      51.554 -55.737 -28.963  1.00 18.890          N  
ATOM   7331  CA  PHE A 453      52.865 -55.481 -28.351  1.00 19.070          C  
ATOM   7332  C   PHE A 453      53.641 -56.766 -28.298  1.00 19.110          C  
ATOM   7333  O   PHE A 453      54.790 -56.820 -28.736  1.00 19.450          O  
ATOM   7334  CB  PHE A 453      52.783 -54.976 -26.896  1.00 26.630          C  
ATOM   7335  CG  PHE A 453      52.596 -53.457 -26.596  1.00 26.630          C  
ATOM   7336  CD1 PHE A 453      51.351 -52.880 -26.356  1.00 26.630          C  
ATOM   7337  CD2 PHE A 453      53.715 -52.621 -26.484  1.00 26.630          C  
ATOM   7338  CE1 PHE A 453      51.229 -51.540 -26.050  1.00 26.630          C  
ATOM   7339  CE2 PHE A 453      53.585 -51.282 -26.172  1.00 26.630          C  
ATOM   7340  CZ  PHE A 453      52.342 -50.739 -25.961  1.00 26.630          C  
ATOM   7341  H   PHE A 453      50.704 -55.438 -28.495  1.00 22.670          H  
ATOM   7342  HA  PHE A 453      53.410 -54.754 -28.953  1.00 22.880          H  
ATOM   7343 1HB  PHE A 453      51.985 -55.516 -26.390  1.00 31.950          H  
ATOM   7344 2HB  PHE A 453      53.705 -55.280 -26.416  1.00 31.950          H  
ATOM   7345  HD1 PHE A 453      50.471 -53.473 -26.411  1.00 31.950          H  
ATOM   7346  HD2 PHE A 453      54.711 -53.032 -26.643  1.00 31.950          H  
ATOM   7347  HE1 PHE A 453      50.230 -51.111 -25.879  1.00 31.950          H  
ATOM   7348  HE2 PHE A 453      54.471 -50.648 -26.101  1.00 31.950          H  
ATOM   7349  HZ  PHE A 453      52.239 -49.668 -25.721  1.00 31.950          H  
ATOM   7350  N   GLY A 454      52.958 -57.838 -27.880  1.00 18.890          N  
ATOM   7351  CA  GLY A 454      53.514 -59.173 -27.725  1.00 18.910          C  
ATOM   7352  C   GLY A 454      54.140 -59.784 -28.984  1.00 19.130          C  
ATOM   7353  O   GLY A 454      54.751 -60.847 -28.902  1.00 19.320          O  
ATOM   7354  H   GLY A 454      51.985 -57.706 -27.561  1.00 22.670          H  
ATOM   7355 1HA  GLY A 454      54.258 -59.158 -26.931  1.00 22.690          H  
ATOM   7356 2HA  GLY A 454      52.716 -59.829 -27.382  1.00 22.690          H  
ATOM   7357  N   SER A 455      53.925 -59.195 -30.163  1.00 19.230          N  
ATOM   7358  CA  SER A 455      54.541 -59.721 -31.369  1.00 19.620          C  
ATOM   7359  C   SER A 455      55.929 -59.116 -31.648  1.00 19.790          C  
ATOM   7360  O   SER A 455      56.731 -59.680 -32.400  1.00 20.100          O  
ATOM   7361  CB  SER A 455      53.643 -59.434 -32.546  1.00 27.310          C  
ATOM   7362  OG  SER A 455      53.587 -58.048 -32.818  1.00 27.310          O  
ATOM   7363  H   SER A 455      53.366 -58.340 -30.226  1.00 23.080          H  
ATOM   7364  HA  SER A 455      54.662 -60.797 -31.257  1.00 23.540          H  
ATOM   7365 1HB  SER A 455      54.004 -59.968 -33.420  1.00 32.770          H  
ATOM   7366 2HB  SER A 455      52.644 -59.802 -32.313  1.00 32.770          H  
ATOM   7367  HG  SER A 455      52.993 -57.655 -32.144  1.00 32.770          H  
ATOM   7368  N   GLY A 456      56.240 -57.974 -31.039  1.00 19.700          N  
ATOM   7369  CA  GLY A 456      57.465 -57.227 -31.337  1.00 19.970          C  
ATOM   7370  C   GLY A 456      58.700 -57.706 -30.580  1.00 20.040          C  
ATOM   7371  O   GLY A 456      59.338 -56.963 -29.816  1.00 19.870          O  
ATOM   7372  H   GLY A 456      55.598 -57.573 -30.350  1.00 23.640          H  
ATOM   7373 1HA  GLY A 456      57.650 -57.275 -32.410  1.00 23.960          H  
ATOM   7374 2HA  GLY A 456      57.274 -56.200 -31.101  1.00 23.960          H  
ATOM   7375  N   CYS A 457      59.018 -58.957 -30.755  1.00 20.420          N  
ATOM   7376  CA  CYS A 457      60.064 -59.583 -29.969  1.00 20.610          C  
ATOM   7377  C   CYS A 457      61.295 -59.823 -30.834  1.00 20.700          C  
ATOM   7378  O   CYS A 457      61.163 -59.892 -32.068  1.00 20.990          O  
ATOM   7379  CB  CYS A 457      59.530 -60.884 -29.392  1.00 28.780          C  
ATOM   7380  SG  CYS A 457      57.899 -60.708 -28.527  1.00 28.780          S  
ATOM   7381  H   CYS A 457      58.472 -59.498 -31.427  1.00 24.500          H  
ATOM   7382  HA  CYS A 457      60.316 -58.903 -29.146  1.00 24.730          H  
ATOM   7383 1HB  CYS A 457      59.406 -61.611 -30.198  1.00 34.530          H  
ATOM   7384 2HB  CYS A 457      60.254 -61.298 -28.686  1.00 34.530          H  
ATOM   7385  N   ASN A 458      62.522 -59.976 -30.293  1.00 20.550          N  
ATOM   7386  CA  ASN A 458      62.910 -59.977 -28.884  1.00 20.300          C  
ATOM   7387  C   ASN A 458      64.117 -59.091 -28.520  1.00 20.240          C  
ATOM   7388  O   ASN A 458      64.564 -59.092 -27.376  1.00 20.140          O  
ATOM   7389  CB  ASN A 458      63.272 -61.401 -28.536  1.00 28.520          C  
ATOM   7390  CG  ASN A 458      64.378 -61.853 -29.430  1.00 28.520          C  
ATOM   7391  OD1 ASN A 458      64.671 -61.167 -30.432  1.00 28.520          O  
ATOM   7392  ND2 ASN A 458      64.993 -62.960 -29.119  1.00 28.520          N  
ATOM   7393  H   ASN A 458      63.283 -60.161 -30.940  1.00 24.660          H  
ATOM   7394  HA  ASN A 458      62.077 -59.653 -28.284  1.00 24.360          H  
ATOM   7395 1HB  ASN A 458      63.631 -61.458 -27.518  1.00 34.220          H  
ATOM   7396 2HB  ASN A 458      62.421 -62.066 -28.636  1.00 34.220          H  
ATOM   7397 1HD2 ASN A 458      65.741 -63.294 -29.693  1.00 34.220          H  
ATOM   7398 2HD2 ASN A 458      64.723 -63.470 -28.304  1.00 34.220          H  
ATOM   7399  N   VAL A 459      64.632 -58.290 -29.440  1.00 20.420          N  
ATOM   7400  CA  VAL A 459      65.856 -57.533 -29.133  1.00 20.560          C  
ATOM   7401  C   VAL A 459      65.706 -56.541 -27.981  1.00 20.630          C  
ATOM   7402  O   VAL A 459      66.556 -56.454 -27.083  1.00 20.880          O  
ATOM   7403  CB  VAL A 459      66.365 -56.801 -30.396  1.00 28.730          C  
ATOM   7404  CG1 VAL A 459      67.522 -55.838 -30.048  1.00 28.730          C  
ATOM   7405  CG2 VAL A 459      66.848 -57.843 -31.407  1.00 28.730          C  
ATOM   7406  H   VAL A 459      64.217 -58.247 -30.359  1.00 24.500          H  
ATOM   7407  HA  VAL A 459      66.622 -58.257 -28.850  1.00 24.670          H  
ATOM   7408  HB  VAL A 459      65.555 -56.213 -30.826  1.00 34.470          H  
ATOM   7409 1HG1 VAL A 459      67.865 -55.343 -30.956  1.00 34.470          H  
ATOM   7410 2HG1 VAL A 459      67.200 -55.079 -29.338  1.00 34.470          H  
ATOM   7411 3HG1 VAL A 459      68.346 -56.406 -29.614  1.00 34.470          H  
ATOM   7412 1HG2 VAL A 459      67.204 -57.341 -32.309  1.00 34.470          H  
ATOM   7413 2HG2 VAL A 459      67.664 -58.420 -30.969  1.00 34.470          H  
ATOM   7414 3HG2 VAL A 459      66.033 -58.516 -31.666  1.00 34.470          H  
ATOM   7415  N   SER A 460      64.601 -55.818 -27.982  1.00 20.510          N  
ATOM   7416  CA  SER A 460      64.341 -54.780 -27.003  1.00 20.680          C  
ATOM   7417  C   SER A 460      63.976 -55.314 -25.634  1.00 20.590          C  
ATOM   7418  O   SER A 460      63.797 -54.526 -24.714  1.00 20.660          O  
ATOM   7419  CB  SER A 460      63.229 -53.853 -27.466  1.00 28.880          C  
ATOM   7420  OG  SER A 460      62.004 -54.529 -27.556  1.00 28.880          O  
ATOM   7421  H   SER A 460      63.920 -55.964 -28.712  1.00 24.610          H  
ATOM   7422  HA  SER A 460      65.251 -54.190 -26.895  1.00 24.820          H  
ATOM   7423 1HB  SER A 460      63.133 -53.032 -26.754  1.00 34.660          H  
ATOM   7424 2HB  SER A 460      63.485 -53.421 -28.431  1.00 34.660          H  
ATOM   7425  HG  SER A 460      61.308 -53.829 -27.553  1.00 34.660          H  
ATOM   7426  N   LEU A 461      63.859 -56.637 -25.476  1.00 20.590          N  
ATOM   7427  CA  LEU A 461      63.399 -57.184 -24.214  1.00 20.590          C  
ATOM   7428  C   LEU A 461      64.475 -57.217 -23.143  1.00 20.840          C  
ATOM   7429  O   LEU A 461      64.153 -57.402 -21.952  1.00 21.100          O  
ATOM   7430  CB  LEU A 461      62.931 -58.626 -24.424  1.00 28.830          C  
ATOM   7431  CG  LEU A 461      61.845 -58.811 -25.451  1.00 28.830          C  
ATOM   7432  CD1 LEU A 461      61.494 -60.298 -25.548  1.00 28.830          C  
ATOM   7433  CD2 LEU A 461      60.697 -58.008 -25.170  1.00 28.830          C  
ATOM   7434  H   LEU A 461      64.078 -57.281 -26.241  1.00 24.710          H  
ATOM   7435  HA  LEU A 461      62.597 -56.561 -23.838  1.00 24.710          H  
ATOM   7436 1HB  LEU A 461      63.786 -59.223 -24.742  1.00 34.590          H  
ATOM   7437 2HB  LEU A 461      62.565 -59.016 -23.476  1.00 34.590          H  
ATOM   7438  HG  LEU A 461      62.229 -58.488 -26.389  1.00 34.590          H  
ATOM   7439 1HD1 LEU A 461      60.744 -60.460 -26.318  1.00 34.590          H  
ATOM   7440 2HD1 LEU A 461      62.382 -60.860 -25.781  1.00 34.590          H  
ATOM   7441 3HD1 LEU A 461      61.101 -60.634 -24.590  1.00 34.590          H  
ATOM   7442 1HD2 LEU A 461      60.042 -58.150 -25.920  1.00 34.590          H  
ATOM   7443 2HD2 LEU A 461      60.261 -58.319 -24.230  1.00 34.590          H  
ATOM   7444 3HD2 LEU A 461      60.939 -56.951 -25.141  1.00 34.590          H  
ATOM   7445  N   GLY A 462      65.747 -57.034 -23.519  1.00 20.850          N  
ATOM   7446  CA  GLY A 462      66.765 -57.080 -22.484  1.00 21.100          C  
ATOM   7447  C   GLY A 462      66.410 -56.003 -21.471  1.00 20.990          C  
ATOM   7448  O   GLY A 462      65.932 -54.937 -21.838  1.00 21.250          O  
ATOM   7449  H   GLY A 462      66.002 -56.888 -24.509  1.00 25.020          H  
ATOM   7450 1HA  GLY A 462      66.784 -58.063 -22.013  1.00 25.320          H  
ATOM   7451 2HA  GLY A 462      67.746 -56.889 -22.915  1.00 25.320          H  
ATOM   7452  N   GLY A 463      66.645 -56.268 -20.191  1.00 20.650          N  
ATOM   7453  CA  GLY A 463      66.279 -55.300 -19.159  1.00 20.560          C  
ATOM   7454  C   GLY A 463      64.842 -55.483 -18.634  1.00 19.980          C  
ATOM   7455  O   GLY A 463      64.417 -54.730 -17.757  1.00 19.750          O  
ATOM   7456  H   GLY A 463      67.066 -57.148 -19.929  1.00 24.780          H  
ATOM   7457 1HA  GLY A 463      66.979 -55.383 -18.328  1.00 24.670          H  
ATOM   7458 2HA  GLY A 463      66.388 -54.292 -19.559  1.00 24.670          H  
ATOM   7459  N   GLN A 464      64.148 -56.543 -19.095  1.00 19.880          N  
ATOM   7460  CA  GLN A 464      62.760 -56.884 -18.716  1.00 19.450          C  
ATOM   7461  C   GLN A 464      61.759 -55.853 -19.226  1.00 18.840          C  
ATOM   7462  O   GLN A 464      60.972 -55.271 -18.477  1.00 19.040          O  
ATOM   7463  CB  GLN A 464      62.601 -57.056 -17.191  1.00 27.400          C  
ATOM   7464  CG  GLN A 464      63.470 -58.154 -16.581  1.00 27.400          C  
ATOM   7465  CD  GLN A 464      63.209 -58.355 -15.083  1.00 27.400          C  
ATOM   7466  OE1 GLN A 464      62.057 -58.419 -14.641  1.00 27.400          O  
ATOM   7467  NE2 GLN A 464      64.278 -58.458 -14.300  1.00 27.400          N  
ATOM   7468  H   GLN A 464      64.569 -57.075 -19.859  1.00 23.860          H  
ATOM   7469  HA  GLN A 464      62.510 -57.835 -19.187  1.00 23.340          H  
ATOM   7470 1HB  GLN A 464      62.802 -56.126 -16.669  1.00 32.880          H  
ATOM   7471 2HB  GLN A 464      61.566 -57.315 -16.976  1.00 32.880          H  
ATOM   7472 1HG  GLN A 464      63.263 -59.091 -17.095  1.00 32.880          H  
ATOM   7473 2HG  GLN A 464      64.517 -57.883 -16.709  1.00 32.880          H  
ATOM   7474 1HE2 GLN A 464      64.167 -58.592 -13.312  1.00 32.880          H  
ATOM   7475 2HE2 GLN A 464      65.196 -58.402 -14.693  1.00 32.880          H  
ATOM   7476  N   ILE A 465      61.805 -55.664 -20.532  1.00 18.200          N  
ATOM   7477  CA  ILE A 465      60.980 -54.736 -21.293  1.00 17.660          C  
ATOM   7478  C   ILE A 465      60.008 -55.481 -22.202  1.00 17.260          C  
ATOM   7479  O   ILE A 465      60.362 -56.490 -22.773  1.00 17.000          O  
ATOM   7480  CB  ILE A 465      61.887 -53.797 -22.107  1.00 24.940          C  
ATOM   7481  CG1 ILE A 465      62.746 -52.960 -21.124  1.00 24.940          C  
ATOM   7482  CG2 ILE A 465      61.075 -52.921 -23.101  1.00 24.940          C  
ATOM   7483  CD1 ILE A 465      63.880 -52.203 -21.775  1.00 24.940          C  
ATOM   7484  H   ILE A 465      62.495 -56.225 -21.042  1.00 21.840          H  
ATOM   7485  HA  ILE A 465      60.397 -54.134 -20.596  1.00 21.190          H  
ATOM   7486  HB  ILE A 465      62.580 -54.401 -22.667  1.00 29.930          H  
ATOM   7487 1HG1 ILE A 465      62.108 -52.253 -20.603  1.00 29.930          H  
ATOM   7488 2HG1 ILE A 465      63.192 -53.627 -20.395  1.00 29.930          H  
ATOM   7489 1HG2 ILE A 465      61.746 -52.294 -23.677  1.00 29.930          H  
ATOM   7490 2HG2 ILE A 465      60.531 -53.552 -23.800  1.00 29.930          H  
ATOM   7491 3HG2 ILE A 465      60.373 -52.294 -22.558  1.00 29.930          H  
ATOM   7492 1HD1 ILE A 465      64.441 -51.667 -21.012  1.00 29.930          H  
ATOM   7493 2HD1 ILE A 465      64.542 -52.914 -22.278  1.00 29.930          H  
ATOM   7494 3HD1 ILE A 465      63.507 -51.492 -22.499  1.00 29.930          H  
ATOM   7495  N   LEU A 466      58.761 -55.027 -22.258  1.00 17.330          N  
ATOM   7496  CA  LEU A 466      57.711 -55.595 -23.119  1.00 17.120          C  
ATOM   7497  C   LEU A 466      58.035 -55.460 -24.620  1.00 16.720          C  
ATOM   7498  O   LEU A 466      58.539 -54.424 -25.042  1.00 16.870          O  
ATOM   7499  CB  LEU A 466      56.383 -54.863 -22.827  1.00 24.050          C  
ATOM   7500  CG  LEU A 466      55.094 -55.288 -23.609  1.00 24.050          C  
ATOM   7501  CD1 LEU A 466      54.617 -56.684 -23.225  1.00 24.050          C  
ATOM   7502  CD2 LEU A 466      54.035 -54.275 -23.321  1.00 24.050          C  
ATOM   7503  H   LEU A 466      58.536 -54.210 -21.708  1.00 20.800          H  
ATOM   7504  HA  LEU A 466      57.612 -56.653 -22.884  1.00 20.540          H  
ATOM   7505 1HB  LEU A 466      56.159 -54.979 -21.771  1.00 28.860          H  
ATOM   7506 2HB  LEU A 466      56.533 -53.803 -23.027  1.00 28.860          H  
ATOM   7507  HG  LEU A 466      55.302 -55.281 -24.679  1.00 28.860          H  
ATOM   7508 1HD1 LEU A 466      53.710 -56.923 -23.793  1.00 28.860          H  
ATOM   7509 2HD1 LEU A 466      55.383 -57.417 -23.452  1.00 28.860          H  
ATOM   7510 3HD1 LEU A 466      54.391 -56.718 -22.160  1.00 28.860          H  
ATOM   7511 1HD2 LEU A 466      53.143 -54.519 -23.876  1.00 28.860          H  
ATOM   7512 2HD2 LEU A 466      53.806 -54.257 -22.255  1.00 28.860          H  
ATOM   7513 3HD2 LEU A 466      54.397 -53.309 -23.632  1.00 28.860          H  
ATOM   7514  N   CYS A 467      57.702 -56.494 -25.414  1.00 16.330          N  
ATOM   7515  CA  CYS A 467      57.892 -56.510 -26.874  1.00 16.030          C  
ATOM   7516  C   CYS A 467      57.345 -55.216 -27.534  1.00 15.810          C  
ATOM   7517  O   CYS A 467      56.375 -54.623 -27.062  1.00 15.880          O  
ATOM   7518  CB  CYS A 467      57.225 -57.790 -27.431  1.00 22.560          C  
ATOM   7519  SG  CYS A 467      58.026 -59.409 -26.966  1.00 22.560          S  
ATOM   7520  H   CYS A 467      57.339 -57.335 -24.996  1.00 19.600          H  
ATOM   7521  HA  CYS A 467      58.958 -56.558 -27.098  1.00 19.240          H  
ATOM   7522 1HB  CYS A 467      56.229 -57.827 -27.030  1.00 27.070          H  
ATOM   7523 2HB  CYS A 467      57.119 -57.744 -28.474  1.00 27.070          H  
ATOM   7524  N   ASN A 468      58.038 -54.739 -28.587  1.00 15.800          N  
ATOM   7525  CA  ASN A 468      57.747 -53.455 -29.267  1.00 15.720          C  
ATOM   7526  C   ASN A 468      57.402 -53.527 -30.750  1.00 15.800          C  
ATOM   7527  O   ASN A 468      58.155 -54.081 -31.558  1.00 16.360          O  
ATOM   7528  CB  ASN A 468      58.919 -52.523 -29.109  1.00 22.040          C  
ATOM   7529  CG  ASN A 468      59.121 -52.134 -27.719  1.00 22.040          C  
ATOM   7530  OD1 ASN A 468      60.157 -52.475 -27.112  1.00 22.040          O  
ATOM   7531  ND2 ASN A 468      58.149 -51.429 -27.178  1.00 22.040          N  
ATOM   7532  H   ASN A 468      58.794 -55.325 -28.944  1.00 18.960          H  
ATOM   7533  HA  ASN A 468      56.881 -53.007 -28.773  1.00 18.860          H  
ATOM   7534 1HB  ASN A 468      59.822 -53.010 -29.475  1.00 26.450          H  
ATOM   7535 2HB  ASN A 468      58.753 -51.629 -29.715  1.00 26.450          H  
ATOM   7536 1HD2 ASN A 468      58.213 -51.134 -26.224  1.00 26.450          H  
ATOM   7537 2HD2 ASN A 468      57.307 -51.203 -27.739  1.00 26.450          H  
ATOM   7538  N   CYS A 469      56.287 -52.915 -31.122  1.00 15.370          N  
ATOM   7539  CA  CYS A 469      55.863 -52.977 -32.519  1.00 15.450          C  
ATOM   7540  C   CYS A 469      56.445 -51.856 -33.344  1.00 15.260          C  
ATOM   7541  O   CYS A 469      56.882 -50.833 -32.820  1.00 15.000          O  
ATOM   7542  CB  CYS A 469      54.372 -52.857 -32.685  1.00 21.600          C  
ATOM   7543  SG  CYS A 469      53.438 -54.092 -31.921  1.00 21.600          S  
ATOM   7544  H   CYS A 469      55.769 -52.378 -30.406  1.00 18.440          H  
ATOM   7545  HA  CYS A 469      56.193 -53.928 -32.938  1.00 18.540          H  
ATOM   7546 1HB  CYS A 469      54.044 -51.893 -32.356  1.00 25.920          H  
ATOM   7547 2HB  CYS A 469      54.158 -52.917 -33.738  1.00 25.920          H  
ATOM   7548  HG  CYS A 469      54.232 -55.123 -32.236  1.00 25.920          H  
ATOM   7549  N   LYS A 470      56.432 -52.041 -34.655  1.00 15.500          N  
ATOM   7550  CA  LYS A 470      56.833 -50.980 -35.547  1.00 15.550          C  
ATOM   7551  C   LYS A 470      55.885 -49.802 -35.311  1.00 15.050          C  
ATOM   7552  O   LYS A 470      54.659 -49.984 -35.326  1.00 14.530          O  
ATOM   7553  CB  LYS A 470      56.792 -51.468 -36.999  1.00 21.750          C  
ATOM   7554  CG  LYS A 470      57.357 -50.500 -38.036  1.00 21.750          C  
ATOM   7555  CD  LYS A 470      57.313 -51.098 -39.434  1.00 21.750          C  
ATOM   7556  CE  LYS A 470      57.846 -50.115 -40.472  1.00 21.750          C  
ATOM   7557  NZ  LYS A 470      57.805 -50.684 -41.856  1.00 21.750          N  
ATOM   7558  H   LYS A 470      56.108 -52.919 -35.032  1.00 18.600          H  
ATOM   7559  HA  LYS A 470      57.847 -50.665 -35.300  1.00 18.660          H  
ATOM   7560 1HB  LYS A 470      57.346 -52.403 -37.080  1.00 26.100          H  
ATOM   7561 2HB  LYS A 470      55.758 -51.677 -37.273  1.00 26.100          H  
ATOM   7562 1HG  LYS A 470      56.807 -49.589 -38.043  1.00 26.100          H  
ATOM   7563 2HG  LYS A 470      58.390 -50.271 -37.783  1.00 26.100          H  
ATOM   7564 1HD  LYS A 470      57.911 -52.010 -39.461  1.00 26.100          H  
ATOM   7565 2HD  LYS A 470      56.282 -51.351 -39.684  1.00 26.100          H  
ATOM   7566 1HE  LYS A 470      57.244 -49.207 -40.443  1.00 26.100          H  
ATOM   7567 2HE  LYS A 470      58.878 -49.862 -40.225  1.00 26.100          H  
ATOM   7568 1HZ  LYS A 470      58.166 -50.004 -42.511  1.00 26.100          H  
ATOM   7569 2HZ  LYS A 470      58.371 -51.521 -41.898  1.00 26.100          H  
ATOM   7570 3HZ  LYS A 470      56.851 -50.912 -42.101  1.00 26.100          H  
ATOM   7571  N   VAL A 471      56.469 -48.619 -35.174  1.00 15.460          N  
ATOM   7572  CA  VAL A 471      55.793 -47.352 -34.919  1.00 15.270          C  
ATOM   7573  C   VAL A 471      54.478 -47.464 -34.110  1.00 14.520          C  
ATOM   7574  O   VAL A 471      54.409 -48.141 -33.074  1.00 14.520          O  
ATOM   7575  CB  VAL A 471      55.563 -46.608 -36.281  1.00 21.450          C  
ATOM   7576  CG1 VAL A 471      56.915 -46.335 -36.922  1.00 21.450          C  
ATOM   7577  CG2 VAL A 471      54.660 -47.441 -37.306  1.00 21.450          C  
ATOM   7578  H   VAL A 471      57.481 -48.616 -35.187  1.00 18.550          H  
ATOM   7579  HA  VAL A 471      56.477 -46.736 -34.335  1.00 18.320          H  
ATOM   7580  HB  VAL A 471      55.112 -45.637 -36.081  1.00 25.740          H  
ATOM   7581 1HG1 VAL A 471      56.771 -45.781 -37.851  1.00 25.740          H  
ATOM   7582 2HG1 VAL A 471      57.526 -45.744 -36.241  1.00 25.740          H  
ATOM   7583 3HG1 VAL A 471      57.417 -47.273 -37.139  1.00 25.740          H  
ATOM   7584 1HG2 VAL A 471      54.559 -46.867 -38.225  1.00 25.740          H  
ATOM   7585 2HG2 VAL A 471      55.118 -48.367 -37.532  1.00 25.740          H  
ATOM   7586 3HG2 VAL A 471      53.671 -47.658 -36.939  1.00 25.740          H  
ATOM   7587  N   CYS A 472      53.443 -46.788 -34.601  1.00 14.020          N  
ATOM   7588  CA  CYS A 472      52.143 -46.659 -33.974  1.00 13.420          C  
ATOM   7589  C   CYS A 472      51.359 -47.949 -33.843  1.00 12.870          C  
ATOM   7590  O   CYS A 472      50.296 -47.955 -33.232  1.00 12.560          O  
ATOM   7591  CB  CYS A 472      51.285 -45.681 -34.774  1.00 19.030          C  
ATOM   7592  SG  CYS A 472      50.816 -46.304 -36.412  1.00 19.030          S  
ATOM   7593  H   CYS A 472      53.574 -46.298 -35.470  1.00 16.820          H  
ATOM   7594  HA  CYS A 472      52.297 -46.250 -32.976  1.00 16.100          H  
ATOM   7595 1HB  CYS A 472      50.369 -45.455 -34.220  1.00 22.830          H  
ATOM   7596 2HB  CYS A 472      51.827 -44.747 -34.911  1.00 22.830          H  
ATOM   7597  HG  CYS A 472      50.152 -45.213 -36.787  1.00 22.830          H  
ATOM   7598  N   ILE A 473      51.841 -49.054 -34.380  1.00 12.890          N  
ATOM   7599  CA  ILE A 473      51.076 -50.278 -34.289  1.00 12.540          C  
ATOM   7600  C   ILE A 473      50.798 -50.654 -32.838  1.00 12.210          C  
ATOM   7601  O   ILE A 473      49.733 -51.199 -32.544  1.00 11.930          O  
ATOM   7602  CB  ILE A 473      51.771 -51.430 -35.041  1.00 17.700          C  
ATOM   7603  CG1 ILE A 473      51.846 -51.112 -36.599  1.00 17.700          C  
ATOM   7604  CG2 ILE A 473      51.087 -52.788 -34.752  1.00 17.700          C  
ATOM   7605  CD1 ILE A 473      50.517 -50.883 -37.335  1.00 17.700          C  
ATOM   7606  H   ILE A 473      52.756 -49.071 -34.849  1.00 15.470          H  
ATOM   7607  HA  ILE A 473      50.110 -50.111 -34.747  1.00 15.050          H  
ATOM   7608  HB  ILE A 473      52.788 -51.474 -34.710  1.00 21.240          H  
ATOM   7609 1HG1 ILE A 473      52.464 -50.222 -36.734  1.00 21.240          H  
ATOM   7610 2HG1 ILE A 473      52.350 -51.950 -37.080  1.00 21.240          H  
ATOM   7611 1HG2 ILE A 473      51.621 -53.577 -35.277  1.00 21.240          H  
ATOM   7612 2HG2 ILE A 473      51.109 -53.000 -33.690  1.00 21.240          H  
ATOM   7613 3HG2 ILE A 473      50.053 -52.765 -35.085  1.00 21.240          H  
ATOM   7614 1HD1 ILE A 473      50.729 -50.690 -38.387  1.00 21.240          H  
ATOM   7615 2HD1 ILE A 473      49.887 -51.768 -37.254  1.00 21.240          H  
ATOM   7616 3HD1 ILE A 473      50.000 -50.029 -36.924  1.00 21.240          H  
ATOM   7617  N   GLU A 474      51.756 -50.441 -31.940  1.00 12.440          N  
ATOM   7618  CA  GLU A 474      51.528 -50.823 -30.546  1.00 12.380          C  
ATOM   7619  C   GLU A 474      50.511 -49.958 -29.753  1.00 11.830          C  
ATOM   7620  O   GLU A 474      50.136 -50.337 -28.646  1.00 11.720          O  
ATOM   7621  CB  GLU A 474      52.851 -50.916 -29.778  1.00 17.360          C  
ATOM   7622  CG  GLU A 474      53.604 -49.630 -29.562  1.00 17.360          C  
ATOM   7623  CD  GLU A 474      54.942 -49.842 -28.848  1.00 17.360          C  
ATOM   7624  OE1 GLU A 474      55.577 -50.891 -28.998  1.00 17.360          O  
ATOM   7625  OE2 GLU A 474      55.330 -48.947 -28.134  1.00 17.360          O  
ATOM   7626  H   GLU A 474      52.626 -49.960 -32.220  1.00 14.930          H  
ATOM   7627  HA  GLU A 474      51.126 -51.838 -30.559  1.00 14.860          H  
ATOM   7628 1HB  GLU A 474      52.635 -51.327 -28.818  1.00 20.830          H  
ATOM   7629 2HB  GLU A 474      53.510 -51.600 -30.254  1.00 20.830          H  
ATOM   7630 1HG  GLU A 474      53.791 -49.158 -30.529  1.00 20.830          H  
ATOM   7631 2HG  GLU A 474      52.988 -48.957 -28.968  1.00 20.830          H  
ATOM   7632  N   MET A 475      50.096 -48.770 -30.238  1.00 11.700          N  
ATOM   7633  CA  MET A 475      49.176 -47.974 -29.405  1.00 11.390          C  
ATOM   7634  C   MET A 475      48.030 -47.252 -30.142  1.00 11.030          C  
ATOM   7635  O   MET A 475      48.218 -46.646 -31.203  1.00 11.280          O  
ATOM   7636  CB  MET A 475      49.983 -46.976 -28.558  1.00 16.070          C  
ATOM   7637  CG  MET A 475      49.152 -46.131 -27.555  1.00 16.070          C  
ATOM   7638  SD  MET A 475      48.372 -44.623 -28.253  1.00 16.070          S  
ATOM   7639  CE  MET A 475      49.577 -43.377 -27.918  1.00 16.070          C  
ATOM   7640  H   MET A 475      50.364 -48.457 -31.177  1.00 14.040          H  
ATOM   7641  HA  MET A 475      48.702 -48.654 -28.704  1.00 13.670          H  
ATOM   7642 1HB  MET A 475      50.734 -47.522 -27.983  1.00 19.280          H  
ATOM   7643 2HB  MET A 475      50.515 -46.290 -29.218  1.00 19.280          H  
ATOM   7644 1HG  MET A 475      48.362 -46.757 -27.141  1.00 19.280          H  
ATOM   7645 2HG  MET A 475      49.793 -45.830 -26.726  1.00 19.280          H  
ATOM   7646 1HE  MET A 475      49.226 -42.420 -28.303  1.00 19.280          H  
ATOM   7647 2HE  MET A 475      49.713 -43.298 -26.850  1.00 19.280          H  
ATOM   7648 3HE  MET A 475      50.521 -43.638 -28.399  1.00 19.280          H  
ATOM   7649  N   ARG A 476      46.847 -47.272 -29.515  1.00 10.650          N  
ATOM   7650  CA  ARG A 476      45.662 -46.550 -29.967  1.00 10.470          C  
ATOM   7651  C   ARG A 476      44.932 -45.988 -28.747  1.00 10.370          C  
ATOM   7652  O   ARG A 476      44.776 -46.679 -27.740  1.00  9.900          O  
ATOM   7653  CB  ARG A 476      44.689 -47.441 -30.738  1.00 14.730          C  
ATOM   7654  CG  ARG A 476      45.152 -48.025 -32.066  1.00 14.730          C  
ATOM   7655  CD  ARG A 476      45.296 -47.002 -33.138  1.00 14.730          C  
ATOM   7656  NE  ARG A 476      45.624 -47.624 -34.412  1.00 14.730          N  
ATOM   7657  CZ  ARG A 476      46.858 -48.021 -34.784  1.00 14.730          C  
ATOM   7658  NH1 ARG A 476      47.877 -47.875 -33.966  1.00 14.730          N  
ATOM   7659  NH2 ARG A 476      47.028 -48.578 -35.977  1.00 14.730          N  
ATOM   7660  H   ARG A 476      46.782 -47.787 -28.648  1.00 12.780          H  
ATOM   7661  HA  ARG A 476      45.971 -45.717 -30.596  1.00 12.560          H  
ATOM   7662 1HB  ARG A 476      44.437 -48.290 -30.118  1.00 17.680          H  
ATOM   7663 2HB  ARG A 476      43.766 -46.889 -30.924  1.00 17.680          H  
ATOM   7664 1HG  ARG A 476      46.110 -48.509 -31.932  1.00 17.680          H  
ATOM   7665 2HG  ARG A 476      44.425 -48.764 -32.400  1.00 17.680          H  
ATOM   7666 1HD  ARG A 476      44.356 -46.467 -33.255  1.00 17.680          H  
ATOM   7667 2HD  ARG A 476      46.085 -46.296 -32.886  1.00 17.680          H  
ATOM   7668  HE  ARG A 476      44.868 -47.761 -35.069  1.00 17.680          H  
ATOM   7669 1HH1 ARG A 476      47.787 -47.444 -33.033  1.00 17.680          H  
ATOM   7670 2HH1 ARG A 476      48.807 -48.215 -34.211  1.00 17.680          H  
ATOM   7671 1HH2 ARG A 476      46.239 -48.692 -36.599  1.00 17.680          H  
ATOM   7672 2HH2 ARG A 476      47.942 -48.885 -36.268  1.00 17.680          H  
ATOM   7673  N   ARG A 477      44.466 -44.748 -28.839  1.00 11.000          N  
ATOM   7674  CA  ARG A 477      43.757 -44.136 -27.721  1.00 10.970          C  
ATOM   7675  C   ARG A 477      42.366 -44.692 -27.477  1.00 10.940          C  
ATOM   7676  O   ARG A 477      41.572 -44.864 -28.402  1.00 11.430          O  
ATOM   7677  CB  ARG A 477      43.623 -42.625 -27.909  1.00 15.370          C  
ATOM   7678  CG  ARG A 477      42.894 -41.890 -26.745  1.00 15.370          C  
ATOM   7679  CD  ARG A 477      42.796 -40.442 -26.923  1.00 15.370          C  
ATOM   7680  NE  ARG A 477      41.954 -39.852 -25.868  1.00 15.370          N  
ATOM   7681  CZ  ARG A 477      41.516 -38.569 -25.837  1.00 15.370          C  
ATOM   7682  NH1 ARG A 477      41.850 -37.727 -26.794  1.00 15.370          N  
ATOM   7683  NH2 ARG A 477      40.741 -38.156 -24.842  1.00 15.370          N  
ATOM   7684  H   ARG A 477      44.613 -44.220 -29.687  1.00 13.200          H  
ATOM   7685  HA  ARG A 477      44.348 -44.316 -26.829  1.00 13.160          H  
ATOM   7686 1HB  ARG A 477      44.614 -42.185 -28.014  1.00 18.440          H  
ATOM   7687 2HB  ARG A 477      43.069 -42.421 -28.824  1.00 18.440          H  
ATOM   7688 1HG  ARG A 477      41.877 -42.239 -26.673  1.00 18.440          H  
ATOM   7689 2HG  ARG A 477      43.392 -42.066 -25.801  1.00 18.440          H  
ATOM   7690 1HD  ARG A 477      43.789 -39.996 -26.866  1.00 18.440          H  
ATOM   7691 2HD  ARG A 477      42.343 -40.230 -27.891  1.00 18.440          H  
ATOM   7692  HE  ARG A 477      41.673 -40.467 -25.091  1.00 18.440          H  
ATOM   7693 1HH1 ARG A 477      42.436 -38.029 -27.557  1.00 18.440          H  
ATOM   7694 2HH1 ARG A 477      41.519 -36.772 -26.768  1.00 18.440          H  
ATOM   7695 1HH2 ARG A 477      40.469 -38.799 -24.108  1.00 18.440          H  
ATOM   7696 2HH2 ARG A 477      40.411 -37.202 -24.823  1.00 18.440          H  
ATOM   7697  N   ILE A 478      42.069 -44.901 -26.202  1.00 10.550          N  
ATOM   7698  CA  ILE A 478      40.770 -45.323 -25.723  1.00 10.780          C  
ATOM   7699  C   ILE A 478      39.966 -44.075 -25.391  1.00 11.070          C  
ATOM   7700  O   ILE A 478      40.379 -43.268 -24.563  1.00 11.070          O  
ATOM   7701  CB  ILE A 478      40.948 -46.249 -24.498  1.00 15.000          C  
ATOM   7702  CG1 ILE A 478      41.718 -47.519 -24.962  1.00 15.000          C  
ATOM   7703  CG2 ILE A 478      39.608 -46.588 -23.866  1.00 15.000          C  
ATOM   7704  CD1 ILE A 478      42.239 -48.450 -23.880  1.00 15.000          C  
ATOM   7705  H   ILE A 478      42.798 -44.742 -25.521  1.00 12.660          H  
ATOM   7706  HA  ILE A 478      40.254 -45.869 -26.511  1.00 12.940          H  
ATOM   7707  HB  ILE A 478      41.571 -45.745 -23.758  1.00 18.000          H  
ATOM   7708 1HG1 ILE A 478      41.036 -48.078 -25.584  1.00 18.000          H  
ATOM   7709 2HG1 ILE A 478      42.576 -47.212 -25.567  1.00 18.000          H  
ATOM   7710 1HG2 ILE A 478      39.761 -47.224 -23.020  1.00 18.000          H  
ATOM   7711 2HG2 ILE A 478      39.112 -45.677 -23.534  1.00 18.000          H  
ATOM   7712 3HG2 ILE A 478      38.974 -47.100 -24.588  1.00 18.000          H  
ATOM   7713 1HD1 ILE A 478      42.743 -49.286 -24.349  1.00 18.000          H  
ATOM   7714 2HD1 ILE A 478      42.936 -47.918 -23.290  1.00 18.000          H  
ATOM   7715 3HD1 ILE A 478      41.431 -48.817 -23.257  1.00 18.000          H  
ATOM   7716  N   THR A 479      38.830 -43.905 -26.057  1.00 11.450          N  
ATOM   7717  CA  THR A 479      38.029 -42.700 -25.898  1.00 11.840          C  
ATOM   7718  C   THR A 479      36.658 -42.991 -25.329  1.00 11.840          C  
ATOM   7719  O   THR A 479      36.207 -44.136 -25.299  1.00 12.060          O  
ATOM   7720  CB  THR A 479      37.854 -41.986 -27.250  1.00 16.420          C  
ATOM   7721  OG1 THR A 479      37.110 -42.832 -28.137  1.00 16.420          O  
ATOM   7722  CG2 THR A 479      39.216 -41.687 -27.860  1.00 16.420          C  
ATOM   7723  H   THR A 479      38.533 -44.606 -26.722  1.00 13.740          H  
ATOM   7724  HA  THR A 479      38.542 -42.028 -25.210  1.00 14.210          H  
ATOM   7725  HB  THR A 479      37.308 -41.055 -27.104  1.00 19.700          H  
ATOM   7726  HG1 THR A 479      36.206 -42.919 -27.806  1.00 19.700          H  
ATOM   7727 1HG2 THR A 479      39.086 -41.182 -28.815  1.00 19.700          H  
ATOM   7728 2HG2 THR A 479      39.768 -41.047 -27.186  1.00 19.700          H  
ATOM   7729 3HG2 THR A 479      39.767 -42.612 -28.018  1.00 19.700          H  
ATOM   7730  N   LEU A 480      35.975 -41.937 -24.903  1.00 11.720          N  
ATOM   7731  CA  LEU A 480      34.636 -42.076 -24.363  1.00 11.820          C  
ATOM   7732  C   LEU A 480      33.584 -42.104 -25.457  1.00 12.300          C  
ATOM   7733  O   LEU A 480      33.595 -41.257 -26.352  1.00 12.460          O  
ATOM   7734  CB  LEU A 480      34.308 -40.885 -23.456  1.00 16.510          C  
ATOM   7735  CG  LEU A 480      32.968 -40.933 -22.695  1.00 16.510          C  
ATOM   7736  CD1 LEU A 480      32.996 -42.074 -21.629  1.00 16.510          C  
ATOM   7737  CD2 LEU A 480      32.734 -39.588 -22.062  1.00 16.510          C  
ATOM   7738  H   LEU A 480      36.394 -41.020 -24.957  1.00 14.060          H  
ATOM   7739  HA  LEU A 480      34.590 -43.010 -23.809  1.00 14.180          H  
ATOM   7740 1HB  LEU A 480      35.087 -40.735 -22.759  1.00 19.810          H  
ATOM   7741 2HB  LEU A 480      34.269 -39.998 -24.089  1.00 19.810          H  
ATOM   7742  HG  LEU A 480      32.155 -41.140 -23.388  1.00 19.810          H  
ATOM   7743 1HD1 LEU A 480      32.058 -42.106 -21.101  1.00 19.810          H  
ATOM   7744 2HD1 LEU A 480      33.152 -43.035 -22.101  1.00 19.810          H  
ATOM   7745 3HD1 LEU A 480      33.790 -41.895 -20.921  1.00 19.810          H  
ATOM   7746 1HD2 LEU A 480      31.797 -39.607 -21.552  1.00 19.810          H  
ATOM   7747 2HD2 LEU A 480      33.527 -39.357 -21.359  1.00 19.810          H  
ATOM   7748 3HD2 LEU A 480      32.706 -38.823 -22.836  1.00 19.810          H  
ATOM   7749  N   LYS A 481      32.656 -43.044 -25.354  1.00 12.660          N  
ATOM   7750  CA  LYS A 481      31.528 -43.156 -26.264  1.00 13.220          C  
ATOM   7751  C   LYS A 481      30.289 -43.488 -25.445  1.00 13.070          C  
ATOM   7752  O   LYS A 481      30.350 -44.269 -24.486  1.00 13.100          O  
ATOM   7753  CB  LYS A 481      31.760 -44.248 -27.315  1.00 18.280          C  
ATOM   7754  CG  LYS A 481      32.958 -44.060 -28.277  1.00 18.280          C  
ATOM   7755  CD  LYS A 481      32.711 -42.932 -29.297  1.00 18.280          C  
ATOM   7756  CE  LYS A 481      33.855 -42.831 -30.313  1.00 18.280          C  
ATOM   7757  NZ  LYS A 481      33.666 -41.688 -31.263  1.00 18.280          N  
ATOM   7758  H   LYS A 481      32.728 -43.718 -24.606  1.00 15.190          H  
ATOM   7759  HA  LYS A 481      31.355 -42.197 -26.755  1.00 15.860          H  
ATOM   7760 1HB  LYS A 481      31.915 -45.195 -26.798  1.00 21.940          H  
ATOM   7761 2HB  LYS A 481      30.860 -44.343 -27.926  1.00 21.940          H  
ATOM   7762 1HG  LYS A 481      33.858 -43.836 -27.705  1.00 21.940          H  
ATOM   7763 2HG  LYS A 481      33.126 -44.988 -28.818  1.00 21.940          H  
ATOM   7764 1HD  LYS A 481      31.766 -43.103 -29.819  1.00 21.940          H  
ATOM   7765 2HD  LYS A 481      32.647 -41.981 -28.769  1.00 21.940          H  
ATOM   7766 1HE  LYS A 481      34.792 -42.691 -29.774  1.00 21.940          H  
ATOM   7767 2HE  LYS A 481      33.911 -43.758 -30.882  1.00 21.940          H  
ATOM   7768 1HZ  LYS A 481      34.443 -41.655 -31.910  1.00 21.940          H  
ATOM   7769 2HZ  LYS A 481      32.805 -41.808 -31.780  1.00 21.940          H  
ATOM   7770 3HZ  LYS A 481      33.627 -40.823 -30.739  1.00 21.940          H  
ATOM   7771  N   ASP A 482      29.147 -42.924 -25.807  1.00 13.050          N  
ATOM   7772  CA  ASP A 482      27.944 -43.255 -25.068  1.00 13.000          C  
ATOM   7773  C   ASP A 482      27.289 -44.422 -25.752  1.00 12.810          C  
ATOM   7774  O   ASP A 482      26.422 -44.224 -26.621  1.00 12.910          O  
ATOM   7775  CB  ASP A 482      26.980 -42.078 -24.967  1.00 18.220          C  
ATOM   7776  CG  ASP A 482      25.777 -42.417 -24.084  1.00 18.220          C  
ATOM   7777  OD1 ASP A 482      25.546 -43.604 -23.831  1.00 18.220          O  
ATOM   7778  OD2 ASP A 482      25.107 -41.498 -23.640  1.00 18.220          O  
ATOM   7779  H   ASP A 482      29.090 -42.321 -26.637  1.00 15.660          H  
ATOM   7780  HA  ASP A 482      28.215 -43.556 -24.056  1.00 15.600          H  
ATOM   7781 1HB  ASP A 482      27.499 -41.214 -24.548  1.00 21.860          H  
ATOM   7782 2HB  ASP A 482      26.635 -41.804 -25.970  1.00 21.860          H  
ATOM   7783  N   SER A 483      27.643 -45.621 -25.284  1.00 12.720          N  
ATOM   7784  CA  SER A 483      27.232 -46.897 -25.875  1.00 12.720          C  
ATOM   7785  C   SER A 483      25.715 -47.074 -25.932  1.00 12.320          C  
ATOM   7786  O   SER A 483      25.220 -47.958 -26.633  1.00 12.170          O  
ATOM   7787  CB  SER A 483      27.844 -48.069 -25.124  1.00 17.810          C  
ATOM   7788  OG  SER A 483      27.331 -48.174 -23.818  1.00 17.810          O  
ATOM   7789  H   SER A 483      28.340 -45.620 -24.534  1.00 15.260          H  
ATOM   7790  HA  SER A 483      27.611 -46.931 -26.900  1.00 15.260          H  
ATOM   7791 1HB  SER A 483      27.643 -48.992 -25.674  1.00 21.370          H  
ATOM   7792 2HB  SER A 483      28.929 -47.949 -25.087  1.00 21.370          H  
ATOM   7793  HG  SER A 483      27.638 -49.017 -23.485  1.00 21.370          H  
ATOM   7794  N   VAL A 484      24.951 -46.248 -25.210  1.00 12.270          N  
ATOM   7795  CA  VAL A 484      23.506 -46.366 -25.290  1.00 12.020          C  
ATOM   7796  C   VAL A 484      23.039 -46.078 -26.722  1.00 11.830          C  
ATOM   7797  O   VAL A 484      22.098 -46.713 -27.204  1.00 12.290          O  
ATOM   7798  CB  VAL A 484      22.804 -45.418 -24.295  1.00 16.930          C  
ATOM   7799  CG1 VAL A 484      21.279 -45.401 -24.537  1.00 16.930          C  
ATOM   7800  CG2 VAL A 484      23.106 -45.885 -22.876  1.00 16.930          C  
ATOM   7801  H   VAL A 484      25.377 -45.487 -24.652  1.00 14.720          H  
ATOM   7802  HA  VAL A 484      23.231 -47.389 -25.037  1.00 14.420          H  
ATOM   7803  HB  VAL A 484      23.181 -44.400 -24.434  1.00 20.310          H  
ATOM   7804 1HG1 VAL A 484      20.814 -44.728 -23.821  1.00 20.310          H  
ATOM   7805 2HG1 VAL A 484      21.056 -45.051 -25.546  1.00 20.310          H  
ATOM   7806 3HG1 VAL A 484      20.879 -46.405 -24.407  1.00 20.310          H  
ATOM   7807 1HG2 VAL A 484      22.629 -45.215 -22.163  1.00 20.310          H  
ATOM   7808 2HG2 VAL A 484      22.732 -46.897 -22.736  1.00 20.310          H  
ATOM   7809 3HG2 VAL A 484      24.187 -45.870 -22.719  1.00 20.310          H  
ATOM   7810  N   SER A 485      23.629 -45.053 -27.358  1.00 11.310          N  
ATOM   7811  CA  SER A 485      23.239 -44.664 -28.714  1.00 11.230          C  
ATOM   7812  C   SER A 485      24.369 -44.771 -29.749  1.00 11.120          C  
ATOM   7813  O   SER A 485      24.102 -44.837 -30.953  1.00 11.220          O  
ATOM   7814  CB  SER A 485      22.715 -43.237 -28.718  1.00 15.750          C  
ATOM   7815  OG  SER A 485      21.539 -43.109 -27.955  1.00 15.750          O  
ATOM   7816  H   SER A 485      24.418 -44.589 -26.909  1.00 13.570          H  
ATOM   7817  HA  SER A 485      22.435 -45.326 -29.035  1.00 13.480          H  
ATOM   7818 1HB  SER A 485      23.486 -42.578 -28.316  1.00 18.900          H  
ATOM   7819 2HB  SER A 485      22.524 -42.927 -29.743  1.00 18.900          H  
ATOM   7820  HG  SER A 485      21.263 -42.196 -28.047  1.00 18.900          H  
ATOM   7821  N   ASP A 486      25.620 -44.755 -29.290  1.00 11.110          N  
ATOM   7822  CA  ASP A 486      26.794 -44.769 -30.156  1.00 11.210          C  
ATOM   7823  C   ASP A 486      27.133 -46.166 -30.641  1.00 11.260          C  
ATOM   7824  O   ASP A 486      26.839 -47.168 -29.986  1.00 11.730          O  
ATOM   7825  CB  ASP A 486      28.009 -44.162 -29.437  1.00 15.650          C  
ATOM   7826  CG  ASP A 486      27.901 -42.614 -29.257  1.00 15.650          C  
ATOM   7827  OD1 ASP A 486      27.199 -42.005 -30.029  1.00 15.650          O  
ATOM   7828  OD2 ASP A 486      28.501 -42.060 -28.332  1.00 15.650          O  
ATOM   7829  H   ASP A 486      25.782 -44.701 -28.288  1.00 13.330          H  
ATOM   7830  HA  ASP A 486      26.577 -44.155 -31.031  1.00 13.450          H  
ATOM   7831 1HB  ASP A 486      28.121 -44.631 -28.468  1.00 18.780          H  
ATOM   7832 2HB  ASP A 486      28.910 -44.389 -30.004  1.00 18.780          H  
ATOM   7833  N   PHE A 487      27.839 -46.246 -31.759  1.00 10.960          N  
ATOM   7834  CA  PHE A 487      28.259 -47.541 -32.282  1.00 11.170          C  
ATOM   7835  C   PHE A 487      29.518 -48.020 -31.580  1.00 11.090          C  
ATOM   7836  O   PHE A 487      30.610 -48.003 -32.151  1.00 11.190          O  
ATOM   7837  CB  PHE A 487      28.521 -47.451 -33.784  1.00 15.550          C  
ATOM   7838  CG  PHE A 487      27.294 -47.170 -34.585  1.00 15.550          C  
ATOM   7839  CD1 PHE A 487      26.994 -45.877 -34.991  1.00 15.550          C  
ATOM   7840  CD2 PHE A 487      26.428 -48.193 -34.932  1.00 15.550          C  
ATOM   7841  CE1 PHE A 487      25.858 -45.618 -35.725  1.00 15.550          C  
ATOM   7842  CE2 PHE A 487      25.291 -47.936 -35.667  1.00 15.550          C  
ATOM   7843  CZ  PHE A 487      25.006 -46.646 -36.063  1.00 15.550          C  
ATOM   7844  H   PHE A 487      28.062 -45.402 -32.264  1.00 13.150          H  
ATOM   7845  HA  PHE A 487      27.464 -48.265 -32.099  1.00 13.400          H  
ATOM   7846 1HB  PHE A 487      29.251 -46.668 -33.983  1.00 18.660          H  
ATOM   7847 2HB  PHE A 487      28.949 -48.390 -34.133  1.00 18.660          H  
ATOM   7848  HD1 PHE A 487      27.665 -45.061 -34.728  1.00 18.660          H  
ATOM   7849  HD2 PHE A 487      26.653 -49.214 -34.617  1.00 18.660          H  
ATOM   7850  HE1 PHE A 487      25.632 -44.598 -36.038  1.00 18.660          H  
ATOM   7851  HE2 PHE A 487      24.617 -48.749 -35.934  1.00 18.660          H  
ATOM   7852  HZ  PHE A 487      24.107 -46.440 -36.642  1.00 18.660          H  
ATOM   7853  N   SER A 488      29.355 -48.437 -30.332  1.00 10.990          N  
ATOM   7854  CA  SER A 488      30.489 -48.820 -29.505  1.00 11.110          C  
ATOM   7855  C   SER A 488      30.133 -49.817 -28.407  1.00 11.220          C  
ATOM   7856  O   SER A 488      28.966 -50.055 -28.089  1.00 11.500          O  
ATOM   7857  CB  SER A 488      31.070 -47.589 -28.857  1.00 15.510          C  
ATOM   7858  OG  SER A 488      30.190 -47.096 -27.899  1.00 15.510          O  
ATOM   7859  H   SER A 488      28.406 -48.401 -29.952  1.00 13.190          H  
ATOM   7860  HA  SER A 488      31.241 -49.278 -30.147  1.00 13.330          H  
ATOM   7861 1HB  SER A 488      32.025 -47.824 -28.392  1.00 18.610          H  
ATOM   7862 2HB  SER A 488      31.248 -46.829 -29.614  1.00 18.610          H  
ATOM   7863  HG  SER A 488      30.571 -46.280 -27.598  1.00 18.610          H  
ATOM   7864  N   GLU A 489      31.168 -50.411 -27.826  1.00 11.180          N  
ATOM   7865  CA  GLU A 489      31.018 -51.359 -26.733  1.00 11.450          C  
ATOM   7866  C   GLU A 489      30.810 -50.634 -25.392  1.00 11.170          C  
ATOM   7867  O   GLU A 489      31.266 -49.495 -25.238  1.00 11.120          O  
ATOM   7868  CB  GLU A 489      32.261 -52.260 -26.686  1.00 15.920          C  
ATOM   7869  CG  GLU A 489      32.407 -53.161 -27.912  1.00 15.920          C  
ATOM   7870  CD  GLU A 489      33.603 -54.080 -27.858  1.00 15.920          C  
ATOM   7871  OE1 GLU A 489      34.378 -53.975 -26.938  1.00 15.920          O  
ATOM   7872  OE2 GLU A 489      33.737 -54.890 -28.744  1.00 15.920          O  
ATOM   7873  H   GLU A 489      32.095 -50.188 -28.159  1.00 13.420          H  
ATOM   7874  HA  GLU A 489      30.150 -51.973 -26.963  1.00 13.740          H  
ATOM   7875 1HB  GLU A 489      33.151 -51.634 -26.631  1.00 19.110          H  
ATOM   7876 2HB  GLU A 489      32.260 -52.879 -25.794  1.00 19.110          H  
ATOM   7877 1HG  GLU A 489      31.505 -53.766 -28.005  1.00 19.110          H  
ATOM   7878 2HG  GLU A 489      32.479 -52.537 -28.799  1.00 19.110          H  
ATOM   7879  N   PRO A 490      30.131 -51.258 -24.412  1.00 11.100          N  
ATOM   7880  CA  PRO A 490      29.932 -50.776 -23.056  1.00 10.990          C  
ATOM   7881  C   PRO A 490      31.248 -50.835 -22.281  1.00 11.220          C  
ATOM   7882  O   PRO A 490      32.117 -51.626 -22.631  1.00 11.560          O  
ATOM   7883  CB  PRO A 490      28.890 -51.757 -22.498  1.00 16.480          C  
ATOM   7884  CG  PRO A 490      29.097 -53.028 -23.289  1.00 16.480          C  
ATOM   7885  CD  PRO A 490      29.481 -52.569 -24.677  1.00 16.480          C  
ATOM   7886  HA  PRO A 490      29.542 -49.755 -23.118  1.00 13.190          H  
ATOM   7887 1HB  PRO A 490      29.048 -51.911 -21.427  1.00 19.780          H  
ATOM   7888 2HB  PRO A 490      27.876 -51.344 -22.614  1.00 19.780          H  
ATOM   7889 1HG  PRO A 490      29.891 -53.641 -22.822  1.00 19.780          H  
ATOM   7890 2HG  PRO A 490      28.179 -53.637 -23.279  1.00 19.780          H  
ATOM   7891 1HD  PRO A 490      30.174 -53.304 -25.093  1.00 19.780          H  
ATOM   7892 2HD  PRO A 490      28.581 -52.439 -25.300  1.00 19.780          H  
ATOM   7893  N   PRO A 491      31.402 -50.051 -21.201  1.00 11.250          N  
ATOM   7894  CA  PRO A 491      32.555 -50.031 -20.309  1.00 11.340          C  
ATOM   7895  C   PRO A 491      32.693 -51.246 -19.385  1.00 11.680          C  
ATOM   7896  O   PRO A 491      33.660 -51.323 -18.639  1.00 11.850          O  
ATOM   7897  CB  PRO A 491      32.303 -48.761 -19.492  1.00 17.010          C  
ATOM   7898  CG  PRO A 491      30.789 -48.606 -19.470  1.00 17.010          C  
ATOM   7899  CD  PRO A 491      30.324 -49.098 -20.819  1.00 17.010          C  
ATOM   7900  HA  PRO A 491      33.464 -49.921 -20.921  1.00 13.610          H  
ATOM   7901 1HB  PRO A 491      32.735 -48.873 -18.479  1.00 20.410          H  
ATOM   7902 2HB  PRO A 491      32.816 -47.914 -19.959  1.00 20.410          H  
ATOM   7903 1HG  PRO A 491      30.363 -49.185 -18.657  1.00 20.410          H  
ATOM   7904 2HG  PRO A 491      30.513 -47.553 -19.277  1.00 20.410          H  
ATOM   7905 1HD  PRO A 491      29.362 -49.603 -20.695  1.00 20.410          H  
ATOM   7906 2HD  PRO A 491      30.267 -48.255 -21.529  1.00 20.410          H  
ATOM   7907  N   GLU A 492      31.759 -52.205 -19.456  1.00 11.970          N  
ATOM   7908  CA  GLU A 492      31.773 -53.377 -18.577  1.00 12.520          C  
ATOM   7909  C   GLU A 492      31.813 -52.906 -17.122  1.00 12.710          C  
ATOM   7910  O   GLU A 492      32.683 -53.300 -16.339  1.00 13.000          O  
ATOM   7911  CB  GLU A 492      32.973 -54.291 -18.919  1.00 17.310          C  
ATOM   7912  CG  GLU A 492      32.963 -54.824 -20.388  1.00 17.310          C  
ATOM   7913  CD  GLU A 492      34.147 -55.739 -20.770  1.00 17.310          C  
ATOM   7914  OE1 GLU A 492      34.914 -56.120 -19.917  1.00 17.310          O  
ATOM   7915  OE2 GLU A 492      34.276 -56.030 -21.939  1.00 17.310          O  
ATOM   7916  H   GLU A 492      31.000 -52.120 -20.113  1.00 14.360          H  
ATOM   7917  HA  GLU A 492      30.856 -53.942 -18.731  1.00 15.020          H  
ATOM   7918 1HB  GLU A 492      33.916 -53.779 -18.739  1.00 20.770          H  
ATOM   7919 2HB  GLU A 492      32.951 -55.159 -18.260  1.00 20.770          H  
ATOM   7920 1HG  GLU A 492      32.051 -55.404 -20.520  1.00 20.770          H  
ATOM   7921 2HG  GLU A 492      32.918 -53.982 -21.080  1.00 20.770          H  
ATOM   7922  N   ILE A 493      30.804 -52.095 -16.790  1.00 12.700          N  
ATOM   7923  CA  ILE A 493      30.638 -51.457 -15.493  1.00 12.970          C  
ATOM   7924  C   ILE A 493      29.846 -52.346 -14.553  1.00 13.390          C  
ATOM   7925  O   ILE A 493      28.750 -52.807 -14.893  1.00 13.640          O  
ATOM   7926  CB  ILE A 493      30.044 -50.041 -15.722  1.00 18.050          C  
ATOM   7927  CG1 ILE A 493      30.007 -49.297 -14.436  1.00 18.050          C  
ATOM   7928  CG2 ILE A 493      28.661 -50.126 -16.373  1.00 18.050          C  
ATOM   7929  CD1 ILE A 493      29.816 -47.776 -14.537  1.00 18.050          C  
ATOM   7930  H   ILE A 493      30.151 -51.880 -17.523  1.00 15.240          H  
ATOM   7931  HA  ILE A 493      31.590 -51.337 -15.033  1.00 15.560          H  
ATOM   7932  HB  ILE A 493      30.715 -49.489 -16.376  1.00 21.660          H  
ATOM   7933 1HG1 ILE A 493      29.238 -49.695 -13.859  1.00 21.660          H  
ATOM   7934 2HG1 ILE A 493      30.902 -49.493 -13.947  1.00 21.660          H  
ATOM   7935 1HG2 ILE A 493      28.272 -49.131 -16.549  1.00 21.660          H  
ATOM   7936 2HG2 ILE A 493      28.726 -50.645 -17.316  1.00 21.660          H  
ATOM   7937 3HG2 ILE A 493      27.987 -50.655 -15.725  1.00 21.660          H  
ATOM   7938 1HD1 ILE A 493      29.815 -47.343 -13.537  1.00 21.660          H  
ATOM   7939 2HD1 ILE A 493      30.642 -47.345 -15.110  1.00 21.660          H  
ATOM   7940 3HD1 ILE A 493      28.880 -47.536 -15.023  1.00 21.660          H  
ATOM   7941  N   ARG A 494      30.434 -52.602 -13.371  1.00 13.610          N  
ATOM   7942  CA  ARG A 494      29.881 -53.560 -12.413  1.00 14.090          C  
ATOM   7943  C   ARG A 494      29.910 -53.114 -10.952  1.00 14.310          C  
ATOM   7944  O   ARG A 494      30.666 -52.213 -10.559  1.00 14.520          O  
ATOM   7945  CB  ARG A 494      30.657 -54.875 -12.507  1.00 19.530          C  
ATOM   7946  CG  ARG A 494      30.584 -55.608 -13.863  1.00 19.530          C  
ATOM   7947  CD  ARG A 494      29.242 -56.187 -14.133  1.00 19.530          C  
ATOM   7948  NE  ARG A 494      29.226 -56.952 -15.365  1.00 19.530          N  
ATOM   7949  CZ  ARG A 494      28.993 -56.449 -16.602  1.00 19.530          C  
ATOM   7950  NH1 ARG A 494      28.749 -55.161 -16.796  1.00 19.530          N  
ATOM   7951  NH2 ARG A 494      29.008 -57.272 -17.643  1.00 19.530          N  
ATOM   7952  H   ARG A 494      31.319 -52.131 -13.146  1.00 16.330          H  
ATOM   7953  HA  ARG A 494      28.839 -53.734 -12.677  1.00 16.910          H  
ATOM   7954 1HB  ARG A 494      31.712 -54.682 -12.306  1.00 23.440          H  
ATOM   7955 2HB  ARG A 494      30.305 -55.562 -11.736  1.00 23.440          H  
ATOM   7956 1HG  ARG A 494      30.847 -54.934 -14.671  1.00 23.440          H  
ATOM   7957 2HG  ARG A 494      31.297 -56.430 -13.852  1.00 23.440          H  
ATOM   7958 1HD  ARG A 494      28.974 -56.858 -13.315  1.00 23.440          H  
ATOM   7959 2HD  ARG A 494      28.497 -55.405 -14.207  1.00 23.440          H  
ATOM   7960  HE  ARG A 494      29.401 -57.946 -15.291  1.00 23.440          H  
ATOM   7961 1HH1 ARG A 494      28.730 -54.477 -16.016  1.00 23.440          H  
ATOM   7962 2HH1 ARG A 494      28.572 -54.824 -17.726  1.00 23.440          H  
ATOM   7963 1HH2 ARG A 494      29.191 -58.257 -17.506  1.00 23.440          H  
ATOM   7964 2HH2 ARG A 494      28.833 -56.921 -18.574  1.00 23.440          H  
ATOM   7965  N   TYR A 495      29.049 -53.747 -10.161  1.00 14.410          N  
ATOM   7966  CA  TYR A 495      28.930 -53.485  -8.735  1.00 14.710          C  
ATOM   7967  C   TYR A 495      29.914 -54.372  -7.989  1.00 14.870          C  
ATOM   7968  O   TYR A 495      30.105 -55.528  -8.368  1.00 15.140          O  
ATOM   7969  CB  TYR A 495      27.514 -53.833  -8.280  1.00 20.470          C  
ATOM   7970  CG  TYR A 495      26.430 -52.995  -8.914  1.00 20.470          C  
ATOM   7971  CD1 TYR A 495      25.748 -53.480 -10.023  1.00 20.470          C  
ATOM   7972  CD2 TYR A 495      26.112 -51.772  -8.407  1.00 20.470          C  
ATOM   7973  CE1 TYR A 495      24.748 -52.727 -10.604  1.00 20.470          C  
ATOM   7974  CE2 TYR A 495      25.111 -51.008  -8.987  1.00 20.470          C  
ATOM   7975  CZ  TYR A 495      24.430 -51.481 -10.077  1.00 20.470          C  
ATOM   7976  OH  TYR A 495      23.424 -50.726 -10.647  1.00 20.470          O  
ATOM   7977  H   TYR A 495      28.458 -54.460 -10.564  1.00 17.290          H  
ATOM   7978  HA  TYR A 495      29.162 -52.441  -8.522  1.00 17.650          H  
ATOM   7979 1HB  TYR A 495      27.312 -54.879  -8.502  1.00 24.570          H  
ATOM   7980 2HB  TYR A 495      27.444 -53.713  -7.204  1.00 24.570          H  
ATOM   7981  HD1 TYR A 495      25.995 -54.458 -10.432  1.00 24.570          H  
ATOM   7982  HD2 TYR A 495      26.648 -51.401  -7.550  1.00 24.570          H  
ATOM   7983  HE1 TYR A 495      24.211 -53.113 -11.470  1.00 24.570          H  
ATOM   7984  HE2 TYR A 495      24.862 -50.031  -8.574  1.00 24.570          H  
ATOM   7985  HH  TYR A 495      23.113 -51.157 -11.446  1.00 24.570          H  
ATOM   7986  N   ARG A 496      30.519 -53.861  -6.919  1.00 14.820          N  
ATOM   7987  CA  ARG A 496      31.427 -54.673  -6.111  1.00 15.050          C  
ATOM   7988  C   ARG A 496      31.133 -54.506  -4.629  1.00 14.670          C  
ATOM   7989  O   ARG A 496      31.060 -53.389  -4.118  1.00 14.900          O  
ATOM   7990  CB  ARG A 496      32.875 -54.309  -6.411  1.00 20.980          C  
ATOM   7991  CG  ARG A 496      33.327 -54.659  -7.836  1.00 20.980          C  
ATOM   7992  CD  ARG A 496      34.732 -54.262  -8.119  1.00 20.980          C  
ATOM   7993  NE  ARG A 496      35.156 -54.713  -9.453  1.00 20.980          N  
ATOM   7994  CZ  ARG A 496      34.928 -54.049 -10.615  1.00 20.980          C  
ATOM   7995  NH1 ARG A 496      34.273 -52.906 -10.612  1.00 20.980          N  
ATOM   7996  NH2 ARG A 496      35.358 -54.560 -11.759  1.00 20.980          N  
ATOM   7997  H   ARG A 496      30.345 -52.895  -6.665  1.00 17.780          H  
ATOM   7998  HA  ARG A 496      31.280 -55.723  -6.369  1.00 18.060          H  
ATOM   7999 1HB  ARG A 496      33.016 -53.238  -6.274  1.00 25.170          H  
ATOM   8000 2HB  ARG A 496      33.532 -54.821  -5.709  1.00 25.170          H  
ATOM   8001 1HG  ARG A 496      33.233 -55.732  -7.990  1.00 25.170          H  
ATOM   8002 2HG  ARG A 496      32.690 -54.143  -8.550  1.00 25.170          H  
ATOM   8003 1HD  ARG A 496      34.837 -53.180  -8.062  1.00 25.170          H  
ATOM   8004 2HD  ARG A 496      35.389 -54.724  -7.383  1.00 25.170          H  
ATOM   8005  HE  ARG A 496      35.662 -55.589  -9.506  1.00 25.170          H  
ATOM   8006 1HH1 ARG A 496      33.932 -52.513  -9.750  1.00 25.170          H  
ATOM   8007 2HH1 ARG A 496      34.083 -52.400 -11.484  1.00 25.170          H  
ATOM   8008 1HH2 ARG A 496      35.859 -55.439 -11.766  1.00 25.170          H  
ATOM   8009 2HH2 ARG A 496      35.183 -54.072 -12.629  1.00 25.170          H  
ATOM   8010  N   ILE A 497      31.004 -55.628  -3.939  1.00 14.240          N  
ATOM   8011  CA  ILE A 497      30.671 -55.635  -2.524  1.00 13.880          C  
ATOM   8012  C   ILE A 497      31.900 -55.922  -1.683  1.00 13.960          C  
ATOM   8013  O   ILE A 497      32.584 -56.922  -1.890  1.00 14.250          O  
ATOM   8014  CB  ILE A 497      29.580 -56.691  -2.245  1.00 19.580          C  
ATOM   8015  CG1 ILE A 497      28.314 -56.343  -3.070  1.00 19.580          C  
ATOM   8016  CG2 ILE A 497      29.247 -56.712  -0.734  1.00 19.580          C  
ATOM   8017  CD1 ILE A 497      27.284 -57.426  -3.157  1.00 19.580          C  
ATOM   8018  H   ILE A 497      31.116 -56.509  -4.423  1.00 17.090          H  
ATOM   8019  HA  ILE A 497      30.290 -54.653  -2.249  1.00 16.660          H  
ATOM   8020  HB  ILE A 497      29.930 -57.673  -2.555  1.00 23.490          H  
ATOM   8021 1HG1 ILE A 497      27.841 -55.486  -2.615  1.00 23.490          H  
ATOM   8022 2HG1 ILE A 497      28.608 -56.086  -4.082  1.00 23.490          H  
ATOM   8023 1HG2 ILE A 497      28.480 -57.452  -0.528  1.00 23.490          H  
ATOM   8024 2HG2 ILE A 497      30.134 -56.966  -0.155  1.00 23.490          H  
ATOM   8025 3HG2 ILE A 497      28.886 -55.729  -0.428  1.00 23.490          H  
ATOM   8026 1HD1 ILE A 497      26.442 -57.070  -3.749  1.00 23.490          H  
ATOM   8027 2HD1 ILE A 497      27.718 -58.303  -3.637  1.00 23.490          H  
ATOM   8028 3HD1 ILE A 497      26.934 -57.696  -2.180  1.00 23.490          H  
ATOM   8029  N   ALA A 498      32.177 -55.037  -0.737  1.00 13.830          N  
ATOM   8030  CA  ALA A 498      33.332 -55.170   0.131  1.00 13.930          C  
ATOM   8031  C   ALA A 498      33.064 -54.487   1.456  1.00 13.650          C  
ATOM   8032  O   ALA A 498      32.193 -53.621   1.549  1.00 13.420          O  
ATOM   8033  CB  ALA A 498      34.562 -54.568  -0.521  1.00 19.460          C  
ATOM   8034  H   ALA A 498      31.571 -54.235  -0.626  1.00 16.600          H  
ATOM   8035  HA  ALA A 498      33.504 -56.230   0.320  1.00 16.720          H  
ATOM   8036 1HB  ALA A 498      35.419 -54.686   0.143  1.00 23.350          H  
ATOM   8037 2HB  ALA A 498      34.759 -55.075  -1.465  1.00 23.350          H  
ATOM   8038 3HB  ALA A 498      34.390 -53.509  -0.705  1.00 23.350          H  
ATOM   8039  N   LYS A 499      33.803 -54.892   2.479  1.00 13.840          N  
ATOM   8040  CA  LYS A 499      33.719 -54.262   3.785  1.00 13.630          C  
ATOM   8041  C   LYS A 499      34.605 -53.030   3.829  1.00 12.880          C  
ATOM   8042  O   LYS A 499      35.691 -53.013   3.246  1.00 12.600          O  
ATOM   8043  CB  LYS A 499      34.118 -55.253   4.887  1.00 19.170          C  
ATOM   8044  CG  LYS A 499      33.945 -54.750   6.339  1.00 19.170          C  
ATOM   8045  CD  LYS A 499      34.261 -55.862   7.337  1.00 19.170          C  
ATOM   8046  CE  LYS A 499      34.080 -55.406   8.781  1.00 19.170          C  
ATOM   8047  NZ  LYS A 499      34.389 -56.502   9.756  1.00 19.170          N  
ATOM   8048  H   LYS A 499      34.472 -55.635   2.337  1.00 16.610          H  
ATOM   8049  HA  LYS A 499      32.692 -53.941   3.953  1.00 16.360          H  
ATOM   8050 1HB  LYS A 499      33.530 -56.164   4.780  1.00 23.000          H  
ATOM   8051 2HB  LYS A 499      35.166 -55.526   4.761  1.00 23.000          H  
ATOM   8052 1HG  LYS A 499      34.629 -53.930   6.533  1.00 23.000          H  
ATOM   8053 2HG  LYS A 499      32.926 -54.398   6.494  1.00 23.000          H  
ATOM   8054 1HD  LYS A 499      33.607 -56.716   7.149  1.00 23.000          H  
ATOM   8055 2HD  LYS A 499      35.294 -56.180   7.199  1.00 23.000          H  
ATOM   8056 1HE  LYS A 499      34.740 -54.566   8.975  1.00 23.000          H  
ATOM   8057 2HE  LYS A 499      33.049 -55.087   8.928  1.00 23.000          H  
ATOM   8058 1HZ  LYS A 499      34.256 -56.162  10.699  1.00 23.000          H  
ATOM   8059 2HZ  LYS A 499      33.771 -57.287   9.594  1.00 23.000          H  
ATOM   8060 3HZ  LYS A 499      35.347 -56.802   9.639  1.00 23.000          H  
ATOM   8061  N   ASN A 500      34.168 -52.032   4.583  1.00 12.740          N  
ATOM   8062  CA  ASN A 500      34.935 -50.825   4.817  1.00 12.240          C  
ATOM   8063  C   ASN A 500      35.103 -50.695   6.327  1.00 12.320          C  
ATOM   8064  O   ASN A 500      34.378 -49.903   6.930  1.00 12.350          O  
ATOM   8065  CB  ASN A 500      34.189 -49.627   4.267  1.00 17.340          C  
ATOM   8066  CG  ASN A 500      34.011 -49.702   2.799  1.00 17.340          C  
ATOM   8067  OD1 ASN A 500      33.004 -50.228   2.302  1.00 17.340          O  
ATOM   8068  ND2 ASN A 500      34.957 -49.175   2.084  1.00 17.340          N  
ATOM   8069  H   ASN A 500      33.251 -52.123   5.000  1.00 15.290          H  
ATOM   8070  HA  ASN A 500      35.890 -50.898   4.310  1.00 14.690          H  
ATOM   8071 1HB  ASN A 500      33.209 -49.551   4.739  1.00 20.800          H  
ATOM   8072 2HB  ASN A 500      34.741 -48.713   4.502  1.00 20.800          H  
ATOM   8073 1HD2 ASN A 500      34.904 -49.180   1.087  1.00 20.800          H  
ATOM   8074 2HD2 ASN A 500      35.751 -48.726   2.544  1.00 20.800          H  
ATOM   8075  N   PRO A 501      36.080 -51.411   6.948  1.00 12.560          N  
ATOM   8076  CA  PRO A 501      36.198 -51.606   8.389  1.00 12.880          C  
ATOM   8077  C   PRO A 501      36.296 -50.325   9.190  1.00 12.910          C  
ATOM   8078  O   PRO A 501      35.746 -50.244  10.286  1.00 13.250          O  
ATOM   8079  CB  PRO A 501      37.489 -52.434   8.510  1.00 19.320          C  
ATOM   8080  CG  PRO A 501      38.255 -52.188   7.230  1.00 19.320          C  
ATOM   8081  CD  PRO A 501      37.201 -51.986   6.168  1.00 19.320          C  
ATOM   8082  HA  PRO A 501      35.383 -52.221   8.755  1.00 15.460          H  
ATOM   8083 1HB  PRO A 501      38.052 -52.117   9.403  1.00 23.180          H  
ATOM   8084 2HB  PRO A 501      37.240 -53.492   8.651  1.00 23.180          H  
ATOM   8085 1HG  PRO A 501      38.923 -51.321   7.345  1.00 23.180          H  
ATOM   8086 2HG  PRO A 501      38.902 -53.053   7.012  1.00 23.180          H  
ATOM   8087 1HD  PRO A 501      37.615 -51.277   5.446  1.00 23.180          H  
ATOM   8088 2HD  PRO A 501      36.910 -52.944   5.698  1.00 23.180          H  
ATOM   8089  N   GLY A 502      36.833 -49.260   8.595  1.00 12.750          N  
ATOM   8090  CA  GLY A 502      36.950 -48.006   9.322  1.00 13.020          C  
ATOM   8091  C   GLY A 502      35.597 -47.491   9.796  1.00 12.290          C  
ATOM   8092  O   GLY A 502      35.493 -46.884  10.865  1.00 12.250          O  
ATOM   8093  H   GLY A 502      37.243 -49.320   7.675  1.00 15.300          H  
ATOM   8094 1HA  GLY A 502      37.608 -48.147  10.179  1.00 15.620          H  
ATOM   8095 2HA  GLY A 502      37.416 -47.260   8.680  1.00 15.620          H  
ATOM   8096  N   THR A 503      34.567 -47.687   8.968  1.00 11.890          N  
ATOM   8097  CA  THR A 503      33.227 -47.217   9.259  1.00 11.290          C  
ATOM   8098  C   THR A 503      32.243 -48.333   8.962  1.00 10.680          C  
ATOM   8099  O   THR A 503      31.136 -48.075   8.490  1.00 10.820          O  
ATOM   8100  CB  THR A 503      32.842 -45.980   8.425  1.00 16.050          C  
ATOM   8101  OG1 THR A 503      32.888 -46.296   7.028  1.00 16.050          O  
ATOM   8102  CG2 THR A 503      33.841 -44.876   8.692  1.00 16.050          C  
ATOM   8103  H   THR A 503      34.691 -48.226   8.106  1.00 14.270          H  
ATOM   8104  HA  THR A 503      33.153 -46.969  10.317  1.00 13.550          H  
ATOM   8105  HB  THR A 503      31.841 -45.645   8.703  1.00 19.260          H  
ATOM   8106  HG1 THR A 503      32.169 -46.929   6.849  1.00 19.260          H  
ATOM   8107 1HG2 THR A 503      33.579 -44.009   8.131  1.00 19.260          H  
ATOM   8108 2HG2 THR A 503      33.849 -44.639   9.732  1.00 19.260          H  
ATOM   8109 3HG2 THR A 503      34.835 -45.193   8.401  1.00 19.260          H  
ATOM   8110  N   ALA A 504      32.654 -49.588   9.158  1.00 10.230          N  
ATOM   8111  CA  ALA A 504      31.774 -50.707   8.807  1.00  9.870          C  
ATOM   8112  C   ALA A 504      30.445 -50.696   9.544  1.00  9.660          C  
ATOM   8113  O   ALA A 504      29.444 -51.158   8.990  1.00 10.050          O  
ATOM   8114  CB  ALA A 504      32.447 -52.031   9.055  1.00 13.960          C  
ATOM   8115  H   ALA A 504      33.588 -49.752   9.551  1.00 12.280          H  
ATOM   8116  HA  ALA A 504      31.558 -50.629   7.741  1.00 11.840          H  
ATOM   8117 1HB  ALA A 504      31.783 -52.829   8.743  1.00 16.750          H  
ATOM   8118 2HB  ALA A 504      33.323 -52.061   8.477  1.00 16.750          H  
ATOM   8119 3HB  ALA A 504      32.679 -52.134  10.113  1.00 16.750          H  
ATOM   8120  N   THR A 505      30.408 -50.217  10.787  1.00  9.200          N  
ATOM   8121  CA  THR A 505      29.144 -50.230  11.493  1.00  9.050          C  
ATOM   8122  C   THR A 505      28.587 -48.837  11.687  1.00  8.430          C  
ATOM   8123  O   THR A 505      29.291 -47.823  11.622  1.00  8.530          O  
ATOM   8124  CB  THR A 505      29.256 -50.883  12.887  1.00 12.730          C  
ATOM   8125  OG1 THR A 505      30.101 -50.084  13.735  1.00 12.730          O  
ATOM   8126  CG2 THR A 505      29.848 -52.277  12.752  1.00 12.730          C  
ATOM   8127  H   THR A 505      31.233 -49.849  11.240  1.00 11.040          H  
ATOM   8128  HA  THR A 505      28.420 -50.796  10.911  1.00 10.860          H  
ATOM   8129  HB  THR A 505      28.265 -50.945  13.339  1.00 15.280          H  
ATOM   8130  HG1 THR A 505      29.818 -50.198  14.688  1.00 15.280          H  
ATOM   8131 1HG2 THR A 505      29.921 -52.734  13.738  1.00 15.280          H  
ATOM   8132 2HG2 THR A 505      29.205 -52.882  12.115  1.00 15.280          H  
ATOM   8133 3HG2 THR A 505      30.839 -52.216  12.310  1.00 15.280          H  
ATOM   8134  N   VAL A 506      27.298 -48.816  11.980  1.00  7.930          N  
ATOM   8135  CA  VAL A 506      26.560 -47.622  12.315  1.00  7.390          C  
ATOM   8136  C   VAL A 506      26.027 -47.767  13.729  1.00  6.890          C  
ATOM   8137  O   VAL A 506      25.149 -48.591  13.990  1.00  6.980          O  
ATOM   8138  CB  VAL A 506      25.448 -47.440  11.269  1.00 10.560          C  
ATOM   8139  CG1 VAL A 506      24.556 -46.277  11.577  1.00 10.560          C  
ATOM   8140  CG2 VAL A 506      26.094 -47.190   9.903  1.00 10.560          C  
ATOM   8141  H   VAL A 506      26.810 -49.701  11.996  1.00  9.520          H  
ATOM   8142  HA  VAL A 506      27.237 -46.774  12.272  1.00  8.870          H  
ATOM   8143  HB  VAL A 506      24.872 -48.329  11.240  1.00 12.670          H  
ATOM   8144 1HG1 VAL A 506      23.785 -46.197  10.812  1.00 12.670          H  
ATOM   8145 2HG1 VAL A 506      24.086 -46.433  12.540  1.00 12.670          H  
ATOM   8146 3HG1 VAL A 506      25.113 -45.381  11.598  1.00 12.670          H  
ATOM   8147 1HG2 VAL A 506      25.329 -47.076   9.153  1.00 12.670          H  
ATOM   8148 2HG2 VAL A 506      26.693 -46.279   9.945  1.00 12.670          H  
ATOM   8149 3HG2 VAL A 506      26.734 -48.026   9.632  1.00 12.670          H  
ATOM   8150  N   GLU A 507      26.559 -46.947  14.627  1.00  6.590          N  
ATOM   8151  CA  GLU A 507      26.240 -47.045  16.041  1.00  6.180          C  
ATOM   8152  C   GLU A 507      25.139 -46.080  16.455  1.00  5.530          C  
ATOM   8153  O   GLU A 507      24.980 -45.004  15.871  1.00  5.530          O  
ATOM   8154  CB  GLU A 507      27.512 -46.795  16.854  1.00  8.820          C  
ATOM   8155  CG  GLU A 507      28.673 -47.782  16.538  1.00  8.820          C  
ATOM   8156  CD  GLU A 507      28.409 -49.210  16.952  1.00  8.820          C  
ATOM   8157  OE1 GLU A 507      27.691 -49.400  17.907  1.00  8.820          O  
ATOM   8158  OE2 GLU A 507      28.932 -50.117  16.313  1.00  8.820          O  
ATOM   8159  H   GLU A 507      27.264 -46.297  14.317  1.00  7.910          H  
ATOM   8160  HA  GLU A 507      25.893 -48.060  16.247  1.00  7.420          H  
ATOM   8161 1HB  GLU A 507      27.872 -45.789  16.665  1.00 10.580          H  
ATOM   8162 2HB  GLU A 507      27.284 -46.865  17.918  1.00 10.580          H  
ATOM   8163 1HG  GLU A 507      28.866 -47.769  15.463  1.00 10.580          H  
ATOM   8164 2HG  GLU A 507      29.572 -47.429  17.039  1.00 10.580          H  
ATOM   8165  N   ASP A 508      24.408 -46.455  17.499  1.00  5.320          N  
ATOM   8166  CA  ASP A 508      23.292 -45.664  18.009  1.00  5.090          C  
ATOM   8167  C   ASP A 508      23.697 -44.272  18.487  1.00  4.730          C  
ATOM   8168  O   ASP A 508      24.574 -44.119  19.339  1.00  5.080          O  
ATOM   8169  CB  ASP A 508      22.567 -46.401  19.134  1.00  7.220          C  
ATOM   8170  CG  ASP A 508      21.278 -45.693  19.531  1.00  7.220          C  
ATOM   8171  OD1 ASP A 508      21.077 -44.596  19.057  1.00  7.220          O  
ATOM   8172  OD2 ASP A 508      20.503 -46.249  20.277  1.00  7.220          O  
ATOM   8173  H   ASP A 508      24.618 -47.343  17.937  1.00  6.380          H  
ATOM   8174  HA  ASP A 508      22.579 -45.534  17.206  1.00  6.110          H  
ATOM   8175 1HB  ASP A 508      22.329 -47.415  18.818  1.00  8.660          H  
ATOM   8176 2HB  ASP A 508      23.216 -46.465  20.008  1.00  8.660          H  
ATOM   8177  N   GLY A 509      23.125 -43.261  17.834  1.00  4.340          N  
ATOM   8178  CA  GLY A 509      23.351 -41.848  18.118  1.00  3.990          C  
ATOM   8179  C   GLY A 509      24.611 -41.255  17.501  1.00  3.170          C  
ATOM   8180  O   GLY A 509      24.874 -40.061  17.659  1.00  3.260          O  
ATOM   8181  H   GLY A 509      22.414 -43.511  17.161  1.00  5.210          H  
ATOM   8182 1HA  GLY A 509      22.486 -41.282  17.772  1.00  4.790          H  
ATOM   8183 2HA  GLY A 509      23.387 -41.716  19.198  1.00  4.790          H  
ATOM   8184  N   SER A 510      25.390 -42.059  16.795  1.00  2.890          N  
ATOM   8185  CA  SER A 510      26.633 -41.574  16.207  1.00  2.560          C  
ATOM   8186  C   SER A 510      26.390 -40.534  15.111  1.00  2.420          C  
ATOM   8187  O   SER A 510      25.396 -40.613  14.381  1.00  2.150          O  
ATOM   8188  CB  SER A 510      27.445 -42.729  15.691  1.00  3.720          C  
ATOM   8189  OG  SER A 510      28.613 -42.281  15.079  1.00  3.720          O  
ATOM   8190  H   SER A 510      25.124 -43.043  16.661  1.00  3.470          H  
ATOM   8191  HA  SER A 510      27.212 -41.092  16.997  1.00  3.070          H  
ATOM   8192 1HB  SER A 510      27.695 -43.386  16.518  1.00  4.460          H  
ATOM   8193 2HB  SER A 510      26.853 -43.307  14.995  1.00  4.460          H  
ATOM   8194  HG  SER A 510      29.036 -43.065  14.721  1.00  4.460          H  
ATOM   8195  N   LEU A 511      27.278 -39.538  15.017  1.00  2.760          N  
ATOM   8196  CA  LEU A 511      27.189 -38.515  13.973  1.00  2.780          C  
ATOM   8197  C   LEU A 511      28.083 -38.870  12.822  1.00  2.830          C  
ATOM   8198  O   LEU A 511      29.252 -39.207  13.049  1.00  3.010          O  
ATOM   8199  CB  LEU A 511      27.683 -37.162  14.464  1.00  3.880          C  
ATOM   8200  CG  LEU A 511      27.570 -35.947  13.431  1.00  3.880          C  
ATOM   8201  CD1 LEU A 511      26.121 -35.629  13.154  1.00  3.880          C  
ATOM   8202  CD2 LEU A 511      28.251 -34.741  13.982  1.00  3.880          C  
ATOM   8203  H   LEU A 511      28.057 -39.529  15.662  1.00  3.310          H  
ATOM   8204  HA  LEU A 511      26.160 -38.460  13.624  1.00  3.340          H  
ATOM   8205 1HB  LEU A 511      27.221 -36.949  15.366  1.00  4.660          H  
ATOM   8206 2HB  LEU A 511      28.734 -37.284  14.672  1.00  4.660          H  
ATOM   8207  HG  LEU A 511      28.049 -36.212  12.488  1.00  4.660          H  
ATOM   8208 1HD1 LEU A 511      26.047 -34.814  12.466  1.00  4.660          H  
ATOM   8209 2HD1 LEU A 511      25.613 -36.488  12.729  1.00  4.660          H  
ATOM   8210 3HD1 LEU A 511      25.646 -35.351  14.047  1.00  4.660          H  
ATOM   8211 1HD2 LEU A 511      28.178 -33.912  13.272  1.00  4.660          H  
ATOM   8212 2HD2 LEU A 511      27.800 -34.447  14.906  1.00  4.660          H  
ATOM   8213 3HD2 LEU A 511      29.279 -34.965  14.146  1.00  4.660          H  
ATOM   8214  N   PHE A 512      27.582 -38.752  11.594  1.00  2.730          N  
ATOM   8215  CA  PHE A 512      28.408 -39.114  10.473  1.00  2.770          C  
ATOM   8216  C   PHE A 512      28.593 -37.968   9.492  1.00  2.840          C  
ATOM   8217  O   PHE A 512      27.699 -37.152   9.275  1.00  2.860          O  
ATOM   8218  CB  PHE A 512      27.745 -40.272   9.735  1.00  3.860          C  
ATOM   8219  CG  PHE A 512      27.553 -41.511  10.567  1.00  3.860          C  
ATOM   8220  CD1 PHE A 512      26.500 -41.601  11.452  1.00  3.860          C  
ATOM   8221  CD2 PHE A 512      28.386 -42.584  10.455  1.00  3.860          C  
ATOM   8222  CE1 PHE A 512      26.313 -42.706  12.208  1.00  3.860          C  
ATOM   8223  CE2 PHE A 512      28.194 -43.712  11.221  1.00  3.860          C  
ATOM   8224  CZ  PHE A 512      27.161 -43.754  12.101  1.00  3.860          C  
ATOM   8225  H   PHE A 512      26.619 -38.454  11.411  1.00  3.280          H  
ATOM   8226  HA  PHE A 512      29.367 -39.422  10.849  1.00  3.320          H  
ATOM   8227 1HB  PHE A 512      26.802 -39.950   9.384  1.00  4.630          H  
ATOM   8228 2HB  PHE A 512      28.347 -40.534   8.867  1.00  4.630          H  
ATOM   8229  HD1 PHE A 512      25.807 -40.766  11.563  1.00  4.630          H  
ATOM   8230  HD2 PHE A 512      29.214 -42.535   9.760  1.00  4.630          H  
ATOM   8231  HE1 PHE A 512      25.476 -42.736  12.910  1.00  4.630          H  
ATOM   8232  HE2 PHE A 512      28.870 -44.567  11.126  1.00  4.630          H  
ATOM   8233  HZ  PHE A 512      27.002 -44.619  12.717  1.00  4.630          H  
ATOM   8234  N   ASP A 513      29.737 -37.932   8.842  1.00  2.920          N  
ATOM   8235  CA  ASP A 513      29.871 -36.997   7.742  1.00  3.050          C  
ATOM   8236  C   ASP A 513      29.390 -37.763   6.523  1.00  3.150          C  
ATOM   8237  O   ASP A 513      29.949 -38.823   6.206  1.00  3.180          O  
ATOM   8238  CB  ASP A 513      31.301 -36.484   7.507  1.00  4.220          C  
ATOM   8239  CG  ASP A 513      31.874 -35.584   8.627  1.00  4.220          C  
ATOM   8240  OD1 ASP A 513      31.185 -35.294   9.569  1.00  4.220          O  
ATOM   8241  OD2 ASP A 513      32.989 -35.136   8.469  1.00  4.220          O  
ATOM   8242  H   ASP A 513      30.482 -38.571   9.121  1.00  3.500          H  
ATOM   8243  HA  ASP A 513      29.218 -36.139   7.899  1.00  3.660          H  
ATOM   8244 1HB  ASP A 513      31.957 -37.321   7.371  1.00  5.060          H  
ATOM   8245 2HB  ASP A 513      31.319 -35.914   6.580  1.00  5.060          H  
ATOM   8246  N   ILE A 514      28.320 -37.295   5.868  1.00  3.330          N  
ATOM   8247  CA  ILE A 514      27.800 -38.042   4.721  1.00  3.550          C  
ATOM   8248  C   ILE A 514      28.733 -38.086   3.512  1.00  3.600          C  
ATOM   8249  O   ILE A 514      29.253 -37.069   3.049  1.00  3.630          O  
ATOM   8250  CB  ILE A 514      26.401 -37.532   4.319  1.00  4.880          C  
ATOM   8251  CG1 ILE A 514      25.412 -37.888   5.473  1.00  4.880          C  
ATOM   8252  CG2 ILE A 514      25.959 -38.094   2.940  1.00  4.880          C  
ATOM   8253  CD1 ILE A 514      24.045 -37.268   5.365  1.00  4.880          C  
ATOM   8254  H   ILE A 514      27.835 -36.438   6.171  1.00  4.000          H  
ATOM   8255  HA  ILE A 514      27.659 -39.072   5.043  1.00  4.260          H  
ATOM   8256  HB  ILE A 514      26.428 -36.442   4.252  1.00  5.860          H  
ATOM   8257 1HG1 ILE A 514      25.302 -38.967   5.498  1.00  5.860          H  
ATOM   8258 2HG1 ILE A 514      25.850 -37.562   6.420  1.00  5.860          H  
ATOM   8259 1HG2 ILE A 514      24.994 -37.697   2.683  1.00  5.860          H  
ATOM   8260 2HG2 ILE A 514      26.662 -37.795   2.160  1.00  5.860          H  
ATOM   8261 3HG2 ILE A 514      25.919 -39.182   2.983  1.00  5.860          H  
ATOM   8262 1HD1 ILE A 514      23.434 -37.572   6.199  1.00  5.860          H  
ATOM   8263 2HD1 ILE A 514      24.147 -36.210   5.355  1.00  5.860          H  
ATOM   8264 3HD1 ILE A 514      23.571 -37.570   4.478  1.00  5.860          H  
ATOM   8265  N   GLU A 515      28.901 -39.317   3.041  1.00  3.790          N  
ATOM   8266  CA  GLU A 515      29.697 -39.774   1.917  1.00  3.840          C  
ATOM   8267  C   GLU A 515      29.290 -39.224   0.552  1.00  3.990          C  
ATOM   8268  O   GLU A 515      28.116 -38.996   0.274  1.00  4.310          O  
ATOM   8269  CB  GLU A 515      29.652 -41.312   1.883  1.00  5.360          C  
ATOM   8270  CG  GLU A 515      28.214 -41.964   1.738  1.00  5.360          C  
ATOM   8271  CD  GLU A 515      27.464 -42.139   3.080  1.00  5.360          C  
ATOM   8272  OE1 GLU A 515      27.795 -41.445   4.008  1.00  5.360          O  
ATOM   8273  OE2 GLU A 515      26.560 -42.923   3.151  1.00  5.360          O  
ATOM   8274  H   GLU A 515      28.408 -40.035   3.561  1.00  4.550          H  
ATOM   8275  HA  GLU A 515      30.727 -39.472   2.106  1.00  4.610          H  
ATOM   8276 1HB  GLU A 515      30.247 -41.665   1.043  1.00  6.430          H  
ATOM   8277 2HB  GLU A 515      30.118 -41.702   2.777  1.00  6.430          H  
ATOM   8278 1HG  GLU A 515      27.604 -41.354   1.075  1.00  6.430          H  
ATOM   8279 2HG  GLU A 515      28.332 -42.945   1.264  1.00  6.430          H  
ATOM   8280  N   VAL A 516      30.289 -39.090  -0.327  1.00  3.980          N  
ATOM   8281  CA  VAL A 516      30.070 -38.648  -1.707  1.00  4.300          C  
ATOM   8282  C   VAL A 516      30.209 -39.825  -2.683  1.00  4.390          C  
ATOM   8283  O   VAL A 516      29.928 -39.716  -3.878  1.00  4.660          O  
ATOM   8284  CB  VAL A 516      31.021 -37.470  -2.029  1.00  5.890          C  
ATOM   8285  CG1 VAL A 516      30.975 -37.087  -3.516  1.00  5.890          C  
ATOM   8286  CG2 VAL A 516      30.570 -36.270  -1.181  1.00  5.890          C  
ATOM   8287  H   VAL A 516      31.231 -39.285  -0.013  1.00  4.780          H  
ATOM   8288  HA  VAL A 516      29.049 -38.270  -1.785  1.00  5.160          H  
ATOM   8289  HB  VAL A 516      32.042 -37.737  -1.780  1.00  7.070          H  
ATOM   8290 1HG1 VAL A 516      31.626 -36.240  -3.690  1.00  7.070          H  
ATOM   8291 2HG1 VAL A 516      31.315 -37.899  -4.144  1.00  7.070          H  
ATOM   8292 3HG1 VAL A 516      29.960 -36.829  -3.796  1.00  7.070          H  
ATOM   8293 1HG2 VAL A 516      31.222 -35.421  -1.369  1.00  7.070          H  
ATOM   8294 2HG2 VAL A 516      29.542 -36.002  -1.439  1.00  7.070          H  
ATOM   8295 3HG2 VAL A 516      30.613 -36.528  -0.120  1.00  7.070          H  
ATOM   8296  N   GLY A 517      30.500 -40.989  -2.124  1.00  4.390          N  
ATOM   8297  CA  GLY A 517      30.680 -42.230  -2.858  1.00  4.610          C  
ATOM   8298  C   GLY A 517      29.513 -42.793  -3.694  1.00  4.810          C  
ATOM   8299  O   GLY A 517      29.788 -43.676  -4.501  1.00  5.000          O  
ATOM   8300  H   GLY A 517      30.670 -40.993  -1.130  1.00  5.270          H  
ATOM   8301 1HA  GLY A 517      31.519 -42.075  -3.539  1.00  5.530          H  
ATOM   8302 2HA  GLY A 517      31.029 -42.990  -2.187  1.00  5.530          H  
ATOM   8303  N   PRO A 518      28.213 -42.395  -3.536  1.00  5.110          N  
ATOM   8304  CA  PRO A 518      27.122 -42.849  -4.380  1.00  5.180          C  
ATOM   8305  C   PRO A 518      27.372 -42.500  -5.855  1.00  4.590          C  
ATOM   8306  O   PRO A 518      26.739 -43.082  -6.734  1.00  4.300          O  
ATOM   8307  CB  PRO A 518      25.922 -42.087  -3.818  1.00  7.770          C  
ATOM   8308  CG  PRO A 518      26.256 -41.818  -2.397  1.00  7.770          C  
ATOM   8309  CD  PRO A 518      27.720 -41.596  -2.364  1.00  7.770          C  
ATOM   8310  HA  PRO A 518      26.979 -43.932  -4.250  1.00  6.220          H  
ATOM   8311 1HB  PRO A 518      25.752 -41.169  -4.394  1.00  9.320          H  
ATOM   8312 2HB  PRO A 518      25.020 -42.687  -3.912  1.00  9.320          H  
ATOM   8313 1HG  PRO A 518      25.707 -40.934  -2.096  1.00  9.320          H  
ATOM   8314 2HG  PRO A 518      25.919 -42.622  -1.751  1.00  9.320          H  
ATOM   8315 1HD  PRO A 518      27.806 -40.534  -2.508  1.00  9.320          H  
ATOM   8316 2HD  PRO A 518      28.138 -41.951  -1.407  1.00  9.320          H  
ATOM   8317  N   GLU A 519      28.269 -41.539  -6.138  1.00  4.740          N  
ATOM   8318  CA  GLU A 519      28.540 -41.178  -7.526  1.00  4.490          C  
ATOM   8319  C   GLU A 519      29.124 -42.394  -8.251  1.00  4.580          C  
ATOM   8320  O   GLU A 519      30.216 -42.854  -7.906  1.00  4.970          O  
ATOM   8321  CB  GLU A 519      29.603 -40.051  -7.568  1.00  6.390          C  
ATOM   8322  CG  GLU A 519      29.198 -38.662  -6.981  1.00  6.390          C  
ATOM   8323  CD  GLU A 519      30.377 -37.669  -6.935  1.00  6.390          C  
ATOM   8324  OE1 GLU A 519      31.470 -38.068  -7.252  1.00  6.390          O  
ATOM   8325  OE2 GLU A 519      30.182 -36.520  -6.578  1.00  6.390          O  
ATOM   8326  H   GLU A 519      28.787 -41.043  -5.405  1.00  5.690          H  
ATOM   8327  HA  GLU A 519      27.616 -40.880  -8.021  1.00  5.390          H  
ATOM   8328 1HB  GLU A 519      30.485 -40.379  -7.022  1.00  7.660          H  
ATOM   8329 2HB  GLU A 519      29.909 -39.887  -8.608  1.00  7.660          H  
ATOM   8330 1HG  GLU A 519      28.415 -38.234  -7.601  1.00  7.660          H  
ATOM   8331 2HG  GLU A 519      28.791 -38.796  -5.984  1.00  7.660          H  
ATOM   8332  N   GLY A 520      28.419 -42.913  -9.260  1.00  4.500          N  
ATOM   8333  CA  GLY A 520      28.936 -44.090  -9.969  1.00  4.860          C  
ATOM   8334  C   GLY A 520      29.938 -43.584 -10.979  1.00  4.860          C  
ATOM   8335  O   GLY A 520      29.873 -42.408 -11.335  1.00  5.270          O  
ATOM   8336  H   GLY A 520      27.510 -42.496  -9.501  1.00  5.400          H  
ATOM   8337 1HA  GLY A 520      29.420 -44.766  -9.266  1.00  5.830          H  
ATOM   8338 2HA  GLY A 520      28.131 -44.637 -10.450  1.00  5.830          H  
ATOM   8339  N   LEU A 521      30.845 -44.432 -11.477  1.00  4.590          N  
ATOM   8340  CA  LEU A 521      31.816 -43.890 -12.441  1.00  4.690          C  
ATOM   8341  C   LEU A 521      32.296 -44.750 -13.604  1.00  4.560          C  
ATOM   8342  O   LEU A 521      32.809 -45.858 -13.419  1.00  4.350          O  
ATOM   8343  CB  LEU A 521      33.082 -43.410 -11.684  1.00  6.530          C  
ATOM   8344  CG  LEU A 521      32.970 -42.102 -10.795  1.00  6.530          C  
ATOM   8345  CD1 LEU A 521      34.158 -41.955  -9.884  1.00  6.530          C  
ATOM   8346  CD2 LEU A 521      32.929 -40.874 -11.733  1.00  6.530          C  
ATOM   8347  H   LEU A 521      30.824 -45.417 -11.192  1.00  5.510          H  
ATOM   8348  HA  LEU A 521      31.350 -43.027 -12.886  1.00  5.630          H  
ATOM   8349 1HB  LEU A 521      33.415 -44.217 -11.035  1.00  7.830          H  
ATOM   8350 2HB  LEU A 521      33.854 -43.228 -12.431  1.00  7.830          H  
ATOM   8351  HG  LEU A 521      32.082 -42.143 -10.174  1.00  7.830          H  
ATOM   8352 1HD1 LEU A 521      34.040 -41.044  -9.296  1.00  7.830          H  
ATOM   8353 2HD1 LEU A 521      34.216 -42.811  -9.217  1.00  7.830          H  
ATOM   8354 3HD1 LEU A 521      35.042 -41.879 -10.461  1.00  7.830          H  
ATOM   8355 1HD2 LEU A 521      32.853 -39.967 -11.132  1.00  7.830          H  
ATOM   8356 2HD2 LEU A 521      33.834 -40.835 -12.336  1.00  7.830          H  
ATOM   8357 3HD2 LEU A 521      32.074 -40.932 -12.380  1.00  7.830          H  
ATOM   8358  N   THR A 522      32.247 -44.132 -14.787  1.00  4.900          N  
ATOM   8359  CA  THR A 522      32.829 -44.672 -16.027  1.00  4.950          C  
ATOM   8360  C   THR A 522      34.040 -43.802 -16.309  1.00  4.850          C  
ATOM   8361  O   THR A 522      33.892 -42.582 -16.379  1.00  4.920          O  
ATOM   8362  CB  THR A 522      31.861 -44.624 -17.237  1.00  6.910          C  
ATOM   8363  OG1 THR A 522      30.706 -45.431 -16.971  1.00  6.910          O  
ATOM   8364  CG2 THR A 522      32.572 -45.135 -18.502  1.00  6.910          C  
ATOM   8365  H   THR A 522      31.762 -43.227 -14.803  1.00  5.880          H  
ATOM   8366  HA  THR A 522      33.156 -45.698 -15.868  1.00  5.940          H  
ATOM   8367  HB  THR A 522      31.541 -43.601 -17.407  1.00  8.290          H  
ATOM   8368  HG1 THR A 522      30.195 -45.029 -16.266  1.00  8.290          H  
ATOM   8369 1HG2 THR A 522      31.883 -45.101 -19.344  1.00  8.290          H  
ATOM   8370 2HG2 THR A 522      33.441 -44.517 -18.727  1.00  8.290          H  
ATOM   8371 3HG2 THR A 522      32.892 -46.156 -18.332  1.00  8.290          H  
ATOM   8372  N   PHE A 523      35.232 -44.388 -16.491  1.00  4.810          N  
ATOM   8373  CA  PHE A 523      36.405 -43.512 -16.634  1.00  4.790          C  
ATOM   8374  C   PHE A 523      37.241 -43.581 -17.956  1.00  4.910          C  
ATOM   8375  O   PHE A 523      38.054 -44.502 -18.095  1.00  4.990          O  
ATOM   8376  CB  PHE A 523      37.415 -43.855 -15.563  1.00  6.710          C  
ATOM   8377  CG  PHE A 523      37.044 -43.857 -14.113  1.00  6.710          C  
ATOM   8378  CD1 PHE A 523      36.501 -44.988 -13.556  1.00  6.710          C  
ATOM   8379  CD2 PHE A 523      37.312 -42.802 -13.297  1.00  6.710          C  
ATOM   8380  CE1 PHE A 523      36.228 -45.073 -12.244  1.00  6.710          C  
ATOM   8381  CE2 PHE A 523      37.041 -42.877 -11.970  1.00  6.710          C  
ATOM   8382  CZ  PHE A 523      36.499 -44.023 -11.437  1.00  6.710          C  
ATOM   8383  H   PHE A 523      35.295 -45.410 -16.395  1.00  5.770          H  
ATOM   8384  HA  PHE A 523      36.082 -42.502 -16.455  1.00  5.750          H  
ATOM   8385 1HB  PHE A 523      37.914 -44.762 -15.795  1.00  8.060          H  
ATOM   8386 2HB  PHE A 523      38.123 -43.070 -15.648  1.00  8.060          H  
ATOM   8387  HD1 PHE A 523      36.306 -45.825 -14.183  1.00  8.060          H  
ATOM   8388  HD2 PHE A 523      37.757 -41.910 -13.709  1.00  8.060          H  
ATOM   8389  HE1 PHE A 523      35.804 -45.983 -11.839  1.00  8.060          H  
ATOM   8390  HE2 PHE A 523      37.262 -42.035 -11.327  1.00  8.060          H  
ATOM   8391  HZ  PHE A 523      36.286 -44.091 -10.368  1.00  8.060          H  
ATOM   8392  N   PRO A 524      37.097 -42.638 -18.924  1.00  5.030          N  
ATOM   8393  CA  PRO A 524      37.838 -42.540 -20.187  1.00  5.190          C  
ATOM   8394  C   PRO A 524      39.222 -42.005 -19.872  1.00  5.130          C  
ATOM   8395  O   PRO A 524      39.392 -41.377 -18.818  1.00  5.010          O  
ATOM   8396  CB  PRO A 524      37.005 -41.579 -21.001  1.00  7.790          C  
ATOM   8397  CG  PRO A 524      36.381 -40.680 -19.979  1.00  7.790          C  
ATOM   8398  CD  PRO A 524      36.134 -41.566 -18.758  1.00  7.790          C  
ATOM   8399  HA  PRO A 524      37.910 -43.504 -20.680  1.00  6.230          H  
ATOM   8400 1HB  PRO A 524      37.639 -41.050 -21.730  1.00  9.340          H  
ATOM   8401 2HB  PRO A 524      36.280 -42.166 -21.573  1.00  9.340          H  
ATOM   8402 1HG  PRO A 524      37.062 -39.848 -19.751  1.00  9.340          H  
ATOM   8403 2HG  PRO A 524      35.465 -40.235 -20.366  1.00  9.340          H  
ATOM   8404 1HD  PRO A 524      36.413 -40.976 -17.916  1.00  9.340          H  
ATOM   8405 2HD  PRO A 524      35.095 -41.943 -18.704  1.00  9.340          H  
ATOM   8406  N   PHE A 525      40.197 -42.172 -20.772  1.00  5.300          N  
ATOM   8407  CA  PHE A 525      41.508 -41.663 -20.398  1.00  5.350          C  
ATOM   8408  C   PHE A 525      42.449 -41.248 -21.515  1.00  5.600          C  
ATOM   8409  O   PHE A 525      42.190 -41.428 -22.704  1.00  5.860          O  
ATOM   8410  CB  PHE A 525      42.187 -42.708 -19.528  1.00  7.470          C  
ATOM   8411  CG  PHE A 525      42.569 -43.966 -20.106  1.00  7.470          C  
ATOM   8412  CD1 PHE A 525      43.894 -44.174 -20.397  1.00  7.470          C  
ATOM   8413  CD2 PHE A 525      41.653 -44.963 -20.342  1.00  7.470          C  
ATOM   8414  CE1 PHE A 525      44.324 -45.367 -20.870  1.00  7.470          C  
ATOM   8415  CE2 PHE A 525      42.067 -46.147 -20.832  1.00  7.470          C  
ATOM   8416  CZ  PHE A 525      43.423 -46.358 -21.084  1.00  7.470          C  
ATOM   8417  H   PHE A 525      40.057 -42.663 -21.650  1.00  6.360          H  
ATOM   8418  HA  PHE A 525      41.349 -40.790 -19.778  1.00  6.420          H  
ATOM   8419 1HB  PHE A 525      43.068 -42.306 -19.139  1.00  8.960          H  
ATOM   8420 2HB  PHE A 525      41.566 -42.928 -18.718  1.00  8.960          H  
ATOM   8421  HD1 PHE A 525      44.606 -43.367 -20.213  1.00  8.960          H  
ATOM   8422  HD2 PHE A 525      40.593 -44.807 -20.120  1.00  8.960          H  
ATOM   8423  HE1 PHE A 525      45.388 -45.526 -21.068  1.00  8.960          H  
ATOM   8424  HE2 PHE A 525      41.327 -46.926 -21.008  1.00  8.960          H  
ATOM   8425  HZ  PHE A 525      43.769 -47.311 -21.448  1.00  8.960          H  
ATOM   8426  N   VAL A 526      43.549 -40.629 -21.106  1.00  5.600          N  
ATOM   8427  CA  VAL A 526      44.576 -40.207 -22.039  1.00  5.770          C  
ATOM   8428  C   VAL A 526      45.881 -40.898 -21.749  1.00  5.700          C  
ATOM   8429  O   VAL A 526      46.377 -40.973 -20.612  1.00  5.370          O  
ATOM   8430  CB  VAL A 526      44.709 -38.686 -22.115  1.00  8.010          C  
ATOM   8431  CG1 VAL A 526      45.860 -38.265 -22.987  1.00  8.010          C  
ATOM   8432  CG2 VAL A 526      43.484 -38.148 -22.756  1.00  8.010          C  
ATOM   8433  H   VAL A 526      43.694 -40.508 -20.097  1.00  6.720          H  
ATOM   8434  HA  VAL A 526      44.266 -40.525 -23.036  1.00  6.920          H  
ATOM   8435  HB  VAL A 526      44.842 -38.298 -21.144  1.00  9.610          H  
ATOM   8436 1HG1 VAL A 526      45.904 -37.182 -23.033  1.00  9.610          H  
ATOM   8437 2HG1 VAL A 526      46.775 -38.633 -22.576  1.00  9.610          H  
ATOM   8438 3HG1 VAL A 526      45.723 -38.660 -23.991  1.00  9.610          H  
ATOM   8439 1HG2 VAL A 526      43.564 -37.064 -22.821  1.00  9.610          H  
ATOM   8440 2HG2 VAL A 526      43.412 -38.563 -23.742  1.00  9.610          H  
ATOM   8441 3HG2 VAL A 526      42.602 -38.423 -22.195  1.00  9.610          H  
ATOM   8442  N   LEU A 527      46.401 -41.425 -22.842  1.00  6.120          N  
ATOM   8443  CA  LEU A 527      47.583 -42.233 -22.895  1.00  6.270          C  
ATOM   8444  C   LEU A 527      48.860 -41.405 -22.991  1.00  6.100          C  
ATOM   8445  O   LEU A 527      49.148 -40.775 -24.020  1.00  6.240          O  
ATOM   8446  CB  LEU A 527      47.448 -43.201 -24.085  1.00  8.720          C  
ATOM   8447  CG  LEU A 527      46.513 -44.444 -23.882  1.00  8.720          C  
ATOM   8448  CD1 LEU A 527      45.010 -44.034 -23.851  1.00  8.720          C  
ATOM   8449  CD2 LEU A 527      46.764 -45.409 -25.008  1.00  8.720          C  
ATOM   8450  H   LEU A 527      45.894 -41.265 -23.697  1.00  7.340          H  
ATOM   8451  HA  LEU A 527      47.612 -42.820 -22.006  1.00  7.520          H  
ATOM   8452 1HB  LEU A 527      47.087 -42.649 -24.950  1.00 10.460          H  
ATOM   8453 2HB  LEU A 527      48.416 -43.597 -24.327  1.00 10.460          H  
ATOM   8454  HG  LEU A 527      46.755 -44.928 -22.942  1.00 10.460          H  
ATOM   8455 1HD1 LEU A 527      44.400 -44.930 -23.731  1.00 10.460          H  
ATOM   8456 2HD1 LEU A 527      44.787 -43.367 -23.038  1.00 10.460          H  
ATOM   8457 3HD1 LEU A 527      44.758 -43.556 -24.767  1.00 10.460          H  
ATOM   8458 1HD2 LEU A 527      46.143 -46.297 -24.886  1.00 10.460          H  
ATOM   8459 2HD2 LEU A 527      46.528 -44.936 -25.953  1.00 10.460          H  
ATOM   8460 3HD2 LEU A 527      47.815 -45.698 -24.993  1.00 10.460          H  
ATOM   8461  N   ARG A 528      49.637 -41.472 -21.902  1.00  6.050          N  
ATOM   8462  CA  ARG A 528      50.885 -40.715 -21.686  1.00  5.910          C  
ATOM   8463  C   ARG A 528      51.816 -41.425 -20.687  1.00  5.930          C  
ATOM   8464  O   ARG A 528      51.463 -42.456 -20.099  1.00  6.080          O  
ATOM   8465  CB  ARG A 528      50.626 -39.319 -21.091  1.00  8.330          C  
ATOM   8466  CG  ARG A 528      49.812 -38.305 -21.880  1.00  8.330          C  
ATOM   8467  CD  ARG A 528      50.524 -37.776 -23.058  1.00  8.330          C  
ATOM   8468  NE  ARG A 528      49.774 -36.697 -23.696  1.00  8.330          N  
ATOM   8469  CZ  ARG A 528      48.808 -36.845 -24.627  1.00  8.330          C  
ATOM   8470  NH1 ARG A 528      48.438 -38.041 -25.051  1.00  8.330          N  
ATOM   8471  NH2 ARG A 528      48.221 -35.764 -25.125  1.00  8.330          N  
ATOM   8472  H   ARG A 528      49.258 -42.069 -21.156  1.00  7.260          H  
ATOM   8473  HA  ARG A 528      51.399 -40.608 -22.637  1.00  7.090          H  
ATOM   8474 1HB  ARG A 528      50.129 -39.421 -20.164  1.00 10.000          H  
ATOM   8475 2HB  ARG A 528      51.582 -38.843 -20.876  1.00 10.000          H  
ATOM   8476 1HG  ARG A 528      48.915 -38.767 -22.210  1.00 10.000          H  
ATOM   8477 2HG  ARG A 528      49.557 -37.470 -21.231  1.00 10.000          H  
ATOM   8478 1HD  ARG A 528      51.491 -37.380 -22.748  1.00 10.000          H  
ATOM   8479 2HD  ARG A 528      50.683 -38.571 -23.788  1.00 10.000          H  
ATOM   8480  HE  ARG A 528      50.016 -35.754 -23.430  1.00 10.000          H  
ATOM   8481 1HH1 ARG A 528      48.862 -38.909 -24.672  1.00 10.000          H  
ATOM   8482 2HH1 ARG A 528      47.717 -38.123 -25.750  1.00 10.000          H  
ATOM   8483 1HH2 ARG A 528      48.498 -34.846 -24.807  1.00 10.000          H  
ATOM   8484 2HH2 ARG A 528      47.498 -35.856 -25.825  1.00 10.000          H  
ATOM   8485  N   TYR A 529      53.035 -40.900 -20.532  1.00  5.940          N  
ATOM   8486  CA  TYR A 529      53.934 -41.365 -19.476  1.00  6.030          C  
ATOM   8487  C   TYR A 529      54.955 -40.292 -19.123  1.00  5.610          C  
ATOM   8488  O   TYR A 529      55.073 -39.266 -19.804  1.00  5.480          O  
ATOM   8489  CB  TYR A 529      54.652 -42.693 -19.772  1.00  8.410          C  
ATOM   8490  CG  TYR A 529      55.678 -42.720 -20.889  1.00  8.410          C  
ATOM   8491  CD1 TYR A 529      57.012 -42.421 -20.623  1.00  8.410          C  
ATOM   8492  CD2 TYR A 529      55.310 -43.090 -22.142  1.00  8.410          C  
ATOM   8493  CE1 TYR A 529      57.941 -42.482 -21.632  1.00  8.410          C  
ATOM   8494  CE2 TYR A 529      56.222 -43.158 -23.158  1.00  8.410          C  
ATOM   8495  CZ  TYR A 529      57.539 -42.854 -22.911  1.00  8.410          C  
ATOM   8496  OH  TYR A 529      58.466 -42.926 -23.924  1.00  8.410          O  
ATOM   8497  H   TYR A 529      53.319 -40.118 -21.107  1.00  7.130          H  
ATOM   8498  HA  TYR A 529      53.335 -41.524 -18.586  1.00  7.240          H  
ATOM   8499 1HB  TYR A 529      55.149 -43.032 -18.863  1.00 10.090          H  
ATOM   8500 2HB  TYR A 529      53.903 -43.428 -19.994  1.00 10.090          H  
ATOM   8501  HD1 TYR A 529      57.326 -42.142 -19.621  1.00 10.090          H  
ATOM   8502  HD2 TYR A 529      54.301 -43.333 -22.329  1.00 10.090          H  
ATOM   8503  HE1 TYR A 529      58.985 -42.248 -21.427  1.00 10.090          H  
ATOM   8504  HE2 TYR A 529      55.899 -43.459 -24.157  1.00 10.090          H  
ATOM   8505  HH  TYR A 529      58.033 -43.220 -24.731  1.00 10.090          H  
ATOM   8506  N   ARG A 530      55.678 -40.537 -18.035  1.00  5.580          N  
ATOM   8507  CA  ARG A 530      56.748 -39.672 -17.565  1.00  5.350          C  
ATOM   8508  C   ARG A 530      57.975 -40.497 -17.210  1.00  5.270          C  
ATOM   8509  O   ARG A 530      57.867 -41.627 -16.734  1.00  5.370          O  
ATOM   8510  CB  ARG A 530      56.308 -38.855 -16.352  1.00  7.580          C  
ATOM   8511  CG  ARG A 530      55.180 -37.830 -16.590  1.00  7.580          C  
ATOM   8512  CD  ARG A 530      55.668 -36.675 -17.412  1.00  7.580          C  
ATOM   8513  NE  ARG A 530      54.667 -35.639 -17.586  1.00  7.580          N  
ATOM   8514  CZ  ARG A 530      53.745 -35.582 -18.572  1.00  7.580          C  
ATOM   8515  NH1 ARG A 530      53.656 -36.521 -19.501  1.00  7.580          N  
ATOM   8516  NH2 ARG A 530      52.916 -34.548 -18.611  1.00  7.580          N  
ATOM   8517  H   ARG A 530      55.498 -41.390 -17.523  1.00  6.700          H  
ATOM   8518  HA  ARG A 530      57.028 -38.997 -18.370  1.00  6.420          H  
ATOM   8519 1HB  ARG A 530      55.965 -39.534 -15.569  1.00  9.100          H  
ATOM   8520 2HB  ARG A 530      57.161 -38.310 -15.953  1.00  9.100          H  
ATOM   8521 1HG  ARG A 530      54.352 -38.302 -17.112  1.00  9.100          H  
ATOM   8522 2HG  ARG A 530      54.830 -37.444 -15.635  1.00  9.100          H  
ATOM   8523 1HD  ARG A 530      56.530 -36.227 -16.919  1.00  9.100          H  
ATOM   8524 2HD  ARG A 530      55.965 -37.017 -18.396  1.00  9.100          H  
ATOM   8525  HE  ARG A 530      54.675 -34.881 -16.916  1.00  9.100          H  
ATOM   8526 1HH1 ARG A 530      54.283 -37.349 -19.504  1.00  9.100          H  
ATOM   8527 2HH1 ARG A 530      52.968 -36.427 -20.227  1.00  9.100          H  
ATOM   8528 1HH2 ARG A 530      52.978 -33.822 -17.907  1.00  9.100          H  
ATOM   8529 2HH2 ARG A 530      52.227 -34.480 -19.341  1.00  9.100          H  
ATOM   8530  N   GLY A 531      59.155 -39.899 -17.383  1.00  5.300          N  
ATOM   8531  CA  GLY A 531      60.441 -40.537 -17.076  1.00  5.350          C  
ATOM   8532  C   GLY A 531      60.635 -40.885 -15.601  1.00  5.450          C  
ATOM   8533  O   GLY A 531      61.527 -41.655 -15.249  1.00  5.660          O  
ATOM   8534  H   GLY A 531      59.168 -38.969 -17.780  1.00  6.360          H  
ATOM   8535 1HA  GLY A 531      60.535 -41.446 -17.672  1.00  6.420          H  
ATOM   8536 2HA  GLY A 531      61.247 -39.876 -17.394  1.00  6.420          H  
ATOM   8537  N   HIS A 532      59.805 -40.310 -14.739  1.00  5.620          N  
ATOM   8538  CA  HIS A 532      59.887 -40.560 -13.312  1.00  5.840          C  
ATOM   8539  C   HIS A 532      58.813 -41.538 -12.838  1.00  5.990          C  
ATOM   8540  O   HIS A 532      58.683 -41.795 -11.639  1.00  6.140          O  
ATOM   8541  CB  HIS A 532      59.760 -39.240 -12.566  1.00  8.090          C  
ATOM   8542  CG  HIS A 532      60.874 -38.296 -12.887  1.00  8.090          C  
ATOM   8543  ND1 HIS A 532      62.160 -38.467 -12.416  1.00  8.090          N  
ATOM   8544  CD2 HIS A 532      60.899 -37.181 -13.654  1.00  8.090          C  
ATOM   8545  CE1 HIS A 532      62.923 -37.492 -12.875  1.00  8.090          C  
ATOM   8546  NE2 HIS A 532      62.181 -36.700 -13.627  1.00  8.090          N  
ATOM   8547  H   HIS A 532      59.104 -39.684 -15.097  1.00  6.740          H  
ATOM   8548  HA  HIS A 532      60.856 -40.994 -13.073  1.00  7.010          H  
ATOM   8549 1HB  HIS A 532      58.814 -38.764 -12.822  1.00  9.710          H  
ATOM   8550 2HB  HIS A 532      59.761 -39.425 -11.493  1.00  9.710          H  
ATOM   8551  HD1 HIS A 532      62.524 -39.301 -11.998  1.00  9.710          H  
ATOM   8552  HD2 HIS A 532      60.133 -36.664 -14.231  1.00  9.710          H  
ATOM   8553  HE1 HIS A 532      63.980 -37.444 -12.614  1.00  9.710          H  
ATOM   8554  N   LYS A 533      58.047 -42.083 -13.782  1.00  6.170          N  
ATOM   8555  CA  LYS A 533      56.996 -43.055 -13.522  1.00  6.420          C  
ATOM   8556  C   LYS A 533      56.079 -42.709 -12.344  1.00  6.460          C  
ATOM   8557  O   LYS A 533      55.353 -41.709 -12.372  1.00  6.750          O  
ATOM   8558  CB  LYS A 533      57.617 -44.442 -13.336  1.00  8.890          C  
ATOM   8559  CG  LYS A 533      58.376 -44.946 -14.559  1.00  8.890          C  
ATOM   8560  CD  LYS A 533      58.896 -46.368 -14.343  1.00  8.890          C  
ATOM   8561  CE  LYS A 533      59.672 -46.879 -15.555  1.00  8.890          C  
ATOM   8562  NZ  LYS A 533      60.209 -48.255 -15.331  1.00  8.890          N  
ATOM   8563  H   LYS A 533      58.207 -41.836 -14.761  1.00  7.400          H  
ATOM   8564  HA  LYS A 533      56.367 -43.097 -14.413  1.00  7.700          H  
ATOM   8565 1HB  LYS A 533      58.312 -44.426 -12.496  1.00 10.670          H  
ATOM   8566 2HB  LYS A 533      56.833 -45.173 -13.121  1.00 10.670          H  
ATOM   8567 1HG  LYS A 533      57.713 -44.930 -15.423  1.00 10.670          H  
ATOM   8568 2HG  LYS A 533      59.220 -44.280 -14.760  1.00 10.670          H  
ATOM   8569 1HD  LYS A 533      59.553 -46.382 -13.472  1.00 10.670          H  
ATOM   8570 2HD  LYS A 533      58.055 -47.035 -14.152  1.00 10.670          H  
ATOM   8571 1HE  LYS A 533      59.011 -46.894 -16.421  1.00 10.670          H  
ATOM   8572 2HE  LYS A 533      60.503 -46.204 -15.756  1.00 10.670          H  
ATOM   8573 1HZ  LYS A 533      60.715 -48.558 -16.152  1.00 10.670          H  
ATOM   8574 2HZ  LYS A 533      60.832 -48.250 -14.536  1.00 10.670          H  
ATOM   8575 3HZ  LYS A 533      59.445 -48.893 -15.155  1.00 10.670          H  
ATOM   8576  N   PHE A 534      56.091 -43.574 -11.329  1.00  6.310          N  
ATOM   8577  CA  PHE A 534      55.239 -43.478 -10.162  1.00  6.490          C  
ATOM   8578  C   PHE A 534      55.722 -44.363  -8.997  1.00  6.720          C  
ATOM   8579  O   PHE A 534      56.505 -45.283  -9.218  1.00  6.850          O  
ATOM   8580  CB  PHE A 534      53.830 -43.858 -10.590  1.00  9.010          C  
ATOM   8581  CG  PHE A 534      53.773 -45.114 -11.445  1.00  9.010          C  
ATOM   8582  CD1 PHE A 534      53.749 -46.388 -10.933  1.00  9.010          C  
ATOM   8583  CD2 PHE A 534      53.678 -44.967 -12.797  1.00  9.010          C  
ATOM   8584  CE1 PHE A 534      53.637 -47.458 -11.783  1.00  9.010          C  
ATOM   8585  CE2 PHE A 534      53.572 -46.028 -13.648  1.00  9.010          C  
ATOM   8586  CZ  PHE A 534      53.549 -47.281 -13.138  1.00  9.010          C  
ATOM   8587  H   PHE A 534      56.732 -44.352 -11.359  1.00  7.570          H  
ATOM   8588  HA  PHE A 534      55.242 -42.436  -9.876  1.00  7.790          H  
ATOM   8589 1HB  PHE A 534      53.202 -44.030  -9.722  1.00 10.820          H  
ATOM   8590 2HB  PHE A 534      53.388 -43.040 -11.143  1.00 10.820          H  
ATOM   8591  HD1 PHE A 534      53.822 -46.545  -9.856  1.00 10.820          H  
ATOM   8592  HD2 PHE A 534      53.688 -43.977 -13.181  1.00 10.820          H  
ATOM   8593  HE1 PHE A 534      53.621 -48.448 -11.390  1.00 10.820          H  
ATOM   8594  HE2 PHE A 534      53.495 -45.863 -14.725  1.00 10.820          H  
ATOM   8595  HZ  PHE A 534      53.461 -48.145 -13.793  1.00 10.820          H  
ATOM   8596  N   PRO A 535      55.261 -44.106  -7.748  1.00  6.910          N  
ATOM   8597  CA  PRO A 535      55.488 -44.904  -6.538  1.00  6.990          C  
ATOM   8598  C   PRO A 535      55.014 -46.354  -6.643  1.00  7.400          C  
ATOM   8599  O   PRO A 535      53.954 -46.647  -7.224  1.00  8.060          O  
ATOM   8600  CB  PRO A 535      54.661 -44.142  -5.484  1.00 10.480          C  
ATOM   8601  CG  PRO A 535      54.608 -42.721  -5.978  1.00 10.480          C  
ATOM   8602  CD  PRO A 535      54.556 -42.819  -7.475  1.00 10.480          C  
ATOM   8603  HA  PRO A 535      56.553 -44.877  -6.276  1.00  8.390          H  
ATOM   8604 1HB  PRO A 535      53.661 -44.598  -5.395  1.00 12.580          H  
ATOM   8605 2HB  PRO A 535      55.132 -44.237  -4.495  1.00 12.580          H  
ATOM   8606 1HG  PRO A 535      53.721 -42.214  -5.557  1.00 12.580          H  
ATOM   8607 2HG  PRO A 535      55.485 -42.166  -5.618  1.00 12.580          H  
ATOM   8608 1HD  PRO A 535      53.535 -42.830  -7.823  1.00 12.580          H  
ATOM   8609 2HD  PRO A 535      55.121 -41.953  -7.842  1.00 12.580          H  
ATOM   8610  N   GLU A 536      55.756 -47.243  -5.964  1.00  7.200          N  
ATOM   8611  CA  GLU A 536      55.496 -48.688  -5.898  1.00  7.610          C  
ATOM   8612  C   GLU A 536      54.058 -49.072  -5.516  1.00  7.490          C  
ATOM   8613  O   GLU A 536      53.584 -50.155  -5.876  1.00  7.540          O  
ATOM   8614  CB  GLU A 536      56.476 -49.337  -4.917  1.00 10.490          C  
ATOM   8615  CG  GLU A 536      57.944 -49.329  -5.389  1.00 10.490          C  
ATOM   8616  CD  GLU A 536      58.675 -48.028  -5.110  1.00 10.490          C  
ATOM   8617  OE1 GLU A 536      58.061 -47.115  -4.594  1.00 10.490          O  
ATOM   8618  OE2 GLU A 536      59.835 -47.946  -5.416  1.00 10.490          O  
ATOM   8619  H   GLU A 536      56.591 -46.904  -5.473  1.00  8.640          H  
ATOM   8620  HA  GLU A 536      55.694 -49.096  -6.886  1.00  9.130          H  
ATOM   8621 1HB  GLU A 536      56.422 -48.821  -3.958  1.00 12.590          H  
ATOM   8622 2HB  GLU A 536      56.181 -50.374  -4.746  1.00 12.590          H  
ATOM   8623 1HG  GLU A 536      58.474 -50.141  -4.898  1.00 12.590          H  
ATOM   8624 2HG  GLU A 536      57.964 -49.520  -6.464  1.00 12.590          H  
ATOM   8625  N   GLN A 537      53.379 -48.184  -4.794  1.00  7.400          N  
ATOM   8626  CA  GLN A 537      52.010 -48.397  -4.365  1.00  7.330          C  
ATOM   8627  C   GLN A 537      51.066 -48.471  -5.561  1.00  7.030          C  
ATOM   8628  O   GLN A 537      50.074 -49.186  -5.521  1.00  7.100          O  
ATOM   8629  CB  GLN A 537      51.614 -47.312  -3.373  1.00 10.290          C  
ATOM   8630  CG  GLN A 537      52.337 -47.453  -2.054  1.00 10.290          C  
ATOM   8631  CD  GLN A 537      53.754 -46.918  -2.096  1.00 10.290          C  
ATOM   8632  OE1 GLN A 537      54.192 -46.341  -3.103  1.00 10.290          O  
ATOM   8633  NE2 GLN A 537      54.492 -47.132  -1.021  1.00 10.290          N  
ATOM   8634  H   GLN A 537      53.869 -47.329  -4.528  1.00  8.880          H  
ATOM   8635  HA  GLN A 537      51.959 -49.358  -3.853  1.00  8.800          H  
ATOM   8636 1HB  GLN A 537      51.847 -46.332  -3.789  1.00 12.350          H  
ATOM   8637 2HB  GLN A 537      50.547 -47.326  -3.186  1.00 12.350          H  
ATOM   8638 1HG  GLN A 537      51.776 -46.914  -1.293  1.00 12.350          H  
ATOM   8639 2HG  GLN A 537      52.380 -48.510  -1.795  1.00 12.350          H  
ATOM   8640 1HE2 GLN A 537      55.444 -46.817  -0.996  1.00 12.350          H  
ATOM   8641 2HE2 GLN A 537      54.108 -47.621  -0.237  1.00 12.350          H  
ATOM   8642  N   LEU A 538      51.405 -47.762  -6.645  1.00  6.770          N  
ATOM   8643  CA  LEU A 538      50.607 -47.820  -7.847  1.00  6.520          C  
ATOM   8644  C   LEU A 538      51.037 -49.050  -8.630  1.00  6.600          C  
ATOM   8645  O   LEU A 538      50.210 -49.818  -9.122  1.00  6.580          O  
ATOM   8646  CB  LEU A 538      50.780 -46.553  -8.689  1.00  9.230          C  
ATOM   8647  CG  LEU A 538      49.952 -46.462 -10.013  1.00  9.230          C  
ATOM   8648  CD1 LEU A 538      48.473 -46.561  -9.726  1.00  9.230          C  
ATOM   8649  CD2 LEU A 538      50.221 -45.153 -10.706  1.00  9.230          C  
ATOM   8650  H   LEU A 538      52.236 -47.173  -6.641  1.00  8.120          H  
ATOM   8651  HA  LEU A 538      49.568 -47.920  -7.557  1.00  7.820          H  
ATOM   8652 1HB  LEU A 538      50.544 -45.727  -8.079  1.00 11.070          H  
ATOM   8653 2HB  LEU A 538      51.818 -46.467  -8.942  1.00 11.070          H  
ATOM   8654  HG  LEU A 538      50.240 -47.266 -10.662  1.00 11.070          H  
ATOM   8655 1HD1 LEU A 538      47.950 -46.491 -10.653  1.00 11.070          H  
ATOM   8656 2HD1 LEU A 538      48.235 -47.503  -9.259  1.00 11.070          H  
ATOM   8657 3HD1 LEU A 538      48.150 -45.773  -9.098  1.00 11.070          H  
ATOM   8658 1HD2 LEU A 538      49.652 -45.108 -11.630  1.00 11.070          H  
ATOM   8659 2HD2 LEU A 538      49.939 -44.334 -10.067  1.00 11.070          H  
ATOM   8660 3HD2 LEU A 538      51.230 -45.074 -10.929  1.00 11.070          H  
ATOM   8661  N   SER A 539      52.348 -49.295  -8.693  1.00  6.750          N  
ATOM   8662  CA  SER A 539      52.865 -50.415  -9.493  1.00  6.900          C  
ATOM   8663  C   SER A 539      52.225 -51.747  -9.126  1.00  7.090          C  
ATOM   8664  O   SER A 539      51.922 -52.552 -10.012  1.00  7.090          O  
ATOM   8665  CB  SER A 539      54.365 -50.576  -9.306  1.00  9.600          C  
ATOM   8666  OG  SER A 539      55.078 -49.485  -9.809  1.00  9.600          O  
ATOM   8667  H   SER A 539      52.992 -48.646  -8.235  1.00  8.100          H  
ATOM   8668  HA  SER A 539      52.651 -50.223 -10.538  1.00  8.280          H  
ATOM   8669 1HB  SER A 539      54.581 -50.704  -8.253  1.00 11.520          H  
ATOM   8670 2HB  SER A 539      54.688 -51.484  -9.812  1.00 11.520          H  
ATOM   8671  HG  SER A 539      56.002 -49.656  -9.610  1.00 11.520          H  
ATOM   8672  N   SER A 540      51.980 -51.974  -7.836  1.00  7.310          N  
ATOM   8673  CA  SER A 540      51.407 -53.231  -7.363  1.00  7.540          C  
ATOM   8674  C   SER A 540      49.913 -53.419  -7.677  1.00  7.350          C  
ATOM   8675  O   SER A 540      49.378 -54.508  -7.426  1.00  7.460          O  
ATOM   8676  CB  SER A 540      51.625 -53.395  -5.867  1.00 10.460          C  
ATOM   8677  OG  SER A 540      50.859 -52.494  -5.125  1.00 10.460          O  
ATOM   8678  H   SER A 540      52.278 -51.274  -7.143  1.00  8.770          H  
ATOM   8679  HA  SER A 540      51.951 -54.037  -7.855  1.00  9.050          H  
ATOM   8680 1HB  SER A 540      51.377 -54.413  -5.575  1.00 12.560          H  
ATOM   8681 2HB  SER A 540      52.681 -53.237  -5.645  1.00 12.560          H  
ATOM   8682  HG  SER A 540      51.048 -52.683  -4.203  1.00 12.560          H  
ATOM   8683  N   VAL A 541      49.227 -52.362  -8.138  1.00  7.140          N  
ATOM   8684  CA  VAL A 541      47.794 -52.420  -8.443  1.00  7.000          C  
ATOM   8685  C   VAL A 541      47.452 -52.104  -9.920  1.00  6.920          C  
ATOM   8686  O   VAL A 541      46.657 -52.820 -10.539  1.00  7.050          O  
ATOM   8687  CB  VAL A 541      46.996 -51.517  -7.459  1.00  9.860          C  
ATOM   8688  CG1 VAL A 541      47.181 -52.037  -6.023  1.00  9.860          C  
ATOM   8689  CG2 VAL A 541      47.484 -50.080  -7.506  1.00  9.860          C  
ATOM   8690  H   VAL A 541      49.747 -51.504  -8.326  1.00  8.570          H  
ATOM   8691  HA  VAL A 541      47.465 -53.441  -8.252  1.00  8.400          H  
ATOM   8692  HB  VAL A 541      45.936 -51.564  -7.706  1.00 11.830          H  
ATOM   8693 1HG1 VAL A 541      46.611 -51.423  -5.333  1.00 11.830          H  
ATOM   8694 2HG1 VAL A 541      46.832 -53.065  -5.965  1.00 11.830          H  
ATOM   8695 3HG1 VAL A 541      48.235 -51.997  -5.748  1.00 11.830          H  
ATOM   8696 1HG2 VAL A 541      46.929 -49.500  -6.795  1.00 11.830          H  
ATOM   8697 2HG2 VAL A 541      48.523 -50.062  -7.233  1.00 11.830          H  
ATOM   8698 3HG2 VAL A 541      47.357 -49.643  -8.479  1.00 11.830          H  
ATOM   8699  N   ILE A 542      48.069 -51.052 -10.492  1.00  6.780          N  
ATOM   8700  CA  ILE A 542      47.812 -50.578 -11.864  1.00  6.780          C  
ATOM   8701  C   ILE A 542      48.154 -51.637 -12.893  1.00  7.060          C  
ATOM   8702  O   ILE A 542      47.635 -51.614 -14.012  1.00  7.170          O  
ATOM   8703  CB  ILE A 542      48.571 -49.265 -12.193  1.00  9.490          C  
ATOM   8704  CG1 ILE A 542      47.943 -48.590 -13.449  1.00  9.490          C  
ATOM   8705  CG2 ILE A 542      50.085 -49.517 -12.430  1.00  9.490          C  
ATOM   8706  CD1 ILE A 542      48.357 -47.124 -13.721  1.00  9.490          C  
ATOM   8707  H   ILE A 542      48.729 -50.528  -9.917  1.00  8.140          H  
ATOM   8708  HA  ILE A 542      46.747 -50.363 -11.947  1.00  8.140          H  
ATOM   8709  HB  ILE A 542      48.448 -48.621 -11.382  1.00 11.390          H  
ATOM   8710 1HG1 ILE A 542      48.227 -49.161 -14.296  1.00 11.390          H  
ATOM   8711 2HG1 ILE A 542      46.870 -48.634 -13.361  1.00 11.390          H  
ATOM   8712 1HG2 ILE A 542      50.597 -48.583 -12.623  1.00 11.390          H  
ATOM   8713 2HG2 ILE A 542      50.511 -49.974 -11.555  1.00 11.390          H  
ATOM   8714 3HG2 ILE A 542      50.232 -50.176 -13.284  1.00 11.390          H  
ATOM   8715 1HD1 ILE A 542      47.861 -46.775 -14.635  1.00 11.390          H  
ATOM   8716 2HD1 ILE A 542      48.054 -46.498 -12.899  1.00 11.390          H  
ATOM   8717 3HD1 ILE A 542      49.431 -47.045 -13.854  1.00 11.390          H  
ATOM   8718  N   ARG A 543      48.996 -52.579 -12.483  1.00  7.300          N  
ATOM   8719  CA  ARG A 543      49.437 -53.692 -13.294  1.00  7.610          C  
ATOM   8720  C   ARG A 543      48.276 -54.547 -13.784  1.00  7.940          C  
ATOM   8721  O   ARG A 543      48.441 -55.299 -14.738  1.00  8.290          O  
ATOM   8722  CB  ARG A 543      50.366 -54.569 -12.476  1.00 10.530          C  
ATOM   8723  CG  ARG A 543      49.662 -55.294 -11.328  1.00 10.530          C  
ATOM   8724  CD  ARG A 543      50.575 -55.987 -10.426  1.00 10.530          C  
ATOM   8725  NE  ARG A 543      49.826 -56.595  -9.337  1.00 10.530          N  
ATOM   8726  CZ  ARG A 543      49.258 -57.828  -9.362  1.00 10.530          C  
ATOM   8727  NH1 ARG A 543      49.370 -58.605 -10.429  1.00 10.530          N  
ATOM   8728  NH2 ARG A 543      48.578 -58.257  -8.311  1.00 10.530          N  
ATOM   8729  H   ARG A 543      49.363 -52.493 -11.543  1.00  8.760          H  
ATOM   8730  HA  ARG A 543      49.975 -53.300 -14.156  1.00  9.130          H  
ATOM   8731 1HB  ARG A 543      50.825 -55.315 -13.119  1.00 12.640          H  
ATOM   8732 2HB  ARG A 543      51.163 -53.959 -12.051  1.00 12.640          H  
ATOM   8733 1HG  ARG A 543      49.097 -54.579 -10.729  1.00 12.640          H  
ATOM   8734 2HG  ARG A 543      48.984 -56.043 -11.727  1.00 12.640          H  
ATOM   8735 1HD  ARG A 543      51.136 -56.753 -10.952  1.00 12.640          H  
ATOM   8736 2HD  ARG A 543      51.267 -55.260  -9.997  1.00 12.640          H  
ATOM   8737  HE  ARG A 543      49.694 -56.013  -8.488  1.00 12.640          H  
ATOM   8738 1HH1 ARG A 543      49.882 -58.289 -11.238  1.00 12.640          H  
ATOM   8739 2HH1 ARG A 543      48.941 -59.520 -10.436  1.00 12.640          H  
ATOM   8740 1HH2 ARG A 543      48.484 -57.672  -7.489  1.00 12.640          H  
ATOM   8741 2HH2 ARG A 543      48.151 -59.169  -8.323  1.00 12.640          H  
ATOM   8742  N   TYR A 544      47.127 -54.524 -13.088  1.00  7.920          N  
ATOM   8743  CA  TYR A 544      45.997 -55.304 -13.567  1.00  8.150          C  
ATOM   8744  C   TYR A 544      45.508 -54.718 -14.885  1.00  8.080          C  
ATOM   8745  O   TYR A 544      45.510 -55.369 -15.932  1.00  8.490          O  
ATOM   8746  CB  TYR A 544      44.865 -55.315 -12.543  1.00 11.320          C  
ATOM   8747  CG  TYR A 544      43.628 -56.004 -13.051  1.00 11.320          C  
ATOM   8748  CD1 TYR A 544      43.563 -57.384 -13.080  1.00 11.320          C  
ATOM   8749  CD2 TYR A 544      42.554 -55.246 -13.506  1.00 11.320          C  
ATOM   8750  CE1 TYR A 544      42.433 -58.008 -13.563  1.00 11.320          C  
ATOM   8751  CE2 TYR A 544      41.428 -55.868 -13.987  1.00 11.320          C  
ATOM   8752  CZ  TYR A 544      41.364 -57.243 -14.018  1.00 11.320          C  
ATOM   8753  OH  TYR A 544      40.236 -57.863 -14.503  1.00 11.320          O  
ATOM   8754  H   TYR A 544      47.028 -53.921 -12.263  1.00  9.500          H  
ATOM   8755  HA  TYR A 544      46.327 -56.326 -13.752  1.00  9.780          H  
ATOM   8756 1HB  TYR A 544      45.198 -55.826 -11.638  1.00 13.580          H  
ATOM   8757 2HB  TYR A 544      44.608 -54.294 -12.263  1.00 13.580          H  
ATOM   8758  HD1 TYR A 544      44.406 -57.979 -12.727  1.00 13.580          H  
ATOM   8759  HD2 TYR A 544      42.603 -54.158 -13.485  1.00 13.580          H  
ATOM   8760  HE1 TYR A 544      42.381 -59.095 -13.589  1.00 13.580          H  
ATOM   8761  HE2 TYR A 544      40.587 -55.275 -14.345  1.00 13.580          H  
ATOM   8762  HH  TYR A 544      40.348 -58.816 -14.456  1.00 13.580          H  
ATOM   8763  N   TRP A 545      45.157 -53.437 -14.846  1.00  7.640          N  
ATOM   8764  CA  TRP A 545      44.673 -52.721 -16.012  1.00  7.620          C  
ATOM   8765  C   TRP A 545      45.682 -52.780 -17.145  1.00  7.620          C  
ATOM   8766  O   TRP A 545      45.336 -53.025 -18.300  1.00  7.820          O  
ATOM   8767  CB  TRP A 545      44.391 -51.253 -15.684  1.00 10.680          C  
ATOM   8768  CG  TRP A 545      43.939 -50.507 -16.882  1.00 10.680          C  
ATOM   8769  CD1 TRP A 545      44.681 -49.659 -17.635  1.00 10.680          C  
ATOM   8770  CD2 TRP A 545      42.641 -50.550 -17.489  1.00 10.680          C  
ATOM   8771  NE1 TRP A 545      43.943 -49.182 -18.670  1.00 10.680          N  
ATOM   8772  CE2 TRP A 545      42.683 -49.711 -18.594  1.00 10.680          C  
ATOM   8773  CE3 TRP A 545      41.468 -51.226 -17.192  1.00 10.680          C  
ATOM   8774  CZ2 TRP A 545      41.592 -49.527 -19.401  1.00 10.680          C  
ATOM   8775  CZ3 TRP A 545      40.377 -51.035 -18.002  1.00 10.680          C  
ATOM   8776  CH2 TRP A 545      40.438 -50.206 -19.070  1.00 10.680          C  
ATOM   8777  H   TRP A 545      45.201 -52.959 -13.960  1.00  9.170          H  
ATOM   8778  HA  TRP A 545      43.750 -53.190 -16.350  1.00  9.140          H  
ATOM   8779 1HB  TRP A 545      43.623 -51.183 -14.916  1.00 12.810          H  
ATOM   8780 2HB  TRP A 545      45.296 -50.775 -15.294  1.00 12.810          H  
ATOM   8781  HD1 TRP A 545      45.720 -49.410 -17.447  1.00 12.810          H  
ATOM   8782  HE1 TRP A 545      44.307 -48.545 -19.369  1.00 12.810          H  
ATOM   8783  HE3 TRP A 545      41.415 -51.892 -16.333  1.00 12.810          H  
ATOM   8784  HZ2 TRP A 545      41.610 -48.887 -20.261  1.00 12.810          H  
ATOM   8785  HZ3 TRP A 545      39.453 -51.561 -17.765  1.00 12.810          H  
ATOM   8786  HH2 TRP A 545      39.555 -50.087 -19.675  1.00 12.810          H  
ATOM   8787  N   GLU A 546      46.941 -52.547 -16.793  1.00  7.520          N  
ATOM   8788  CA  GLU A 546      48.052 -52.447 -17.719  1.00  7.610          C  
ATOM   8789  C   GLU A 546      48.735 -53.784 -18.059  1.00  7.940          C  
ATOM   8790  O   GLU A 546      49.824 -53.761 -18.642  1.00  8.160          O  
ATOM   8791  CB  GLU A 546      49.124 -51.510 -17.131  1.00 10.620          C  
ATOM   8792  CG  GLU A 546      48.729 -50.014 -16.869  1.00 10.620          C  
ATOM   8793  CD  GLU A 546      48.534 -49.105 -18.069  1.00 10.620          C  
ATOM   8794  OE1 GLU A 546      49.173 -49.318 -19.049  1.00 10.620          O  
ATOM   8795  OE2 GLU A 546      47.768 -48.156 -17.975  1.00 10.620          O  
ATOM   8796  H   GLU A 546      47.141 -52.376 -15.804  1.00  9.020          H  
ATOM   8797  HA  GLU A 546      47.674 -52.015 -18.648  1.00  9.130          H  
ATOM   8798 1HB  GLU A 546      49.455 -51.919 -16.177  1.00 12.740          H  
ATOM   8799 2HB  GLU A 546      49.989 -51.501 -17.795  1.00 12.740          H  
ATOM   8800 1HG  GLU A 546      47.792 -50.034 -16.321  1.00 12.740          H  
ATOM   8801 2HG  GLU A 546      49.486 -49.578 -16.222  1.00 12.740          H  
ATOM   8802  N   GLU A 547      48.201 -54.950 -17.659  1.00  8.120          N  
ATOM   8803  CA  GLU A 547      48.951 -56.168 -17.984  1.00  8.610          C  
ATOM   8804  C   GLU A 547      49.285 -56.263 -19.475  1.00  8.870          C  
ATOM   8805  O   GLU A 547      48.398 -56.317 -20.335  1.00  9.000          O  
ATOM   8806  CB  GLU A 547      48.185 -57.435 -17.563  1.00 11.860          C  
ATOM   8807  CG  GLU A 547      48.937 -58.767 -17.854  1.00 11.860          C  
ATOM   8808  CD  GLU A 547      48.187 -60.011 -17.415  1.00 11.860          C  
ATOM   8809  OE1 GLU A 547      47.063 -59.896 -16.991  1.00 11.860          O  
ATOM   8810  OE2 GLU A 547      48.745 -61.079 -17.516  1.00 11.860          O  
ATOM   8811  H   GLU A 547      47.312 -54.995 -17.142  1.00  9.740          H  
ATOM   8812  HA  GLU A 547      49.886 -56.144 -17.427  1.00 10.330          H  
ATOM   8813 1HB  GLU A 547      47.998 -57.393 -16.490  1.00 14.230          H  
ATOM   8814 2HB  GLU A 547      47.220 -57.457 -18.053  1.00 14.230          H  
ATOM   8815 1HG  GLU A 547      49.097 -58.847 -18.928  1.00 14.230          H  
ATOM   8816 2HG  GLU A 547      49.911 -58.740 -17.375  1.00 14.230          H  
ATOM   8817  N   ASN A 548      50.599 -56.344 -19.746  1.00  9.100          N  
ATOM   8818  CA  ASN A 548      51.248 -56.455 -21.062  1.00  9.570          C  
ATOM   8819  C   ASN A 548      50.906 -55.317 -22.027  1.00  9.830          C  
ATOM   8820  O   ASN A 548      51.019 -55.461 -23.244  1.00 10.170          O  
ATOM   8821  CB  ASN A 548      50.963 -57.800 -21.685  1.00 13.210          C  
ATOM   8822  CG  ASN A 548      51.529 -58.917 -20.874  1.00 13.210          C  
ATOM   8823  OD1 ASN A 548      52.598 -58.794 -20.252  1.00 13.210          O  
ATOM   8824  ND2 ASN A 548      50.831 -60.019 -20.854  1.00 13.210          N  
ATOM   8825  H   ASN A 548      51.215 -56.296 -18.942  1.00 10.920          H  
ATOM   8826  HA  ASN A 548      52.325 -56.394 -20.901  1.00 11.480          H  
ATOM   8827 1HB  ASN A 548      49.902 -57.940 -21.764  1.00 15.850          H  
ATOM   8828 2HB  ASN A 548      51.380 -57.839 -22.694  1.00 15.850          H  
ATOM   8829 1HD2 ASN A 548      51.143 -60.805 -20.316  1.00 15.850          H  
ATOM   8830 2HD2 ASN A 548      49.972 -60.079 -21.362  1.00 15.850          H  
ATOM   8831  N   ASP A 549      50.545 -54.168 -21.487  1.00  9.900          N  
ATOM   8832  CA  ASP A 549      50.213 -52.991 -22.270  1.00 10.400          C  
ATOM   8833  C   ASP A 549      51.297 -51.962 -21.922  1.00 10.690          C  
ATOM   8834  O   ASP A 549      51.395 -51.528 -20.771  1.00 10.970          O  
ATOM   8835  CB  ASP A 549      48.796 -52.502 -21.909  1.00 14.360          C  
ATOM   8836  CG  ASP A 549      48.221 -51.408 -22.833  1.00 14.360          C  
ATOM   8837  OD1 ASP A 549      48.693 -51.291 -23.934  1.00 14.360          O  
ATOM   8838  OD2 ASP A 549      47.261 -50.757 -22.457  1.00 14.360          O  
ATOM   8839  H   ASP A 549      50.452 -54.111 -20.469  1.00 11.880          H  
ATOM   8840  HA  ASP A 549      50.264 -53.221 -23.335  1.00 12.480          H  
ATOM   8841 1HB  ASP A 549      48.111 -53.354 -21.896  1.00 17.230          H  
ATOM   8842 2HB  ASP A 549      48.821 -52.100 -20.891  1.00 17.230          H  
ATOM   8843  N   GLY A 550      52.204 -51.684 -22.845  1.00 10.790          N  
ATOM   8844  CA  GLY A 550      53.331 -50.815 -22.534  1.00 11.270          C  
ATOM   8845  C   GLY A 550      52.874 -49.378 -22.554  1.00 10.970          C  
ATOM   8846  O   GLY A 550      51.702 -49.110 -22.780  1.00 10.850          O  
ATOM   8847  H   GLY A 550      52.090 -52.056 -23.782  1.00 12.950          H  
ATOM   8848 1HA  GLY A 550      53.738 -51.069 -21.555  1.00 13.520          H  
ATOM   8849 2HA  GLY A 550      54.122 -50.958 -23.268  1.00 13.520          H  
ATOM   8850  N   LYS A 551      53.782 -48.439 -22.330  1.00 11.070          N  
ATOM   8851  CA  LYS A 551      53.336 -47.055 -22.279  1.00 11.030          C  
ATOM   8852  C   LYS A 551      53.555 -46.410 -23.644  1.00 10.730          C  
ATOM   8853  O   LYS A 551      54.387 -46.909 -24.399  1.00 10.640          O  
ATOM   8854  CB  LYS A 551      54.060 -46.329 -21.150  1.00 15.460          C  
ATOM   8855  CG  LYS A 551      53.908 -47.027 -19.773  1.00 15.460          C  
ATOM   8856  CD  LYS A 551      52.441 -47.073 -19.302  1.00 15.460          C  
ATOM   8857  CE  LYS A 551      52.272 -47.706 -17.926  1.00 15.460          C  
ATOM   8858  NZ  LYS A 551      52.584 -49.175 -17.955  1.00 15.460          N  
ATOM   8859  H   LYS A 551      54.752 -48.680 -22.182  1.00 13.280          H  
ATOM   8860  HA  LYS A 551      52.285 -47.068 -22.066  1.00 13.240          H  
ATOM   8861 1HB  LYS A 551      55.118 -46.230 -21.383  1.00 18.550          H  
ATOM   8862 2HB  LYS A 551      53.651 -45.349 -21.054  1.00 18.550          H  
ATOM   8863 1HG  LYS A 551      54.295 -48.039 -19.844  1.00 18.550          H  
ATOM   8864 2HG  LYS A 551      54.496 -46.481 -19.036  1.00 18.550          H  
ATOM   8865 1HD  LYS A 551      52.030 -46.063 -19.282  1.00 18.550          H  
ATOM   8866 2HD  LYS A 551      51.844 -47.678 -19.987  1.00 18.550          H  
ATOM   8867 1HE  LYS A 551      52.923 -47.214 -17.205  1.00 18.550          H  
ATOM   8868 2HE  LYS A 551      51.234 -47.577 -17.614  1.00 18.550          H  
ATOM   8869 1HZ  LYS A 551      52.437 -49.576 -17.042  1.00 18.550          H  
ATOM   8870 2HZ  LYS A 551      51.969 -49.648 -18.638  1.00 18.550          H  
ATOM   8871 3HZ  LYS A 551      53.538 -49.318 -18.231  1.00 18.550          H  
ATOM   8872  N   ASN A 552      52.844 -45.327 -24.022  1.00 10.760          N  
ATOM   8873  CA  ASN A 552      51.832 -44.510 -23.311  1.00 10.490          C  
ATOM   8874  C   ASN A 552      50.633 -45.272 -22.718  1.00  9.670          C  
ATOM   8875  O   ASN A 552      50.028 -46.101 -23.393  1.00  9.620          O  
ATOM   8876  CB  ASN A 552      51.347 -43.510 -24.322  1.00 14.790          C  
ATOM   8877  CG  ASN A 552      52.324 -42.422 -24.682  1.00 14.790          C  
ATOM   8878  OD1 ASN A 552      53.117 -41.954 -23.873  1.00 14.790          O  
ATOM   8879  ND2 ASN A 552      52.281 -42.013 -25.917  1.00 14.790          N  
ATOM   8880  H   ASN A 552      53.051 -45.016 -24.960  1.00 12.910          H  
ATOM   8881  HA  ASN A 552      52.305 -43.996 -22.481  1.00 12.590          H  
ATOM   8882 1HB  ASN A 552      51.089 -44.049 -25.226  1.00 17.750          H  
ATOM   8883 2HB  ASN A 552      50.494 -43.077 -23.971  1.00 17.750          H  
ATOM   8884 1HD2 ASN A 552      52.903 -41.295 -26.231  1.00 17.750          H  
ATOM   8885 2HD2 ASN A 552      51.626 -42.413 -26.559  1.00 17.750          H  
ATOM   8886  N   GLY A 553      50.301 -44.995 -21.440  1.00  9.240          N  
ATOM   8887  CA  GLY A 553      49.205 -45.706 -20.751  1.00  8.700          C  
ATOM   8888  C   GLY A 553      48.350 -44.803 -19.850  1.00  8.000          C  
ATOM   8889  O   GLY A 553      48.308 -43.580 -20.033  1.00  8.110          O  
ATOM   8890  H   GLY A 553      50.808 -44.262 -20.931  1.00 11.090          H  
ATOM   8891 1HA  GLY A 553      48.565 -46.179 -21.498  1.00 10.440          H  
ATOM   8892 2HA  GLY A 553      49.616 -46.520 -20.155  1.00 10.440          H  
ATOM   8893  N   MET A 554      47.689 -45.371 -18.826  1.00  7.480          N  
ATOM   8894  CA  MET A 554      46.728 -44.559 -18.064  1.00  6.890          C  
ATOM   8895  C   MET A 554      47.321 -43.563 -17.074  1.00  6.710          C  
ATOM   8896  O   MET A 554      47.282 -43.744 -15.856  1.00  6.950          O  
ATOM   8897  CB  MET A 554      45.729 -45.468 -17.346  1.00  9.880          C  
ATOM   8898  CG  MET A 554      44.584 -44.726 -16.579  1.00  9.880          C  
ATOM   8899  SD  MET A 554      43.423 -45.859 -15.828  1.00  9.880          S  
ATOM   8900  CE  MET A 554      42.429 -46.305 -17.224  1.00  9.880          C  
ATOM   8901  H   MET A 554      47.780 -46.382 -18.629  1.00  8.980          H  
ATOM   8902  HA  MET A 554      46.174 -43.963 -18.777  1.00  8.270          H  
ATOM   8903 1HB  MET A 554      45.283 -46.136 -18.074  1.00 11.860          H  
ATOM   8904 2HB  MET A 554      46.268 -46.100 -16.633  1.00 11.860          H  
ATOM   8905 1HG  MET A 554      44.964 -44.092 -15.789  1.00 11.860          H  
ATOM   8906 2HG  MET A 554      44.045 -44.088 -17.280  1.00 11.860          H  
ATOM   8907 1HE  MET A 554      41.694 -47.010 -16.931  1.00 11.860          H  
ATOM   8908 2HE  MET A 554      41.939 -45.427 -17.611  1.00 11.860          H  
ATOM   8909 3HE  MET A 554      43.042 -46.739 -17.989  1.00 11.860          H  
ATOM   8910  N   ALA A 555      47.832 -42.478 -17.634  1.00  6.540          N  
ATOM   8911  CA  ALA A 555      48.416 -41.390 -16.878  1.00  6.620          C  
ATOM   8912  C   ALA A 555      47.354 -40.403 -16.439  1.00  6.320          C  
ATOM   8913  O   ALA A 555      47.364 -39.966 -15.297  1.00  6.580          O  
ATOM   8914  CB  ALA A 555      49.456 -40.673 -17.704  1.00  9.240          C  
ATOM   8915  H   ALA A 555      47.852 -42.480 -18.651  1.00  7.850          H  
ATOM   8916  HA  ALA A 555      48.869 -41.799 -15.990  1.00  7.940          H  
ATOM   8917 1HB  ALA A 555      49.898 -39.868 -17.126  1.00 11.080          H  
ATOM   8918 2HB  ALA A 555      50.230 -41.377 -18.009  1.00 11.080          H  
ATOM   8919 3HB  ALA A 555      48.952 -40.274 -18.572  1.00 11.080          H  
ATOM   8920  N   TRP A 556      46.431 -40.043 -17.341  1.00  5.900          N  
ATOM   8921  CA  TRP A 556      45.395 -39.055 -17.006  1.00  5.770          C  
ATOM   8922  C   TRP A 556      44.062 -39.776 -17.016  1.00  5.790          C  
ATOM   8923  O   TRP A 556      43.865 -40.646 -17.857  1.00  5.530          O  
ATOM   8924  CB  TRP A 556      45.339 -37.948 -18.046  1.00  8.130          C  
ATOM   8925  CG  TRP A 556      46.569 -37.143 -18.190  1.00  8.130          C  
ATOM   8926  CD1 TRP A 556      47.642 -37.109 -17.369  1.00  8.130          C  
ATOM   8927  CD2 TRP A 556      46.858 -36.238 -19.260  1.00  8.130          C  
ATOM   8928  NE1 TRP A 556      48.575 -36.249 -17.853  1.00  8.130          N  
ATOM   8929  CE2 TRP A 556      48.112 -35.707 -19.013  1.00  8.130          C  
ATOM   8930  CE3 TRP A 556      46.165 -35.844 -20.385  1.00  8.130          C  
ATOM   8931  CZ2 TRP A 556      48.693 -34.794 -19.863  1.00  8.130          C  
ATOM   8932  CZ3 TRP A 556      46.734 -34.935 -21.240  1.00  8.130          C  
ATOM   8933  CH2 TRP A 556      47.968 -34.419 -20.989  1.00  8.130          C  
ATOM   8934  H   TRP A 556      46.458 -40.445 -18.284  1.00  7.080          H  
ATOM   8935  HA  TRP A 556      45.578 -38.641 -16.015  1.00  6.920          H  
ATOM   8936 1HB  TRP A 556      45.080 -38.373 -18.990  1.00  9.760          H  
ATOM   8937 2HB  TRP A 556      44.558 -37.262 -17.761  1.00  9.760          H  
ATOM   8938  HD1 TRP A 556      47.747 -37.673 -16.458  1.00  9.760          H  
ATOM   8939  HE1 TRP A 556      49.455 -36.047 -17.405  1.00  9.760          H  
ATOM   8940  HE3 TRP A 556      45.194 -36.238 -20.587  1.00  9.760          H  
ATOM   8941  HZ2 TRP A 556      49.676 -34.372 -19.671  1.00  9.760          H  
ATOM   8942  HZ3 TRP A 556      46.168 -34.634 -22.120  1.00  9.760          H  
ATOM   8943  HH2 TRP A 556      48.390 -33.697 -21.682  1.00  9.760          H  
ATOM   8944  N   LEU A 557      43.120 -39.382 -16.160  1.00  6.520          N  
ATOM   8945  CA  LEU A 557      41.825 -40.073 -16.132  1.00  7.050          C  
ATOM   8946  C   LEU A 557      40.663 -39.112 -15.826  1.00  8.240          C  
ATOM   8947  O   LEU A 557      40.744 -38.302 -14.889  1.00  8.760          O  
ATOM   8948  CB  LEU A 557      41.907 -41.163 -15.037  1.00  9.660          C  
ATOM   8949  CG  LEU A 557      40.795 -42.177 -14.864  1.00  9.660          C  
ATOM   8950  CD1 LEU A 557      40.790 -43.064 -16.069  1.00  9.660          C  
ATOM   8951  CD2 LEU A 557      41.059 -42.976 -13.611  1.00  9.660          C  
ATOM   8952  H   LEU A 557      43.344 -38.631 -15.507  1.00  7.820          H  
ATOM   8953  HA  LEU A 557      41.650 -40.519 -17.107  1.00  8.460          H  
ATOM   8954 1HB  LEU A 557      42.848 -41.706 -15.150  1.00 11.590          H  
ATOM   8955 2HB  LEU A 557      41.920 -40.649 -14.097  1.00 11.590          H  
ATOM   8956  HG  LEU A 557      39.826 -41.687 -14.777  1.00 11.590          H  
ATOM   8957 1HD1 LEU A 557      40.072 -43.840 -16.003  1.00 11.590          H  
ATOM   8958 2HD1 LEU A 557      40.574 -42.470 -16.918  1.00 11.590          H  
ATOM   8959 3HD1 LEU A 557      41.761 -43.512 -16.163  1.00 11.590          H  
ATOM   8960 1HD2 LEU A 557      40.275 -43.720 -13.493  1.00 11.590          H  
ATOM   8961 2HD2 LEU A 557      42.026 -43.477 -13.690  1.00 11.590          H  
ATOM   8962 3HD2 LEU A 557      41.064 -42.315 -12.743  1.00 11.590          H  
ATOM   8963  N   GLY A 558      39.579 -39.202 -16.606  1.00  8.830          N  
ATOM   8964  CA  GLY A 558      38.390 -38.361 -16.397  1.00 10.040          C  
ATOM   8965  C   GLY A 558      37.246 -39.236 -15.924  1.00 10.810          C  
ATOM   8966  O   GLY A 558      37.485 -40.301 -15.363  1.00 10.620          O  
ATOM   8967  H   GLY A 558      39.560 -39.901 -17.363  1.00 10.600          H  
ATOM   8968 1HA  GLY A 558      38.590 -37.581 -15.666  1.00 12.050          H  
ATOM   8969 2HA  GLY A 558      38.118 -37.867 -17.330  1.00 12.050          H  
ATOM   8970  N   GLY A 559      35.997 -38.825 -16.161  1.00 11.840          N  
ATOM   8971  CA  GLY A 559      34.905 -39.697 -15.749  1.00 12.750          C  
ATOM   8972  C   GLY A 559      33.499 -39.139 -15.852  1.00 13.400          C  
ATOM   8973  O   GLY A 559      33.276 -37.930 -15.863  1.00 13.750          O  
ATOM   8974  H   GLY A 559      35.807 -37.938 -16.616  1.00 14.210          H  
ATOM   8975 1HA  GLY A 559      34.945 -40.575 -16.353  1.00 15.300          H  
ATOM   8976 2HA  GLY A 559      35.080 -40.035 -14.729  1.00 15.300          H  
ATOM   8977  N   LEU A 560      32.552 -40.071 -15.937  1.00 13.590          N  
ATOM   8978  CA  LEU A 560      31.131 -39.770 -15.981  1.00 14.340          C  
ATOM   8979  C   LEU A 560      30.483 -40.205 -14.706  1.00 15.300          C  
ATOM   8980  O   LEU A 560      30.545 -41.382 -14.337  1.00 15.410          O  
ATOM   8981  CB  LEU A 560      30.405 -40.474 -17.125  1.00 19.780          C  
ATOM   8982  CG  LEU A 560      30.832 -40.182 -18.544  1.00 19.780          C  
ATOM   8983  CD1 LEU A 560      29.953 -41.026 -19.462  1.00 19.780          C  
ATOM   8984  CD2 LEU A 560      30.673 -38.706 -18.825  1.00 19.780          C  
ATOM   8985  H   LEU A 560      32.865 -41.043 -15.975  1.00 16.310          H  
ATOM   8986  HA  LEU A 560      30.992 -38.691 -16.055  1.00 17.210          H  
ATOM   8987 1HB  LEU A 560      30.502 -41.540 -16.974  1.00 23.730          H  
ATOM   8988 2HB  LEU A 560      29.349 -40.224 -17.042  1.00 23.730          H  
ATOM   8989  HG  LEU A 560      31.874 -40.473 -18.700  1.00 23.730          H  
ATOM   8990 1HD1 LEU A 560      30.212 -40.855 -20.495  1.00 23.730          H  
ATOM   8991 2HD1 LEU A 560      30.091 -42.082 -19.227  1.00 23.730          H  
ATOM   8992 3HD1 LEU A 560      28.907 -40.755 -19.313  1.00 23.730          H  
ATOM   8993 1HD2 LEU A 560      30.942 -38.479 -19.842  1.00 23.730          H  
ATOM   8994 2HD2 LEU A 560      29.638 -38.444 -18.659  1.00 23.730          H  
ATOM   8995 3HD2 LEU A 560      31.309 -38.118 -18.165  1.00 23.730          H  
ATOM   8996  N   ASP A 561      29.844 -39.251 -14.056  1.00 16.080          N  
ATOM   8997  CA  ASP A 561      29.192 -39.424 -12.771  1.00 17.100          C  
ATOM   8998  C   ASP A 561      27.757 -39.967 -12.915  1.00 17.500          C  
ATOM   8999  O   ASP A 561      26.871 -39.286 -13.440  1.00 17.720          O  
ATOM   9000  CB  ASP A 561      29.207 -38.056 -12.102  1.00 23.530          C  
ATOM   9001  CG  ASP A 561      30.613 -37.588 -11.766  1.00 23.530          C  
ATOM   9002  OD1 ASP A 561      31.220 -38.188 -10.927  1.00 23.530          O  
ATOM   9003  OD2 ASP A 561      31.091 -36.670 -12.392  1.00 23.530          O  
ATOM   9004  H   ASP A 561      29.854 -38.319 -14.466  1.00 19.300          H  
ATOM   9005  HA  ASP A 561      29.773 -40.123 -12.172  1.00 20.520          H  
ATOM   9006 1HB  ASP A 561      28.714 -37.323 -12.729  1.00 28.240          H  
ATOM   9007 2HB  ASP A 561      28.683 -38.117 -11.186  1.00 28.240          H  
ATOM   9008  N   SER A 562      27.541 -41.206 -12.483  1.00 17.680          N  
ATOM   9009  CA  SER A 562      26.232 -41.871 -12.618  1.00 18.300          C  
ATOM   9010  C   SER A 562      25.353 -41.657 -11.387  1.00 18.590          C  
ATOM   9011  O   SER A 562      25.852 -41.638 -10.256  1.00 18.740          O  
ATOM   9012  CB  SER A 562      26.377 -43.340 -12.925  1.00 25.370          C  
ATOM   9013  OG  SER A 562      25.116 -43.955 -12.937  1.00 25.370          O  
ATOM   9014  H   SER A 562      28.333 -41.698 -12.062  1.00 21.220          H  
ATOM   9015  HA  SER A 562      25.715 -41.420 -13.465  1.00 21.960          H  
ATOM   9016 1HB  SER A 562      26.854 -43.460 -13.896  1.00 30.450          H  
ATOM   9017 2HB  SER A 562      27.006 -43.806 -12.198  1.00 30.450          H  
ATOM   9018  HG  SER A 562      25.256 -44.848 -13.257  1.00 30.450          H  
ATOM   9019  N   THR A 563      24.032 -41.573 -11.605  1.00 18.750          N  
ATOM   9020  CA  THR A 563      23.048 -41.264 -10.563  1.00 19.090          C  
ATOM   9021  C   THR A 563      23.296 -41.930  -9.207  1.00 18.730          C  
ATOM   9022  O   THR A 563      23.226 -43.152  -9.061  1.00 18.730          O  
ATOM   9023  CB  THR A 563      21.632 -41.638 -11.071  1.00 26.590          C  
ATOM   9024  OG1 THR A 563      21.366 -40.911 -12.285  1.00 26.590          O  
ATOM   9025  CG2 THR A 563      20.564 -41.290 -10.027  1.00 26.590          C  
ATOM   9026  H   THR A 563      23.690 -41.665 -12.552  1.00 22.500          H  
ATOM   9027  HA  THR A 563      23.067 -40.185 -10.408  1.00 22.910          H  
ATOM   9028  HB  THR A 563      21.592 -42.707 -11.282  1.00 31.910          H  
ATOM   9029  HG1 THR A 563      20.500 -41.162 -12.625  1.00 31.910          H  
ATOM   9030 1HG2 THR A 563      19.583 -41.556 -10.415  1.00 31.910          H  
ATOM   9031 2HG2 THR A 563      20.745 -41.849  -9.117  1.00 31.910          H  
ATOM   9032 3HG2 THR A 563      20.591 -40.221  -9.813  1.00 31.910          H  
ATOM   9033  N   GLY A 564      23.468 -41.047  -8.210  1.00 18.510          N  
ATOM   9034  CA  GLY A 564      23.769 -41.290  -6.796  1.00 18.190          C  
ATOM   9035  C   GLY A 564      22.598 -41.424  -5.807  1.00 18.040          C  
ATOM   9036  O   GLY A 564      22.821 -41.501  -4.600  1.00 18.080          O  
ATOM   9037  H   GLY A 564      23.506 -40.069  -8.511  1.00 22.210          H  
ATOM   9038 1HA  GLY A 564      24.431 -42.128  -6.712  1.00 21.830          H  
ATOM   9039 2HA  GLY A 564      24.385 -40.453  -6.470  1.00 21.830          H  
ATOM   9040  N   LYS A 565      21.361 -41.439  -6.284  1.00 17.970          N  
ATOM   9041  CA  LYS A 565      20.192 -41.450  -5.388  1.00 17.890          C  
ATOM   9042  C   LYS A 565      20.210 -42.560  -4.316  1.00 17.330          C  
ATOM   9043  O   LYS A 565      20.311 -43.754  -4.643  1.00 17.130          O  
ATOM   9044  CB  LYS A 565      18.913 -41.555  -6.228  1.00 25.080          C  
ATOM   9045  CG  LYS A 565      17.614 -41.487  -5.431  1.00 25.080          C  
ATOM   9046  CD  LYS A 565      16.394 -41.485  -6.347  1.00 25.080          C  
ATOM   9047  CE  LYS A 565      15.097 -41.394  -5.544  1.00 25.080          C  
ATOM   9048  NZ  LYS A 565      13.894 -41.389  -6.428  1.00 25.080          N  
ATOM   9049  H   LYS A 565      21.237 -41.399  -7.284  1.00 21.560          H  
ATOM   9050  HA  LYS A 565      20.175 -40.498  -4.868  1.00 21.470          H  
ATOM   9051 1HB  LYS A 565      18.897 -40.755  -6.966  1.00 30.090          H  
ATOM   9052 2HB  LYS A 565      18.919 -42.498  -6.770  1.00 30.090          H  
ATOM   9053 1HG  LYS A 565      17.549 -42.348  -4.765  1.00 30.090          H  
ATOM   9054 2HG  LYS A 565      17.620 -40.589  -4.824  1.00 30.090          H  
ATOM   9055 1HD  LYS A 565      16.452 -40.632  -7.026  1.00 30.090          H  
ATOM   9056 2HD  LYS A 565      16.383 -42.401  -6.940  1.00 30.090          H  
ATOM   9057 1HE  LYS A 565      15.036 -42.247  -4.868  1.00 30.090          H  
ATOM   9058 2HE  LYS A 565      15.107 -40.476  -4.954  1.00 30.090          H  
ATOM   9059 1HZ  LYS A 565      13.057 -41.329  -5.862  1.00 30.090          H  
ATOM   9060 2HZ  LYS A 565      13.935 -40.594  -7.051  1.00 30.090          H  
ATOM   9061 3HZ  LYS A 565      13.869 -42.240  -6.971  1.00 30.090          H  
ATOM   9062  N   GLY A 566      20.016 -42.162  -3.034  1.00 17.140          N  
ATOM   9063  CA  GLY A 566      20.070 -43.119  -1.908  1.00 16.770          C  
ATOM   9064  C   GLY A 566      19.179 -42.866  -0.661  1.00 16.860          C  
ATOM   9065  O   GLY A 566      18.189 -42.124  -0.707  1.00 17.300          O  
ATOM   9066  H   GLY A 566      19.898 -41.155  -2.877  1.00 20.570          H  
ATOM   9067 1HA  GLY A 566      19.867 -44.116  -2.279  1.00 20.120          H  
ATOM   9068 2HA  GLY A 566      21.105 -43.143  -1.575  1.00 20.120          H  
ATOM   9069  N   ARG A 567      19.515 -43.581   0.436  1.00 16.450          N  
ATOM   9070  CA  ARG A 567      18.771 -43.596   1.725  1.00 16.500          C  
ATOM   9071  C   ARG A 567      19.658 -43.679   2.984  1.00 16.490          C  
ATOM   9072  O   ARG A 567      20.679 -44.376   2.998  1.00 16.180          O  
ATOM   9073  CB  ARG A 567      17.813 -44.777   1.784  1.00 23.080          C  
ATOM   9074  CG  ARG A 567      16.598 -44.716   0.876  1.00 23.080          C  
ATOM   9075  CD  ARG A 567      15.787 -45.978   0.920  1.00 23.080          C  
ATOM   9076  NE  ARG A 567      15.235 -46.244   2.252  1.00 23.080          N  
ATOM   9077  CZ  ARG A 567      14.369 -47.242   2.554  1.00 23.080          C  
ATOM   9078  NH1 ARG A 567      13.934 -48.056   1.613  1.00 23.080          N  
ATOM   9079  NH2 ARG A 567      13.954 -47.400   3.801  1.00 23.080          N  
ATOM   9080  H   ARG A 567      20.371 -44.139   0.357  1.00 19.740          H  
ATOM   9081  HA  ARG A 567      18.191 -42.675   1.789  1.00 19.800          H  
ATOM   9082 1HB  ARG A 567      18.359 -45.650   1.518  1.00 27.700          H  
ATOM   9083 2HB  ARG A 567      17.470 -44.909   2.809  1.00 27.700          H  
ATOM   9084 1HG  ARG A 567      15.967 -43.889   1.179  1.00 27.700          H  
ATOM   9085 2HG  ARG A 567      16.919 -44.565  -0.151  1.00 27.700          H  
ATOM   9086 1HD  ARG A 567      14.961 -45.884   0.216  1.00 27.700          H  
ATOM   9087 2HD  ARG A 567      16.416 -46.820   0.634  1.00 27.700          H  
ATOM   9088  HE  ARG A 567      15.547 -45.652   3.008  1.00 27.700          H  
ATOM   9089 1HH1 ARG A 567      14.242 -47.944   0.660  1.00 27.700          H  
ATOM   9090 2HH1 ARG A 567      13.288 -48.798   1.846  1.00 27.700          H  
ATOM   9091 1HH2 ARG A 567      14.287 -46.780   4.530  1.00 27.700          H  
ATOM   9092 2HH2 ARG A 567      13.308 -48.140   4.032  1.00 27.700          H  
ATOM   9093  N   PHE A 568      19.189 -43.053   4.082  1.00 16.870          N  
ATOM   9094  CA  PHE A 568      19.892 -43.081   5.381  1.00 16.900          C  
ATOM   9095  C   PHE A 568      19.201 -43.730   6.593  1.00 17.060          C  
ATOM   9096  O   PHE A 568      19.437 -43.294   7.725  1.00 17.330          O  
ATOM   9097  CB  PHE A 568      20.262 -41.666   5.802  1.00 23.650          C  
ATOM   9098  CG  PHE A 568      21.208 -41.023   4.902  1.00 23.650          C  
ATOM   9099  CD1 PHE A 568      20.845 -39.914   4.196  1.00 23.650          C  
ATOM   9100  CD2 PHE A 568      22.482 -41.552   4.728  1.00 23.650          C  
ATOM   9101  CE1 PHE A 568      21.722 -39.346   3.350  1.00 23.650          C  
ATOM   9102  CE2 PHE A 568      23.357 -40.982   3.860  1.00 23.650          C  
ATOM   9103  CZ  PHE A 568      22.968 -39.882   3.169  1.00 23.650          C  
ATOM   9104  H   PHE A 568      18.336 -42.492   3.980  1.00 20.240          H  
ATOM   9105  HA  PHE A 568      20.815 -43.635   5.222  1.00 20.280          H  
ATOM   9106 1HB  PHE A 568      19.359 -41.059   5.834  1.00 28.380          H  
ATOM   9107 2HB  PHE A 568      20.671 -41.665   6.775  1.00 28.380          H  
ATOM   9108  HD1 PHE A 568      19.847 -39.488   4.324  1.00 28.380          H  
ATOM   9109  HD2 PHE A 568      22.782 -42.440   5.284  1.00 28.380          H  
ATOM   9110  HE1 PHE A 568      21.435 -38.468   2.804  1.00 28.380          H  
ATOM   9111  HE2 PHE A 568      24.362 -41.409   3.715  1.00 28.380          H  
ATOM   9112  HZ  PHE A 568      23.644 -39.423   2.470  1.00 28.380          H  
ATOM   9113  N   ALA A 569      18.325 -44.720   6.402  1.00 16.970          N  
ATOM   9114  CA  ALA A 569      17.666 -45.353   7.561  1.00 17.160          C  
ATOM   9115  C   ALA A 569      18.209 -46.736   7.964  1.00 16.730          C  
ATOM   9116  O   ALA A 569      17.844 -47.739   7.358  1.00 16.540          O  
ATOM   9117  CB  ALA A 569      16.188 -45.509   7.283  1.00 23.950          C  
ATOM   9118  H   ALA A 569      18.146 -45.065   5.469  1.00 20.360          H  
ATOM   9119  HA  ALA A 569      17.803 -44.697   8.417  1.00 20.590          H  
ATOM   9120 1HB  ALA A 569      15.701 -45.934   8.157  1.00 28.740          H  
ATOM   9121 2HB  ALA A 569      15.776 -44.554   7.077  1.00 28.740          H  
ATOM   9122 3HB  ALA A 569      16.038 -46.169   6.432  1.00 28.740          H  
ATOM   9123  N   LEU A 570      19.041 -46.807   9.008  1.00 16.680          N  
ATOM   9124  CA  LEU A 570      19.578 -48.101   9.456  1.00 16.360          C  
ATOM   9125  C   LEU A 570      19.138 -48.375  10.870  1.00 16.600          C  
ATOM   9126  O   LEU A 570      19.544 -47.680  11.792  1.00 16.920          O  
ATOM   9127  CB  LEU A 570      21.107 -48.133   9.371  1.00 23.030          C  
ATOM   9128  CG  LEU A 570      21.831 -49.503   9.717  1.00 23.030          C  
ATOM   9129  CD1 LEU A 570      23.114 -49.629   8.910  1.00 23.030          C  
ATOM   9130  CD2 LEU A 570      22.190 -49.520  11.221  1.00 23.030          C  
ATOM   9131  H   LEU A 570      19.301 -45.957   9.522  1.00 20.020          H  
ATOM   9132  HA  LEU A 570      19.186 -48.888   8.811  1.00 19.630          H  
ATOM   9133 1HB  LEU A 570      21.353 -47.903   8.374  1.00 27.640          H  
ATOM   9134 2HB  LEU A 570      21.508 -47.351  10.017  1.00 27.640          H  
ATOM   9135  HG  LEU A 570      21.188 -50.349   9.472  1.00 27.640          H  
ATOM   9136 1HD1 LEU A 570      23.612 -50.561   9.161  1.00 27.640          H  
ATOM   9137 2HD1 LEU A 570      22.869 -49.641   7.865  1.00 27.640          H  
ATOM   9138 3HD1 LEU A 570      23.764 -48.802   9.124  1.00 27.640          H  
ATOM   9139 1HD2 LEU A 570      22.712 -50.442  11.459  1.00 27.640          H  
ATOM   9140 2HD2 LEU A 570      22.808 -48.689  11.452  1.00 27.640          H  
ATOM   9141 3HD2 LEU A 570      21.335 -49.452  11.828  1.00 27.640          H  
ATOM   9142  N   LYS A 571      18.372 -49.433  11.055  1.00 16.540          N  
ATOM   9143  CA  LYS A 571      17.842 -49.771  12.372  1.00 16.850          C  
ATOM   9144  C   LYS A 571      17.265 -48.494  13.005  1.00 16.760          C  
ATOM   9145  O   LYS A 571      16.429 -47.813  12.401  1.00 17.080          O  
ATOM   9146  CB  LYS A 571      18.937 -50.375  13.267  1.00 23.470          C  
ATOM   9147  CG  LYS A 571      19.569 -51.650  12.738  1.00 23.470          C  
ATOM   9148  CD  LYS A 571      20.656 -52.154  13.680  1.00 23.470          C  
ATOM   9149  CE  LYS A 571      21.344 -53.390  13.124  1.00 23.470          C  
ATOM   9150  NZ  LYS A 571      22.461 -53.857  14.006  1.00 23.470          N  
ATOM   9151  H   LYS A 571      18.121 -49.954  10.225  1.00 19.850          H  
ATOM   9152  HA  LYS A 571      17.030 -50.494  12.258  1.00 20.220          H  
ATOM   9153 1HB  LYS A 571      19.727 -49.654  13.440  1.00 28.160          H  
ATOM   9154 2HB  LYS A 571      18.504 -50.630  14.236  1.00 28.160          H  
ATOM   9155 1HG  LYS A 571      18.800 -52.412  12.676  1.00 28.160          H  
ATOM   9156 2HG  LYS A 571      19.977 -51.489  11.742  1.00 28.160          H  
ATOM   9157 1HD  LYS A 571      21.401 -51.369  13.834  1.00 28.160          H  
ATOM   9158 2HD  LYS A 571      20.211 -52.401  14.643  1.00 28.160          H  
ATOM   9159 1HE  LYS A 571      20.613 -54.191  13.025  1.00 28.160          H  
ATOM   9160 2HE  LYS A 571      21.746 -53.155  12.138  1.00 28.160          H  
ATOM   9161 1HZ  LYS A 571      22.892 -54.676  13.599  1.00 28.160          H  
ATOM   9162 2HZ  LYS A 571      23.153 -53.121  14.094  1.00 28.160          H  
ATOM   9163 3HZ  LYS A 571      22.100 -54.089  14.921  1.00 28.160          H  
ATOM   9164  N   ASP A 572      17.772 -48.118  14.183  1.00 16.440          N  
ATOM   9165  CA  ASP A 572      17.293 -46.944  14.906  1.00 15.870          C  
ATOM   9166  C   ASP A 572      18.150 -45.685  14.654  1.00 15.070          C  
ATOM   9167  O   ASP A 572      18.001 -44.678  15.350  1.00 14.820          O  
ATOM   9168  CB  ASP A 572      17.264 -47.249  16.409  1.00 22.450          C  
ATOM   9169  CG  ASP A 572      16.243 -48.362  16.823  1.00 22.450          C  
ATOM   9170  OD1 ASP A 572      15.156 -48.451  16.259  1.00 22.450          O  
ATOM   9171  OD2 ASP A 572      16.575 -49.106  17.704  1.00 22.450          O  
ATOM   9172  H   ASP A 572      18.469 -48.690  14.629  1.00 19.730          H  
ATOM   9173  HA  ASP A 572      16.277 -46.734  14.576  1.00 19.040          H  
ATOM   9174 1HB  ASP A 572      18.262 -47.551  16.729  1.00 26.940          H  
ATOM   9175 2HB  ASP A 572      17.017 -46.337  16.955  1.00 26.940          H  
ATOM   9176  N   ILE A 573      19.057 -45.741  13.680  1.00 14.820          N  
ATOM   9177  CA  ILE A 573      19.930 -44.617  13.367  1.00 14.020          C  
ATOM   9178  C   ILE A 573      19.579 -43.949  12.046  1.00 12.990          C  
ATOM   9179  O   ILE A 573      19.625 -44.552  10.968  1.00 13.010          O  
ATOM   9180  CB  ILE A 573      21.407 -45.054  13.270  1.00 19.950          C  
ATOM   9181  CG1 ILE A 573      21.842 -45.686  14.563  1.00 19.950          C  
ATOM   9182  CG2 ILE A 573      22.318 -43.820  12.953  1.00 19.950          C  
ATOM   9183  CD1 ILE A 573      21.801 -47.219  14.574  1.00 19.950          C  
ATOM   9184  H   ILE A 573      19.140 -46.587  13.122  1.00 17.780          H  
ATOM   9185  HA  ILE A 573      19.835 -43.873  14.155  1.00 16.820          H  
ATOM   9186  HB  ILE A 573      21.513 -45.805  12.482  1.00 23.940          H  
ATOM   9187 1HG1 ILE A 573      22.849 -45.370  14.769  1.00 23.940          H  
ATOM   9188 2HG1 ILE A 573      21.189 -45.326  15.355  1.00 23.940          H  
ATOM   9189 1HG2 ILE A 573      23.350 -44.124  12.895  1.00 23.940          H  
ATOM   9190 2HG2 ILE A 573      22.034 -43.372  12.011  1.00 23.940          H  
ATOM   9191 3HG2 ILE A 573      22.218 -43.077  13.743  1.00 23.940          H  
ATOM   9192 1HD1 ILE A 573      22.134 -47.578  15.542  1.00 23.940          H  
ATOM   9193 2HD1 ILE A 573      20.801 -47.579  14.388  1.00 23.940          H  
ATOM   9194 3HD1 ILE A 573      22.462 -47.611  13.803  1.00 23.940          H  
ATOM   9195  N   LYS A 574      19.285 -42.665  12.116  1.00 12.230          N  
ATOM   9196  CA  LYS A 574      18.959 -41.924  10.913  1.00 11.340          C  
ATOM   9197  C   LYS A 574      20.133 -40.966  10.686  1.00 10.470          C  
ATOM   9198  O   LYS A 574      20.469 -40.188  11.578  1.00 10.420          O  
ATOM   9199  CB  LYS A 574      17.607 -41.246  11.095  1.00 16.230          C  
ATOM   9200  CG  LYS A 574      16.442 -42.220  11.553  1.00 16.230          C  
ATOM   9201  CD  LYS A 574      16.126 -43.308  10.487  1.00 16.230          C  
ATOM   9202  CE  LYS A 574      14.829 -44.126  10.794  1.00 16.230          C  
ATOM   9203  NZ  LYS A 574      14.989 -45.111  11.929  1.00 16.230          N  
ATOM   9204  H   LYS A 574      19.276 -42.208  13.019  1.00 14.680          H  
ATOM   9205  HA  LYS A 574      18.907 -42.599  10.060  1.00 13.610          H  
ATOM   9206 1HB  LYS A 574      17.691 -40.434  11.816  1.00 19.480          H  
ATOM   9207 2HB  LYS A 574      17.292 -40.821  10.145  1.00 19.480          H  
ATOM   9208 1HG  LYS A 574      16.721 -42.702  12.491  1.00 19.480          H  
ATOM   9209 2HG  LYS A 574      15.539 -41.634  11.734  1.00 19.480          H  
ATOM   9210 1HD  LYS A 574      16.036 -42.832   9.511  1.00 19.480          H  
ATOM   9211 2HD  LYS A 574      16.952 -44.010  10.455  1.00 19.480          H  
ATOM   9212 1HE  LYS A 574      14.039 -43.422  11.044  1.00 19.480          H  
ATOM   9213 2HE  LYS A 574      14.537 -44.672   9.901  1.00 19.480          H  
ATOM   9214 1HZ  LYS A 574      14.086 -45.611  12.094  1.00 19.480          H  
ATOM   9215 2HZ  LYS A 574      15.711 -45.804  11.726  1.00 19.480          H  
ATOM   9216 3HZ  LYS A 574      15.228 -44.596  12.762  1.00 19.480          H  
ATOM   9217  N   ILE A 575      20.785 -41.056   9.522  1.00  9.970          N  
ATOM   9218  CA  ILE A 575      22.013 -40.273   9.273  1.00  9.270          C  
ATOM   9219  C   ILE A 575      21.990 -38.832   8.713  1.00  8.230          C  
ATOM   9220  O   ILE A 575      21.289 -38.473   7.755  1.00  8.310          O  
ATOM   9221  CB  ILE A 575      23.078 -41.127   8.531  1.00 13.260          C  
ATOM   9222  CG1 ILE A 575      23.522 -42.240   9.505  1.00 13.260          C  
ATOM   9223  CG2 ILE A 575      24.237 -40.305   7.968  1.00 13.260          C  
ATOM   9224  CD1 ILE A 575      24.472 -43.240   8.942  1.00 13.260          C  
ATOM   9225  H   ILE A 575      20.426 -41.725   8.828  1.00 11.960          H  
ATOM   9226  HA  ILE A 575      22.462 -40.156  10.260  1.00 11.120          H  
ATOM   9227  HB  ILE A 575      22.614 -41.624   7.715  1.00 15.910          H  
ATOM   9228 1HG1 ILE A 575      23.949 -41.787  10.388  1.00 15.910          H  
ATOM   9229 2HG1 ILE A 575      22.629 -42.783   9.803  1.00 15.910          H  
ATOM   9230 1HG2 ILE A 575      24.938 -40.943   7.442  1.00 15.910          H  
ATOM   9231 2HG2 ILE A 575      23.854 -39.584   7.268  1.00 15.910          H  
ATOM   9232 3HG2 ILE A 575      24.746 -39.798   8.764  1.00 15.910          H  
ATOM   9233 1HD1 ILE A 575      24.688 -43.993   9.691  1.00 15.910          H  
ATOM   9234 2HD1 ILE A 575      24.035 -43.687   8.103  1.00 15.910          H  
ATOM   9235 3HD1 ILE A 575      25.402 -42.768   8.652  1.00 15.910          H  
ATOM   9236  N   PHE A 576      22.841 -38.051   9.385  1.00  7.440          N  
ATOM   9237  CA  PHE A 576      23.237 -36.659   9.203  1.00  6.620          C  
ATOM   9238  C   PHE A 576      24.676 -36.665   9.753  1.00  6.450          C  
ATOM   9239  O   PHE A 576      24.995 -37.653  10.437  1.00  6.470          O  
ATOM   9240  CB  PHE A 576      22.251 -35.745   9.927  1.00  9.600          C  
ATOM   9241  CG  PHE A 576      22.169 -35.951  11.422  1.00  9.600          C  
ATOM   9242  CD1 PHE A 576      22.931 -35.214  12.304  1.00  9.600          C  
ATOM   9243  CD2 PHE A 576      21.302 -36.894  11.946  1.00  9.600          C  
ATOM   9244  CE1 PHE A 576      22.826 -35.395  13.664  1.00  9.600          C  
ATOM   9245  CE2 PHE A 576      21.202 -37.088  13.301  1.00  9.600          C  
ATOM   9246  CZ  PHE A 576      21.966 -36.332  14.164  1.00  9.600          C  
ATOM   9247  H   PHE A 576      23.313 -38.512  10.157  1.00  8.930          H  
ATOM   9248  HA  PHE A 576      23.268 -36.413   8.155  1.00  7.940          H  
ATOM   9249 1HB  PHE A 576      22.488 -34.726   9.734  1.00 11.520          H  
ATOM   9250 2HB  PHE A 576      21.251 -35.914   9.518  1.00 11.520          H  
ATOM   9251  HD1 PHE A 576      23.617 -34.487  11.917  1.00 11.520          H  
ATOM   9252  HD2 PHE A 576      20.690 -37.494  11.275  1.00 11.520          H  
ATOM   9253  HE1 PHE A 576      23.429 -34.799  14.337  1.00 11.520          H  
ATOM   9254  HE2 PHE A 576      20.515 -37.844  13.685  1.00 11.520          H  
ATOM   9255  HZ  PHE A 576      21.885 -36.484  15.233  1.00 11.520          H  
ATOM   9256  N   GLU A 577      25.559 -35.652   9.503  1.00  6.540          N  
ATOM   9257  CA  GLU A 577      25.393 -34.331   8.862  1.00  6.640          C  
ATOM   9258  C   GLU A 577      25.146 -34.258   7.363  1.00  6.050          C  
ATOM   9259  O   GLU A 577      25.874 -34.822   6.526  1.00  5.950          O  
ATOM   9260  CB  GLU A 577      26.661 -33.471   9.039  1.00  9.260          C  
ATOM   9261  CG  GLU A 577      27.040 -33.065  10.438  1.00  9.260          C  
ATOM   9262  CD  GLU A 577      28.190 -32.058  10.472  1.00  9.260          C  
ATOM   9263  OE1 GLU A 577      29.028 -32.101   9.594  1.00  9.260          O  
ATOM   9264  OE2 GLU A 577      28.220 -31.223  11.341  1.00  9.260          O  
ATOM   9265  H   GLU A 577      26.507 -35.858   9.805  1.00  7.850          H  
ATOM   9266  HA  GLU A 577      24.565 -33.830   9.357  1.00  7.970          H  
ATOM   9267 1HB  GLU A 577      27.513 -34.017   8.627  1.00 11.110          H  
ATOM   9268 2HB  GLU A 577      26.552 -32.556   8.453  1.00 11.110          H  
ATOM   9269 1HG  GLU A 577      26.204 -32.690  10.963  1.00 11.110          H  
ATOM   9270 2HG  GLU A 577      27.383 -33.958  10.932  1.00 11.110          H  
ATOM   9271  N   TRP A 578      24.231 -33.355   7.014  1.00  5.890          N  
ATOM   9272  CA  TRP A 578      23.843 -33.060   5.640  1.00  5.710          C  
ATOM   9273  C   TRP A 578      24.779 -32.090   4.960  1.00  6.650          C  
ATOM   9274  O   TRP A 578      24.437 -30.944   4.670  1.00  7.200          O  
ATOM   9275  CB  TRP A 578      22.429 -32.503   5.622  1.00  8.070          C  
ATOM   9276  CG  TRP A 578      21.399 -33.526   5.902  1.00  8.070          C  
ATOM   9277  CD1 TRP A 578      21.592 -34.804   6.328  1.00  8.070          C  
ATOM   9278  CD2 TRP A 578      20.001 -33.370   5.734  1.00  8.070          C  
ATOM   9279  NE1 TRP A 578      20.432 -35.451   6.436  1.00  8.070          N  
ATOM   9280  CE2 TRP A 578      19.420 -34.591   6.055  1.00  8.070          C  
ATOM   9281  CE3 TRP A 578      19.202 -32.312   5.324  1.00  8.070          C  
ATOM   9282  CZ2 TRP A 578      18.068 -34.786   5.966  1.00  8.070          C  
ATOM   9283  CZ3 TRP A 578      17.847 -32.507   5.233  1.00  8.070          C  
ATOM   9284  CH2 TRP A 578      17.293 -33.711   5.543  1.00  8.070          C  
ATOM   9285  H   TRP A 578      23.727 -32.862   7.743  1.00  7.070          H  
ATOM   9286  HA  TRP A 578      23.859 -33.983   5.069  1.00  6.850          H  
ATOM   9287 1HB  TRP A 578      22.342 -31.715   6.377  1.00  9.680          H  
ATOM   9288 2HB  TRP A 578      22.222 -32.048   4.665  1.00  9.680          H  
ATOM   9289  HD1 TRP A 578      22.525 -35.243   6.540  1.00  9.680          H  
ATOM   9290  HE1 TRP A 578      20.380 -36.447   6.753  1.00  9.680          H  
ATOM   9291  HE3 TRP A 578      19.645 -31.349   5.064  1.00  9.680          H  
ATOM   9292  HZ2 TRP A 578      17.619 -35.716   6.210  1.00  9.680          H  
ATOM   9293  HZ3 TRP A 578      17.238 -31.676   4.892  1.00  9.680          H  
ATOM   9294  HH2 TRP A 578      16.240 -33.822   5.457  1.00  9.680          H  
ATOM   9295  N   ASP A 579      25.969 -32.587   4.709  1.00  7.020          N  
ATOM   9296  CA  ASP A 579      27.058 -31.842   4.120  1.00  8.160          C  
ATOM   9297  C   ASP A 579      26.835 -31.679   2.610  1.00  8.550          C  
ATOM   9298  O   ASP A 579      26.499 -32.654   1.918  1.00  8.280          O  
ATOM   9299  CB  ASP A 579      28.396 -32.531   4.393  1.00 10.970          C  
ATOM   9300  CG  ASP A 579      29.549 -31.631   4.050  1.00 10.970          C  
ATOM   9301  OD1 ASP A 579      29.260 -30.567   3.531  1.00 10.970          O  
ATOM   9302  OD2 ASP A 579      30.678 -31.949   4.324  1.00 10.970          O  
ATOM   9303  H   ASP A 579      26.125 -33.549   5.021  1.00  8.420          H  
ATOM   9304  HA  ASP A 579      27.080 -30.853   4.571  1.00  9.790          H  
ATOM   9305 1HB  ASP A 579      28.457 -32.821   5.448  1.00 13.160          H  
ATOM   9306 2HB  ASP A 579      28.471 -33.445   3.796  1.00 13.160          H  
ATOM   9307  N   LEU A 580      26.849 -30.427   2.125  1.00  9.400          N  
ATOM   9308  CA  LEU A 580      26.643 -30.159   0.702  1.00 10.040          C  
ATOM   9309  C   LEU A 580      27.968 -29.947  -0.033  1.00 10.940          C  
ATOM   9310  O   LEU A 580      27.976 -29.652  -1.236  1.00 11.480          O  
ATOM   9311  CB  LEU A 580      25.781 -28.909   0.466  1.00 13.800          C  
ATOM   9312  CG  LEU A 580      24.385 -28.869   1.101  1.00 13.800          C  
ATOM   9313  CD1 LEU A 580      23.698 -27.621   0.676  1.00 13.800          C  
ATOM   9314  CD2 LEU A 580      23.626 -29.980   0.708  1.00 13.800          C  
ATOM   9315  H   LEU A 580      27.088 -29.673   2.756  1.00 11.280          H  
ATOM   9316  HA  LEU A 580      26.171 -31.025   0.249  1.00 12.050          H  
ATOM   9317 1HB  LEU A 580      26.326 -28.082   0.852  1.00 16.560          H  
ATOM   9318 2HB  LEU A 580      25.661 -28.767  -0.611  1.00 16.560          H  
ATOM   9319  HG  LEU A 580      24.486 -28.866   2.194  1.00 16.560          H  
ATOM   9320 1HD1 LEU A 580      22.709 -27.584   1.123  1.00 16.560          H  
ATOM   9321 2HD1 LEU A 580      24.247 -26.773   0.965  1.00 16.560          H  
ATOM   9322 3HD1 LEU A 580      23.601 -27.630  -0.394  1.00 16.560          H  
ATOM   9323 1HD2 LEU A 580      22.640 -29.944   1.167  1.00 16.560          H  
ATOM   9324 2HD2 LEU A 580      23.536 -29.953  -0.352  1.00 16.560          H  
ATOM   9325 3HD2 LEU A 580      24.128 -30.856   1.012  1.00 16.560          H  
ATOM   9326  N   ASN A 581      29.099 -30.123   0.661  1.00 11.260          N  
ATOM   9327  CA  ASN A 581      30.417 -29.914   0.046  1.00 12.270          C  
ATOM   9328  C   ASN A 581      30.852 -31.083  -0.827  1.00 13.070          C  
ATOM   9329  O   ASN A 581      31.794 -31.816  -0.518  1.00 13.040          O  
ATOM   9330  CB  ASN A 581      31.461 -29.639   1.101  1.00 16.770          C  
ATOM   9331  CG  ASN A 581      31.314 -28.300   1.734  1.00 16.770          C  
ATOM   9332  OD1 ASN A 581      31.655 -27.268   1.137  1.00 16.770          O  
ATOM   9333  ND2 ASN A 581      30.796 -28.281   2.917  1.00 16.770          N  
ATOM   9334  H   ASN A 581      29.050 -30.375   1.661  1.00 13.510          H  
ATOM   9335  HA  ASN A 581      30.356 -29.037  -0.603  1.00 14.720          H  
ATOM   9336 1HB  ASN A 581      31.402 -30.403   1.880  1.00 20.130          H  
ATOM   9337 2HB  ASN A 581      32.449 -29.706   0.655  1.00 20.130          H  
ATOM   9338 1HD2 ASN A 581      30.665 -27.408   3.392  1.00 20.130          H  
ATOM   9339 2HD2 ASN A 581      30.489 -29.153   3.337  1.00 20.130          H  
ATOM   9340  N   GLN A 582      30.137 -31.234  -1.921  1.00 13.930          N  
ATOM   9341  CA  GLN A 582      30.357 -32.268  -2.903  1.00 14.520          C  
ATOM   9342  C   GLN A 582      31.308 -31.660  -3.929  1.00 14.990          C  
ATOM   9343  O   GLN A 582      30.977 -30.637  -4.533  1.00 15.680          O  
ATOM   9344  CB  GLN A 582      29.019 -32.666  -3.530  1.00 20.090          C  
ATOM   9345  CG  GLN A 582      29.091 -33.804  -4.474  1.00 20.090          C  
ATOM   9346  CD  GLN A 582      27.764 -34.093  -5.146  1.00 20.090          C  
ATOM   9347  OE1 GLN A 582      26.731 -33.498  -4.818  1.00 20.090          O  
ATOM   9348  NE2 GLN A 582      27.798 -35.000  -6.098  1.00 20.090          N  
ATOM   9349  H   GLN A 582      29.386 -30.554  -2.036  1.00 16.720          H  
ATOM   9350  HA  GLN A 582      30.831 -33.131  -2.435  1.00 17.420          H  
ATOM   9351 1HB  GLN A 582      28.319 -32.934  -2.737  1.00 24.110          H  
ATOM   9352 2HB  GLN A 582      28.596 -31.813  -4.056  1.00 24.110          H  
ATOM   9353 1HG  GLN A 582      29.844 -33.622  -5.223  1.00 24.110          H  
ATOM   9354 2HG  GLN A 582      29.357 -34.672  -3.903  1.00 24.110          H  
ATOM   9355 1HE2 GLN A 582      26.973 -35.246  -6.652  1.00 24.110          H  
ATOM   9356 2HE2 GLN A 582      28.666 -35.490  -6.331  1.00 24.110          H  
ATOM   9357  N   LYS A 583      32.434 -32.311  -4.194  1.00 14.750          N  
ATOM   9358  CA  LYS A 583      33.447 -31.744  -5.088  1.00 15.230          C  
ATOM   9359  C   LYS A 583      32.929 -31.326  -6.466  1.00 15.210          C  
ATOM   9360  O   LYS A 583      33.355 -30.294  -6.999  1.00 15.310          O  
ATOM   9361  CB  LYS A 583      34.596 -32.734  -5.244  1.00 21.130          C  
ATOM   9362  CG  LYS A 583      35.455 -32.878  -4.007  1.00 21.130          C  
ATOM   9363  CD  LYS A 583      36.579 -33.872  -4.221  1.00 21.130          C  
ATOM   9364  CE  LYS A 583      37.450 -33.993  -2.975  1.00 21.130          C  
ATOM   9365  NZ  LYS A 583      38.555 -34.967  -3.168  1.00 21.130          N  
ATOM   9366  H   LYS A 583      32.639 -33.162  -3.691  1.00 17.700          H  
ATOM   9367  HA  LYS A 583      33.847 -30.847  -4.605  1.00 18.280          H  
ATOM   9368 1HB  LYS A 583      34.209 -33.712  -5.523  1.00 25.360          H  
ATOM   9369 2HB  LYS A 583      35.249 -32.404  -6.022  1.00 25.360          H  
ATOM   9370 1HG  LYS A 583      35.900 -31.907  -3.780  1.00 25.360          H  
ATOM   9371 2HG  LYS A 583      34.848 -33.182  -3.158  1.00 25.360          H  
ATOM   9372 1HD  LYS A 583      36.172 -34.849  -4.479  1.00 25.360          H  
ATOM   9373 2HD  LYS A 583      37.208 -33.524  -5.044  1.00 25.360          H  
ATOM   9374 1HE  LYS A 583      37.879 -33.015  -2.744  1.00 25.360          H  
ATOM   9375 2HE  LYS A 583      36.834 -34.316  -2.138  1.00 25.360          H  
ATOM   9376 1HZ  LYS A 583      39.110 -35.018  -2.327  1.00 25.360          H  
ATOM   9377 2HZ  LYS A 583      38.174 -35.877  -3.376  1.00 25.360          H  
ATOM   9378 3HZ  LYS A 583      39.137 -34.657  -3.939  1.00 25.360          H  
ATOM   9379  N   ILE A 584      32.006 -32.093  -7.045  1.00 15.160          N  
ATOM   9380  CA  ILE A 584      31.505 -31.709  -8.358  1.00 15.300          C  
ATOM   9381  C   ILE A 584      30.716 -30.407  -8.257  1.00 15.110          C  
ATOM   9382  O   ILE A 584      30.697 -29.619  -9.199  1.00 15.320          O  
ATOM   9383  CB  ILE A 584      30.622 -32.811  -9.008  1.00 21.360          C  
ATOM   9384  CG1 ILE A 584      30.414 -32.562 -10.547  1.00 21.360          C  
ATOM   9385  CG2 ILE A 584      29.228 -32.865  -8.351  1.00 21.360          C  
ATOM   9386  CD1 ILE A 584      31.648 -32.648 -11.416  1.00 21.360          C  
ATOM   9387  H   ILE A 584      31.687 -32.929  -6.578  1.00 18.190          H  
ATOM   9388  HA  ILE A 584      32.364 -31.531  -8.994  1.00 18.360          H  
ATOM   9389  HB  ILE A 584      31.117 -33.779  -8.876  1.00 25.640          H  
ATOM   9390 1HG1 ILE A 584      29.719 -33.310 -10.906  1.00 25.640          H  
ATOM   9391 2HG1 ILE A 584      29.975 -31.581 -10.688  1.00 25.640          H  
ATOM   9392 1HG2 ILE A 584      28.648 -33.665  -8.789  1.00 25.640          H  
ATOM   9393 2HG2 ILE A 584      29.339 -33.048  -7.319  1.00 25.640          H  
ATOM   9394 3HG2 ILE A 584      28.686 -31.941  -8.499  1.00 25.640          H  
ATOM   9395 1HD1 ILE A 584      31.368 -32.482 -12.454  1.00 25.640          H  
ATOM   9396 2HD1 ILE A 584      32.377 -31.904 -11.132  1.00 25.640          H  
ATOM   9397 3HD1 ILE A 584      32.078 -33.645 -11.314  1.00 25.640          H  
ATOM   9398  N   ASN A 585      30.026 -30.175  -7.136  1.00 14.850          N  
ATOM   9399  CA  ASN A 585      29.248 -28.966  -7.039  1.00 14.700          C  
ATOM   9400  C   ASN A 585      30.127 -27.772  -6.805  1.00 14.600          C  
ATOM   9401  O   ASN A 585      29.783 -26.673  -7.239  1.00 14.950          O  
ATOM   9402  CB  ASN A 585      28.120 -29.100  -6.056  1.00 20.640          C  
ATOM   9403  CG  ASN A 585      27.004 -29.921  -6.668  1.00 20.640          C  
ATOM   9404  OD1 ASN A 585      26.930 -30.043  -7.898  1.00 20.640          O  
ATOM   9405  ND2 ASN A 585      26.138 -30.445  -5.876  1.00 20.640          N  
ATOM   9406  H   ASN A 585      30.082 -30.796  -6.334  1.00 17.820          H  
ATOM   9407  HA  ASN A 585      28.780 -28.802  -8.002  1.00 17.640          H  
ATOM   9408 1HB  ASN A 585      28.477 -29.588  -5.148  1.00 24.770          H  
ATOM   9409 2HB  ASN A 585      27.738 -28.115  -5.777  1.00 24.770          H  
ATOM   9410 1HD2 ASN A 585      25.356 -30.960  -6.279  1.00 24.770          H  
ATOM   9411 2HD2 ASN A 585      26.209 -30.324  -4.887  1.00 24.770          H  
ATOM   9412  N   GLU A 586      31.272 -27.970  -6.151  1.00 14.250          N  
ATOM   9413  CA  GLU A 586      32.172 -26.842  -5.950  1.00 14.270          C  
ATOM   9414  C   GLU A 586      32.698 -26.411  -7.322  1.00 13.730          C  
ATOM   9415  O   GLU A 586      32.808 -25.219  -7.613  1.00 14.090          O  
ATOM   9416  CB  GLU A 586      33.335 -27.210  -5.037  1.00 19.970          C  
ATOM   9417  CG  GLU A 586      32.951 -27.493  -3.594  1.00 19.970          C  
ATOM   9418  CD  GLU A 586      32.334 -26.325  -2.891  1.00 19.970          C  
ATOM   9419  OE1 GLU A 586      32.873 -25.236  -2.923  1.00 19.970          O  
ATOM   9420  OE2 GLU A 586      31.274 -26.497  -2.364  1.00 19.970          O  
ATOM   9421  H   GLU A 586      31.461 -28.901  -5.762  1.00 17.100          H  
ATOM   9422  HA  GLU A 586      31.616 -26.015  -5.508  1.00 17.120          H  
ATOM   9423 1HB  GLU A 586      33.835 -28.098  -5.424  1.00 23.960          H  
ATOM   9424 2HB  GLU A 586      34.062 -26.399  -5.042  1.00 23.960          H  
ATOM   9425 1HG  GLU A 586      32.250 -28.331  -3.573  1.00 23.960          H  
ATOM   9426 2HG  GLU A 586      33.848 -27.799  -3.064  1.00 23.960          H  
ATOM   9427  N   TYR A 587      32.968 -27.401  -8.178  1.00 13.080          N  
ATOM   9428  CA  TYR A 587      33.416 -27.209  -9.554  1.00 12.620          C  
ATOM   9429  C   TYR A 587      32.379 -26.392 -10.334  1.00 12.440          C  
ATOM   9430  O   TYR A 587      32.705 -25.379 -10.964  1.00 12.510          O  
ATOM   9431  CB  TYR A 587      33.688 -28.586 -10.142  1.00 17.850          C  
ATOM   9432  CG  TYR A 587      34.085 -28.711 -11.569  1.00 17.850          C  
ATOM   9433  CD1 TYR A 587      35.384 -28.448 -11.961  1.00 17.850          C  
ATOM   9434  CD2 TYR A 587      33.158 -29.160 -12.485  1.00 17.850          C  
ATOM   9435  CE1 TYR A 587      35.753 -28.634 -13.273  1.00 17.850          C  
ATOM   9436  CE2 TYR A 587      33.528 -29.342 -13.793  1.00 17.850          C  
ATOM   9437  CZ  TYR A 587      34.825 -29.087 -14.185  1.00 17.850          C  
ATOM   9438  OH  TYR A 587      35.186 -29.266 -15.487  1.00 17.850          O  
ATOM   9439  H   TYR A 587      32.894 -28.364  -7.825  1.00 15.700          H  
ATOM   9440  HA  TYR A 587      34.347 -26.640  -9.536  1.00 15.140          H  
ATOM   9441 1HB  TYR A 587      34.459 -29.032  -9.541  1.00 21.420          H  
ATOM   9442 2HB  TYR A 587      32.835 -29.197 -10.010  1.00 21.420          H  
ATOM   9443  HD1 TYR A 587      36.119 -28.102 -11.232  1.00 21.420          H  
ATOM   9444  HD2 TYR A 587      32.138 -29.378 -12.165  1.00 21.420          H  
ATOM   9445  HE1 TYR A 587      36.773 -28.432 -13.591  1.00 21.420          H  
ATOM   9446  HE2 TYR A 587      32.802 -29.702 -14.521  1.00 21.420          H  
ATOM   9447  HH  TYR A 587      36.098 -29.641 -15.534  1.00 21.420          H  
ATOM   9448  N   ILE A 588      31.120 -26.823 -10.260  1.00 12.330          N  
ATOM   9449  CA  ILE A 588      30.006 -26.150 -10.911  1.00 12.140          C  
ATOM   9450  C   ILE A 588      29.883 -24.704 -10.400  1.00 12.020          C  
ATOM   9451  O   ILE A 588      29.827 -23.755 -11.190  1.00 12.240          O  
ATOM   9452  CB  ILE A 588      28.734 -27.018 -10.690  1.00 17.070          C  
ATOM   9453  CG1 ILE A 588      28.911 -28.348 -11.513  1.00 17.070          C  
ATOM   9454  CG2 ILE A 588      27.433 -26.329 -11.013  1.00 17.070          C  
ATOM   9455  CD1 ILE A 588      27.937 -29.472 -11.211  1.00 17.070          C  
ATOM   9456  H   ILE A 588      30.933 -27.687  -9.733  1.00 14.800          H  
ATOM   9457  HA  ILE A 588      30.210 -26.112 -11.988  1.00 14.570          H  
ATOM   9458  HB  ILE A 588      28.715 -27.279  -9.644  1.00 20.490          H  
ATOM   9459 1HG1 ILE A 588      28.817 -28.098 -12.569  1.00 20.490          H  
ATOM   9460 2HG1 ILE A 588      29.911 -28.724 -11.347  1.00 20.490          H  
ATOM   9461 1HG2 ILE A 588      26.597 -26.980 -10.795  1.00 20.490          H  
ATOM   9462 2HG2 ILE A 588      27.324 -25.412 -10.428  1.00 20.490          H  
ATOM   9463 3HG2 ILE A 588      27.432 -26.118 -12.036  1.00 20.490          H  
ATOM   9464 1HD1 ILE A 588      28.179 -30.305 -11.844  1.00 20.490          H  
ATOM   9465 2HD1 ILE A 588      28.038 -29.770 -10.172  1.00 20.490          H  
ATOM   9466 3HD1 ILE A 588      26.919 -29.164 -11.402  1.00 20.490          H  
ATOM   9467  N   LYS A 589      29.908 -24.518  -9.072  1.00 11.840          N  
ATOM   9468  CA  LYS A 589      29.825 -23.186  -8.479  1.00 11.850          C  
ATOM   9469  C   LYS A 589      30.897 -22.237  -9.048  1.00 11.790          C  
ATOM   9470  O   LYS A 589      30.590 -21.111  -9.465  1.00 12.080          O  
ATOM   9471  CB  LYS A 589      29.977 -23.266  -6.949  1.00 16.590          C  
ATOM   9472  CG  LYS A 589      29.913 -21.895  -6.188  1.00 16.590          C  
ATOM   9473  CD  LYS A 589      30.170 -22.045  -4.646  1.00 16.590          C  
ATOM   9474  CE  LYS A 589      31.640 -22.430  -4.368  1.00 16.590          C  
ATOM   9475  NZ  LYS A 589      32.002 -22.389  -2.922  1.00 16.590          N  
ATOM   9476  H   LYS A 589      29.953 -25.327  -8.452  1.00 14.210          H  
ATOM   9477  HA  LYS A 589      28.844 -22.785  -8.711  1.00 14.220          H  
ATOM   9478 1HB  LYS A 589      29.191 -23.912  -6.542  1.00 19.900          H  
ATOM   9479 2HB  LYS A 589      30.920 -23.743  -6.728  1.00 19.900          H  
ATOM   9480 1HG  LYS A 589      30.660 -21.216  -6.596  1.00 19.900          H  
ATOM   9481 2HG  LYS A 589      28.926 -21.454  -6.339  1.00 19.900          H  
ATOM   9482 1HD  LYS A 589      29.945 -21.104  -4.135  1.00 19.900          H  
ATOM   9483 2HD  LYS A 589      29.521 -22.821  -4.235  1.00 19.900          H  
ATOM   9484 1HE  LYS A 589      31.808 -23.447  -4.711  1.00 19.900          H  
ATOM   9485 2HE  LYS A 589      32.297 -21.756  -4.922  1.00 19.900          H  
ATOM   9486 1HZ  LYS A 589      32.973 -22.663  -2.820  1.00 19.900          H  
ATOM   9487 2HZ  LYS A 589      31.891 -21.444  -2.532  1.00 19.900          H  
ATOM   9488 3HZ  LYS A 589      31.413 -23.031  -2.401  1.00 19.900          H  
ATOM   9489  N   GLU A 590      32.157 -22.705  -9.087  1.00 11.550          N  
ATOM   9490  CA  GLU A 590      33.298 -21.923  -9.578  1.00 11.610          C  
ATOM   9491  C   GLU A 590      33.168 -21.551 -11.053  1.00 11.140          C  
ATOM   9492  O   GLU A 590      33.610 -20.479 -11.472  1.00 11.380          O  
ATOM   9493  CB  GLU A 590      34.612 -22.672  -9.333  1.00 16.230          C  
ATOM   9494  CG  GLU A 590      35.045 -22.737  -7.867  1.00 16.230          C  
ATOM   9495  CD  GLU A 590      35.391 -21.390  -7.298  1.00 16.230          C  
ATOM   9496  OE1 GLU A 590      36.084 -20.653  -7.954  1.00 16.230          O  
ATOM   9497  OE2 GLU A 590      34.974 -21.101  -6.202  1.00 16.230          O  
ATOM   9498  H   GLU A 590      32.341 -23.641  -8.712  1.00 13.860          H  
ATOM   9499  HA  GLU A 590      33.340 -20.998  -9.005  1.00 13.930          H  
ATOM   9500 1HB  GLU A 590      34.501 -23.702  -9.681  1.00 19.480          H  
ATOM   9501 2HB  GLU A 590      35.414 -22.215  -9.911  1.00 19.480          H  
ATOM   9502 1HG  GLU A 590      34.233 -23.156  -7.278  1.00 19.480          H  
ATOM   9503 2HG  GLU A 590      35.892 -23.399  -7.781  1.00 19.480          H  
ATOM   9504  N   ARG A 591      32.507 -22.401 -11.839  1.00 10.620          N  
ATOM   9505  CA  ARG A 591      32.308 -22.153 -13.261  1.00 10.310          C  
ATOM   9506  C   ARG A 591      31.164 -21.168 -13.539  1.00 10.140          C  
ATOM   9507  O   ARG A 591      30.886 -20.858 -14.700  1.00 10.280          O  
ATOM   9508  CB  ARG A 591      32.028 -23.455 -13.998  1.00 14.560          C  
ATOM   9509  CG  ARG A 591      33.200 -24.420 -14.073  1.00 14.560          C  
ATOM   9510  CD  ARG A 591      32.800 -25.733 -14.626  1.00 14.560          C  
ATOM   9511  NE  ARG A 591      32.396 -25.642 -16.036  1.00 14.560          N  
ATOM   9512  CZ  ARG A 591      31.788 -26.626 -16.743  1.00 14.560          C  
ATOM   9513  NH1 ARG A 591      31.500 -27.776 -16.180  1.00 14.560          N  
ATOM   9514  NH2 ARG A 591      31.482 -26.426 -18.016  1.00 14.560          N  
ATOM   9515  H   ARG A 591      32.196 -23.300 -11.447  1.00 12.740          H  
ATOM   9516  HA  ARG A 591      33.229 -21.729 -13.659  1.00 12.370          H  
ATOM   9517 1HB  ARG A 591      31.211 -23.977 -13.497  1.00 17.470          H  
ATOM   9518 2HB  ARG A 591      31.701 -23.240 -15.012  1.00 17.470          H  
ATOM   9519 1HG  ARG A 591      33.962 -24.000 -14.725  1.00 17.470          H  
ATOM   9520 2HG  ARG A 591      33.622 -24.570 -13.088  1.00 17.470          H  
ATOM   9521 1HD  ARG A 591      33.646 -26.410 -14.554  1.00 17.470          H  
ATOM   9522 2HD  ARG A 591      31.966 -26.126 -14.044  1.00 17.470          H  
ATOM   9523  HE  ARG A 591      32.598 -24.777 -16.522  1.00 17.470          H  
ATOM   9524 1HH1 ARG A 591      31.730 -27.937 -15.212  1.00 17.470          H  
ATOM   9525 2HH1 ARG A 591      31.058 -28.506 -16.719  1.00 17.470          H  
ATOM   9526 1HH2 ARG A 591      31.703 -25.546 -18.458  1.00 17.470          H  
ATOM   9527 2HH2 ARG A 591      31.030 -27.157 -18.548  1.00 17.470          H  
ATOM   9528  N   GLY A 592      30.482 -20.687 -12.489  1.00 10.040          N  
ATOM   9529  CA  GLY A 592      29.385 -19.744 -12.646  1.00 10.060          C  
ATOM   9530  C   GLY A 592      28.056 -20.418 -12.940  1.00  9.790          C  
ATOM   9531  O   GLY A 592      27.112 -19.765 -13.385  1.00  9.820          O  
ATOM   9532  H   GLY A 592      30.732 -20.950 -11.532  1.00 12.050          H  
ATOM   9533 1HA  GLY A 592      29.296 -19.159 -11.730  1.00 12.070          H  
ATOM   9534 2HA  GLY A 592      29.624 -19.044 -13.444  1.00 12.070          H  
ATOM   9535  N   MET A 593      28.000 -21.726 -12.735  1.00  9.760          N  
ATOM   9536  CA  MET A 593      26.809 -22.512 -12.978  1.00  9.710          C  
ATOM   9537  C   MET A 593      25.962 -22.586 -11.704  1.00  9.930          C  
ATOM   9538  O   MET A 593      26.511 -22.718 -10.604  1.00  9.990          O  
ATOM   9539  CB  MET A 593      27.273 -23.869 -13.420  1.00 13.610          C  
ATOM   9540  CG  MET A 593      27.965 -23.937 -14.748  1.00 13.610          C  
ATOM   9541  SD  MET A 593      28.677 -25.586 -15.055  1.00 13.610          S  
ATOM   9542  CE  MET A 593      27.267 -26.661 -15.250  1.00 13.610          C  
ATOM   9543  H   MET A 593      28.812 -22.218 -12.347  1.00 11.710          H  
ATOM   9544  HA  MET A 593      26.217 -22.041 -13.764  1.00 11.650          H  
ATOM   9545 1HB  MET A 593      28.002 -24.188 -12.724  1.00 16.340          H  
ATOM   9546 2HB  MET A 593      26.439 -24.552 -13.405  1.00 16.340          H  
ATOM   9547 1HG  MET A 593      27.241 -23.714 -15.534  1.00 16.340          H  
ATOM   9548 2HG  MET A 593      28.762 -23.192 -14.792  1.00 16.340          H  
ATOM   9549 1HE  MET A 593      27.610 -27.674 -15.444  1.00 16.340          H  
ATOM   9550 2HE  MET A 593      26.666 -26.657 -14.349  1.00 16.340          H  
ATOM   9551 3HE  MET A 593      26.659 -26.315 -16.093  1.00 16.340          H  
ATOM   9552  N   ARG A 594      24.633 -22.546 -11.846  1.00 10.280          N  
ATOM   9553  CA  ARG A 594      23.720 -22.649 -10.701  1.00 10.750          C  
ATOM   9554  C   ARG A 594      22.458 -23.426 -11.059  1.00 10.780          C  
ATOM   9555  O   ARG A 594      21.786 -23.117 -12.041  1.00 10.690          O  
ATOM   9556  CB  ARG A 594      23.257 -21.271 -10.223  1.00 14.860          C  
ATOM   9557  CG  ARG A 594      24.321 -20.315  -9.694  1.00 14.860          C  
ATOM   9558  CD  ARG A 594      24.891 -20.735  -8.388  1.00 14.860          C  
ATOM   9559  NE  ARG A 594      25.825 -19.741  -7.883  1.00 14.860          N  
ATOM   9560  CZ  ARG A 594      27.120 -19.633  -8.264  1.00 14.860          C  
ATOM   9561  NH1 ARG A 594      27.621 -20.450  -9.166  1.00 14.860          N  
ATOM   9562  NH2 ARG A 594      27.890 -18.695  -7.728  1.00 14.860          N  
ATOM   9563  H   ARG A 594      24.248 -22.477 -12.798  1.00 12.340          H  
ATOM   9564  HA  ARG A 594      24.227 -23.173  -9.893  1.00 12.900          H  
ATOM   9565 1HB  ARG A 594      22.756 -20.762 -11.046  1.00 17.830          H  
ATOM   9566 2HB  ARG A 594      22.519 -21.403  -9.430  1.00 17.830          H  
ATOM   9567 1HG  ARG A 594      25.121 -20.224 -10.421  1.00 17.830          H  
ATOM   9568 2HG  ARG A 594      23.870 -19.337  -9.552  1.00 17.830          H  
ATOM   9569 1HD  ARG A 594      24.086 -20.845  -7.661  1.00 17.830          H  
ATOM   9570 2HD  ARG A 594      25.413 -21.678  -8.484  1.00 17.830          H  
ATOM   9571  HE  ARG A 594      25.483 -19.089  -7.189  1.00 17.830          H  
ATOM   9572 1HH1 ARG A 594      27.051 -21.196  -9.599  1.00 17.830          H  
ATOM   9573 2HH1 ARG A 594      28.602 -20.390  -9.456  1.00 17.830          H  
ATOM   9574 1HH2 ARG A 594      27.511 -18.063  -7.039  1.00 17.830          H  
ATOM   9575 2HH2 ARG A 594      28.858 -18.605  -8.008  1.00 17.830          H  
ATOM   9576  N   GLY A 595      22.065 -24.359 -10.208  1.00 11.140          N  
ATOM   9577  CA  GLY A 595      20.848 -25.126 -10.434  1.00 11.420          C  
ATOM   9578  C   GLY A 595      21.134 -26.555 -10.864  1.00 11.460          C  
ATOM   9579  O   GLY A 595      22.286 -26.953 -11.040  1.00 11.720          O  
ATOM   9580  H   GLY A 595      22.637 -24.564  -9.400  1.00 13.370          H  
ATOM   9581 1HA  GLY A 595      20.259 -25.135  -9.515  1.00 13.700          H  
ATOM   9582 2HA  GLY A 595      20.242 -24.635 -11.195  1.00 13.700          H  
ATOM   9583  N   LYS A 596      20.063 -27.330 -11.031  1.00 11.540          N  
ATOM   9584  CA  LYS A 596      20.183 -28.743 -11.360  1.00 11.670          C  
ATOM   9585  C   LYS A 596      19.753 -29.077 -12.783  1.00 11.960          C  
ATOM   9586  O   LYS A 596      20.597 -29.344 -13.650  1.00 12.160          O  
ATOM   9587  CB  LYS A 596      19.288 -29.501 -10.398  1.00 16.290          C  
ATOM   9588  CG  LYS A 596      19.749 -29.528  -8.956  1.00 16.290          C  
ATOM   9589  CD  LYS A 596      18.850 -30.443  -8.119  1.00 16.290          C  
ATOM   9590  CE  LYS A 596      17.453 -29.805  -7.877  1.00 16.290          C  
ATOM   9591  NZ  LYS A 596      16.614 -30.630  -6.995  1.00 16.290          N  
ATOM   9592  H   LYS A 596      19.149 -26.926 -10.890  1.00 13.850          H  
ATOM   9593  HA  LYS A 596      21.223 -29.051 -11.232  1.00 14.000          H  
ATOM   9594 1HB  LYS A 596      18.342 -28.987 -10.385  1.00 19.540          H  
ATOM   9595 2HB  LYS A 596      19.085 -30.495 -10.758  1.00 19.540          H  
ATOM   9596 1HG  LYS A 596      20.780 -29.881  -8.905  1.00 19.540          H  
ATOM   9597 2HG  LYS A 596      19.712 -28.518  -8.540  1.00 19.540          H  
ATOM   9598 1HD  LYS A 596      18.720 -31.400  -8.624  1.00 19.540          H  
ATOM   9599 2HD  LYS A 596      19.322 -30.616  -7.149  1.00 19.540          H  
ATOM   9600 1HE  LYS A 596      17.588 -28.827  -7.424  1.00 19.540          H  
ATOM   9601 2HE  LYS A 596      16.925 -29.690  -8.821  1.00 19.540          H  
ATOM   9602 1HZ  LYS A 596      15.722 -30.190  -6.853  1.00 19.540          H  
ATOM   9603 2HZ  LYS A 596      16.474 -31.526  -7.441  1.00 19.540          H  
ATOM   9604 3HZ  LYS A 596      17.077 -30.741  -6.103  1.00 19.540          H  
ATOM   9605  N   GLU A 597      18.448 -29.004 -13.048  1.00 12.110          N  
ATOM   9606  CA  GLU A 597      17.948 -29.319 -14.369  1.00 12.490          C  
ATOM   9607  C   GLU A 597      18.355 -28.275 -15.375  1.00 12.290          C  
ATOM   9608  O   GLU A 597      18.801 -28.607 -16.466  1.00 12.160          O  
ATOM   9609  CB  GLU A 597      16.432 -29.471 -14.330  1.00 17.330          C  
ATOM   9610  CG  GLU A 597      15.963 -30.686 -13.533  1.00 17.330          C  
ATOM   9611  CD  GLU A 597      16.019 -30.482 -12.040  1.00 17.330          C  
ATOM   9612  OE1 GLU A 597      16.227 -29.357 -11.612  1.00 17.330          O  
ATOM   9613  OE2 GLU A 597      15.882 -31.456 -11.333  1.00 17.330          O  
ATOM   9614  H   GLU A 597      17.773 -28.793 -12.308  1.00 14.530          H  
ATOM   9615  HA  GLU A 597      18.378 -30.272 -14.679  1.00 14.990          H  
ATOM   9616 1HB  GLU A 597      15.982 -28.578 -13.898  1.00 20.800          H  
ATOM   9617 2HB  GLU A 597      16.053 -29.568 -15.349  1.00 20.800          H  
ATOM   9618 1HG  GLU A 597      14.938 -30.922 -13.819  1.00 20.800          H  
ATOM   9619 2HG  GLU A 597      16.588 -31.539 -13.798  1.00 20.800          H  
ATOM   9620  N   LYS A 598      18.271 -27.001 -15.006  1.00 12.420          N  
ATOM   9621  CA  LYS A 598      18.602 -25.963 -15.968  1.00 12.390          C  
ATOM   9622  C   LYS A 598      19.995 -26.142 -16.542  1.00 12.290          C  
ATOM   9623  O   LYS A 598      20.172 -26.076 -17.758  1.00 12.040          O  
ATOM   9624  CB  LYS A 598      18.492 -24.574 -15.344  1.00 17.360          C  
ATOM   9625  CG  LYS A 598      18.799 -23.427 -16.320  1.00 17.360          C  
ATOM   9626  CD  LYS A 598      18.634 -22.061 -15.659  1.00 17.360          C  
ATOM   9627  CE  LYS A 598      19.001 -20.934 -16.620  1.00 17.360          C  
ATOM   9628  NZ  LYS A 598      18.859 -19.593 -15.984  1.00 17.360          N  
ATOM   9629  H   LYS A 598      17.927 -26.774 -14.086  1.00 14.900          H  
ATOM   9630  HA  LYS A 598      17.895 -26.027 -16.794  1.00 14.870          H  
ATOM   9631 1HB  LYS A 598      17.487 -24.428 -14.952  1.00 20.830          H  
ATOM   9632 2HB  LYS A 598      19.190 -24.494 -14.506  1.00 20.830          H  
ATOM   9633 1HG  LYS A 598      19.829 -23.514 -16.679  1.00 20.830          H  
ATOM   9634 2HG  LYS A 598      18.130 -23.494 -17.179  1.00 20.830          H  
ATOM   9635 1HD  LYS A 598      17.600 -21.932 -15.333  1.00 20.830          H  
ATOM   9636 2HD  LYS A 598      19.284 -22.004 -14.782  1.00 20.830          H  
ATOM   9637 1HE  LYS A 598      20.034 -21.066 -16.943  1.00 20.830          H  
ATOM   9638 2HE  LYS A 598      18.349 -20.983 -17.493  1.00 20.830          H  
ATOM   9639 1HZ  LYS A 598      19.112 -18.874 -16.650  1.00 20.830          H  
ATOM   9640 2HZ  LYS A 598      17.902 -19.456 -15.691  1.00 20.830          H  
ATOM   9641 3HZ  LYS A 598      19.469 -19.535 -15.180  1.00 20.830          H  
ATOM   9642  N   GLU A 599      20.987 -26.381 -15.682  1.00 12.610          N  
ATOM   9643  CA  GLU A 599      22.346 -26.512 -16.176  1.00 12.760          C  
ATOM   9644  C   GLU A 599      22.502 -27.754 -17.033  1.00 12.680          C  
ATOM   9645  O   GLU A 599      23.157 -27.705 -18.076  1.00 12.850          O  
ATOM   9646  CB  GLU A 599      23.342 -26.560 -15.017  1.00 17.800          C  
ATOM   9647  CG  GLU A 599      23.508 -25.250 -14.232  1.00 17.800          C  
ATOM   9648  CD  GLU A 599      24.087 -24.087 -15.038  1.00 17.800          C  
ATOM   9649  OE1 GLU A 599      24.579 -24.306 -16.117  1.00 17.800          O  
ATOM   9650  OE2 GLU A 599      24.034 -22.969 -14.547  1.00 17.800          O  
ATOM   9651  H   GLU A 599      20.791 -26.441 -14.694  1.00 15.130          H  
ATOM   9652  HA  GLU A 599      22.572 -25.644 -16.796  1.00 15.310          H  
ATOM   9653 1HB  GLU A 599      23.019 -27.322 -14.303  1.00 21.360          H  
ATOM   9654 2HB  GLU A 599      24.314 -26.862 -15.391  1.00 21.360          H  
ATOM   9655 1HG  GLU A 599      22.527 -24.955 -13.862  1.00 21.360          H  
ATOM   9656 2HG  GLU A 599      24.139 -25.439 -13.363  1.00 21.360          H  
ATOM   9657  N   LEU A 600      21.857 -28.859 -16.648  1.00 12.670          N  
ATOM   9658  CA  LEU A 600      21.984 -30.064 -17.443  1.00 12.780          C  
ATOM   9659  C   LEU A 600      21.344 -29.879 -18.822  1.00 12.780          C  
ATOM   9660  O   LEU A 600      21.913 -30.285 -19.846  1.00 13.090          O  
ATOM   9661  CB  LEU A 600      21.362 -31.247 -16.688  1.00 17.850          C  
ATOM   9662  CG  LEU A 600      21.445 -32.652 -17.350  1.00 17.850          C  
ATOM   9663  CD1 LEU A 600      22.931 -33.060 -17.578  1.00 17.850          C  
ATOM   9664  CD2 LEU A 600      20.735 -33.653 -16.429  1.00 17.850          C  
ATOM   9665  H   LEU A 600      21.339 -28.885 -15.758  1.00 15.200          H  
ATOM   9666  HA  LEU A 600      23.034 -30.251 -17.585  1.00 15.340          H  
ATOM   9667 1HB  LEU A 600      21.830 -31.308 -15.706  1.00 21.420          H  
ATOM   9668 2HB  LEU A 600      20.304 -31.019 -16.535  1.00 21.420          H  
ATOM   9669  HG  LEU A 600      20.945 -32.636 -18.322  1.00 21.420          H  
ATOM   9670 1HD1 LEU A 600      22.970 -34.046 -18.041  1.00 21.420          H  
ATOM   9671 2HD1 LEU A 600      23.422 -32.356 -18.246  1.00 21.420          H  
ATOM   9672 3HD1 LEU A 600      23.457 -33.085 -16.632  1.00 21.420          H  
ATOM   9673 1HD2 LEU A 600      20.766 -34.647 -16.878  1.00 21.420          H  
ATOM   9674 2HD2 LEU A 600      21.228 -33.677 -15.461  1.00 21.420          H  
ATOM   9675 3HD2 LEU A 600      19.698 -33.349 -16.297  1.00 21.420          H  
ATOM   9676  N   LEU A 601      20.169 -29.249 -18.859  1.00 12.630          N  
ATOM   9677  CA  LEU A 601      19.464 -29.022 -20.107  1.00 12.700          C  
ATOM   9678  C   LEU A 601      20.265 -28.122 -21.038  1.00 12.420          C  
ATOM   9679  O   LEU A 601      20.344 -28.395 -22.240  1.00 12.490          O  
ATOM   9680  CB  LEU A 601      18.106 -28.372 -19.808  1.00 17.750          C  
ATOM   9681  CG  LEU A 601      17.044 -29.262 -19.087  1.00 17.750          C  
ATOM   9682  CD1 LEU A 601      15.896 -28.379 -18.630  1.00 17.750          C  
ATOM   9683  CD2 LEU A 601      16.532 -30.350 -20.029  1.00 17.750          C  
ATOM   9684  H   LEU A 601      19.744 -28.942 -17.983  1.00 15.160          H  
ATOM   9685  HA  LEU A 601      19.326 -29.977 -20.602  1.00 15.240          H  
ATOM   9686 1HB  LEU A 601      18.287 -27.504 -19.171  1.00 21.300          H  
ATOM   9687 2HB  LEU A 601      17.677 -28.021 -20.745  1.00 21.300          H  
ATOM   9688  HG  LEU A 601      17.489 -29.729 -18.214  1.00 21.300          H  
ATOM   9689 1HD1 LEU A 601      15.155 -28.987 -18.112  1.00 21.300          H  
ATOM   9690 2HD1 LEU A 601      16.277 -27.618 -17.949  1.00 21.300          H  
ATOM   9691 3HD1 LEU A 601      15.434 -27.900 -19.491  1.00 21.300          H  
ATOM   9692 1HD2 LEU A 601      15.790 -30.953 -19.508  1.00 21.300          H  
ATOM   9693 2HD2 LEU A 601      16.075 -29.889 -20.905  1.00 21.300          H  
ATOM   9694 3HD2 LEU A 601      17.347 -30.991 -20.345  1.00 21.300          H  
ATOM   9695  N   GLU A 602      20.896 -27.074 -20.484  1.00 12.290          N  
ATOM   9696  CA  GLU A 602      21.711 -26.166 -21.285  1.00 12.210          C  
ATOM   9697  C   GLU A 602      22.963 -26.852 -21.827  1.00 12.210          C  
ATOM   9698  O   GLU A 602      23.347 -26.617 -22.974  1.00 12.370          O  
ATOM   9699  CB  GLU A 602      22.098 -24.924 -20.474  1.00 17.130          C  
ATOM   9700  CG  GLU A 602      20.938 -23.952 -20.195  1.00 17.130          C  
ATOM   9701  CD  GLU A 602      20.403 -23.295 -21.442  1.00 17.130          C  
ATOM   9702  OE1 GLU A 602      21.189 -22.775 -22.196  1.00 17.130          O  
ATOM   9703  OE2 GLU A 602      19.212 -23.319 -21.643  1.00 17.130          O  
ATOM   9704  H   GLU A 602      20.754 -26.879 -19.491  1.00 14.750          H  
ATOM   9705  HA  GLU A 602      21.115 -25.839 -22.136  1.00 14.650          H  
ATOM   9706 1HB  GLU A 602      22.498 -25.240 -19.506  1.00 20.550          H  
ATOM   9707 2HB  GLU A 602      22.884 -24.378 -20.992  1.00 20.550          H  
ATOM   9708 1HG  GLU A 602      20.126 -24.505 -19.729  1.00 20.550          H  
ATOM   9709 2HG  GLU A 602      21.270 -23.191 -19.490  1.00 20.550          H  
ATOM   9710  N   MET A 603      23.597 -27.728 -21.027  1.00 12.210          N  
ATOM   9711  CA  MET A 603      24.769 -28.445 -21.525  1.00 12.630          C  
ATOM   9712  C   MET A 603      24.369 -29.319 -22.716  1.00 12.600          C  
ATOM   9713  O   MET A 603      25.078 -29.372 -23.722  1.00 12.970          O  
ATOM   9714  CB  MET A 603      25.424 -29.259 -20.403  1.00 17.510          C  
ATOM   9715  CG  MET A 603      26.158 -28.385 -19.360  1.00 17.510          C  
ATOM   9716  SD  MET A 603      27.128 -29.311 -18.133  1.00 17.510          S  
ATOM   9717  CE  MET A 603      25.875 -29.967 -17.023  1.00 17.510          C  
ATOM   9718  H   MET A 603      23.286 -27.845 -20.057  1.00 14.650          H  
ATOM   9719  HA  MET A 603      25.491 -27.716 -21.883  1.00 15.160          H  
ATOM   9720 1HB  MET A 603      24.653 -29.830 -19.882  1.00 21.020          H  
ATOM   9721 2HB  MET A 603      26.138 -29.969 -20.827  1.00 21.020          H  
ATOM   9722 1HG  MET A 603      26.837 -27.718 -19.890  1.00 21.020          H  
ATOM   9723 2HG  MET A 603      25.448 -27.765 -18.833  1.00 21.020          H  
ATOM   9724 1HE  MET A 603      26.357 -30.532 -16.227  1.00 21.020          H  
ATOM   9725 2HE  MET A 603      25.299 -29.143 -16.592  1.00 21.020          H  
ATOM   9726 3HE  MET A 603      25.223 -30.625 -17.575  1.00 21.020          H  
ATOM   9727  N   GLY A 604      23.233 -30.020 -22.596  1.00 12.330          N  
ATOM   9728  CA  GLY A 604      22.675 -30.810 -23.693  1.00 12.390          C  
ATOM   9729  C   GLY A 604      23.303 -32.185 -23.917  1.00 12.540          C  
ATOM   9730  O   GLY A 604      22.935 -32.895 -24.854  1.00 12.920          O  
ATOM   9731  H   GLY A 604      22.711 -29.980 -21.712  1.00 14.800          H  
ATOM   9732 1HA  GLY A 604      21.607 -30.933 -23.507  1.00 14.870          H  
ATOM   9733 2HA  GLY A 604      22.755 -30.229 -24.610  1.00 14.870          H  
ATOM   9734  N   GLU A 605      24.259 -32.553 -23.083  1.00 12.410          N  
ATOM   9735  CA  GLU A 605      24.976 -33.813 -23.209  1.00 12.740          C  
ATOM   9736  C   GLU A 605      24.393 -34.856 -22.274  1.00 12.390          C  
ATOM   9737  O   GLU A 605      23.812 -34.513 -21.249  1.00 12.610          O  
ATOM   9738  CB  GLU A 605      26.470 -33.607 -22.929  1.00 17.700          C  
ATOM   9739  CG  GLU A 605      27.189 -32.693 -23.947  1.00 17.700          C  
ATOM   9740  CD  GLU A 605      28.676 -32.527 -23.666  1.00 17.700          C  
ATOM   9741  OE1 GLU A 605      29.097 -32.921 -22.606  1.00 17.700          O  
ATOM   9742  OE2 GLU A 605      29.383 -32.024 -24.512  1.00 17.700          O  
ATOM   9743  H   GLU A 605      24.488 -31.928 -22.325  1.00 14.890          H  
ATOM   9744  HA  GLU A 605      24.867 -34.174 -24.231  1.00 15.290          H  
ATOM   9745 1HB  GLU A 605      26.595 -33.172 -21.936  1.00 21.240          H  
ATOM   9746 2HB  GLU A 605      26.976 -34.573 -22.929  1.00 21.240          H  
ATOM   9747 1HG  GLU A 605      27.061 -33.109 -24.945  1.00 21.240          H  
ATOM   9748 2HG  GLU A 605      26.710 -31.711 -23.933  1.00 21.240          H  
ATOM   9749  N   SER A 606      24.615 -36.136 -22.592  1.00 12.020          N  
ATOM   9750  CA  SER A 606      24.187 -37.264 -21.759  1.00 11.870          C  
ATOM   9751  C   SER A 606      25.055 -37.435 -20.514  1.00 11.650          C  
ATOM   9752  O   SER A 606      24.763 -38.247 -19.632  1.00 11.750          O  
ATOM   9753  CB  SER A 606      24.207 -38.540 -22.566  1.00 16.680          C  
ATOM   9754  OG  SER A 606      25.512 -38.877 -22.944  1.00 16.680          O  
ATOM   9755  H   SER A 606      25.092 -36.357 -23.457  1.00 14.420          H  
ATOM   9756  HA  SER A 606      23.164 -37.074 -21.432  1.00 14.240          H  
ATOM   9757 1HB  SER A 606      23.786 -39.351 -21.972  1.00 20.010          H  
ATOM   9758 2HB  SER A 606      23.587 -38.430 -23.452  1.00 20.010          H  
ATOM   9759  HG  SER A 606      25.440 -39.789 -23.327  1.00 20.010          H  
ATOM   9760  N   SER A 607      26.141 -36.683 -20.464  1.00 11.490          N  
ATOM   9761  CA  SER A 607      27.070 -36.691 -19.356  1.00 11.360          C  
ATOM   9762  C   SER A 607      26.525 -35.872 -18.201  1.00 10.450          C  
ATOM   9763  O   SER A 607      26.305 -34.664 -18.321  1.00 10.260          O  
ATOM   9764  CB  SER A 607      28.393 -36.108 -19.789  1.00 15.960          C  
ATOM   9765  OG  SER A 607      29.239 -35.944 -18.689  1.00 15.960          O  
ATOM   9766  H   SER A 607      26.302 -36.057 -21.235  1.00 13.790          H  
ATOM   9767  HA  SER A 607      27.214 -37.718 -19.022  1.00 13.630          H  
ATOM   9768 1HB  SER A 607      28.858 -36.767 -20.520  1.00 19.150          H  
ATOM   9769 2HB  SER A 607      28.228 -35.145 -20.274  1.00 19.150          H  
ATOM   9770  HG  SER A 607      30.094 -35.679 -19.048  1.00 19.150          H  
ATOM   9771  N   LEU A 608      26.285 -36.532 -17.080  1.00 10.040          N  
ATOM   9772  CA  LEU A 608      25.725 -35.864 -15.924  1.00  9.280          C  
ATOM   9773  C   LEU A 608      26.803 -35.676 -14.874  1.00  8.690          C  
ATOM   9774  O   LEU A 608      27.772 -36.430 -14.863  1.00  8.820          O  
ATOM   9775  CB  LEU A 608      24.569 -36.675 -15.311  1.00 13.300          C  
ATOM   9776  CG  LEU A 608      23.161 -36.469 -15.902  1.00 13.300          C  
ATOM   9777  CD1 LEU A 608      23.089 -36.945 -17.346  1.00 13.300          C  
ATOM   9778  CD2 LEU A 608      22.164 -37.224 -15.040  1.00 13.300          C  
ATOM   9779  H   LEU A 608      26.483 -37.524 -17.048  1.00 12.050          H  
ATOM   9780  HA  LEU A 608      25.338 -34.913 -16.265  1.00 11.140          H  
ATOM   9781 1HB  LEU A 608      24.810 -37.738 -15.412  1.00 15.960          H  
ATOM   9782 2HB  LEU A 608      24.512 -36.451 -14.257  1.00 15.960          H  
ATOM   9783  HG  LEU A 608      22.926 -35.423 -15.882  1.00 15.960          H  
ATOM   9784 1HD1 LEU A 608      22.088 -36.784 -17.732  1.00 15.960          H  
ATOM   9785 2HD1 LEU A 608      23.781 -36.391 -17.959  1.00 15.960          H  
ATOM   9786 3HD1 LEU A 608      23.330 -38.004 -17.401  1.00 15.960          H  
ATOM   9787 1HD2 LEU A 608      21.157 -37.072 -15.430  1.00 15.960          H  
ATOM   9788 2HD2 LEU A 608      22.401 -38.290 -15.056  1.00 15.960          H  
ATOM   9789 3HD2 LEU A 608      22.212 -36.862 -14.017  1.00 15.960          H  
ATOM   9790  N   PRO A 609      26.719 -34.616 -14.054  1.00  8.300          N  
ATOM   9791  CA  PRO A 609      27.550 -34.356 -12.892  1.00  7.910          C  
ATOM   9792  C   PRO A 609      27.144 -35.095 -11.615  1.00  7.380          C  
ATOM   9793  O   PRO A 609      27.802 -34.941 -10.605  1.00  7.290          O  
ATOM   9794  CB  PRO A 609      27.390 -32.847 -12.724  1.00 11.870          C  
ATOM   9795  CG  PRO A 609      26.006 -32.543 -13.222  1.00 11.870          C  
ATOM   9796  CD  PRO A 609      25.802 -33.494 -14.392  1.00 11.870          C  
ATOM   9797  HA  PRO A 609      28.593 -34.607 -13.148  1.00  9.490          H  
ATOM   9798 1HB  PRO A 609      27.509 -32.584 -11.659  1.00 14.240          H  
ATOM   9799 2HB  PRO A 609      28.183 -32.324 -13.279  1.00 14.240          H  
ATOM   9800 1HG  PRO A 609      25.279 -32.674 -12.408  1.00 14.240          H  
ATOM   9801 2HG  PRO A 609      25.950 -31.486 -13.523  1.00 14.240          H  
ATOM   9802 1HD  PRO A 609      24.764 -33.817 -14.431  1.00 14.240          H  
ATOM   9803 2HD  PRO A 609      26.122 -33.006 -15.331  1.00 14.240          H  
ATOM   9804  N   ASP A 610      26.019 -35.815 -11.617  1.00  7.320          N  
ATOM   9805  CA  ASP A 610      25.509 -36.459 -10.394  1.00  7.080          C  
ATOM   9806  C   ASP A 610      25.583 -35.530  -9.180  1.00  6.750          C  
ATOM   9807  O   ASP A 610      26.290 -35.827  -8.216  1.00  6.950          O  
ATOM   9808  CB  ASP A 610      26.266 -37.733 -10.042  1.00 10.010          C  
ATOM   9809  CG  ASP A 610      25.522 -38.566  -9.024  1.00 10.010          C  
ATOM   9810  OD1 ASP A 610      24.310 -38.649  -9.109  1.00 10.010          O  
ATOM   9811  OD2 ASP A 610      26.144 -39.104  -8.149  1.00 10.010          O  
ATOM   9812  H   ASP A 610      25.522 -35.958 -12.480  1.00  8.780          H  
ATOM   9813  HA  ASP A 610      24.463 -36.723 -10.560  1.00  8.500          H  
ATOM   9814 1HB  ASP A 610      26.409 -38.332 -10.933  1.00 12.010          H  
ATOM   9815 2HB  ASP A 610      27.244 -37.470  -9.631  1.00 12.010          H  
ATOM   9816  N   GLY A 611      24.907 -34.398  -9.238  1.00  6.490          N  
ATOM   9817  CA  GLY A 611      24.923 -33.468  -8.145  1.00  6.440          C  
ATOM   9818  C   GLY A 611      23.692 -32.563  -7.956  1.00  6.190          C  
ATOM   9819  O   GLY A 611      23.891 -31.459  -7.466  1.00  6.800          O  
ATOM   9820  H   GLY A 611      24.366 -34.190 -10.061  1.00  7.790          H  
ATOM   9821 1HA  GLY A 611      25.079 -34.024  -7.221  1.00  7.730          H  
ATOM   9822 2HA  GLY A 611      25.804 -32.831  -8.255  1.00  7.730          H  
ATOM   9823  N   LEU A 612      22.408 -32.899  -8.287  1.00  5.730          N  
ATOM   9824  CA  LEU A 612      21.646 -34.053  -8.836  1.00  5.690          C  
ATOM   9825  C   LEU A 612      21.651 -35.341  -7.997  1.00  5.290          C  
ATOM   9826  O   LEU A 612      21.421 -36.412  -8.553  1.00  5.460          O  
ATOM   9827  CB  LEU A 612      22.019 -34.442 -10.287  1.00  7.980          C  
ATOM   9828  CG  LEU A 612      22.112 -33.334 -11.362  1.00  7.980          C  
ATOM   9829  CD1 LEU A 612      22.571 -33.974 -12.656  1.00  7.980          C  
ATOM   9830  CD2 LEU A 612      20.770 -32.647 -11.550  1.00  7.980          C  
ATOM   9831  H   LEU A 612      21.788 -32.130  -8.081  1.00  6.880          H  
ATOM   9832  HA  LEU A 612      20.606 -33.739  -8.880  1.00  6.830          H  
ATOM   9833 1HB  LEU A 612      22.823 -35.104 -10.332  1.00  9.580          H  
ATOM   9834 2HB  LEU A 612      21.169 -35.040 -10.630  1.00  9.580          H  
ATOM   9835  HG  LEU A 612      22.850 -32.593 -11.060  1.00  9.580          H  
ATOM   9836 1HD1 LEU A 612      22.659 -33.209 -13.424  1.00  9.580          H  
ATOM   9837 2HD1 LEU A 612      23.531 -34.454 -12.504  1.00  9.580          H  
ATOM   9838 3HD1 LEU A 612      21.842 -34.717 -12.967  1.00  9.580          H  
ATOM   9839 1HD2 LEU A 612      20.858 -31.870 -12.313  1.00  9.580          H  
ATOM   9840 2HD2 LEU A 612      20.013 -33.370 -11.860  1.00  9.580          H  
ATOM   9841 3HD2 LEU A 612      20.481 -32.204 -10.615  1.00  9.580          H  
ATOM   9842  N   ILE A 613      21.853 -35.257  -6.671  1.00  4.990          N  
ATOM   9843  CA  ILE A 613      21.729 -36.462  -5.836  1.00  4.790          C  
ATOM   9844  C   ILE A 613      20.721 -36.297  -4.716  1.00  4.300          C  
ATOM   9845  O   ILE A 613      20.969 -35.504  -3.808  1.00  4.140          O  
ATOM   9846  CB  ILE A 613      23.023 -36.877  -5.102  1.00  6.790          C  
ATOM   9847  CG1 ILE A 613      24.125 -37.145  -6.072  1.00  6.790          C  
ATOM   9848  CG2 ILE A 613      22.718 -38.133  -4.237  1.00  6.790          C  
ATOM   9849  CD1 ILE A 613      25.484 -37.424  -5.422  1.00  6.790          C  
ATOM   9850  H   ILE A 613      22.064 -34.362  -6.250  1.00  5.990          H  
ATOM   9851  HA  ILE A 613      21.448 -37.298  -6.471  1.00  5.750          H  
ATOM   9852  HB  ILE A 613      23.361 -36.069  -4.454  1.00  8.140          H  
ATOM   9853 1HG1 ILE A 613      23.852 -37.991  -6.693  1.00  8.140          H  
ATOM   9854 2HG1 ILE A 613      24.231 -36.283  -6.709  1.00  8.140          H  
ATOM   9855 1HG2 ILE A 613      23.590 -38.462  -3.706  1.00  8.140          H  
ATOM   9856 2HG2 ILE A 613      21.946 -37.943  -3.504  1.00  8.140          H  
ATOM   9857 3HG2 ILE A 613      22.386 -38.911  -4.884  1.00  8.140          H  
ATOM   9858 1HD1 ILE A 613      26.224 -37.584  -6.207  1.00  8.140          H  
ATOM   9859 2HD1 ILE A 613      25.775 -36.567  -4.821  1.00  8.140          H  
ATOM   9860 3HD1 ILE A 613      25.454 -38.305  -4.800  1.00  8.140          H  
ATOM   9861  N   PRO A 614      19.535 -36.901  -4.799  1.00  4.200          N  
ATOM   9862  CA  PRO A 614      18.596 -36.993  -3.710  1.00  3.900          C  
ATOM   9863  C   PRO A 614      19.044 -38.037  -2.702  1.00  3.820          C  
ATOM   9864  O   PRO A 614      19.615 -39.066  -3.093  1.00  4.050          O  
ATOM   9865  CB  PRO A 614      17.295 -37.422  -4.396  1.00  5.850          C  
ATOM   9866  CG  PRO A 614      17.523 -37.164  -5.877  1.00  5.850          C  
ATOM   9867  CD  PRO A 614      19.013 -37.364  -6.081  1.00  5.850          C  
ATOM   9868  HA  PRO A 614      18.517 -36.029  -3.219  1.00  4.680          H  
ATOM   9869 1HB  PRO A 614      17.072 -38.461  -4.151  1.00  7.020          H  
ATOM   9870 2HB  PRO A 614      16.463 -36.822  -3.992  1.00  7.020          H  
ATOM   9871 1HG  PRO A 614      16.920 -37.859  -6.480  1.00  7.020          H  
ATOM   9872 2HG  PRO A 614      17.194 -36.147  -6.138  1.00  7.020          H  
ATOM   9873 1HD  PRO A 614      19.259 -38.422  -6.236  1.00  7.020          H  
ATOM   9874 2HD  PRO A 614      19.338 -36.732  -6.915  1.00  7.020          H  
ATOM   9875  N   TYR A 615      18.680 -37.823  -1.457  1.00  3.560          N  
ATOM   9876  CA  TYR A 615      18.806 -38.843  -0.427  1.00  3.510          C  
ATOM   9877  C   TYR A 615      17.571 -38.798   0.437  1.00  3.290          C  
ATOM   9878  O   TYR A 615      17.163 -37.702   0.832  1.00  3.240          O  
ATOM   9879  CB  TYR A 615      19.971 -38.618   0.502  1.00  4.930          C  
ATOM   9880  CG  TYR A 615      21.364 -38.615  -0.044  1.00  4.930          C  
ATOM   9881  CD1 TYR A 615      21.929 -37.447  -0.472  1.00  4.930          C  
ATOM   9882  CD2 TYR A 615      22.101 -39.788  -0.047  1.00  4.930          C  
ATOM   9883  CE1 TYR A 615      23.239 -37.438  -0.890  1.00  4.930          C  
ATOM   9884  CE2 TYR A 615      23.412 -39.772  -0.465  1.00  4.930          C  
ATOM   9885  CZ  TYR A 615      23.977 -38.585  -0.880  1.00  4.930          C  
ATOM   9886  OH  TYR A 615      25.293 -38.517  -1.278  1.00  4.930          O  
ATOM   9887  H   TYR A 615      18.250 -36.917  -1.242  1.00  4.270          H  
ATOM   9888  HA  TYR A 615      18.873 -39.821  -0.891  1.00  4.210          H  
ATOM   9889 1HB  TYR A 615      19.813 -37.679   1.008  1.00  5.920          H  
ATOM   9890 2HB  TYR A 615      19.919 -39.397   1.252  1.00  5.920          H  
ATOM   9891  HD1 TYR A 615      21.345 -36.531  -0.462  1.00  5.920          H  
ATOM   9892  HD2 TYR A 615      21.651 -40.721   0.304  1.00  5.920          H  
ATOM   9893  HE1 TYR A 615      23.710 -36.528  -1.221  1.00  5.920          H  
ATOM   9894  HE2 TYR A 615      23.997 -40.691  -0.451  1.00  5.920          H  
ATOM   9895  HH  TYR A 615      25.740 -39.343  -1.074  1.00  5.920          H  
ATOM   9896  N   LYS A 616      17.036 -39.947   0.840  1.00  3.250          N  
ATOM   9897  CA  LYS A 616      15.889 -39.885   1.746  1.00  3.120          C  
ATOM   9898  C   LYS A 616      16.227 -40.279   3.184  1.00  2.870          C  
ATOM   9899  O   LYS A 616      16.802 -41.341   3.469  1.00  2.850          O  
ATOM   9900  CB  LYS A 616      14.714 -40.691   1.200  1.00  4.420          C  
ATOM   9901  CG  LYS A 616      13.409 -40.568   2.039  1.00  4.420          C  
ATOM   9902  CD  LYS A 616      12.219 -41.281   1.368  1.00  4.420          C  
ATOM   9903  CE  LYS A 616      11.684 -40.495   0.151  1.00  4.420          C  
ATOM   9904  NZ  LYS A 616      10.438 -41.107  -0.406  1.00  4.420          N  
ATOM   9905  H   LYS A 616      17.402 -40.824   0.455  1.00  3.900          H  
ATOM   9906  HA  LYS A 616      15.551 -38.853   1.796  1.00  3.740          H  
ATOM   9907 1HB  LYS A 616      14.520 -40.365   0.190  1.00  5.300          H  
ATOM   9908 2HB  LYS A 616      14.985 -41.740   1.158  1.00  5.300          H  
ATOM   9909 1HG  LYS A 616      13.559 -40.993   3.027  1.00  5.300          H  
ATOM   9910 2HG  LYS A 616      13.159 -39.516   2.174  1.00  5.300          H  
ATOM   9911 1HD  LYS A 616      12.536 -42.266   1.035  1.00  5.300          H  
ATOM   9912 2HD  LYS A 616      11.412 -41.408   2.093  1.00  5.300          H  
ATOM   9913 1HE  LYS A 616      11.472 -39.468   0.453  1.00  5.300          H  
ATOM   9914 2HE  LYS A 616      12.433 -40.484  -0.636  1.00  5.300          H  
ATOM   9915 1HZ  LYS A 616      10.122 -40.566  -1.200  1.00  5.300          H  
ATOM   9916 2HZ  LYS A 616      10.626 -42.054  -0.701  1.00  5.300          H  
ATOM   9917 3HZ  LYS A 616       9.715 -41.114   0.301  1.00  5.300          H  
ATOM   9918  N   PHE A 617      15.833 -39.387   4.083  1.00  2.750          N  
ATOM   9919  CA  PHE A 617      15.996 -39.476   5.515  1.00  2.610          C  
ATOM   9920  C   PHE A 617      14.630 -39.748   6.129  1.00  2.660          C  
ATOM   9921  O   PHE A 617      13.613 -39.231   5.669  1.00  2.680          O  
ATOM   9922  CB  PHE A 617      16.540 -38.163   6.025  1.00  3.710          C  
ATOM   9923  CG  PHE A 617      16.813 -38.088   7.475  1.00  3.710          C  
ATOM   9924  CD1 PHE A 617      18.092 -38.295   7.927  1.00  3.710          C  
ATOM   9925  CD2 PHE A 617      15.809 -37.830   8.402  1.00  3.710          C  
ATOM   9926  CE1 PHE A 617      18.379 -38.224   9.250  1.00  3.710          C  
ATOM   9927  CE2 PHE A 617      16.100 -37.779   9.725  1.00  3.710          C  
ATOM   9928  CZ  PHE A 617      17.399 -37.968  10.149  1.00  3.710          C  
ATOM   9929  H   PHE A 617      15.393 -38.524   3.750  1.00  3.300          H  
ATOM   9930  HA  PHE A 617      16.674 -40.297   5.760  1.00  3.130          H  
ATOM   9931 1HB  PHE A 617      17.473 -37.960   5.504  1.00  4.450          H  
ATOM   9932 2HB  PHE A 617      15.870 -37.378   5.748  1.00  4.450          H  
ATOM   9933  HD1 PHE A 617      18.891 -38.504   7.210  1.00  4.450          H  
ATOM   9934  HD2 PHE A 617      14.778 -37.673   8.074  1.00  4.450          H  
ATOM   9935  HE1 PHE A 617      19.394 -38.377   9.592  1.00  4.450          H  
ATOM   9936  HE2 PHE A 617      15.304 -37.588  10.438  1.00  4.450          H  
ATOM   9937  HZ  PHE A 617      17.650 -37.929  11.202  1.00  4.450          H  
ATOM   9938  N   PHE A 618      14.589 -40.596   7.123  1.00  2.710          N  
ATOM   9939  CA  PHE A 618      13.316 -40.941   7.724  1.00  2.770          C  
ATOM   9940  C   PHE A 618      13.178 -40.402   9.144  1.00  2.670          C  
ATOM   9941  O   PHE A 618      14.105 -40.515   9.942  1.00  2.670          O  
ATOM   9942  CB  PHE A 618      13.210 -42.458   7.668  1.00  3.850          C  
ATOM   9943  CG  PHE A 618      13.121 -42.972   6.231  1.00  3.850          C  
ATOM   9944  CD1 PHE A 618      14.267 -43.069   5.420  1.00  3.850          C  
ATOM   9945  CD2 PHE A 618      11.921 -43.370   5.688  1.00  3.850          C  
ATOM   9946  CE1 PHE A 618      14.196 -43.524   4.144  1.00  3.850          C  
ATOM   9947  CE2 PHE A 618      11.856 -43.837   4.394  1.00  3.850          C  
ATOM   9948  CZ  PHE A 618      12.990 -43.911   3.624  1.00  3.850          C  
ATOM   9949  H   PHE A 618      15.450 -40.993   7.465  1.00  3.250          H  
ATOM   9950  HA  PHE A 618      12.511 -40.516   7.128  1.00  3.320          H  
ATOM   9951 1HB  PHE A 618      14.069 -42.903   8.136  1.00  4.620          H  
ATOM   9952 2HB  PHE A 618      12.337 -42.776   8.205  1.00  4.620          H  
ATOM   9953  HD1 PHE A 618      15.236 -42.766   5.804  1.00  4.620          H  
ATOM   9954  HD2 PHE A 618      11.002 -43.313   6.283  1.00  4.620          H  
ATOM   9955  HE1 PHE A 618      15.098 -43.567   3.540  1.00  4.620          H  
ATOM   9956  HE2 PHE A 618      10.889 -44.143   3.979  1.00  4.620          H  
ATOM   9957  HZ  PHE A 618      12.929 -44.273   2.602  1.00  4.620          H  
ATOM   9958  N   GLU A 619      12.033 -39.783   9.450  1.00  2.630          N  
ATOM   9959  CA  GLU A 619      11.792 -39.257  10.797  1.00  2.550          C  
ATOM   9960  C   GLU A 619      10.861 -40.235  11.504  1.00  2.570          C  
ATOM   9961  O   GLU A 619      10.006 -40.817  10.840  1.00  2.620          O  
ATOM   9962  CB  GLU A 619      11.148 -37.868  10.739  1.00  3.600          C  
ATOM   9963  CG  GLU A 619      11.982 -36.806  10.026  1.00  3.600          C  
ATOM   9964  CD  GLU A 619      11.420 -35.426  10.205  1.00  3.600          C  
ATOM   9965  OE1 GLU A 619      10.398 -35.310  10.842  1.00  3.600          O  
ATOM   9966  OE2 GLU A 619      12.004 -34.495   9.718  1.00  3.600          O  
ATOM   9967  H   GLU A 619      11.296 -39.672   8.739  1.00  3.160          H  
ATOM   9968  HA  GLU A 619      12.732 -39.202  11.346  1.00  3.060          H  
ATOM   9969 1HB  GLU A 619      10.186 -37.933  10.224  1.00  4.320          H  
ATOM   9970 2HB  GLU A 619      10.954 -37.520  11.754  1.00  4.320          H  
ATOM   9971 1HG  GLU A 619      12.998 -36.846  10.381  1.00  4.320          H  
ATOM   9972 2HG  GLU A 619      11.997 -37.043   8.962  1.00  4.320          H  
ATOM   9973  N   GLU A 620      10.983 -40.408  12.830  1.00  2.670          N  
ATOM   9974  CA  GLU A 620      10.078 -41.360  13.490  1.00  2.780          C  
ATOM   9975  C   GLU A 620       9.179 -40.915  14.683  1.00  2.750          C  
ATOM   9976  O   GLU A 620       7.987 -40.895  14.444  1.00  2.910          O  
ATOM   9977  CB  GLU A 620      10.857 -42.623  13.795  1.00  3.850          C  
ATOM   9978  CG  GLU A 620      11.201 -43.500  12.636  1.00  3.850          C  
ATOM   9979  CD  GLU A 620      12.190 -44.500  13.056  1.00  3.850          C  
ATOM   9980  OE1 GLU A 620      13.043 -44.119  13.832  1.00  3.850          O  
ATOM   9981  OE2 GLU A 620      12.214 -45.599  12.566  1.00  3.850          O  
ATOM   9982  H   GLU A 620      11.690 -39.901  13.347  1.00  3.200          H  
ATOM   9983  HA  GLU A 620       9.362 -41.673  12.729  1.00  3.340          H  
ATOM   9984 1HB  GLU A 620      11.815 -42.344  14.096  1.00  4.620          H  
ATOM   9985 2HB  GLU A 620      10.373 -43.207  14.574  1.00  4.620          H  
ATOM   9986 1HG  GLU A 620      10.304 -44.011  12.303  1.00  4.620          H  
ATOM   9987 2HG  GLU A 620      11.590 -42.912  11.812  1.00  4.620          H  
ATOM   9988  N   ARG A 621       9.575 -40.538  15.938  1.00  2.790          N  
ATOM   9989  CA  ARG A 621      10.820 -40.338  16.731  1.00  2.740          C  
ATOM   9990  C   ARG A 621      11.602 -39.065  16.368  1.00  2.510          C  
ATOM   9991  O   ARG A 621      11.006 -38.001  16.173  1.00  2.760          O  
ATOM   9992  CB  ARG A 621      11.778 -41.520  16.762  1.00  3.860          C  
ATOM   9993  CG  ARG A 621      11.331 -42.842  17.423  1.00  3.860          C  
ATOM   9994  CD  ARG A 621      12.358 -43.847  17.117  1.00  3.860          C  
ATOM   9995  NE  ARG A 621      12.227 -45.133  17.758  1.00  3.860          N  
ATOM   9996  CZ  ARG A 621      12.900 -46.225  17.312  1.00  3.860          C  
ATOM   9997  NH1 ARG A 621      13.618 -46.166  16.206  1.00  3.860          N  
ATOM   9998  NH2 ARG A 621      12.875 -47.373  17.952  1.00  3.860          N  
ATOM   9999  H   ARG A 621       8.738 -40.303  16.480  1.00  3.350          H  
ATOM  10000  HA  ARG A 621      10.504 -40.209  17.772  1.00  3.290          H  
ATOM  10001 1HB  ARG A 621      12.326 -41.656  15.884  1.00  4.630          H  
ATOM  10002 2HB  ARG A 621      12.535 -41.232  17.494  1.00  4.630          H  
ATOM  10003 1HG  ARG A 621      11.250 -42.726  18.504  1.00  4.630          H  
ATOM  10004 2HG  ARG A 621      10.383 -43.176  17.007  1.00  4.630          H  
ATOM  10005 1HD  ARG A 621      12.312 -44.009  16.064  1.00  4.630          H  
ATOM  10006 2HD  ARG A 621      13.335 -43.444  17.372  1.00  4.630          H  
ATOM  10007  HE  ARG A 621      11.693 -45.208  18.609  1.00  4.630          H  
ATOM  10008 1HH1 ARG A 621      13.661 -45.326  15.618  1.00  4.630          H  
ATOM  10009 2HH1 ARG A 621      14.128 -47.011  15.919  1.00  4.630          H  
ATOM  10010 1HH2 ARG A 621      12.353 -47.485  18.805  1.00  4.630          H  
ATOM  10011 2HH2 ARG A 621      13.444 -48.144  17.554  1.00  4.630          H  
ATOM  10012  N   GLU A 622      12.943 -39.137  16.380  1.00  2.370          N  
ATOM  10013  CA  GLU A 622      13.704 -37.902  16.480  1.00  2.250          C  
ATOM  10014  C   GLU A 622      14.868 -37.741  15.525  1.00  2.170          C  
ATOM  10015  O   GLU A 622      15.480 -38.718  15.081  1.00  2.260          O  
ATOM  10016  CB  GLU A 622      14.243 -37.818  17.912  1.00  3.200          C  
ATOM  10017  CG  GLU A 622      15.203 -38.975  18.286  1.00  3.200          C  
ATOM  10018  CD  GLU A 622      15.649 -38.939  19.706  1.00  3.200          C  
ATOM  10019  OE1 GLU A 622      15.203 -38.078  20.416  1.00  3.200          O  
ATOM  10020  OE2 GLU A 622      16.432 -39.782  20.092  1.00  3.200          O  
ATOM  10021  H   GLU A 622      13.440 -40.013  16.415  1.00  2.840          H  
ATOM  10022  HA  GLU A 622      13.021 -37.087  16.300  1.00  2.700          H  
ATOM  10023 1HB  GLU A 622      14.763 -36.868  18.058  1.00  3.840          H  
ATOM  10024 2HB  GLU A 622      13.411 -37.854  18.611  1.00  3.840          H  
ATOM  10025 1HG  GLU A 622      14.714 -39.927  18.101  1.00  3.840          H  
ATOM  10026 2HG  GLU A 622      16.083 -38.921  17.648  1.00  3.840          H  
ATOM  10027  N   CYS A 623      15.180 -36.475  15.240  1.00  2.080          N  
ATOM  10028  CA  CYS A 623      16.322 -36.133  14.400  1.00  2.060          C  
ATOM  10029  C   CYS A 623      16.762 -34.673  14.389  1.00  1.920          C  
ATOM  10030  O   CYS A 623      15.936 -33.757  14.253  1.00  1.980          O  
ATOM  10031  CB  CYS A 623      15.958 -36.466  12.992  1.00  2.890          C  
ATOM  10032  SG  CYS A 623      14.490 -35.606  12.541  1.00  2.890          S  
ATOM  10033  H   CYS A 623      14.584 -35.753  15.656  1.00  2.500          H  
ATOM  10034  HA  CYS A 623      17.165 -36.746  14.721  1.00  2.470          H  
ATOM  10035 1HB  CYS A 623      16.757 -36.130  12.331  1.00  3.470          H  
ATOM  10036 2HB  CYS A 623      15.809 -37.537  12.861  1.00  3.470          H  
ATOM  10037  HG  CYS A 623      14.942 -34.392  12.919  1.00  3.470          H  
ATOM  10038  N   LEU A 624      18.071 -34.488  14.313  1.00  1.880          N  
ATOM  10039  CA  LEU A 624      18.698 -33.187  14.136  1.00  1.830          C  
ATOM  10040  C   LEU A 624      19.204 -33.072  12.706  1.00  1.740          C  
ATOM  10041  O   LEU A 624      19.660 -34.063  12.141  1.00  1.840          O  
ATOM  10042  CB  LEU A 624      19.890 -33.019  15.104  1.00  2.580          C  
ATOM  10043  CG  LEU A 624      20.647 -31.646  15.085  1.00  2.580          C  
ATOM  10044  CD1 LEU A 624      19.765 -30.552  15.666  1.00  2.580          C  
ATOM  10045  CD2 LEU A 624      21.923 -31.791  15.844  1.00  2.580          C  
ATOM  10046  H   LEU A 624      18.670 -35.297  14.418  1.00  2.260          H  
ATOM  10047  HA  LEU A 624      17.956 -32.415  14.314  1.00  2.200          H  
ATOM  10048 1HB  LEU A 624      19.525 -33.177  16.120  1.00  3.100          H  
ATOM  10049 2HB  LEU A 624      20.614 -33.796  14.885  1.00  3.100          H  
ATOM  10050  HG  LEU A 624      20.880 -31.367  14.070  1.00  3.100          H  
ATOM  10051 1HD1 LEU A 624      20.283 -29.615  15.645  1.00  3.100          H  
ATOM  10052 2HD1 LEU A 624      18.869 -30.461  15.089  1.00  3.100          H  
ATOM  10053 3HD1 LEU A 624      19.508 -30.796  16.694  1.00  3.100          H  
ATOM  10054 1HD2 LEU A 624      22.468 -30.880  15.838  1.00  3.100          H  
ATOM  10055 2HD2 LEU A 624      21.702 -32.045  16.849  1.00  3.100          H  
ATOM  10056 3HD2 LEU A 624      22.515 -32.571  15.376  1.00  3.100          H  
ATOM  10057  N   PHE A 625      19.109 -31.889  12.105  1.00  1.790          N  
ATOM  10058  CA  PHE A 625      19.655 -31.678  10.780  1.00  1.780          C  
ATOM  10059  C   PHE A 625      20.672 -30.524  10.728  1.00  1.770          C  
ATOM  10060  O   PHE A 625      20.262 -29.371  10.613  1.00  1.880          O  
ATOM  10061  CB  PHE A 625      18.528 -31.323   9.831  1.00  2.500          C  
ATOM  10062  CG  PHE A 625      17.458 -32.334   9.769  1.00  2.500          C  
ATOM  10063  CD1 PHE A 625      16.260 -32.133  10.445  1.00  2.500          C  
ATOM  10064  CD2 PHE A 625      17.620 -33.467   9.053  1.00  2.500          C  
ATOM  10065  CE1 PHE A 625      15.257 -33.042  10.352  1.00  2.500          C  
ATOM  10066  CE2 PHE A 625      16.621 -34.383   8.971  1.00  2.500          C  
ATOM  10067  CZ  PHE A 625      15.438 -34.170   9.605  1.00  2.500          C  
ATOM  10068  H   PHE A 625      18.605 -31.136  12.562  1.00  2.150          H  
ATOM  10069  HA  PHE A 625      20.127 -32.600  10.443  1.00  2.140          H  
ATOM  10070 1HB  PHE A 625      18.082 -30.380  10.124  1.00  3.000          H  
ATOM  10071 2HB  PHE A 625      18.925 -31.192   8.821  1.00  3.000          H  
ATOM  10072  HD1 PHE A 625      16.118 -31.229  11.035  1.00  3.000          H  
ATOM  10073  HD2 PHE A 625      18.561 -33.637   8.538  1.00  3.000          H  
ATOM  10074  HE1 PHE A 625      14.303 -32.872  10.868  1.00  3.000          H  
ATOM  10075  HE2 PHE A 625      16.767 -35.277   8.393  1.00  3.000          H  
ATOM  10076  HZ  PHE A 625      14.630 -34.903   9.527  1.00  3.000          H  
ATOM  10077  N   PRO A 626      21.969 -30.758  10.948  1.00  1.760          N  
ATOM  10078  CA  PRO A 626      23.020 -29.771  10.793  1.00  1.920          C  
ATOM  10079  C   PRO A 626      23.100 -29.312   9.337  1.00  2.020          C  
ATOM  10080  O   PRO A 626      22.904 -30.121   8.426  1.00  2.010          O  
ATOM  10081  CB  PRO A 626      24.266 -30.521  11.261  1.00  2.880          C  
ATOM  10082  CG  PRO A 626      23.718 -31.626  12.140  1.00  2.880          C  
ATOM  10083  CD  PRO A 626      22.423 -32.021  11.470  1.00  2.880          C  
ATOM  10084  HA  PRO A 626      22.805 -28.927  11.435  1.00  2.300          H  
ATOM  10085 1HB  PRO A 626      24.828 -30.884  10.392  1.00  3.460          H  
ATOM  10086 2HB  PRO A 626      24.938 -29.833  11.804  1.00  3.460          H  
ATOM  10087 1HG  PRO A 626      24.433 -32.438  12.239  1.00  3.460          H  
ATOM  10088 2HG  PRO A 626      23.561 -31.246  13.156  1.00  3.460          H  
ATOM  10089 1HD  PRO A 626      22.608 -32.695  10.650  1.00  3.460          H  
ATOM  10090 2HD  PRO A 626      21.762 -32.443  12.208  1.00  3.460          H  
ATOM  10091  N   TYR A 627      23.434 -28.036   9.149  1.00  2.200          N  
ATOM  10092  CA  TYR A 627      23.612 -27.367   7.860  1.00  2.320          C  
ATOM  10093  C   TYR A 627      24.934 -26.645   7.713  1.00  2.320          C  
ATOM  10094  O   TYR A 627      25.621 -26.349   8.694  1.00  2.310          O  
ATOM  10095  CB  TYR A 627      22.499 -26.385   7.597  1.00  3.200          C  
ATOM  10096  CG  TYR A 627      21.198 -27.016   7.404  1.00  3.200          C  
ATOM  10097  CD1 TYR A 627      20.436 -27.309   8.451  1.00  3.200          C  
ATOM  10098  CD2 TYR A 627      20.759 -27.285   6.149  1.00  3.200          C  
ATOM  10099  CE1 TYR A 627      19.246 -27.867   8.252  1.00  3.200          C  
ATOM  10100  CE2 TYR A 627      19.556 -27.834   5.942  1.00  3.200          C  
ATOM  10101  CZ  TYR A 627      18.795 -28.124   6.991  1.00  3.200          C  
ATOM  10102  OH  TYR A 627      17.591 -28.665   6.792  1.00  3.200          O  
ATOM  10103  H   TYR A 627      23.517 -27.464   9.991  1.00  2.640          H  
ATOM  10104  HA  TYR A 627      23.579 -28.129   7.081  1.00  2.780          H  
ATOM  10105 1HB  TYR A 627      22.424 -25.708   8.449  1.00  3.840          H  
ATOM  10106 2HB  TYR A 627      22.725 -25.786   6.719  1.00  3.840          H  
ATOM  10107  HD1 TYR A 627      20.783 -27.106   9.466  1.00  3.840          H  
ATOM  10108  HD2 TYR A 627      21.369 -27.057   5.329  1.00  3.840          H  
ATOM  10109  HE1 TYR A 627      18.679 -28.103   9.100  1.00  3.840          H  
ATOM  10110  HE2 TYR A 627      19.202 -28.041   4.931  1.00  3.840          H  
ATOM  10111  HH  TYR A 627      17.432 -28.742   5.828  1.00  3.840          H  
ATOM  10112  N   LYS A 628      25.308 -26.421   6.459  1.00  2.450          N  
ATOM  10113  CA  LYS A 628      26.533 -25.729   6.100  1.00  2.640          C  
ATOM  10114  C   LYS A 628      26.250 -24.393   5.390  1.00  3.130          C  
ATOM  10115  O   LYS A 628      25.124 -24.097   4.991  1.00  3.310          O  
ATOM  10116  CB  LYS A 628      27.363 -26.636   5.190  1.00  3.620          C  
ATOM  10117  CG  LYS A 628      27.660 -28.044   5.771  1.00  3.620          C  
ATOM  10118  CD  LYS A 628      28.526 -28.039   7.021  1.00  3.620          C  
ATOM  10119  CE  LYS A 628      28.808 -29.473   7.471  1.00  3.620          C  
ATOM  10120  NZ  LYS A 628      29.627 -29.538   8.736  1.00  3.620          N  
ATOM  10121  H   LYS A 628      24.696 -26.729   5.716  1.00  2.940          H  
ATOM  10122  HA  LYS A 628      27.095 -25.501   7.007  1.00  3.170          H  
ATOM  10123 1HB  LYS A 628      26.855 -26.767   4.233  1.00  4.340          H  
ATOM  10124 2HB  LYS A 628      28.326 -26.166   4.980  1.00  4.340          H  
ATOM  10125 1HG  LYS A 628      26.718 -28.550   5.998  1.00  4.340          H  
ATOM  10126 2HG  LYS A 628      28.178 -28.629   5.004  1.00  4.340          H  
ATOM  10127 1HD  LYS A 628      29.468 -27.528   6.818  1.00  4.340          H  
ATOM  10128 2HD  LYS A 628      28.011 -27.525   7.831  1.00  4.340          H  
ATOM  10129 1HE  LYS A 628      27.854 -29.977   7.647  1.00  4.340          H  
ATOM  10130 2HE  LYS A 628      29.340 -29.999   6.677  1.00  4.340          H  
ATOM  10131 1HZ  LYS A 628      29.759 -30.533   8.986  1.00  4.340          H  
ATOM  10132 2HZ  LYS A 628      30.520 -29.102   8.601  1.00  4.340          H  
ATOM  10133 3HZ  LYS A 628      29.136 -29.077   9.490  1.00  4.340          H  
ATOM  10134  N   GLU A 629      27.311 -23.637   5.160  1.00  3.630          N  
ATOM  10135  CA  GLU A 629      27.365 -22.346   4.448  1.00  4.290          C  
ATOM  10136  C   GLU A 629      26.912 -22.406   3.002  1.00  4.470          C  
ATOM  10137  O   GLU A 629      26.754 -21.381   2.339  1.00  4.970          O  
ATOM  10138  CB  GLU A 629      28.790 -21.845   4.447  1.00  5.740          C  
ATOM  10139  CG  GLU A 629      29.743 -22.775   3.732  1.00  5.740          C  
ATOM  10140  CD  GLU A 629      30.233 -23.848   4.639  1.00  5.740          C  
ATOM  10141  OE1 GLU A 629      29.830 -23.881   5.812  1.00  5.740          O  
ATOM  10142  OE2 GLU A 629      31.004 -24.664   4.198  1.00  5.740          O  
ATOM  10143  H   GLU A 629      28.188 -23.979   5.547  1.00  4.360          H  
ATOM  10144  HA  GLU A 629      26.732 -21.637   4.985  1.00  5.150          H  
ATOM  10145 1HB  GLU A 629      28.841 -20.868   3.968  1.00  6.890          H  
ATOM  10146 2HB  GLU A 629      29.125 -21.737   5.449  1.00  6.890          H  
ATOM  10147 1HG  GLU A 629      29.298 -23.235   2.864  1.00  6.890          H  
ATOM  10148 2HG  GLU A 629      30.582 -22.201   3.381  1.00  6.890          H  
ATOM  10149  N   ASN A 630      26.715 -23.617   2.520  1.00  4.460          N  
ATOM  10150  CA  ASN A 630      26.301 -23.896   1.175  1.00  5.000          C  
ATOM  10151  C   ASN A 630      24.825 -23.591   0.977  1.00  5.140          C  
ATOM  10152  O   ASN A 630      24.307 -23.530  -0.153  1.00  5.340          O  
ATOM  10153  CB  ASN A 630      26.571 -25.329   0.939  1.00  6.780          C  
ATOM  10154  CG  ASN A 630      28.028 -25.645   0.983  1.00  6.780          C  
ATOM  10155  OD1 ASN A 630      28.376 -26.541   1.756  1.00  6.780          O  
ATOM  10156  ND2 ASN A 630      28.867 -24.957   0.258  1.00  6.780          N  
ATOM  10157  H   ASN A 630      26.909 -24.393   3.137  1.00  5.350          H  
ATOM  10158  HA  ASN A 630      26.868 -23.272   0.510  1.00  6.000          H  
ATOM  10159 1HB  ASN A 630      26.103 -25.886   1.739  1.00  8.140          H  
ATOM  10160 2HB  ASN A 630      26.120 -25.614   0.024  1.00  8.140          H  
ATOM  10161 1HD2 ASN A 630      29.856 -25.148   0.323  1.00  8.140          H  
ATOM  10162 2HD2 ASN A 630      28.534 -24.211  -0.352  1.00  8.140          H  
ATOM  10163  N   LEU A 631      24.142 -23.319   2.086  1.00  5.410          N  
ATOM  10164  CA  LEU A 631      22.745 -22.953   2.052  1.00  5.940          C  
ATOM  10165  C   LEU A 631      22.670 -21.470   1.739  1.00  6.260          C  
ATOM  10166  O   LEU A 631      22.408 -20.647   2.611  1.00  6.560          O  
ATOM  10167  CB  LEU A 631      22.047 -23.287   3.381  1.00  8.100          C  
ATOM  10168  CG  LEU A 631      21.543 -24.771   3.592  1.00  8.100          C  
ATOM  10169  CD1 LEU A 631      20.400 -25.119   2.616  1.00  8.100          C  
ATOM  10170  CD2 LEU A 631      22.691 -25.734   3.386  1.00  8.100          C  
ATOM  10171  H   LEU A 631      24.604 -23.405   2.998  1.00  6.490          H  
ATOM  10172  HA  LEU A 631      22.261 -23.489   1.242  1.00  7.130          H  
ATOM  10173 1HB  LEU A 631      22.744 -23.068   4.193  1.00  9.720          H  
ATOM  10174 2HB  LEU A 631      21.192 -22.632   3.489  1.00  9.720          H  
ATOM  10175  HG  LEU A 631      21.155 -24.861   4.595  1.00  9.720          H  
ATOM  10176 1HD1 LEU A 631      20.062 -26.136   2.809  1.00  9.720          H  
ATOM  10177 2HD1 LEU A 631      19.569 -24.434   2.763  1.00  9.720          H  
ATOM  10178 3HD1 LEU A 631      20.733 -25.052   1.587  1.00  9.720          H  
ATOM  10179 1HD2 LEU A 631      22.372 -26.757   3.516  1.00  9.720          H  
ATOM  10180 2HD2 LEU A 631      23.040 -25.619   2.398  1.00  9.720          H  
ATOM  10181 3HD2 LEU A 631      23.477 -25.520   4.077  1.00  9.720          H  
ATOM  10182  N   LYS A 632      22.919 -21.191   0.454  1.00  6.520          N  
ATOM  10183  CA  LYS A 632      23.024 -19.915  -0.273  1.00  7.090          C  
ATOM  10184  C   LYS A 632      24.381 -19.124  -0.295  1.00  7.330          C  
ATOM  10185  O   LYS A 632      24.840 -18.884  -1.410  1.00  7.280          O  
ATOM  10186  CB  LYS A 632      21.846 -18.997   0.137  1.00  9.700          C  
ATOM  10187  CG  LYS A 632      21.743 -17.647  -0.616  1.00  9.700          C  
ATOM  10188  CD  LYS A 632      20.591 -16.778  -0.041  1.00  9.700          C  
ATOM  10189  CE  LYS A 632      19.190 -17.247  -0.482  1.00  9.700          C  
ATOM  10190  NZ  LYS A 632      18.104 -16.453   0.176  1.00  9.700          N  
ATOM  10191  H   LYS A 632      23.132 -22.040  -0.082  1.00  7.820          H  
ATOM  10192  HA  LYS A 632      22.829 -20.163  -1.316  1.00  8.510          H  
ATOM  10193 1HB  LYS A 632      20.930 -19.545  -0.071  1.00 11.640          H  
ATOM  10194 2HB  LYS A 632      21.831 -18.785   1.186  1.00 11.640          H  
ATOM  10195 1HG  LYS A 632      22.676 -17.096  -0.513  1.00 11.640          H  
ATOM  10196 2HG  LYS A 632      21.566 -17.833  -1.676  1.00 11.640          H  
ATOM  10197 1HD  LYS A 632      20.638 -16.796   1.049  1.00 11.640          H  
ATOM  10198 2HD  LYS A 632      20.728 -15.754  -0.367  1.00 11.640          H  
ATOM  10199 1HE  LYS A 632      19.111 -17.127  -1.558  1.00 11.640          H  
ATOM  10200 2HE  LYS A 632      19.042 -18.294  -0.228  1.00 11.640          H  
ATOM  10201 1HZ  LYS A 632      17.207 -16.779  -0.135  1.00 11.640          H  
ATOM  10202 2HZ  LYS A 632      18.172 -16.613   1.199  1.00 11.640          H  
ATOM  10203 3HZ  LYS A 632      18.199 -15.476  -0.029  1.00 11.640          H  
ATOM  10204  N   PRO A 633      25.066 -18.675   0.806  1.00  7.860          N  
ATOM  10205  CA  PRO A 633      26.330 -17.915   0.716  1.00  8.230          C  
ATOM  10206  C   PRO A 633      27.399 -18.547  -0.195  1.00  8.000          C  
ATOM  10207  O   PRO A 633      28.084 -17.828  -0.929  1.00  8.260          O  
ATOM  10208  CB  PRO A 633      26.798 -17.910   2.181  1.00 12.350          C  
ATOM  10209  CG  PRO A 633      25.516 -17.921   2.966  1.00 12.350          C  
ATOM  10210  CD  PRO A 633      24.601 -18.852   2.189  1.00 12.350          C  
ATOM  10211  HA  PRO A 633      26.105 -16.897   0.386  1.00  9.880          H  
ATOM  10212 1HB  PRO A 633      27.424 -18.795   2.387  1.00 14.810          H  
ATOM  10213 2HB  PRO A 633      27.427 -17.022   2.380  1.00 14.810          H  
ATOM  10214 1HG  PRO A 633      25.703 -18.280   3.993  1.00 14.810          H  
ATOM  10215 2HG  PRO A 633      25.109 -16.907   3.055  1.00 14.810          H  
ATOM  10216 1HD  PRO A 633      24.758 -19.884   2.526  1.00 14.810          H  
ATOM  10217 2HD  PRO A 633      23.587 -18.512   2.332  1.00 14.810          H  
ATOM  10218  N   GLN A 634      27.487 -19.876  -0.196  1.00  7.770          N  
ATOM  10219  CA  GLN A 634      28.413 -20.629  -1.037  1.00  7.700          C  
ATOM  10220  C   GLN A 634      27.616 -21.702  -1.755  1.00  7.290          C  
ATOM  10221  O   GLN A 634      27.805 -22.894  -1.513  1.00  7.350          O  
ATOM  10222  CB  GLN A 634      29.499 -21.290  -0.175  1.00 10.810          C  
ATOM  10223  CG  GLN A 634      30.424 -20.329   0.577  1.00 10.810          C  
ATOM  10224  CD  GLN A 634      31.365 -19.549  -0.351  1.00 10.810          C  
ATOM  10225  OE1 GLN A 634      31.734 -19.994  -1.465  1.00 10.810          O  
ATOM  10226  NE2 GLN A 634      31.771 -18.373   0.103  1.00 10.810          N  
ATOM  10227  H   GLN A 634      26.922 -20.407   0.472  1.00  9.320          H  
ATOM  10228  HA  GLN A 634      28.863 -19.965  -1.776  1.00  9.240          H  
ATOM  10229 1HB  GLN A 634      29.008 -21.892   0.591  1.00 12.970          H  
ATOM  10230 2HB  GLN A 634      30.093 -21.962  -0.777  1.00 12.970          H  
ATOM  10231 1HG  GLN A 634      29.819 -19.615   1.135  1.00 12.970          H  
ATOM  10232 2HG  GLN A 634      31.037 -20.906   1.268  1.00 12.970          H  
ATOM  10233 1HE2 GLN A 634      32.384 -17.806  -0.446  1.00 12.970          H  
ATOM  10234 2HE2 GLN A 634      31.469 -18.043   1.005  1.00 12.970          H  
ATOM  10235  N   TRP A 635      26.751 -21.294  -2.669  1.00  7.120          N  
ATOM  10236  CA  TRP A 635      25.779 -22.219  -3.231  1.00  6.980          C  
ATOM  10237  C   TRP A 635      26.272 -23.587  -3.668  1.00  6.490          C  
ATOM  10238  O   TRP A 635      27.160 -23.717  -4.513  1.00  6.620          O  
ATOM  10239  CB  TRP A 635      25.064 -21.619  -4.449  1.00  9.830          C  
ATOM  10240  CG  TRP A 635      23.992 -22.569  -4.971  1.00  9.830          C  
ATOM  10241  CD1 TRP A 635      22.705 -22.624  -4.542  1.00  9.830          C  
ATOM  10242  CD2 TRP A 635      24.119 -23.623  -5.985  1.00  9.830          C  
ATOM  10243  NE1 TRP A 635      22.031 -23.628  -5.191  1.00  9.830          N  
ATOM  10244  CE2 TRP A 635      22.883 -24.252  -6.066  1.00  9.830          C  
ATOM  10245  CE3 TRP A 635      25.177 -24.082  -6.798  1.00  9.830          C  
ATOM  10246  CZ2 TRP A 635      22.663 -25.322  -6.912  1.00  9.830          C  
ATOM  10247  CZ3 TRP A 635      24.954 -25.153  -7.639  1.00  9.830          C  
ATOM  10248  CH2 TRP A 635      23.730 -25.763  -7.692  1.00  9.830          C  
ATOM  10249  H   TRP A 635      26.707 -20.309  -2.909  1.00  8.540          H  
ATOM  10250  HA  TRP A 635      25.027 -22.385  -2.459  1.00  8.380          H  
ATOM  10251 1HB  TRP A 635      24.597 -20.675  -4.170  1.00 11.790          H  
ATOM  10252 2HB  TRP A 635      25.784 -21.424  -5.242  1.00 11.790          H  
ATOM  10253  HD1 TRP A 635      22.275 -21.976  -3.779  1.00 11.790          H  
ATOM  10254  HE1 TRP A 635      21.060 -23.891  -5.045  1.00 11.790          H  
ATOM  10255  HE3 TRP A 635      26.162 -23.610  -6.757  1.00 11.790          H  
ATOM  10256  HZ2 TRP A 635      21.689 -25.823  -6.968  1.00 11.790          H  
ATOM  10257  HZ3 TRP A 635      25.783 -25.503  -8.258  1.00 11.790          H  
ATOM  10258  HH2 TRP A 635      23.585 -26.615  -8.367  1.00 11.790          H  
ATOM  10259  N   SER A 636      25.577 -24.588  -3.132  1.00  6.240          N  
ATOM  10260  CA  SER A 636      25.708 -26.009  -3.450  1.00  6.010          C  
ATOM  10261  C   SER A 636      24.370 -26.647  -3.125  1.00  5.410          C  
ATOM  10262  O   SER A 636      23.616 -26.114  -2.308  1.00  5.390          O  
ATOM  10263  CB  SER A 636      26.819 -26.715  -2.724  1.00  8.510          C  
ATOM  10264  OG  SER A 636      26.811 -28.065  -3.077  1.00  8.510          O  
ATOM  10265  H   SER A 636      24.926 -24.325  -2.385  1.00  7.490          H  
ATOM  10266  HA  SER A 636      25.888 -26.118  -4.521  1.00  7.210          H  
ATOM  10267 1HB  SER A 636      27.782 -26.263  -2.980  1.00 10.210          H  
ATOM  10268 2HB  SER A 636      26.697 -26.640  -1.688  1.00 10.210          H  
ATOM  10269  HG  SER A 636      27.501 -28.494  -2.523  1.00 10.210          H  
ATOM  10270  N   GLU A 637      24.015 -27.731  -3.801  1.00  5.140          N  
ATOM  10271  CA  GLU A 637      22.734 -28.360  -3.512  1.00  4.700          C  
ATOM  10272  C   GLU A 637      22.746 -29.880  -3.559  1.00  4.500          C  
ATOM  10273  O   GLU A 637      23.328 -30.493  -4.446  1.00  4.620          O  
ATOM  10274  CB  GLU A 637      21.681 -27.836  -4.493  1.00  6.760          C  
ATOM  10275  CG  GLU A 637      20.268 -28.346  -4.258  1.00  6.760          C  
ATOM  10276  CD  GLU A 637      19.267 -27.747  -5.196  1.00  6.760          C  
ATOM  10277  OE1 GLU A 637      19.647 -27.011  -6.077  1.00  6.760          O  
ATOM  10278  OE2 GLU A 637      18.107 -28.042  -5.039  1.00  6.760          O  
ATOM  10279  H   GLU A 637      24.653 -28.139  -4.474  1.00  6.170          H  
ATOM  10280  HA  GLU A 637      22.434 -28.075  -2.505  1.00  5.640          H  
ATOM  10281 1HB  GLU A 637      21.653 -26.749  -4.433  1.00  8.110          H  
ATOM  10282 2HB  GLU A 637      21.968 -28.103  -5.512  1.00  8.110          H  
ATOM  10283 1HG  GLU A 637      20.249 -29.426  -4.397  1.00  8.110          H  
ATOM  10284 2HG  GLU A 637      19.976 -28.132  -3.230  1.00  8.110          H  
ATOM  10285  N   VAL A 638      22.111 -30.474  -2.560  1.00  4.340          N  
ATOM  10286  CA  VAL A 638      21.892 -31.909  -2.442  1.00  4.180          C  
ATOM  10287  C   VAL A 638      20.440 -32.042  -2.036  1.00  3.880          C  
ATOM  10288  O   VAL A 638      19.991 -31.346  -1.119  1.00  3.870          O  
ATOM  10289  CB  VAL A 638      22.822 -32.581  -1.423  1.00  5.920          C  
ATOM  10290  CG1 VAL A 638      22.519 -34.045  -1.338  1.00  5.920          C  
ATOM  10291  CG2 VAL A 638      24.307 -32.375  -1.823  1.00  5.920          C  
ATOM  10292  H   VAL A 638      21.657 -29.869  -1.886  1.00  5.210          H  
ATOM  10293  HA  VAL A 638      22.035 -32.385  -3.415  1.00  5.020          H  
ATOM  10294  HB  VAL A 638      22.634 -32.171  -0.467  1.00  7.100          H  
ATOM  10295 1HG1 VAL A 638      23.176 -34.479  -0.604  1.00  7.100          H  
ATOM  10296 2HG1 VAL A 638      21.487 -34.213  -1.037  1.00  7.100          H  
ATOM  10297 3HG1 VAL A 638      22.695 -34.512  -2.306  1.00  7.100          H  
ATOM  10298 1HG2 VAL A 638      24.949 -32.856  -1.085  1.00  7.100          H  
ATOM  10299 2HG2 VAL A 638      24.485 -32.819  -2.807  1.00  7.100          H  
ATOM  10300 3HG2 VAL A 638      24.551 -31.321  -1.870  1.00  7.100          H  
ATOM  10301  N   GLN A 639      19.682 -32.913  -2.685  1.00  3.770          N  
ATOM  10302  CA  GLN A 639      18.271 -32.985  -2.348  1.00  3.610          C  
ATOM  10303  C   GLN A 639      18.007 -33.902  -1.181  1.00  3.410          C  
ATOM  10304  O   GLN A 639      17.452 -34.998  -1.314  1.00  3.560          O  
ATOM  10305  CB  GLN A 639      17.425 -33.320  -3.587  1.00  5.120          C  
ATOM  10306  CG  GLN A 639      15.919 -33.376  -3.341  1.00  5.120          C  
ATOM  10307  CD  GLN A 639      15.138 -33.371  -4.624  1.00  5.120          C  
ATOM  10308  OE1 GLN A 639      15.434 -32.572  -5.529  1.00  5.120          O  
ATOM  10309  NE2 GLN A 639      14.149 -34.245  -4.729  1.00  5.120          N  
ATOM  10310  H   GLN A 639      20.102 -33.553  -3.360  1.00  4.520          H  
ATOM  10311  HA  GLN A 639      17.957 -31.988  -2.037  1.00  4.330          H  
ATOM  10312 1HB  GLN A 639      17.585 -32.539  -4.322  1.00  6.140          H  
ATOM  10313 2HB  GLN A 639      17.740 -34.230  -4.048  1.00  6.140          H  
ATOM  10314 1HG  GLN A 639      15.665 -34.295  -2.814  1.00  6.140          H  
ATOM  10315 2HG  GLN A 639      15.625 -32.530  -2.753  1.00  6.140          H  
ATOM  10316 1HE2 GLN A 639      13.599 -34.284  -5.566  1.00  6.140          H  
ATOM  10317 2HE2 GLN A 639      13.947 -34.874  -3.976  1.00  6.140          H  
ATOM  10318  N   TYR A 640      18.373 -33.416  -0.010  1.00  3.230          N  
ATOM  10319  CA  TYR A 640      18.154 -34.205   1.175  1.00  3.170          C  
ATOM  10320  C   TYR A 640      16.690 -33.993   1.571  1.00  3.060          C  
ATOM  10321  O   TYR A 640      16.267 -32.880   1.949  1.00  3.100          O  
ATOM  10322  CB  TYR A 640      19.073 -33.821   2.333  1.00  4.460          C  
ATOM  10323  CG  TYR A 640      20.605 -34.117   2.270  1.00  4.460          C  
ATOM  10324  CD1 TYR A 640      21.507 -33.088   2.085  1.00  4.460          C  
ATOM  10325  CD2 TYR A 640      21.091 -35.404   2.457  1.00  4.460          C  
ATOM  10326  CE1 TYR A 640      22.879 -33.347   2.098  1.00  4.460          C  
ATOM  10327  CE2 TYR A 640      22.472 -35.645   2.444  1.00  4.460          C  
ATOM  10328  CZ  TYR A 640      23.361 -34.602   2.267  1.00  4.460          C  
ATOM  10329  OH  TYR A 640      24.751 -34.816   2.264  1.00  4.460          O  
ATOM  10330  H   TYR A 640      18.833 -32.501  -0.004  1.00  3.880          H  
ATOM  10331  HA  TYR A 640      18.292 -35.261   0.946  1.00  3.800          H  
ATOM  10332 1HB  TYR A 640      18.955 -32.759   2.517  1.00  5.350          H  
ATOM  10333 2HB  TYR A 640      18.702 -34.342   3.189  1.00  5.350          H  
ATOM  10334  HD1 TYR A 640      21.151 -32.068   1.951  1.00  5.350          H  
ATOM  10335  HD2 TYR A 640      20.394 -36.223   2.616  1.00  5.350          H  
ATOM  10336  HE1 TYR A 640      23.576 -32.558   1.980  1.00  5.350          H  
ATOM  10337  HE2 TYR A 640      22.845 -36.651   2.582  1.00  5.350          H  
ATOM  10338  HH  TYR A 640      25.261 -33.966   2.091  1.00  5.350          H  
ATOM  10339  N   THR A 641      15.934 -35.077   1.481  1.00  3.000          N  
ATOM  10340  CA  THR A 641      14.508 -35.045   1.713  1.00  2.950          C  
ATOM  10341  C   THR A 641      14.133 -35.897   2.896  1.00  2.840          C  
ATOM  10342  O   THR A 641      14.958 -36.671   3.395  1.00  2.830          O  
ATOM  10343  CB  THR A 641      13.747 -35.489   0.427  1.00  4.150          C  
ATOM  10344  OG1 THR A 641      12.357 -35.336   0.614  1.00  4.150          O  
ATOM  10345  CG2 THR A 641      14.024 -36.923   0.065  1.00  4.150          C  
ATOM  10346  H   THR A 641      16.373 -35.959   1.203  1.00  3.600          H  
ATOM  10347  HA  THR A 641      14.229 -34.025   1.942  1.00  3.540          H  
ATOM  10348  HB  THR A 641      14.060 -34.851  -0.400  1.00  4.980          H  
ATOM  10349  HG1 THR A 641      12.167 -34.406   0.757  1.00  4.980          H  
ATOM  10350 1HG2 THR A 641      13.478 -37.180  -0.838  1.00  4.980          H  
ATOM  10351 2HG2 THR A 641      15.073 -37.046  -0.112  1.00  4.980          H  
ATOM  10352 3HG2 THR A 641      13.706 -37.570   0.872  1.00  4.980          H  
ATOM  10353  N   ILE A 642      12.905 -35.727   3.364  1.00  2.800          N  
ATOM  10354  CA  ILE A 642      12.422 -36.458   4.519  1.00  2.720          C  
ATOM  10355  C   ILE A 642      11.053 -37.117   4.395  1.00  2.830          C  
ATOM  10356  O   ILE A 642      10.123 -36.578   3.796  1.00  2.930          O  
ATOM  10357  CB  ILE A 642      12.421 -35.512   5.760  1.00  3.840          C  
ATOM  10358  CG1 ILE A 642      11.581 -34.262   5.444  1.00  3.840          C  
ATOM  10359  CG2 ILE A 642      13.823 -35.140   6.173  1.00  3.840          C  
ATOM  10360  CD1 ILE A 642      11.333 -33.341   6.602  1.00  3.840          C  
ATOM  10361  H   ILE A 642      12.313 -35.057   2.870  1.00  3.360          H  
ATOM  10362  HA  ILE A 642      13.139 -37.235   4.708  1.00  3.260          H  
ATOM  10363  HB  ILE A 642      11.932 -36.027   6.592  1.00  4.610          H  
ATOM  10364 1HG1 ILE A 642      12.086 -33.688   4.671  1.00  4.610          H  
ATOM  10365 2HG1 ILE A 642      10.632 -34.579   5.066  1.00  4.610          H  
ATOM  10366 1HG2 ILE A 642      13.819 -34.507   7.049  1.00  4.610          H  
ATOM  10367 2HG2 ILE A 642      14.353 -36.026   6.399  1.00  4.610          H  
ATOM  10368 3HG2 ILE A 642      14.288 -34.626   5.359  1.00  4.610          H  
ATOM  10369 1HD1 ILE A 642      10.737 -32.506   6.262  1.00  4.610          H  
ATOM  10370 2HD1 ILE A 642      10.808 -33.869   7.389  1.00  4.610          H  
ATOM  10371 3HD1 ILE A 642      12.249 -32.980   6.988  1.00  4.610          H  
ATOM  10372  N   GLU A 643      10.921 -38.250   5.074  1.00  2.840          N  
ATOM  10373  CA  GLU A 643       9.645 -38.936   5.211  1.00  2.930          C  
ATOM  10374  C   GLU A 643       9.083 -38.637   6.597  1.00  2.840          C  
ATOM  10375  O   GLU A 643       9.696 -38.972   7.614  1.00  2.800          O  
ATOM  10376  CB  GLU A 643       9.779 -40.438   4.986  1.00  4.070          C  
ATOM  10377  CG  GLU A 643       8.462 -41.178   5.090  1.00  4.070          C  
ATOM  10378  CD  GLU A 643       8.551 -42.633   4.776  1.00  4.070          C  
ATOM  10379  OE1 GLU A 643       8.686 -42.965   3.626  1.00  4.070          O  
ATOM  10380  OE2 GLU A 643       8.458 -43.421   5.686  1.00  4.070          O  
ATOM  10381  H   GLU A 643      11.775 -38.645   5.482  1.00  3.410          H  
ATOM  10382  HA  GLU A 643       8.953 -38.539   4.470  1.00  3.520          H  
ATOM  10383 1HB  GLU A 643      10.205 -40.629   4.007  1.00  4.880          H  
ATOM  10384 2HB  GLU A 643      10.458 -40.851   5.726  1.00  4.880          H  
ATOM  10385 1HG  GLU A 643       8.096 -41.072   6.111  1.00  4.880          H  
ATOM  10386 2HG  GLU A 643       7.738 -40.709   4.424  1.00  4.880          H  
ATOM  10387  N   VAL A 644       7.913 -37.994   6.635  1.00  2.910          N  
ATOM  10388  CA  VAL A 644       7.330 -37.548   7.901  1.00  2.940          C  
ATOM  10389  C   VAL A 644       6.007 -38.191   8.345  1.00  3.020          C  
ATOM  10390  O   VAL A 644       5.922 -38.717   9.438  1.00  3.310          O  
ATOM  10391  CB  VAL A 644       7.118 -36.025   7.831  1.00  4.100          C  
ATOM  10392  CG1 VAL A 644       6.464 -35.506   9.132  1.00  4.100          C  
ATOM  10393  CG2 VAL A 644       8.456 -35.355   7.580  1.00  4.100          C  
ATOM  10394  H   VAL A 644       7.469 -37.767   5.755  1.00  3.490          H  
ATOM  10395  HA  VAL A 644       8.066 -37.744   8.681  1.00  3.530          H  
ATOM  10396  HB  VAL A 644       6.448 -35.793   7.009  1.00  4.920          H  
ATOM  10397 1HG1 VAL A 644       6.324 -34.428   9.067  1.00  4.920          H  
ATOM  10398 2HG1 VAL A 644       5.501 -35.975   9.303  1.00  4.920          H  
ATOM  10399 3HG1 VAL A 644       7.122 -35.731   9.979  1.00  4.920          H  
ATOM  10400 1HG2 VAL A 644       8.324 -34.280   7.514  1.00  4.920          H  
ATOM  10401 2HG2 VAL A 644       9.135 -35.586   8.401  1.00  4.920          H  
ATOM  10402 3HG2 VAL A 644       8.890 -35.711   6.647  1.00  4.920          H  
ATOM  10403  N   GLY A 645       4.968 -38.104   7.518  1.00  2.960          N  
ATOM  10404  CA  GLY A 645       3.590 -38.508   7.865  1.00  3.110          C  
ATOM  10405  C   GLY A 645       3.247 -39.988   7.653  1.00  3.390          C  
ATOM  10406  O   GLY A 645       2.074 -40.368   7.653  1.00  3.860          O  
ATOM  10407  H   GLY A 645       5.117 -37.680   6.619  1.00  3.550          H  
ATOM  10408 1HA  GLY A 645       3.396 -38.246   8.901  1.00  3.730          H  
ATOM  10409 2HA  GLY A 645       2.896 -37.908   7.278  1.00  3.730          H  
ATOM  10410  N   SER A 646       4.263 -40.802   7.428  1.00  3.410          N  
ATOM  10411  CA  SER A 646       4.128 -42.221   7.138  1.00  3.910          C  
ATOM  10412  C   SER A 646       3.847 -42.983   8.449  1.00  4.400          C  
ATOM  10413  O   SER A 646       3.964 -42.404   9.538  1.00  4.830          O  
ATOM  10414  CB  SER A 646       5.417 -42.695   6.502  1.00  5.270          C  
ATOM  10415  OG  SER A 646       6.427 -42.822   7.458  1.00  5.270          O  
ATOM  10416  H   SER A 646       5.192 -40.410   7.483  1.00  4.090          H  
ATOM  10417  HA  SER A 646       3.295 -42.345   6.448  1.00  4.690          H  
ATOM  10418 1HB  SER A 646       5.317 -43.593   5.937  1.00  6.330          H  
ATOM  10419 2HB  SER A 646       5.716 -41.935   5.786  1.00  6.330          H  
ATOM  10420  HG  SER A 646       7.237 -43.063   6.938  1.00  6.330          H  
ATOM  10421  N   PRO A 647       3.548 -44.310   8.408  1.00  4.760          N  
ATOM  10422  CA  PRO A 647       3.270 -45.166   9.558  1.00  5.520          C  
ATOM  10423  C   PRO A 647       4.382 -45.155  10.607  1.00  5.450          C  
ATOM  10424  O   PRO A 647       4.172 -45.623  11.720  1.00  5.600          O  
ATOM  10425  CB  PRO A 647       3.110 -46.551   8.924  1.00  8.280          C  
ATOM  10426  CG  PRO A 647       2.661 -46.275   7.510  1.00  8.280          C  
ATOM  10427  CD  PRO A 647       3.405 -45.031   7.111  1.00  8.280          C  
ATOM  10428  HA  PRO A 647       2.322 -44.839  10.012  1.00  6.620          H  
ATOM  10429 1HB  PRO A 647       4.068 -47.092   8.967  1.00  9.940          H  
ATOM  10430 2HB  PRO A 647       2.383 -47.144   9.499  1.00  9.940          H  
ATOM  10431 1HG  PRO A 647       2.896 -47.141   6.867  1.00  9.940          H  
ATOM  10432 2HG  PRO A 647       1.566 -46.149   7.476  1.00  9.940          H  
ATOM  10433 1HD  PRO A 647       4.378 -45.346   6.726  1.00  9.940          H  
ATOM  10434 2HD  PRO A 647       2.809 -44.475   6.380  1.00  9.940          H  
ATOM  10435  N   LEU A 648       5.575 -44.675  10.239  1.00  5.550          N  
ATOM  10436  CA  LEU A 648       6.725 -44.554  11.127  1.00  5.820          C  
ATOM  10437  C   LEU A 648       6.385 -43.808  12.416  1.00  6.380          C  
ATOM  10438  O   LEU A 648       7.026 -44.025  13.452  1.00  6.920          O  
ATOM  10439  CB  LEU A 648       7.874 -43.847  10.413  1.00  8.040          C  
ATOM  10440  CG  LEU A 648       8.874 -44.766   9.650  1.00  8.040          C  
ATOM  10441  CD1 LEU A 648       8.138 -45.625   8.593  1.00  8.040          C  
ATOM  10442  CD2 LEU A 648       9.927 -43.896   8.988  1.00  8.040          C  
ATOM  10443  H   LEU A 648       5.707 -44.310   9.297  1.00  6.660          H  
ATOM  10444  HA  LEU A 648       7.051 -45.557  11.402  1.00  6.980          H  
ATOM  10445 1HB  LEU A 648       7.455 -43.139   9.705  1.00  9.650          H  
ATOM  10446 2HB  LEU A 648       8.432 -43.277  11.145  1.00  9.650          H  
ATOM  10447  HG  LEU A 648       9.359 -45.438  10.362  1.00  9.650          H  
ATOM  10448 1HD1 LEU A 648       8.863 -46.256   8.080  1.00  9.650          H  
ATOM  10449 2HD1 LEU A 648       7.396 -46.262   9.066  1.00  9.650          H  
ATOM  10450 3HD1 LEU A 648       7.652 -44.986   7.865  1.00  9.650          H  
ATOM  10451 1HD2 LEU A 648      10.640 -44.532   8.468  1.00  9.650          H  
ATOM  10452 2HD2 LEU A 648       9.445 -43.223   8.272  1.00  9.650          H  
ATOM  10453 3HD2 LEU A 648      10.444 -43.305   9.743  1.00  9.650          H  
ATOM  10454  N   LEU A 649       5.392 -42.901  12.361  1.00  6.410          N  
ATOM  10455  CA  LEU A 649       5.043 -42.074  13.516  1.00  6.570          C  
ATOM  10456  C   LEU A 649       4.372 -42.835  14.657  1.00  6.780          C  
ATOM  10457  O   LEU A 649       3.174 -42.685  14.917  1.00  6.770          O  
ATOM  10458  CB  LEU A 649       4.096 -40.922  13.117  1.00  9.130          C  
ATOM  10459  CG  LEU A 649       4.599 -39.859  12.083  1.00  9.130          C  
ATOM  10460  CD1 LEU A 649       3.476 -38.852  11.825  1.00  9.130          C  
ATOM  10461  CD2 LEU A 649       5.836 -39.132  12.611  1.00  9.130          C  
ATOM  10462  H   LEU A 649       4.885 -42.789  11.476  1.00  7.690          H  
ATOM  10463  HA  LEU A 649       5.950 -41.659  13.911  1.00  7.880          H  
ATOM  10464 1HB  LEU A 649       3.194 -41.364  12.697  1.00 10.960          H  
ATOM  10465 2HB  LEU A 649       3.825 -40.383  14.024  1.00 10.960          H  
ATOM  10466  HG  LEU A 649       4.845 -40.346  11.134  1.00 10.960          H  
ATOM  10467 1HD1 LEU A 649       3.825 -38.113  11.111  1.00 10.960          H  
ATOM  10468 2HD1 LEU A 649       2.606 -39.368  11.429  1.00 10.960          H  
ATOM  10469 3HD1 LEU A 649       3.217 -38.347  12.758  1.00 10.960          H  
ATOM  10470 1HD2 LEU A 649       6.159 -38.384  11.888  1.00 10.960          H  
ATOM  10471 2HD2 LEU A 649       5.599 -38.636  13.553  1.00 10.960          H  
ATOM  10472 3HD2 LEU A 649       6.636 -39.833  12.763  1.00 10.960          H  
ATOM  10473  N   THR A 650       5.194 -43.612  15.371  1.00  7.170          N  
ATOM  10474  CA  THR A 650       4.790 -44.447  16.499  1.00  7.560          C  
ATOM  10475  C   THR A 650       5.369 -43.919  17.814  1.00  7.680          C  
ATOM  10476  O   THR A 650       5.321 -44.595  18.842  1.00  7.910          O  
ATOM  10477  CB  THR A 650       5.255 -45.904  16.319  1.00 10.430          C  
ATOM  10478  OG1 THR A 650       6.689 -45.954  16.275  1.00 10.430          O  
ATOM  10479  CG2 THR A 650       4.708 -46.439  15.005  1.00 10.430          C  
ATOM  10480  H   THR A 650       6.153 -43.686  15.021  1.00  8.600          H  
ATOM  10481  HA  THR A 650       3.704 -44.430  16.568  1.00  9.070          H  
ATOM  10482  HB  THR A 650       4.893 -46.516  17.144  1.00 12.510          H  
ATOM  10483  HG1 THR A 650       7.032 -45.870  17.173  1.00 12.510          H  
ATOM  10484 1HG2 THR A 650       5.036 -47.466  14.868  1.00 12.510          H  
ATOM  10485 2HG2 THR A 650       3.621 -46.404  15.022  1.00 12.510          H  
ATOM  10486 3HG2 THR A 650       5.071 -45.837  14.179  1.00 12.510          H  
ATOM  10487  N   ALA A 651       5.969 -42.732  17.766  1.00  7.620          N  
ATOM  10488  CA  ALA A 651       6.584 -42.091  18.927  1.00  7.710          C  
ATOM  10489  C   ALA A 651       6.605 -40.586  18.719  1.00  7.690          C  
ATOM  10490  O   ALA A 651       6.871 -40.114  17.609  1.00  7.400          O  
ATOM  10491  CB  ALA A 651       7.996 -42.608  19.135  1.00 10.760          C  
ATOM  10492  H   ALA A 651       5.957 -42.240  16.883  1.00  9.140          H  
ATOM  10493  HA  ALA A 651       5.980 -42.308  19.808  1.00  9.250          H  
ATOM  10494 1HB  ALA A 651       8.442 -42.122  20.003  1.00 12.910          H  
ATOM  10495 2HB  ALA A 651       7.972 -43.686  19.292  1.00 12.910          H  
ATOM  10496 3HB  ALA A 651       8.575 -42.381  18.255  1.00 12.910          H  
ATOM  10497  N   ASP A 652       6.469 -39.831  19.810  1.00  8.130          N  
ATOM  10498  CA  ASP A 652       6.456 -38.374  19.734  1.00  8.320          C  
ATOM  10499  C   ASP A 652       7.598 -37.839  18.897  1.00  8.150          C  
ATOM  10500  O   ASP A 652       8.763 -38.181  19.123  1.00  8.170          O  
ATOM  10501  CB  ASP A 652       6.568 -37.768  21.133  1.00 11.570          C  
ATOM  10502  CG  ASP A 652       5.341 -38.015  22.016  1.00 11.570          C  
ATOM  10503  OD1 ASP A 652       4.345 -38.501  21.527  1.00 11.570          O  
ATOM  10504  OD2 ASP A 652       5.420 -37.715  23.180  1.00 11.570          O  
ATOM  10505  H   ASP A 652       6.283 -40.269  20.703  1.00  9.760          H  
ATOM  10506  HA  ASP A 652       5.517 -38.058  19.280  1.00  9.980          H  
ATOM  10507 1HB  ASP A 652       7.445 -38.178  21.634  1.00 13.890          H  
ATOM  10508 2HB  ASP A 652       6.726 -36.690  21.042  1.00 13.890          H  
ATOM  10509  N   THR A 653       7.249 -36.963  17.954  1.00  8.160          N  
ATOM  10510  CA  THR A 653       8.212 -36.357  17.052  1.00  8.160          C  
ATOM  10511  C   THR A 653       9.011 -35.272  17.728  1.00  8.090          C  
ATOM  10512  O   THR A 653       8.454 -34.428  18.433  1.00  8.290          O  
ATOM  10513  CB  THR A 653       7.510 -35.774  15.795  1.00 11.420          C  
ATOM  10514  OG1 THR A 653       6.863 -36.836  15.082  1.00 11.420          O  
ATOM  10515  CG2 THR A 653       8.535 -35.095  14.861  1.00 11.420          C  
ATOM  10516  H   THR A 653       6.273 -36.745  17.823  1.00  9.790          H  
ATOM  10517  HA  THR A 653       8.894 -37.133  16.725  1.00  9.790          H  
ATOM  10518  HB  THR A 653       6.760 -35.045  16.098  1.00 13.710          H  
ATOM  10519  HG1 THR A 653       6.230 -36.466  14.416  1.00 13.710          H  
ATOM  10520 1HG2 THR A 653       8.012 -34.708  13.984  1.00 13.710          H  
ATOM  10521 2HG2 THR A 653       9.031 -34.272  15.365  1.00 13.710          H  
ATOM  10522 3HG2 THR A 653       9.280 -35.826  14.544  1.00 13.710          H  
ATOM  10523  N   ILE A 654      10.327 -35.349  17.559  1.00  7.960          N  
ATOM  10524  CA  ILE A 654      11.260 -34.345  18.049  1.00  7.900          C  
ATOM  10525  C   ILE A 654      12.250 -33.962  16.941  1.00  7.960          C  
ATOM  10526  O   ILE A 654      13.063 -34.801  16.553  1.00  8.480          O  
ATOM  10527  CB  ILE A 654      12.019 -34.891  19.283  1.00 11.080          C  
ATOM  10528  CG1 ILE A 654      10.993 -35.261  20.413  1.00 11.080          C  
ATOM  10529  CG2 ILE A 654      13.098 -33.942  19.735  1.00 11.080          C  
ATOM  10530  CD1 ILE A 654      11.596 -35.893  21.646  1.00 11.080          C  
ATOM  10531  H   ILE A 654      10.665 -36.150  17.015  1.00  9.550          H  
ATOM  10532  HA  ILE A 654      10.697 -33.455  18.335  1.00  9.480          H  
ATOM  10533  HB  ILE A 654      12.488 -35.811  19.003  1.00 13.300          H  
ATOM  10534 1HG1 ILE A 654      10.429 -34.386  20.684  1.00 13.300          H  
ATOM  10535 2HG1 ILE A 654      10.300 -36.000  20.016  1.00 13.300          H  
ATOM  10536 1HG2 ILE A 654      13.635 -34.362  20.554  1.00 13.300          H  
ATOM  10537 2HG2 ILE A 654      13.792 -33.785  18.921  1.00 13.300          H  
ATOM  10538 3HG2 ILE A 654      12.659 -33.000  20.032  1.00 13.300          H  
ATOM  10539 1HD1 ILE A 654      10.796 -36.140  22.342  1.00 13.300          H  
ATOM  10540 2HD1 ILE A 654      12.130 -36.807  21.363  1.00 13.300          H  
ATOM  10541 3HD1 ILE A 654      12.280 -35.209  22.127  1.00 13.300          H  
ATOM  10542  N   SER A 655      12.284 -32.712  16.486  1.00  7.610          N  
ATOM  10543  CA  SER A 655      13.245 -32.427  15.415  1.00  7.740          C  
ATOM  10544  C   SER A 655      13.729 -30.992  15.406  1.00  7.580          C  
ATOM  10545  O   SER A 655      13.040 -30.085  15.904  1.00  8.020          O  
ATOM  10546  CB  SER A 655      12.624 -32.690  14.048  1.00 10.780          C  
ATOM  10547  OG  SER A 655      11.670 -31.708  13.740  1.00 10.780          O  
ATOM  10548  H   SER A 655      11.638 -32.011  16.819  1.00  9.130          H  
ATOM  10549  HA  SER A 655      14.110 -33.064  15.556  1.00  9.290          H  
ATOM  10550 1HB  SER A 655      13.397 -32.706  13.279  1.00 12.940          H  
ATOM  10551 2HB  SER A 655      12.148 -33.671  14.054  1.00 12.940          H  
ATOM  10552  HG  SER A 655      12.090 -31.140  13.047  1.00 12.940          H  
ATOM  10553  N   ALA A 656      14.926 -30.804  14.831  1.00  7.040          N  
ATOM  10554  CA  ALA A 656      15.499 -29.468  14.670  1.00  6.970          C  
ATOM  10555  C   ALA A 656      16.603 -29.358  13.646  1.00  6.770          C  
ATOM  10556  O   ALA A 656      17.194 -30.358  13.253  1.00  7.150          O  
ATOM  10557  CB  ALA A 656      16.083 -28.966  15.964  1.00  9.790          C  
ATOM  10558  H   ALA A 656      15.418 -31.639  14.492  1.00  8.450          H  
ATOM  10559  HA  ALA A 656      14.684 -28.840  14.331  1.00  8.360          H  
ATOM  10560 1HB  ALA A 656      16.480 -27.962  15.841  1.00 11.740          H  
ATOM  10561 2HB  ALA A 656      15.329 -28.951  16.696  1.00 11.740          H  
ATOM  10562 3HB  ALA A 656      16.887 -29.627  16.259  1.00 11.740          H  
ATOM  10563  N   LEU A 657      16.890 -28.120  13.257  1.00  6.340          N  
ATOM  10564  CA  LEU A 657      17.981 -27.776  12.360  1.00  6.210          C  
ATOM  10565  C   LEU A 657      19.120 -27.173  13.197  1.00  6.630          C  
ATOM  10566  O   LEU A 657      18.864 -26.640  14.289  1.00  7.070          O  
ATOM  10567  CB  LEU A 657      17.562 -26.677  11.371  1.00  8.750          C  
ATOM  10568  CG  LEU A 657      16.189 -26.827  10.601  1.00  8.750          C  
ATOM  10569  CD1 LEU A 657      16.081 -25.671   9.606  1.00  8.750          C  
ATOM  10570  CD2 LEU A 657      15.988 -28.173   9.942  1.00  8.750          C  
ATOM  10571  H   LEU A 657      16.288 -27.385  13.618  1.00  7.610          H  
ATOM  10572  HA  LEU A 657      18.330 -28.662  11.843  1.00  7.450          H  
ATOM  10573 1HB  LEU A 657      17.521 -25.758  11.920  1.00 10.500          H  
ATOM  10574 2HB  LEU A 657      18.344 -26.563  10.642  1.00 10.500          H  
ATOM  10575  HG  LEU A 657      15.379 -26.703  11.334  1.00 10.500          H  
ATOM  10576 1HD1 LEU A 657      15.116 -25.704   9.096  1.00 10.500          H  
ATOM  10577 2HD1 LEU A 657      16.187 -24.724  10.131  1.00 10.500          H  
ATOM  10578 3HD1 LEU A 657      16.865 -25.767   8.878  1.00 10.500          H  
ATOM  10579 1HD2 LEU A 657      15.009 -28.165   9.483  1.00 10.500          H  
ATOM  10580 2HD2 LEU A 657      16.687 -28.377   9.199  1.00 10.500          H  
ATOM  10581 3HD2 LEU A 657      16.022 -28.952  10.691  1.00 10.500          H  
ATOM  10582  N   THR A 658      20.355 -27.201  12.689  1.00  6.670          N  
ATOM  10583  CA  THR A 658      21.423 -26.488  13.417  1.00  7.180          C  
ATOM  10584  C   THR A 658      22.618 -26.052  12.564  1.00  7.350          C  
ATOM  10585  O   THR A 658      22.893 -26.597  11.495  1.00  7.950          O  
ATOM  10586  CB  THR A 658      21.971 -27.289  14.612  1.00  9.850          C  
ATOM  10587  OG1 THR A 658      22.836 -26.449  15.373  1.00  9.850          O  
ATOM  10588  CG2 THR A 658      22.758 -28.475  14.147  1.00  9.850          C  
ATOM  10589  H   THR A 658      20.518 -27.725  11.823  1.00  8.000          H  
ATOM  10590  HA  THR A 658      20.986 -25.575  13.828  1.00  8.620          H  
ATOM  10591  HB  THR A 658      21.154 -27.600  15.240  1.00 11.820          H  
ATOM  10592  HG1 THR A 658      22.269 -25.909  15.989  1.00 11.820          H  
ATOM  10593 1HG2 THR A 658      23.142 -28.985  15.005  1.00 11.820          H  
ATOM  10594 2HG2 THR A 658      22.102 -29.132  13.583  1.00 11.820          H  
ATOM  10595 3HG2 THR A 658      23.591 -28.160  13.532  1.00 11.820          H  
ATOM  10596  N   GLU A 659      23.318 -25.051  13.059  1.00  7.070          N  
ATOM  10597  CA  GLU A 659      24.545 -24.524  12.476  1.00  7.370          C  
ATOM  10598  C   GLU A 659      25.278 -23.877  13.642  1.00  7.410          C  
ATOM  10599  O   GLU A 659      24.646 -23.621  14.646  1.00  7.110          O  
ATOM  10600  CB  GLU A 659      24.255 -23.509  11.359  1.00 10.200          C  
ATOM  10601  CG  GLU A 659      23.564 -22.237  11.791  1.00 10.200          C  
ATOM  10602  CD  GLU A 659      23.376 -21.321  10.638  1.00 10.200          C  
ATOM  10603  OE1 GLU A 659      22.587 -21.621   9.808  1.00 10.200          O  
ATOM  10604  OE2 GLU A 659      24.001 -20.294  10.599  1.00 10.200          O  
ATOM  10605  H   GLU A 659      23.008 -24.689  13.954  1.00  8.480          H  
ATOM  10606  HA  GLU A 659      25.131 -25.348  12.073  1.00  8.840          H  
ATOM  10607 1HB  GLU A 659      25.157 -23.232  10.843  1.00 12.240          H  
ATOM  10608 2HB  GLU A 659      23.612 -23.986  10.614  1.00 12.240          H  
ATOM  10609 1HG  GLU A 659      22.588 -22.498  12.198  1.00 12.240          H  
ATOM  10610 2HG  GLU A 659      24.124 -21.735  12.566  1.00 12.240          H  
ATOM  10611  N   PRO A 660      26.590 -23.637  13.594  1.00  7.910          N  
ATOM  10612  CA  PRO A 660      27.343 -22.959  14.642  1.00  8.080          C  
ATOM  10613  C   PRO A 660      27.348 -21.427  14.565  1.00  7.720          C  
ATOM  10614  O   PRO A 660      28.103 -20.770  15.284  1.00  7.650          O  
ATOM  10615  CB  PRO A 660      28.733 -23.527  14.418  1.00 12.120          C  
ATOM  10616  CG  PRO A 660      28.826 -23.718  12.909  1.00 12.120          C  
ATOM  10617  CD  PRO A 660      27.428 -24.151  12.479  1.00 12.120          C  
ATOM  10618  HA  PRO A 660      26.954 -23.283  15.619  1.00  9.700          H  
ATOM  10619 1HB  PRO A 660      29.475 -22.830  14.815  1.00 14.540          H  
ATOM  10620 2HB  PRO A 660      28.855 -24.471  14.974  1.00 14.540          H  
ATOM  10621 1HG  PRO A 660      29.160 -22.794  12.419  1.00 14.540          H  
ATOM  10622 2HG  PRO A 660      29.588 -24.487  12.682  1.00 14.540          H  
ATOM  10623 1HD  PRO A 660      27.190 -23.672  11.527  1.00 14.540          H  
ATOM  10624 2HD  PRO A 660      27.383 -25.250  12.418  1.00 14.540          H  
ATOM  10625  N   GLY A 661      26.585 -20.866  13.645  1.00  7.630          N  
ATOM  10626  CA  GLY A 661      26.597 -19.435  13.410  1.00  7.430          C  
ATOM  10627  C   GLY A 661      25.664 -18.682  14.341  1.00  7.740          C  
ATOM  10628  O   GLY A 661      25.179 -19.203  15.334  1.00  7.800          O  
ATOM  10629  H   GLY A 661      25.967 -21.427  13.080  1.00  9.160          H  
ATOM  10630 1HA  GLY A 661      27.609 -19.054  13.521  1.00  8.920          H  
ATOM  10631 2HA  GLY A 661      26.298 -19.247  12.378  1.00  8.920          H  
ATOM  10632  N   ASN A 662      25.464 -17.424  14.028  1.00  8.140          N  
ATOM  10633  CA  ASN A 662      24.620 -16.489  14.745  1.00  8.620          C  
ATOM  10634  C   ASN A 662      23.946 -15.749  13.605  1.00  8.650          C  
ATOM  10635  O   ASN A 662      24.189 -16.161  12.466  1.00  8.320          O  
ATOM  10636  CB  ASN A 662      25.490 -15.645  15.663  1.00 11.880          C  
ATOM  10637  CG  ASN A 662      26.514 -14.909  14.953  1.00 11.880          C  
ATOM  10638  OD1 ASN A 662      26.754 -15.112  13.747  1.00 11.880          O  
ATOM  10639  ND2 ASN A 662      27.163 -14.012  15.653  1.00 11.880          N  
ATOM  10640  H   ASN A 662      25.927 -17.066  13.199  1.00  9.770          H  
ATOM  10641  HA  ASN A 662      23.857 -17.020  15.318  1.00 10.340          H  
ATOM  10642 1HB  ASN A 662      24.929 -14.975  16.283  1.00 14.250          H  
ATOM  10643 2HB  ASN A 662      26.017 -16.306  16.314  1.00 14.250          H  
ATOM  10644 1HD2 ASN A 662      27.887 -13.455  15.214  1.00 14.250          H  
ATOM  10645 2HD2 ASN A 662      26.944 -13.868  16.616  1.00 14.250          H  
ATOM  10646  N   ARG A 663      23.102 -14.736  13.813  1.00  9.240          N  
ATOM  10647  CA  ARG A 663      22.577 -14.080  15.018  1.00  9.700          C  
ATOM  10648  C   ARG A 663      21.082 -14.195  14.840  1.00 10.390          C  
ATOM  10649  O   ARG A 663      20.661 -15.120  14.170  1.00 10.760          O  
ATOM  10650  CB  ARG A 663      23.084 -12.639  15.137  1.00 13.400          C  
ATOM  10651  CG  ARG A 663      22.787 -11.709  13.935  1.00 13.400          C  
ATOM  10652  CD  ARG A 663      23.208 -10.293  14.186  1.00 13.400          C  
ATOM  10653  NE  ARG A 663      22.291  -9.601  15.111  1.00 13.400          N  
ATOM  10654  CZ  ARG A 663      22.611  -8.556  15.928  1.00 13.400          C  
ATOM  10655  NH1 ARG A 663      23.843  -8.088  15.982  1.00 13.400          N  
ATOM  10656  NH2 ARG A 663      21.673  -8.003  16.680  1.00 13.400          N  
ATOM  10657  H   ARG A 663      22.714 -14.345  12.947  1.00 11.090          H  
ATOM  10658  HA  ARG A 663      22.836 -14.631  15.914  1.00 11.640          H  
ATOM  10659 1HB  ARG A 663      22.647 -12.173  16.017  1.00 16.080          H  
ATOM  10660 2HB  ARG A 663      24.160 -12.650  15.281  1.00 16.080          H  
ATOM  10661 1HG  ARG A 663      23.292 -12.075  13.041  1.00 16.080          H  
ATOM  10662 2HG  ARG A 663      21.732 -11.693  13.747  1.00 16.080          H  
ATOM  10663 1HD  ARG A 663      24.203 -10.291  14.616  1.00 16.080          H  
ATOM  10664 2HD  ARG A 663      23.216  -9.756  13.235  1.00 16.080          H  
ATOM  10665  HE  ARG A 663      21.303  -9.914  15.098  1.00 16.080          H  
ATOM  10666 1HH1 ARG A 663      24.570  -8.492  15.421  1.00 16.080          H  
ATOM  10667 2HH1 ARG A 663      24.060  -7.306  16.593  1.00 16.080          H  
ATOM  10668 1HH2 ARG A 663      20.717  -8.352  16.632  1.00 16.080          H  
ATOM  10669 2HH2 ARG A 663      21.917  -7.221  17.317  1.00 16.080          H  
ATOM  10670  N   ASP A 664      20.237 -13.408  15.513  1.00 10.680          N  
ATOM  10671  CA  ASP A 664      18.788 -13.542  15.240  1.00 11.440          C  
ATOM  10672  C   ASP A 664      18.604 -13.616  13.700  1.00 11.570          C  
ATOM  10673  O   ASP A 664      17.905 -14.477  13.152  1.00 11.560          O  
ATOM  10674  CB  ASP A 664      18.048 -12.377  15.921  1.00 15.710          C  
ATOM  10675  CG  ASP A 664      18.648 -10.980  15.600  1.00 15.710          C  
ATOM  10676  OD1 ASP A 664      19.671 -10.934  14.929  1.00 15.710          O  
ATOM  10677  OD2 ASP A 664      18.119 -10.000  16.042  1.00 15.710          O  
ATOM  10678  H   ASP A 664      20.566 -12.670  16.123  1.00 12.820          H  
ATOM  10679  HA  ASP A 664      18.426 -14.476  15.676  1.00 13.730          H  
ATOM  10680 1HB  ASP A 664      17.001 -12.391  15.609  1.00 18.850          H  
ATOM  10681 2HB  ASP A 664      18.057 -12.529  17.002  1.00 18.850          H  
ATOM  10682  N   ALA A 665      19.304 -12.738  13.011  1.00 11.780          N  
ATOM  10683  CA  ALA A 665      19.442 -12.764  11.573  1.00 11.970          C  
ATOM  10684  C   ALA A 665      20.494 -13.859  11.283  1.00 11.400          C  
ATOM  10685  O   ALA A 665      21.688 -13.565  11.240  1.00 11.350          O  
ATOM  10686  CB  ALA A 665      19.875 -11.400  11.053  1.00 16.680          C  
ATOM  10687  H   ALA A 665      19.749 -12.013  13.571  1.00 14.140          H  
ATOM  10688  HA  ALA A 665      18.504 -13.053  11.123  1.00 14.360          H  
ATOM  10689 1HB  ALA A 665      20.001 -11.433   9.997  1.00 20.020          H  
ATOM  10690 2HB  ALA A 665      19.118 -10.662  11.311  1.00 20.020          H  
ATOM  10691 3HB  ALA A 665      20.822 -11.127  11.517  1.00 20.020          H  
ATOM  10692  N   ILE A 666      20.051 -15.122  11.188  1.00 11.150          N  
ATOM  10693  CA  ILE A 666      20.972 -16.273  11.099  1.00 10.730          C  
ATOM  10694  C   ILE A 666      21.626 -16.514   9.735  1.00 10.010          C  
ATOM  10695  O   ILE A 666      20.947 -16.868   8.771  1.00 10.290          O  
ATOM  10696  CB  ILE A 666      20.227 -17.605  11.453  1.00 15.190          C  
ATOM  10697  CG1 ILE A 666      19.673 -17.577  12.906  1.00 15.190          C  
ATOM  10698  CG2 ILE A 666      21.192 -18.818  11.279  1.00 15.190          C  
ATOM  10699  CD1 ILE A 666      18.716 -18.719  13.270  1.00 15.190          C  
ATOM  10700  H   ILE A 666      19.048 -15.266  11.285  1.00 13.380          H  
ATOM  10701  HA  ILE A 666      21.760 -16.121  11.825  1.00 12.880          H  
ATOM  10702  HB  ILE A 666      19.379 -17.726  10.783  1.00 18.230          H  
ATOM  10703 1HG1 ILE A 666      20.517 -17.593  13.595  1.00 18.230          H  
ATOM  10704 2HG1 ILE A 666      19.128 -16.654  13.051  1.00 18.230          H  
ATOM  10705 1HG2 ILE A 666      20.677 -19.746  11.499  1.00 18.230          H  
ATOM  10706 2HG2 ILE A 666      21.564 -18.888  10.259  1.00 18.230          H  
ATOM  10707 3HG2 ILE A 666      22.042 -18.708  11.958  1.00 18.230          H  
ATOM  10708 1HD1 ILE A 666      18.388 -18.588  14.297  1.00 18.230          H  
ATOM  10709 2HD1 ILE A 666      17.845 -18.691  12.609  1.00 18.230          H  
ATOM  10710 3HD1 ILE A 666      19.199 -19.682  13.177  1.00 18.230          H  
ATOM  10711  N   ALA A 667      22.955 -16.314   9.672  1.00  9.240          N  
ATOM  10712  CA  ALA A 667      23.794 -16.543   8.476  1.00  8.640          C  
ATOM  10713  C   ALA A 667      25.262 -16.238   8.798  1.00  7.470          C  
ATOM  10714  O   ALA A 667      25.545 -15.348   9.610  1.00  7.350          O  
ATOM  10715  CB  ALA A 667      23.336 -15.724   7.292  1.00 12.340          C  
ATOM  10716  H   ALA A 667      23.414 -16.021  10.543  1.00 11.090          H  
ATOM  10717  HA  ALA A 667      23.731 -17.602   8.217  1.00 10.370          H  
ATOM  10718 1HB  ALA A 667      23.976 -15.927   6.434  1.00 14.800          H  
ATOM  10719 2HB  ALA A 667      22.315 -15.968   7.028  1.00 14.800          H  
ATOM  10720 3HB  ALA A 667      23.396 -14.713   7.552  1.00 14.800          H  
ATOM  10721  N   TYR A 668      26.202 -16.878   8.094  1.00  6.760          N  
ATOM  10722  CA  TYR A 668      27.602 -16.522   8.329  1.00  5.740          C  
ATOM  10723  C   TYR A 668      28.511 -16.554   7.097  1.00  5.350          C  
ATOM  10724  O   TYR A 668      28.365 -17.355   6.163  1.00  5.750          O  
ATOM  10725  CB  TYR A 668      28.172 -17.439   9.415  1.00  8.440          C  
ATOM  10726  CG  TYR A 668      28.147 -18.912   9.035  1.00  8.440          C  
ATOM  10727  CD1 TYR A 668      29.216 -19.487   8.391  1.00  8.440          C  
ATOM  10728  CD2 TYR A 668      27.031 -19.688   9.334  1.00  8.440          C  
ATOM  10729  CE1 TYR A 668      29.167 -20.804   8.046  1.00  8.440          C  
ATOM  10730  CE2 TYR A 668      26.991 -21.020   8.972  1.00  8.440          C  
ATOM  10731  CZ  TYR A 668      28.063 -21.572   8.317  1.00  8.440          C  
ATOM  10732  OH  TYR A 668      28.037 -22.900   7.919  1.00  8.440          O  
ATOM  10733  H   TYR A 668      25.957 -17.604   7.434  1.00  8.110          H  
ATOM  10734  HA  TYR A 668      27.630 -15.498   8.704  1.00  6.890          H  
ATOM  10735 1HB  TYR A 668      29.206 -17.151   9.623  1.00 10.130          H  
ATOM  10736 2HB  TYR A 668      27.605 -17.312  10.337  1.00 10.130          H  
ATOM  10737  HD1 TYR A 668      30.099 -18.894   8.150  1.00 10.130          H  
ATOM  10738  HD2 TYR A 668      26.175 -19.245   9.848  1.00 10.130          H  
ATOM  10739  HE1 TYR A 668      29.989 -21.245   7.551  1.00 10.130          H  
ATOM  10740  HE2 TYR A 668      26.107 -21.621   9.198  1.00 10.130          H  
ATOM  10741  HH  TYR A 668      28.766 -23.084   7.280  1.00 10.130          H  
ATOM  10742  N   LYS A 669      29.541 -15.723   7.168  1.00  4.850          N  
ATOM  10743  CA  LYS A 669      30.525 -15.592   6.116  1.00  4.770          C  
ATOM  10744  C   LYS A 669      31.629 -16.612   6.209  1.00  4.040          C  
ATOM  10745  O   LYS A 669      32.663 -16.393   6.868  1.00  3.410          O  
ATOM  10746  CB  LYS A 669      31.155 -14.210   6.125  1.00  6.710          C  
ATOM  10747  CG  LYS A 669      32.063 -13.903   4.907  1.00  6.710          C  
ATOM  10748  CD  LYS A 669      32.735 -12.512   5.008  1.00  6.710          C  
ATOM  10749  CE  LYS A 669      31.755 -11.355   4.744  1.00  6.710          C  
ATOM  10750  NZ  LYS A 669      32.450 -10.024   4.749  1.00  6.710          N  
ATOM  10751  H   LYS A 669      29.597 -15.114   7.983  1.00  5.820          H  
ATOM  10752  HA  LYS A 669      30.018 -15.733   5.162  1.00  5.720          H  
ATOM  10753 1HB  LYS A 669      30.379 -13.454   6.223  1.00  8.050          H  
ATOM  10754 2HB  LYS A 669      31.780 -14.155   6.990  1.00  8.050          H  
ATOM  10755 1HG  LYS A 669      32.845 -14.662   4.824  1.00  8.050          H  
ATOM  10756 2HG  LYS A 669      31.460 -13.937   4.000  1.00  8.050          H  
ATOM  10757 1HD  LYS A 669      33.152 -12.385   6.010  1.00  8.050          H  
ATOM  10758 2HD  LYS A 669      33.552 -12.452   4.290  1.00  8.050          H  
ATOM  10759 1HE  LYS A 669      31.278 -11.504   3.779  1.00  8.050          H  
ATOM  10760 2HE  LYS A 669      30.990 -11.342   5.519  1.00  8.050          H  
ATOM  10761 1HZ  LYS A 669      31.780  -9.289   4.588  1.00  8.050          H  
ATOM  10762 2HZ  LYS A 669      32.880  -9.879   5.677  1.00  8.050          H  
ATOM  10763 3HZ  LYS A 669      33.160  -9.996   4.040  1.00  8.050          H  
ATOM  10764  N   LYS A 670      31.399 -17.722   5.546  1.00  4.570          N  
ATOM  10765  CA  LYS A 670      32.375 -18.787   5.517  1.00  4.590          C  
ATOM  10766  C   LYS A 670      33.351 -18.487   4.379  1.00  5.180          C  
ATOM  10767  O   LYS A 670      32.938 -18.053   3.299  1.00  5.720          O  
ATOM  10768  CB  LYS A 670      31.683 -20.126   5.319  1.00  6.420          C  
ATOM  10769  CG  LYS A 670      32.309 -21.350   6.056  1.00  6.420          C  
ATOM  10770  CD  LYS A 670      33.271 -22.158   5.209  1.00  6.420          C  
ATOM  10771  CE  LYS A 670      33.778 -23.397   5.969  1.00  6.420          C  
ATOM  10772  NZ  LYS A 670      32.740 -24.338   6.378  1.00  6.420          N  
ATOM  10773  H   LYS A 670      30.489 -17.817   5.088  1.00  5.480          H  
ATOM  10774  HA  LYS A 670      32.923 -18.792   6.452  1.00  5.510          H  
ATOM  10775 1HB  LYS A 670      30.663 -20.022   5.646  1.00  7.700          H  
ATOM  10776 2HB  LYS A 670      31.660 -20.348   4.259  1.00  7.700          H  
ATOM  10777 1HG  LYS A 670      32.815 -21.018   6.954  1.00  7.700          H  
ATOM  10778 2HG  LYS A 670      31.524 -22.011   6.351  1.00  7.700          H  
ATOM  10779 1HD  LYS A 670      32.807 -22.474   4.279  1.00  7.700          H  
ATOM  10780 2HD  LYS A 670      34.133 -21.545   4.965  1.00  7.700          H  
ATOM  10781 1HE  LYS A 670      34.465 -23.930   5.332  1.00  7.700          H  
ATOM  10782 2HE  LYS A 670      34.285 -23.061   6.863  1.00  7.700          H  
ATOM  10783 1HZ  LYS A 670      33.160 -25.105   6.864  1.00  7.700          H  
ATOM  10784 2HZ  LYS A 670      32.084 -23.880   6.984  1.00  7.700          H  
ATOM  10785 3HZ  LYS A 670      32.246 -24.691   5.540  1.00  7.700          H  
ATOM  10786  N   ARG A 671      34.631 -18.720   4.624  1.00  5.440          N  
ATOM  10787  CA  ARG A 671      35.683 -18.534   3.626  1.00  6.170          C  
ATOM  10788  C   ARG A 671      36.444 -19.834   3.533  1.00  6.980          C  
ATOM  10789  O   ARG A 671      36.572 -20.520   4.523  1.00  7.100          O  
ATOM  10790  CB  ARG A 671      36.658 -17.440   4.036  1.00  8.350          C  
ATOM  10791  CG  ARG A 671      36.109 -16.027   4.149  1.00  8.350          C  
ATOM  10792  CD  ARG A 671      37.204 -15.089   4.543  1.00  8.350          C  
ATOM  10793  NE  ARG A 671      37.646 -15.321   5.930  1.00  8.350          N  
ATOM  10794  CZ  ARG A 671      38.907 -15.156   6.408  1.00  8.350          C  
ATOM  10795  NH1 ARG A 671      39.899 -14.791   5.617  1.00  8.350          N  
ATOM  10796  NH2 ARG A 671      39.149 -15.375   7.692  1.00  8.350          N  
ATOM  10797  H   ARG A 671      34.870 -19.063   5.559  1.00  6.530          H  
ATOM  10798  HA  ARG A 671      35.238 -18.300   2.660  1.00  7.400          H  
ATOM  10799 1HB  ARG A 671      37.081 -17.686   4.992  1.00 10.020          H  
ATOM  10800 2HB  ARG A 671      37.481 -17.415   3.323  1.00 10.020          H  
ATOM  10801 1HG  ARG A 671      35.692 -15.706   3.197  1.00 10.020          H  
ATOM  10802 2HG  ARG A 671      35.331 -15.994   4.921  1.00 10.020          H  
ATOM  10803 1HD  ARG A 671      38.047 -15.232   3.874  1.00 10.020          H  
ATOM  10804 2HD  ARG A 671      36.845 -14.061   4.465  1.00 10.020          H  
ATOM  10805  HE  ARG A 671      36.937 -15.602   6.599  1.00 10.020          H  
ATOM  10806 1HH1 ARG A 671      39.745 -14.622   4.638  1.00 10.020          H  
ATOM  10807 2HH1 ARG A 671      40.828 -14.687   6.002  1.00 10.020          H  
ATOM  10808 1HH2 ARG A 671      38.390 -15.651   8.329  1.00 10.020          H  
ATOM  10809 2HH2 ARG A 671      40.084 -15.273   8.060  1.00 10.020          H  
ATOM  10810  N   VAL A 672      36.984 -20.184   2.376  1.00  7.780          N  
ATOM  10811  CA  VAL A 672      37.724 -21.447   2.285  1.00  8.740          C  
ATOM  10812  C   VAL A 672      39.168 -21.262   1.847  1.00  9.350          C  
ATOM  10813  O   VAL A 672      39.409 -20.690   0.778  1.00  9.410          O  
ATOM  10814  CB  VAL A 672      36.988 -22.383   1.294  1.00 11.850          C  
ATOM  10815  CG1 VAL A 672      37.746 -23.686   1.114  1.00 11.850          C  
ATOM  10816  CG2 VAL A 672      35.560 -22.659   1.820  1.00 11.850          C  
ATOM  10817  H   VAL A 672      36.876 -19.596   1.561  1.00  9.340          H  
ATOM  10818  HA  VAL A 672      37.733 -21.920   3.270  1.00 10.490          H  
ATOM  10819  HB  VAL A 672      36.943 -21.902   0.316  1.00 14.220          H  
ATOM  10820 1HG1 VAL A 672      37.224 -24.294   0.399  1.00 14.220          H  
ATOM  10821 2HG1 VAL A 672      38.718 -23.473   0.745  1.00 14.220          H  
ATOM  10822 3HG1 VAL A 672      37.821 -24.209   2.071  1.00 14.220          H  
ATOM  10823 1HG2 VAL A 672      35.035 -23.312   1.124  1.00 14.220          H  
ATOM  10824 2HG2 VAL A 672      35.629 -23.146   2.799  1.00 14.220          H  
ATOM  10825 3HG2 VAL A 672      35.009 -21.729   1.921  1.00 14.220          H  
ATOM  10826  N   TYR A 673      40.121 -21.775   2.650  1.00 10.010          N  
ATOM  10827  CA  TYR A 673      41.546 -21.645   2.320  1.00 10.840          C  
ATOM  10828  C   TYR A 673      42.390 -22.769   2.910  1.00 11.710          C  
ATOM  10829  O   TYR A 673      41.882 -23.611   3.662  1.00 11.960          O  
ATOM  10830  CB  TYR A 673      42.054 -20.213   2.620  1.00 14.840          C  
ATOM  10831  CG  TYR A 673      41.974 -19.640   3.997  1.00 14.840          C  
ATOM  10832  CD1 TYR A 673      43.051 -19.656   4.862  1.00 14.840          C  
ATOM  10833  CD2 TYR A 673      40.797 -19.031   4.377  1.00 14.840          C  
ATOM  10834  CE1 TYR A 673      42.934 -19.077   6.130  1.00 14.840          C  
ATOM  10835  CE2 TYR A 673      40.690 -18.460   5.601  1.00 14.840          C  
ATOM  10836  CZ  TYR A 673      41.739 -18.487   6.495  1.00 14.840          C  
ATOM  10837  OH  TYR A 673      41.581 -17.895   7.731  1.00 14.840          O  
ATOM  10838  H   TYR A 673      39.841 -22.264   3.517  1.00 12.010          H  
ATOM  10839  HA  TYR A 673      41.646 -21.754   1.248  1.00 13.010          H  
ATOM  10840 1HB  TYR A 673      43.087 -20.145   2.301  1.00 17.810          H  
ATOM  10841 2HB  TYR A 673      41.507 -19.533   2.006  1.00 17.810          H  
ATOM  10842  HD1 TYR A 673      43.990 -20.115   4.557  1.00 17.810          H  
ATOM  10843  HD2 TYR A 673      39.952 -18.997   3.691  1.00 17.810          H  
ATOM  10844  HE1 TYR A 673      43.778 -19.091   6.819  1.00 17.810          H  
ATOM  10845  HE2 TYR A 673      39.768 -17.982   5.873  1.00 17.810          H  
ATOM  10846  HH  TYR A 673      42.170 -18.306   8.413  1.00 17.810          H  
ATOM  10847  N   ASN A 674      43.645 -22.850   2.480  1.00 12.320          N  
ATOM  10848  CA  ASN A 674      44.502 -23.934   2.905  1.00 13.170          C  
ATOM  10849  C   ASN A 674      45.916 -23.531   2.669  1.00 14.100          C  
ATOM  10850  O   ASN A 674      46.319 -23.296   1.536  1.00 14.590          O  
ATOM  10851  CB  ASN A 674      44.167 -25.189   2.148  1.00 18.100          C  
ATOM  10852  CG  ASN A 674      44.907 -26.420   2.600  1.00 18.100          C  
ATOM  10853  OD1 ASN A 674      44.504 -27.111   3.557  1.00 18.100          O  
ATOM  10854  ND2 ASN A 674      45.996 -26.701   1.938  1.00 18.100          N  
ATOM  10855  H   ASN A 674      44.049 -22.118   1.877  1.00 14.780          H  
ATOM  10856  HA  ASN A 674      44.370 -24.103   3.969  1.00 15.800          H  
ATOM  10857 1HB  ASN A 674      43.126 -25.362   2.310  1.00 21.720          H  
ATOM  10858 2HB  ASN A 674      44.323 -25.031   1.081  1.00 21.720          H  
ATOM  10859 1HD2 ASN A 674      46.564 -27.487   2.197  1.00 21.720          H  
ATOM  10860 2HD2 ASN A 674      46.297 -26.112   1.186  1.00 21.720          H  
ATOM  10861  N   ASP A 675      46.663 -23.424   3.745  1.00 14.480          N  
ATOM  10862  CA  ASP A 675      48.019 -22.938   3.684  1.00 15.520          C  
ATOM  10863  C   ASP A 675      48.001 -21.567   3.014  1.00 16.070          C  
ATOM  10864  O   ASP A 675      48.861 -21.244   2.204  1.00 16.500          O  
ATOM  10865  CB  ASP A 675      48.885 -23.923   2.902  1.00 21.310          C  
ATOM  10866  CG  ASP A 675      48.874 -25.350   3.513  1.00 21.310          C  
ATOM  10867  OD1 ASP A 675      48.875 -25.488   4.727  1.00 21.310          O  
ATOM  10868  OD2 ASP A 675      48.851 -26.289   2.753  1.00 21.310          O  
ATOM  10869  H   ASP A 675      46.267 -23.691   4.630  1.00 17.380          H  
ATOM  10870  HA  ASP A 675      48.410 -22.820   4.691  1.00 18.620          H  
ATOM  10871 1HB  ASP A 675      48.576 -23.975   1.859  1.00 25.570          H  
ATOM  10872 2HB  ASP A 675      49.897 -23.547   2.905  1.00 25.570          H  
ATOM  10873  N   GLY A 676      47.005 -20.748   3.392  1.00 16.180          N  
ATOM  10874  CA  GLY A 676      46.806 -19.394   2.881  1.00 16.800          C  
ATOM  10875  C   GLY A 676      46.008 -19.335   1.569  1.00 17.450          C  
ATOM  10876  O   GLY A 676      45.335 -20.297   1.169  1.00 18.060          O  
ATOM  10877  H   GLY A 676      46.358 -21.099   4.079  1.00 19.420          H  
ATOM  10878 1HA  GLY A 676      46.284 -18.805   3.638  1.00 20.160          H  
ATOM  10879 2HA  GLY A 676      47.779 -18.921   2.739  1.00 20.160          H  
ATOM  10880  N   ASN A 677      46.024 -18.146   0.946  1.00 17.360          N  
ATOM  10881  CA  ASN A 677      45.290 -17.844  -0.293  1.00 18.120          C  
ATOM  10882  C   ASN A 677      43.819 -18.267  -0.219  1.00 18.040          C  
ATOM  10883  O   ASN A 677      43.034 -17.657   0.511  1.00 17.970          O  
ATOM  10884  CB  ASN A 677      46.009 -18.437  -1.492  1.00 25.060          C  
ATOM  10885  CG  ASN A 677      45.488 -17.978  -2.837  1.00 25.060          C  
ATOM  10886  OD1 ASN A 677      45.036 -16.838  -2.989  1.00 25.060          O  
ATOM  10887  ND2 ASN A 677      45.554 -18.854  -3.813  1.00 25.060          N  
ATOM  10888  H   ASN A 677      46.586 -17.410   1.349  1.00 20.830          H  
ATOM  10889  HA  ASN A 677      45.291 -16.762  -0.425  1.00 21.740          H  
ATOM  10890 1HB  ASN A 677      47.053 -18.147  -1.438  1.00 30.080          H  
ATOM  10891 2HB  ASN A 677      45.970 -19.519  -1.443  1.00 30.080          H  
ATOM  10892 1HD2 ASN A 677      45.228 -18.616  -4.732  1.00 30.080          H  
ATOM  10893 2HD2 ASN A 677      45.926 -19.763  -3.634  1.00 30.080          H  
ATOM  10894  N   ASN A 678      43.443 -19.265  -1.018  1.00 18.160          N  
ATOM  10895  CA  ASN A 678      42.082 -19.748  -1.082  1.00 18.190          C  
ATOM  10896  C   ASN A 678      42.072 -21.199  -1.543  1.00 18.870          C  
ATOM  10897  O   ASN A 678      43.084 -21.725  -2.018  1.00 19.530          O  
ATOM  10898  CB  ASN A 678      41.247 -18.843  -1.974  1.00 25.450          C  
ATOM  10899  CG  ASN A 678      41.748 -18.757  -3.390  1.00 25.450          C  
ATOM  10900  OD1 ASN A 678      41.885 -19.763  -4.096  1.00 25.450          O  
ATOM  10901  ND2 ASN A 678      42.026 -17.550  -3.825  1.00 25.450          N  
ATOM  10902  H   ASN A 678      44.131 -19.736  -1.580  1.00 21.790          H  
ATOM  10903  HA  ASN A 678      41.644 -19.721  -0.101  1.00 21.830          H  
ATOM  10904 1HB  ASN A 678      40.221 -19.210  -1.992  1.00 30.540          H  
ATOM  10905 2HB  ASN A 678      41.225 -17.841  -1.548  1.00 30.540          H  
ATOM  10906 1HD2 ASN A 678      42.366 -17.416  -4.757  1.00 30.540          H  
ATOM  10907 2HD2 ASN A 678      41.908 -16.760  -3.222  1.00 30.540          H  
ATOM  10908  N   ALA A 679      40.915 -21.836  -1.454  1.00 18.770          N  
ATOM  10909  CA  ALA A 679      40.788 -23.207  -1.920  1.00 19.440          C  
ATOM  10910  C   ALA A 679      39.357 -23.519  -2.341  1.00 19.680          C  
ATOM  10911  O   ALA A 679      38.421 -22.841  -1.926  1.00 19.320          O  
ATOM  10912  CB  ALA A 679      41.262 -24.152  -0.839  1.00 26.950          C  
ATOM  10913  H   ALA A 679      40.136 -21.361  -0.992  1.00 22.520          H  
ATOM  10914  HA  ALA A 679      41.422 -23.327  -2.800  1.00 23.330          H  
ATOM  10915 1HB  ALA A 679      41.183 -25.142  -1.219  1.00 32.340          H  
ATOM  10916 2HB  ALA A 679      42.303 -23.929  -0.590  1.00 32.340          H  
ATOM  10917 3HB  ALA A 679      40.671 -24.057   0.044  1.00 32.340          H  
ATOM  10918  N   ILE A 680      39.188 -24.533  -3.207  1.00 20.380          N  
ATOM  10919  CA  ILE A 680      37.843 -24.884  -3.670  1.00 20.760          C  
ATOM  10920  C   ILE A 680      37.412 -26.353  -3.541  1.00 21.150          C  
ATOM  10921  O   ILE A 680      36.331 -26.697  -3.990  1.00 21.250          O  
ATOM  10922  CB  ILE A 680      37.662 -24.456  -5.146  1.00 28.910          C  
ATOM  10923  CG1 ILE A 680      38.651 -25.229  -6.071  1.00 28.910          C  
ATOM  10924  CG2 ILE A 680      37.890 -22.936  -5.258  1.00 28.910          C  
ATOM  10925  CD1 ILE A 680      38.369 -25.079  -7.562  1.00 28.910          C  
ATOM  10926  H   ILE A 680      39.995 -25.045  -3.539  1.00 24.460          H  
ATOM  10927  HA  ILE A 680      37.133 -24.300  -3.083  1.00 24.910          H  
ATOM  10928  HB  ILE A 680      36.643 -24.687  -5.471  1.00 34.690          H  
ATOM  10929 1HG1 ILE A 680      39.661 -24.879  -5.882  1.00 34.690          H  
ATOM  10930 2HG1 ILE A 680      38.599 -26.294  -5.840  1.00 34.690          H  
ATOM  10931 1HG2 ILE A 680      37.744 -22.603  -6.273  1.00 34.690          H  
ATOM  10932 2HG2 ILE A 680      37.176 -22.418  -4.615  1.00 34.690          H  
ATOM  10933 3HG2 ILE A 680      38.896 -22.680  -4.952  1.00 34.690          H  
ATOM  10934 1HD1 ILE A 680      39.100 -25.660  -8.125  1.00 34.690          H  
ATOM  10935 2HD1 ILE A 680      37.365 -25.453  -7.776  1.00 34.690          H  
ATOM  10936 3HD1 ILE A 680      38.436 -24.039  -7.865  1.00 34.690          H  
ATOM  10937  N   GLU A 681      38.240 -27.243  -3.006  1.00 21.420          N  
ATOM  10938  CA  GLU A 681      37.812 -28.646  -2.967  1.00 21.830          C  
ATOM  10939  C   GLU A 681      36.585 -28.944  -2.065  1.00 22.090          C  
ATOM  10940  O   GLU A 681      35.774 -29.793  -2.435  1.00 22.120          O  
ATOM  10941  CB  GLU A 681      38.997 -29.556  -2.621  1.00 30.400          C  
ATOM  10942  CG  GLU A 681      40.034 -29.697  -3.739  1.00 30.400          C  
ATOM  10943  CD  GLU A 681      39.528 -30.456  -4.947  1.00 30.400          C  
ATOM  10944  OE1 GLU A 681      39.028 -31.542  -4.766  1.00 30.400          O  
ATOM  10945  OE2 GLU A 681      39.654 -29.964  -6.043  1.00 30.400          O  
ATOM  10946  H   GLU A 681      39.143 -26.969  -2.658  1.00 25.700          H  
ATOM  10947  HA  GLU A 681      37.515 -28.914  -3.984  1.00 26.200          H  
ATOM  10948 1HB  GLU A 681      39.535 -29.169  -1.772  1.00 36.480          H  
ATOM  10949 2HB  GLU A 681      38.636 -30.547  -2.355  1.00 36.480          H  
ATOM  10950 1HG  GLU A 681      40.339 -28.700  -4.055  1.00 36.480          H  
ATOM  10951 2HG  GLU A 681      40.913 -30.201  -3.338  1.00 36.480          H  
ATOM  10952  N   PRO A 682      36.403 -28.303  -0.884  1.00 22.340          N  
ATOM  10953  CA  PRO A 682      37.219 -27.357  -0.113  1.00 22.240          C  
ATOM  10954  C   PRO A 682      38.423 -28.089   0.458  1.00 21.830          C  
ATOM  10955  O   PRO A 682      38.335 -29.288   0.703  1.00 22.070          O  
ATOM  10956  CB  PRO A 682      36.258 -26.933   1.009  1.00 33.360          C  
ATOM  10957  CG  PRO A 682      35.312 -28.091   1.168  1.00 33.360          C  
ATOM  10958  CD  PRO A 682      35.135 -28.636  -0.227  1.00 33.360          C  
ATOM  10959  HA  PRO A 682      37.510 -26.484  -0.700  1.00 26.690          H  
ATOM  10960 1HB  PRO A 682      36.823 -26.706   1.931  1.00 40.030          H  
ATOM  10961 2HB  PRO A 682      35.723 -26.019   0.719  1.00 40.030          H  
ATOM  10962 1HG  PRO A 682      35.732 -28.834   1.870  1.00 40.030          H  
ATOM  10963 2HG  PRO A 682      34.362 -27.748   1.601  1.00 40.030          H  
ATOM  10964 1HD  PRO A 682      34.999 -29.727  -0.204  1.00 40.030          H  
ATOM  10965 2HD  PRO A 682      34.296 -28.130  -0.733  1.00 40.030          H  
ATOM  10966  N   GLU A 683      39.525 -27.389   0.680  1.00 21.320          N  
ATOM  10967  CA  GLU A 683      40.688 -28.021   1.298  1.00 20.720          C  
ATOM  10968  C   GLU A 683      40.538 -27.985   2.839  1.00 20.040          C  
ATOM  10969  O   GLU A 683      39.969 -27.032   3.369  1.00 19.760          O  
ATOM  10970  CB  GLU A 683      41.956 -27.355   0.801  1.00 29.250          C  
ATOM  10971  CG  GLU A 683      42.319 -27.561  -0.684  1.00 29.250          C  
ATOM  10972  CD  GLU A 683      42.873 -28.924  -1.004  1.00 29.250          C  
ATOM  10973  OE1 GLU A 683      43.140 -29.667  -0.095  1.00 29.250          O  
ATOM  10974  OE2 GLU A 683      43.069 -29.201  -2.163  1.00 29.250          O  
ATOM  10975  H   GLU A 683      39.556 -26.404   0.463  1.00 25.580          H  
ATOM  10976  HA  GLU A 683      40.712 -29.051   0.952  1.00 24.860          H  
ATOM  10977 1HB  GLU A 683      41.829 -26.304   0.926  1.00 35.100          H  
ATOM  10978 2HB  GLU A 683      42.791 -27.663   1.389  1.00 35.100          H  
ATOM  10979 1HG  GLU A 683      41.420 -27.427  -1.283  1.00 35.100          H  
ATOM  10980 2HG  GLU A 683      43.044 -26.801  -0.982  1.00 35.100          H  
ATOM  10981  N   PRO A 684      41.036 -29.006   3.573  1.00 19.830          N  
ATOM  10982  CA  PRO A 684      40.934 -29.207   5.025  1.00 19.190          C  
ATOM  10983  C   PRO A 684      41.635 -28.305   6.066  1.00 18.200          C  
ATOM  10984  O   PRO A 684      41.244 -28.366   7.228  1.00 17.790          O  
ATOM  10985  CB  PRO A 684      41.487 -30.632   5.186  1.00 28.790          C  
ATOM  10986  CG  PRO A 684      42.409 -30.837   4.021  1.00 28.790          C  
ATOM  10987  CD  PRO A 684      41.779 -30.094   2.888  1.00 28.790          C  
ATOM  10988  HA  PRO A 684      39.857 -29.225   5.259  1.00 23.030          H  
ATOM  10989 1HB  PRO A 684      42.006 -30.720   6.156  1.00 34.540          H  
ATOM  10990 2HB  PRO A 684      40.659 -31.354   5.204  1.00 34.540          H  
ATOM  10991 1HG  PRO A 684      43.415 -30.458   4.259  1.00 34.540          H  
ATOM  10992 2HG  PRO A 684      42.521 -31.912   3.808  1.00 34.540          H  
ATOM  10993 1HD  PRO A 684      42.581 -29.711   2.256  1.00 34.540          H  
ATOM  10994 2HD  PRO A 684      41.095 -30.758   2.336  1.00 34.540          H  
ATOM  10995  N   ARG A 685      42.649 -27.493   5.737  1.00 17.850          N  
ATOM  10996  CA  ARG A 685      43.303 -26.785   6.850  1.00 16.950          C  
ATOM  10997  C   ARG A 685      42.500 -25.614   7.437  1.00 16.120          C  
ATOM  10998  O   ARG A 685      42.374 -25.533   8.660  1.00 16.330          O  
ATOM  10999  CB  ARG A 685      44.711 -26.322   6.480  1.00 24.090          C  
ATOM  11000  CG  ARG A 685      45.507 -25.671   7.626  1.00 24.090          C  
ATOM  11001  CD  ARG A 685      46.946 -25.372   7.239  1.00 24.090          C  
ATOM  11002  NE  ARG A 685      47.634 -24.563   8.271  1.00 24.090          N  
ATOM  11003  CZ  ARG A 685      48.814 -23.887   8.107  1.00 24.090          C  
ATOM  11004  NH1 ARG A 685      49.485 -23.949   6.978  1.00 24.090          N  
ATOM  11005  NH2 ARG A 685      49.287 -23.138   9.094  1.00 24.090          N  
ATOM  11006  H   ARG A 685      43.022 -27.387   4.794  1.00 21.420          H  
ATOM  11007  HA  ARG A 685      43.433 -27.510   7.653  1.00 20.340          H  
ATOM  11008 1HB  ARG A 685      45.291 -27.161   6.101  1.00 28.910          H  
ATOM  11009 2HB  ARG A 685      44.646 -25.588   5.692  1.00 28.910          H  
ATOM  11010 1HG  ARG A 685      45.029 -24.750   7.918  1.00 28.910          H  
ATOM  11011 2HG  ARG A 685      45.518 -26.346   8.481  1.00 28.910          H  
ATOM  11012 1HD  ARG A 685      47.496 -26.303   7.105  1.00 28.910          H  
ATOM  11013 2HD  ARG A 685      46.951 -24.820   6.309  1.00 28.910          H  
ATOM  11014  HE  ARG A 685      47.168 -24.473   9.166  1.00 28.910          H  
ATOM  11015 1HH1 ARG A 685      49.160 -24.533   6.199  1.00 28.910          H  
ATOM  11016 2HH1 ARG A 685      50.359 -23.447   6.870  1.00 28.910          H  
ATOM  11017 1HH2 ARG A 685      48.789 -23.069   9.967  1.00 28.910          H  
ATOM  11018 2HH2 ARG A 685      50.151 -22.577   8.953  1.00 28.910          H  
ATOM  11019  N   PHE A 686      42.015 -24.665   6.632  1.00 15.230          N  
ATOM  11020  CA  PHE A 686      41.295 -23.544   7.234  1.00 14.450          C  
ATOM  11021  C   PHE A 686      39.829 -23.601   6.845  1.00 13.410          C  
ATOM  11022  O   PHE A 686      39.488 -23.408   5.676  1.00 12.970          O  
ATOM  11023  CB  PHE A 686      41.935 -22.246   6.827  1.00 20.540          C  
ATOM  11024  CG  PHE A 686      43.297 -22.127   7.304  1.00 20.540          C  
ATOM  11025  CD1 PHE A 686      44.365 -22.203   6.438  1.00 20.540          C  
ATOM  11026  CD2 PHE A 686      43.524 -21.966   8.622  1.00 20.540          C  
ATOM  11027  CE1 PHE A 686      45.635 -22.074   6.911  1.00 20.540          C  
ATOM  11028  CE2 PHE A 686      44.777 -21.865   9.097  1.00 20.540          C  
ATOM  11029  CZ  PHE A 686      45.831 -21.905   8.248  1.00 20.540          C  
ATOM  11030  H   PHE A 686      42.102 -24.693   5.612  1.00 18.280          H  
ATOM  11031  HA  PHE A 686      41.353 -23.628   8.307  1.00 17.340          H  
ATOM  11032 1HB  PHE A 686      41.933 -22.172   5.755  1.00 24.650          H  
ATOM  11033 2HB  PHE A 686      41.396 -21.420   7.206  1.00 24.650          H  
ATOM  11034  HD1 PHE A 686      44.168 -22.339   5.385  1.00 24.650          H  
ATOM  11035  HD2 PHE A 686      42.678 -21.918   9.299  1.00 24.650          H  
ATOM  11036  HE1 PHE A 686      46.491 -22.109   6.244  1.00 24.650          H  
ATOM  11037  HE2 PHE A 686      44.947 -21.737  10.165  1.00 24.650          H  
ATOM  11038  HZ  PHE A 686      46.839 -21.806   8.637  1.00 24.650          H  
ATOM  11039  N   ALA A 687      38.912 -23.825   7.819  1.00 13.100          N  
ATOM  11040  CA  ALA A 687      37.548 -24.052   7.350  1.00 12.210          C  
ATOM  11041  C   ALA A 687      36.983 -22.883   6.509  1.00 11.410          C  
ATOM  11042  O   ALA A 687      36.748 -23.170   5.336  1.00 11.490          O  
ATOM  11043  CB  ALA A 687      36.644 -24.455   8.508  1.00 17.450          C  
ATOM  11044  H   ALA A 687      39.158 -23.916   8.818  1.00 15.720          H  
ATOM  11045  HA  ALA A 687      37.581 -24.913   6.676  1.00 14.650          H  
ATOM  11046 1HB  ALA A 687      35.663 -24.700   8.122  1.00 20.940          H  
ATOM  11047 2HB  ALA A 687      37.080 -25.338   8.967  1.00 20.940          H  
ATOM  11048 3HB  ALA A 687      36.543 -23.721   9.246  1.00 20.940          H  
ATOM  11049  N   VAL A 688      36.737 -21.614   6.967  1.00 10.710          N  
ATOM  11050  CA  VAL A 688      36.704 -20.988   8.304  1.00 10.050          C  
ATOM  11051  C   VAL A 688      35.391 -20.202   8.427  1.00  9.440          C  
ATOM  11052  O   VAL A 688      34.892 -19.664   7.435  1.00  9.060          O  
ATOM  11053  CB  VAL A 688      37.839 -19.961   8.529  1.00 14.330          C  
ATOM  11054  CG1 VAL A 688      39.147 -20.607   8.434  1.00 14.330          C  
ATOM  11055  CG2 VAL A 688      37.757 -18.832   7.542  1.00 14.330          C  
ATOM  11056  H   VAL A 688      36.475 -21.005   6.204  1.00 12.850          H  
ATOM  11057  HA  VAL A 688      36.748 -21.715   9.084  1.00 12.060          H  
ATOM  11058  HB  VAL A 688      37.736 -19.545   9.512  1.00 17.200          H  
ATOM  11059 1HG1 VAL A 688      39.930 -19.869   8.622  1.00 17.200          H  
ATOM  11060 2HG1 VAL A 688      39.218 -21.410   9.159  1.00 17.200          H  
ATOM  11061 3HG1 VAL A 688      39.237 -20.992   7.434  1.00 17.200          H  
ATOM  11062 1HG2 VAL A 688      38.564 -18.144   7.763  1.00 17.200          H  
ATOM  11063 2HG2 VAL A 688      37.869 -19.231   6.538  1.00 17.200          H  
ATOM  11064 3HG2 VAL A 688      36.822 -18.291   7.620  1.00 17.200          H  
ATOM  11065  N   LYS A 689      34.885 -20.033   9.644  1.00  9.520          N  
ATOM  11066  CA  LYS A 689      33.711 -19.165   9.896  1.00  9.130          C  
ATOM  11067  C   LYS A 689      34.124 -17.855  10.571  1.00  8.770          C  
ATOM  11068  O   LYS A 689      34.354 -17.862  11.781  1.00  9.050          O  
ATOM  11069  CB  LYS A 689      32.709 -19.880  10.800  1.00 12.940          C  
ATOM  11070  CG  LYS A 689      31.485 -19.026  11.182  1.00 12.940          C  
ATOM  11071  CD  LYS A 689      30.438 -19.807  11.993  1.00 12.940          C  
ATOM  11072  CE  LYS A 689      30.948 -20.168  13.411  1.00 12.940          C  
ATOM  11073  NZ  LYS A 689      31.250 -18.961  14.253  1.00 12.940          N  
ATOM  11074  H   LYS A 689      35.327 -20.546  10.415  1.00 11.420          H  
ATOM  11075  HA  LYS A 689      33.237 -18.921   8.943  1.00 10.960          H  
ATOM  11076 1HB  LYS A 689      32.349 -20.781  10.300  1.00 15.530          H  
ATOM  11077 2HB  LYS A 689      33.231 -20.192  11.700  1.00 15.530          H  
ATOM  11078 1HG  LYS A 689      31.804 -18.172  11.771  1.00 15.530          H  
ATOM  11079 2HG  LYS A 689      31.038 -18.642  10.286  1.00 15.530          H  
ATOM  11080 1HD  LYS A 689      29.537 -19.208  12.083  1.00 15.530          H  
ATOM  11081 2HD  LYS A 689      30.184 -20.726  11.468  1.00 15.530          H  
ATOM  11082 1HE  LYS A 689      30.190 -20.749  13.906  1.00 15.530          H  
ATOM  11083 2HE  LYS A 689      31.841 -20.773  13.333  1.00 15.530          H  
ATOM  11084 1HZ  LYS A 689      31.569 -19.267  15.162  1.00 15.530          H  
ATOM  11085 2HZ  LYS A 689      31.978 -18.410  13.813  1.00 15.530          H  
ATOM  11086 3HZ  LYS A 689      30.425 -18.395  14.368  1.00 15.530          H  
ATOM  11087  N   SER A 690      34.130 -16.719   9.840  1.00  8.330          N  
ATOM  11088  CA  SER A 690      34.683 -15.493  10.453  1.00  8.150          C  
ATOM  11089  C   SER A 690      33.766 -14.268  10.679  1.00  7.780          C  
ATOM  11090  O   SER A 690      34.174 -13.324  11.359  1.00  7.850          O  
ATOM  11091  CB  SER A 690      35.874 -15.017   9.645  1.00 11.480          C  
ATOM  11092  OG  SER A 690      36.899 -15.980   9.642  1.00 11.480          O  
ATOM  11093  H   SER A 690      33.839 -16.722   8.855  1.00 10.000          H  
ATOM  11094  HA  SER A 690      35.068 -15.779  11.434  1.00  9.780          H  
ATOM  11095 1HB  SER A 690      35.559 -14.812   8.622  1.00 13.780          H  
ATOM  11096 2HB  SER A 690      36.248 -14.088  10.067  1.00 13.780          H  
ATOM  11097  HG  SER A 690      37.128 -16.138  10.609  1.00 13.780          H  
ATOM  11098  N   GLU A 691      32.565 -14.235  10.105  1.00  7.650          N  
ATOM  11099  CA  GLU A 691      31.724 -13.022  10.226  1.00  7.500          C  
ATOM  11100  C   GLU A 691      30.210 -13.263  10.218  1.00  7.310          C  
ATOM  11101  O   GLU A 691      29.682 -14.080   9.463  1.00  7.510          O  
ATOM  11102  CB  GLU A 691      32.090 -12.002   9.136  1.00 10.560          C  
ATOM  11103  CG  GLU A 691      31.286 -10.706   9.141  1.00 10.560          C  
ATOM  11104  CD  GLU A 691      31.718  -9.772   8.055  1.00 10.560          C  
ATOM  11105  OE1 GLU A 691      32.799  -9.950   7.522  1.00 10.560          O  
ATOM  11106  OE2 GLU A 691      30.948  -8.916   7.691  1.00 10.560          O  
ATOM  11107  H   GLU A 691      32.260 -15.038   9.576  1.00  9.180          H  
ATOM  11108  HA  GLU A 691      31.960 -12.558  11.183  1.00  9.000          H  
ATOM  11109 1HB  GLU A 691      33.142 -11.736   9.236  1.00 12.670          H  
ATOM  11110 2HB  GLU A 691      31.963 -12.422   8.183  1.00 12.670          H  
ATOM  11111 1HG  GLU A 691      30.233 -10.927   8.974  1.00 12.670          H  
ATOM  11112 2HG  GLU A 691      31.384 -10.216  10.110  1.00 12.670          H  
ATOM  11113  N   THR A 692      29.515 -12.511  11.070  1.00  7.230          N  
ATOM  11114  CA  THR A 692      28.057 -12.523  11.208  1.00  7.430          C  
ATOM  11115  C   THR A 692      27.344 -11.601  10.220  1.00  7.720          C  
ATOM  11116  O   THR A 692      27.686 -10.423  10.118  1.00  8.280          O  
ATOM  11117  CB  THR A 692      27.703 -12.083  12.631  1.00 10.320          C  
ATOM  11118  OG1 THR A 692      28.280 -13.006  13.536  1.00 10.320          O  
ATOM  11119  CG2 THR A 692      26.200 -11.993  12.876  1.00 10.320          C  
ATOM  11120  H   THR A 692      30.029 -11.879  11.668  1.00  8.680          H  
ATOM  11121  HA  THR A 692      27.699 -13.540  11.044  1.00  8.920          H  
ATOM  11122  HB  THR A 692      28.138 -11.103  12.811  1.00 12.390          H  
ATOM  11123  HG1 THR A 692      27.906 -13.893  13.335  1.00 12.390          H  
ATOM  11124 1HG2 THR A 692      26.037 -11.686  13.900  1.00 12.390          H  
ATOM  11125 2HG2 THR A 692      25.743 -11.267  12.208  1.00 12.390          H  
ATOM  11126 3HG2 THR A 692      25.736 -12.965  12.711  1.00 12.390          H  
ATOM  11127  N   HIS A 693      26.326 -12.125   9.529  1.00  7.580          N  
ATOM  11128  CA  HIS A 693      25.536 -11.326   8.593  1.00  8.040          C  
ATOM  11129  C   HIS A 693      24.300 -10.685   9.239  1.00  8.320          C  
ATOM  11130  O   HIS A 693      23.830 -11.121  10.286  1.00  8.890          O  
ATOM  11131  CB  HIS A 693      25.100 -12.140   7.384  1.00 11.070          C  
ATOM  11132  CG  HIS A 693      26.185 -12.517   6.429  1.00 11.070          C  
ATOM  11133  ND1 HIS A 693      26.893 -11.576   5.719  1.00 11.070          N  
ATOM  11134  CD2 HIS A 693      26.645 -13.721   6.021  1.00 11.070          C  
ATOM  11135  CE1 HIS A 693      27.762 -12.188   4.927  1.00 11.070          C  
ATOM  11136  NE2 HIS A 693      27.624 -13.490   5.086  1.00 11.070          N  
ATOM  11137  H   HIS A 693      26.091 -13.118   9.658  1.00  9.100          H  
ATOM  11138  HA  HIS A 693      26.158 -10.512   8.222  1.00  9.650          H  
ATOM  11139 1HB  HIS A 693      24.671 -13.038   7.751  1.00 13.290          H  
ATOM  11140 2HB  HIS A 693      24.333 -11.600   6.837  1.00 13.290          H  
ATOM  11141  HD1 HIS A 693      26.623 -10.615   5.638  1.00 13.290          H  
ATOM  11142  HD2 HIS A 693      26.374 -14.737   6.279  1.00 13.290          H  
ATOM  11143  HE1 HIS A 693      28.423 -11.614   4.281  1.00 13.290          H  
ATOM  11144  N   ARG A 694      23.771  -9.648   8.588  1.00  8.140          N  
ATOM  11145  CA  ARG A 694      22.555  -8.956   9.033  1.00  8.660          C  
ATOM  11146  C   ARG A 694      21.514  -8.858   7.912  1.00  9.060          C  
ATOM  11147  O   ARG A 694      21.865  -8.840   6.734  1.00  9.710          O  
ATOM  11148  CB  ARG A 694      22.905  -7.552   9.540  1.00 11.920          C  
ATOM  11149  CG  ARG A 694      21.724  -6.667  10.066  1.00 11.920          C  
ATOM  11150  CD  ARG A 694      22.225  -5.413  10.714  1.00 11.920          C  
ATOM  11151  NE  ARG A 694      21.133  -4.502  11.154  1.00 11.920          N  
ATOM  11152  CZ  ARG A 694      21.317  -3.366  11.884  1.00 11.920          C  
ATOM  11153  NH1 ARG A 694      22.531  -3.010  12.255  1.00 11.920          N  
ATOM  11154  NH2 ARG A 694      20.283  -2.600  12.245  1.00 11.920          N  
ATOM  11155  H   ARG A 694      24.233  -9.333   7.744  1.00  9.770          H  
ATOM  11156  HA  ARG A 694      22.124  -9.521   9.858  1.00 10.390          H  
ATOM  11157 1HB  ARG A 694      23.628  -7.639  10.350  1.00 14.300          H  
ATOM  11158 2HB  ARG A 694      23.388  -6.994   8.737  1.00 14.300          H  
ATOM  11159 1HG  ARG A 694      21.089  -6.359   9.237  1.00 14.300          H  
ATOM  11160 2HG  ARG A 694      21.138  -7.219  10.800  1.00 14.300          H  
ATOM  11161 1HD  ARG A 694      22.814  -5.690  11.589  1.00 14.300          H  
ATOM  11162 2HD  ARG A 694      22.857  -4.875  10.006  1.00 14.300          H  
ATOM  11163  HE  ARG A 694      20.186  -4.726  10.880  1.00 14.300          H  
ATOM  11164 1HH1 ARG A 694      23.330  -3.569  11.998  1.00 14.300          H  
ATOM  11165 2HH1 ARG A 694      22.663  -2.160  12.787  1.00 14.300          H  
ATOM  11166 1HH2 ARG A 694      19.299  -2.826  12.027  1.00 14.300          H  
ATOM  11167 2HH2 ARG A 694      20.423  -1.788  12.851  1.00 14.300          H  
ATOM  11168  N   GLY A 695      20.227  -8.790   8.290  1.00  8.900          N  
ATOM  11169  CA  GLY A 695      19.129  -8.582   7.338  1.00  9.560          C  
ATOM  11170  C   GLY A 695      18.431  -9.853   6.850  1.00 10.160          C  
ATOM  11171  O   GLY A 695      17.489  -9.796   6.043  1.00 10.860          O  
ATOM  11172  H   GLY A 695      20.010  -8.843   9.275  1.00 10.680          H  
ATOM  11173 1HA  GLY A 695      18.402  -7.927   7.805  1.00 11.470          H  
ATOM  11174 2HA  GLY A 695      19.514  -8.039   6.476  1.00 11.470          H  
ATOM  11175  N   ILE A 696      18.789 -10.984   7.427  1.00 10.080          N  
ATOM  11176  CA  ILE A 696      18.250 -12.286   7.036  1.00 10.850          C  
ATOM  11177  C   ILE A 696      16.733 -12.327   7.181  1.00 11.320          C  
ATOM  11178  O   ILE A 696      16.039 -12.902   6.347  1.00 12.140          O  
ATOM  11179  CB  ILE A 696      18.908 -13.413   7.850  1.00 14.880          C  
ATOM  11180  CG1 ILE A 696      20.357 -13.706   7.352  1.00 14.880          C  
ATOM  11181  CG2 ILE A 696      18.091 -14.719   7.784  1.00 14.880          C  
ATOM  11182  CD1 ILE A 696      21.365 -12.516   7.333  1.00 14.880          C  
ATOM  11183  H   ILE A 696      19.541 -10.941   8.101  1.00 12.100          H  
ATOM  11184  HA  ILE A 696      18.486 -12.447   5.981  1.00 13.020          H  
ATOM  11185  HB  ILE A 696      18.964 -13.120   8.854  1.00 17.860          H  
ATOM  11186 1HG1 ILE A 696      20.768 -14.459   8.001  1.00 17.860          H  
ATOM  11187 2HG1 ILE A 696      20.295 -14.115   6.346  1.00 17.860          H  
ATOM  11188 1HG2 ILE A 696      18.593 -15.474   8.391  1.00 17.860          H  
ATOM  11189 2HG2 ILE A 696      17.089 -14.577   8.163  1.00 17.860          H  
ATOM  11190 3HG2 ILE A 696      18.032 -15.066   6.749  1.00 17.860          H  
ATOM  11191 1HD1 ILE A 696      22.308 -12.873   6.986  1.00 17.860          H  
ATOM  11192 2HD1 ILE A 696      21.054 -11.732   6.659  1.00 17.860          H  
ATOM  11193 3HD1 ILE A 696      21.491 -12.116   8.337  1.00 17.860          H  
ATOM  11194  N   PHE A 697      16.223 -11.759   8.271  1.00 10.940          N  
ATOM  11195  CA  PHE A 697      14.790 -11.707   8.524  1.00 11.520          C  
ATOM  11196  C   PHE A 697      14.225 -10.297   8.366  1.00 11.960          C  
ATOM  11197  O   PHE A 697      13.182  -9.970   8.933  1.00 12.710          O  
ATOM  11198  CB  PHE A 697      14.462 -12.264   9.902  1.00 15.900          C  
ATOM  11199  CG  PHE A 697      14.733 -13.722  10.019  1.00 15.900          C  
ATOM  11200  CD1 PHE A 697      15.795 -14.193  10.738  1.00 15.900          C  
ATOM  11201  CD2 PHE A 697      13.918 -14.627   9.381  1.00 15.900          C  
ATOM  11202  CE1 PHE A 697      16.043 -15.540  10.821  1.00 15.900          C  
ATOM  11203  CE2 PHE A 697      14.147 -15.975   9.472  1.00 15.900          C  
ATOM  11204  CZ  PHE A 697      15.219 -16.431  10.201  1.00 15.900          C  
ATOM  11205  H   PHE A 697      16.852 -11.319   8.921  1.00 13.130          H  
ATOM  11206  HA  PHE A 697      14.292 -12.340   7.789  1.00 13.820          H  
ATOM  11207 1HB  PHE A 697      15.047 -11.742  10.653  1.00 19.080          H  
ATOM  11208 2HB  PHE A 697      13.429 -12.095  10.121  1.00 19.080          H  
ATOM  11209  HD1 PHE A 697      16.434 -13.491  11.246  1.00 19.080          H  
ATOM  11210  HD2 PHE A 697      13.074 -14.259   8.801  1.00 19.080          H  
ATOM  11211  HE1 PHE A 697      16.893 -15.909  11.401  1.00 19.080          H  
ATOM  11212  HE2 PHE A 697      13.480 -16.668   8.964  1.00 19.080          H  
ATOM  11213  HZ  PHE A 697      15.430 -17.499  10.298  1.00 19.080          H  
ATOM  11214  N   ARG A 698      14.928  -9.442   7.620  1.00 11.700          N  
ATOM  11215  CA  ARG A 698      14.454  -8.081   7.398  1.00 12.320          C  
ATOM  11216  C   ARG A 698      14.237  -7.842   5.913  1.00 12.930          C  
ATOM  11217  O   ARG A 698      13.294  -7.157   5.520  1.00 13.680          O  
ATOM  11218  CB  ARG A 698      15.453  -7.062   7.915  1.00 17.000          C  
ATOM  11219  CG  ARG A 698      15.787  -7.145   9.413  1.00 17.000          C  
ATOM  11220  CD  ARG A 698      14.645  -6.762  10.302  1.00 17.000          C  
ATOM  11221  NE  ARG A 698      14.203  -5.379  10.068  1.00 17.000          N  
ATOM  11222  CZ  ARG A 698      14.801  -4.281  10.585  1.00 17.000          C  
ATOM  11223  NH1 ARG A 698      15.868  -4.418  11.326  1.00 17.000          N  
ATOM  11224  NH2 ARG A 698      14.317  -3.076  10.339  1.00 17.000          N  
ATOM  11225  H   ARG A 698      15.790  -9.751   7.173  1.00 14.040          H  
ATOM  11226  HA  ARG A 698      13.498  -7.946   7.902  1.00 14.780          H  
ATOM  11227 1HB  ARG A 698      16.365  -7.148   7.354  1.00 20.400          H  
ATOM  11228 2HB  ARG A 698      15.066  -6.062   7.726  1.00 20.400          H  
ATOM  11229 1HG  ARG A 698      16.064  -8.169   9.656  1.00 20.400          H  
ATOM  11230 2HG  ARG A 698      16.630  -6.492   9.623  1.00 20.400          H  
ATOM  11231 1HD  ARG A 698      13.801  -7.424  10.116  1.00 20.400          H  
ATOM  11232 2HD  ARG A 698      14.937  -6.862  11.345  1.00 20.400          H  
ATOM  11233  HE  ARG A 698      13.377  -5.244   9.498  1.00 20.400          H  
ATOM  11234 1HH1 ARG A 698      16.240  -5.330  11.507  1.00 20.400          H  
ATOM  11235 2HH1 ARG A 698      16.352  -3.610  11.746  1.00 20.400          H  
ATOM  11236 1HH2 ARG A 698      13.493  -2.966   9.764  1.00 20.400          H  
ATOM  11237 2HH2 ARG A 698      14.773  -2.260  10.723  1.00 20.400          H  
ATOM  11238  N   THR A 699      15.077  -8.451   5.075  1.00 12.760          N  
ATOM  11239  CA  THR A 699      15.025  -8.280   3.625  1.00 13.460          C  
ATOM  11240  C   THR A 699      13.643  -8.667   3.109  1.00 14.160          C  
ATOM  11241  O   THR A 699      13.039  -7.973   2.285  1.00 14.980          O  
ATOM  11242  CB  THR A 699      16.092  -9.153   2.932  1.00 18.560          C  
ATOM  11243  OG1 THR A 699      17.404  -8.780   3.399  1.00 18.560          O  
ATOM  11244  CG2 THR A 699      16.014  -8.938   1.420  1.00 18.560          C  
ATOM  11245  H   THR A 699      15.848  -8.995   5.446  1.00 15.310          H  
ATOM  11246  HA  THR A 699      15.212  -7.233   3.387  1.00 16.150          H  
ATOM  11247  HB  THR A 699      15.920 -10.205   3.164  1.00 22.280          H  
ATOM  11248  HG1 THR A 699      17.535  -9.118   4.315  1.00 22.280          H  
ATOM  11249 1HG2 THR A 699      16.772  -9.546   0.932  1.00 22.280          H  
ATOM  11250 2HG2 THR A 699      15.033  -9.220   1.048  1.00 22.280          H  
ATOM  11251 3HG2 THR A 699      16.193  -7.887   1.196  1.00 22.280          H  
ATOM  11252  N   ALA A 700      13.122  -9.767   3.646  1.00 13.950          N  
ATOM  11253  CA  ALA A 700      11.830 -10.351   3.288  1.00 14.690          C  
ATOM  11254  C   ALA A 700      10.666  -9.377   3.486  1.00 15.080          C  
ATOM  11255  O   ALA A 700       9.600  -9.549   2.886  1.00 15.960          O  
ATOM  11256  CB  ALA A 700      11.594 -11.594   4.122  1.00 20.270          C  
ATOM  11257  H   ALA A 700      13.704 -10.259   4.313  1.00 16.740          H  
ATOM  11258  HA  ALA A 700      11.865 -10.622   2.235  1.00 17.630          H  
ATOM  11259 1HB  ALA A 700      10.659 -12.050   3.837  1.00 24.320          H  
ATOM  11260 2HB  ALA A 700      12.402 -12.304   3.961  1.00 24.320          H  
ATOM  11261 3HB  ALA A 700      11.566 -11.315   5.168  1.00 24.320          H  
ATOM  11262  N   VAL A 701      10.858  -8.392   4.351  1.00 14.520          N  
ATOM  11263  CA  VAL A 701       9.863  -7.395   4.635  1.00 14.910          C  
ATOM  11264  C   VAL A 701      10.184  -6.112   3.883  1.00 15.340          C  
ATOM  11265  O   VAL A 701       9.307  -5.541   3.245  1.00 15.980          O  
ATOM  11266  CB  VAL A 701       9.759  -7.159   6.146  1.00 20.720          C  
ATOM  11267  CG1 VAL A 701       8.783  -6.005   6.458  1.00 20.720          C  
ATOM  11268  CG2 VAL A 701       9.309  -8.473   6.783  1.00 20.720          C  
ATOM  11269  H   VAL A 701      11.771  -8.279   4.788  1.00 17.420          H  
ATOM  11270  HA  VAL A 701       8.908  -7.768   4.285  1.00 17.890          H  
ATOM  11271  HB  VAL A 701      10.737  -6.877   6.545  1.00 24.860          H  
ATOM  11272 1HG1 VAL A 701       8.725  -5.863   7.535  1.00 24.860          H  
ATOM  11273 2HG1 VAL A 701       9.141  -5.086   6.002  1.00 24.860          H  
ATOM  11274 3HG1 VAL A 701       7.818  -6.209   6.080  1.00 24.860          H  
ATOM  11275 1HG2 VAL A 701       9.238  -8.352   7.863  1.00 24.860          H  
ATOM  11276 2HG2 VAL A 701       8.350  -8.779   6.386  1.00 24.860          H  
ATOM  11277 3HG2 VAL A 701      10.045  -9.234   6.554  1.00 24.860          H  
ATOM  11278  N   GLY A 702      11.440  -5.657   3.946  1.00 15.050          N  
ATOM  11279  CA  GLY A 702      11.864  -4.408   3.313  1.00 15.570          C  
ATOM  11280  C   GLY A 702      11.556  -4.393   1.817  1.00 15.660          C  
ATOM  11281  O   GLY A 702      11.161  -3.363   1.262  1.00 16.030          O  
ATOM  11282  H   GLY A 702      12.127  -6.189   4.478  1.00 18.060          H  
ATOM  11283 1HA  GLY A 702      11.371  -3.567   3.801  1.00 18.680          H  
ATOM  11284 2HA  GLY A 702      12.936  -4.282   3.465  1.00 18.680          H  
ATOM  11285  N   ARG A 703      11.633  -5.573   1.191  1.00 15.500          N  
ATOM  11286  CA  ARG A 703      11.359  -5.815  -0.220  1.00 15.800          C  
ATOM  11287  C   ARG A 703       9.959  -5.347  -0.651  1.00 15.520          C  
ATOM  11288  O   ARG A 703       9.691  -5.199  -1.847  1.00 15.890          O  
ATOM  11289  CB  ARG A 703      11.516  -7.300  -0.519  1.00 22.000          C  
ATOM  11290  CG  ARG A 703      11.479  -7.698  -1.991  1.00 22.000          C  
ATOM  11291  CD  ARG A 703      11.652  -9.162  -2.166  1.00 22.000          C  
ATOM  11292  NE  ARG A 703      12.934  -9.653  -1.664  1.00 22.000          N  
ATOM  11293  CZ  ARG A 703      14.112  -9.623  -2.335  1.00 22.000          C  
ATOM  11294  NH1 ARG A 703      14.190  -9.111  -3.546  1.00 22.000          N  
ATOM  11295  NH2 ARG A 703      15.198 -10.119  -1.771  1.00 22.000          N  
ATOM  11296  H   ARG A 703      11.998  -6.367   1.729  1.00 18.600          H  
ATOM  11297  HA  ARG A 703      12.099  -5.270  -0.803  1.00 18.960          H  
ATOM  11298 1HB  ARG A 703      12.471  -7.632  -0.128  1.00 26.400          H  
ATOM  11299 2HB  ARG A 703      10.740  -7.860   0.009  1.00 26.400          H  
ATOM  11300 1HG  ARG A 703      10.520  -7.440  -2.429  1.00 26.400          H  
ATOM  11301 2HG  ARG A 703      12.273  -7.177  -2.524  1.00 26.400          H  
ATOM  11302 1HD  ARG A 703      10.855  -9.682  -1.629  1.00 26.400          H  
ATOM  11303 2HD  ARG A 703      11.587  -9.399  -3.215  1.00 26.400          H  
ATOM  11304  HE  ARG A 703      12.937 -10.065  -0.739  1.00 26.400          H  
ATOM  11305 1HH1 ARG A 703      13.373  -8.737  -3.996  1.00 26.400          H  
ATOM  11306 2HH1 ARG A 703      15.077  -9.100  -4.034  1.00 26.400          H  
ATOM  11307 1HH2 ARG A 703      15.149 -10.517  -0.844  1.00 26.400          H  
ATOM  11308 2HH2 ARG A 703      16.079 -10.102  -2.265  1.00 26.400          H  
ATOM  11309  N   ARG A 704       9.057  -5.127   0.314  1.00 14.990          N  
ATOM  11310  CA  ARG A 704       7.688  -4.689   0.080  1.00 14.750          C  
ATOM  11311  C   ARG A 704       7.616  -3.329  -0.607  1.00 14.670          C  
ATOM  11312  O   ARG A 704       6.571  -2.967  -1.145  1.00 14.640          O  
ATOM  11313  CB  ARG A 704       6.936  -4.545   1.395  1.00 20.750          C  
ATOM  11314  CG  ARG A 704       7.384  -3.370   2.252  1.00 20.750          C  
ATOM  11315  CD  ARG A 704       6.809  -3.399   3.605  1.00 20.750          C  
ATOM  11316  NE  ARG A 704       7.335  -2.302   4.416  1.00 20.750          N  
ATOM  11317  CZ  ARG A 704       6.844  -1.041   4.458  1.00 20.750          C  
ATOM  11318  NH1 ARG A 704       5.799  -0.693   3.731  1.00 20.750          N  
ATOM  11319  NH2 ARG A 704       7.426  -0.144   5.238  1.00 20.750          N  
ATOM  11320  H   ARG A 704       9.341  -5.270   1.287  1.00 17.990          H  
ATOM  11321  HA  ARG A 704       7.189  -5.430  -0.546  1.00 17.700          H  
ATOM  11322 1HB  ARG A 704       5.871  -4.455   1.211  1.00 24.900          H  
ATOM  11323 2HB  ARG A 704       7.094  -5.419   1.985  1.00 24.900          H  
ATOM  11324 1HG  ARG A 704       8.467  -3.362   2.339  1.00 24.900          H  
ATOM  11325 2HG  ARG A 704       7.056  -2.442   1.785  1.00 24.900          H  
ATOM  11326 1HD  ARG A 704       5.725  -3.329   3.567  1.00 24.900          H  
ATOM  11327 2HD  ARG A 704       7.089  -4.336   4.091  1.00 24.900          H  
ATOM  11328  HE  ARG A 704       8.143  -2.501   4.992  1.00 24.900          H  
ATOM  11329 1HH1 ARG A 704       5.349  -1.364   3.128  1.00 24.900          H  
ATOM  11330 2HH1 ARG A 704       5.446   0.253   3.775  1.00 24.900          H  
ATOM  11331 1HH2 ARG A 704       8.228  -0.402   5.797  1.00 24.900          H  
ATOM  11332 2HH2 ARG A 704       7.072   0.801   5.279  1.00 24.900          H  
ATOM  11333  N   THR A 705       8.706  -2.550  -0.557  1.00 14.800          N  
ATOM  11334  CA  THR A 705       8.704  -1.228  -1.162  1.00 14.870          C  
ATOM  11335  C   THR A 705       9.143  -1.253  -2.628  1.00 15.000          C  
ATOM  11336  O   THR A 705       9.153  -0.211  -3.289  1.00 15.010          O  
ATOM  11337  CB  THR A 705       9.615  -0.251  -0.395  1.00 20.790          C  
ATOM  11338  OG1 THR A 705      10.975  -0.693  -0.475  1.00 20.790          O  
ATOM  11339  CG2 THR A 705       9.201  -0.214   1.078  1.00 20.790          C  
ATOM  11340  H   THR A 705       9.555  -2.881  -0.081  1.00 17.760          H  
ATOM  11341  HA  THR A 705       7.687  -0.840  -1.127  1.00 17.840          H  
ATOM  11342  HB  THR A 705       9.529   0.743  -0.830  1.00 24.950          H  
ATOM  11343  HG1 THR A 705      11.557   0.010  -0.176  1.00 24.950          H  
ATOM  11344 1HG2 THR A 705       9.845   0.478   1.616  1.00 24.950          H  
ATOM  11345 2HG2 THR A 705       8.168   0.115   1.156  1.00 24.950          H  
ATOM  11346 3HG2 THR A 705       9.301  -1.204   1.510  1.00 24.950          H  
ATOM  11347  N   GLY A 706       9.534  -2.423  -3.142  1.00 15.240          N  
ATOM  11348  CA  GLY A 706       9.972  -2.518  -4.525  1.00 15.550          C  
ATOM  11349  C   GLY A 706       8.799  -2.854  -5.443  1.00 15.410          C  
ATOM  11350  O   GLY A 706       7.641  -2.854  -5.031  1.00 15.830          O  
ATOM  11351  H   GLY A 706       9.508  -3.270  -2.568  1.00 18.290          H  
ATOM  11352 1HA  GLY A 706      10.427  -1.578  -4.832  1.00 18.660          H  
ATOM  11353 2HA  GLY A 706      10.736  -3.290  -4.608  1.00 18.660          H  
ATOM  11354  N   ASP A 707       9.097  -3.139  -6.706  1.00 14.960          N  
ATOM  11355  CA  ASP A 707       8.074  -3.467  -7.687  1.00 14.930          C  
ATOM  11356  C   ASP A 707       8.008  -4.948  -8.093  1.00 14.290          C  
ATOM  11357  O   ASP A 707       6.961  -5.586  -7.988  1.00 13.800          O  
ATOM  11358  CB  ASP A 707       8.287  -2.537  -8.882  1.00 20.910          C  
ATOM  11359  CG  ASP A 707       9.738  -2.577  -9.368  1.00 20.910          C  
ATOM  11360  OD1 ASP A 707      10.516  -3.308  -8.745  1.00 20.910          O  
ATOM  11361  OD2 ASP A 707      10.067  -1.910 -10.306  1.00 20.910          O  
ATOM  11362  H   ASP A 707      10.065  -3.119  -7.034  1.00 17.950          H  
ATOM  11363  HA  ASP A 707       7.107  -3.212  -7.252  1.00 17.920          H  
ATOM  11364 1HB  ASP A 707       7.630  -2.839  -9.701  1.00 25.100          H  
ATOM  11365 2HB  ASP A 707       8.028  -1.516  -8.605  1.00 25.100          H  
ATOM  11366  N   LEU A 708       9.122  -5.480  -8.573  1.00 14.430          N  
ATOM  11367  CA  LEU A 708       9.203  -6.836  -9.108  1.00 14.010          C  
ATOM  11368  C   LEU A 708      10.083  -7.785  -8.297  1.00 13.670          C  
ATOM  11369  O   LEU A 708      10.596  -8.761  -8.840  1.00 13.860          O  
ATOM  11370  CB  LEU A 708       9.725  -6.766 -10.547  1.00 19.780          C  
ATOM  11371  CG  LEU A 708       8.856  -5.947 -11.556  1.00 19.780          C  
ATOM  11372  CD1 LEU A 708       9.591  -5.870 -12.877  1.00 19.780          C  
ATOM  11373  CD2 LEU A 708       7.476  -6.587 -11.736  1.00 19.780          C  
ATOM  11374  H   LEU A 708       9.939  -4.876  -8.599  1.00 17.320          H  
ATOM  11375  HA  LEU A 708       8.204  -7.261  -9.106  1.00 16.810          H  
ATOM  11376 1HB  LEU A 708      10.716  -6.312 -10.524  1.00 23.740          H  
ATOM  11377 2HB  LEU A 708       9.819  -7.778 -10.933  1.00 23.740          H  
ATOM  11378  HG  LEU A 708       8.732  -4.929 -11.184  1.00 23.740          H  
ATOM  11379 1HD1 LEU A 708       9.008  -5.281 -13.584  1.00 23.740          H  
ATOM  11380 2HD1 LEU A 708      10.561  -5.394 -12.723  1.00 23.740          H  
ATOM  11381 3HD1 LEU A 708       9.737  -6.874 -13.273  1.00 23.740          H  
ATOM  11382 1HD2 LEU A 708       6.898  -5.998 -12.446  1.00 23.740          H  
ATOM  11383 2HD2 LEU A 708       7.591  -7.602 -12.116  1.00 23.740          H  
ATOM  11384 3HD2 LEU A 708       6.942  -6.614 -10.790  1.00 23.740          H  
ATOM  11385  N   GLY A 709      10.279  -7.511  -7.010  1.00 13.350          N  
ATOM  11386  CA  GLY A 709      11.159  -8.354  -6.190  1.00 13.180          C  
ATOM  11387  C   GLY A 709      10.792  -9.846  -6.175  1.00 13.330          C  
ATOM  11388  O   GLY A 709      11.686 -10.695  -6.186  1.00 13.500          O  
ATOM  11389  H   GLY A 709       9.838  -6.691  -6.618  1.00 16.020          H  
ATOM  11390 1HA  GLY A 709      12.181  -8.245  -6.552  1.00 15.820          H  
ATOM  11391 2HA  GLY A 709      11.150  -7.973  -5.171  1.00 15.820          H  
ATOM  11392  N   LYS A 710       9.491 -10.160  -6.163  1.00 13.460          N  
ATOM  11393  CA  LYS A 710       9.003 -11.543  -6.160  1.00 13.800          C  
ATOM  11394  C   LYS A 710       7.736 -11.672  -6.986  1.00 13.580          C  
ATOM  11395  O   LYS A 710       6.851 -10.821  -6.904  1.00 13.710          O  
ATOM  11396  CB  LYS A 710       8.691 -12.032  -4.733  1.00 19.180          C  
ATOM  11397  CG  LYS A 710       9.857 -12.166  -3.753  1.00 19.180          C  
ATOM  11398  CD  LYS A 710      10.744 -13.367  -4.089  1.00 19.180          C  
ATOM  11399  CE  LYS A 710      11.847 -13.561  -3.051  1.00 19.180          C  
ATOM  11400  NZ  LYS A 710      12.752 -14.702  -3.407  1.00 19.180          N  
ATOM  11401  H   LYS A 710       8.816  -9.408  -6.166  1.00 16.150          H  
ATOM  11402  HA  LYS A 710       9.756 -12.184  -6.620  1.00 16.560          H  
ATOM  11403 1HB  LYS A 710       8.012 -11.333  -4.281  1.00 23.020          H  
ATOM  11404 2HB  LYS A 710       8.173 -12.994  -4.784  1.00 23.020          H  
ATOM  11405 1HG  LYS A 710      10.454 -11.282  -3.789  1.00 23.020          H  
ATOM  11406 2HG  LYS A 710       9.467 -12.276  -2.744  1.00 23.020          H  
ATOM  11407 1HD  LYS A 710      10.133 -14.270  -4.148  1.00 23.020          H  
ATOM  11408 2HD  LYS A 710      11.219 -13.205  -5.057  1.00 23.020          H  
ATOM  11409 1HE  LYS A 710      12.438 -12.646  -2.986  1.00 23.020          H  
ATOM  11410 2HE  LYS A 710      11.393 -13.760  -2.080  1.00 23.020          H  
ATOM  11411 1HZ  LYS A 710      13.467 -14.799  -2.702  1.00 23.020          H  
ATOM  11412 2HZ  LYS A 710      12.217 -15.558  -3.462  1.00 23.020          H  
ATOM  11413 3HZ  LYS A 710      13.184 -14.517  -4.303  1.00 23.020          H  
ATOM  11414  N   GLU A 711       7.631 -12.763  -7.742  1.00 13.440          N  
ATOM  11415  CA  GLU A 711       6.435 -13.063  -8.525  1.00 13.440          C  
ATOM  11416  C   GLU A 711       5.234 -13.368  -7.634  1.00 13.210          C  
ATOM  11417  O   GLU A 711       4.096 -13.024  -7.959  1.00 13.300          O  
ATOM  11418  CB  GLU A 711       6.688 -14.266  -9.430  1.00 18.820          C  
ATOM  11419  CG  GLU A 711       7.765 -14.060 -10.485  1.00 18.820          C  
ATOM  11420  CD  GLU A 711       9.158 -14.252  -9.927  1.00 18.820          C  
ATOM  11421  OE1 GLU A 711       9.270 -14.554  -8.750  1.00 18.820          O  
ATOM  11422  OE2 GLU A 711      10.100 -14.085 -10.654  1.00 18.820          O  
ATOM  11423  H   GLU A 711       8.421 -13.413  -7.795  1.00 16.130          H  
ATOM  11424  HA  GLU A 711       6.197 -12.194  -9.138  1.00 16.130          H  
ATOM  11425 1HB  GLU A 711       6.963 -15.119  -8.823  1.00 22.580          H  
ATOM  11426 2HB  GLU A 711       5.764 -14.524  -9.946  1.00 22.580          H  
ATOM  11427 1HG  GLU A 711       7.607 -14.766 -11.300  1.00 22.580          H  
ATOM  11428 2HG  GLU A 711       7.674 -13.052 -10.889  1.00 22.580          H  
ATOM  11429  N   ASP A 712       5.497 -14.048  -6.522  1.00 13.030          N  
ATOM  11430  CA  ASP A 712       4.463 -14.480  -5.594  1.00 13.070          C  
ATOM  11431  C   ASP A 712       5.045 -14.574  -4.176  1.00 12.560          C  
ATOM  11432  O   ASP A 712       6.045 -15.265  -3.952  1.00 12.830          O  
ATOM  11433  CB  ASP A 712       3.875 -15.829  -6.036  1.00 18.280          C  
ATOM  11434  CG  ASP A 712       2.619 -16.220  -5.257  1.00 18.280          C  
ATOM  11435  OD1 ASP A 712       2.142 -15.390  -4.517  1.00 18.280          O  
ATOM  11436  OD2 ASP A 712       2.129 -17.316  -5.433  1.00 18.280          O  
ATOM  11437  H   ASP A 712       6.454 -14.311  -6.340  1.00 15.640          H  
ATOM  11438  HA  ASP A 712       3.665 -13.736  -5.588  1.00 15.680          H  
ATOM  11439 1HB  ASP A 712       3.626 -15.786  -7.099  1.00 21.940          H  
ATOM  11440 2HB  ASP A 712       4.623 -16.607  -5.910  1.00 21.940          H  
ATOM  11441  N   HIS A 713       4.509 -13.789  -3.245  1.00 11.920          N  
ATOM  11442  CA  HIS A 713       5.006 -13.767  -1.869  1.00 11.500          C  
ATOM  11443  C   HIS A 713       3.866 -13.437  -0.914  1.00 11.320          C  
ATOM  11444  O   HIS A 713       2.833 -12.918  -1.336  1.00 11.210          O  
ATOM  11445  CB  HIS A 713       6.145 -12.757  -1.715  1.00 16.270          C  
ATOM  11446  CG  HIS A 713       5.733 -11.331  -1.845  1.00 16.270          C  
ATOM  11447  ND1 HIS A 713       5.336 -10.575  -0.758  1.00 16.270          N  
ATOM  11448  CD2 HIS A 713       5.627 -10.522  -2.928  1.00 16.270          C  
ATOM  11449  CE1 HIS A 713       5.024  -9.360  -1.163  1.00 16.270          C  
ATOM  11450  NE2 HIS A 713       5.188  -9.297  -2.477  1.00 16.270          N  
ATOM  11451  H   HIS A 713       3.692 -13.242  -3.493  1.00 14.300          H  
ATOM  11452  HA  HIS A 713       5.386 -14.751  -1.599  1.00 13.800          H  
ATOM  11453 1HB  HIS A 713       6.605 -12.874  -0.734  1.00 19.520          H  
ATOM  11454 2HB  HIS A 713       6.914 -12.960  -2.457  1.00 19.520          H  
ATOM  11455  HD1 HIS A 713       4.969 -10.954   0.126  1.00 19.520          H  
ATOM  11456  HD2 HIS A 713       5.808 -10.679  -3.994  1.00 19.520          H  
ATOM  11457  HE1 HIS A 713       4.691  -8.615  -0.442  1.00 19.520          H  
ATOM  11458  N   GLU A 714       4.058 -13.726   0.369  1.00 11.500          N  
ATOM  11459  CA  GLU A 714       3.032 -13.465   1.369  1.00 11.540          C  
ATOM  11460  C   GLU A 714       3.195 -12.100   2.013  1.00 11.200          C  
ATOM  11461  O   GLU A 714       4.123 -11.348   1.704  1.00 11.050          O  
ATOM  11462  CB  GLU A 714       3.047 -14.567   2.419  1.00 16.140          C  
ATOM  11463  CG  GLU A 714       2.790 -15.945   1.861  1.00 16.140          C  
ATOM  11464  CD  GLU A 714       1.434 -16.177   1.281  1.00 16.140          C  
ATOM  11465  OE1 GLU A 714       0.555 -15.394   1.534  1.00 16.140          O  
ATOM  11466  OE2 GLU A 714       1.267 -17.161   0.605  1.00 16.140          O  
ATOM  11467  H   GLU A 714       4.932 -14.148   0.659  1.00 13.800          H  
ATOM  11468  HA  GLU A 714       2.059 -13.482   0.878  1.00 13.850          H  
ATOM  11469 1HB  GLU A 714       4.020 -14.603   2.884  1.00 19.370          H  
ATOM  11470 2HB  GLU A 714       2.314 -14.361   3.201  1.00 19.370          H  
ATOM  11471 1HG  GLU A 714       3.511 -16.117   1.077  1.00 19.370          H  
ATOM  11472 2HG  GLU A 714       2.961 -16.656   2.649  1.00 19.370          H  
ATOM  11473  N   ASP A 715       2.267 -11.758   2.902  1.00 11.280          N  
ATOM  11474  CA  ASP A 715       2.284 -10.452   3.533  1.00 11.190          C  
ATOM  11475  C   ASP A 715       3.557 -10.138   4.290  1.00 10.610          C  
ATOM  11476  O   ASP A 715       3.986 -10.887   5.165  1.00 10.790          O  
ATOM  11477  CB  ASP A 715       1.130 -10.318   4.522  1.00 15.700          C  
ATOM  11478  CG  ASP A 715      -0.258 -10.251   3.873  1.00 15.700          C  
ATOM  11479  OD1 ASP A 715      -0.354 -10.114   2.671  1.00 15.700          O  
ATOM  11480  OD2 ASP A 715      -1.217 -10.335   4.597  1.00 15.700          O  
ATOM  11481  H   ASP A 715       1.514 -12.396   3.118  1.00 13.540          H  
ATOM  11482  HA  ASP A 715       2.162  -9.699   2.751  1.00 13.430          H  
ATOM  11483 1HB  ASP A 715       1.149 -11.162   5.216  1.00 18.840          H  
ATOM  11484 2HB  ASP A 715       1.278  -9.410   5.118  1.00 18.840          H  
ATOM  11485  N   CYS A 716       4.102  -8.969   4.002  1.00 10.080          N  
ATOM  11486  CA  CYS A 716       5.293  -8.473   4.654  1.00  9.700          C  
ATOM  11487  C   CYS A 716       4.851  -7.879   5.982  1.00  9.470          C  
ATOM  11488  O   CYS A 716       3.646  -7.712   6.200  1.00  9.490          O  
ATOM  11489  CB  CYS A 716       5.989  -7.468   3.751  1.00 13.730          C  
ATOM  11490  SG  CYS A 716       6.674  -8.229   2.225  1.00 13.730          S  
ATOM  11491  H   CYS A 716       3.670  -8.415   3.274  1.00 12.100          H  
ATOM  11492  HA  CYS A 716       5.970  -9.302   4.848  1.00 11.640          H  
ATOM  11493 1HB  CYS A 716       5.269  -6.708   3.449  1.00 16.480          H  
ATOM  11494 2HB  CYS A 716       6.779  -6.964   4.265  1.00 16.480          H  
ATOM  11495  HG  CYS A 716       7.757  -8.841   2.777  1.00 16.480          H  
ATOM  11496  N   THR A 717       5.801  -7.615   6.881  1.00  9.380          N  
ATOM  11497  CA  THR A 717       5.599  -7.049   8.235  1.00  9.320          C  
ATOM  11498  C   THR A 717       4.996  -8.099   9.177  1.00  8.950          C  
ATOM  11499  O   THR A 717       5.542  -8.381  10.246  1.00  9.090          O  
ATOM  11500  CB  THR A 717       4.722  -5.768   8.228  1.00 13.070          C  
ATOM  11501  OG1 THR A 717       5.344  -4.758   7.407  1.00 13.070          O  
ATOM  11502  CG2 THR A 717       4.603  -5.227   9.651  1.00 13.070          C  
ATOM  11503  H   THR A 717       6.754  -7.806   6.616  1.00 11.260          H  
ATOM  11504  HA  THR A 717       6.572  -6.774   8.640  1.00 11.180          H  
ATOM  11505  HB  THR A 717       3.727  -5.982   7.852  1.00 15.690          H  
ATOM  11506  HG1 THR A 717       4.732  -4.022   7.294  1.00 15.690          H  
ATOM  11507 1HG2 THR A 717       4.000  -4.321   9.641  1.00 15.690          H  
ATOM  11508 2HG2 THR A 717       4.130  -5.964  10.299  1.00 15.690          H  
ATOM  11509 3HG2 THR A 717       5.596  -4.997  10.033  1.00 15.690          H  
ATOM  11510  N   CYS A 718       3.886  -8.681   8.758  1.00  8.660          N  
ATOM  11511  CA  CYS A 718       3.203  -9.761   9.437  1.00  8.420          C  
ATOM  11512  C   CYS A 718       4.096 -10.989   9.319  1.00  8.200          C  
ATOM  11513  O   CYS A 718       5.003 -11.014   8.485  1.00  8.000          O  
ATOM  11514  CB  CYS A 718       1.872 -10.038   8.744  1.00 11.880          C  
ATOM  11515  SG  CYS A 718       0.712  -8.659   8.805  1.00 11.880          S  
ATOM  11516  H   CYS A 718       3.502  -8.332   7.882  1.00 10.390          H  
ATOM  11517  HA  CYS A 718       3.054  -9.503  10.485  1.00 10.100          H  
ATOM  11518 1HB  CYS A 718       2.067 -10.261   7.689  1.00 14.260          H  
ATOM  11519 2HB  CYS A 718       1.398 -10.911   9.180  1.00 14.260          H  
ATOM  11520  HG  CYS A 718      -0.217  -9.228   8.031  1.00 14.260          H  
ATOM  11521  N   ASP A 719       3.864 -12.043  10.108  1.00  8.440          N  
ATOM  11522  CA  ASP A 719       4.726 -13.229   9.971  1.00  8.570          C  
ATOM  11523  C   ASP A 719       4.304 -14.111   8.786  1.00  8.040          C  
ATOM  11524  O   ASP A 719       3.926 -15.278   8.965  1.00  8.010          O  
ATOM  11525  CB  ASP A 719       4.693 -14.057  11.274  1.00 11.950          C  
ATOM  11526  CG  ASP A 719       5.753 -15.194  11.352  1.00 11.950          C  
ATOM  11527  OD1 ASP A 719       6.671 -15.176  10.575  1.00 11.950          O  
ATOM  11528  OD2 ASP A 719       5.626 -16.052  12.207  1.00 11.950          O  
ATOM  11529  H   ASP A 719       3.121 -12.026  10.791  1.00 10.130          H  
ATOM  11530  HA  ASP A 719       5.751 -12.895   9.797  1.00 10.280          H  
ATOM  11531 1HB  ASP A 719       4.841 -13.393  12.123  1.00 14.340          H  
ATOM  11532 2HB  ASP A 719       3.705 -14.505  11.383  1.00 14.340          H  
ATOM  11533  N   MET A 720       4.411 -13.535   7.585  1.00  7.860          N  
ATOM  11534  CA  MET A 720       4.043 -14.152   6.321  1.00  7.680          C  
ATOM  11535  C   MET A 720       2.846 -15.079   6.541  1.00  7.740          C  
ATOM  11536  O   MET A 720       1.845 -14.702   7.157  1.00  8.250          O  
ATOM  11537  CB  MET A 720       5.276 -14.889   5.788  1.00 10.820          C  
ATOM  11538  CG  MET A 720       6.452 -13.971   5.482  1.00 10.820          C  
ATOM  11539  SD  MET A 720       6.159 -12.909   4.065  1.00 10.820          S  
ATOM  11540  CE  MET A 720       7.515 -11.787   4.182  1.00 10.820          C  
ATOM  11541  H   MET A 720       4.773 -12.579   7.589  1.00  9.430          H  
ATOM  11542  HA  MET A 720       3.745 -13.372   5.619  1.00  9.220          H  
ATOM  11543 1HB  MET A 720       5.610 -15.633   6.516  1.00 12.990          H  
ATOM  11544 2HB  MET A 720       5.043 -15.396   4.858  1.00 12.990          H  
ATOM  11545 1HG  MET A 720       6.628 -13.329   6.348  1.00 12.990          H  
ATOM  11546 2HG  MET A 720       7.338 -14.549   5.323  1.00 12.990          H  
ATOM  11547 1HE  MET A 720       7.466 -11.069   3.365  1.00 12.990          H  
ATOM  11548 2HE  MET A 720       7.466 -11.264   5.137  1.00 12.990          H  
ATOM  11549 3HE  MET A 720       8.437 -12.340   4.117  1.00 12.990          H  
ATOM  11550  N   CYS A 721       2.976 -16.306   6.053  1.00  7.390          N  
ATOM  11551  CA  CYS A 721       2.073 -17.407   6.335  1.00  7.520          C  
ATOM  11552  C   CYS A 721       2.921 -18.518   6.930  1.00  7.090          C  
ATOM  11553  O   CYS A 721       2.816 -19.681   6.540  1.00  6.860          O  
ATOM  11554  CB  CYS A 721       1.321 -17.840   5.086  1.00 10.480          C  
ATOM  11555  SG  CYS A 721       0.259 -16.526   4.458  1.00 10.480          S  
ATOM  11556  H   CYS A 721       3.794 -16.524   5.512  1.00  8.870          H  
ATOM  11557  HA  CYS A 721       1.340 -17.089   7.075  1.00  9.020          H  
ATOM  11558 1HB  CYS A 721       2.032 -18.115   4.301  1.00 12.570          H  
ATOM  11559 2HB  CYS A 721       0.703 -18.711   5.295  1.00 12.570          H  
ATOM  11560  HG  CYS A 721       0.329 -16.860   3.143  1.00 12.570          H  
ATOM  11561  N   ILE A 722       3.854 -18.107   7.798  1.00  7.200          N  
ATOM  11562  CA  ILE A 722       4.847 -18.937   8.494  1.00  7.050          C  
ATOM  11563  C   ILE A 722       5.968 -19.320   7.498  1.00  6.810          C  
ATOM  11564  O   ILE A 722       7.117 -18.897   7.639  1.00  6.980          O  
ATOM  11565  CB  ILE A 722       4.194 -20.211   9.111  1.00  9.930          C  
ATOM  11566  CG1 ILE A 722       3.123 -19.805  10.128  1.00  9.930          C  
ATOM  11567  CG2 ILE A 722       5.282 -21.001   9.886  1.00  9.930          C  
ATOM  11568  CD1 ILE A 722       2.204 -20.942  10.550  1.00  9.930          C  
ATOM  11569  H   ILE A 722       3.837 -17.110   8.065  1.00  8.640          H  
ATOM  11570  HA  ILE A 722       5.288 -18.344   9.299  1.00  8.460          H  
ATOM  11571  HB  ILE A 722       3.763 -20.854   8.359  1.00 11.920          H  
ATOM  11572 1HG1 ILE A 722       3.619 -19.403  11.003  1.00 11.920          H  
ATOM  11573 2HG1 ILE A 722       2.506 -19.021   9.699  1.00 11.920          H  
ATOM  11574 1HG2 ILE A 722       4.863 -21.883  10.344  1.00 11.920          H  
ATOM  11575 2HG2 ILE A 722       6.050 -21.304   9.237  1.00 11.920          H  
ATOM  11576 3HG2 ILE A 722       5.708 -20.360  10.661  1.00 11.920          H  
ATOM  11577 1HD1 ILE A 722       1.471 -20.569  11.263  1.00 11.920          H  
ATOM  11578 2HD1 ILE A 722       1.685 -21.324   9.668  1.00 11.920          H  
ATOM  11579 3HD1 ILE A 722       2.757 -21.748  11.007  1.00 11.920          H  
ATOM  11580  N   ILE A 723       5.621 -20.166   6.524  1.00  6.390          N  
ATOM  11581  CA  ILE A 723       6.493 -20.634   5.435  1.00  6.070          C  
ATOM  11582  C   ILE A 723       5.800 -20.436   4.099  1.00  6.080          C  
ATOM  11583  O   ILE A 723       4.659 -20.855   3.915  1.00  5.740          O  
ATOM  11584  CB  ILE A 723       6.958 -22.096   5.615  1.00  8.630          C  
ATOM  11585  CG1 ILE A 723       7.833 -22.192   6.899  1.00  8.630          C  
ATOM  11586  CG2 ILE A 723       7.760 -22.570   4.346  1.00  8.630          C  
ATOM  11587  CD1 ILE A 723       8.084 -23.576   7.389  1.00  8.630          C  
ATOM  11588  H   ILE A 723       4.629 -20.429   6.512  1.00  7.670          H  
ATOM  11589  HA  ILE A 723       7.392 -20.019   5.431  1.00  7.280          H  
ATOM  11590  HB  ILE A 723       6.090 -22.742   5.756  1.00 10.350          H  
ATOM  11591 1HG1 ILE A 723       8.803 -21.740   6.680  1.00 10.350          H  
ATOM  11592 2HG1 ILE A 723       7.391 -21.643   7.667  1.00 10.350          H  
ATOM  11593 1HG2 ILE A 723       8.091 -23.594   4.469  1.00 10.350          H  
ATOM  11594 2HG2 ILE A 723       7.132 -22.521   3.456  1.00 10.350          H  
ATOM  11595 3HG2 ILE A 723       8.627 -21.925   4.209  1.00 10.350          H  
ATOM  11596 1HD1 ILE A 723       8.726 -23.532   8.273  1.00 10.350          H  
ATOM  11597 2HD1 ILE A 723       7.139 -24.054   7.647  1.00 10.350          H  
ATOM  11598 3HD1 ILE A 723       8.559 -24.128   6.625  1.00 10.350          H  
ATOM  11599  N   PHE A 724       6.498 -19.852   3.135  1.00  6.620          N  
ATOM  11600  CA  PHE A 724       5.865 -19.618   1.851  1.00  6.820          C  
ATOM  11601  C   PHE A 724       6.833 -19.743   0.695  1.00  7.350          C  
ATOM  11602  O   PHE A 724       8.052 -19.805   0.876  1.00  7.570          O  
ATOM  11603  CB  PHE A 724       5.288 -18.221   1.821  1.00  9.470          C  
ATOM  11604  CG  PHE A 724       6.323 -17.134   1.769  1.00  9.470          C  
ATOM  11605  CD1 PHE A 724       6.637 -16.545   0.544  1.00  9.470          C  
ATOM  11606  CD2 PHE A 724       7.013 -16.729   2.896  1.00  9.470          C  
ATOM  11607  CE1 PHE A 724       7.598 -15.571   0.456  1.00  9.470          C  
ATOM  11608  CE2 PHE A 724       7.987 -15.756   2.799  1.00  9.470          C  
ATOM  11609  CZ  PHE A 724       8.272 -15.174   1.583  1.00  9.470          C  
ATOM  11610  H   PHE A 724       7.440 -19.543   3.305  1.00  7.940          H  
ATOM  11611  HA  PHE A 724       5.064 -20.347   1.713  1.00  8.180          H  
ATOM  11612 1HB  PHE A 724       4.637 -18.123   0.958  1.00 11.360          H  
ATOM  11613 2HB  PHE A 724       4.686 -18.080   2.711  1.00 11.360          H  
ATOM  11614  HD1 PHE A 724       6.106 -16.868  -0.359  1.00 11.360          H  
ATOM  11615  HD2 PHE A 724       6.791 -17.185   3.863  1.00 11.360          H  
ATOM  11616  HE1 PHE A 724       7.830 -15.121  -0.513  1.00 11.360          H  
ATOM  11617  HE2 PHE A 724       8.534 -15.442   3.683  1.00 11.360          H  
ATOM  11618  HZ  PHE A 724       9.038 -14.405   1.519  1.00 11.360          H  
ATOM  11619  N   GLY A 725       6.273 -19.747  -0.507  1.00  7.790          N  
ATOM  11620  CA  GLY A 725       7.062 -19.818  -1.722  1.00  8.510          C  
ATOM  11621  C   GLY A 725       6.171 -19.657  -2.941  1.00  8.280          C  
ATOM  11622  O   GLY A 725       4.992 -19.322  -2.815  1.00  8.230          O  
ATOM  11623  H   GLY A 725       5.265 -19.707  -0.588  1.00  9.350          H  
ATOM  11624 1HA  GLY A 725       7.827 -19.041  -1.718  1.00 10.210          H  
ATOM  11625 2HA  GLY A 725       7.575 -20.774  -1.762  1.00 10.210          H  
ATOM  11626  N   ASN A 726       6.743 -19.872  -4.113  1.00  8.300          N  
ATOM  11627  CA  ASN A 726       6.066 -19.711  -5.388  1.00  8.320          C  
ATOM  11628  C   ASN A 726       5.259 -20.967  -5.729  1.00  7.440          C  
ATOM  11629  O   ASN A 726       5.189 -21.923  -4.939  1.00  7.250          O  
ATOM  11630  CB  ASN A 726       7.103 -19.382  -6.458  1.00 11.640          C  
ATOM  11631  CG  ASN A 726       6.593 -18.562  -7.632  1.00 11.640          C  
ATOM  11632  OD1 ASN A 726       5.421 -18.645  -8.009  1.00 11.640          O  
ATOM  11633  ND2 ASN A 726       7.462 -17.788  -8.213  1.00 11.640          N  
ATOM  11634  H   ASN A 726       7.723 -20.170  -4.134  1.00  9.960          H  
ATOM  11635  HA  ASN A 726       5.359 -18.879  -5.307  1.00  9.980          H  
ATOM  11636 1HB  ASN A 726       7.930 -18.844  -5.992  1.00 13.970          H  
ATOM  11637 2HB  ASN A 726       7.512 -20.320  -6.843  1.00 13.970          H  
ATOM  11638 1HD2 ASN A 726       7.188 -17.228  -8.999  1.00 13.970          H  
ATOM  11639 2HD2 ASN A 726       8.406 -17.745  -7.879  1.00 13.970          H  
ATOM  11640  N   GLU A 727       4.587 -20.929  -6.871  1.00  7.180          N  
ATOM  11641  CA  GLU A 727       3.756 -22.020  -7.321  1.00  6.500          C  
ATOM  11642  C   GLU A 727       4.567 -23.314  -7.382  1.00  6.230          C  
ATOM  11643  O   GLU A 727       5.685 -23.346  -7.895  1.00  6.220          O  
ATOM  11644  CB  GLU A 727       3.159 -21.686  -8.687  1.00  9.370          C  
ATOM  11645  CG  GLU A 727       2.085 -22.644  -9.162  1.00  9.370          C  
ATOM  11646  CD  GLU A 727       1.532 -22.285 -10.509  1.00  9.370          C  
ATOM  11647  OE1 GLU A 727       2.007 -21.342 -11.095  1.00  9.370          O  
ATOM  11648  OE2 GLU A 727       0.624 -22.946 -10.951  1.00  9.370          O  
ATOM  11649  H   GLU A 727       4.664 -20.099  -7.446  1.00  8.620          H  
ATOM  11650  HA  GLU A 727       2.945 -22.150  -6.607  1.00  7.800          H  
ATOM  11651 1HB  GLU A 727       2.729 -20.685  -8.658  1.00 11.250          H  
ATOM  11652 2HB  GLU A 727       3.953 -21.679  -9.434  1.00 11.250          H  
ATOM  11653 1HG  GLU A 727       2.481 -23.633  -9.200  1.00 11.250          H  
ATOM  11654 2HG  GLU A 727       1.277 -22.647  -8.435  1.00 11.250          H  
ATOM  11655  N   HIS A 728       3.976 -24.373  -6.833  1.00  6.380          N  
ATOM  11656  CA  HIS A 728       4.505 -25.740  -6.737  1.00  6.570          C  
ATOM  11657  C   HIS A 728       5.688 -25.958  -5.784  1.00  6.660          C  
ATOM  11658  O   HIS A 728       6.224 -27.063  -5.740  1.00  7.050          O  
ATOM  11659  CB  HIS A 728       4.945 -26.288  -8.113  1.00  9.120          C  
ATOM  11660  CG  HIS A 728       3.890 -26.314  -9.179  1.00  9.120          C  
ATOM  11661  ND1 HIS A 728       2.753 -27.097  -9.093  1.00  9.120          N  
ATOM  11662  CD2 HIS A 728       3.814 -25.669 -10.364  1.00  9.120          C  
ATOM  11663  CE1 HIS A 728       2.021 -26.921 -10.181  1.00  9.120          C  
ATOM  11664  NE2 HIS A 728       2.641 -26.061 -10.964  1.00  9.120          N  
ATOM  11665  H   HIS A 728       3.059 -24.219  -6.444  1.00  7.660          H  
ATOM  11666  HA  HIS A 728       3.703 -26.386  -6.383  1.00  7.880          H  
ATOM  11667 1HB  HIS A 728       5.793 -25.722  -8.486  1.00 10.950          H  
ATOM  11668 2HB  HIS A 728       5.291 -27.313  -7.986  1.00 10.950          H  
ATOM  11669  HD2 HIS A 728       4.543 -24.964 -10.764  1.00 10.950          H  
ATOM  11670  HE1 HIS A 728       1.066 -27.402 -10.395  1.00 10.950          H  
ATOM  11671  HE2 HIS A 728       2.309 -25.732 -11.863  1.00 10.950          H  
ATOM  11672  N   GLU A 729       6.075 -24.972  -4.960  1.00  6.560          N  
ATOM  11673  CA  GLU A 729       7.133 -25.285  -3.987  1.00  6.840          C  
ATOM  11674  C   GLU A 729       6.620 -26.296  -2.952  1.00  6.410          C  
ATOM  11675  O   GLU A 729       7.356 -27.180  -2.498  1.00  6.490          O  
ATOM  11676  CB  GLU A 729       7.720 -24.034  -3.321  1.00  9.460          C  
ATOM  11677  CG  GLU A 729       8.573 -23.173  -4.272  1.00  9.460          C  
ATOM  11678  CD  GLU A 729       9.231 -22.013  -3.586  1.00  9.460          C  
ATOM  11679  OE1 GLU A 729       9.586 -22.146  -2.444  1.00  9.460          O  
ATOM  11680  OE2 GLU A 729       9.314 -20.962  -4.184  1.00  9.460          O  
ATOM  11681  H   GLU A 729       5.667 -24.029  -5.018  1.00  7.870          H  
ATOM  11682  HA  GLU A 729       7.954 -25.757  -4.527  1.00  8.210          H  
ATOM  11683 1HB  GLU A 729       6.906 -23.406  -2.950  1.00 11.360          H  
ATOM  11684 2HB  GLU A 729       8.332 -24.322  -2.468  1.00 11.360          H  
ATOM  11685 1HG  GLU A 729       9.344 -23.799  -4.716  1.00 11.360          H  
ATOM  11686 2HG  GLU A 729       7.934 -22.805  -5.076  1.00 11.360          H  
ATOM  11687  N   SER A 730       5.332 -26.176  -2.611  1.00  6.260          N  
ATOM  11688  CA  SER A 730       4.624 -27.065  -1.690  1.00  6.200          C  
ATOM  11689  C   SER A 730       5.206 -27.268  -0.288  1.00  6.090          C  
ATOM  11690  O   SER A 730       5.530 -26.300   0.418  1.00  6.170          O  
ATOM  11691  CB  SER A 730       4.448 -28.405  -2.341  1.00  8.700          C  
ATOM  11692  OG  SER A 730       3.647 -29.224  -1.542  1.00  8.700          O  
ATOM  11693  H   SER A 730       4.814 -25.421  -3.033  1.00  7.510          H  
ATOM  11694  HA  SER A 730       3.627 -26.646  -1.554  1.00  7.440          H  
ATOM  11695 1HB  SER A 730       3.988 -28.282  -3.320  1.00 10.440          H  
ATOM  11696 2HB  SER A 730       5.403 -28.849  -2.492  1.00 10.440          H  
ATOM  11697  HG  SER A 730       3.697 -30.115  -1.932  1.00 10.440          H  
ATOM  11698  N   SER A 731       5.344 -28.540   0.122  1.00  6.190          N  
ATOM  11699  CA  SER A 731       5.789 -28.892   1.465  1.00  6.290          C  
ATOM  11700  C   SER A 731       7.272 -28.761   1.762  1.00  6.350          C  
ATOM  11701  O   SER A 731       8.041 -29.733   1.805  1.00  6.660          O  
ATOM  11702  CB  SER A 731       5.312 -30.279   1.851  1.00  8.770          C  
ATOM  11703  OG  SER A 731       3.917 -30.308   2.034  1.00  8.770          O  
ATOM  11704  H   SER A 731       5.081 -29.310  -0.501  1.00  7.430          H  
ATOM  11705  HA  SER A 731       5.285 -28.204   2.142  1.00  7.550          H  
ATOM  11706 1HB  SER A 731       5.590 -30.990   1.067  1.00 10.520          H  
ATOM  11707 2HB  SER A 731       5.806 -30.591   2.751  1.00 10.520          H  
ATOM  11708  HG  SER A 731       3.708 -31.186   2.364  1.00 10.520          H  
ATOM  11709  N   LYS A 732       7.670 -27.526   1.961  1.00  6.160          N  
ATOM  11710  CA  LYS A 732       9.030 -27.226   2.360  1.00  6.240          C  
ATOM  11711  C   LYS A 732       8.999 -26.821   3.830  1.00  5.800          C  
ATOM  11712  O   LYS A 732       8.059 -26.162   4.271  1.00  5.550          O  
ATOM  11713  CB  LYS A 732       9.621 -26.087   1.520  1.00  8.700          C  
ATOM  11714  CG  LYS A 732       9.707 -26.323  -0.008  1.00  8.700          C  
ATOM  11715  CD  LYS A 732      10.762 -27.402  -0.357  1.00  8.700          C  
ATOM  11716  CE  LYS A 732      11.064 -27.486  -1.873  1.00  8.700          C  
ATOM  11717  NZ  LYS A 732       9.980 -28.158  -2.663  1.00  8.700          N  
ATOM  11718  H   LYS A 732       6.972 -26.789   1.809  1.00  7.390          H  
ATOM  11719  HA  LYS A 732       9.652 -28.118   2.273  1.00  7.490          H  
ATOM  11720 1HB  LYS A 732       9.020 -25.191   1.675  1.00 10.440          H  
ATOM  11721 2HB  LYS A 732      10.629 -25.865   1.880  1.00 10.440          H  
ATOM  11722 1HG  LYS A 732       8.727 -26.635  -0.382  1.00 10.440          H  
ATOM  11723 2HG  LYS A 732       9.978 -25.389  -0.500  1.00 10.440          H  
ATOM  11724 1HD  LYS A 732      11.695 -27.181   0.171  1.00 10.440          H  
ATOM  11725 2HD  LYS A 732      10.402 -28.376  -0.028  1.00 10.440          H  
ATOM  11726 1HE  LYS A 732      11.204 -26.478  -2.259  1.00 10.440          H  
ATOM  11727 2HE  LYS A 732      11.991 -28.046  -2.006  1.00 10.440          H  
ATOM  11728 1HZ  LYS A 732      10.243 -28.189  -3.639  1.00 10.440          H  
ATOM  11729 2HZ  LYS A 732       9.849 -29.092  -2.326  1.00 10.440          H  
ATOM  11730 3HZ  LYS A 732       9.070 -27.670  -2.589  1.00 10.440          H  
ATOM  11731  N   ILE A 733      10.022 -27.205   4.580  1.00  5.810          N  
ATOM  11732  CA  ILE A 733      10.167 -26.740   5.958  1.00  5.450          C  
ATOM  11733  C   ILE A 733      11.418 -25.916   6.008  1.00  5.510          C  
ATOM  11734  O   ILE A 733      12.482 -26.399   5.628  1.00  5.940          O  
ATOM  11735  CB  ILE A 733      10.258 -27.879   6.989  1.00  7.770          C  
ATOM  11736  CG1 ILE A 733       8.959 -28.709   6.966  1.00  7.770          C  
ATOM  11737  CG2 ILE A 733      10.572 -27.303   8.403  1.00  7.770          C  
ATOM  11738  CD1 ILE A 733       9.031 -30.021   7.743  1.00  7.770          C  
ATOM  11739  H   ILE A 733      10.740 -27.809   4.162  1.00  6.970          H  
ATOM  11740  HA  ILE A 733       9.321 -26.118   6.216  1.00  6.540          H  
ATOM  11741  HB  ILE A 733      11.046 -28.534   6.713  1.00  9.330          H  
ATOM  11742 1HG1 ILE A 733       8.152 -28.105   7.377  1.00  9.330          H  
ATOM  11743 2HG1 ILE A 733       8.718 -28.934   5.937  1.00  9.330          H  
ATOM  11744 1HG2 ILE A 733      10.658 -28.112   9.108  1.00  9.330          H  
ATOM  11745 2HG2 ILE A 733      11.519 -26.759   8.398  1.00  9.330          H  
ATOM  11746 3HG2 ILE A 733       9.773 -26.630   8.718  1.00  9.330          H  
ATOM  11747 1HD1 ILE A 733       8.081 -30.536   7.665  1.00  9.330          H  
ATOM  11748 2HD1 ILE A 733       9.815 -30.646   7.327  1.00  9.330          H  
ATOM  11749 3HD1 ILE A 733       9.240 -29.836   8.790  1.00  9.330          H  
ATOM  11750  N   ARG A 734      11.328 -24.675   6.446  1.00  5.210          N  
ATOM  11751  CA  ARG A 734      12.532 -23.884   6.441  1.00  5.360          C  
ATOM  11752  C   ARG A 734      12.502 -22.696   7.357  1.00  5.310          C  
ATOM  11753  O   ARG A 734      11.447 -22.150   7.684  1.00  5.230          O  
ATOM  11754  CB  ARG A 734      12.811 -23.378   5.035  1.00  7.440          C  
ATOM  11755  CG  ARG A 734      11.789 -22.413   4.492  1.00  7.440          C  
ATOM  11756  CD  ARG A 734      12.175 -21.920   3.149  1.00  7.440          C  
ATOM  11757  NE  ARG A 734      11.196 -20.966   2.621  1.00  7.440          N  
ATOM  11758  CZ  ARG A 734      11.197 -19.630   2.872  1.00  7.440          C  
ATOM  11759  NH1 ARG A 734      12.136 -19.084   3.633  1.00  7.440          N  
ATOM  11760  NH2 ARG A 734      10.260 -18.861   2.349  1.00  7.440          N  
ATOM  11761  H   ARG A 734      10.454 -24.291   6.779  1.00  6.250          H  
ATOM  11762  HA  ARG A 734      13.354 -24.522   6.759  1.00  6.430          H  
ATOM  11763 1HB  ARG A 734      13.781 -22.880   5.011  1.00  8.930          H  
ATOM  11764 2HB  ARG A 734      12.859 -24.212   4.347  1.00  8.930          H  
ATOM  11765 1HG  ARG A 734      10.838 -22.932   4.404  1.00  8.930          H  
ATOM  11766 2HG  ARG A 734      11.678 -21.559   5.156  1.00  8.930          H  
ATOM  11767 1HD  ARG A 734      13.154 -21.443   3.193  1.00  8.930          H  
ATOM  11768 2HD  ARG A 734      12.226 -22.770   2.462  1.00  8.930          H  
ATOM  11769  HE  ARG A 734      10.458 -21.334   2.021  1.00  8.930          H  
ATOM  11770 1HH1 ARG A 734      12.868 -19.656   4.036  1.00  8.930          H  
ATOM  11771 2HH1 ARG A 734      12.136 -18.089   3.809  1.00  8.930          H  
ATOM  11772 1HH2 ARG A 734       9.525 -19.266   1.746  1.00  8.930          H  
ATOM  11773 2HH2 ARG A 734      10.267 -17.866   2.520  1.00  8.930          H  
ATOM  11774  N   PHE A 735      13.699 -22.273   7.705  1.00  5.490          N  
ATOM  11775  CA  PHE A 735      13.945 -21.078   8.483  1.00  5.540          C  
ATOM  11776  C   PHE A 735      15.102 -20.401   7.794  1.00  5.730          C  
ATOM  11777  O   PHE A 735      15.835 -21.085   7.085  1.00  5.850          O  
ATOM  11778  CB  PHE A 735      14.221 -21.428   9.931  1.00  7.740          C  
ATOM  11779  CG  PHE A 735      13.058 -22.191  10.530  1.00  7.740          C  
ATOM  11780  CD1 PHE A 735      13.110 -23.569  10.614  1.00  7.740          C  
ATOM  11781  CD2 PHE A 735      11.891 -21.550  10.935  1.00  7.740          C  
ATOM  11782  CE1 PHE A 735      12.067 -24.291  11.088  1.00  7.740          C  
ATOM  11783  CE2 PHE A 735      10.829 -22.282  11.411  1.00  7.740          C  
ATOM  11784  CZ  PHE A 735      10.919 -23.658  11.490  1.00  7.740          C  
ATOM  11785  H   PHE A 735      14.500 -22.820   7.367  1.00  6.590          H  
ATOM  11786  HA  PHE A 735      13.076 -20.422   8.437  1.00  6.650          H  
ATOM  11787 1HB  PHE A 735      15.128 -22.032  10.007  1.00  9.280          H  
ATOM  11788 2HB  PHE A 735      14.387 -20.522  10.484  1.00  9.280          H  
ATOM  11789  HD1 PHE A 735      13.995 -24.076  10.295  1.00  9.280          H  
ATOM  11790  HD2 PHE A 735      11.807 -20.459  10.864  1.00  9.280          H  
ATOM  11791  HE1 PHE A 735      12.147 -25.382  11.149  1.00  9.280          H  
ATOM  11792  HE2 PHE A 735       9.920 -21.774  11.720  1.00  9.280          H  
ATOM  11793  HZ  PHE A 735      10.089 -24.248  11.873  1.00  9.280          H  
ATOM  11794  N   GLU A 736      15.282 -19.098   7.985  1.00  5.910          N  
ATOM  11795  CA  GLU A 736      16.360 -18.373   7.309  1.00  6.230          C  
ATOM  11796  C   GLU A 736      16.569 -18.953   5.895  1.00  7.050          C  
ATOM  11797  O   GLU A 736      15.614 -18.986   5.114  1.00  7.640          O  
ATOM  11798  CB  GLU A 736      17.653 -18.352   8.187  1.00  8.590          C  
ATOM  11799  CG  GLU A 736      18.240 -19.717   8.711  1.00  8.590          C  
ATOM  11800  CD  GLU A 736      17.640 -20.163  10.032  1.00  8.590          C  
ATOM  11801  OE1 GLU A 736      16.702 -19.538  10.450  1.00  8.590          O  
ATOM  11802  OE2 GLU A 736      18.089 -21.130  10.604  1.00  8.590          O  
ATOM  11803  H   GLU A 736      14.658 -18.606   8.605  1.00  7.090          H  
ATOM  11804  HA  GLU A 736      16.053 -17.334   7.191  1.00  7.480          H  
ATOM  11805 1HB  GLU A 736      18.456 -17.858   7.633  1.00 10.310          H  
ATOM  11806 2HB  GLU A 736      17.479 -17.742   9.060  1.00 10.310          H  
ATOM  11807 1HG  GLU A 736      18.086 -20.504   7.999  1.00 10.310          H  
ATOM  11808 2HG  GLU A 736      19.316 -19.592   8.840  1.00 10.310          H  
ATOM  11809  N   ASP A 737      17.780 -19.416   5.575  1.00  7.210          N  
ATOM  11810  CA  ASP A 737      18.066 -20.050   4.283  1.00  8.130          C  
ATOM  11811  C   ASP A 737      18.231 -21.579   4.357  1.00  7.880          C  
ATOM  11812  O   ASP A 737      18.719 -22.206   3.417  1.00  7.920          O  
ATOM  11813  CB  ASP A 737      19.317 -19.426   3.668  1.00 11.010          C  
ATOM  11814  CG  ASP A 737      19.135 -17.947   3.253  1.00 11.010          C  
ATOM  11815  OD1 ASP A 737      18.107 -17.601   2.688  1.00 11.010          O  
ATOM  11816  OD2 ASP A 737      20.032 -17.177   3.477  1.00 11.010          O  
ATOM  11817  H   ASP A 737      18.516 -19.324   6.261  1.00  8.650          H  
ATOM  11818  HA  ASP A 737      17.227 -19.844   3.619  1.00  9.760          H  
ATOM  11819 1HB  ASP A 737      20.140 -19.489   4.383  1.00 13.220          H  
ATOM  11820 2HB  ASP A 737      19.619 -20.001   2.789  1.00 13.220          H  
ATOM  11821  N   LEU A 738      17.840 -22.178   5.475  1.00  7.800          N  
ATOM  11822  CA  LEU A 738      18.014 -23.617   5.731  1.00  7.940          C  
ATOM  11823  C   LEU A 738      16.717 -24.402   5.562  1.00  8.800          C  
ATOM  11824  O   LEU A 738      15.703 -24.091   6.195  1.00  8.910          O  
ATOM  11825  CB  LEU A 738      18.518 -23.808   7.162  1.00 11.060          C  
ATOM  11826  CG  LEU A 738      20.029 -23.670   7.447  1.00 11.060          C  
ATOM  11827  CD1 LEU A 738      20.607 -22.354   6.946  1.00 11.060          C  
ATOM  11828  CD2 LEU A 738      20.210 -23.780   8.976  1.00 11.060          C  
ATOM  11829  H   LEU A 738      17.354 -21.608   6.172  1.00  9.360          H  
ATOM  11830  HA  LEU A 738      18.746 -24.010   5.031  1.00  9.530          H  
ATOM  11831 1HB  LEU A 738      17.983 -23.108   7.813  1.00 13.270          H  
ATOM  11832 2HB  LEU A 738      18.256 -24.810   7.456  1.00 13.270          H  
ATOM  11833  HG  LEU A 738      20.550 -24.444   6.951  1.00 13.270          H  
ATOM  11834 1HD1 LEU A 738      21.672 -22.315   7.188  1.00 13.270          H  
ATOM  11835 2HD1 LEU A 738      20.495 -22.279   5.878  1.00 13.270          H  
ATOM  11836 3HD1 LEU A 738      20.110 -21.527   7.424  1.00 13.270          H  
ATOM  11837 1HD2 LEU A 738      21.269 -23.709   9.231  1.00 13.270          H  
ATOM  11838 2HD2 LEU A 738      19.672 -22.959   9.465  1.00 13.270          H  
ATOM  11839 3HD2 LEU A 738      19.818 -24.722   9.333  1.00 13.270          H  
ATOM  11840  N   GLU A 739      16.752 -25.476   4.764  1.00  9.490          N  
ATOM  11841  CA  GLU A 739      15.516 -26.221   4.508  1.00 10.490          C  
ATOM  11842  C   GLU A 739      15.578 -27.747   4.544  1.00 10.900          C  
ATOM  11843  O   GLU A 739      16.631 -28.363   4.342  1.00 10.980          O  
ATOM  11844  CB  GLU A 739      14.984 -25.850   3.117  1.00 14.290          C  
ATOM  11845  CG  GLU A 739      15.910 -26.275   1.953  1.00 14.290          C  
ATOM  11846  CD  GLU A 739      15.389 -25.883   0.598  1.00 14.290          C  
ATOM  11847  OE1 GLU A 739      14.370 -25.238   0.535  1.00 14.290          O  
ATOM  11848  OE2 GLU A 739      16.010 -26.235  -0.376  1.00 14.290          O  
ATOM  11849  H   GLU A 739      17.603 -25.701   4.265  1.00 11.390          H  
ATOM  11850  HA  GLU A 739      14.794 -25.916   5.258  1.00 12.590          H  
ATOM  11851 1HB  GLU A 739      14.005 -26.314   2.967  1.00 17.140          H  
ATOM  11852 2HB  GLU A 739      14.850 -24.772   3.057  1.00 17.140          H  
ATOM  11853 1HG  GLU A 739      16.891 -25.820   2.096  1.00 17.140          H  
ATOM  11854 2HG  GLU A 739      16.036 -27.357   1.973  1.00 17.140          H  
ATOM  11855  N   LEU A 740      14.398 -28.336   4.763  1.00 11.290          N  
ATOM  11856  CA  LEU A 740      14.138 -29.769   4.657  1.00 11.890          C  
ATOM  11857  C   LEU A 740      13.140 -29.957   3.517  1.00 12.950          C  
ATOM  11858  O   LEU A 740      12.129 -29.247   3.432  1.00 13.220          O  
ATOM  11859  CB  LEU A 740      13.498 -30.315   5.938  1.00 16.410          C  
ATOM  11860  CG  LEU A 740      14.245 -30.067   7.226  1.00 16.410          C  
ATOM  11861  CD1 LEU A 740      13.396 -30.491   8.423  1.00 16.410          C  
ATOM  11862  CD2 LEU A 740      15.508 -30.839   7.213  1.00 16.410          C  
ATOM  11863  H   LEU A 740      13.615 -27.719   4.994  1.00 13.550          H  
ATOM  11864  HA  LEU A 740      15.054 -30.298   4.405  1.00 14.270          H  
ATOM  11865 1HB  LEU A 740      12.508 -29.933   6.027  1.00 19.690          H  
ATOM  11866 2HB  LEU A 740      13.429 -31.392   5.820  1.00 19.690          H  
ATOM  11867  HG  LEU A 740      14.464 -29.002   7.310  1.00 19.690          H  
ATOM  11868 1HD1 LEU A 740      13.938 -30.299   9.348  1.00 19.690          H  
ATOM  11869 2HD1 LEU A 740      12.469 -29.923   8.436  1.00 19.690          H  
ATOM  11870 3HD1 LEU A 740      13.170 -31.541   8.374  1.00 19.690          H  
ATOM  11871 1HD2 LEU A 740      16.042 -30.634   8.118  1.00 19.690          H  
ATOM  11872 2HD2 LEU A 740      15.297 -31.905   7.140  1.00 19.690          H  
ATOM  11873 3HD2 LEU A 740      16.101 -30.535   6.387  1.00 19.690          H  
ATOM  11874  N   ILE A 741      13.379 -30.931   2.652  1.00 13.650          N  
ATOM  11875  CA  ILE A 741      12.484 -31.156   1.524  1.00 14.760          C  
ATOM  11876  C   ILE A 741      11.516 -32.316   1.767  1.00 15.440          C  
ATOM  11877  O   ILE A 741      11.961 -33.420   2.037  1.00 15.360          O  
ATOM  11878  CB  ILE A 741      13.386 -31.402   0.286  1.00 20.220          C  
ATOM  11879  CG1 ILE A 741      14.229 -30.103   0.042  1.00 20.220          C  
ATOM  11880  CG2 ILE A 741      12.607 -31.866  -0.939  1.00 20.220          C  
ATOM  11881  CD1 ILE A 741      15.351 -30.250  -0.945  1.00 20.220          C  
ATOM  11882  H   ILE A 741      14.230 -31.507   2.724  1.00 16.380          H  
ATOM  11883  HA  ILE A 741      11.900 -30.251   1.358  1.00 17.710          H  
ATOM  11884  HB  ILE A 741      14.104 -32.172   0.533  1.00 24.260          H  
ATOM  11885 1HG1 ILE A 741      13.572 -29.307  -0.293  1.00 24.260          H  
ATOM  11886 2HG1 ILE A 741      14.681 -29.796   0.984  1.00 24.260          H  
ATOM  11887 1HG2 ILE A 741      13.286 -32.049  -1.764  1.00 24.260          H  
ATOM  11888 2HG2 ILE A 741      12.101 -32.788  -0.710  1.00 24.260          H  
ATOM  11889 3HG2 ILE A 741      11.884 -31.105  -1.227  1.00 24.260          H  
ATOM  11890 1HD1 ILE A 741      15.885 -29.295  -1.018  1.00 24.260          H  
ATOM  11891 2HD1 ILE A 741      16.040 -31.025  -0.593  1.00 24.260          H  
ATOM  11892 3HD1 ILE A 741      14.969 -30.512  -1.916  1.00 24.260          H  
ATOM  11893  N   ASN A 742      10.196 -32.121   1.631  1.00 16.210          N  
ATOM  11894  CA  ASN A 742       9.295 -33.262   1.857  1.00 17.000          C  
ATOM  11895  C   ASN A 742       8.825 -33.929   0.554  1.00 18.080          C  
ATOM  11896  O   ASN A 742       7.905 -34.740   0.563  1.00 18.510          O  
ATOM  11897  CB  ASN A 742       8.091 -32.836   2.650  1.00 23.480          C  
ATOM  11898  CG  ASN A 742       8.410 -32.415   4.020  1.00 23.480          C  
ATOM  11899  OD1 ASN A 742       8.608 -33.246   4.903  1.00 23.480          O  
ATOM  11900  ND2 ASN A 742       8.468 -31.138   4.224  1.00 23.480          N  
ATOM  11901  H   ASN A 742       9.783 -31.198   1.455  1.00 19.450          H  
ATOM  11902  HA  ASN A 742       9.826 -34.023   2.432  1.00 20.400          H  
ATOM  11903 1HB  ASN A 742       7.570 -32.066   2.129  1.00 28.180          H  
ATOM  11904 2HB  ASN A 742       7.422 -33.677   2.732  1.00 28.180          H  
ATOM  11905 1HD2 ASN A 742       8.680 -30.781   5.131  1.00 28.180          H  
ATOM  11906 2HD2 ASN A 742       8.300 -30.503   3.447  1.00 28.180          H  
ATOM  11907  N   GLY A 743       9.447 -33.605  -0.574  1.00 18.610          N  
ATOM  11908  CA  GLY A 743       9.048 -34.237  -1.830  1.00 19.690          C  
ATOM  11909  C   GLY A 743       7.842 -33.593  -2.523  1.00 20.540          C  
ATOM  11910  O   GLY A 743       7.033 -34.283  -3.144  1.00 20.920          O  
ATOM  11911  H   GLY A 743      10.200 -32.936  -0.546  1.00 22.330          H  
ATOM  11912 1HA  GLY A 743       9.897 -34.216  -2.514  1.00 23.630          H  
ATOM  11913 2HA  GLY A 743       8.833 -35.289  -1.645  1.00 23.630          H  
ATOM  11914  N   ASN A 744       7.746 -32.268  -2.455  1.00 20.940          N  
ATOM  11915  CA  ASN A 744       6.659 -31.511  -3.064  1.00 21.880          C  
ATOM  11916  C   ASN A 744       5.278 -31.895  -2.512  1.00 22.040          C  
ATOM  11917  O   ASN A 744       4.866 -31.410  -1.448  1.00 22.100          O  
ATOM  11918  CB  ASN A 744       6.729 -31.611  -4.576  1.00 30.260          C  
ATOM  11919  CG  ASN A 744       8.012 -31.014  -5.099  1.00 30.260          C  
ATOM  11920  OD1 ASN A 744       8.618 -30.124  -4.472  1.00 30.260          O  
ATOM  11921  ND2 ASN A 744       8.446 -31.494  -6.238  1.00 30.260          N  
ATOM  11922  H   ASN A 744       8.443 -31.763  -1.941  1.00 25.130          H  
ATOM  11923  HA  ASN A 744       6.824 -30.465  -2.816  1.00 26.260          H  
ATOM  11924 1HB  ASN A 744       6.664 -32.640  -4.914  1.00 36.310          H  
ATOM  11925 2HB  ASN A 744       5.893 -31.067  -5.014  1.00 36.310          H  
ATOM  11926 1HD2 ASN A 744       9.290 -31.141  -6.644  1.00 36.310          H  
ATOM  11927 2HD2 ASN A 744       7.931 -32.212  -6.707  1.00 36.310          H  
ATOM  11928  N   GLU A 745       4.488 -32.659  -3.258  1.00 22.250          N  
ATOM  11929  CA  GLU A 745       3.135 -33.001  -2.805  1.00 22.530          C  
ATOM  11930  C   GLU A 745       3.152 -34.131  -1.769  1.00 22.570          C  
ATOM  11931  O   GLU A 745       2.752 -35.262  -2.044  1.00 22.840          O  
ATOM  11932  CB  GLU A 745       2.266 -33.392  -4.006  1.00 31.430          C  
ATOM  11933  CG  GLU A 745       2.054 -32.257  -5.015  1.00 31.430          C  
ATOM  11934  CD  GLU A 745       1.193 -32.650  -6.194  1.00 31.430          C  
ATOM  11935  OE1 GLU A 745       0.839 -33.799  -6.297  1.00 31.430          O  
ATOM  11936  OE2 GLU A 745       0.891 -31.793  -6.989  1.00 31.430          O  
ATOM  11937  H   GLU A 745       4.848 -33.057  -4.116  1.00 26.700          H  
ATOM  11938  HA  GLU A 745       2.694 -32.124  -2.335  1.00 27.040          H  
ATOM  11939 1HB  GLU A 745       2.728 -34.229  -4.532  1.00 37.720          H  
ATOM  11940 2HB  GLU A 745       1.286 -33.722  -3.658  1.00 37.720          H  
ATOM  11941 1HG  GLU A 745       1.584 -31.418  -4.502  1.00 37.720          H  
ATOM  11942 2HG  GLU A 745       3.025 -31.921  -5.378  1.00 37.720          H  
ATOM  11943  N   PHE A 746       3.630 -33.793  -0.576  1.00 22.420          N  
ATOM  11944  CA  PHE A 746       3.806 -34.734   0.523  1.00 22.550          C  
ATOM  11945  C   PHE A 746       2.503 -35.268   1.118  1.00 22.500          C  
ATOM  11946  O   PHE A 746       1.525 -34.537   1.336  1.00 22.550          O  
ATOM  11947  CB  PHE A 746       4.670 -34.173   1.644  1.00 31.520          C  
ATOM  11948  CG  PHE A 746       4.937 -35.260   2.638  1.00 31.520          C  
ATOM  11949  CD1 PHE A 746       5.850 -36.252   2.344  1.00 31.520          C  
ATOM  11950  CD2 PHE A 746       4.248 -35.338   3.806  1.00 31.520          C  
ATOM  11951  CE1 PHE A 746       6.060 -37.290   3.188  1.00 31.520          C  
ATOM  11952  CE2 PHE A 746       4.441 -36.382   4.665  1.00 31.520          C  
ATOM  11953  CZ  PHE A 746       5.357 -37.374   4.341  1.00 31.520          C  
ATOM  11954  H   PHE A 746       3.937 -32.823  -0.494  1.00 26.900          H  
ATOM  11955  HA  PHE A 746       4.345 -35.592   0.118  1.00 27.060          H  
ATOM  11956 1HB  PHE A 746       5.612 -33.821   1.237  1.00 37.820          H  
ATOM  11957 2HB  PHE A 746       4.172 -33.351   2.140  1.00 37.820          H  
ATOM  11958  HD1 PHE A 746       6.400 -36.219   1.409  1.00 37.820          H  
ATOM  11959  HD2 PHE A 746       3.526 -34.585   4.022  1.00 37.820          H  
ATOM  11960  HE1 PHE A 746       6.777 -38.064   2.916  1.00 37.820          H  
ATOM  11961  HE2 PHE A 746       3.847 -36.432   5.576  1.00 37.820          H  
ATOM  11962  HZ  PHE A 746       5.517 -38.233   4.979  1.00 37.820          H  
ATOM  11963  N   GLU A 747       2.514 -36.553   1.436  1.00 22.500          N  
ATOM  11964  CA  GLU A 747       1.369 -37.244   1.996  1.00 22.540          C  
ATOM  11965  C   GLU A 747       1.077 -36.951   3.468  1.00 21.610          C  
ATOM  11966  O   GLU A 747       1.401 -37.744   4.347  1.00 21.100          O  
ATOM  11967  CB  GLU A 747       1.557 -38.755   1.830  1.00 31.540          C  
ATOM  11968  CG  GLU A 747       1.596 -39.227   0.378  1.00 31.540          C  
ATOM  11969  CD  GLU A 747       1.757 -40.725   0.233  1.00 31.540          C  
ATOM  11970  OE1 GLU A 747       1.892 -41.395   1.228  1.00 31.540          O  
ATOM  11971  OE2 GLU A 747       1.747 -41.193  -0.880  1.00 31.540          O  
ATOM  11972  H   GLU A 747       3.360 -37.079   1.263  1.00 27.000          H  
ATOM  11973  HA  GLU A 747       0.493 -36.946   1.421  1.00 27.050          H  
ATOM  11974 1HB  GLU A 747       2.490 -39.056   2.306  1.00 37.850          H  
ATOM  11975 2HB  GLU A 747       0.745 -39.281   2.335  1.00 37.850          H  
ATOM  11976 1HG  GLU A 747       0.670 -38.925  -0.109  1.00 37.850          H  
ATOM  11977 2HG  GLU A 747       2.417 -38.727  -0.134  1.00 37.850          H  
ATOM  11978  N   LYS A 748       0.404 -35.823   3.711  1.00 21.500          N  
ATOM  11979  CA  LYS A 748      -0.012 -35.376   5.055  1.00 20.750          C  
ATOM  11980  C   LYS A 748       1.103 -35.033   6.046  1.00 19.910          C  
ATOM  11981  O   LYS A 748       1.330 -35.746   7.025  1.00 19.760          O  
ATOM  11982  CB  LYS A 748      -0.924 -36.423   5.704  1.00 29.350          C  
ATOM  11983  CG  LYS A 748      -2.188 -36.726   4.923  1.00 29.350          C  
ATOM  11984  CD  LYS A 748      -3.047 -37.740   5.655  1.00 29.350          C  
ATOM  11985  CE  LYS A 748      -4.299 -38.088   4.865  1.00 29.350          C  
ATOM  11986  NZ  LYS A 748      -5.132 -39.108   5.567  1.00 29.350          N  
ATOM  11987  H   LYS A 748       0.248 -35.230   2.889  1.00 25.800          H  
ATOM  11988  HA  LYS A 748      -0.600 -34.468   4.923  1.00 24.900          H  
ATOM  11989 1HB  LYS A 748      -0.392 -37.352   5.883  1.00 35.220          H  
ATOM  11990 2HB  LYS A 748      -1.238 -36.052   6.679  1.00 35.220          H  
ATOM  11991 1HG  LYS A 748      -2.754 -35.807   4.781  1.00 35.220          H  
ATOM  11992 2HG  LYS A 748      -1.922 -37.124   3.945  1.00 35.220          H  
ATOM  11993 1HD  LYS A 748      -2.464 -38.649   5.819  1.00 35.220          H  
ATOM  11994 2HD  LYS A 748      -3.338 -37.337   6.624  1.00 35.220          H  
ATOM  11995 1HE  LYS A 748      -4.892 -37.186   4.721  1.00 35.220          H  
ATOM  11996 2HE  LYS A 748      -4.008 -38.479   3.891  1.00 35.220          H  
ATOM  11997 1HZ  LYS A 748      -5.952 -39.313   5.014  1.00 35.220          H  
ATOM  11998 2HZ  LYS A 748      -4.594 -39.954   5.697  1.00 35.220          H  
ATOM  11999 3HZ  LYS A 748      -5.418 -38.751   6.468  1.00 35.220          H  
ATOM  12000  N   LEU A 749       1.808 -33.945   5.780  1.00 19.420          N  
ATOM  12001  CA  LEU A 749       2.907 -33.495   6.628  1.00 18.930          C  
ATOM  12002  C   LEU A 749       2.426 -33.204   8.051  1.00 18.290          C  
ATOM  12003  O   LEU A 749       1.415 -32.525   8.242  1.00 17.960          O  
ATOM  12004  CB  LEU A 749       3.524 -32.224   6.014  1.00 26.700          C  
ATOM  12005  CG  LEU A 749       4.822 -31.680   6.632  1.00 26.700          C  
ATOM  12006  CD1 LEU A 749       5.926 -32.669   6.374  1.00 26.700          C  
ATOM  12007  CD2 LEU A 749       5.155 -30.325   5.987  1.00 26.700          C  
ATOM  12008  H   LEU A 749       1.568 -33.409   4.957  1.00 23.300          H  
ATOM  12009  HA  LEU A 749       3.641 -34.293   6.678  1.00 22.720          H  
ATOM  12010 1HB  LEU A 749       3.720 -32.409   4.965  1.00 32.040          H  
ATOM  12011 2HB  LEU A 749       2.782 -31.429   6.083  1.00 32.040          H  
ATOM  12012  HG  LEU A 749       4.709 -31.549   7.717  1.00 32.040          H  
ATOM  12013 1HD1 LEU A 749       6.855 -32.302   6.787  1.00 32.040          H  
ATOM  12014 2HD1 LEU A 749       5.701 -33.605   6.824  1.00 32.040          H  
ATOM  12015 3HD1 LEU A 749       6.027 -32.806   5.306  1.00 32.040          H  
ATOM  12016 1HD2 LEU A 749       6.078 -29.932   6.406  1.00 32.040          H  
ATOM  12017 2HD2 LEU A 749       5.272 -30.448   4.924  1.00 32.040          H  
ATOM  12018 3HD2 LEU A 749       4.344 -29.626   6.185  1.00 32.040          H  
ATOM  12019  N   GLU A 750       3.148 -33.729   9.041  1.00 18.210          N  
ATOM  12020  CA  GLU A 750       2.829 -33.548  10.452  1.00 17.730          C  
ATOM  12021  C   GLU A 750       2.905 -32.082  10.887  1.00 16.960          C  
ATOM  12022  O   GLU A 750       3.820 -31.357  10.511  1.00 16.780          O  
ATOM  12023  CB  GLU A 750       3.735 -34.410  11.340  1.00 25.010          C  
ATOM  12024  CG  GLU A 750       3.314 -34.412  12.804  1.00 25.010          C  
ATOM  12025  CD  GLU A 750       4.085 -35.310  13.672  1.00 25.010          C  
ATOM  12026  OE1 GLU A 750       5.029 -35.899  13.230  1.00 25.010          O  
ATOM  12027  OE2 GLU A 750       3.722 -35.409  14.814  1.00 25.010          O  
ATOM  12028  H   GLU A 750       3.954 -34.289   8.806  1.00 21.850          H  
ATOM  12029  HA  GLU A 750       1.803 -33.883  10.605  1.00 21.280          H  
ATOM  12030 1HB  GLU A 750       3.727 -35.439  10.984  1.00 30.020          H  
ATOM  12031 2HB  GLU A 750       4.761 -34.043  11.284  1.00 30.020          H  
ATOM  12032 1HG  GLU A 750       3.423 -33.435  13.208  1.00 30.020          H  
ATOM  12033 2HG  GLU A 750       2.261 -34.676  12.862  1.00 30.020          H  
ATOM  12034  N   LYS A 751       1.957 -31.683  11.742  1.00 16.650          N  
ATOM  12035  CA  LYS A 751       1.816 -30.334  12.323  1.00 15.950          C  
ATOM  12036  C   LYS A 751       2.999 -29.834  13.183  1.00 14.780          C  
ATOM  12037  O   LYS A 751       3.067 -28.653  13.518  1.00 14.520          O  
ATOM  12038  CB  LYS A 751       0.553 -30.276  13.196  1.00 22.610          C  
ATOM  12039  CG  LYS A 751       0.624 -31.114  14.506  1.00 22.610          C  
ATOM  12040  CD  LYS A 751      -0.671 -30.994  15.317  1.00 22.610          C  
ATOM  12041  CE  LYS A 751      -0.603 -31.723  16.673  1.00 22.610          C  
ATOM  12042  NZ  LYS A 751      -0.604 -33.209  16.538  1.00 22.610          N  
ATOM  12043  H   LYS A 751       1.256 -32.370  11.976  1.00 19.980          H  
ATOM  12044  HA  LYS A 751       1.701 -29.635  11.494  1.00 19.140          H  
ATOM  12045 1HB  LYS A 751       0.352 -29.241  13.474  1.00 27.130          H  
ATOM  12046 2HB  LYS A 751      -0.300 -30.629  12.619  1.00 27.130          H  
ATOM  12047 1HG  LYS A 751       0.816 -32.157  14.266  1.00 27.130          H  
ATOM  12048 2HG  LYS A 751       1.438 -30.747  15.129  1.00 27.130          H  
ATOM  12049 1HD  LYS A 751      -0.853 -29.940  15.514  1.00 27.130          H  
ATOM  12050 2HD  LYS A 751      -1.506 -31.391  14.739  1.00 27.130          H  
ATOM  12051 1HE  LYS A 751       0.306 -31.419  17.188  1.00 27.130          H  
ATOM  12052 2HE  LYS A 751      -1.461 -31.429  17.271  1.00 27.130          H  
ATOM  12053 1HZ  LYS A 751      -0.560 -33.627  17.458  1.00 27.130          H  
ATOM  12054 2HZ  LYS A 751      -1.453 -33.507  16.077  1.00 27.130          H  
ATOM  12055 3HZ  LYS A 751       0.195 -33.508  16.001  1.00 27.130          H  
ATOM  12056  N   HIS A 752       3.859 -30.749  13.598  1.00 14.180          N  
ATOM  12057  CA  HIS A 752       5.007 -30.500  14.463  1.00 13.220          C  
ATOM  12058  C   HIS A 752       5.946 -29.397  13.975  1.00 12.060          C  
ATOM  12059  O   HIS A 752       6.302 -29.327  12.798  1.00 11.960          O  
ATOM  12060  CB  HIS A 752       5.783 -31.821  14.629  1.00 18.890          C  
ATOM  12061  CG  HIS A 752       6.973 -31.729  15.500  1.00 18.890          C  
ATOM  12062  ND1 HIS A 752       8.182 -31.274  15.037  1.00 18.890          N  
ATOM  12063  CD2 HIS A 752       7.154 -32.001  16.806  1.00 18.890          C  
ATOM  12064  CE1 HIS A 752       9.049 -31.273  16.014  1.00 18.890          C  
ATOM  12065  NE2 HIS A 752       8.449 -31.695  17.100  1.00 18.890          N  
ATOM  12066  H   HIS A 752       3.715 -31.683  13.251  1.00 17.020          H  
ATOM  12067  HA  HIS A 752       4.648 -30.202  15.445  1.00 15.860          H  
ATOM  12068 1HB  HIS A 752       5.120 -32.580  15.048  1.00 22.670          H  
ATOM  12069 2HB  HIS A 752       6.102 -32.180  13.650  1.00 22.670          H  
ATOM  12070  HD1 HIS A 752       8.435 -31.132  14.077  1.00 22.670          H  
ATOM  12071  HD2 HIS A 752       6.492 -32.375  17.589  1.00 22.670          H  
ATOM  12072  HE1 HIS A 752      10.069 -30.928  15.837  1.00 22.670          H  
ATOM  12073  N   ILE A 753       6.382 -28.548  14.915  1.00 11.300          N  
ATOM  12074  CA  ILE A 753       7.292 -27.459  14.588  1.00 10.190          C  
ATOM  12075  C   ILE A 753       8.719 -27.918  14.659  1.00  9.230          C  
ATOM  12076  O   ILE A 753       9.194 -28.351  15.702  1.00  9.260          O  
ATOM  12077  CB  ILE A 753       7.149 -26.262  15.560  1.00 14.710          C  
ATOM  12078  CG1 ILE A 753       5.672 -25.748  15.580  1.00 14.710          C  
ATOM  12079  CG2 ILE A 753       8.192 -25.116  15.220  1.00 14.710          C  
ATOM  12080  CD1 ILE A 753       5.103 -25.303  14.241  1.00 14.710          C  
ATOM  12081  H   ILE A 753       6.070 -28.673  15.865  1.00 13.560          H  
ATOM  12082  HA  ILE A 753       7.103 -27.131  13.567  1.00 12.230          H  
ATOM  12083  HB  ILE A 753       7.366 -26.612  16.571  1.00 17.650          H  
ATOM  12084 1HG1 ILE A 753       5.035 -26.540  15.965  1.00 17.650          H  
ATOM  12085 2HG1 ILE A 753       5.621 -24.900  16.266  1.00 17.650          H  
ATOM  12086 1HG2 ILE A 753       8.086 -24.315  15.946  1.00 17.650          H  
ATOM  12087 2HG2 ILE A 753       9.213 -25.497  15.277  1.00 17.650          H  
ATOM  12088 3HG2 ILE A 753       8.019 -24.727  14.223  1.00 17.650          H  
ATOM  12089 1HD1 ILE A 753       4.079 -24.967  14.386  1.00 17.650          H  
ATOM  12090 2HD1 ILE A 753       5.695 -24.489  13.834  1.00 17.650          H  
ATOM  12091 3HD1 ILE A 753       5.098 -26.135  13.538  1.00 17.650          H  
ATOM  12092  N   ASP A 754       9.404 -27.770  13.547  1.00  8.520          N  
ATOM  12093  CA  ASP A 754      10.797 -28.131  13.428  1.00  7.600          C  
ATOM  12094  C   ASP A 754      11.595 -26.995  14.062  1.00  6.610          C  
ATOM  12095  O   ASP A 754      11.478 -25.852  13.633  1.00  6.630          O  
ATOM  12096  CB  ASP A 754      11.097 -28.339  11.946  1.00 11.010          C  
ATOM  12097  CG  ASP A 754      12.457 -28.827  11.613  1.00 11.010          C  
ATOM  12098  OD1 ASP A 754      12.777 -29.959  11.927  1.00 11.010          O  
ATOM  12099  OD2 ASP A 754      13.171 -28.085  11.017  1.00 11.010          O  
ATOM  12100  H   ASP A 754       8.919 -27.406  12.739  1.00 10.220          H  
ATOM  12101  HA  ASP A 754      10.989 -29.052  13.984  1.00  9.120          H  
ATOM  12102 1HB  ASP A 754      10.374 -29.052  11.545  1.00 13.210          H  
ATOM  12103 2HB  ASP A 754      10.934 -27.401  11.428  1.00 13.210          H  
ATOM  12104  N   HIS A 755      12.327 -27.297  15.123  1.00  5.920          N  
ATOM  12105  CA  HIS A 755      13.068 -26.313  15.908  1.00  5.030          C  
ATOM  12106  C   HIS A 755      14.426 -25.958  15.349  1.00  3.980          C  
ATOM  12107  O   HIS A 755      14.922 -26.615  14.450  1.00  3.980          O  
ATOM  12108  CB  HIS A 755      13.215 -26.808  17.340  1.00  7.400          C  
ATOM  12109  CG  HIS A 755      11.954 -26.764  18.070  1.00  7.400          C  
ATOM  12110  ND1 HIS A 755      11.400 -25.577  18.498  1.00  7.400          N  
ATOM  12111  CD2 HIS A 755      11.099 -27.742  18.438  1.00  7.400          C  
ATOM  12112  CE1 HIS A 755      10.245 -25.832  19.100  1.00  7.400          C  
ATOM  12113  NE2 HIS A 755      10.045 -27.136  19.080  1.00  7.400          N  
ATOM  12114  H   HIS A 755      12.362 -28.275  15.427  1.00  7.100          H  
ATOM  12115  HA  HIS A 755      12.488 -25.404  15.956  1.00  6.040          H  
ATOM  12116 1HB  HIS A 755      13.539 -27.836  17.335  1.00  8.880          H  
ATOM  12117 2HB  HIS A 755      13.963 -26.228  17.866  1.00  8.880          H  
ATOM  12118  HD2 HIS A 755      11.218 -28.814  18.250  1.00  8.880          H  
ATOM  12119  HE1 HIS A 755       9.565 -25.093  19.536  1.00  8.880          H  
ATOM  12120  HE2 HIS A 755       9.242 -27.615  19.463  1.00  8.880          H  
ATOM  12121  N   VAL A 756      15.000 -24.864  15.800  1.00  3.190          N  
ATOM  12122  CA  VAL A 756      16.375 -24.583  15.417  1.00  2.490          C  
ATOM  12123  C   VAL A 756      17.106 -24.285  16.707  1.00  2.390          C  
ATOM  12124  O   VAL A 756      16.572 -23.574  17.574  1.00  2.480          O  
ATOM  12125  CB  VAL A 756      16.519 -23.399  14.446  1.00  3.770          C  
ATOM  12126  CG1 VAL A 756      18.003 -23.186  14.032  1.00  3.770          C  
ATOM  12127  CG2 VAL A 756      15.612 -23.615  13.206  1.00  3.770          C  
ATOM  12128  H   VAL A 756      14.517 -24.284  16.478  1.00  3.830          H  
ATOM  12129  HA  VAL A 756      16.820 -25.466  14.960  1.00  2.990          H  
ATOM  12130  HB  VAL A 756      16.257 -22.529  14.966  1.00  4.520          H  
ATOM  12131 1HG1 VAL A 756      18.070 -22.316  13.372  1.00  4.520          H  
ATOM  12132 2HG1 VAL A 756      18.628 -23.012  14.902  1.00  4.520          H  
ATOM  12133 3HG1 VAL A 756      18.361 -24.068  13.500  1.00  4.520          H  
ATOM  12134 1HG2 VAL A 756      15.708 -22.758  12.535  1.00  4.520          H  
ATOM  12135 2HG2 VAL A 756      15.899 -24.503  12.689  1.00  4.520          H  
ATOM  12136 3HG2 VAL A 756      14.577 -23.716  13.512  1.00  4.520          H  
ATOM  12137  N   ALA A 757      18.288 -24.848  16.868  1.00  2.720          N  
ATOM  12138  CA  ALA A 757      19.041 -24.562  18.077  1.00  3.550          C  
ATOM  12139  C   ALA A 757      20.510 -24.418  17.804  1.00  4.070          C  
ATOM  12140  O   ALA A 757      21.086 -25.164  17.005  1.00  4.080          O  
ATOM  12141  CB  ALA A 757      18.838 -25.663  19.095  1.00  4.640          C  
ATOM  12142  H   ALA A 757      18.649 -25.449  16.118  1.00  3.260          H  
ATOM  12143  HA  ALA A 757      18.690 -23.619  18.484  1.00  4.260          H  
ATOM  12144 1HB  ALA A 757      19.394 -25.414  19.980  1.00  5.570          H  
ATOM  12145 2HB  ALA A 757      17.798 -25.757  19.330  1.00  5.570          H  
ATOM  12146 3HB  ALA A 757      19.197 -26.604  18.697  1.00  5.570          H  
ATOM  12147  N   ILE A 758      21.092 -23.405  18.446  1.00  4.790          N  
ATOM  12148  CA  ILE A 758      22.508 -23.137  18.361  1.00  5.750          C  
ATOM  12149  C   ILE A 758      22.988 -22.805  19.777  1.00  6.850          C  
ATOM  12150  O   ILE A 758      22.384 -21.950  20.425  1.00  7.170          O  
ATOM  12151  CB  ILE A 758      22.805 -21.936  17.443  1.00  7.670          C  
ATOM  12152  CG1 ILE A 758      22.118 -22.112  16.015  1.00  7.670          C  
ATOM  12153  CG2 ILE A 758      24.346 -21.867  17.293  1.00  7.670          C  
ATOM  12154  CD1 ILE A 758      22.230 -20.883  15.072  1.00  7.670          C  
ATOM  12155  H   ILE A 758      20.532 -22.826  19.057  1.00  5.750          H  
ATOM  12156  HA  ILE A 758      23.034 -24.023  18.004  1.00  6.900          H  
ATOM  12157  HB  ILE A 758      22.425 -21.025  17.884  1.00  9.200          H  
ATOM  12158 1HG1 ILE A 758      22.533 -22.976  15.528  1.00  9.200          H  
ATOM  12159 2HG1 ILE A 758      21.058 -22.283  16.161  1.00  9.200          H  
ATOM  12160 1HG2 ILE A 758      24.623 -21.053  16.666  1.00  9.200          H  
ATOM  12161 2HG2 ILE A 758      24.822 -21.737  18.251  1.00  9.200          H  
ATOM  12162 3HG2 ILE A 758      24.704 -22.785  16.857  1.00  9.200          H  
ATOM  12163 1HD1 ILE A 758      21.711 -21.096  14.138  1.00  9.200          H  
ATOM  12164 2HD1 ILE A 758      21.781 -20.009  15.542  1.00  9.200          H  
ATOM  12165 3HD1 ILE A 758      23.267 -20.681  14.854  1.00  9.200          H  
ATOM  12166  N   ASP A 759      24.053 -23.456  20.237  1.00  7.570          N  
ATOM  12167  CA  ASP A 759      24.632 -23.204  21.559  1.00  8.750          C  
ATOM  12168  C   ASP A 759      25.646 -22.060  21.495  1.00  9.740          C  
ATOM  12169  O   ASP A 759      26.574 -22.090  20.688  1.00 10.130          O  
ATOM  12170  CB  ASP A 759      25.263 -24.485  22.106  1.00 11.780          C  
ATOM  12171  CG  ASP A 759      24.187 -25.541  22.458  1.00 11.780          C  
ATOM  12172  OD1 ASP A 759      23.356 -25.314  23.343  1.00 11.780          O  
ATOM  12173  OD2 ASP A 759      24.176 -26.557  21.787  1.00 11.780          O  
ATOM  12174  H   ASP A 759      24.479 -24.156  19.644  1.00  9.080          H  
ATOM  12175  HA  ASP A 759      23.826 -22.907  22.234  1.00 10.500          H  
ATOM  12176 1HB  ASP A 759      25.949 -24.904  21.366  1.00 14.130          H  
ATOM  12177 2HB  ASP A 759      25.851 -24.255  23.004  1.00 14.130          H  
ATOM  12178  N   ARG A 760      25.442 -21.032  22.322  1.00 10.270          N  
ATOM  12179  CA  ARG A 760      26.284 -19.835  22.351  1.00 11.300          C  
ATOM  12180  C   ARG A 760      27.754 -20.107  22.651  1.00 12.260          C  
ATOM  12181  O   ARG A 760      28.632 -19.468  22.067  1.00 12.580          O  
ATOM  12182  CB  ARG A 760      25.770 -18.835  23.382  1.00 15.410          C  
ATOM  12183  CG  ARG A 760      26.471 -17.486  23.360  1.00 15.410          C  
ATOM  12184  CD  ARG A 760      25.885 -16.536  24.331  1.00 15.410          C  
ATOM  12185  NE  ARG A 760      26.568 -15.239  24.282  1.00 15.410          N  
ATOM  12186  CZ  ARG A 760      26.508 -14.286  25.232  1.00 15.410          C  
ATOM  12187  NH1 ARG A 760      25.826 -14.502  26.326  1.00 15.410          N  
ATOM  12188  NH2 ARG A 760      27.142 -13.137  25.043  1.00 15.410          N  
ATOM  12189  H   ARG A 760      24.640 -21.081  22.934  1.00 12.320          H  
ATOM  12190  HA  ARG A 760      26.238 -19.372  21.380  1.00 13.560          H  
ATOM  12191 1HB  ARG A 760      24.698 -18.678  23.263  1.00 18.490          H  
ATOM  12192 2HB  ARG A 760      25.938 -19.235  24.377  1.00 18.490          H  
ATOM  12193 1HG  ARG A 760      27.525 -17.606  23.594  1.00 18.490          H  
ATOM  12194 2HG  ARG A 760      26.376 -17.052  22.372  1.00 18.490          H  
ATOM  12195 1HD  ARG A 760      24.830 -16.380  24.085  1.00 18.490          H  
ATOM  12196 2HD  ARG A 760      25.963 -16.948  25.328  1.00 18.490          H  
ATOM  12197  HE  ARG A 760      27.111 -15.033  23.452  1.00 18.490          H  
ATOM  12198 1HH1 ARG A 760      25.342 -15.378  26.447  1.00 18.490          H  
ATOM  12199 2HH1 ARG A 760      25.762 -13.794  27.044  1.00 18.490          H  
ATOM  12200 1HH2 ARG A 760      27.664 -12.986  24.189  1.00 18.490          H  
ATOM  12201 2HH2 ARG A 760      27.112 -12.391  25.749  1.00 18.490          H  
ATOM  12202  N   PHE A 761      28.013 -21.022  23.576  1.00 12.890          N  
ATOM  12203  CA  PHE A 761      29.365 -21.348  23.984  1.00 13.940          C  
ATOM  12204  C   PHE A 761      29.572 -22.848  23.998  1.00 14.770          C  
ATOM  12205  O   PHE A 761      28.623 -23.613  24.180  1.00 14.760          O  
ATOM  12206  CB  PHE A 761      29.706 -20.797  25.369  1.00 19.100          C  
ATOM  12207  CG  PHE A 761      29.628 -19.303  25.516  1.00 19.100          C  
ATOM  12208  CD1 PHE A 761      28.614 -18.720  26.237  1.00 19.100          C  
ATOM  12209  CD2 PHE A 761      30.568 -18.475  24.916  1.00 19.100          C  
ATOM  12210  CE1 PHE A 761      28.560 -17.360  26.378  1.00 19.100          C  
ATOM  12211  CE2 PHE A 761      30.506 -17.114  25.051  1.00 19.100          C  
ATOM  12212  CZ  PHE A 761      29.502 -16.558  25.788  1.00 19.100          C  
ATOM  12213  H   PHE A 761      27.242 -21.516  23.992  1.00 15.470          H  
ATOM  12214  HA  PHE A 761      30.059 -20.920  23.260  1.00 16.730          H  
ATOM  12215 1HB  PHE A 761      29.034 -21.240  26.098  1.00 22.920          H  
ATOM  12216 2HB  PHE A 761      30.706 -21.103  25.635  1.00 22.920          H  
ATOM  12217  HD1 PHE A 761      27.860 -19.349  26.707  1.00 22.920          H  
ATOM  12218  HD2 PHE A 761      31.370 -18.916  24.324  1.00 22.920          H  
ATOM  12219  HE1 PHE A 761      27.767 -16.919  26.955  1.00 22.920          H  
ATOM  12220  HE2 PHE A 761      31.258 -16.479  24.572  1.00 22.920          H  
ATOM  12221  HZ  PHE A 761      29.449 -15.486  25.899  1.00 22.920          H  
ATOM  12222  N   THR A 762      30.835 -23.257  23.876  1.00 15.530          N  
ATOM  12223  CA  THR A 762      31.234 -24.661  23.922  1.00 16.440          C  
ATOM  12224  C   THR A 762      31.477 -25.158  25.342  1.00 17.380          C  
ATOM  12225  O   THR A 762      31.579 -26.359  25.588  1.00 17.600          O  
ATOM  12226  CB  THR A 762      32.551 -24.841  23.162  1.00 22.650          C  
ATOM  12227  OG1 THR A 762      33.580 -24.080  23.840  1.00 22.650          O  
ATOM  12228  CG2 THR A 762      32.396 -24.319  21.736  1.00 22.650          C  
ATOM  12229  H   THR A 762      31.562 -22.572  23.717  1.00 18.640          H  
ATOM  12230  HA  THR A 762      30.450 -25.267  23.468  1.00 19.730          H  
ATOM  12231  HB  THR A 762      32.827 -25.895  23.146  1.00 27.180          H  
ATOM  12232  HG1 THR A 762      34.437 -24.293  23.439  1.00 27.180          H  
ATOM  12233 1HG2 THR A 762      33.339 -24.441  21.201  1.00 27.180          H  
ATOM  12234 2HG2 THR A 762      31.616 -24.885  21.229  1.00 27.180          H  
ATOM  12235 3HG2 THR A 762      32.126 -23.267  21.747  1.00 27.180          H  
ATOM  12236  N   GLY A 763      31.610 -24.220  26.275  1.00 18.060          N  
ATOM  12237  CA  GLY A 763      31.890 -24.524  27.675  1.00 19.070          C  
ATOM  12238  C   GLY A 763      33.375 -24.767  27.963  1.00 19.980          C  
ATOM  12239  O   GLY A 763      33.746 -25.100  29.090  1.00 20.250          O  
ATOM  12240  H   GLY A 763      31.500 -23.264  25.984  1.00 21.670          H  
ATOM  12241 1HA  GLY A 763      31.536 -23.700  28.295  1.00 22.880          H  
ATOM  12242 2HA  GLY A 763      31.320 -25.403  27.969  1.00 22.880          H  
ATOM  12243  N   GLY A 764      34.226 -24.606  26.951  1.00 20.550          N  
ATOM  12244  CA  GLY A 764      35.649 -24.857  27.116  1.00 21.500          C  
ATOM  12245  C   GLY A 764      36.406 -23.648  27.645  1.00 22.290          C  
ATOM  12246  O   GLY A 764      35.826 -22.647  28.081  1.00 22.740          O  
ATOM  12247  H   GLY A 764      33.870 -24.334  26.037  1.00 24.660          H  
ATOM  12248 1HA  GLY A 764      35.789 -25.700  27.794  1.00 25.800          H  
ATOM  12249 2HA  GLY A 764      36.071 -25.154  26.156  1.00 25.800          H  
ATOM  12250  N   ALA A 765      37.735 -23.714  27.576  1.00 22.530          N  
ATOM  12251  CA  ALA A 765      38.569 -22.639  28.100  1.00 23.410          C  
ATOM  12252  C   ALA A 765      38.644 -21.487  27.118  1.00 23.780          C  
ATOM  12253  O   ALA A 765      39.680 -21.235  26.509  1.00 23.750          O  
ATOM  12254  CB  ALA A 765      39.963 -23.142  28.418  1.00 32.420          C  
ATOM  12255  H   ALA A 765      38.170 -24.538  27.184  1.00 27.040          H  
ATOM  12256  HA  ALA A 765      38.106 -22.275  29.012  1.00 28.090          H  
ATOM  12257 1HB  ALA A 765      40.553 -22.326  28.832  1.00 38.910          H  
ATOM  12258 2HB  ALA A 765      39.901 -23.950  29.145  1.00 38.910          H  
ATOM  12259 3HB  ALA A 765      40.434 -23.505  27.506  1.00 38.910          H  
ATOM  12260  N   LEU A 766      37.545 -20.757  27.018  1.00 24.250          N  
ATOM  12261  CA  LEU A 766      37.369 -19.674  26.056  1.00 24.740          C  
ATOM  12262  C   LEU A 766      38.404 -18.586  26.258  1.00 25.420          C  
ATOM  12263  O   LEU A 766      38.868 -17.980  25.300  1.00 25.880          O  
ATOM  12264  CB  LEU A 766      35.981 -19.070  26.225  1.00 34.440          C  
ATOM  12265  CG  LEU A 766      34.789 -19.975  25.888  1.00 34.440          C  
ATOM  12266  CD1 LEU A 766      33.543 -19.271  26.309  1.00 34.440          C  
ATOM  12267  CD2 LEU A 766      34.736 -20.285  24.399  1.00 34.440          C  
ATOM  12268  H   LEU A 766      36.760 -21.074  27.592  1.00 29.100          H  
ATOM  12269  HA  LEU A 766      37.495 -20.072  25.052  1.00 29.690          H  
ATOM  12270 1HB  LEU A 766      35.870 -18.752  27.261  1.00 41.330          H  
ATOM  12271 2HB  LEU A 766      35.915 -18.191  25.583  1.00 41.330          H  
ATOM  12272  HG  LEU A 766      34.867 -20.906  26.450  1.00 41.330          H  
ATOM  12273 1HD1 LEU A 766      32.702 -19.911  26.103  1.00 41.330          H  
ATOM  12274 2HD1 LEU A 766      33.577 -19.058  27.380  1.00 41.330          H  
ATOM  12275 3HD1 LEU A 766      33.447 -18.344  25.754  1.00 41.330          H  
ATOM  12276 1HD2 LEU A 766      33.877 -20.919  24.192  1.00 41.330          H  
ATOM  12277 2HD2 LEU A 766      34.642 -19.358  23.848  1.00 41.330          H  
ATOM  12278 3HD2 LEU A 766      35.635 -20.804  24.084  1.00 41.330          H  
ATOM  12279  N   ASP A 767      38.834 -18.389  27.498  1.00 25.600          N  
ATOM  12280  CA  ASP A 767      39.841 -17.388  27.840  1.00 26.340          C  
ATOM  12281  C   ASP A 767      41.184 -17.615  27.124  1.00 26.830          C  
ATOM  12282  O   ASP A 767      42.006 -16.701  27.045  1.00 27.190          O  
ATOM  12283  CB  ASP A 767      40.083 -17.382  29.350  1.00 36.580          C  
ATOM  12284  CG  ASP A 767      38.927 -16.788  30.152  1.00 36.580          C  
ATOM  12285  OD1 ASP A 767      38.105 -16.129  29.590  1.00 36.580          O  
ATOM  12286  OD2 ASP A 767      38.864 -17.040  31.338  1.00 36.580          O  
ATOM  12287  H   ASP A 767      38.401 -18.908  28.251  1.00 30.720          H  
ATOM  12288  HA  ASP A 767      39.461 -16.410  27.540  1.00 31.610          H  
ATOM  12289 1HB  ASP A 767      40.261 -18.403  29.692  1.00 43.900          H  
ATOM  12290 2HB  ASP A 767      40.987 -16.807  29.564  1.00 43.900          H  
ATOM  12291  N   LYS A 768      41.442 -18.843  26.648  1.00 26.930          N  
ATOM  12292  CA  LYS A 768      42.695 -19.159  25.968  1.00 27.460          C  
ATOM  12293  C   LYS A 768      42.602 -18.912  24.459  1.00 27.670          C  
ATOM  12294  O   LYS A 768      43.585 -19.074  23.729  1.00 28.040          O  
ATOM  12295  CB  LYS A 768      43.078 -20.617  26.218  1.00 38.230          C  
ATOM  12296  CG  LYS A 768      43.397 -20.947  27.664  1.00 38.230          C  
ATOM  12297  CD  LYS A 768      43.797 -22.413  27.819  1.00 38.230          C  
ATOM  12298  CE  LYS A 768      44.115 -22.757  29.269  1.00 38.230          C  
ATOM  12299  NZ  LYS A 768      44.491 -24.192  29.433  1.00 38.230          N  
ATOM  12300  H   LYS A 768      40.735 -19.580  26.714  1.00 32.320          H  
ATOM  12301  HA  LYS A 768      43.476 -18.511  26.365  1.00 32.950          H  
ATOM  12302 1HB  LYS A 768      42.255 -21.260  25.902  1.00 45.880          H  
ATOM  12303 2HB  LYS A 768      43.945 -20.873  25.611  1.00 45.880          H  
ATOM  12304 1HG  LYS A 768      44.206 -20.308  28.012  1.00 45.880          H  
ATOM  12305 2HG  LYS A 768      42.515 -20.750  28.271  1.00 45.880          H  
ATOM  12306 1HD  LYS A 768      42.983 -23.049  27.472  1.00 45.880          H  
ATOM  12307 2HD  LYS A 768      44.675 -22.614  27.205  1.00 45.880          H  
ATOM  12308 1HE  LYS A 768      44.942 -22.134  29.609  1.00 45.880          H  
ATOM  12309 2HE  LYS A 768      43.239 -22.548  29.883  1.00 45.880          H  
ATOM  12310 1HZ  LYS A 768      44.693 -24.378  30.406  1.00 45.880          H  
ATOM  12311 2HZ  LYS A 768      43.726 -24.780  29.131  1.00 45.880          H  
ATOM  12312 3HZ  LYS A 768      45.310 -24.395  28.877  1.00 45.880          H  
ATOM  12313  N   ALA A 769      41.405 -18.576  23.991  1.00 27.520          N  
ATOM  12314  CA  ALA A 769      41.094 -18.332  22.594  1.00 27.780          C  
ATOM  12315  C   ALA A 769      40.861 -16.833  22.388  1.00 27.960          C  
ATOM  12316  O   ALA A 769      40.843 -16.058  23.344  1.00 27.990          O  
ATOM  12317  CB  ALA A 769      39.903 -19.177  22.184  1.00 38.790          C  
ATOM  12318  H   ALA A 769      40.638 -18.441  24.653  1.00 33.020          H  
ATOM  12319  HA  ALA A 769      41.953 -18.616  21.986  1.00 33.340          H  
ATOM  12320 1HB  ALA A 769      39.667 -19.009  21.137  1.00 46.550          H  
ATOM  12321 2HB  ALA A 769      40.147 -20.227  22.337  1.00 46.550          H  
ATOM  12322 3HB  ALA A 769      39.066 -18.928  22.795  1.00 46.550          H  
ATOM  12323  N   LYS A 770      40.685 -16.400  21.140  1.00 28.160          N  
ATOM  12324  CA  LYS A 770      40.525 -14.969  20.863  1.00 28.410          C  
ATOM  12325  C   LYS A 770      39.158 -14.369  21.237  1.00 28.340          C  
ATOM  12326  O   LYS A 770      38.361 -14.003  20.372  1.00 28.490          O  
ATOM  12327  CB  LYS A 770      40.843 -14.704  19.387  1.00 39.670          C  
ATOM  12328  CG  LYS A 770      42.322 -14.976  19.024  1.00 39.670          C  
ATOM  12329  CD  LYS A 770      42.640 -14.721  17.537  1.00 39.670          C  
ATOM  12330  CE  LYS A 770      44.130 -15.008  17.240  1.00 39.670          C  
ATOM  12331  NZ  LYS A 770      44.484 -14.816  15.790  1.00 39.670          N  
ATOM  12332  H   LYS A 770      40.679 -17.062  20.379  1.00 33.790          H  
ATOM  12333  HA  LYS A 770      41.270 -14.438  21.457  1.00 34.090          H  
ATOM  12334 1HB  LYS A 770      40.210 -15.331  18.758  1.00 47.610          H  
ATOM  12335 2HB  LYS A 770      40.618 -13.664  19.148  1.00 47.610          H  
ATOM  12336 1HG  LYS A 770      42.956 -14.329  19.632  1.00 47.610          H  
ATOM  12337 2HG  LYS A 770      42.566 -16.009  19.263  1.00 47.610          H  
ATOM  12338 1HD  LYS A 770      42.022 -15.366  16.912  1.00 47.610          H  
ATOM  12339 2HD  LYS A 770      42.425 -13.683  17.287  1.00 47.610          H  
ATOM  12340 1HE  LYS A 770      44.745 -14.343  17.842  1.00 47.610          H  
ATOM  12341 2HE  LYS A 770      44.350 -16.040  17.516  1.00 47.610          H  
ATOM  12342 1HZ  LYS A 770      45.471 -15.023  15.649  1.00 47.610          H  
ATOM  12343 2HZ  LYS A 770      43.938 -15.438  15.208  1.00 47.610          H  
ATOM  12344 3HZ  LYS A 770      44.313 -13.870  15.488  1.00 47.610          H  
ATOM  12345  N   PHE A 771      38.942 -14.260  22.548  1.00 28.190          N  
ATOM  12346  CA  PHE A 771      37.751 -13.715  23.205  1.00 28.200          C  
ATOM  12347  C   PHE A 771      38.172 -12.589  24.171  1.00 28.510          C  
ATOM  12348  O   PHE A 771      39.308 -12.625  24.639  1.00 28.840          O  
ATOM  12349  CB  PHE A 771      37.022 -14.816  23.950  1.00 39.480          C  
ATOM  12350  CG  PHE A 771      36.368 -15.839  23.106  1.00 39.480          C  
ATOM  12351  CD1 PHE A 771      37.028 -16.959  22.751  1.00 39.480          C  
ATOM  12352  CD2 PHE A 771      35.061 -15.671  22.676  1.00 39.480          C  
ATOM  12353  CE1 PHE A 771      36.423 -17.924  21.968  1.00 39.480          C  
ATOM  12354  CE2 PHE A 771      34.442 -16.617  21.906  1.00 39.480          C  
ATOM  12355  CZ  PHE A 771      35.128 -17.753  21.545  1.00 39.480          C  
ATOM  12356  H   PHE A 771      39.689 -14.642  23.135  1.00 33.830          H  
ATOM  12357  HA  PHE A 771      37.101 -13.324  22.437  1.00 33.840          H  
ATOM  12358 1HB  PHE A 771      37.735 -15.334  24.601  1.00 47.370          H  
ATOM  12359 2HB  PHE A 771      36.315 -14.391  24.549  1.00 47.370          H  
ATOM  12360  HD1 PHE A 771      38.044 -17.071  23.100  1.00 47.370          H  
ATOM  12361  HD2 PHE A 771      34.515 -14.772  22.952  1.00 47.370          H  
ATOM  12362  HE1 PHE A 771      36.964 -18.821  21.684  1.00 47.370          H  
ATOM  12363  HE2 PHE A 771      33.414 -16.461  21.577  1.00 47.370          H  
ATOM  12364  HZ  PHE A 771      34.650 -18.514  20.927  1.00 47.370          H  
ATOM  12365  N   ASP A 772      37.345 -11.547  24.487  1.00 28.510          N  
ATOM  12366  CA  ASP A 772      35.938 -11.193  24.147  1.00 28.700          C  
ATOM  12367  C   ASP A 772      34.863 -12.191  24.625  1.00 28.570          C  
ATOM  12368  O   ASP A 772      34.015 -12.634  23.855  1.00 28.660          O  
ATOM  12369  CB  ASP A 772      35.758 -10.887  22.645  1.00 40.100          C  
ATOM  12370  CG  ASP A 772      34.505 -10.015  22.347  1.00 40.100          C  
ATOM  12371  OD1 ASP A 772      34.098  -9.291  23.234  1.00 40.100          O  
ATOM  12372  OD2 ASP A 772      34.003 -10.060  21.242  1.00 40.100          O  
ATOM  12373  H   ASP A 772      37.784 -10.867  25.092  1.00 34.210          H  
ATOM  12374  HA  ASP A 772      35.725 -10.252  24.657  1.00 34.440          H  
ATOM  12375 1HB  ASP A 772      36.646 -10.383  22.255  1.00 48.120          H  
ATOM  12376 2HB  ASP A 772      35.625 -11.800  22.090  1.00 48.120          H  
ATOM  12377  N   THR A 773      34.948 -12.572  25.906  1.00 28.450          N  
ATOM  12378  CA  THR A 773      33.987 -13.468  26.564  1.00 28.090          C  
ATOM  12379  C   THR A 773      33.849 -13.142  28.035  1.00 27.610          C  
ATOM  12380  O   THR A 773      34.333 -12.109  28.504  1.00 27.210          O  
ATOM  12381  CB  THR A 773      34.349 -14.961  26.435  1.00 39.470          C  
ATOM  12382  OG1 THR A 773      33.250 -15.743  26.925  1.00 39.470          O  
ATOM  12383  CG2 THR A 773      35.665 -15.308  27.217  1.00 39.470          C  
ATOM  12384  H   THR A 773      35.693 -12.179  26.463  1.00 34.140          H  
ATOM  12385  HA  THR A 773      33.009 -13.320  26.103  1.00 33.710          H  
ATOM  12386  HB  THR A 773      34.471 -15.194  25.401  1.00 47.360          H  
ATOM  12387  HG1 THR A 773      33.405 -16.672  26.724  1.00 47.360          H  
ATOM  12388 1HG2 THR A 773      35.894 -16.351  27.100  1.00 47.360          H  
ATOM  12389 2HG2 THR A 773      36.492 -14.725  26.835  1.00 47.360          H  
ATOM  12390 3HG2 THR A 773      35.574 -15.102  28.275  1.00 47.360          H  
ATOM  12391  N   TYR A 774      33.188 -14.029  28.763  1.00 27.750          N  
ATOM  12392  CA  TYR A 774      32.990 -13.847  30.184  1.00 27.450          C  
ATOM  12393  C   TYR A 774      34.079 -14.697  30.830  1.00 27.560          C  
ATOM  12394  O   TYR A 774      34.276 -15.826  30.381  1.00 27.680          O  
ATOM  12395  CB  TYR A 774      31.589 -14.313  30.574  1.00 38.550          C  
ATOM  12396  CG  TYR A 774      30.578 -13.503  29.839  1.00 38.550          C  
ATOM  12397  CD1 TYR A 774      30.059 -14.016  28.670  1.00 38.550          C  
ATOM  12398  CD2 TYR A 774      30.219 -12.234  30.268  1.00 38.550          C  
ATOM  12399  CE1 TYR A 774      29.200 -13.280  27.930  1.00 38.550          C  
ATOM  12400  CE2 TYR A 774      29.343 -11.486  29.509  1.00 38.550          C  
ATOM  12401  CZ  TYR A 774      28.841 -12.006  28.335  1.00 38.550          C  
ATOM  12402  OH  TYR A 774      27.987 -11.255  27.547  1.00 38.550          O  
ATOM  12403  H   TYR A 774      32.837 -14.859  28.291  1.00 33.300          H  
ATOM  12404  HA  TYR A 774      33.102 -12.799  30.423  1.00 32.940          H  
ATOM  12405 1HB  TYR A 774      31.458 -15.368  30.319  1.00 46.260          H  
ATOM  12406 2HB  TYR A 774      31.432 -14.194  31.643  1.00 46.260          H  
ATOM  12407  HD1 TYR A 774      30.354 -15.013  28.329  1.00 46.260          H  
ATOM  12408  HD2 TYR A 774      30.637 -11.820  31.184  1.00 46.260          H  
ATOM  12409  HE1 TYR A 774      28.813 -13.683  27.016  1.00 46.260          H  
ATOM  12410  HE2 TYR A 774      29.056 -10.475  29.821  1.00 46.260          H  
ATOM  12411  HH  TYR A 774      27.881 -10.342  27.939  1.00 46.260          H  
ATOM  12412  N   PRO A 775      34.744 -14.264  31.913  1.00 27.590          N  
ATOM  12413  CA  PRO A 775      35.828 -15.005  32.533  1.00 27.820          C  
ATOM  12414  C   PRO A 775      35.396 -16.426  32.818  1.00 28.020          C  
ATOM  12415  O   PRO A 775      34.321 -16.651  33.380  1.00 28.160          O  
ATOM  12416  CB  PRO A 775      36.038 -14.222  33.841  1.00 41.730          C  
ATOM  12417  CG  PRO A 775      35.634 -12.807  33.494  1.00 41.730          C  
ATOM  12418  CD  PRO A 775      34.440 -12.964  32.556  1.00 41.730          C  
ATOM  12419  HA  PRO A 775      36.716 -14.984  31.884  1.00 33.380          H  
ATOM  12420 1HB  PRO A 775      35.438 -14.657  34.651  1.00 50.080          H  
ATOM  12421 2HB  PRO A 775      37.093 -14.296  34.149  1.00 50.080          H  
ATOM  12422 1HG  PRO A 775      35.390 -12.242  34.408  1.00 50.080          H  
ATOM  12423 2HG  PRO A 775      36.476 -12.285  33.014  1.00 50.080          H  
ATOM  12424 1HD  PRO A 775      33.485 -13.009  33.103  1.00 50.080          H  
ATOM  12425 2HD  PRO A 775      34.487 -12.125  31.846  1.00 50.080          H  
ATOM  12426  N   LEU A 776      36.263 -17.386  32.492  1.00 28.150          N  
ATOM  12427  CA  LEU A 776      35.970 -18.803  32.680  1.00 28.440          C  
ATOM  12428  C   LEU A 776      35.538 -19.088  34.114  1.00 28.170          C  
ATOM  12429  O   LEU A 776      34.630 -19.879  34.374  1.00 27.740          O  
ATOM  12430  CB  LEU A 776      37.213 -19.626  32.304  1.00 39.700          C  
ATOM  12431  CG  LEU A 776      37.130 -21.176  32.326  1.00 39.700          C  
ATOM  12432  CD1 LEU A 776      36.079 -21.668  31.304  1.00 39.700          C  
ATOM  12433  CD2 LEU A 776      38.521 -21.730  31.988  1.00 39.700          C  
ATOM  12434  H   LEU A 776      37.164 -17.127  32.044  1.00 33.780          H  
ATOM  12435  HA  LEU A 776      35.148 -19.059  32.015  1.00 34.130          H  
ATOM  12436 1HB  LEU A 776      37.503 -19.333  31.295  1.00 47.640          H  
ATOM  12437 2HB  LEU A 776      38.023 -19.334  32.970  1.00 47.640          H  
ATOM  12438  HG  LEU A 776      36.830 -21.524  33.315  1.00 47.640          H  
ATOM  12439 1HD1 LEU A 776      36.038 -22.758  31.313  1.00 47.640          H  
ATOM  12440 2HD1 LEU A 776      35.096 -21.281  31.559  1.00 47.640          H  
ATOM  12441 3HD1 LEU A 776      36.347 -21.331  30.308  1.00 47.640          H  
ATOM  12442 1HD2 LEU A 776      38.494 -22.821  31.999  1.00 47.640          H  
ATOM  12443 2HD2 LEU A 776      38.827 -21.382  31.008  1.00 47.640          H  
ATOM  12444 3HD2 LEU A 776      39.239 -21.379  32.730  1.00 47.640          H  
ATOM  12445  N   ALA A 777      36.207 -18.420  35.048  1.00 28.510          N  
ATOM  12446  CA  ALA A 777      35.998 -18.552  36.482  1.00 28.380          C  
ATOM  12447  C   ALA A 777      34.579 -18.208  36.923  1.00 27.830          C  
ATOM  12448  O   ALA A 777      34.138 -18.653  37.983  1.00 27.970          O  
ATOM  12449  CB  ALA A 777      36.974 -17.655  37.220  1.00 39.780          C  
ATOM  12450  H   ALA A 777      36.935 -17.799  34.725  1.00 34.210          H  
ATOM  12451  HA  ALA A 777      36.189 -19.591  36.750  1.00 34.060          H  
ATOM  12452 1HB  ALA A 777      36.842 -17.785  38.296  1.00 47.740          H  
ATOM  12453 2HB  ALA A 777      37.992 -17.921  36.944  1.00 47.740          H  
ATOM  12454 3HB  ALA A 777      36.782 -16.617  36.955  1.00 47.740          H  
ATOM  12455  N   GLY A 778      33.898 -17.334  36.182  1.00 27.280          N  
ATOM  12456  CA  GLY A 778      32.559 -16.910  36.553  1.00 26.810          C  
ATOM  12457  C   GLY A 778      31.465 -17.701  35.841  1.00 26.140          C  
ATOM  12458  O   GLY A 778      30.280 -17.388  35.990  1.00 26.210          O  
ATOM  12459  H   GLY A 778      34.273 -17.004  35.291  1.00 32.740          H  
ATOM  12460 1HA  GLY A 778      32.435 -17.009  37.631  1.00 32.170          H  
ATOM  12461 2HA  GLY A 778      32.449 -15.853  36.318  1.00 32.170          H  
ATOM  12462  N   SER A 779      31.847 -18.687  35.030  1.00 25.560          N  
ATOM  12463  CA  SER A 779      30.871 -19.449  34.272  1.00 24.960          C  
ATOM  12464  C   SER A 779      30.054 -20.364  35.179  1.00 24.390          C  
ATOM  12465  O   SER A 779      30.592 -20.930  36.134  1.00 24.310          O  
ATOM  12466  CB  SER A 779      31.549 -20.319  33.231  1.00 35.180          C  
ATOM  12467  OG  SER A 779      30.598 -21.097  32.512  1.00 35.180          O  
ATOM  12468  H   SER A 779      32.838 -18.933  34.937  1.00 30.670          H  
ATOM  12469  HA  SER A 779      30.233 -18.730  33.769  1.00 29.950          H  
ATOM  12470 1HB  SER A 779      32.112 -19.685  32.543  1.00 42.220          H  
ATOM  12471 2HB  SER A 779      32.263 -20.978  33.722  1.00 42.220          H  
ATOM  12472  HG  SER A 779      30.172 -21.735  33.156  1.00 42.220          H  
ATOM  12473  N   PRO A 780      28.755 -20.554  34.918  1.00 24.090          N  
ATOM  12474  CA  PRO A 780      27.920 -21.527  35.568  1.00 23.620          C  
ATOM  12475  C   PRO A 780      28.331 -22.849  34.972  1.00 23.120          C  
ATOM  12476  O   PRO A 780      29.077 -22.860  33.981  1.00 22.800          O  
ATOM  12477  CB  PRO A 780      26.506 -21.098  35.188  1.00 35.430          C  
ATOM  12478  CG  PRO A 780      26.673 -20.449  33.837  1.00 35.430          C  
ATOM  12479  CD  PRO A 780      28.029 -19.736  33.909  1.00 35.430          C  
ATOM  12480  HA  PRO A 780      28.094 -21.498  36.655  1.00 28.340          H  
ATOM  12481 1HB  PRO A 780      25.838 -21.975  35.168  1.00 42.520          H  
ATOM  12482 2HB  PRO A 780      26.113 -20.406  35.945  1.00 42.520          H  
ATOM  12483 1HG  PRO A 780      26.633 -21.205  33.043  1.00 42.520          H  
ATOM  12484 2HG  PRO A 780      25.848 -19.756  33.657  1.00 42.520          H  
ATOM  12485 1HD  PRO A 780      28.494 -19.794  32.921  1.00 42.520          H  
ATOM  12486 2HD  PRO A 780      27.905 -18.697  34.263  1.00 42.520          H  
ATOM  12487  N   LYS A 781      27.856 -23.952  35.528  1.00 23.170          N  
ATOM  12488  CA  LYS A 781      28.196 -25.250  34.970  1.00 22.810          C  
ATOM  12489  C   LYS A 781      26.956 -25.982  34.492  1.00 21.750          C  
ATOM  12490  O   LYS A 781      26.458 -26.898  35.148  1.00 21.660          O  
ATOM  12491  CB  LYS A 781      28.942 -26.089  36.011  1.00 32.080          C  
ATOM  12492  CG  LYS A 781      30.257 -25.460  36.542  1.00 32.080          C  
ATOM  12493  CD  LYS A 781      31.357 -25.394  35.473  1.00 32.080          C  
ATOM  12494  CE  LYS A 781      32.657 -24.830  36.041  1.00 32.080          C  
ATOM  12495  NZ  LYS A 781      33.743 -24.767  35.007  1.00 32.080          N  
ATOM  12496  H   LYS A 781      27.254 -23.899  36.340  1.00 27.800          H  
ATOM  12497  HA  LYS A 781      28.834 -25.110  34.100  1.00 27.370          H  
ATOM  12498 1HB  LYS A 781      28.288 -26.264  36.864  1.00 38.490          H  
ATOM  12499 2HB  LYS A 781      29.184 -27.063  35.583  1.00 38.490          H  
ATOM  12500 1HG  LYS A 781      30.059 -24.444  36.894  1.00 38.490          H  
ATOM  12501 2HG  LYS A 781      30.617 -26.046  37.383  1.00 38.490          H  
ATOM  12502 1HD  LYS A 781      31.542 -26.392  35.076  1.00 38.490          H  
ATOM  12503 2HD  LYS A 781      31.042 -24.745  34.655  1.00 38.490          H  
ATOM  12504 1HE  LYS A 781      32.470 -23.821  36.415  1.00 38.490          H  
ATOM  12505 2HE  LYS A 781      32.991 -25.458  36.865  1.00 38.490          H  
ATOM  12506 1HZ  LYS A 781      34.581 -24.384  35.423  1.00 38.490          H  
ATOM  12507 2HZ  LYS A 781      33.934 -25.697  34.658  1.00 38.490          H  
ATOM  12508 3HZ  LYS A 781      33.452 -24.169  34.240  1.00 38.490          H  
ATOM  12509  N   LYS A 782      26.448 -25.530  33.346  1.00 21.010          N  
ATOM  12510  CA  LYS A 782      25.245 -26.063  32.730  1.00 20.020          C  
ATOM  12511  C   LYS A 782      25.528 -26.201  31.220  1.00 18.860          C  
ATOM  12512  O   LYS A 782      25.964 -25.224  30.597  1.00 18.680          O  
ATOM  12513  CB  LYS A 782      24.050 -25.147  32.963  1.00 28.420          C  
ATOM  12514  CG  LYS A 782      23.646 -24.883  34.405  1.00 28.420          C  
ATOM  12515  CD  LYS A 782      23.004 -26.106  35.068  1.00 28.420          C  
ATOM  12516  CE  LYS A 782      22.506 -25.776  36.475  1.00 28.420          C  
ATOM  12517  NZ  LYS A 782      21.851 -26.948  37.126  1.00 28.420          N  
ATOM  12518  H   LYS A 782      26.945 -24.784  32.874  1.00 25.210          H  
ATOM  12519  HA  LYS A 782      25.049 -27.023  33.186  1.00 24.020          H  
ATOM  12520 1HB  LYS A 782      24.213 -24.188  32.470  1.00 34.110          H  
ATOM  12521 2HB  LYS A 782      23.195 -25.614  32.497  1.00 34.110          H  
ATOM  12522 1HG  LYS A 782      24.510 -24.558  34.984  1.00 34.110          H  
ATOM  12523 2HG  LYS A 782      22.915 -24.081  34.395  1.00 34.110          H  
ATOM  12524 1HD  LYS A 782      22.160 -26.451  34.463  1.00 34.110          H  
ATOM  12525 2HD  LYS A 782      23.732 -26.911  35.143  1.00 34.110          H  
ATOM  12526 1HE  LYS A 782      23.350 -25.456  37.087  1.00 34.110          H  
ATOM  12527 2HE  LYS A 782      21.785 -24.963  36.413  1.00 34.110          H  
ATOM  12528 1HZ  LYS A 782      21.517 -26.700  38.061  1.00 34.110          H  
ATOM  12529 2HZ  LYS A 782      21.059 -27.238  36.562  1.00 34.110          H  
ATOM  12530 3HZ  LYS A 782      22.484 -27.724  37.212  1.00 34.110          H  
ATOM  12531  N   PRO A 783      25.307 -27.388  30.620  1.00 18.110          N  
ATOM  12532  CA  PRO A 783      25.626 -27.740  29.236  1.00 17.010          C  
ATOM  12533  C   PRO A 783      24.936 -27.031  28.058  1.00 16.100          C  
ATOM  12534  O   PRO A 783      25.526 -26.982  26.978  1.00 16.160          O  
ATOM  12535  CB  PRO A 783      25.235 -29.228  29.199  1.00 25.520          C  
ATOM  12536  CG  PRO A 783      24.233 -29.423  30.311  1.00 25.520          C  
ATOM  12537  CD  PRO A 783      24.636 -28.474  31.382  1.00 25.520          C  
ATOM  12538  HA  PRO A 783      26.715 -27.662  29.115  1.00 20.410          H  
ATOM  12539 1HB  PRO A 783      24.793 -29.458  28.218  1.00 30.620          H  
ATOM  12540 2HB  PRO A 783      26.131 -29.862  29.293  1.00 30.620          H  
ATOM  12541 1HG  PRO A 783      23.212 -29.227  29.954  1.00 30.620          H  
ATOM  12542 2HG  PRO A 783      24.249 -30.471  30.644  1.00 30.620          H  
ATOM  12543 1HD  PRO A 783      23.702 -28.109  31.859  1.00 30.620          H  
ATOM  12544 2HD  PRO A 783      25.329 -28.961  32.092  1.00 30.620          H  
ATOM  12545  N   LEU A 784      23.749 -26.439  28.227  1.00 15.330          N  
ATOM  12546  CA  LEU A 784      23.087 -25.871  27.042  1.00 14.410          C  
ATOM  12547  C   LEU A 784      23.085 -24.333  27.012  1.00 13.270          C  
ATOM  12548  O   LEU A 784      23.136 -23.690  28.062  1.00 13.010          O  
ATOM  12549  CB  LEU A 784      21.682 -26.451  27.057  1.00 20.540          C  
ATOM  12550  CG  LEU A 784      21.669 -28.033  27.220  1.00 20.540          C  
ATOM  12551  CD1 LEU A 784      20.264 -28.500  27.375  1.00 20.540          C  
ATOM  12552  CD2 LEU A 784      22.401 -28.726  26.051  1.00 20.540          C  
ATOM  12553  H   LEU A 784      23.223 -26.459  29.118  1.00 18.400          H  
ATOM  12554  HA  LEU A 784      23.608 -26.201  26.144  1.00 17.290          H  
ATOM  12555 1HB  LEU A 784      21.123 -26.019  27.869  1.00 24.650          H  
ATOM  12556 2HB  LEU A 784      21.203 -26.195  26.121  1.00 24.650          H  
ATOM  12557  HG  LEU A 784      22.173 -28.296  28.136  1.00 24.650          H  
ATOM  12558 1HD1 LEU A 784      20.258 -29.579  27.532  1.00 24.650          H  
ATOM  12559 2HD1 LEU A 784      19.838 -28.000  28.247  1.00 24.650          H  
ATOM  12560 3HD1 LEU A 784      19.696 -28.273  26.540  1.00 24.650          H  
ATOM  12561 1HD2 LEU A 784      22.385 -29.800  26.213  1.00 24.650          H  
ATOM  12562 2HD2 LEU A 784      21.942 -28.505  25.123  1.00 24.650          H  
ATOM  12563 3HD2 LEU A 784      23.435 -28.408  25.999  1.00 24.650          H  
ATOM  12564  N   LYS A 785      23.029 -23.719  25.812  1.00 12.700          N  
ATOM  12565  CA  LYS A 785      23.005 -22.242  25.741  1.00 11.680          C  
ATOM  12566  C   LYS A 785      22.011 -21.632  24.723  1.00 10.660          C  
ATOM  12567  O   LYS A 785      21.583 -22.278  23.771  1.00 10.630          O  
ATOM  12568  CB  LYS A 785      24.414 -21.711  25.456  1.00 16.760          C  
ATOM  12569  CG  LYS A 785      25.506 -22.021  26.511  1.00 16.760          C  
ATOM  12570  CD  LYS A 785      25.353 -21.194  27.802  1.00 16.760          C  
ATOM  12571  CE  LYS A 785      26.445 -21.546  28.816  1.00 16.760          C  
ATOM  12572  NZ  LYS A 785      26.249 -22.918  29.393  1.00 16.760          N  
ATOM  12573  H   LYS A 785      23.018 -24.282  24.939  1.00 15.240          H  
ATOM  12574  HA  LYS A 785      22.700 -21.873  26.718  1.00 14.020          H  
ATOM  12575 1HB  LYS A 785      24.761 -22.183  24.560  1.00 20.110          H  
ATOM  12576 2HB  LYS A 785      24.370 -20.643  25.292  1.00 20.110          H  
ATOM  12577 1HG  LYS A 785      25.507 -23.077  26.745  1.00 20.110          H  
ATOM  12578 2HG  LYS A 785      26.475 -21.786  26.077  1.00 20.110          H  
ATOM  12579 1HD  LYS A 785      25.413 -20.131  27.567  1.00 20.110          H  
ATOM  12580 2HD  LYS A 785      24.390 -21.395  28.267  1.00 20.110          H  
ATOM  12581 1HE  LYS A 785      27.418 -21.499  28.330  1.00 20.110          H  
ATOM  12582 2HE  LYS A 785      26.418 -20.825  29.630  1.00 20.110          H  
ATOM  12583 1HZ  LYS A 785      26.975 -23.121  30.065  1.00 20.110          H  
ATOM  12584 2HZ  LYS A 785      25.349 -22.963  29.864  1.00 20.110          H  
ATOM  12585 3HZ  LYS A 785      26.278 -23.623  28.671  1.00 20.110          H  
ATOM  12586  N   LEU A 786      21.639 -20.362  24.945  1.00  9.920          N  
ATOM  12587  CA  LEU A 786      20.745 -19.614  24.047  1.00  8.960          C  
ATOM  12588  C   LEU A 786      21.421 -18.491  23.264  1.00  7.970          C  
ATOM  12589  O   LEU A 786      22.138 -17.673  23.841  1.00  7.840          O  
ATOM  12590  CB  LEU A 786      19.599 -18.973  24.863  1.00 12.930          C  
ATOM  12591  CG  LEU A 786      18.601 -17.998  24.106  1.00 12.930          C  
ATOM  12592  CD1 LEU A 786      17.772 -18.757  23.081  1.00 12.930          C  
ATOM  12593  CD2 LEU A 786      17.693 -17.323  25.136  1.00 12.930          C  
ATOM  12594  H   LEU A 786      22.015 -19.881  25.749  1.00 11.900          H  
ATOM  12595  HA  LEU A 786      20.327 -20.319  23.332  1.00 10.750          H  
ATOM  12596 1HB  LEU A 786      19.008 -19.768  25.306  1.00 15.510          H  
ATOM  12597 2HB  LEU A 786      20.047 -18.391  25.665  1.00 15.510          H  
ATOM  12598  HG  LEU A 786      19.167 -17.227  23.582  1.00 15.510          H  
ATOM  12599 1HD1 LEU A 786      17.103 -18.059  22.577  1.00 15.510          H  
ATOM  12600 2HD1 LEU A 786      18.413 -19.220  22.341  1.00 15.510          H  
ATOM  12601 3HD1 LEU A 786      17.191 -19.524  23.586  1.00 15.510          H  
ATOM  12602 1HD2 LEU A 786      17.014 -16.635  24.635  1.00 15.510          H  
ATOM  12603 2HD2 LEU A 786      17.117 -18.076  25.664  1.00 15.510          H  
ATOM  12604 3HD2 LEU A 786      18.306 -16.771  25.852  1.00 15.510          H  
ATOM  12605  N   LYS A 787      21.144 -18.423  21.960  1.00  7.410          N  
ATOM  12606  CA  LYS A 787      21.620 -17.313  21.131  1.00  6.610          C  
ATOM  12607  C   LYS A 787      20.453 -16.430  20.657  1.00  5.920          C  
ATOM  12608  O   LYS A 787      20.556 -15.202  20.655  1.00  6.220          O  
ATOM  12609  CB  LYS A 787      22.422 -17.814  19.938  1.00  9.570          C  
ATOM  12610  CG  LYS A 787      23.737 -18.436  20.332  1.00  9.570          C  
ATOM  12611  CD  LYS A 787      24.509 -18.949  19.132  1.00  9.570          C  
ATOM  12612  CE  LYS A 787      25.390 -17.918  18.447  1.00  9.570          C  
ATOM  12613  NZ  LYS A 787      26.671 -17.634  19.171  1.00  9.570          N  
ATOM  12614  H   LYS A 787      20.596 -19.168  21.554  1.00  8.890          H  
ATOM  12615  HA  LYS A 787      22.274 -16.686  21.737  1.00  7.930          H  
ATOM  12616 1HB  LYS A 787      21.843 -18.573  19.405  1.00 11.490          H  
ATOM  12617 2HB  LYS A 787      22.602 -16.994  19.247  1.00 11.490          H  
ATOM  12618 1HG  LYS A 787      24.323 -17.699  20.874  1.00 11.490          H  
ATOM  12619 2HG  LYS A 787      23.534 -19.276  20.992  1.00 11.490          H  
ATOM  12620 1HD  LYS A 787      25.116 -19.800  19.417  1.00 11.490          H  
ATOM  12621 2HD  LYS A 787      23.797 -19.274  18.394  1.00 11.490          H  
ATOM  12622 1HE  LYS A 787      25.636 -18.294  17.481  1.00 11.490          H  
ATOM  12623 2HE  LYS A 787      24.837 -16.991  18.341  1.00 11.490          H  
ATOM  12624 1HZ  LYS A 787      27.218 -16.965  18.651  1.00 11.490          H  
ATOM  12625 2HZ  LYS A 787      26.489 -17.259  20.085  1.00 11.490          H  
ATOM  12626 3HZ  LYS A 787      27.203 -18.502  19.242  1.00 11.490          H  
ATOM  12627  N   GLY A 788      19.337 -17.045  20.265  1.00  5.170          N  
ATOM  12628  CA  GLY A 788      18.183 -16.285  19.788  1.00  4.790          C  
ATOM  12629  C   GLY A 788      17.083 -17.182  19.198  1.00  3.780          C  
ATOM  12630  O   GLY A 788      17.907 -18.076  19.418  1.00  3.390          O  
ATOM  12631  H   GLY A 788      19.296 -18.049  20.263  1.00  6.200          H  
ATOM  12632 1HA  GLY A 788      17.782 -15.719  20.634  1.00  5.750          H  
ATOM  12633 2HA  GLY A 788      18.517 -15.568  19.037  1.00  5.750          H  
ATOM  12634  N   ARG A 789      16.528 -15.963  19.123  1.00  3.960          N  
ATOM  12635  CA  ARG A 789      15.176 -15.723  18.602  1.00  3.710          C  
ATOM  12636  C   ARG A 789      15.177 -15.332  17.137  1.00  4.090          C  
ATOM  12637  O   ARG A 789      15.992 -14.517  16.721  1.00  4.770          O  
ATOM  12638  CB  ARG A 789      14.508 -14.606  19.368  1.00  5.290          C  
ATOM  12639  CG  ARG A 789      13.025 -14.325  19.050  1.00  5.290          C  
ATOM  12640  CD  ARG A 789      12.117 -15.373  19.579  1.00  5.290          C  
ATOM  12641  NE  ARG A 789      12.255 -15.495  21.017  1.00  5.290          N  
ATOM  12642  CZ  ARG A 789      11.632 -14.729  21.930  1.00  5.290          C  
ATOM  12643  NH1 ARG A 789      10.793 -13.786  21.587  1.00  5.290          N  
ATOM  12644  NH2 ARG A 789      11.869 -14.927  23.193  1.00  5.290          N  
ATOM  12645  H   ARG A 789      17.069 -15.164  19.428  1.00  4.750          H  
ATOM  12646  HA  ARG A 789      14.603 -16.637  18.705  1.00  4.450          H  
ATOM  12647 1HB  ARG A 789      14.618 -14.763  20.439  1.00  6.350          H  
ATOM  12648 2HB  ARG A 789      15.037 -13.699  19.118  1.00  6.350          H  
ATOM  12649 1HG  ARG A 789      12.746 -13.403  19.514  1.00  6.350          H  
ATOM  12650 2HG  ARG A 789      12.867 -14.232  17.981  1.00  6.350          H  
ATOM  12651 1HD  ARG A 789      11.086 -15.115  19.346  1.00  6.350          H  
ATOM  12652 2HD  ARG A 789      12.342 -16.333  19.126  1.00  6.350          H  
ATOM  12653  HE  ARG A 789      12.881 -16.197  21.373  1.00  6.350          H  
ATOM  12654 1HH1 ARG A 789      10.586 -13.605  20.620  1.00  6.350          H  
ATOM  12655 2HH1 ARG A 789      10.352 -13.234  22.326  1.00  6.350          H  
ATOM  12656 1HH2 ARG A 789      12.511 -15.649  23.474  1.00  6.350          H  
ATOM  12657 2HH2 ARG A 789      11.391 -14.328  23.879  1.00  6.350          H  
ATOM  12658  N   PHE A 790      14.254 -15.895  16.373  1.00  4.040          N  
ATOM  12659  CA  PHE A 790      14.104 -15.605  14.956  1.00  4.860          C  
ATOM  12660  C   PHE A 790      12.675 -15.972  14.543  1.00  5.450          C  
ATOM  12661  O   PHE A 790      11.849 -16.294  15.404  1.00  5.230          O  
ATOM  12662  CB  PHE A 790      15.161 -16.320  14.147  1.00  6.480          C  
ATOM  12663  CG  PHE A 790      15.077 -17.735  14.205  1.00  6.480          C  
ATOM  12664  CD1 PHE A 790      14.418 -18.404  13.214  1.00  6.480          C  
ATOM  12665  CD2 PHE A 790      15.629 -18.442  15.260  1.00  6.480          C  
ATOM  12666  CE1 PHE A 790      14.303 -19.704  13.260  1.00  6.480          C  
ATOM  12667  CE2 PHE A 790      15.497 -19.779  15.292  1.00  6.480          C  
ATOM  12668  CZ  PHE A 790      14.813 -20.390  14.269  1.00  6.480          C  
ATOM  12669  H   PHE A 790      13.627 -16.584  16.769  1.00  4.850          H  
ATOM  12670  HA  PHE A 790      14.240 -14.533  14.798  1.00  5.830          H  
ATOM  12671 1HB  PHE A 790      15.050 -16.034  13.150  1.00  7.770          H  
ATOM  12672 2HB  PHE A 790      16.159 -16.011  14.464  1.00  7.770          H  
ATOM  12673  HD1 PHE A 790      13.979 -17.861  12.386  1.00  7.770          H  
ATOM  12674  HD2 PHE A 790      16.156 -17.915  16.053  1.00  7.770          H  
ATOM  12675  HE1 PHE A 790      13.773 -20.227  12.497  1.00  7.770          H  
ATOM  12676  HE2 PHE A 790      15.909 -20.366  16.118  1.00  7.770          H  
ATOM  12677  HZ  PHE A 790      14.650 -21.429  14.271  1.00  7.770          H  
ATOM  12678  N   TRP A 791      12.338 -15.879  13.253  1.00  6.490          N  
ATOM  12679  CA  TRP A 791      10.967 -16.171  12.798  1.00  7.330          C  
ATOM  12680  C   TRP A 791      10.584 -17.656  12.902  1.00  7.470          C  
ATOM  12681  O   TRP A 791      10.554 -18.382  11.905  1.00  7.680          O  
ATOM  12682  CB  TRP A 791      10.777 -15.795  11.326  1.00  9.930          C  
ATOM  12683  CG  TRP A 791      10.783 -14.341  10.989  1.00  9.930          C  
ATOM  12684  CD1 TRP A 791      11.066 -13.280  11.791  1.00  9.930          C  
ATOM  12685  CD2 TRP A 791      10.475 -13.789   9.683  1.00  9.930          C  
ATOM  12686  NE1 TRP A 791      10.951 -12.109  11.077  1.00  9.930          N  
ATOM  12687  CE2 TRP A 791      10.593 -12.410   9.783  1.00  9.930          C  
ATOM  12688  CE3 TRP A 791      10.111 -14.359   8.448  1.00  9.930          C  
ATOM  12689  CZ2 TRP A 791      10.368 -11.578   8.701  1.00  9.930          C  
ATOM  12690  CZ3 TRP A 791       9.883 -13.520   7.364  1.00  9.930          C  
ATOM  12691  CH2 TRP A 791      10.007 -12.169   7.490  1.00  9.930          C  
ATOM  12692  H   TRP A 791      13.037 -15.603  12.574  1.00  7.790          H  
ATOM  12693  HA  TRP A 791      10.271 -15.597  13.410  1.00  8.800          H  
ATOM  12694 1HB  TRP A 791      11.542 -16.279  10.736  1.00 11.910          H  
ATOM  12695 2HB  TRP A 791       9.816 -16.195  10.988  1.00 11.910          H  
ATOM  12696  HD1 TRP A 791      11.339 -13.340  12.841  1.00 11.910          H  
ATOM  12697  HE1 TRP A 791      11.107 -11.175  11.436  1.00 11.910          H  
ATOM  12698  HE3 TRP A 791      10.009 -15.440   8.347  1.00 11.910          H  
ATOM  12699  HZ2 TRP A 791      10.468 -10.496   8.784  1.00 11.910          H  
ATOM  12700  HZ3 TRP A 791       9.597 -13.970   6.414  1.00 11.910          H  
ATOM  12701  HH2 TRP A 791       9.815 -11.545   6.627  1.00 11.910          H  
ATOM  12702  N   ILE A 792      10.311 -18.081  14.131  1.00  7.540          N  
ATOM  12703  CA  ILE A 792       9.953 -19.454  14.485  1.00  7.770          C  
ATOM  12704  C   ILE A 792       9.079 -19.559  15.730  1.00  8.110          C  
ATOM  12705  O   ILE A 792       9.232 -18.811  16.700  1.00  8.320          O  
ATOM  12706  CB  ILE A 792      11.207 -20.299  14.710  1.00 10.790          C  
ATOM  12707  CG1 ILE A 792      10.848 -21.793  14.914  1.00 10.790          C  
ATOM  12708  CG2 ILE A 792      11.969 -19.725  15.874  1.00 10.790          C  
ATOM  12709  CD1 ILE A 792      11.989 -22.722  14.805  1.00 10.790          C  
ATOM  12710  H   ILE A 792      10.423 -17.382  14.866  1.00  9.050          H  
ATOM  12711  HA  ILE A 792       9.401 -19.879  13.649  1.00  9.320          H  
ATOM  12712  HB  ILE A 792      11.794 -20.268  13.826  1.00 12.940          H  
ATOM  12713 1HG1 ILE A 792      10.438 -21.952  15.899  1.00 12.940          H  
ATOM  12714 2HG1 ILE A 792      10.117 -22.081  14.173  1.00 12.940          H  
ATOM  12715 1HG2 ILE A 792      12.854 -20.277  16.059  1.00 12.940          H  
ATOM  12716 2HG2 ILE A 792      12.229 -18.705  15.662  1.00 12.940          H  
ATOM  12717 3HG2 ILE A 792      11.377 -19.750  16.743  1.00 12.940          H  
ATOM  12718 1HD1 ILE A 792      11.606 -23.716  14.944  1.00 12.940          H  
ATOM  12719 2HD1 ILE A 792      12.439 -22.644  13.822  1.00 12.940          H  
ATOM  12720 3HD1 ILE A 792      12.732 -22.507  15.557  1.00 12.940          H  
ATOM  12721  N   LYS A 793       8.218 -20.568  15.754  1.00  8.310          N  
ATOM  12722  CA  LYS A 793       7.406 -20.860  16.926  1.00  8.770          C  
ATOM  12723  C   LYS A 793       8.243 -21.711  17.898  1.00  8.680          C  
ATOM  12724  O   LYS A 793       7.913 -22.863  18.182  1.00  8.850          O  
ATOM  12725  CB  LYS A 793       6.174 -21.624  16.461  1.00 12.090          C  
ATOM  12726  CG  LYS A 793       5.302 -20.827  15.508  1.00 12.090          C  
ATOM  12727  CD  LYS A 793       4.135 -21.650  15.004  1.00 12.090          C  
ATOM  12728  CE  LYS A 793       3.381 -20.941  13.892  1.00 12.090          C  
ATOM  12729  NZ  LYS A 793       2.818 -19.688  14.356  1.00 12.090          N  
ATOM  12730  H   LYS A 793       8.129 -21.151  14.934  1.00  9.970          H  
ATOM  12731  HA  LYS A 793       7.124 -19.929  17.421  1.00 10.520          H  
ATOM  12732 1HB  LYS A 793       6.478 -22.531  15.953  1.00 14.510          H  
ATOM  12733 2HB  LYS A 793       5.571 -21.910  17.323  1.00 14.510          H  
ATOM  12734 1HG  LYS A 793       4.917 -19.956  16.041  1.00 14.510          H  
ATOM  12735 2HG  LYS A 793       5.892 -20.482  14.661  1.00 14.510          H  
ATOM  12736 1HD  LYS A 793       4.498 -22.587  14.632  1.00 14.510          H  
ATOM  12737 2HD  LYS A 793       3.444 -21.844  15.825  1.00 14.510          H  
ATOM  12738 1HE  LYS A 793       4.055 -20.747  13.064  1.00 14.510          H  
ATOM  12739 2HE  LYS A 793       2.572 -21.583  13.553  1.00 14.510          H  
ATOM  12740 1HZ  LYS A 793       2.285 -19.185  13.667  1.00 14.510          H  
ATOM  12741 2HZ  LYS A 793       2.203 -19.884  15.127  1.00 14.510          H  
ATOM  12742 3HZ  LYS A 793       3.543 -19.077  14.686  1.00 14.510          H  
ATOM  12743  N   LYS A 794       9.331 -21.119  18.390  1.00  8.600          N  
ATOM  12744  CA  LYS A 794      10.318 -21.791  19.241  1.00  8.580          C  
ATOM  12745  C   LYS A 794       9.987 -21.756  20.716  1.00  8.630          C  
ATOM  12746  O   LYS A 794       9.052 -21.076  21.150  1.00  9.130          O  
ATOM  12747  CB  LYS A 794      11.745 -21.268  19.088  1.00 12.020          C  
ATOM  12748  CG  LYS A 794      12.001 -19.843  19.625  1.00 12.020          C  
ATOM  12749  CD  LYS A 794      13.485 -19.408  19.478  1.00 12.020          C  
ATOM  12750  CE  LYS A 794      14.467 -20.245  20.366  1.00 12.020          C  
ATOM  12751  NZ  LYS A 794      14.253 -20.041  21.846  1.00 12.020          N  
ATOM  12752  H   LYS A 794       9.439 -20.136  18.125  1.00 10.320          H  
ATOM  12753  HA  LYS A 794      10.343 -22.836  18.942  1.00 10.300          H  
ATOM  12754 1HB  LYS A 794      12.384 -21.938  19.629  1.00 14.420          H  
ATOM  12755 2HB  LYS A 794      12.053 -21.347  18.069  1.00 14.420          H  
ATOM  12756 1HG  LYS A 794      11.383 -19.135  19.071  1.00 14.420          H  
ATOM  12757 2HG  LYS A 794      11.717 -19.780  20.673  1.00 14.420          H  
ATOM  12758 1HD  LYS A 794      13.795 -19.480  18.432  1.00 14.420          H  
ATOM  12759 2HD  LYS A 794      13.563 -18.377  19.789  1.00 14.420          H  
ATOM  12760 1HE  LYS A 794      14.359 -21.293  20.140  1.00 14.420          H  
ATOM  12761 2HE  LYS A 794      15.488 -19.950  20.124  1.00 14.420          H  
ATOM  12762 1HZ  LYS A 794      14.909 -20.612  22.348  1.00 14.420          H  
ATOM  12763 2HZ  LYS A 794      14.386 -19.074  22.079  1.00 14.420          H  
ATOM  12764 3HZ  LYS A 794      13.308 -20.316  22.168  1.00 14.420          H  
ATOM  12765  N   GLY A 795      10.813 -22.466  21.486  1.00  8.320          N  
ATOM  12766  CA  GLY A 795      10.693 -22.516  22.927  1.00  8.440          C  
ATOM  12767  C   GLY A 795      10.875 -21.115  23.550  1.00  8.490          C  
ATOM  12768  O   GLY A 795      11.949 -20.565  23.273  1.00  8.870          O  
ATOM  12769  H   GLY A 795      11.542 -23.005  21.042  1.00  9.980          H  
ATOM  12770 1HA  GLY A 795       9.726 -22.916  23.136  1.00 10.130          H  
ATOM  12771 2HA  GLY A 795      11.432 -23.211  23.322  1.00 10.130          H  
ATOM  12772  N   PHE A 796      10.416 -20.968  24.818  1.00  8.200          N  
ATOM  12773  CA  PHE A 796      10.592 -21.957  25.909  1.00  8.270          C  
ATOM  12774  C   PHE A 796      12.044 -22.443  26.005  1.00  8.040          C  
ATOM  12775  O   PHE A 796      12.370 -23.565  25.616  1.00  8.430          O  
ATOM  12776  CB  PHE A 796       9.551 -23.081  25.847  1.00 11.550          C  
ATOM  12777  CG  PHE A 796       8.146 -22.537  25.867  1.00 11.550          C  
ATOM  12778  CD1 PHE A 796       7.427 -22.209  24.701  1.00 11.550          C  
ATOM  12779  CD2 PHE A 796       7.525 -22.356  27.060  1.00 11.550          C  
ATOM  12780  CE1 PHE A 796       6.177 -21.703  24.771  1.00 11.550          C  
ATOM  12781  CE2 PHE A 796       6.277 -21.868  27.118  1.00 11.550          C  
ATOM  12782  CZ  PHE A 796       5.595 -21.522  25.972  1.00 11.550          C  
ATOM  12783  H   PHE A 796       9.453 -20.653  24.784  1.00  9.840          H  
ATOM  12784  HA  PHE A 796      10.391 -21.447  26.851  1.00  9.920          H  
ATOM  12785 1HB  PHE A 796       9.682 -23.795  25.064  1.00 13.860          H  
ATOM  12786 2HB  PHE A 796       9.659 -23.626  26.752  1.00 13.860          H  
ATOM  12787  HD1 PHE A 796       7.845 -22.331  23.723  1.00 13.860          H  
ATOM  12788  HD2 PHE A 796       8.036 -22.606  27.977  1.00 13.860          H  
ATOM  12789  HE1 PHE A 796       5.645 -21.444  23.854  1.00 13.860          H  
ATOM  12790  HE2 PHE A 796       5.824 -21.758  28.084  1.00 13.860          H  
ATOM  12791  HZ  PHE A 796       4.583 -21.116  26.020  1.00 13.860          H  
ATOM  12792  N   SER A 797      12.930 -21.512  26.365  1.00  7.640          N  
ATOM  12793  CA  SER A 797      14.382 -21.687  26.418  1.00  7.360          C  
ATOM  12794  C   SER A 797      14.935 -22.481  27.618  1.00  6.430          C  
ATOM  12795  O   SER A 797      14.222 -22.794  28.575  1.00  5.800          O  
ATOM  12796  CB  SER A 797      15.010 -20.315  26.357  1.00 10.420          C  
ATOM  12797  OG  SER A 797      14.725 -19.569  27.519  1.00 10.420          O  
ATOM  12798  H   SER A 797      12.571 -20.599  26.643  1.00  9.170          H  
ATOM  12799  HA  SER A 797      14.670 -22.225  25.514  1.00  8.830          H  
ATOM  12800 1HB  SER A 797      16.081 -20.412  26.231  1.00 12.500          H  
ATOM  12801 2HB  SER A 797      14.632 -19.787  25.487  1.00 12.500          H  
ATOM  12802  HG  SER A 797      13.778 -19.301  27.453  1.00 12.500          H  
ATOM  12803  N   GLY A 798      16.231 -22.829  27.543  1.00  6.560          N  
ATOM  12804  CA  GLY A 798      16.900 -23.654  28.558  1.00  5.990          C  
ATOM  12805  C   GLY A 798      17.815 -23.021  29.632  1.00  5.420          C  
ATOM  12806  O   GLY A 798      17.518 -21.988  30.244  1.00  5.510          O  
ATOM  12807  H   GLY A 798      16.762 -22.534  26.738  1.00  7.870          H  
ATOM  12808 1HA  GLY A 798      16.124 -24.197  29.082  1.00  7.190          H  
ATOM  12809 2HA  GLY A 798      17.481 -24.410  28.031  1.00  7.190          H  
ATOM  12810  N   ASP A 799      18.935 -23.732  29.851  1.00  5.130          N  
ATOM  12811  CA  ASP A 799      19.956 -23.575  30.904  1.00  4.840          C  
ATOM  12812  C   ASP A 799      20.633 -22.219  30.976  1.00  4.040          C  
ATOM  12813  O   ASP A 799      21.205 -21.841  32.015  1.00  4.200          O  
ATOM  12814  CB  ASP A 799      21.097 -24.541  30.639  1.00  6.890          C  
ATOM  12815  CG  ASP A 799      20.778 -26.002  30.753  1.00  6.890          C  
ATOM  12816  OD1 ASP A 799      19.702 -26.348  31.183  1.00  6.890          O  
ATOM  12817  OD2 ASP A 799      21.642 -26.784  30.369  1.00  6.890          O  
ATOM  12818  H   ASP A 799      19.083 -24.533  29.252  1.00  6.160          H  
ATOM  12819  HA  ASP A 799      19.491 -23.788  31.867  1.00  5.810          H  
ATOM  12820 1HB  ASP A 799      21.460 -24.364  29.646  1.00  8.270          H  
ATOM  12821 2HB  ASP A 799      21.901 -24.296  31.299  1.00  8.270          H  
ATOM  12822  N   HIS A 800      20.571 -21.503  29.865  1.00  3.640          N  
ATOM  12823  CA  HIS A 800      21.192 -20.208  29.649  1.00  3.320          C  
ATOM  12824  C   HIS A 800      20.887 -19.198  30.740  1.00  2.750          C  
ATOM  12825  O   HIS A 800      21.693 -18.291  30.987  1.00  2.550          O  
ATOM  12826  CB  HIS A 800      20.686 -19.591  28.353  1.00  4.780          C  
ATOM  12827  CG  HIS A 800      19.272 -19.095  28.457  1.00  4.780          C  
ATOM  12828  ND1 HIS A 800      18.960 -17.823  28.895  1.00  4.780          N  
ATOM  12829  CD2 HIS A 800      18.110 -19.676  28.166  1.00  4.780          C  
ATOM  12830  CE1 HIS A 800      17.660 -17.658  28.876  1.00  4.780          C  
ATOM  12831  NE2 HIS A 800      17.119 -18.763  28.437  1.00  4.780          N  
ATOM  12832  H   HIS A 800      20.056 -21.916  29.103  1.00  4.370          H  
ATOM  12833  HA  HIS A 800      22.274 -20.331  29.586  1.00  3.980          H  
ATOM  12834 1HB  HIS A 800      21.332 -18.796  28.029  1.00  5.730          H  
ATOM  12835 2HB  HIS A 800      20.699 -20.354  27.582  1.00  5.730          H  
ATOM  12836  HD2 HIS A 800      17.980 -20.676  27.786  1.00  5.730          H  
ATOM  12837  HE1 HIS A 800      17.122 -16.754  29.169  1.00  5.730          H  
ATOM  12838  HE2 HIS A 800      16.125 -18.938  28.303  1.00  5.730          H  
ATOM  12839  N   LYS A 801      19.787 -19.396  31.471  1.00  2.600          N  
ATOM  12840  CA  LYS A 801      19.388 -18.468  32.513  1.00  2.140          C  
ATOM  12841  C   LYS A 801      20.535 -18.086  33.478  1.00  1.990          C  
ATOM  12842  O   LYS A 801      20.594 -16.925  33.913  1.00  1.730          O  
ATOM  12843  CB  LYS A 801      18.269 -19.117  33.349  1.00  3.180          C  
ATOM  12844  CG  LYS A 801      18.787 -20.301  34.209  1.00  3.180          C  
ATOM  12845  CD  LYS A 801      17.746 -21.082  34.949  1.00  3.180          C  
ATOM  12846  CE  LYS A 801      18.461 -22.164  35.785  1.00  3.180          C  
ATOM  12847  NZ  LYS A 801      17.529 -23.027  36.497  1.00  3.180          N  
ATOM  12848  H   LYS A 801      19.180 -20.198  31.238  1.00  3.120          H  
ATOM  12849  HA  LYS A 801      19.018 -17.561  32.034  1.00  2.570          H  
ATOM  12850 1HB  LYS A 801      17.817 -18.376  34.011  1.00  3.820          H  
ATOM  12851 2HB  LYS A 801      17.490 -19.493  32.682  1.00  3.820          H  
ATOM  12852 1HG  LYS A 801      19.371 -20.984  33.599  1.00  3.820          H  
ATOM  12853 2HG  LYS A 801      19.413 -19.902  34.992  1.00  3.820          H  
ATOM  12854 1HD  LYS A 801      17.170 -20.428  35.611  1.00  3.820          H  
ATOM  12855 2HD  LYS A 801      17.061 -21.559  34.242  1.00  3.820          H  
ATOM  12856 1HE  LYS A 801      19.077 -22.777  35.124  1.00  3.820          H  
ATOM  12857 2HE  LYS A 801      19.101 -21.679  36.516  1.00  3.820          H  
ATOM  12858 1HZ  LYS A 801      18.034 -23.714  37.033  1.00  3.820          H  
ATOM  12859 2HZ  LYS A 801      16.951 -22.450  37.126  1.00  3.820          H  
ATOM  12860 3HZ  LYS A 801      16.924 -23.498  35.809  1.00  3.820          H  
ATOM  12861  N   LEU A 802      21.499 -19.005  33.762  1.00  2.260          N  
ATOM  12862  CA  LEU A 802      22.537 -18.662  34.745  1.00  2.250          C  
ATOM  12863  C   LEU A 802      23.727 -17.896  34.175  1.00  2.180          C  
ATOM  12864  O   LEU A 802      24.612 -17.482  34.925  1.00  2.160          O  
ATOM  12865  CB  LEU A 802      23.097 -19.906  35.446  1.00  3.150          C  
ATOM  12866  CG  LEU A 802      22.136 -20.764  36.294  1.00  3.150          C  
ATOM  12867  CD1 LEU A 802      22.919 -21.950  36.835  1.00  3.150          C  
ATOM  12868  CD2 LEU A 802      21.515 -19.948  37.431  1.00  3.150          C  
ATOM  12869  H   LEU A 802      21.464 -19.945  33.344  1.00  2.710          H  
ATOM  12870  HA  LEU A 802      22.084 -18.016  35.491  1.00  2.700          H  
ATOM  12871 1HB  LEU A 802      23.520 -20.553  34.681  1.00  3.780          H  
ATOM  12872 2HB  LEU A 802      23.900 -19.582  36.103  1.00  3.780          H  
ATOM  12873  HG  LEU A 802      21.355 -21.151  35.658  1.00  3.780          H  
ATOM  12874 1HD1 LEU A 802      22.258 -22.590  37.415  1.00  3.780          H  
ATOM  12875 2HD1 LEU A 802      23.334 -22.506  36.014  1.00  3.780          H  
ATOM  12876 3HD1 LEU A 802      23.727 -21.594  37.473  1.00  3.780          H  
ATOM  12877 1HD2 LEU A 802      20.850 -20.587  38.014  1.00  3.780          H  
ATOM  12878 2HD2 LEU A 802      22.303 -19.564  38.079  1.00  3.780          H  
ATOM  12879 3HD2 LEU A 802      20.938 -19.118  37.034  1.00  3.780          H  
ATOM  12880  N   LEU A 803      23.775 -17.721  32.861  1.00  2.290          N  
ATOM  12881  CA  LEU A 803      24.849 -16.956  32.242  1.00  2.310          C  
ATOM  12882  C   LEU A 803      24.235 -15.664  31.749  1.00  2.060          C  
ATOM  12883  O   LEU A 803      24.824 -14.587  31.899  1.00  1.980          O  
ATOM  12884  CB  LEU A 803      25.539 -17.717  31.082  1.00  3.230          C  
ATOM  12885  CG  LEU A 803      26.838 -17.019  30.453  1.00  3.230          C  
ATOM  12886  CD1 LEU A 803      27.788 -18.090  29.911  1.00  3.230          C  
ATOM  12887  CD2 LEU A 803      26.450 -16.082  29.294  1.00  3.230          C  
ATOM  12888  H   LEU A 803      23.017 -18.092  32.290  1.00  2.750          H  
ATOM  12889  HA  LEU A 803      25.601 -16.719  32.992  1.00  2.770          H  
ATOM  12890 1HB  LEU A 803      25.830 -18.696  31.439  1.00  3.870          H  
ATOM  12891 2HB  LEU A 803      24.810 -17.849  30.282  1.00  3.870          H  
ATOM  12892  HG  LEU A 803      27.356 -16.452  31.231  1.00  3.870          H  
ATOM  12893 1HD1 LEU A 803      28.677 -17.612  29.496  1.00  3.870          H  
ATOM  12894 2HD1 LEU A 803      28.085 -18.761  30.714  1.00  3.870          H  
ATOM  12895 3HD1 LEU A 803      27.290 -18.651  29.135  1.00  3.870          H  
ATOM  12896 1HD2 LEU A 803      27.349 -15.623  28.885  1.00  3.870          H  
ATOM  12897 2HD2 LEU A 803      25.945 -16.654  28.520  1.00  3.870          H  
ATOM  12898 3HD2 LEU A 803      25.802 -15.313  29.633  1.00  3.870          H  
ATOM  12899  N   ILE A 804      23.047 -15.797  31.150  1.00  2.020          N  
ATOM  12900  CA  ILE A 804      22.319 -14.702  30.556  1.00  1.910          C  
ATOM  12901  C   ILE A 804      21.781 -13.722  31.564  1.00  1.660          C  
ATOM  12902  O   ILE A 804      21.882 -12.539  31.312  1.00  1.670          O  
ATOM  12903  CB  ILE A 804      21.191 -15.190  29.630  1.00  2.720          C  
ATOM  12904  CG1 ILE A 804      21.799 -15.999  28.420  1.00  2.720          C  
ATOM  12905  CG2 ILE A 804      20.343 -13.997  29.141  1.00  2.720          C  
ATOM  12906  CD1 ILE A 804      22.798 -15.291  27.519  1.00  2.720          C  
ATOM  12907  H   ILE A 804      22.644 -16.722  31.072  1.00  2.420          H  
ATOM  12908  HA  ILE A 804      22.991 -14.143  29.941  1.00  2.290          H  
ATOM  12909  HB  ILE A 804      20.551 -15.884  30.178  1.00  3.260          H  
ATOM  12910 1HG1 ILE A 804      22.295 -16.874  28.824  1.00  3.260          H  
ATOM  12911 2HG1 ILE A 804      20.971 -16.324  27.790  1.00  3.260          H  
ATOM  12912 1HG2 ILE A 804      19.551 -14.372  28.494  1.00  3.260          H  
ATOM  12913 2HG2 ILE A 804      19.891 -13.487  29.980  1.00  3.260          H  
ATOM  12914 3HG2 ILE A 804      20.959 -13.291  28.588  1.00  3.260          H  
ATOM  12915 1HD1 ILE A 804      23.105 -15.988  26.737  1.00  3.260          H  
ATOM  12916 2HD1 ILE A 804      22.335 -14.437  27.065  1.00  3.260          H  
ATOM  12917 3HD1 ILE A 804      23.665 -14.982  28.076  1.00  3.260          H  
ATOM  12918  N   THR A 805      21.225 -14.124  32.706  1.00  1.540          N  
ATOM  12919  CA  THR A 805      20.697 -13.080  33.591  1.00  1.430          C  
ATOM  12920  C   THR A 805      21.755 -11.976  33.776  1.00  1.470          C  
ATOM  12921  O   THR A 805      21.440 -10.788  33.683  1.00  1.470          O  
ATOM  12922  CB  THR A 805      20.275 -13.644  34.968  1.00  2.050          C  
ATOM  12923  OG1 THR A 805      19.282 -14.671  34.791  1.00  2.050          O  
ATOM  12924  CG2 THR A 805      19.653 -12.516  35.806  1.00  2.050          C  
ATOM  12925  H   THR A 805      21.120 -15.109  32.958  1.00  1.850          H  
ATOM  12926  HA  THR A 805      19.826 -12.628  33.121  1.00  1.720          H  
ATOM  12927  HB  THR A 805      21.138 -14.062  35.482  1.00  2.460          H  
ATOM  12928  HG1 THR A 805      19.717 -15.485  34.452  1.00  2.460          H  
ATOM  12929 1HG2 THR A 805      19.340 -12.913  36.770  1.00  2.460          H  
ATOM  12930 2HG2 THR A 805      20.376 -11.718  35.968  1.00  2.460          H  
ATOM  12931 3HG2 THR A 805      18.796 -12.120  35.284  1.00  2.460          H  
ATOM  12932  N   THR A 806      23.006 -12.376  34.037  1.00  1.560          N  
ATOM  12933  CA  THR A 806      24.131 -11.455  34.169  1.00  1.600          C  
ATOM  12934  C   THR A 806      24.550 -10.857  32.806  1.00  1.680          C  
ATOM  12935  O   THR A 806      24.793  -9.655  32.690  1.00  1.780          O  
ATOM  12936  CB  THR A 806      25.350 -12.163  34.806  1.00  2.220          C  
ATOM  12937  OG1 THR A 806      25.005 -12.641  36.118  1.00  2.220          O  
ATOM  12938  CG2 THR A 806      26.521 -11.184  34.930  1.00  2.220          C  
ATOM  12939  H   THR A 806      23.172 -13.363  34.144  1.00  1.870          H  
ATOM  12940  HA  THR A 806      23.829 -10.637  34.820  1.00  1.920          H  
ATOM  12941  HB  THR A 806      25.643 -13.011  34.184  1.00  2.670          H  
ATOM  12942  HG1 THR A 806      25.697 -13.232  36.437  1.00  2.670          H  
ATOM  12943 1HG2 THR A 806      27.368 -11.693  35.385  1.00  2.670          H  
ATOM  12944 2HG2 THR A 806      26.816 -10.815  33.948  1.00  2.670          H  
ATOM  12945 3HG2 THR A 806      26.225 -10.343  35.555  1.00  2.670          H  
ATOM  12946  N   ALA A 807      24.665 -11.699  31.766  1.00  1.720          N  
ATOM  12947  CA  ALA A 807      25.111 -11.276  30.434  1.00  1.840          C  
ATOM  12948  C   ALA A 807      24.011 -10.627  29.588  1.00  1.820          C  
ATOM  12949  O   ALA A 807      24.284 -10.115  28.499  1.00  1.810          O  
ATOM  12950  CB  ALA A 807      25.649 -12.464  29.671  1.00  2.530          C  
ATOM  12951  H   ALA A 807      24.485 -12.697  31.902  1.00  2.060          H  
ATOM  12952  HA  ALA A 807      25.910 -10.545  30.567  1.00  2.210          H  
ATOM  12953 1HB  ALA A 807      26.000 -12.139  28.710  1.00  3.030          H  
ATOM  12954 2HB  ALA A 807      26.469 -12.920  30.230  1.00  3.030          H  
ATOM  12955 3HB  ALA A 807      24.875 -13.179  29.535  1.00  3.030          H  
ATOM  12956  N   LEU A 808      22.789 -10.611  30.083  1.00  1.890          N  
ATOM  12957  CA  LEU A 808      21.646 -10.090  29.360  1.00  1.950          C  
ATOM  12958  C   LEU A 808      21.855  -8.665  28.909  1.00  1.810          C  
ATOM  12959  O   LEU A 808      21.346  -8.283  27.858  1.00  1.740          O  
ATOM  12960  CB  LEU A 808      20.387 -10.179  30.214  1.00  2.710          C  
ATOM  12961  CG  LEU A 808      19.073  -9.776  29.601  1.00  2.710          C  
ATOM  12962  CD1 LEU A 808      18.703 -10.634  28.392  1.00  2.710          C  
ATOM  12963  CD2 LEU A 808      18.076  -9.935  30.650  1.00  2.710          C  
ATOM  12964  H   LEU A 808      22.628 -11.047  30.993  1.00  2.270          H  
ATOM  12965  HA  LEU A 808      21.510 -10.718  28.487  1.00  2.340          H  
ATOM  12966 1HB  LEU A 808      20.242 -11.186  30.510  1.00  3.250          H  
ATOM  12967 2HB  LEU A 808      20.544  -9.592  31.120  1.00  3.250          H  
ATOM  12968  HG  LEU A 808      19.120  -8.761  29.280  1.00  3.250          H  
ATOM  12969 1HD1 LEU A 808      17.734 -10.309  28.010  1.00  3.250          H  
ATOM  12970 2HD1 LEU A 808      19.435 -10.523  27.615  1.00  3.250          H  
ATOM  12971 3HD1 LEU A 808      18.641 -11.673  28.685  1.00  3.250          H  
ATOM  12972 1HD2 LEU A 808      17.093  -9.656  30.284  1.00  3.250          H  
ATOM  12973 2HD2 LEU A 808      18.066 -10.954  30.975  1.00  3.250          H  
ATOM  12974 3HD2 LEU A 808      18.365  -9.308  31.461  1.00  3.250          H  
ATOM  12975  N   SER A 809      22.564  -7.840  29.688  1.00  1.820          N  
ATOM  12976  CA  SER A 809      22.758  -6.465  29.260  1.00  1.740          C  
ATOM  12977  C   SER A 809      23.576  -6.393  27.958  1.00  1.610          C  
ATOM  12978  O   SER A 809      23.373  -5.470  27.164  1.00  1.580          O  
ATOM  12979  CB  SER A 809      23.409  -5.650  30.368  1.00  2.470          C  
ATOM  12980  OG  SER A 809      24.734  -6.034  30.591  1.00  2.470          O  
ATOM  12981  H   SER A 809      22.969  -8.154  30.563  1.00  2.180          H  
ATOM  12982  HA  SER A 809      21.783  -6.026  29.066  1.00  2.090          H  
ATOM  12983 1HB  SER A 809      23.373  -4.591  30.112  1.00  2.960          H  
ATOM  12984 2HB  SER A 809      22.835  -5.779  31.289  1.00  2.960          H  
ATOM  12985  HG  SER A 809      25.031  -5.530  31.355  1.00  2.960          H  
ATOM  12986  N   ASP A 810      24.396  -7.422  27.652  1.00  1.620          N  
ATOM  12987  CA  ASP A 810      25.165  -7.402  26.416  1.00  1.610          C  
ATOM  12988  C   ASP A 810      24.280  -7.928  25.307  1.00  1.670          C  
ATOM  12989  O   ASP A 810      24.387  -7.490  24.159  1.00  1.710          O  
ATOM  12990  CB  ASP A 810      26.415  -8.280  26.500  1.00  2.260          C  
ATOM  12991  CG  ASP A 810      27.462  -7.810  27.498  1.00  2.260          C  
ATOM  12992  OD1 ASP A 810      27.898  -6.680  27.438  1.00  2.260          O  
ATOM  12993  OD2 ASP A 810      27.852  -8.633  28.302  1.00  2.260          O  
ATOM  12994  H   ASP A 810      24.530  -8.206  28.292  1.00  1.940          H  
ATOM  12995  HA  ASP A 810      25.456  -6.376  26.189  1.00  1.930          H  
ATOM  12996 1HB  ASP A 810      26.109  -9.289  26.779  1.00  2.710          H  
ATOM  12997 2HB  ASP A 810      26.877  -8.346  25.517  1.00  2.710          H  
ATOM  12998  N   ILE A 811      23.391  -8.859  25.656  1.00  1.730          N  
ATOM  12999  CA  ILE A 811      22.480  -9.430  24.668  1.00  1.860          C  
ATOM  13000  C   ILE A 811      21.580  -8.319  24.175  1.00  1.870          C  
ATOM  13001  O   ILE A 811      21.375  -8.163  22.971  1.00  1.990          O  
ATOM  13002  CB  ILE A 811      21.571 -10.532  25.268  1.00  2.550          C  
ATOM  13003  CG1 ILE A 811      22.391 -11.753  25.770  1.00  2.550          C  
ATOM  13004  CG2 ILE A 811      20.455 -10.959  24.269  1.00  2.550          C  
ATOM  13005  CD1 ILE A 811      23.205 -12.493  24.737  1.00  2.550          C  
ATOM  13006  H   ILE A 811      23.417  -9.188  26.627  1.00  2.080          H  
ATOM  13007  HA  ILE A 811      23.045  -9.813  23.824  1.00  2.230          H  
ATOM  13008  HB  ILE A 811      21.091 -10.125  26.136  1.00  3.060          H  
ATOM  13009 1HG1 ILE A 811      23.069 -11.415  26.551  1.00  3.060          H  
ATOM  13010 2HG1 ILE A 811      21.687 -12.449  26.207  1.00  3.060          H  
ATOM  13011 1HG2 ILE A 811      19.815 -11.702  24.743  1.00  3.060          H  
ATOM  13012 2HG2 ILE A 811      19.846 -10.103  23.991  1.00  3.060          H  
ATOM  13013 3HG2 ILE A 811      20.890 -11.385  23.366  1.00  3.060          H  
ATOM  13014 1HD1 ILE A 811      23.699 -13.315  25.215  1.00  3.060          H  
ATOM  13015 2HD1 ILE A 811      22.561 -12.882  23.951  1.00  3.060          H  
ATOM  13016 3HD1 ILE A 811      23.950 -11.835  24.300  1.00  3.060          H  
ATOM  13017  N   ARG A 812      21.047  -7.552  25.120  1.00  1.790          N  
ATOM  13018  CA  ARG A 812      20.164  -6.445  24.833  1.00  1.860          C  
ATOM  13019  C   ARG A 812      20.833  -5.355  24.016  1.00  1.960          C  
ATOM  13020  O   ARG A 812      20.240  -4.877  23.044  1.00  2.080          O  
ATOM  13021  CB  ARG A 812      19.678  -5.865  26.123  1.00  2.580          C  
ATOM  13022  CG  ARG A 812      18.695  -6.694  26.879  1.00  2.580          C  
ATOM  13023  CD  ARG A 812      18.491  -6.115  28.210  1.00  2.580          C  
ATOM  13024  NE  ARG A 812      17.440  -6.754  28.952  1.00  2.580          N  
ATOM  13025  CZ  ARG A 812      17.174  -6.534  30.256  1.00  2.580          C  
ATOM  13026  NH1 ARG A 812      17.910  -5.707  30.955  1.00  2.580          N  
ATOM  13027  NH2 ARG A 812      16.167  -7.141  30.849  1.00  2.580          N  
ATOM  13028  H   ARG A 812      21.258  -7.772  26.095  1.00  2.150          H  
ATOM  13029  HA  ARG A 812      19.311  -6.824  24.277  1.00  2.230          H  
ATOM  13030 1HB  ARG A 812      20.525  -5.655  26.776  1.00  3.090          H  
ATOM  13031 2HB  ARG A 812      19.193  -4.944  25.906  1.00  3.090          H  
ATOM  13032 1HG  ARG A 812      17.751  -6.679  26.350  1.00  3.090          H  
ATOM  13033 2HG  ARG A 812      19.044  -7.718  26.971  1.00  3.090          H  
ATOM  13034 1HD  ARG A 812      19.414  -6.224  28.770  1.00  3.090          H  
ATOM  13035 2HD  ARG A 812      18.259  -5.085  28.103  1.00  3.090          H  
ATOM  13036  HE  ARG A 812      16.847  -7.424  28.439  1.00  3.090          H  
ATOM  13037 1HH1 ARG A 812      18.689  -5.223  30.532  1.00  3.090          H  
ATOM  13038 2HH1 ARG A 812      17.685  -5.547  31.921  1.00  3.090          H  
ATOM  13039 1HH2 ARG A 812      15.532  -7.763  30.342  1.00  3.090          H  
ATOM  13040 2HH2 ARG A 812      15.978  -6.991  31.826  1.00  3.090          H  
ATOM  13041  N   ASP A 813      22.066  -4.966  24.379  1.00  2.000          N  
ATOM  13042  CA  ASP A 813      22.756  -3.953  23.600  1.00  2.150          C  
ATOM  13043  C   ASP A 813      23.098  -4.498  22.218  1.00  2.260          C  
ATOM  13044  O   ASP A 813      23.136  -3.755  21.245  1.00  2.590          O  
ATOM  13045  CB  ASP A 813      23.998  -3.438  24.322  1.00  2.950          C  
ATOM  13046  CG  ASP A 813      23.690  -2.510  25.546  1.00  2.950          C  
ATOM  13047  OD1 ASP A 813      22.550  -2.050  25.727  1.00  2.950          O  
ATOM  13048  OD2 ASP A 813      24.610  -2.241  26.268  1.00  2.950          O  
ATOM  13049  H   ASP A 813      22.513  -5.334  25.226  1.00  2.400          H  
ATOM  13050  HA  ASP A 813      22.083  -3.111  23.469  1.00  2.580          H  
ATOM  13051 1HB  ASP A 813      24.578  -4.297  24.685  1.00  3.540          H  
ATOM  13052 2HB  ASP A 813      24.624  -2.898  23.619  1.00  3.540          H  
ATOM  13053  N   GLY A 814      23.365  -5.803  22.131  1.00  2.350          N  
ATOM  13054  CA  GLY A 814      23.638  -6.481  20.875  1.00  2.530          C  
ATOM  13055  C   GLY A 814      22.427  -6.403  19.940  1.00  2.680          C  
ATOM  13056  O   GLY A 814      22.570  -6.089  18.751  1.00  3.090          O  
ATOM  13057  H   GLY A 814      23.417  -6.361  22.985  1.00  2.820          H  
ATOM  13058 1HA  GLY A 814      24.512  -6.038  20.397  1.00  3.040          H  
ATOM  13059 2HA  GLY A 814      23.872  -7.525  21.086  1.00  3.040          H  
ATOM  13060  N   LEU A 815      21.240  -6.705  20.488  1.00  2.670          N  
ATOM  13061  CA  LEU A 815      19.967  -6.654  19.778  1.00  3.190          C  
ATOM  13062  C   LEU A 815      19.513  -5.246  19.382  1.00  3.370          C  
ATOM  13063  O   LEU A 815      19.031  -5.049  18.268  1.00  3.990          O  
ATOM  13064  CB  LEU A 815      18.845  -7.209  20.677  1.00  4.260          C  
ATOM  13065  CG  LEU A 815      18.802  -8.698  21.024  1.00  4.260          C  
ATOM  13066  CD1 LEU A 815      17.713  -8.898  22.116  1.00  4.260          C  
ATOM  13067  CD2 LEU A 815      18.478  -9.534  19.791  1.00  4.260          C  
ATOM  13068  H   LEU A 815      21.243  -7.027  21.461  1.00  3.200          H  
ATOM  13069  HA  LEU A 815      20.061  -7.245  18.874  1.00  3.830          H  
ATOM  13070 1HB  LEU A 815      18.899  -6.675  21.621  1.00  5.110          H  
ATOM  13071 2HB  LEU A 815      17.921  -6.977  20.229  1.00  5.110          H  
ATOM  13072  HG  LEU A 815      19.757  -9.009  21.419  1.00  5.110          H  
ATOM  13073 1HD1 LEU A 815      17.680  -9.937  22.399  1.00  5.110          H  
ATOM  13074 2HD1 LEU A 815      17.954  -8.304  22.992  1.00  5.110          H  
ATOM  13075 3HD1 LEU A 815      16.742  -8.598  21.737  1.00  5.110          H  
ATOM  13076 1HD2 LEU A 815      18.450 -10.582  20.070  1.00  5.110          H  
ATOM  13077 2HD2 LEU A 815      17.516  -9.247  19.385  1.00  5.110          H  
ATOM  13078 3HD2 LEU A 815      19.242  -9.395  19.027  1.00  5.110          H  
ATOM  13079  N   TYR A 816      19.703  -4.267  20.275  1.00  3.060          N  
ATOM  13080  CA  TYR A 816      19.173  -2.907  20.126  1.00  3.330          C  
ATOM  13081  C   TYR A 816      19.410  -2.173  18.781  1.00  3.050          C  
ATOM  13082  O   TYR A 816      18.503  -1.483  18.314  1.00  2.930          O  
ATOM  13083  CB  TYR A 816      19.575  -2.046  21.326  1.00  4.550          C  
ATOM  13084  CG  TYR A 816      19.063  -0.662  21.228  1.00  4.550          C  
ATOM  13085  CD1 TYR A 816      17.749  -0.403  21.580  1.00  4.550          C  
ATOM  13086  CD2 TYR A 816      19.883   0.358  20.783  1.00  4.550          C  
ATOM  13087  CE1 TYR A 816      17.254   0.873  21.487  1.00  4.550          C  
ATOM  13088  CE2 TYR A 816      19.391   1.637  20.690  1.00  4.550          C  
ATOM  13089  CZ  TYR A 816      18.080   1.899  21.039  1.00  4.550          C  
ATOM  13090  OH  TYR A 816      17.591   3.183  20.944  1.00  4.550          O  
ATOM  13091  H   TYR A 816      20.142  -4.505  21.170  1.00  3.670          H  
ATOM  13092  HA  TYR A 816      18.104  -2.999  20.219  1.00  4.000          H  
ATOM  13093 1HB  TYR A 816      19.155  -2.493  22.232  1.00  5.460          H  
ATOM  13094 2HB  TYR A 816      20.642  -2.016  21.475  1.00  5.460          H  
ATOM  13095  HD1 TYR A 816      17.102  -1.209  21.930  1.00  5.460          H  
ATOM  13096  HD2 TYR A 816      20.915   0.148  20.503  1.00  5.460          H  
ATOM  13097  HE1 TYR A 816      16.217   1.075  21.762  1.00  5.460          H  
ATOM  13098  HE2 TYR A 816      20.033   2.445  20.339  1.00  5.460          H  
ATOM  13099  HH  TYR A 816      16.656   3.185  21.174  1.00  5.460          H  
ATOM  13100  N   PRO A 817      20.605  -2.186  18.166  1.00  3.550          N  
ATOM  13101  CA  PRO A 817      20.910  -1.541  16.897  1.00  3.690          C  
ATOM  13102  C   PRO A 817      20.051  -2.028  15.730  1.00  3.400          C  
ATOM  13103  O   PRO A 817      20.058  -1.392  14.670  1.00  3.350          O  
ATOM  13104  CB  PRO A 817      22.379  -1.905  16.670  1.00  5.540          C  
ATOM  13105  CG  PRO A 817      22.912  -2.147  18.043  1.00  5.540          C  
ATOM  13106  CD  PRO A 817      21.774  -2.772  18.794  1.00  5.540          C  
ATOM  13107  HA  PRO A 817      20.790  -0.457  17.023  1.00  4.430          H  
ATOM  13108 1HB  PRO A 817      22.451  -2.799  16.027  1.00  6.640          H  
ATOM  13109 2HB  PRO A 817      22.899  -1.087  16.139  1.00  6.640          H  
ATOM  13110 1HG  PRO A 817      23.787  -2.812  18.007  1.00  6.640          H  
ATOM  13111 2HG  PRO A 817      23.248  -1.207  18.501  1.00  6.640          H  
ATOM  13112 1HD  PRO A 817      21.795  -3.837  18.664  1.00  6.640          H  
ATOM  13113 2HD  PRO A 817      21.860  -2.474  19.804  1.00  6.640          H  
ATOM  13114  N   LEU A 818      19.380  -3.186  15.886  1.00  3.830          N  
ATOM  13115  CA  LEU A 818      18.551  -3.757  14.839  1.00  4.250          C  
ATOM  13116  C   LEU A 818      17.568  -2.728  14.265  1.00  4.450          C  
ATOM  13117  O   LEU A 818      17.332  -2.713  13.040  1.00  4.750          O  
ATOM  13118  CB  LEU A 818      17.791  -4.979  15.371  1.00  5.780          C  
ATOM  13119  CG  LEU A 818      16.918  -5.775  14.361  1.00  5.780          C  
ATOM  13120  CD1 LEU A 818      17.806  -6.402  13.244  1.00  5.780          C  
ATOM  13121  CD2 LEU A 818      16.166  -6.840  15.118  1.00  5.780          C  
ATOM  13122  H   LEU A 818      19.385  -3.691  16.775  1.00  4.600          H  
ATOM  13123  HA  LEU A 818      19.208  -4.100  14.060  1.00  5.100          H  
ATOM  13124 1HB  LEU A 818      18.517  -5.669  15.799  1.00  6.940          H  
ATOM  13125 2HB  LEU A 818      17.144  -4.652  16.169  1.00  6.940          H  
ATOM  13126  HG  LEU A 818      16.202  -5.107  13.901  1.00  6.940          H  
ATOM  13127 1HD1 LEU A 818      17.180  -6.961  12.555  1.00  6.940          H  
ATOM  13128 2HD1 LEU A 818      18.334  -5.628  12.691  1.00  6.940          H  
ATOM  13129 3HD1 LEU A 818      18.531  -7.080  13.701  1.00  6.940          H  
ATOM  13130 1HD2 LEU A 818      15.527  -7.404  14.435  1.00  6.940          H  
ATOM  13131 2HD2 LEU A 818      16.875  -7.523  15.600  1.00  6.940          H  
ATOM  13132 3HD2 LEU A 818      15.557  -6.347  15.870  1.00  6.940          H  
ATOM  13133  N   GLY A 819      16.988  -1.870  15.127  1.00  4.750          N  
ATOM  13134  CA  GLY A 819      16.017  -0.889  14.623  1.00  5.270          C  
ATOM  13135  C   GLY A 819      15.664   0.246  15.592  1.00  5.550          C  
ATOM  13136  O   GLY A 819      16.306   0.436  16.620  1.00  5.920          O  
ATOM  13137  H   GLY A 819      17.224  -1.944  16.137  1.00  5.700          H  
ATOM  13138 1HA  GLY A 819      16.414  -0.455  13.705  1.00  6.320          H  
ATOM  13139 2HA  GLY A 819      15.106  -1.414  14.346  1.00  6.320          H  
ATOM  13140  N   SER A 820      14.642   1.040  15.245  1.00  5.780          N  
ATOM  13141  CA  SER A 820      14.269   2.193  16.073  1.00  6.400          C  
ATOM  13142  C   SER A 820      13.278   1.943  17.220  1.00  6.570          C  
ATOM  13143  O   SER A 820      13.269   2.701  18.193  1.00  6.610          O  
ATOM  13144  CB  SER A 820      13.683   3.263  15.179  1.00  8.710          C  
ATOM  13145  OG  SER A 820      12.485   2.820  14.599  1.00  8.710          O  
ATOM  13146  H   SER A 820      14.126   0.870  14.392  1.00  6.940          H  
ATOM  13147  HA  SER A 820      15.186   2.584  16.518  1.00  7.680          H  
ATOM  13148 1HB  SER A 820      13.498   4.162  15.765  1.00 10.450          H  
ATOM  13149 2HB  SER A 820      14.396   3.520  14.399  1.00 10.450          H  
ATOM  13150  HG  SER A 820      12.149   3.561  14.083  1.00 10.450          H  
ATOM  13151  N   LYS A 821      12.449   0.903  17.120  1.00  7.000          N  
ATOM  13152  CA  LYS A 821      11.457   0.641  18.170  1.00  7.390          C  
ATOM  13153  C   LYS A 821      11.025  -0.839  18.190  1.00  7.280          C  
ATOM  13154  O   LYS A 821      10.531  -1.333  17.181  1.00  7.590          O  
ATOM  13155  CB  LYS A 821      10.230   1.537  17.962  1.00 10.190          C  
ATOM  13156  CG  LYS A 821       9.148   1.419  19.040  1.00 10.190          C  
ATOM  13157  CD  LYS A 821       8.021   2.427  18.803  1.00 10.190          C  
ATOM  13158  CE  LYS A 821       6.922   2.302  19.857  1.00 10.190          C  
ATOM  13159  NZ  LYS A 821       5.810   3.274  19.622  1.00 10.190          N  
ATOM  13160  H   LYS A 821      12.501   0.316  16.302  1.00  8.400          H  
ATOM  13161  HA  LYS A 821      11.910   0.915  19.112  1.00  8.870          H  
ATOM  13162 1HB  LYS A 821      10.549   2.579  17.927  1.00 12.230          H  
ATOM  13163 2HB  LYS A 821       9.774   1.306  16.999  1.00 12.230          H  
ATOM  13164 1HG  LYS A 821       8.726   0.414  19.028  1.00 12.230          H  
ATOM  13165 2HG  LYS A 821       9.589   1.599  20.021  1.00 12.230          H  
ATOM  13166 1HD  LYS A 821       8.430   3.438  18.831  1.00 12.230          H  
ATOM  13167 2HD  LYS A 821       7.587   2.257  17.817  1.00 12.230          H  
ATOM  13168 1HE  LYS A 821       6.518   1.292  19.833  1.00 12.230          H  
ATOM  13169 2HE  LYS A 821       7.349   2.489  20.843  1.00 12.230          H  
ATOM  13170 1HZ  LYS A 821       5.104   3.160  20.337  1.00 12.230          H  
ATOM  13171 2HZ  LYS A 821       6.170   4.217  19.654  1.00 12.230          H  
ATOM  13172 3HZ  LYS A 821       5.397   3.103  18.716  1.00 12.230          H  
ATOM  13173  N   GLY A 822      11.208  -1.579  19.319  1.00  7.080          N  
ATOM  13174  CA  GLY A 822      11.813  -1.144  20.597  1.00  7.400          C  
ATOM  13175  C   GLY A 822      13.340  -1.087  20.481  1.00  6.820          C  
ATOM  13176  O   GLY A 822      14.058  -0.720  21.416  1.00  7.170          O  
ATOM  13177  H   GLY A 822      10.892  -2.541  19.282  1.00  8.500          H  
ATOM  13178 1HA  GLY A 822      11.407  -0.184  20.904  1.00  8.880          H  
ATOM  13179 2HA  GLY A 822      11.539  -1.853  21.377  1.00  8.880          H  
ATOM  13180  N   GLY A 823      13.797  -1.518  19.311  1.00  6.130          N  
ATOM  13181  CA  GLY A 823      15.165  -1.570  18.816  1.00  5.630          C  
ATOM  13182  C   GLY A 823      15.756  -2.945  18.928  1.00  4.840          C  
ATOM  13183  O   GLY A 823      16.563  -3.355  18.096  1.00  4.520          O  
ATOM  13184  H   GLY A 823      13.094  -1.854  18.665  1.00  7.360          H  
ATOM  13185 1HA  GLY A 823      15.157  -1.286  17.778  1.00  6.760          H  
ATOM  13186 2HA  GLY A 823      15.792  -0.847  19.336  1.00  6.760          H  
ATOM  13187  N   VAL A 824      15.235  -3.700  19.871  1.00  4.770          N  
ATOM  13188  CA  VAL A 824      15.659  -5.054  20.139  1.00  4.270          C  
ATOM  13189  C   VAL A 824      14.822  -6.045  19.347  1.00  3.630          C  
ATOM  13190  O   VAL A 824      13.616  -5.861  19.189  1.00  3.910          O  
ATOM  13191  CB  VAL A 824      15.568  -5.354  21.659  1.00  6.180          C  
ATOM  13192  CG1 VAL A 824      16.541  -4.445  22.439  1.00  6.180          C  
ATOM  13193  CG2 VAL A 824      14.121  -5.134  22.163  1.00  6.180          C  
ATOM  13194  H   VAL A 824      14.549  -3.258  20.462  1.00  5.720          H  
ATOM  13195  HA  VAL A 824      16.693  -5.146  19.823  1.00  5.120          H  
ATOM  13196  HB  VAL A 824      15.855  -6.384  21.837  1.00  7.410          H  
ATOM  13197 1HG1 VAL A 824      16.478  -4.670  23.505  1.00  7.410          H  
ATOM  13198 2HG1 VAL A 824      17.556  -4.617  22.099  1.00  7.410          H  
ATOM  13199 3HG1 VAL A 824      16.276  -3.404  22.276  1.00  7.410          H  
ATOM  13200 1HG2 VAL A 824      14.076  -5.364  23.226  1.00  7.410          H  
ATOM  13201 2HG2 VAL A 824      13.814  -4.105  22.009  1.00  7.410          H  
ATOM  13202 3HG2 VAL A 824      13.434  -5.796  21.636  1.00  7.410          H  
ATOM  13203  N   GLY A 825      15.446  -7.128  18.881  1.00  3.260          N  
ATOM  13204  CA  GLY A 825      14.754  -8.176  18.135  1.00  3.110          C  
ATOM  13205  C   GLY A 825      13.569  -8.763  18.886  1.00  2.660          C  
ATOM  13206  O   GLY A 825      12.588  -9.181  18.268  1.00  3.110          O  
ATOM  13207  H   GLY A 825      16.442  -7.217  19.009  1.00  3.910          H  
ATOM  13208 1HA  GLY A 825      14.398  -7.771  17.193  1.00  3.730          H  
ATOM  13209 2HA  GLY A 825      15.461  -8.969  17.887  1.00  3.730          H  
ATOM  13210  N   TYR A 826      13.648  -8.811  20.207  1.00  2.280          N  
ATOM  13211  CA  TYR A 826      12.559  -9.334  20.993  1.00  2.140          C  
ATOM  13212  C   TYR A 826      12.545  -8.761  22.390  1.00  1.720          C  
ATOM  13213  O   TYR A 826      13.551  -8.246  22.874  1.00  2.140          O  
ATOM  13214  CB  TYR A 826      12.632 -10.844  21.051  1.00  3.050          C  
ATOM  13215  CG  TYR A 826      13.885 -11.373  21.687  1.00  3.050          C  
ATOM  13216  CD1 TYR A 826      13.938 -11.633  23.044  1.00  3.050          C  
ATOM  13217  CD2 TYR A 826      14.994 -11.607  20.898  1.00  3.050          C  
ATOM  13218  CE1 TYR A 826      15.104 -12.118  23.589  1.00  3.050          C  
ATOM  13219  CE2 TYR A 826      16.142 -12.107  21.451  1.00  3.050          C  
ATOM  13220  CZ  TYR A 826      16.198 -12.361  22.793  1.00  3.050          C  
ATOM  13221  OH  TYR A 826      17.349 -12.859  23.358  1.00  3.050          O  
ATOM  13222  H   TYR A 826      14.478  -8.493  20.685  1.00  2.740          H  
ATOM  13223  HA  TYR A 826      11.623  -9.047  20.511  1.00  2.570          H  
ATOM  13224 1HB  TYR A 826      11.783 -11.219  21.617  1.00  3.660          H  
ATOM  13225 2HB  TYR A 826      12.559 -11.236  20.049  1.00  3.660          H  
ATOM  13226  HD1 TYR A 826      13.068 -11.451  23.685  1.00  3.660          H  
ATOM  13227  HD2 TYR A 826      14.954 -11.401  19.829  1.00  3.660          H  
ATOM  13228  HE1 TYR A 826      15.167 -12.314  24.643  1.00  3.660          H  
ATOM  13229  HE2 TYR A 826      17.012 -12.299  20.824  1.00  3.660          H  
ATOM  13230  HH  TYR A 826      17.224 -12.955  24.306  1.00  3.660          H  
ATOM  13231  N   GLY A 827      11.400  -8.917  23.041  1.00  1.520          N  
ATOM  13232  CA  GLY A 827      11.164  -8.492  24.406  1.00  1.620          C  
ATOM  13233  C   GLY A 827      11.134  -9.676  25.355  1.00  1.430          C  
ATOM  13234  O   GLY A 827      12.127  -9.998  26.020  1.00  1.570          O  
ATOM  13235  H   GLY A 827      10.638  -9.358  22.543  1.00  1.820          H  
ATOM  13236 1HA  GLY A 827      11.933  -7.792  24.701  1.00  1.940          H  
ATOM  13237 2HA  GLY A 827      10.213  -7.964  24.458  1.00  1.940          H  
ATOM  13238  N   TRP A 828       9.961 -10.280  25.429  1.00  1.310          N  
ATOM  13239  CA  TRP A 828       9.672 -11.417  26.275  1.00  1.310          C  
ATOM  13240  C   TRP A 828      10.402 -12.702  25.903  1.00  1.170          C  
ATOM  13241  O   TRP A 828      10.584 -13.009  24.719  1.00  1.270          O  
ATOM  13242  CB  TRP A 828       8.197 -11.665  26.232  1.00  1.830          C  
ATOM  13243  CG  TRP A 828       7.620 -11.656  24.837  1.00  1.830          C  
ATOM  13244  CD1 TRP A 828       7.505 -12.708  23.983  1.00  1.830          C  
ATOM  13245  CD2 TRP A 828       7.026 -10.520  24.158  1.00  1.830          C  
ATOM  13246  NE1 TRP A 828       6.879 -12.311  22.828  1.00  1.830          N  
ATOM  13247  CE2 TRP A 828       6.572 -10.977  22.923  1.00  1.830          C  
ATOM  13248  CE3 TRP A 828       6.834  -9.172  24.505  1.00  1.830          C  
ATOM  13249  CZ2 TRP A 828       5.926 -10.140  22.025  1.00  1.830          C  
ATOM  13250  CZ3 TRP A 828       6.191  -8.340  23.610  1.00  1.830          C  
ATOM  13251  CH2 TRP A 828       5.746  -8.811  22.402  1.00  1.830          C  
ATOM  13252  H   TRP A 828       9.215  -9.926  24.850  1.00  1.570          H  
ATOM  13253  HA  TRP A 828       9.920 -11.148  27.286  1.00  1.570          H  
ATOM  13254 1HB  TRP A 828       7.989 -12.629  26.688  1.00  2.200          H  
ATOM  13255 2HB  TRP A 828       7.688 -10.907  26.825  1.00  2.200          H  
ATOM  13256  HD1 TRP A 828       7.851 -13.719  24.192  1.00  2.200          H  
ATOM  13257  HE1 TRP A 828       6.666 -12.907  22.039  1.00  2.200          H  
ATOM  13258  HE3 TRP A 828       7.176  -8.786  25.468  1.00  2.200          H  
ATOM  13259  HZ2 TRP A 828       5.559 -10.493  21.060  1.00  2.200          H  
ATOM  13260  HZ3 TRP A 828       6.047  -7.303  23.893  1.00  2.200          H  
ATOM  13261  HH2 TRP A 828       5.232  -8.131  21.719  1.00  2.200          H  
ATOM  13262  N   VAL A 829      10.781 -13.455  26.943  1.00  1.240          N  
ATOM  13263  CA  VAL A 829      11.440 -14.757  26.856  1.00  1.290          C  
ATOM  13264  C   VAL A 829      10.842 -15.765  27.822  1.00  1.260          C  
ATOM  13265  O   VAL A 829      10.787 -15.504  29.021  1.00  1.510          O  
ATOM  13266  CB  VAL A 829      12.939 -14.637  27.226  1.00  1.790          C  
ATOM  13267  CG1 VAL A 829      13.662 -15.998  27.142  1.00  1.790          C  
ATOM  13268  CG2 VAL A 829      13.608 -13.628  26.340  1.00  1.790          C  
ATOM  13269  H   VAL A 829      10.562 -13.079  27.867  1.00  1.490          H  
ATOM  13270  HA  VAL A 829      11.332 -15.140  25.847  1.00  1.550          H  
ATOM  13271  HB  VAL A 829      13.005 -14.331  28.243  1.00  2.140          H  
ATOM  13272 1HG1 VAL A 829      14.704 -15.865  27.439  1.00  2.140          H  
ATOM  13273 2HG1 VAL A 829      13.201 -16.719  27.814  1.00  2.140          H  
ATOM  13274 3HG1 VAL A 829      13.625 -16.381  26.123  1.00  2.140          H  
ATOM  13275 1HG2 VAL A 829      14.651 -13.538  26.630  1.00  2.140          H  
ATOM  13276 2HG2 VAL A 829      13.541 -13.959  25.310  1.00  2.140          H  
ATOM  13277 3HG2 VAL A 829      13.129 -12.654  26.439  1.00  2.140          H  
ATOM  13278  N   ALA A 830      10.458 -16.939  27.330  1.00  1.180          N  
ATOM  13279  CA  ALA A 830       9.987 -18.004  28.211  1.00  1.180          C  
ATOM  13280  C   ALA A 830      11.161 -18.925  28.503  1.00  1.270          C  
ATOM  13281  O   ALA A 830      12.009 -19.131  27.622  1.00  1.480          O  
ATOM  13282  CB  ALA A 830       8.850 -18.787  27.579  1.00  1.650          C  
ATOM  13283  H   ALA A 830      10.512 -17.106  26.336  1.00  1.420          H  
ATOM  13284  HA  ALA A 830       9.650 -17.569  29.153  1.00  1.420          H  
ATOM  13285 1HB  ALA A 830       8.556 -19.571  28.252  1.00  1.980          H  
ATOM  13286 2HB  ALA A 830       8.003 -18.129  27.390  1.00  1.980          H  
ATOM  13287 3HB  ALA A 830       9.176 -19.224  26.648  1.00  1.980          H  
ATOM  13288  N   GLY A 831      11.190 -19.513  29.702  1.00  1.320          N  
ATOM  13289  CA  GLY A 831      12.216 -20.489  30.061  1.00  1.490          C  
ATOM  13290  C   GLY A 831      11.604 -21.670  30.810  1.00  1.270          C  
ATOM  13291  O   GLY A 831      10.668 -21.524  31.607  1.00  1.160          O  
ATOM  13292  H   GLY A 831      10.484 -19.274  30.386  1.00  1.580          H  
ATOM  13293 1HA  GLY A 831      12.720 -20.844  29.166  1.00  1.790          H  
ATOM  13294 2HA  GLY A 831      12.971 -20.008  30.681  1.00  1.790          H  
ATOM  13295  N   ILE A 832      12.148 -22.847  30.536  1.00  1.450          N  
ATOM  13296  CA  ILE A 832      11.716 -24.132  31.084  1.00  1.530          C  
ATOM  13297  C   ILE A 832      12.835 -25.072  31.576  1.00  1.650          C  
ATOM  13298  O   ILE A 832      12.741 -26.277  31.352  1.00  2.070          O  
ATOM  13299  CB  ILE A 832      10.872 -24.860  30.026  1.00  2.110          C  
ATOM  13300  CG1 ILE A 832      11.724 -24.964  28.760  1.00  2.110          C  
ATOM  13301  CG2 ILE A 832       9.554 -24.096  29.775  1.00  2.110          C  
ATOM  13302  CD1 ILE A 832      11.242 -25.882  27.729  1.00  2.110          C  
ATOM  13303  H   ILE A 832      12.932 -22.849  29.875  1.00  1.740          H  
ATOM  13304  HA  ILE A 832      11.081 -23.928  31.943  1.00  1.840          H  
ATOM  13305  HB  ILE A 832      10.650 -25.870  30.367  1.00  2.530          H  
ATOM  13306 1HG1 ILE A 832      11.781 -23.983  28.314  1.00  2.530          H  
ATOM  13307 2HG1 ILE A 832      12.704 -25.252  29.029  1.00  2.530          H  
ATOM  13308 1HG2 ILE A 832       8.959 -24.598  29.042  1.00  2.530          H  
ATOM  13309 2HG2 ILE A 832       8.991 -24.035  30.706  1.00  2.530          H  
ATOM  13310 3HG2 ILE A 832       9.771 -23.097  29.424  1.00  2.530          H  
ATOM  13311 1HD1 ILE A 832      11.924 -25.853  26.894  1.00  2.530          H  
ATOM  13312 2HD1 ILE A 832      11.192 -26.886  28.124  1.00  2.530          H  
ATOM  13313 3HD1 ILE A 832      10.297 -25.601  27.390  1.00  2.530          H  
ATOM  13314  N   SER A 833      13.913 -24.561  32.168  1.00  1.570          N  
ATOM  13315  CA  SER A 833      15.064 -25.422  32.464  1.00  1.810          C  
ATOM  13316  C   SER A 833      14.670 -26.556  33.392  1.00  1.780          C  
ATOM  13317  O   SER A 833      13.763 -26.413  34.215  1.00  1.660          O  
ATOM  13318  CB  SER A 833      16.176 -24.602  33.081  1.00  2.440          C  
ATOM  13319  OG  SER A 833      15.800 -24.159  34.357  1.00  2.440          O  
ATOM  13320  H   SER A 833      13.926 -23.586  32.441  1.00  1.880          H  
ATOM  13321  HA  SER A 833      15.453 -25.850  31.559  1.00  2.170          H  
ATOM  13322 1HB  SER A 833      17.086 -25.197  33.144  1.00  2.930          H  
ATOM  13323 2HB  SER A 833      16.385 -23.742  32.441  1.00  2.930          H  
ATOM  13324  HG  SER A 833      15.005 -23.590  34.196  1.00  2.930          H  
ATOM  13325  N   ILE A 834      15.375 -27.689  33.258  1.00  2.040          N  
ATOM  13326  CA  ILE A 834      15.150 -28.885  34.060  1.00  2.140          C  
ATOM  13327  C   ILE A 834      16.462 -29.295  34.699  1.00  2.330          C  
ATOM  13328  O   ILE A 834      17.423 -29.566  33.982  1.00  2.550          O  
ATOM  13329  CB  ILE A 834      14.659 -30.037  33.137  1.00  2.960          C  
ATOM  13330  CG1 ILE A 834      13.341 -29.597  32.424  1.00  2.960          C  
ATOM  13331  CG2 ILE A 834      14.447 -31.322  33.958  1.00  2.960          C  
ATOM  13332  CD1 ILE A 834      12.857 -30.496  31.313  1.00  2.960          C  
ATOM  13333  H   ILE A 834      16.123 -27.728  32.573  1.00  2.450          H  
ATOM  13334  HA  ILE A 834      14.416 -28.677  34.844  1.00  2.570          H  
ATOM  13335  HB  ILE A 834      15.404 -30.223  32.368  1.00  3.550          H  
ATOM  13336 1HG1 ILE A 834      12.556 -29.521  33.177  1.00  3.550          H  
ATOM  13337 2HG1 ILE A 834      13.493 -28.624  31.987  1.00  3.550          H  
ATOM  13338 1HG2 ILE A 834      14.114 -32.131  33.317  1.00  3.550          H  
ATOM  13339 2HG2 ILE A 834      15.374 -31.622  34.440  1.00  3.550          H  
ATOM  13340 3HG2 ILE A 834      13.683 -31.131  34.724  1.00  3.550          H  
ATOM  13341 1HD1 ILE A 834      11.946 -30.065  30.904  1.00  3.550          H  
ATOM  13342 2HD1 ILE A 834      13.616 -30.551  30.541  1.00  3.550          H  
ATOM  13343 3HD1 ILE A 834      12.645 -31.491  31.679  1.00  3.550          H  
ATOM  13344  N   ASP A 835      16.539 -29.322  36.019  1.00  2.330          N  
ATOM  13345  CA  ASP A 835      17.783 -29.710  36.651  1.00  2.600          C  
ATOM  13346  C   ASP A 835      17.921 -31.233  36.726  1.00  2.810          C  
ATOM  13347  O   ASP A 835      16.940 -31.957  36.918  1.00  2.890          O  
ATOM  13348  CB  ASP A 835      17.917 -29.103  38.046  1.00  3.530          C  
ATOM  13349  CG  ASP A 835      19.362 -29.152  38.538  1.00  3.530          C  
ATOM  13350  OD1 ASP A 835      20.119 -28.240  38.228  1.00  3.530          O  
ATOM  13351  OD2 ASP A 835      19.730 -30.144  39.143  1.00  3.530          O  
ATOM  13352  H   ASP A 835      15.735 -29.060  36.597  1.00  2.800          H  
ATOM  13353  HA  ASP A 835      18.603 -29.326  36.042  1.00  3.120          H  
ATOM  13354 1HB  ASP A 835      17.559 -28.072  38.036  1.00  4.240          H  
ATOM  13355 2HB  ASP A 835      17.281 -29.650  38.724  1.00  4.240          H  
ATOM  13356  N   ASP A 836      19.170 -31.698  36.720  1.00  3.020          N  
ATOM  13357  CA  ASP A 836      19.523 -33.110  36.866  1.00  3.360          C  
ATOM  13358  C   ASP A 836      19.027 -33.704  38.182  1.00  3.470          C  
ATOM  13359  O   ASP A 836      18.787 -34.909  38.286  1.00  3.780          O  
ATOM  13360  CB  ASP A 836      21.044 -33.280  36.858  1.00  4.570          C  
ATOM  13361  CG  ASP A 836      21.719 -33.049  35.516  1.00  4.570          C  
ATOM  13362  OD1 ASP A 836      21.060 -33.011  34.509  1.00  4.570          O  
ATOM  13363  OD2 ASP A 836      22.913 -32.894  35.525  1.00  4.570          O  
ATOM  13364  H   ASP A 836      19.928 -31.044  36.563  1.00  3.620          H  
ATOM  13365  HA  ASP A 836      19.080 -33.663  36.037  1.00  4.030          H  
ATOM  13366 1HB  ASP A 836      21.475 -32.580  37.580  1.00  5.480          H  
ATOM  13367 2HB  ASP A 836      21.294 -34.282  37.203  1.00  5.480          H  
ATOM  13368  N   ASN A 837      18.869 -32.844  39.190  1.00  3.270          N  
ATOM  13369  CA  ASN A 837      18.469 -33.253  40.520  1.00  3.390          C  
ATOM  13370  C   ASN A 837      16.977 -33.073  40.783  1.00  3.200          C  
ATOM  13371  O   ASN A 837      16.573 -33.104  41.949  1.00  3.270          O  
ATOM  13372  CB  ASN A 837      19.263 -32.456  41.528  1.00  4.700          C  
ATOM  13373  CG  ASN A 837      20.732 -32.773  41.475  1.00  4.700          C  
ATOM  13374  OD1 ASN A 837      21.211 -33.772  42.027  1.00  4.700          O  
ATOM  13375  ND2 ASN A 837      21.459 -31.929  40.778  1.00  4.700          N  
ATOM  13376  H   ASN A 837      19.089 -31.849  39.034  1.00  3.920          H  
ATOM  13377  HA  ASN A 837      18.695 -34.311  40.639  1.00  4.070          H  
ATOM  13378 1HB  ASN A 837      19.124 -31.388  41.338  1.00  5.640          H  
ATOM  13379 2HB  ASN A 837      18.897 -32.663  42.530  1.00  5.640          H  
ATOM  13380 1HD2 ASN A 837      22.440 -32.066  40.682  1.00  5.640          H  
ATOM  13381 2HD2 ASN A 837      21.002 -31.135  40.312  1.00  5.640          H  
ATOM  13382  N   VAL A 838      16.185 -32.868  39.703  1.00  3.040          N  
ATOM  13383  CA  VAL A 838      14.714 -32.728  39.649  1.00  2.970          C  
ATOM  13384  C   VAL A 838      14.054 -31.345  39.466  1.00  2.580          C  
ATOM  13385  O   VAL A 838      13.118 -31.279  38.681  1.00  2.660          O  
ATOM  13386  CB  VAL A 838      13.977 -33.462  40.820  1.00  4.190          C  
ATOM  13387  CG1 VAL A 838      12.442 -33.173  40.775  1.00  4.190          C  
ATOM  13388  CG2 VAL A 838      14.207 -34.992  40.669  1.00  4.190          C  
ATOM  13389  H   VAL A 838      16.647 -32.797  38.788  1.00  3.650          H  
ATOM  13390  HA  VAL A 838      14.420 -33.296  38.764  1.00  3.560          H  
ATOM  13391  HB  VAL A 838      14.318 -33.112  41.774  1.00  5.020          H  
ATOM  13392 1HG1 VAL A 838      11.956 -33.711  41.587  1.00  5.020          H  
ATOM  13393 2HG1 VAL A 838      12.234 -32.116  40.896  1.00  5.020          H  
ATOM  13394 3HG1 VAL A 838      12.037 -33.513  39.819  1.00  5.020          H  
ATOM  13395 1HG2 VAL A 838      13.687 -35.511  41.473  1.00  5.020          H  
ATOM  13396 2HG2 VAL A 838      13.818 -35.324  39.708  1.00  5.020          H  
ATOM  13397 3HG2 VAL A 838      15.263 -35.231  40.721  1.00  5.020          H  
ATOM  13398  N   PRO A 839      14.378 -30.257  40.189  1.00  2.300          N  
ATOM  13399  CA  PRO A 839      13.627 -29.017  40.075  1.00  2.060          C  
ATOM  13400  C   PRO A 839      13.698 -28.339  38.704  1.00  1.930          C  
ATOM  13401  O   PRO A 839      14.736 -28.378  38.040  1.00  1.930          O  
ATOM  13402  CB  PRO A 839      14.248 -28.147  41.174  1.00  3.090          C  
ATOM  13403  CG  PRO A 839      15.626 -28.722  41.391  1.00  3.090          C  
ATOM  13404  CD  PRO A 839      15.502 -30.209  41.107  1.00  3.090          C  
ATOM  13405  HA  PRO A 839      12.595 -29.270  40.308  1.00  2.470          H  
ATOM  13406 1HB  PRO A 839      14.267 -27.090  40.847  1.00  3.710          H  
ATOM  13407 2HB  PRO A 839      13.629 -28.177  42.085  1.00  3.710          H  
ATOM  13408 1HG  PRO A 839      16.343 -28.224  40.721  1.00  3.710          H  
ATOM  13409 2HG  PRO A 839      15.960 -28.515  42.418  1.00  3.710          H  
ATOM  13410 1HD  PRO A 839      16.419 -30.491  40.622  1.00  3.710          H  
ATOM  13411 2HD  PRO A 839      15.305 -30.792  42.016  1.00  3.710          H  
ATOM  13412  N   ASP A 840      12.593 -27.672  38.342  1.00  2.030          N  
ATOM  13413  CA  ASP A 840      12.418 -26.894  37.109  1.00  2.060          C  
ATOM  13414  C   ASP A 840      12.348 -25.373  37.382  1.00  1.730          C  
ATOM  13415  O   ASP A 840      12.002 -24.941  38.489  1.00  1.930          O  
ATOM  13416  CB  ASP A 840      11.152 -27.313  36.356  1.00  2.870          C  
ATOM  13417  CG  ASP A 840      11.101 -28.748  35.850  1.00  2.870          C  
ATOM  13418  OD1 ASP A 840      12.103 -29.400  35.818  1.00  2.870          O  
ATOM  13419  OD2 ASP A 840      10.015 -29.184  35.517  1.00  2.870          O  
ATOM  13420  H   ASP A 840      11.804 -27.725  38.959  1.00  2.440          H  
ATOM  13421  HA  ASP A 840      13.273 -27.080  36.466  1.00  2.470          H  
ATOM  13422 1HB  ASP A 840      10.344 -27.208  36.999  1.00  3.450          H  
ATOM  13423 2HB  ASP A 840      10.994 -26.629  35.513  1.00  3.450          H  
ATOM  13424  N   ASP A 841      12.695 -24.578  36.361  1.00  1.590          N  
ATOM  13425  CA  ASP A 841      12.680 -23.090  36.372  1.00  1.520          C  
ATOM  13426  C   ASP A 841      12.440 -22.621  34.909  1.00  1.440          C  
ATOM  13427  O   ASP A 841      13.319 -22.916  34.086  1.00  1.820          O  
ATOM  13428  CB  ASP A 841      14.011 -22.597  36.929  1.00  2.160          C  
ATOM  13429  CG  ASP A 841      14.105 -21.133  37.159  1.00  2.160          C  
ATOM  13430  OD1 ASP A 841      13.175 -20.452  36.868  1.00  2.160          O  
ATOM  13431  OD2 ASP A 841      15.150 -20.697  37.588  1.00  2.160          O  
ATOM  13432  H   ASP A 841      12.981 -25.067  35.506  1.00  1.910          H  
ATOM  13433  HA  ASP A 841      11.906 -22.755  37.028  1.00  1.820          H  
ATOM  13434 1HB  ASP A 841      14.204 -23.105  37.876  1.00  2.590          H  
ATOM  13435 2HB  ASP A 841      14.784 -22.884  36.250  1.00  2.590          H  
ATOM  13436  N   PHE A 842      11.310 -21.945  34.486  1.00  1.300          N  
ATOM  13437  CA  PHE A 842      10.207 -21.173  35.129  1.00  1.390          C  
ATOM  13438  C   PHE A 842      10.614 -19.727  35.475  1.00  1.210          C  
ATOM  13439  O   PHE A 842      10.060 -19.135  36.405  1.00  1.410          O  
ATOM  13440  CB  PHE A 842       9.563 -21.717  36.418  1.00  1.910          C  
ATOM  13441  CG  PHE A 842       9.066 -23.112  36.439  1.00  1.910          C  
ATOM  13442  CD1 PHE A 842       8.290 -23.632  35.433  1.00  1.910          C  
ATOM  13443  CD2 PHE A 842       9.317 -23.883  37.532  1.00  1.910          C  
ATOM  13444  CE1 PHE A 842       7.809 -24.909  35.518  1.00  1.910          C  
ATOM  13445  CE2 PHE A 842       8.844 -25.125  37.627  1.00  1.910          C  
ATOM  13446  CZ  PHE A 842       8.084 -25.656  36.610  1.00  1.910          C  
ATOM  13447  H   PHE A 842      11.217 -21.887  33.473  1.00  1.560          H  
ATOM  13448  HA  PHE A 842       9.409 -21.103  34.395  1.00  1.670          H  
ATOM  13449 1HB  PHE A 842      10.208 -21.546  37.269  1.00  2.290          H  
ATOM  13450 2HB  PHE A 842       8.692 -21.093  36.613  1.00  2.290          H  
ATOM  13451  HD1 PHE A 842       8.059 -23.031  34.566  1.00  2.290          H  
ATOM  13452  HD2 PHE A 842       9.912 -23.478  38.345  1.00  2.290          H  
ATOM  13453  HE1 PHE A 842       7.198 -25.326  34.712  1.00  2.290          H  
ATOM  13454  HE2 PHE A 842       9.070 -25.699  38.511  1.00  2.290          H  
ATOM  13455  HZ  PHE A 842       7.701 -26.670  36.672  1.00  2.290          H  
ATOM  13456  N   LYS A 843      11.508 -19.136  34.670  1.00  1.270          N  
ATOM  13457  CA  LYS A 843      11.883 -17.728  34.779  1.00  1.290          C  
ATOM  13458  C   LYS A 843      11.587 -17.034  33.455  1.00  1.220          C  
ATOM  13459  O   LYS A 843      11.711 -17.646  32.395  1.00  1.460          O  
ATOM  13460  CB  LYS A 843      13.365 -17.561  35.141  1.00  1.800          C  
ATOM  13461  CG  LYS A 843      13.807 -16.095  35.341  1.00  1.800          C  
ATOM  13462  CD  LYS A 843      15.230 -15.987  35.880  1.00  1.800          C  
ATOM  13463  CE  LYS A 843      15.641 -14.524  36.067  1.00  1.800          C  
ATOM  13464  NZ  LYS A 843      14.824 -13.834  37.150  1.00  1.800          N  
ATOM  13465  H   LYS A 843      11.946 -19.673  33.939  1.00  1.520          H  
ATOM  13466  HA  LYS A 843      11.274 -17.259  35.549  1.00  1.550          H  
ATOM  13467 1HB  LYS A 843      13.569 -18.103  36.066  1.00  2.160          H  
ATOM  13468 2HB  LYS A 843      13.982 -18.006  34.362  1.00  2.160          H  
ATOM  13469 1HG  LYS A 843      13.777 -15.565  34.385  1.00  2.160          H  
ATOM  13470 2HG  LYS A 843      13.119 -15.612  36.030  1.00  2.160          H  
ATOM  13471 1HD  LYS A 843      15.296 -16.505  36.839  1.00  2.160          H  
ATOM  13472 2HD  LYS A 843      15.922 -16.465  35.182  1.00  2.160          H  
ATOM  13473 1HE  LYS A 843      16.697 -14.483  36.338  1.00  2.160          H  
ATOM  13474 2HE  LYS A 843      15.500 -13.994  35.124  1.00  2.160          H  
ATOM  13475 1HZ  LYS A 843      15.118 -12.876  37.249  1.00  2.160          H  
ATOM  13476 2HZ  LYS A 843      13.842 -13.840  36.920  1.00  2.160          H  
ATOM  13477 3HZ  LYS A 843      14.948 -14.299  38.036  1.00  2.160          H  
ATOM  13478  N   GLU A 844      11.203 -15.754  33.516  1.00  1.180          N  
ATOM  13479  CA  GLU A 844      10.904 -14.977  32.310  1.00  1.160          C  
ATOM  13480  C   GLU A 844      11.685 -13.653  32.206  1.00  1.160          C  
ATOM  13481  O   GLU A 844      12.053 -13.038  33.217  1.00  1.280          O  
ATOM  13482  CB  GLU A 844       9.391 -14.688  32.255  1.00  1.630          C  
ATOM  13483  CG  GLU A 844       8.503 -15.955  32.124  1.00  1.630          C  
ATOM  13484  CD  GLU A 844       7.012 -15.677  32.129  1.00  1.630          C  
ATOM  13485  OE1 GLU A 844       6.534 -15.209  33.131  1.00  1.630          O  
ATOM  13486  OE2 GLU A 844       6.362 -15.929  31.141  1.00  1.630          O  
ATOM  13487  H   GLU A 844      11.109 -15.312  34.417  1.00  1.420          H  
ATOM  13488  HA  GLU A 844      11.165 -15.582  31.440  1.00  1.390          H  
ATOM  13489 1HB  GLU A 844       9.084 -14.139  33.147  1.00  1.960          H  
ATOM  13490 2HB  GLU A 844       9.181 -14.049  31.392  1.00  1.960          H  
ATOM  13491 1HG  GLU A 844       8.765 -16.451  31.191  1.00  1.960          H  
ATOM  13492 2HG  GLU A 844       8.732 -16.641  32.937  1.00  1.960          H  
ATOM  13493  N   MET A 845      11.909 -13.244  30.954  1.00  1.190          N  
ATOM  13494  CA  MET A 845      12.538 -11.971  30.552  1.00  1.260          C  
ATOM  13495  C   MET A 845      11.640 -11.495  29.396  1.00  1.310          C  
ATOM  13496  O   MET A 845      10.556 -12.084  29.436  1.00  1.410          O  
ATOM  13497  CB  MET A 845      13.996 -12.191  30.118  1.00  1.740          C  
ATOM  13498  CG  MET A 845      14.883 -12.861  31.176  1.00  1.740          C  
ATOM  13499  SD  MET A 845      16.538 -13.271  30.562  1.00  1.740          S  
ATOM  13500  CE  MET A 845      17.351 -13.894  32.046  1.00  1.740          C  
ATOM  13501  H   MET A 845      11.568 -13.880  30.225  1.00  1.430          H  
ATOM  13502  HA  MET A 845      12.519 -11.312  31.387  1.00  1.510          H  
ATOM  13503 1HB  MET A 845      14.054 -12.750  29.222  1.00  2.080          H  
ATOM  13504 2HB  MET A 845      14.444 -11.214  29.908  1.00  2.080          H  
ATOM  13505 1HG  MET A 845      14.975 -12.203  32.037  1.00  2.080          H  
ATOM  13506 2HG  MET A 845      14.415 -13.784  31.504  1.00  2.080          H  
ATOM  13507 1HE  MET A 845      18.370 -14.194  31.805  1.00  2.080          H  
ATOM  13508 2HE  MET A 845      17.374 -13.117  32.809  1.00  2.080          H  
ATOM  13509 3HE  MET A 845      16.804 -14.756  32.430  1.00  2.080          H  
ATOM  13510  N   ILE A 846      11.586 -10.191  28.990  1.00  1.320          N  
ATOM  13511  CA  ILE A 846      11.582  -8.874  29.685  1.00  1.410          C  
ATOM  13512  C   ILE A 846      12.889  -8.130  29.407  1.00  1.410          C  
ATOM  13513  O   ILE A 846      13.835  -8.220  30.195  1.00  1.550          O  
ATOM  13514  CB  ILE A 846      11.333  -8.893  31.229  1.00  1.940          C  
ATOM  13515  CG1 ILE A 846       9.936  -9.505  31.561  1.00  1.940          C  
ATOM  13516  CG2 ILE A 846      11.320  -7.424  31.741  1.00  1.940          C  
ATOM  13517  CD1 ILE A 846       9.717  -9.845  33.011  1.00  1.940          C  
ATOM  13518  H   ILE A 846      12.176 -10.095  28.156  1.00  1.580          H  
ATOM  13519  HA  ILE A 846      10.776  -8.276  29.259  1.00  1.690          H  
ATOM  13520  HB  ILE A 846      12.106  -9.366  31.767  1.00  2.330          H  
ATOM  13521 1HG1 ILE A 846       9.168  -8.801  31.258  1.00  2.330          H  
ATOM  13522 2HG1 ILE A 846       9.796 -10.407  31.009  1.00  2.330          H  
ATOM  13523 1HG2 ILE A 846      11.145  -7.394  32.806  1.00  2.330          H  
ATOM  13524 2HG2 ILE A 846      12.265  -6.923  31.546  1.00  2.330          H  
ATOM  13525 3HG2 ILE A 846      10.527  -6.889  31.244  1.00  2.330          H  
ATOM  13526 1HD1 ILE A 846       8.737 -10.261  33.116  1.00  2.330          H  
ATOM  13527 2HD1 ILE A 846      10.459 -10.583  33.325  1.00  2.330          H  
ATOM  13528 3HD1 ILE A 846       9.795  -8.963  33.635  1.00  2.330          H  
ATOM  13529  N   ASN A 847      12.929  -7.422  28.268  1.00  1.440          N  
ATOM  13530  CA  ASN A 847      14.077  -6.610  27.846  1.00  1.490          C  
ATOM  13531  C   ASN A 847      14.002  -5.127  28.240  1.00  1.500          C  
ATOM  13532  O   ASN A 847      13.060  -4.710  28.919  1.00  1.910          O  
ATOM  13533  CB  ASN A 847      14.440  -6.835  26.386  1.00  2.070          C  
ATOM  13534  CG  ASN A 847      15.173  -8.175  26.216  1.00  2.070          C  
ATOM  13535  OD1 ASN A 847      15.967  -8.546  27.099  1.00  2.070          O  
ATOM  13536  ND2 ASN A 847      14.970  -8.868  25.149  1.00  2.070          N  
ATOM  13537  H   ASN A 847      12.106  -7.433  27.678  1.00  1.730          H  
ATOM  13538  HA  ASN A 847      14.920  -6.997  28.387  1.00  1.790          H  
ATOM  13539 1HB  ASN A 847      13.551  -6.832  25.788  1.00  2.480          H  
ATOM  13540 2HB  ASN A 847      15.077  -6.043  26.009  1.00  2.480          H  
ATOM  13541 1HD2 ASN A 847      15.454  -9.732  25.025  1.00  2.480          H  
ATOM  13542 2HD2 ASN A 847      14.327  -8.558  24.430  1.00  2.480          H  
ATOM  13543  N   LYS A 848      15.049  -4.365  27.847  1.00  1.620          N  
ATOM  13544  CA  LYS A 848      15.270  -2.946  28.185  1.00  1.990          C  
ATOM  13545  C   LYS A 848      14.314  -1.871  27.654  1.00  1.710          C  
ATOM  13546  O   LYS A 848      14.420  -0.745  28.118  1.00  2.220          O  
ATOM  13547  CB  LYS A 848      16.704  -2.500  27.845  1.00  2.640          C  
ATOM  13548  CG  LYS A 848      17.099  -2.439  26.345  1.00  2.640          C  
ATOM  13549  CD  LYS A 848      18.653  -2.235  26.169  1.00  2.640          C  
ATOM  13550  CE  LYS A 848      19.147  -0.831  26.556  1.00  2.640          C  
ATOM  13551  NZ  LYS A 848      20.628  -0.650  26.263  1.00  2.640          N  
ATOM  13552  H   LYS A 848      15.749  -4.804  27.272  1.00  1.940          H  
ATOM  13553  HA  LYS A 848      15.210  -2.882  29.263  1.00  2.390          H  
ATOM  13554 1HB  LYS A 848      16.826  -1.493  28.231  1.00  3.170          H  
ATOM  13555 2HB  LYS A 848      17.407  -3.112  28.376  1.00  3.170          H  
ATOM  13556 1HG  LYS A 848      16.803  -3.356  25.842  1.00  3.170          H  
ATOM  13557 2HG  LYS A 848      16.575  -1.602  25.866  1.00  3.170          H  
ATOM  13558 1HD  LYS A 848      19.178  -2.921  26.827  1.00  3.170          H  
ATOM  13559 2HD  LYS A 848      18.949  -2.448  25.136  1.00  3.170          H  
ATOM  13560 1HE  LYS A 848      18.582  -0.082  26.005  1.00  3.170          H  
ATOM  13561 2HE  LYS A 848      18.991  -0.683  27.622  1.00  3.170          H  
ATOM  13562 1HZ  LYS A 848      20.932   0.264  26.535  1.00  3.170          H  
ATOM  13563 2HZ  LYS A 848      21.210  -1.350  26.763  1.00  3.170          H  
ATOM  13564 3HZ  LYS A 848      20.831  -0.774  25.282  1.00  3.170          H  
ATOM  13565  N   THR A 849      13.475  -2.142  26.651  1.00  1.860          N  
ATOM  13566  CA  THR A 849      12.566  -1.090  26.166  1.00  2.430          C  
ATOM  13567  C   THR A 849      11.122  -1.443  26.559  1.00  2.810          C  
ATOM  13568  O   THR A 849      10.661  -2.524  26.188  1.00  3.220          O  
ATOM  13569  CB  THR A 849      12.614  -0.922  24.614  1.00  3.170          C  
ATOM  13570  OG1 THR A 849      13.938  -0.565  24.171  1.00  3.170          O  
ATOM  13571  CG2 THR A 849      11.668   0.209  24.204  1.00  3.170          C  
ATOM  13572  H   THR A 849      13.432  -3.065  26.250  1.00  2.230          H  
ATOM  13573  HA  THR A 849      12.856  -0.147  26.604  1.00  2.920          H  
ATOM  13574  HB  THR A 849      12.316  -1.850  24.130  1.00  3.810          H  
ATOM  13575  HG1 THR A 849      13.973  -0.600  23.174  1.00  3.810          H  
ATOM  13576 1HG2 THR A 849      11.711   0.333  23.138  1.00  3.810          H  
ATOM  13577 2HG2 THR A 849      10.647  -0.021  24.494  1.00  3.810          H  
ATOM  13578 3HG2 THR A 849      11.981   1.133  24.683  1.00  3.810          H  
ATOM  13579  N   TYR A 850      10.342  -0.558  27.236  1.00  3.320          N  
ATOM  13580  CA  TYR A 850      10.626   0.794  27.767  1.00  4.250          C  
ATOM  13581  C   TYR A 850      11.762   0.843  28.789  1.00  4.790          C  
ATOM  13582  O   TYR A 850      11.838  -0.012  29.662  1.00  5.370          O  
ATOM  13583  CB  TYR A 850       9.352   1.337  28.412  1.00  5.580          C  
ATOM  13584  CG  TYR A 850       9.485   2.719  28.977  1.00  5.580          C  
ATOM  13585  CD1 TYR A 850       9.400   3.818  28.142  1.00  5.580          C  
ATOM  13586  CD2 TYR A 850       9.703   2.891  30.332  1.00  5.580          C  
ATOM  13587  CE1 TYR A 850       9.530   5.086  28.662  1.00  5.580          C  
ATOM  13588  CE2 TYR A 850       9.834   4.157  30.851  1.00  5.580          C  
ATOM  13589  CZ  TYR A 850       9.749   5.253  30.022  1.00  5.580          C  
ATOM  13590  OH  TYR A 850       9.886   6.518  30.541  1.00  5.580          O  
ATOM  13591  H   TYR A 850       9.389  -0.865  27.365  1.00  3.980          H  
ATOM  13592  HA  TYR A 850      10.905   1.439  26.934  1.00  5.100          H  
ATOM  13593 1HB  TYR A 850       8.549   1.346  27.674  1.00  6.690          H  
ATOM  13594 2HB  TYR A 850       9.044   0.669  29.217  1.00  6.690          H  
ATOM  13595  HD1 TYR A 850       9.232   3.681  27.074  1.00  6.690          H  
ATOM  13596  HD2 TYR A 850       9.779   2.024  30.990  1.00  6.690          H  
ATOM  13597  HE1 TYR A 850       9.466   5.954  28.005  1.00  6.690          H  
ATOM  13598  HE2 TYR A 850      10.013   4.289  31.918  1.00  6.690          H  
ATOM  13599  HH  TYR A 850      10.050   6.457  31.486  1.00  6.690          H  
ATOM  13600  N   VAL A 851      12.616   1.870  28.689  1.00  5.030          N  
ATOM  13601  CA  VAL A 851      13.796   2.027  29.549  1.00  5.940          C  
ATOM  13602  C   VAL A 851      13.583   1.792  31.048  1.00  6.210          C  
ATOM  13603  O   VAL A 851      12.683   2.338  31.691  1.00  6.420          O  
ATOM  13604  CB  VAL A 851      14.382   3.446  29.306  1.00  7.950          C  
ATOM  13605  CG1 VAL A 851      13.380   4.535  29.734  1.00  7.950          C  
ATOM  13606  CG2 VAL A 851      15.699   3.622  30.069  1.00  7.950          C  
ATOM  13607  H   VAL A 851      12.487   2.534  27.941  1.00  6.040          H  
ATOM  13608  HA  VAL A 851      14.545   1.315  29.215  1.00  7.130          H  
ATOM  13609  HB  VAL A 851      14.559   3.564  28.240  1.00  9.540          H  
ATOM  13610 1HG1 VAL A 851      13.801   5.515  29.522  1.00  9.540          H  
ATOM  13611 2HG1 VAL A 851      12.460   4.415  29.181  1.00  9.540          H  
ATOM  13612 3HG1 VAL A 851      13.168   4.475  30.793  1.00  9.540          H  
ATOM  13613 1HG2 VAL A 851      16.104   4.610  29.864  1.00  9.540          H  
ATOM  13614 2HG2 VAL A 851      15.532   3.524  31.143  1.00  9.540          H  
ATOM  13615 3HG2 VAL A 851      16.415   2.866  29.745  1.00  9.540          H  
ATOM  13616  N   HIS A 852      14.481   0.969  31.601  1.00  6.460          N  
ATOM  13617  CA  HIS A 852      14.468   0.586  33.001  1.00  6.840          C  
ATOM  13618  C   HIS A 852      15.086   1.667  33.900  1.00  7.080          C  
ATOM  13619  O   HIS A 852      16.047   2.316  33.479  1.00  7.240          O  
ATOM  13620  CB  HIS A 852      15.296  -0.696  33.181  1.00  9.420          C  
ATOM  13621  CG  HIS A 852      14.736  -1.932  32.500  1.00  9.420          C  
ATOM  13622  ND1 HIS A 852      15.296  -3.201  32.654  1.00  9.420          N  
ATOM  13623  CD2 HIS A 852      13.694  -2.091  31.646  1.00  9.420          C  
ATOM  13624  CE1 HIS A 852      14.597  -4.062  31.925  1.00  9.420          C  
ATOM  13625  NE2 HIS A 852      13.648  -3.410  31.306  1.00  9.420          N  
ATOM  13626  H   HIS A 852      15.195   0.579  31.000  1.00  7.750          H  
ATOM  13627  HA  HIS A 852      13.447   0.368  33.283  1.00  8.210          H  
ATOM  13628 1HB  HIS A 852      16.301  -0.532  32.787  1.00 11.310          H  
ATOM  13629 2HB  HIS A 852      15.403  -0.894  34.218  1.00 11.310          H  
ATOM  13630  HD2 HIS A 852      13.028  -1.326  31.276  1.00 11.310          H  
ATOM  13631  HE1 HIS A 852      14.778  -5.117  31.829  1.00 11.310          H  
ATOM  13632  HE2 HIS A 852      12.990  -3.834  30.635  1.00 11.310          H  
ATOM  13633  N   PRO A 853      14.548   1.918  35.109  1.00  7.430          N  
ATOM  13634  CA  PRO A 853      15.133   2.715  36.183  1.00  7.840          C  
ATOM  13635  C   PRO A 853      16.489   2.189  36.652  1.00  7.930          C  
ATOM  13636  O   PRO A 853      16.723   0.978  36.601  1.00  8.180          O  
ATOM  13637  CB  PRO A 853      14.077   2.647  37.286  1.00 11.760          C  
ATOM  13638  CG  PRO A 853      12.773   2.345  36.569  1.00 11.760          C  
ATOM  13639  CD  PRO A 853      13.147   1.510  35.367  1.00 11.760          C  
ATOM  13640  HA  PRO A 853      15.239   3.759  35.810  1.00  9.410          H  
ATOM  13641 1HB  PRO A 853      14.363   1.872  38.018  1.00 14.110          H  
ATOM  13642 2HB  PRO A 853      14.045   3.595  37.837  1.00 14.110          H  
ATOM  13643 1HG  PRO A 853      12.085   1.817  37.244  1.00 14.110          H  
ATOM  13644 2HG  PRO A 853      12.274   3.286  36.282  1.00 14.110          H  
ATOM  13645 1HD  PRO A 853      13.050   0.454  35.571  1.00 14.110          H  
ATOM  13646 2HD  PRO A 853      12.499   1.838  34.532  1.00 14.110          H  
ATOM  13647  N   GLY A 854      17.363   3.081  37.114  1.00  7.990          N  
ATOM  13648  CA  GLY A 854      18.685   2.746  37.664  1.00  8.210          C  
ATOM  13649  C   GLY A 854      18.654   2.576  39.186  1.00  8.300          C  
ATOM  13650  O   GLY A 854      17.578   2.425  39.768  1.00  8.320          O  
ATOM  13651  H   GLY A 854      17.095   4.056  37.099  1.00  9.590          H  
ATOM  13652 1HA  GLY A 854      19.045   1.825  37.199  1.00  9.850          H  
ATOM  13653 2HA  GLY A 854      19.395   3.529  37.400  1.00  9.850          H  
ATOM  13654  N   HIS A 855      19.848   2.594  39.815  1.00  8.590          N  
ATOM  13655  CA  HIS A 855      20.048   2.419  41.272  1.00  8.900          C  
ATOM  13656  C   HIS A 855      19.603   1.049  41.784  1.00  8.550          C  
ATOM  13657  O   HIS A 855      18.893   0.936  42.784  1.00  8.560          O  
ATOM  13658  CB  HIS A 855      19.315   3.515  42.050  1.00 12.340          C  
ATOM  13659  CG  HIS A 855      19.706   4.900  41.628  1.00 12.340          C  
ATOM  13660  ND1 HIS A 855      20.949   5.444  41.894  1.00 12.340          N  
ATOM  13661  CD2 HIS A 855      19.020   5.845  40.945  1.00 12.340          C  
ATOM  13662  CE1 HIS A 855      21.005   6.667  41.396  1.00 12.340          C  
ATOM  13663  NE2 HIS A 855      19.848   6.933  40.816  1.00 12.340          N  
ATOM  13664  H   HIS A 855      20.669   2.746  39.249  1.00 10.310          H  
ATOM  13665  HA  HIS A 855      21.111   2.513  41.497  1.00 10.680          H  
ATOM  13666 1HB  HIS A 855      18.238   3.402  41.939  1.00 14.800          H  
ATOM  13667 2HB  HIS A 855      19.539   3.407  43.110  1.00 14.800          H  
ATOM  13668  HD2 HIS A 855      18.000   5.755  40.567  1.00 14.800          H  
ATOM  13669  HE1 HIS A 855      21.859   7.343  41.453  1.00 14.800          H  
ATOM  13670  HE2 HIS A 855      19.607   7.797  40.350  1.00 14.800          H  
ATOM  13671  N   GLN A 856      20.025   0.012  41.073  1.00  8.470          N  
ATOM  13672  CA  GLN A 856      19.676  -1.375  41.372  1.00  8.370          C  
ATOM  13673  C   GLN A 856      20.778  -2.102  42.144  1.00  8.490          C  
ATOM  13674  O   GLN A 856      21.936  -1.688  42.074  1.00  8.810          O  
ATOM  13675  CB  GLN A 856      19.398  -2.049  40.057  1.00 11.760          C  
ATOM  13676  CG  GLN A 856      18.370  -1.331  39.264  1.00 11.760          C  
ATOM  13677  CD  GLN A 856      17.122  -1.312  39.993  1.00 11.760          C  
ATOM  13678  OE1 GLN A 856      16.633  -2.374  40.332  1.00 11.760          O  
ATOM  13679  NE2 GLN A 856      16.580  -0.148  40.270  1.00 11.760          N  
ATOM  13680  H   GLN A 856      20.619   0.202  40.282  1.00 10.160          H  
ATOM  13681  HA  GLN A 856      18.778  -1.390  41.992  1.00 10.040          H  
ATOM  13682 1HB  GLN A 856      20.309  -2.134  39.471  1.00 14.110          H  
ATOM  13683 2HB  GLN A 856      19.007  -3.033  40.253  1.00 14.110          H  
ATOM  13684 1HG  GLN A 856      18.666  -0.312  39.068  1.00 14.110          H  
ATOM  13685 2HG  GLN A 856      18.235  -1.854  38.333  1.00 14.110          H  
ATOM  13686 1HE2 GLN A 856      15.742  -0.101  40.782  1.00 14.110          H  
ATOM  13687 2HE2 GLN A 856      17.007   0.731  39.978  1.00 14.110          H  
ATOM  13688  N   SER A 857      20.445  -3.205  42.850  1.00  8.420          N  
ATOM  13689  CA  SER A 857      21.501  -3.891  43.627  1.00  8.640          C  
ATOM  13690  C   SER A 857      21.888  -5.328  43.202  1.00  8.670          C  
ATOM  13691  O   SER A 857      21.050  -6.123  42.767  1.00  8.820          O  
ATOM  13692  CB  SER A 857      21.083  -3.971  45.094  1.00 12.010          C  
ATOM  13693  OG  SER A 857      20.979  -2.701  45.678  1.00 12.010          O  
ATOM  13694  H   SER A 857      19.463  -3.522  42.872  1.00 10.100          H  
ATOM  13695  HA  SER A 857      22.373  -3.251  43.571  1.00 10.370          H  
ATOM  13696 1HB  SER A 857      20.121  -4.485  45.166  1.00 14.410          H  
ATOM  13697 2HB  SER A 857      21.805  -4.568  45.649  1.00 14.410          H  
ATOM  13698  HG  SER A 857      20.797  -2.851  46.607  1.00 14.410          H  
ATOM  13699  N   PRO A 858      23.166  -5.738  43.363  1.00  8.750          N  
ATOM  13700  CA  PRO A 858      23.652  -7.101  43.171  1.00  8.900          C  
ATOM  13701  C   PRO A 858      23.364  -7.924  44.425  1.00  9.030          C  
ATOM  13702  O   PRO A 858      24.286  -8.408  45.080  1.00  9.290          O  
ATOM  13703  CB  PRO A 858      25.151  -6.883  42.951  1.00 13.350          C  
ATOM  13704  CG  PRO A 858      25.475  -5.672  43.811  1.00 13.350          C  
ATOM  13705  CD  PRO A 858      24.238  -4.771  43.715  1.00 13.350          C  
ATOM  13706  HA  PRO A 858      23.170  -7.546  42.288  1.00 10.680          H  
ATOM  13707 1HB  PRO A 858      25.714  -7.782  43.244  1.00 16.020          H  
ATOM  13708 2HB  PRO A 858      25.352  -6.717  41.883  1.00 16.020          H  
ATOM  13709 1HG  PRO A 858      25.689  -5.997  44.845  1.00 16.020          H  
ATOM  13710 2HG  PRO A 858      26.389  -5.182  43.441  1.00 16.020          H  
ATOM  13711 1HD  PRO A 858      24.059  -4.305  44.698  1.00 16.020          H  
ATOM  13712 2HD  PRO A 858      24.380  -4.026  42.912  1.00 16.020          H  
ATOM  13713  N   LYS A 859      22.086  -8.049  44.753  1.00  9.060          N  
ATOM  13714  CA  LYS A 859      21.623  -8.705  45.973  1.00  9.210          C  
ATOM  13715  C   LYS A 859      21.919 -10.207  45.963  1.00  9.500          C  
ATOM  13716  O   LYS A 859      21.552 -10.904  45.019  1.00  9.880          O  
ATOM  13717  CB  LYS A 859      20.126  -8.422  46.130  1.00 12.830          C  
ATOM  13718  CG  LYS A 859      19.478  -8.911  47.419  1.00 12.830          C  
ATOM  13719  CD  LYS A 859      18.021  -8.426  47.484  1.00 12.830          C  
ATOM  13720  CE  LYS A 859      17.292  -8.931  48.714  1.00 12.830          C  
ATOM  13721  NZ  LYS A 859      17.775  -8.294  49.983  1.00 12.830          N  
ATOM  13722  H   LYS A 859      21.411  -7.639  44.106  1.00 10.870          H  
ATOM  13723  HA  LYS A 859      22.153  -8.266  46.818  1.00 11.050          H  
ATOM  13724 1HB  LYS A 859      19.959  -7.345  46.058  1.00 15.400          H  
ATOM  13725 2HB  LYS A 859      19.588  -8.883  45.299  1.00 15.400          H  
ATOM  13726 1HG  LYS A 859      19.484 -10.001  47.442  1.00 15.400          H  
ATOM  13727 2HG  LYS A 859      20.033  -8.540  48.281  1.00 15.400          H  
ATOM  13728 1HD  LYS A 859      17.999  -7.334  47.492  1.00 15.400          H  
ATOM  13729 2HD  LYS A 859      17.484  -8.771  46.598  1.00 15.400          H  
ATOM  13730 1HE  LYS A 859      16.252  -8.717  48.597  1.00 15.400          H  
ATOM  13731 2HE  LYS A 859      17.423 -10.008  48.789  1.00 15.400          H  
ATOM  13732 1HZ  LYS A 859      17.262  -8.674  50.767  1.00 15.400          H  
ATOM  13733 2HZ  LYS A 859      18.773  -8.500  50.148  1.00 15.400          H  
ATOM  13734 3HZ  LYS A 859      17.650  -7.305  49.949  1.00 15.400          H  
ATOM  13735  N   GLN A 860      22.594 -10.703  47.018  1.00  9.510          N  
ATOM  13736  CA  GLN A 860      22.989 -12.119  47.107  1.00  9.960          C  
ATOM  13737  C   GLN A 860      22.305 -12.916  48.221  1.00 10.040          C  
ATOM  13738  O   GLN A 860      22.735 -14.019  48.547  1.00 10.060          O  
ATOM  13739  CB  GLN A 860      24.497 -12.230  47.336  1.00 13.760          C  
ATOM  13740  CG  GLN A 860      25.329 -11.549  46.289  1.00 13.760          C  
ATOM  13741  CD  GLN A 860      25.095 -12.067  44.912  1.00 13.760          C  
ATOM  13742  OE1 GLN A 860      25.116 -13.290  44.631  1.00 13.760          O  
ATOM  13743  NE2 GLN A 860      24.851 -11.124  44.020  1.00 13.760          N  
ATOM  13744  H   GLN A 860      22.861 -10.073  47.764  1.00 11.410          H  
ATOM  13745  HA  GLN A 860      22.735 -12.598  46.161  1.00 11.950          H  
ATOM  13746 1HB  GLN A 860      24.747 -11.796  48.302  1.00 16.520          H  
ATOM  13747 2HB  GLN A 860      24.785 -13.281  47.365  1.00 16.520          H  
ATOM  13748 1HG  GLN A 860      25.095 -10.488  46.294  1.00 16.520          H  
ATOM  13749 2HG  GLN A 860      26.380 -11.693  46.531  1.00 16.520          H  
ATOM  13750 1HE2 GLN A 860      24.670 -11.356  43.067  1.00 16.520          H  
ATOM  13751 2HE2 GLN A 860      24.821 -10.144  44.330  1.00 16.520          H  
ATOM  13752  N   ASP A 861      21.287 -12.345  48.843  1.00 10.230          N  
ATOM  13753  CA  ASP A 861      20.643 -12.960  50.011  1.00 10.430          C  
ATOM  13754  C   ASP A 861      20.039 -14.343  49.776  1.00 10.540          C  
ATOM  13755  O   ASP A 861      20.097 -15.208  50.651  1.00 10.910          O  
ATOM  13756  CB  ASP A 861      19.529 -12.044  50.493  1.00 14.520          C  
ATOM  13757  CG  ASP A 861      20.043 -10.740  51.104  1.00 14.520          C  
ATOM  13758  OD1 ASP A 861      21.189 -10.639  51.439  1.00 14.520          O  
ATOM  13759  OD2 ASP A 861      19.263  -9.816  51.163  1.00 14.520          O  
ATOM  13760  H   ASP A 861      20.978 -11.444  48.513  1.00 12.280          H  
ATOM  13761  HA  ASP A 861      21.395 -13.050  50.796  1.00 12.520          H  
ATOM  13762 1HB  ASP A 861      18.870 -11.816  49.661  1.00 17.430          H  
ATOM  13763 2HB  ASP A 861      18.933 -12.573  51.240  1.00 17.430          H  
ATOM  13764  N   HIS A 862      19.441 -14.540  48.607  1.00 10.370          N  
ATOM  13765  CA  HIS A 862      18.791 -15.797  48.252  1.00 10.580          C  
ATOM  13766  C   HIS A 862      19.045 -16.127  46.799  1.00 11.230          C  
ATOM  13767  O   HIS A 862      19.270 -15.231  45.985  1.00 11.460          O  
ATOM  13768  CB  HIS A 862      17.283 -15.740  48.481  1.00 14.730          C  
ATOM  13769  CG  HIS A 862      16.849 -15.584  49.877  1.00 14.730          C  
ATOM  13770  ND1 HIS A 862      16.772 -16.641  50.767  1.00 14.730          N  
ATOM  13771  CD2 HIS A 862      16.431 -14.500  50.541  1.00 14.730          C  
ATOM  13772  CE1 HIS A 862      16.322 -16.193  51.928  1.00 14.730          C  
ATOM  13773  NE2 HIS A 862      16.099 -14.902  51.805  1.00 14.730          N  
ATOM  13774  H   HIS A 862      19.439 -13.788  47.937  1.00 12.440          H  
ATOM  13775  HA  HIS A 862      19.200 -16.607  48.854  1.00 12.700          H  
ATOM  13776 1HB  HIS A 862      16.887 -14.891  47.941  1.00 17.670          H  
ATOM  13777 2HB  HIS A 862      16.818 -16.638  48.077  1.00 17.670          H  
ATOM  13778  HD2 HIS A 862      16.346 -13.488  50.144  1.00 17.670          H  
ATOM  13779  HE1 HIS A 862      16.145 -16.788  52.823  1.00 17.670          H  
ATOM  13780  HE2 HIS A 862      15.714 -14.260  52.510  1.00 17.670          H  
ATOM  13781  N   LYS A 863      18.968 -17.405  46.452  1.00 11.680          N  
ATOM  13782  CA  LYS A 863      19.131 -17.804  45.063  1.00 12.460          C  
ATOM  13783  C   LYS A 863      17.840 -18.330  44.464  1.00 12.380          C  
ATOM  13784  O   LYS A 863      17.089 -19.094  45.077  1.00 12.470          O  
ATOM  13785  CB  LYS A 863      20.251 -18.837  44.945  1.00 17.130          C  
ATOM  13786  CG  LYS A 863      21.634 -18.343  45.439  1.00 17.130          C  
ATOM  13787  CD  LYS A 863      22.205 -17.223  44.540  1.00 17.130          C  
ATOM  13788  CE  LYS A 863      23.589 -16.777  44.988  1.00 17.130          C  
ATOM  13789  NZ  LYS A 863      24.133 -15.695  44.108  1.00 17.130          N  
ATOM  13790  H   LYS A 863      18.785 -18.101  47.164  1.00 14.020          H  
ATOM  13791  HA  LYS A 863      19.402 -16.928  44.478  1.00 14.950          H  
ATOM  13792 1HB  LYS A 863      19.986 -19.720  45.525  1.00 20.560          H  
ATOM  13793 2HB  LYS A 863      20.351 -19.147  43.905  1.00 20.560          H  
ATOM  13794 1HG  LYS A 863      21.540 -17.958  46.456  1.00 20.560          H  
ATOM  13795 2HG  LYS A 863      22.330 -19.180  45.454  1.00 20.560          H  
ATOM  13796 1HD  LYS A 863      22.257 -17.566  43.506  1.00 20.560          H  
ATOM  13797 2HD  LYS A 863      21.565 -16.346  44.585  1.00 20.560          H  
ATOM  13798 1HE  LYS A 863      23.516 -16.392  46.007  1.00 20.560          H  
ATOM  13799 2HE  LYS A 863      24.274 -17.624  44.977  1.00 20.560          H  
ATOM  13800 1HZ  LYS A 863      25.050 -15.397  44.444  1.00 20.560          H  
ATOM  13801 2HZ  LYS A 863      24.221 -16.031  43.163  1.00 20.560          H  
ATOM  13802 3HZ  LYS A 863      23.502 -14.904  44.122  1.00 20.560          H  
ATOM  13803  N   ASN A 864      17.613 -17.979  43.207  1.00 12.280          N  
ATOM  13804  CA  ASN A 864      16.414 -18.375  42.476  1.00 12.220          C  
ATOM  13805  C   ASN A 864      16.498 -19.791  41.942  1.00 11.960          C  
ATOM  13806  O   ASN A 864      16.570 -20.019  40.741  1.00 12.170          O  
ATOM  13807  CB  ASN A 864      16.176 -17.398  41.361  1.00 17.130          C  
ATOM  13808  CG  ASN A 864      15.898 -16.069  41.907  1.00 17.130          C  
ATOM  13809  OD1 ASN A 864      16.800 -15.201  41.890  1.00 17.130          O  
ATOM  13810  ND2 ASN A 864      14.711 -15.855  42.384  1.00 17.130          N  
ATOM  13811  H   ASN A 864      18.282 -17.367  42.755  1.00 14.740          H  
ATOM  13812  HA  ASN A 864      15.565 -18.341  43.157  1.00 14.660          H  
ATOM  13813 1HB  ASN A 864      17.046 -17.350  40.706  1.00 20.560          H  
ATOM  13814 2HB  ASN A 864      15.321 -17.723  40.763  1.00 20.560          H  
ATOM  13815 1HD2 ASN A 864      14.498 -14.966  42.764  1.00 20.560          H  
ATOM  13816 2HD2 ASN A 864      13.970 -16.555  42.386  1.00 20.560          H  
ATOM  13817  N   LYS A 865      16.523 -20.739  42.862  1.00 11.670          N  
ATOM  13818  CA  LYS A 865      16.631 -22.150  42.518  1.00 11.530          C  
ATOM  13819  C   LYS A 865      15.286 -22.864  42.427  1.00 10.730          C  
ATOM  13820  O   LYS A 865      15.240 -24.032  42.047  1.00 10.510          O  
ATOM  13821  CB  LYS A 865      17.526 -22.870  43.524  1.00 16.200          C  
ATOM  13822  CG  LYS A 865      18.976 -22.421  43.494  1.00 16.200          C  
ATOM  13823  CD  LYS A 865      19.822 -23.208  44.487  1.00 16.200          C  
ATOM  13824  CE  LYS A 865      21.286 -22.788  44.431  1.00 16.200          C  
ATOM  13825  NZ  LYS A 865      22.120 -23.548  45.408  1.00 16.200          N  
ATOM  13826  H   LYS A 865      16.496 -20.424  43.836  1.00 14.000          H  
ATOM  13827  HA  LYS A 865      17.099 -22.221  41.536  1.00 13.840          H  
ATOM  13828 1HB  LYS A 865      17.145 -22.696  44.531  1.00 19.440          H  
ATOM  13829 2HB  LYS A 865      17.493 -23.942  43.340  1.00 19.440          H  
ATOM  13830 1HG  LYS A 865      19.375 -22.559  42.489  1.00 19.440          H  
ATOM  13831 2HG  LYS A 865      19.023 -21.364  43.738  1.00 19.440          H  
ATOM  13832 1HD  LYS A 865      19.444 -23.041  45.497  1.00 19.440          H  
ATOM  13833 2HD  LYS A 865      19.749 -24.273  44.263  1.00 19.440          H  
ATOM  13834 1HE  LYS A 865      21.668 -22.965  43.427  1.00 19.440          H  
ATOM  13835 2HE  LYS A 865      21.362 -21.726  44.654  1.00 19.440          H  
ATOM  13836 1HZ  LYS A 865      23.081 -23.242  45.339  1.00 19.440          H  
ATOM  13837 2HZ  LYS A 865      21.782 -23.381  46.346  1.00 19.440          H  
ATOM  13838 3HZ  LYS A 865      22.068 -24.536  45.203  1.00 19.440          H  
ATOM  13839  N   ASN A 866      14.203 -22.177  42.801  1.00 10.430          N  
ATOM  13840  CA  ASN A 866      12.876 -22.784  42.861  1.00  9.800          C  
ATOM  13841  C   ASN A 866      11.741 -21.860  42.379  1.00  9.070          C  
ATOM  13842  O   ASN A 866      11.788 -20.646  42.589  1.00  9.120          O  
ATOM  13843  CB  ASN A 866      12.613 -23.206  44.302  1.00 13.970          C  
ATOM  13844  CG  ASN A 866      13.521 -24.319  44.792  1.00 13.970          C  
ATOM  13845  OD1 ASN A 866      13.325 -25.490  44.475  1.00 13.970          O  
ATOM  13846  ND2 ASN A 866      14.509 -23.961  45.567  1.00 13.970          N  
ATOM  13847  H   ASN A 866      14.327 -21.215  43.075  1.00 12.520          H  
ATOM  13848  HA  ASN A 866      12.874 -23.667  42.218  1.00 11.760          H  
ATOM  13849 1HB  ASN A 866      12.753 -22.344  44.952  1.00 16.770          H  
ATOM  13850 2HB  ASN A 866      11.596 -23.515  44.413  1.00 16.770          H  
ATOM  13851 1HD2 ASN A 866      15.139 -24.654  45.925  1.00 16.770          H  
ATOM  13852 2HD2 ASN A 866      14.638 -22.999  45.802  1.00 16.770          H  
ATOM  13853  N   ILE A 867      10.652 -22.486  41.879  1.00  8.590          N  
ATOM  13854  CA  ILE A 867       9.378 -21.883  41.415  1.00  8.100          C  
ATOM  13855  C   ILE A 867       8.728 -20.987  42.465  1.00  7.460          C  
ATOM  13856  O   ILE A 867       7.906 -20.128  42.155  1.00  7.350          O  
ATOM  13857  CB  ILE A 867       8.335 -22.998  41.061  1.00 11.540          C  
ATOM  13858  CG1 ILE A 867       7.164 -22.399  40.199  1.00 11.540          C  
ATOM  13859  CG2 ILE A 867       7.736 -23.664  42.358  1.00 11.540          C  
ATOM  13860  CD1 ILE A 867       6.203 -23.429  39.580  1.00 11.540          C  
ATOM  13861  H   ILE A 867      10.752 -23.482  41.741  1.00 10.310          H  
ATOM  13862  HA  ILE A 867       9.587 -21.284  40.526  1.00  9.720          H  
ATOM  13863  HB  ILE A 867       8.833 -23.765  40.479  1.00 13.840          H  
ATOM  13864 1HG1 ILE A 867       6.569 -21.731  40.820  1.00 13.840          H  
ATOM  13865 2HG1 ILE A 867       7.600 -21.818  39.383  1.00 13.840          H  
ATOM  13866 1HG2 ILE A 867       7.048 -24.452  42.084  1.00 13.840          H  
ATOM  13867 2HG2 ILE A 867       8.505 -24.087  42.953  1.00 13.840          H  
ATOM  13868 3HG2 ILE A 867       7.190 -22.935  42.954  1.00 13.840          H  
ATOM  13869 1HD1 ILE A 867       5.442 -22.901  39.000  1.00 13.840          H  
ATOM  13870 2HD1 ILE A 867       6.731 -24.094  38.930  1.00 13.840          H  
ATOM  13871 3HD1 ILE A 867       5.712 -24.008  40.352  1.00 13.840          H  
ATOM  13872  N   TYR A 868       9.079 -21.245  43.706  1.00  7.300          N  
ATOM  13873  CA  TYR A 868       8.582 -20.560  44.865  1.00  6.820          C  
ATOM  13874  C   TYR A 868       9.075 -19.134  45.017  1.00  5.870          C  
ATOM  13875  O   TYR A 868       8.374 -18.320  45.631  1.00  6.020          O  
ATOM  13876  CB  TYR A 868       9.003 -21.342  46.096  1.00  9.740          C  
ATOM  13877  CG  TYR A 868       8.240 -22.587  46.357  1.00  9.740          C  
ATOM  13878  CD1 TYR A 868       8.713 -23.792  45.915  1.00  9.740          C  
ATOM  13879  CD2 TYR A 868       7.080 -22.530  47.093  1.00  9.740          C  
ATOM  13880  CE1 TYR A 868       8.039 -24.944  46.209  1.00  9.740          C  
ATOM  13881  CE2 TYR A 868       6.400 -23.685  47.384  1.00  9.740          C  
ATOM  13882  CZ  TYR A 868       6.886 -24.889  46.949  1.00  9.740          C  
ATOM  13883  OH  TYR A 868       6.225 -26.041  47.255  1.00  9.740          O  
ATOM  13884  H   TYR A 868       9.760 -21.973  43.832  1.00  8.760          H  
ATOM  13885  HA  TYR A 868       7.495 -20.535  44.801  1.00  8.180          H  
ATOM  13886 1HB  TYR A 868      10.048 -21.611  45.987  1.00 11.690          H  
ATOM  13887 2HB  TYR A 868       8.928 -20.714  46.970  1.00 11.690          H  
ATOM  13888  HD1 TYR A 868       9.620 -23.835  45.341  1.00 11.690          H  
ATOM  13889  HD2 TYR A 868       6.708 -21.572  47.452  1.00 11.690          H  
ATOM  13890  HE1 TYR A 868       8.414 -25.891  45.870  1.00 11.690          H  
ATOM  13891  HE2 TYR A 868       5.483 -23.645  47.973  1.00 11.690          H  
ATOM  13892  HH  TYR A 868       5.363 -25.830  47.630  1.00 11.690          H  
ATOM  13893  N   TYR A 869      10.272 -18.819  44.489  1.00  5.200          N  
ATOM  13894  CA  TYR A 869      10.889 -17.505  44.685  1.00  4.490          C  
ATOM  13895  C   TYR A 869      10.995 -16.578  43.453  1.00  4.170          C  
ATOM  13896  O   TYR A 869      11.974 -16.669  42.704  1.00  4.350          O  
ATOM  13897  CB  TYR A 869      12.301 -17.757  45.244  1.00  6.570          C  
ATOM  13898  CG  TYR A 869      13.174 -16.529  45.491  1.00  6.570          C  
ATOM  13899  CD1 TYR A 869      12.636 -15.299  45.731  1.00  6.570          C  
ATOM  13900  CD2 TYR A 869      14.554 -16.668  45.449  1.00  6.570          C  
ATOM  13901  CE1 TYR A 869      13.434 -14.227  45.923  1.00  6.570          C  
ATOM  13902  CE2 TYR A 869      15.363 -15.576  45.629  1.00  6.570          C  
ATOM  13903  CZ  TYR A 869      14.799 -14.351  45.874  1.00  6.570          C  
ATOM  13904  OH  TYR A 869      15.584 -13.236  46.051  1.00  6.570          O  
ATOM  13905  H   TYR A 869      10.791 -19.509  43.934  1.00  6.240          H  
ATOM  13906  HA  TYR A 869      10.315 -16.995  45.455  1.00  5.390          H  
ATOM  13907 1HB  TYR A 869      12.205 -18.290  46.193  1.00  7.880          H  
ATOM  13908 2HB  TYR A 869      12.835 -18.420  44.561  1.00  7.880          H  
ATOM  13909  HD1 TYR A 869      11.571 -15.156  45.760  1.00  7.880          H  
ATOM  13910  HD2 TYR A 869      14.992 -17.640  45.257  1.00  7.880          H  
ATOM  13911  HE1 TYR A 869      12.976 -13.276  46.100  1.00  7.880          H  
ATOM  13912  HE2 TYR A 869      16.444 -15.685  45.577  1.00  7.880          H  
ATOM  13913  HH  TYR A 869      16.468 -13.408  45.706  1.00  7.880          H  
ATOM  13914  N   PRO A 870       9.995 -15.694  43.200  1.00  4.150          N  
ATOM  13915  CA  PRO A 870       9.993 -14.680  42.158  1.00  3.890          C  
ATOM  13916  C   PRO A 870      11.102 -13.662  42.381  1.00  3.000          C  
ATOM  13917  O   PRO A 870      11.279 -13.166  43.503  1.00  2.890          O  
ATOM  13918  CB  PRO A 870       8.625 -14.003  42.345  1.00  5.830          C  
ATOM  13919  CG  PRO A 870       7.782 -15.020  43.029  1.00  5.830          C  
ATOM  13920  CD  PRO A 870       8.730 -15.789  43.915  1.00  5.830          C  
ATOM  13921  HA  PRO A 870      10.077 -15.158  41.171  1.00  4.670          H  
ATOM  13922 1HB  PRO A 870       8.734 -13.070  42.924  1.00  7.000          H  
ATOM  13923 2HB  PRO A 870       8.212 -13.725  41.370  1.00  7.000          H  
ATOM  13924 1HG  PRO A 870       6.978 -14.527  43.598  1.00  7.000          H  
ATOM  13925 2HG  PRO A 870       7.294 -15.666  42.284  1.00  7.000          H  
ATOM  13926 1HD  PRO A 870       8.803 -15.379  44.931  1.00  7.000          H  
ATOM  13927 2HD  PRO A 870       8.370 -16.796  43.891  1.00  7.000          H  
ATOM  13928  N   HIS A 871      11.730 -13.229  41.300  1.00  2.860          N  
ATOM  13929  CA  HIS A 871      12.742 -12.189  41.381  1.00  2.540          C  
ATOM  13930  C   HIS A 871      12.910 -11.557  40.015  1.00  2.300          C  
ATOM  13931  O   HIS A 871      13.166 -12.253  39.019  1.00  2.420          O  
ATOM  13932  CB  HIS A 871      14.039 -12.786  41.896  1.00  3.680          C  
ATOM  13933  CG  HIS A 871      15.157 -11.870  42.214  1.00  3.680          C  
ATOM  13934  ND1 HIS A 871      16.414 -12.354  42.532  1.00  3.680          N  
ATOM  13935  CD2 HIS A 871      15.242 -10.519  42.291  1.00  3.680          C  
ATOM  13936  CE1 HIS A 871      17.217 -11.343  42.791  1.00  3.680          C  
ATOM  13937  NE2 HIS A 871      16.525 -10.217  42.657  1.00  3.680          N  
ATOM  13938  H   HIS A 871      11.543 -13.667  40.409  1.00  3.430          H  
ATOM  13939  HA  HIS A 871      12.428 -11.419  42.068  1.00  3.050          H  
ATOM  13940 1HB  HIS A 871      13.818 -13.319  42.817  1.00  4.420          H  
ATOM  13941 2HB  HIS A 871      14.401 -13.494  41.166  1.00  4.420          H  
ATOM  13942  HD1 HIS A 871      16.716 -13.321  42.368  1.00  4.420          H  
ATOM  13943  HD2 HIS A 871      14.529  -9.715  42.137  1.00  4.420          H  
ATOM  13944  HE1 HIS A 871      18.259 -11.524  43.068  1.00  4.420          H  
ATOM  13945  N   TYR A 872      12.760 -10.237  39.973  1.00  2.070          N  
ATOM  13946  CA  TYR A 872      12.848  -9.500  38.737  1.00  1.960          C  
ATOM  13947  C   TYR A 872      13.874  -8.389  38.903  1.00  1.850          C  
ATOM  13948  O   TYR A 872      14.051  -7.814  39.996  1.00  1.900          O  
ATOM  13949  CB  TYR A 872      11.458  -8.987  38.366  1.00  2.790          C  
ATOM  13950  CG  TYR A 872      10.481 -10.141  38.409  1.00  2.790          C  
ATOM  13951  CD1 TYR A 872       9.724 -10.335  39.565  1.00  2.790          C  
ATOM  13952  CD2 TYR A 872      10.397 -11.048  37.371  1.00  2.790          C  
ATOM  13953  CE1 TYR A 872       8.896 -11.405  39.673  1.00  2.790          C  
ATOM  13954  CE2 TYR A 872       9.557 -12.142  37.490  1.00  2.790          C  
ATOM  13955  CZ  TYR A 872       8.806 -12.318  38.636  1.00  2.790          C  
ATOM  13956  OH  TYR A 872       7.972 -13.412  38.754  1.00  2.790          O  
ATOM  13957  H   TYR A 872      12.554  -9.749  40.845  1.00  2.480          H  
ATOM  13958  HA  TYR A 872      13.199 -10.163  37.947  1.00  2.350          H  
ATOM  13959 1HB  TYR A 872      11.133  -8.211  39.032  1.00  3.350          H  
ATOM  13960 2HB  TYR A 872      11.469  -8.580  37.355  1.00  3.350          H  
ATOM  13961  HD1 TYR A 872       9.802  -9.636  40.392  1.00  3.350          H  
ATOM  13962  HD2 TYR A 872      11.001 -10.918  36.472  1.00  3.350          H  
ATOM  13963  HE1 TYR A 872       8.319 -11.540  40.581  1.00  3.350          H  
ATOM  13964  HE2 TYR A 872       9.495 -12.869  36.676  1.00  3.350          H  
ATOM  13965  HH  TYR A 872       8.013 -13.935  37.951  1.00  3.350          H  
ATOM  13966  N   PHE A 873      14.530  -8.084  37.804  1.00  1.820          N  
ATOM  13967  CA  PHE A 873      15.595  -7.111  37.766  1.00  1.830          C  
ATOM  13968  C   PHE A 873      15.441  -6.021  36.720  1.00  1.910          C  
ATOM  13969  O   PHE A 873      14.715  -6.181  35.735  1.00  2.130          O  
ATOM  13970  CB  PHE A 873      16.887  -7.884  37.524  1.00  2.560          C  
ATOM  13971  CG  PHE A 873      16.832  -8.652  36.277  1.00  2.560          C  
ATOM  13972  CD1 PHE A 873      17.168  -8.071  35.104  1.00  2.560          C  
ATOM  13973  CD2 PHE A 873      16.432  -9.975  36.277  1.00  2.560          C  
ATOM  13974  CE1 PHE A 873      17.118  -8.756  33.944  1.00  2.560          C  
ATOM  13975  CE2 PHE A 873      16.375 -10.679  35.099  1.00  2.560          C  
ATOM  13976  CZ  PHE A 873      16.719 -10.070  33.931  1.00  2.560          C  
ATOM  13977  H   PHE A 873      14.308  -8.574  36.945  1.00  2.180          H  
ATOM  13978  HA  PHE A 873      15.643  -6.629  38.739  1.00  2.200          H  
ATOM  13979 1HB  PHE A 873      17.709  -7.205  37.447  1.00  3.070          H  
ATOM  13980 2HB  PHE A 873      17.087  -8.558  38.354  1.00  3.070          H  
ATOM  13981  HD1 PHE A 873      17.466  -7.042  35.109  1.00  3.070          H  
ATOM  13982  HD2 PHE A 873      16.159 -10.451  37.222  1.00  3.070          H  
ATOM  13983  HE1 PHE A 873      17.386  -8.257  33.033  1.00  3.070          H  
ATOM  13984  HE2 PHE A 873      16.060 -11.712  35.090  1.00  3.070          H  
ATOM  13985  HZ  PHE A 873      16.672 -10.625  32.998  1.00  3.070          H  
ATOM  13986  N   LEU A 874      16.148  -4.920  36.952  1.00  1.960          N  
ATOM  13987  CA  LEU A 874      16.212  -3.788  36.041  1.00  2.150          C  
ATOM  13988  C   LEU A 874      17.639  -3.565  35.572  1.00  2.190          C  
ATOM  13989  O   LEU A 874      18.565  -3.384  36.364  1.00  2.460          O  
ATOM  13990  CB  LEU A 874      15.671  -2.537  36.721  1.00  2.930          C  
ATOM  13991  CG  LEU A 874      14.189  -2.518  37.116  1.00  2.930          C  
ATOM  13992  CD1 LEU A 874      13.957  -1.251  37.880  1.00  2.930          C  
ATOM  13993  CD2 LEU A 874      13.286  -2.580  35.884  1.00  2.930          C  
ATOM  13994  H   LEU A 874      16.702  -4.910  37.814  1.00  2.350          H  
ATOM  13995  HA  LEU A 874      15.614  -4.014  35.167  1.00  2.580          H  
ATOM  13996 1HB  LEU A 874      16.191  -2.462  37.643  1.00  3.520          H  
ATOM  13997 2HB  LEU A 874      15.913  -1.659  36.147  1.00  3.520          H  
ATOM  13998  HG  LEU A 874      13.964  -3.362  37.759  1.00  3.520          H  
ATOM  13999 1HD1 LEU A 874      12.919  -1.186  38.189  1.00  3.520          H  
ATOM  14000 2HD1 LEU A 874      14.587  -1.242  38.741  1.00  3.520          H  
ATOM  14001 3HD1 LEU A 874      14.205  -0.412  37.261  1.00  3.520          H  
ATOM  14002 1HD2 LEU A 874      12.246  -2.544  36.199  1.00  3.520          H  
ATOM  14003 2HD2 LEU A 874      13.487  -1.751  35.237  1.00  3.520          H  
ATOM  14004 3HD2 LEU A 874      13.455  -3.507  35.337  1.00  3.520          H  
ATOM  14005  N   ASP A 875      17.843  -3.645  34.265  1.00  2.130          N  
ATOM  14006  CA  ASP A 875      19.190  -3.510  33.688  1.00  2.270          C  
ATOM  14007  C   ASP A 875      20.179  -4.439  34.427  1.00  2.310          C  
ATOM  14008  O   ASP A 875      21.301  -4.043  34.739  1.00  2.990          O  
ATOM  14009  CB  ASP A 875      19.682  -2.053  33.732  1.00  3.120          C  
ATOM  14010  CG  ASP A 875      20.861  -1.751  32.730  1.00  3.120          C  
ATOM  14011  OD1 ASP A 875      20.944  -2.417  31.705  1.00  3.120          O  
ATOM  14012  OD2 ASP A 875      21.633  -0.846  32.989  1.00  3.120          O  
ATOM  14013  H   ASP A 875      17.020  -3.743  33.656  1.00  2.560          H  
ATOM  14014  HA  ASP A 875      19.154  -3.814  32.645  1.00  2.720          H  
ATOM  14015 1HB  ASP A 875      18.852  -1.385  33.502  1.00  3.750          H  
ATOM  14016 2HB  ASP A 875      20.016  -1.815  34.746  1.00  3.750          H  
ATOM  14017  N   SER A 876      19.734  -5.676  34.696  1.00  2.060          N  
ATOM  14018  CA  SER A 876      20.449  -6.770  35.391  1.00  2.140          C  
ATOM  14019  C   SER A 876      20.483  -6.687  36.935  1.00  2.250          C  
ATOM  14020  O   SER A 876      20.871  -7.661  37.587  1.00  2.520          O  
ATOM  14021  CB  SER A 876      21.882  -6.876  34.907  1.00  2.960          C  
ATOM  14022  OG  SER A 876      22.717  -5.997  35.608  1.00  2.960          O  
ATOM  14023  H   SER A 876      18.796  -5.880  34.397  1.00  2.470          H  
ATOM  14024  HA  SER A 876      19.958  -7.705  35.125  1.00  2.570          H  
ATOM  14025 1HB  SER A 876      22.234  -7.903  35.037  1.00  3.560          H  
ATOM  14026 2HB  SER A 876      21.925  -6.651  33.842  1.00  3.560          H  
ATOM  14027  HG  SER A 876      22.399  -5.111  35.379  1.00  3.560          H  
ATOM  14028  N   GLY A 877      20.100  -5.556  37.542  1.00  2.240          N  
ATOM  14029  CA  GLY A 877      20.171  -5.432  39.004  1.00  2.510          C  
ATOM  14030  C   GLY A 877      18.850  -5.757  39.712  1.00  2.340          C  
ATOM  14031  O   GLY A 877      17.761  -5.540  39.180  1.00  2.670          O  
ATOM  14032  H   GLY A 877      19.741  -4.763  37.002  1.00  2.690          H  
ATOM  14033 1HA  GLY A 877      20.944  -6.103  39.377  1.00  3.010          H  
ATOM  14034 2HA  GLY A 877      20.505  -4.437  39.260  1.00  3.010          H  
ATOM  14035  N   SER A 878      18.919  -6.231  40.947  1.00  2.330          N  
ATOM  14036  CA  SER A 878      17.708  -6.614  41.669  1.00  2.380          C  
ATOM  14037  C   SER A 878      16.786  -5.444  41.992  1.00  2.430          C  
ATOM  14038  O   SER A 878      17.239  -4.434  42.563  1.00  2.960          O  
ATOM  14039  CB  SER A 878      18.100  -7.299  42.967  1.00  3.310          C  
ATOM  14040  OG  SER A 878      16.977  -7.658  43.714  1.00  3.310          O  
ATOM  14041  H   SER A 878      19.813  -6.341  41.421  1.00  2.800          H  
ATOM  14042  HA  SER A 878      17.153  -7.324  41.051  1.00  2.860          H  
ATOM  14043 1HB  SER A 878      18.704  -8.181  42.757  1.00  3.970          H  
ATOM  14044 2HB  SER A 878      18.710  -6.620  43.554  1.00  3.970          H  
ATOM  14045  HG  SER A 878      16.719  -8.537  43.372  1.00  3.970          H  
ATOM  14046  N   LYS A 879      15.483  -5.596  41.648  1.00  2.450          N  
ATOM  14047  CA  LYS A 879      14.459  -4.595  41.962  1.00  2.870          C  
ATOM  14048  C   LYS A 879      13.289  -5.155  42.778  1.00  3.180          C  
ATOM  14049  O   LYS A 879      12.855  -4.539  43.753  1.00  3.830          O  
ATOM  14050  CB  LYS A 879      13.854  -3.970  40.699  1.00  3.850          C  
ATOM  14051  CG  LYS A 879      12.750  -2.869  40.980  1.00  3.850          C  
ATOM  14052  CD  LYS A 879      13.312  -1.594  41.650  1.00  3.850          C  
ATOM  14053  CE  LYS A 879      12.216  -0.547  41.855  1.00  3.850          C  
ATOM  14054  NZ  LYS A 879      12.712   0.710  42.526  1.00  3.850          N  
ATOM  14055  H   LYS A 879      15.196  -6.433  41.138  1.00  2.940          H  
ATOM  14056  HA  LYS A 879      14.937  -3.812  42.551  1.00  3.440          H  
ATOM  14057 1HB  LYS A 879      14.619  -3.550  40.088  1.00  4.620          H  
ATOM  14058 2HB  LYS A 879      13.391  -4.757  40.102  1.00  4.620          H  
ATOM  14059 1HG  LYS A 879      12.286  -2.592  40.042  1.00  4.620          H  
ATOM  14060 2HG  LYS A 879      11.975  -3.266  41.626  1.00  4.620          H  
ATOM  14061 1HD  LYS A 879      13.728  -1.844  42.623  1.00  4.620          H  
ATOM  14062 2HD  LYS A 879      14.095  -1.182  41.041  1.00  4.620          H  
ATOM  14063 1HE  LYS A 879      11.780  -0.290  40.890  1.00  4.620          H  
ATOM  14064 2HE  LYS A 879      11.448  -0.986  42.483  1.00  4.620          H  
ATOM  14065 1HZ  LYS A 879      11.932   1.344  42.648  1.00  4.620          H  
ATOM  14066 2HZ  LYS A 879      13.100   0.476  43.430  1.00  4.620          H  
ATOM  14067 3HZ  LYS A 879      13.416   1.168  41.967  1.00  4.620          H  
ATOM  14068  N   VAL A 880      12.737  -6.294  42.324  1.00  3.010          N  
ATOM  14069  CA  VAL A 880      11.510  -6.867  42.892  1.00  3.550          C  
ATOM  14070  C   VAL A 880      11.733  -8.297  43.324  1.00  4.150          C  
ATOM  14071  O   VAL A 880      12.136  -9.121  42.509  1.00  4.120          O  
ATOM  14072  CB  VAL A 880      10.395  -6.926  41.821  1.00  4.750          C  
ATOM  14073  CG1 VAL A 880       9.098  -7.500  42.408  1.00  4.750          C  
ATOM  14074  CG2 VAL A 880      10.180  -5.600  41.218  1.00  4.750          C  
ATOM  14075  H   VAL A 880      13.184  -6.769  41.539  1.00  3.610          H  
ATOM  14076  HA  VAL A 880      11.191  -6.267  43.748  1.00  4.260          H  
ATOM  14077  HB  VAL A 880      10.702  -7.595  41.056  1.00  5.700          H  
ATOM  14078 1HG1 VAL A 880       8.375  -7.536  41.634  1.00  5.700          H  
ATOM  14079 2HG1 VAL A 880       9.257  -8.507  42.802  1.00  5.700          H  
ATOM  14080 3HG1 VAL A 880       8.733  -6.855  43.204  1.00  5.700          H  
ATOM  14081 1HG2 VAL A 880       9.406  -5.673  40.453  1.00  5.700          H  
ATOM  14082 2HG2 VAL A 880       9.876  -4.921  41.974  1.00  5.700          H  
ATOM  14083 3HG2 VAL A 880      11.088  -5.260  40.766  1.00  5.700          H  
ATOM  14084  N   TYR A 881      11.436  -8.651  44.562  1.00  4.990          N  
ATOM  14085  CA  TYR A 881      11.657 -10.048  44.890  1.00  5.790          C  
ATOM  14086  C   TYR A 881      10.716 -10.475  46.003  1.00  6.490          C  
ATOM  14087  O   TYR A 881      10.243  -9.637  46.776  1.00  6.790          O  
ATOM  14088  CB  TYR A 881      13.110 -10.219  45.342  1.00  7.790          C  
ATOM  14089  CG  TYR A 881      13.331  -9.708  46.730  1.00  7.790          C  
ATOM  14090  CD1 TYR A 881      13.394 -10.633  47.737  1.00  7.790          C  
ATOM  14091  CD2 TYR A 881      13.391  -8.347  47.035  1.00  7.790          C  
ATOM  14092  CE1 TYR A 881      13.527 -10.253  49.006  1.00  7.790          C  
ATOM  14093  CE2 TYR A 881      13.515  -7.964  48.367  1.00  7.790          C  
ATOM  14094  CZ  TYR A 881      13.581  -8.948  49.352  1.00  7.790          C  
ATOM  14095  OH  TYR A 881      13.697  -8.642  50.697  1.00  7.790          O  
ATOM  14096  H   TYR A 881      11.079  -7.986  45.237  1.00  5.990          H  
ATOM  14097  HA  TYR A 881      11.447 -10.668  44.023  1.00  6.950          H  
ATOM  14098 1HB  TYR A 881      13.400 -11.260  45.294  1.00  9.340          H  
ATOM  14099 2HB  TYR A 881      13.768  -9.670  44.672  1.00  9.340          H  
ATOM  14100  HD1 TYR A 881      13.344 -11.688  47.512  1.00  9.340          H  
ATOM  14101  HD2 TYR A 881      13.328  -7.593  46.250  1.00  9.340          H  
ATOM  14102  HE1 TYR A 881      13.588 -10.990  49.760  1.00  9.340          H  
ATOM  14103  HE2 TYR A 881      13.552  -6.909  48.636  1.00  9.340          H  
ATOM  14104  HH  TYR A 881      13.735  -9.490  51.227  1.00  9.340          H  
ATOM  14105  N   ARG A 882      10.495 -11.784  46.117  1.00  6.930          N  
ATOM  14106  CA  ARG A 882       9.711 -12.362  47.209  1.00  7.740          C  
ATOM  14107  C   ARG A 882      10.338 -13.610  47.826  1.00  8.580          C  
ATOM  14108  O   ARG A 882       9.970 -14.726  47.470  1.00  8.780          O  
ATOM  14109  CB  ARG A 882       8.297 -12.705  46.748  1.00 10.510          C  
ATOM  14110  CG  ARG A 882       7.397 -11.525  46.314  1.00 10.510          C  
ATOM  14111  CD  ARG A 882       6.976 -10.699  47.486  1.00 10.510          C  
ATOM  14112  NE  ARG A 882       6.149 -11.477  48.408  1.00 10.510          N  
ATOM  14113  CZ  ARG A 882       5.853 -11.139  49.679  1.00 10.510          C  
ATOM  14114  NH1 ARG A 882       6.329 -10.032  50.204  1.00 10.510          N  
ATOM  14115  NH2 ARG A 882       5.076 -11.937  50.395  1.00 10.510          N  
ATOM  14116  H   ARG A 882      10.877 -12.397  45.384  1.00  8.320          H  
ATOM  14117  HA  ARG A 882       9.645 -11.619  47.999  1.00  9.290          H  
ATOM  14118 1HB  ARG A 882       8.362 -13.361  45.893  1.00 12.610          H  
ATOM  14119 2HB  ARG A 882       7.788 -13.255  47.537  1.00 12.610          H  
ATOM  14120 1HG  ARG A 882       7.923 -10.885  45.611  1.00 12.610          H  
ATOM  14121 2HG  ARG A 882       6.496 -11.911  45.836  1.00 12.610          H  
ATOM  14122 1HD  ARG A 882       7.841 -10.318  48.020  1.00 12.610          H  
ATOM  14123 2HD  ARG A 882       6.383  -9.859  47.125  1.00 12.610          H  
ATOM  14124  HE  ARG A 882       5.752 -12.335  48.055  1.00 12.610          H  
ATOM  14125 1HH1 ARG A 882       6.927  -9.426  49.663  1.00 12.610          H  
ATOM  14126 2HH1 ARG A 882       6.106  -9.789  51.161  1.00 12.610          H  
ATOM  14127 1HH2 ARG A 882       4.710 -12.782  49.988  1.00 12.610          H  
ATOM  14128 2HH2 ARG A 882       4.838 -11.703  51.364  1.00 12.610          H  
ATOM  14129  N   GLU A 883      11.300 -13.418  48.725  1.00  9.190          N  
ATOM  14130  CA  GLU A 883      12.014 -14.517  49.374  1.00 10.070          C  
ATOM  14131  C   GLU A 883      11.077 -15.471  50.126  1.00 10.170          C  
ATOM  14132  O   GLU A 883      10.135 -15.030  50.784  1.00 10.640          O  
ATOM  14133  CB  GLU A 883      13.098 -13.923  50.285  1.00 13.750          C  
ATOM  14134  CG  GLU A 883      12.618 -12.910  51.379  1.00 13.750          C  
ATOM  14135  CD  GLU A 883      13.778 -12.262  52.234  1.00 13.750          C  
ATOM  14136  OE1 GLU A 883      14.517 -12.984  52.880  1.00 13.750          O  
ATOM  14137  OE2 GLU A 883      13.947 -11.046  52.169  1.00 13.750          O  
ATOM  14138  H   GLU A 883      11.568 -12.467  48.942  1.00 11.030          H  
ATOM  14139  HA  GLU A 883      12.517 -15.098  48.605  1.00 12.080          H  
ATOM  14140 1HB  GLU A 883      13.578 -14.742  50.808  1.00 16.500          H  
ATOM  14141 2HB  GLU A 883      13.847 -13.436  49.668  1.00 16.500          H  
ATOM  14142 1HG  GLU A 883      12.108 -12.115  50.886  1.00 16.500          H  
ATOM  14143 2HG  GLU A 883      11.894 -13.382  52.023  1.00 16.500          H  
ATOM  14144  N   LYS A 884      11.351 -16.787  50.026  1.00  9.910          N  
ATOM  14145  CA  LYS A 884      10.532 -17.823  50.671  1.00 10.160          C  
ATOM  14146  C   LYS A 884      11.291 -18.719  51.637  1.00 10.180          C  
ATOM  14147  O   LYS A 884      10.785 -19.763  52.048  1.00 10.290          O  
ATOM  14148  CB  LYS A 884       9.844 -18.695  49.627  1.00 14.120          C  
ATOM  14149  CG  LYS A 884       8.903 -17.967  48.699  1.00 14.120          C  
ATOM  14150  CD  LYS A 884       7.647 -17.432  49.401  1.00 14.120          C  
ATOM  14151  CE  LYS A 884       6.708 -16.713  48.426  1.00 14.120          C  
ATOM  14152  NZ  LYS A 884       6.184 -17.616  47.336  1.00 14.120          N  
ATOM  14153  H   LYS A 884      12.151 -17.082  49.479  1.00 11.890          H  
ATOM  14154  HA  LYS A 884       9.771 -17.321  51.246  1.00 12.190          H  
ATOM  14155 1HB  LYS A 884      10.599 -19.190  49.012  1.00 16.950          H  
ATOM  14156 2HB  LYS A 884       9.272 -19.470  50.127  1.00 16.950          H  
ATOM  14157 1HG  LYS A 884       9.422 -17.152  48.196  1.00 16.950          H  
ATOM  14158 2HG  LYS A 884       8.590 -18.673  47.970  1.00 16.950          H  
ATOM  14159 1HD  LYS A 884       7.116 -18.250  49.886  1.00 16.950          H  
ATOM  14160 2HD  LYS A 884       7.931 -16.702  50.155  1.00 16.950          H  
ATOM  14161 1HE  LYS A 884       5.866 -16.321  48.991  1.00 16.950          H  
ATOM  14162 2HE  LYS A 884       7.245 -15.878  47.965  1.00 16.950          H  
ATOM  14163 1HZ  LYS A 884       5.570 -17.090  46.737  1.00 16.950          H  
ATOM  14164 2HZ  LYS A 884       6.979 -17.982  46.760  1.00 16.950          H  
ATOM  14165 3HZ  LYS A 884       5.677 -18.386  47.741  1.00 16.950          H  
ATOM  14166  N   ASP A 885      12.484 -18.292  52.003  1.00 10.250          N  
ATOM  14167  CA  ASP A 885      13.391 -19.030  52.880  1.00 10.410          C  
ATOM  14168  C   ASP A 885      13.854 -20.352  52.229  1.00 10.510          C  
ATOM  14169  O   ASP A 885      14.195 -20.351  51.041  1.00 10.530          O  
ATOM  14170  CB  ASP A 885      12.691 -19.304  54.228  1.00 14.510          C  
ATOM  14171  CG  ASP A 885      13.624 -19.686  55.327  1.00 14.510          C  
ATOM  14172  OD1 ASP A 885      14.431 -18.908  55.772  1.00 14.510          O  
ATOM  14173  OD2 ASP A 885      13.541 -20.840  55.669  1.00 14.510          O  
ATOM  14174  H   ASP A 885      12.784 -17.416  51.599  1.00 12.300          H  
ATOM  14175  HA  ASP A 885      14.271 -18.416  53.066  1.00 12.490          H  
ATOM  14176 1HB  ASP A 885      12.116 -18.447  54.543  1.00 17.410          H  
ATOM  14177 2HB  ASP A 885      11.974 -20.115  54.109  1.00 17.410          H  
ATOM  14178  N   ILE A 886      13.837 -21.475  52.964  1.00 10.700          N  
ATOM  14179  CA  ILE A 886      14.358 -22.723  52.415  1.00 10.930          C  
ATOM  14180  C   ILE A 886      13.317 -23.654  51.813  1.00 10.750          C  
ATOM  14181  O   ILE A 886      12.376 -24.099  52.471  1.00 10.740          O  
ATOM  14182  CB  ILE A 886      15.161 -23.476  53.495  1.00 15.210          C  
ATOM  14183  CG1 ILE A 886      16.360 -22.581  53.928  1.00 15.210          C  
ATOM  14184  CG2 ILE A 886      15.630 -24.867  52.968  1.00 15.210          C  
ATOM  14185  CD1 ILE A 886      17.105 -23.055  55.155  1.00 15.210          C  
ATOM  14186  H   ILE A 886      13.532 -21.454  53.943  1.00 12.840          H  
ATOM  14187  HA  ILE A 886      15.052 -22.464  51.618  1.00 13.120          H  
ATOM  14188  HB  ILE A 886      14.529 -23.614  54.375  1.00 18.250          H  
ATOM  14189 1HG1 ILE A 886      17.062 -22.512  53.101  1.00 18.250          H  
ATOM  14190 2HG1 ILE A 886      15.983 -21.580  54.147  1.00 18.250          H  
ATOM  14191 1HG2 ILE A 886      16.184 -25.388  53.739  1.00 18.250          H  
ATOM  14192 2HG2 ILE A 886      14.771 -25.481  52.694  1.00 18.250          H  
ATOM  14193 3HG2 ILE A 886      16.266 -24.733  52.094  1.00 18.250          H  
ATOM  14194 1HD1 ILE A 886      17.907 -22.351  55.378  1.00 18.250          H  
ATOM  14195 2HD1 ILE A 886      16.414 -23.094  56.000  1.00 18.250          H  
ATOM  14196 3HD1 ILE A 886      17.531 -24.036  54.991  1.00 18.250          H  
ATOM  14197  N   ILE A 887      13.538 -23.982  50.550  1.00 10.740          N  
ATOM  14198  CA  ILE A 887      12.670 -24.857  49.787  1.00 10.680          C  
ATOM  14199  C   ILE A 887      13.357 -26.187  49.533  1.00 11.040          C  
ATOM  14200  O   ILE A 887      14.486 -26.226  49.042  1.00 11.620          O  
ATOM  14201  CB  ILE A 887      12.305 -24.211  48.440  1.00 14.980          C  
ATOM  14202  CG1 ILE A 887      11.640 -22.793  48.653  1.00 14.980          C  
ATOM  14203  CG2 ILE A 887      11.426 -25.157  47.589  1.00 14.980          C  
ATOM  14204  CD1 ILE A 887      10.338 -22.766  49.453  1.00 14.980          C  
ATOM  14205  H   ILE A 887      14.348 -23.580  50.096  1.00 12.890          H  
ATOM  14206  HA  ILE A 887      11.767 -25.054  50.359  1.00 12.820          H  
ATOM  14207  HB  ILE A 887      13.219 -24.027  47.905  1.00 17.970          H  
ATOM  14208 1HG1 ILE A 887      12.355 -22.151  49.171  1.00 17.970          H  
ATOM  14209 2HG1 ILE A 887      11.445 -22.367  47.680  1.00 17.970          H  
ATOM  14210 1HG2 ILE A 887      11.236 -24.686  46.652  1.00 17.970          H  
ATOM  14211 2HG2 ILE A 887      11.941 -26.099  47.403  1.00 17.970          H  
ATOM  14212 3HG2 ILE A 887      10.486 -25.363  48.094  1.00 17.970          H  
ATOM  14213 1HD1 ILE A 887       9.989 -21.741  49.528  1.00 17.970          H  
ATOM  14214 2HD1 ILE A 887       9.577 -23.364  48.962  1.00 17.970          H  
ATOM  14215 3HD1 ILE A 887      10.506 -23.150  50.454  1.00 17.970          H  
ATOM  14216  N   THR A 888      12.661 -27.266  49.853  1.00 10.850          N  
ATOM  14217  CA  THR A 888      13.171 -28.618  49.656  1.00 11.220          C  
ATOM  14218  C   THR A 888      12.565 -29.274  48.431  1.00 11.010          C  
ATOM  14219  O   THR A 888      11.371 -29.092  48.141  1.00 11.060          O  
ATOM  14220  CB  THR A 888      12.930 -29.517  50.873  1.00 15.560          C  
ATOM  14221  OG1 THR A 888      13.363 -30.844  50.532  1.00 15.560          O  
ATOM  14222  CG2 THR A 888      11.447 -29.538  51.268  1.00 15.560          C  
ATOM  14223  H   THR A 888      11.747 -27.123  50.259  1.00 13.020          H  
ATOM  14224  HA  THR A 888      14.248 -28.557  49.501  1.00 13.460          H  
ATOM  14225  HB  THR A 888      13.526 -29.153  51.710  1.00 18.670          H  
ATOM  14226  HG1 THR A 888      13.396 -31.391  51.338  1.00 18.670          H  
ATOM  14227 1HG2 THR A 888      11.313 -30.194  52.127  1.00 18.670          H  
ATOM  14228 2HG2 THR A 888      11.109 -28.538  51.529  1.00 18.670          H  
ATOM  14229 3HG2 THR A 888      10.855 -29.907  50.454  1.00 18.670          H  
ATOM  14230  N   HIS A 889      13.371 -30.088  47.741  1.00 11.000          N  
ATOM  14231  CA  HIS A 889      12.944 -30.819  46.554  1.00 10.980          C  
ATOM  14232  C   HIS A 889      11.849 -31.833  46.878  1.00 11.010          C  
ATOM  14233  O   HIS A 889      11.050 -32.225  46.001  1.00 11.040          O  
ATOM  14234  CB  HIS A 889      14.150 -31.517  45.935  1.00 15.380          C  
ATOM  14235  CG  HIS A 889      14.760 -32.513  46.847  1.00 15.380          C  
ATOM  14236  ND1 HIS A 889      15.553 -32.142  47.917  1.00 15.380          N  
ATOM  14237  CD2 HIS A 889      14.706 -33.865  46.865  1.00 15.380          C  
ATOM  14238  CE1 HIS A 889      15.959 -33.231  48.554  1.00 15.380          C  
ATOM  14239  NE2 HIS A 889      15.461 -34.288  47.934  1.00 15.380          N  
ATOM  14240  H   HIS A 889      14.331 -30.222  48.059  1.00 13.200          H  
ATOM  14241  HA  HIS A 889      12.574 -30.116  45.826  1.00 13.180          H  
ATOM  14242 1HB  HIS A 889      13.850 -32.026  45.015  1.00 18.460          H  
ATOM  14243 2HB  HIS A 889      14.908 -30.780  45.670  1.00 18.460          H  
ATOM  14244  HD2 HIS A 889      14.164 -34.498  46.162  1.00 18.460          H  
ATOM  14245  HE1 HIS A 889      16.593 -33.253  49.439  1.00 18.460          H  
ATOM  14246  HE2 HIS A 889      15.607 -35.254  48.203  1.00 18.460          H  
ATOM  14247  N   GLU A 890      11.790 -32.203  48.163  1.00 11.210          N  
ATOM  14248  CA  GLU A 890      10.822 -33.136  48.710  1.00 11.400          C  
ATOM  14249  C   GLU A 890       9.392 -32.607  48.593  1.00 11.210          C  
ATOM  14250  O   GLU A 890       8.452 -33.393  48.482  1.00 11.500          O  
ATOM  14251  CB  GLU A 890      11.150 -33.440  50.170  1.00 15.880          C  
ATOM  14252  CG  GLU A 890      12.439 -34.233  50.363  1.00 15.880          C  
ATOM  14253  CD  GLU A 890      12.785 -34.464  51.806  1.00 15.880          C  
ATOM  14254  OE1 GLU A 890      12.109 -33.926  52.651  1.00 15.880          O  
ATOM  14255  OE2 GLU A 890      13.729 -35.173  52.064  1.00 15.880          O  
ATOM  14256  H   GLU A 890      12.486 -31.806  48.802  1.00 13.450          H  
ATOM  14257  HA  GLU A 890      10.887 -34.064  48.142  1.00 13.680          H  
ATOM  14258 1HB  GLU A 890      11.230 -32.513  50.726  1.00 19.060          H  
ATOM  14259 2HB  GLU A 890      10.334 -34.013  50.611  1.00 19.060          H  
ATOM  14260 1HG  GLU A 890      12.346 -35.194  49.860  1.00 19.060          H  
ATOM  14261 2HG  GLU A 890      13.250 -33.687  49.887  1.00 19.060          H  
ATOM  14262  N   GLU A 891       9.217 -31.277  48.668  1.00 10.790          N  
ATOM  14263  CA  GLU A 891       7.900 -30.656  48.572  1.00 10.680          C  
ATOM  14264  C   GLU A 891       7.719 -30.031  47.186  1.00 10.140          C  
ATOM  14265  O   GLU A 891       6.603 -29.978  46.651  1.00 10.310          O  
ATOM  14266  CB  GLU A 891       7.729 -29.608  49.677  1.00 15.000          C  
ATOM  14267  CG  GLU A 891       7.726 -30.190  51.107  1.00 15.000          C  
ATOM  14268  CD  GLU A 891       7.613 -29.132  52.188  1.00 15.000          C  
ATOM  14269  OE1 GLU A 891       7.679 -27.970  51.862  1.00 15.000          O  
ATOM  14270  OE2 GLU A 891       7.461 -29.491  53.332  1.00 15.000          O  
ATOM  14271  H   GLU A 891      10.018 -30.654  48.766  1.00 12.950          H  
ATOM  14272  HA  GLU A 891       7.139 -31.425  48.701  1.00 12.820          H  
ATOM  14273 1HB  GLU A 891       8.546 -28.885  49.614  1.00 18.000          H  
ATOM  14274 2HB  GLU A 891       6.798 -29.063  49.528  1.00 18.000          H  
ATOM  14275 1HG  GLU A 891       6.883 -30.872  51.198  1.00 18.000          H  
ATOM  14276 2HG  GLU A 891       8.634 -30.769  51.262  1.00 18.000          H  
ATOM  14277  N   PHE A 892       8.835 -29.579  46.603  1.00  9.640          N  
ATOM  14278  CA  PHE A 892       8.869 -28.932  45.302  1.00  9.210          C  
ATOM  14279  C   PHE A 892       8.291 -29.842  44.232  1.00  9.100          C  
ATOM  14280  O   PHE A 892       7.460 -29.434  43.416  1.00  8.960          O  
ATOM  14281  CB  PHE A 892      10.300 -28.643  44.916  1.00 13.070          C  
ATOM  14282  CG  PHE A 892      10.450 -27.894  43.708  1.00 13.070          C  
ATOM  14283  CD1 PHE A 892      10.468 -26.566  43.787  1.00 13.070          C  
ATOM  14284  CD2 PHE A 892      10.552 -28.488  42.479  1.00 13.070          C  
ATOM  14285  CE1 PHE A 892      10.602 -25.819  42.707  1.00 13.070          C  
ATOM  14286  CE2 PHE A 892      10.675 -27.716  41.373  1.00 13.070          C  
ATOM  14287  CZ  PHE A 892      10.709 -26.368  41.480  1.00 13.070          C  
ATOM  14288  H   PHE A 892       9.716 -29.638  47.114  1.00 11.570          H  
ATOM  14289  HA  PHE A 892       8.282 -28.020  45.345  1.00 11.050          H  
ATOM  14290 1HB  PHE A 892      10.811 -28.120  45.728  1.00 15.680          H  
ATOM  14291 2HB  PHE A 892      10.788 -29.579  44.763  1.00 15.680          H  
ATOM  14292  HD1 PHE A 892      10.391 -26.096  44.759  1.00 15.680          H  
ATOM  14293  HD2 PHE A 892      10.529 -29.576  42.389  1.00 15.680          H  
ATOM  14294  HE1 PHE A 892      10.622 -24.793  42.845  1.00 15.680          H  
ATOM  14295  HE2 PHE A 892      10.742 -28.181  40.417  1.00 15.680          H  
ATOM  14296  HZ  PHE A 892      10.816 -25.743  40.591  1.00 15.680          H  
ATOM  14297  N   THR A 893       8.739 -31.103  44.233  1.00  9.360          N  
ATOM  14298  CA  THR A 893       8.293 -32.046  43.232  1.00  9.450          C  
ATOM  14299  C   THR A 893       6.771 -32.065  43.189  1.00  9.270          C  
ATOM  14300  O   THR A 893       6.181 -31.967  42.117  1.00  9.240          O  
ATOM  14301  CB  THR A 893       8.812 -33.468  43.541  1.00 13.190          C  
ATOM  14302  OG1 THR A 893      10.251 -33.458  43.594  1.00 13.190          O  
ATOM  14303  CG2 THR A 893       8.366 -34.424  42.428  1.00 13.190          C  
ATOM  14304  H   THR A 893       9.441 -31.405  44.912  1.00 11.230          H  
ATOM  14305  HA  THR A 893       8.665 -31.730  42.258  1.00 11.340          H  
ATOM  14306  HB  THR A 893       8.420 -33.808  44.500  1.00 15.830          H  
ATOM  14307  HG1 THR A 893      10.546 -33.055  44.445  1.00 15.830          H  
ATOM  14308 1HG2 THR A 893       8.741 -35.423  42.642  1.00 15.830          H  
ATOM  14309 2HG2 THR A 893       7.277 -34.456  42.370  1.00 15.830          H  
ATOM  14310 3HG2 THR A 893       8.768 -34.082  41.476  1.00 15.830          H  
ATOM  14311  N   GLU A 894       6.120 -32.157  44.352  1.00  9.320          N  
ATOM  14312  CA  GLU A 894       4.665 -32.181  44.371  1.00  9.200          C  
ATOM  14313  C   GLU A 894       4.059 -30.858  43.901  1.00  8.730          C  
ATOM  14314  O   GLU A 894       3.098 -30.862  43.133  1.00  8.700          O  
ATOM  14315  CB  GLU A 894       4.160 -32.528  45.767  1.00 12.930          C  
ATOM  14316  CG  GLU A 894       4.442 -33.963  46.174  1.00 12.930          C  
ATOM  14317  CD  GLU A 894       3.733 -34.955  45.299  1.00 12.930          C  
ATOM  14318  OE1 GLU A 894       2.553 -34.804  45.104  1.00 12.930          O  
ATOM  14319  OE2 GLU A 894       4.375 -35.854  44.814  1.00 12.930          O  
ATOM  14320  H   GLU A 894       6.648 -32.248  45.211  1.00 11.180          H  
ATOM  14321  HA  GLU A 894       4.332 -32.962  43.687  1.00 11.040          H  
ATOM  14322 1HB  GLU A 894       4.639 -31.873  46.496  1.00 15.510          H  
ATOM  14323 2HB  GLU A 894       3.085 -32.357  45.822  1.00 15.510          H  
ATOM  14324 1HG  GLU A 894       5.515 -34.143  46.113  1.00 15.510          H  
ATOM  14325 2HG  GLU A 894       4.134 -34.105  47.209  1.00 15.510          H  
ATOM  14326  N   GLU A 895       4.658 -29.715  44.255  1.00  8.560          N  
ATOM  14327  CA  GLU A 895       4.122 -28.405  43.832  1.00  8.290          C  
ATOM  14328  C   GLU A 895       3.900 -28.354  42.315  1.00  7.950          C  
ATOM  14329  O   GLU A 895       2.852 -27.913  41.818  1.00  7.880          O  
ATOM  14330  CB  GLU A 895       5.119 -27.300  44.244  1.00 11.710          C  
ATOM  14331  CG  GLU A 895       4.799 -25.845  43.858  1.00 11.710          C  
ATOM  14332  CD  GLU A 895       3.623 -25.230  44.556  1.00 11.710          C  
ATOM  14333  OE1 GLU A 895       3.164 -25.751  45.562  1.00 11.710          O  
ATOM  14334  OE2 GLU A 895       3.183 -24.204  44.086  1.00 11.710          O  
ATOM  14335  H   GLU A 895       5.442 -29.755  44.918  1.00 10.270          H  
ATOM  14336  HA  GLU A 895       3.169 -28.240  44.334  1.00  9.950          H  
ATOM  14337 1HB  GLU A 895       5.267 -27.345  45.317  1.00 14.060          H  
ATOM  14338 2HB  GLU A 895       6.077 -27.504  43.795  1.00 14.060          H  
ATOM  14339 1HG  GLU A 895       5.677 -25.245  44.087  1.00 14.060          H  
ATOM  14340 2HG  GLU A 895       4.643 -25.793  42.781  1.00 14.060          H  
ATOM  14341  N   LEU A 896       4.852 -28.916  41.584  1.00  7.930          N  
ATOM  14342  CA  LEU A 896       4.830 -28.939  40.126  1.00  7.830          C  
ATOM  14343  C   LEU A 896       3.850 -29.936  39.511  1.00  7.540          C  
ATOM  14344  O   LEU A 896       3.637 -29.927  38.294  1.00  7.600          O  
ATOM  14345  CB  LEU A 896       6.223 -29.262  39.610  1.00 11.000          C  
ATOM  14346  CG  LEU A 896       7.161 -28.089  39.374  1.00 11.000          C  
ATOM  14347  CD1 LEU A 896       7.324 -27.224  40.655  1.00 11.000          C  
ATOM  14348  CD2 LEU A 896       8.480 -28.675  38.929  1.00 11.000          C  
ATOM  14349  H   LEU A 896       5.680 -29.264  42.091  1.00  9.520          H  
ATOM  14350  HA  LEU A 896       4.548 -27.946  39.783  1.00  9.400          H  
ATOM  14351 1HB  LEU A 896       6.699 -29.926  40.343  1.00 13.200          H  
ATOM  14352 2HB  LEU A 896       6.126 -29.809  38.674  1.00 13.200          H  
ATOM  14353  HG  LEU A 896       6.757 -27.446  38.600  1.00 13.200          H  
ATOM  14354 1HD1 LEU A 896       8.001 -26.403  40.458  1.00 13.200          H  
ATOM  14355 2HD1 LEU A 896       6.369 -26.811  40.954  1.00 13.200          H  
ATOM  14356 3HD1 LEU A 896       7.719 -27.828  41.465  1.00 13.200          H  
ATOM  14357 1HD2 LEU A 896       9.175 -27.895  38.742  1.00 13.200          H  
ATOM  14358 2HD2 LEU A 896       8.865 -29.326  39.710  1.00 13.200          H  
ATOM  14359 3HD2 LEU A 896       8.340 -29.258  38.013  1.00 13.200          H  
ATOM  14360  N   LEU A 897       3.314 -30.834  40.320  1.00  7.470          N  
ATOM  14361  CA  LEU A 897       2.398 -31.854  39.847  1.00  7.450          C  
ATOM  14362  C   LEU A 897       0.965 -31.540  40.272  1.00  6.740          C  
ATOM  14363  O   LEU A 897       0.027 -31.732  39.497  1.00  6.840          O  
ATOM  14364  CB  LEU A 897       2.826 -33.215  40.412  1.00 10.440          C  
ATOM  14365  CG  LEU A 897       4.255 -33.712  40.014  1.00 10.440          C  
ATOM  14366  CD1 LEU A 897       4.558 -35.012  40.761  1.00 10.440          C  
ATOM  14367  CD2 LEU A 897       4.357 -33.921  38.506  1.00 10.440          C  
ATOM  14368  H   LEU A 897       3.499 -30.768  41.319  1.00  8.960          H  
ATOM  14369  HA  LEU A 897       2.419 -31.873  38.762  1.00  8.940          H  
ATOM  14370 1HB  LEU A 897       2.797 -33.150  41.504  1.00 12.530          H  
ATOM  14371 2HB  LEU A 897       2.105 -33.965  40.096  1.00 12.530          H  
ATOM  14372  HG  LEU A 897       4.984 -32.974  40.312  1.00 12.530          H  
ATOM  14373 1HD1 LEU A 897       5.562 -35.349  40.506  1.00 12.530          H  
ATOM  14374 2HD1 LEU A 897       4.501 -34.838  41.842  1.00 12.530          H  
ATOM  14375 3HD1 LEU A 897       3.838 -35.776  40.481  1.00 12.530          H  
ATOM  14376 1HD2 LEU A 897       5.362 -34.264  38.261  1.00 12.530          H  
ATOM  14377 2HD2 LEU A 897       3.631 -34.668  38.189  1.00 12.530          H  
ATOM  14378 3HD2 LEU A 897       4.169 -32.987  37.983  1.00 12.530          H  
ATOM  14379  N   SER A 898       0.794 -31.067  41.514  1.00  6.240          N  
ATOM  14380  CA  SER A 898      -0.530 -30.781  42.057  1.00  5.800          C  
ATOM  14381  C   SER A 898      -1.095 -29.403  41.691  1.00  5.260          C  
ATOM  14382  O   SER A 898      -2.317 -29.207  41.747  1.00  5.600          O  
ATOM  14383  CB  SER A 898      -0.507 -30.921  43.573  1.00  8.300          C  
ATOM  14384  OG  SER A 898       0.277 -29.928  44.173  1.00  8.300          O  
ATOM  14385  H   SER A 898       1.600 -30.933  42.120  1.00  7.490          H  
ATOM  14386  HA  SER A 898      -1.215 -31.531  41.662  1.00  6.960          H  
ATOM  14387 1HB  SER A 898      -1.507 -30.869  43.961  1.00  9.960          H  
ATOM  14388 2HB  SER A 898      -0.107 -31.900  43.832  1.00  9.960          H  
ATOM  14389  HG  SER A 898       0.160 -30.038  45.121  1.00  9.960          H  
ATOM  14390  N   GLY A 899      -0.239 -28.452  41.287  1.00  4.680          N  
ATOM  14391  CA  GLY A 899      -0.706 -27.113  40.961  1.00  4.190          C  
ATOM  14392  C   GLY A 899      -1.055 -26.913  39.487  1.00  3.600          C  
ATOM  14393  O   GLY A 899      -1.432 -27.845  38.769  1.00  4.080          O  
ATOM  14394  H   GLY A 899       0.769 -28.606  41.288  1.00  5.620          H  
ATOM  14395 1HA  GLY A 899      -1.582 -26.888  41.567  1.00  5.030          H  
ATOM  14396 2HA  GLY A 899       0.056 -26.390  41.256  1.00  5.030          H  
ATOM  14397  N   LYS A 900      -1.005 -25.649  39.070  1.00  2.920          N  
ATOM  14398  CA  LYS A 900      -1.406 -25.211  37.736  1.00  2.580          C  
ATOM  14399  C   LYS A 900      -0.345 -24.390  37.034  1.00  2.280          C  
ATOM  14400  O   LYS A 900       0.660 -23.993  37.634  1.00  2.200          O  
ATOM  14401  CB  LYS A 900      -2.704 -24.401  37.821  1.00  3.750          C  
ATOM  14402  CG  LYS A 900      -3.897 -25.155  38.393  1.00  3.750          C  
ATOM  14403  CD  LYS A 900      -4.396 -26.246  37.444  1.00  3.750          C  
ATOM  14404  CE  LYS A 900      -5.588 -26.936  38.021  1.00  3.750          C  
ATOM  14405  NZ  LYS A 900      -6.102 -28.033  37.159  1.00  3.750          N  
ATOM  14406  H   LYS A 900      -0.653 -24.958  39.721  1.00  3.500          H  
ATOM  14407  HA  LYS A 900      -1.571 -26.093  37.120  1.00  3.100          H  
ATOM  14408 1HB  LYS A 900      -2.541 -23.538  38.460  1.00  4.500          H  
ATOM  14409 2HB  LYS A 900      -2.973 -24.024  36.838  1.00  4.500          H  
ATOM  14410 1HG  LYS A 900      -3.624 -25.612  39.345  1.00  4.500          H  
ATOM  14411 2HG  LYS A 900      -4.707 -24.453  38.578  1.00  4.500          H  
ATOM  14412 1HD  LYS A 900      -4.659 -25.815  36.479  1.00  4.500          H  
ATOM  14413 2HD  LYS A 900      -3.628 -27.001  37.298  1.00  4.500          H  
ATOM  14414 1HE  LYS A 900      -5.293 -27.356  38.978  1.00  4.500          H  
ATOM  14415 2HE  LYS A 900      -6.382 -26.207  38.179  1.00  4.500          H  
ATOM  14416 1HZ  LYS A 900      -6.901 -28.461  37.624  1.00  4.500          H  
ATOM  14417 2HZ  LYS A 900      -6.388 -27.661  36.266  1.00  4.500          H  
ATOM  14418 3HZ  LYS A 900      -5.377 -28.723  37.025  1.00  4.500          H  
ATOM  14419  N   ILE A 901      -0.593 -24.089  35.764  1.00  2.580          N  
ATOM  14420  CA  ILE A 901       0.339 -23.299  34.986  1.00  2.450          C  
ATOM  14421  C   ILE A 901       0.109 -21.850  35.335  1.00  1.850          C  
ATOM  14422  O   ILE A 901      -0.725 -21.167  34.740  1.00  2.300          O  
ATOM  14423  CB  ILE A 901       0.106 -23.486  33.479  1.00  3.480          C  
ATOM  14424  CG1 ILE A 901       0.283 -24.970  33.081  1.00  3.480          C  
ATOM  14425  CG2 ILE A 901       1.064 -22.601  32.696  1.00  3.480          C  
ATOM  14426  CD1 ILE A 901      -1.008 -25.780  33.002  1.00  3.480          C  
ATOM  14427  H   ILE A 901      -1.439 -24.426  35.334  1.00  3.100          H  
ATOM  14428  HA  ILE A 901       1.365 -23.570  35.244  1.00  2.940          H  
ATOM  14429  HB  ILE A 901      -0.915 -23.200  33.229  1.00  4.180          H  
ATOM  14430 1HG1 ILE A 901       0.766 -25.009  32.117  1.00  4.180          H  
ATOM  14431 2HG1 ILE A 901       0.928 -25.448  33.820  1.00  4.180          H  
ATOM  14432 1HG2 ILE A 901       0.882 -22.733  31.660  1.00  4.180          H  
ATOM  14433 2HG2 ILE A 901       0.928 -21.551  32.935  1.00  4.180          H  
ATOM  14434 3HG2 ILE A 901       2.075 -22.876  32.921  1.00  4.180          H  
ATOM  14435 1HD1 ILE A 901      -0.766 -26.803  32.712  1.00  4.180          H  
ATOM  14436 2HD1 ILE A 901      -1.521 -25.800  33.952  1.00  4.180          H  
ATOM  14437 3HD1 ILE A 901      -1.661 -25.336  32.253  1.00  4.180          H  
ATOM  14438  N   ASN A 902       0.801 -21.454  36.382  1.00  1.410          N  
ATOM  14439  CA  ASN A 902       0.673 -20.166  37.025  1.00  1.350          C  
ATOM  14440  C   ASN A 902       1.667 -19.085  36.598  1.00  1.260          C  
ATOM  14441  O   ASN A 902       2.841 -19.407  36.779  1.00  1.530          O  
ATOM  14442  CB  ASN A 902       0.702 -20.385  38.507  1.00  1.910          C  
ATOM  14443  CG  ASN A 902      -0.541 -21.142  38.967  1.00  1.910          C  
ATOM  14444  OD1 ASN A 902      -1.598 -21.104  38.323  1.00  1.910          O  
ATOM  14445  ND2 ASN A 902      -0.432 -21.823  40.065  1.00  1.910          N  
ATOM  14446  H   ASN A 902       1.429 -22.152  36.797  1.00  1.690          H  
ATOM  14447  HA  ASN A 902      -0.315 -19.782  36.769  1.00  1.620          H  
ATOM  14448 1HB  ASN A 902       1.577 -20.985  38.755  1.00  2.300          H  
ATOM  14449 2HB  ASN A 902       0.808 -19.448  39.017  1.00  2.300          H  
ATOM  14450 1HD2 ASN A 902      -1.216 -22.331  40.406  1.00  2.300          H  
ATOM  14451 2HD2 ASN A 902       0.430 -21.829  40.573  1.00  2.300          H  
ATOM  14452  N   CYS A 903       1.348 -18.521  35.436  1.00  1.250          N  
ATOM  14453  CA  CYS A 903       1.819 -17.140  35.252  1.00  1.270          C  
ATOM  14454  C   CYS A 903       1.107 -16.433  34.114  1.00  1.320          C  
ATOM  14455  O   CYS A 903      -0.054 -16.794  33.926  1.00  1.780          O  
ATOM  14456  CB  CYS A 903       3.298 -17.060  34.893  1.00  1.770          C  
ATOM  14457  SG  CYS A 903       3.654 -17.718  33.267  1.00  1.770          S  
ATOM  14458  H   CYS A 903       1.566 -19.100  34.637  1.00  1.500          H  
ATOM  14459  HA  CYS A 903       1.636 -16.584  36.173  1.00  1.520          H  
ATOM  14460 1HB  CYS A 903       3.610 -16.012  34.902  1.00  2.120          H  
ATOM  14461 2HB  CYS A 903       3.910 -17.579  35.618  1.00  2.120          H  
ATOM  14462  HG  CYS A 903       4.805 -17.025  33.087  1.00  2.120          H  
ATOM  14463  N   LYS A 904       1.399 -15.133  34.157  1.00  1.350          N  
ATOM  14464  CA  LYS A 904       1.427 -14.457  32.856  1.00  1.360          C  
ATOM  14465  C   LYS A 904       2.221 -13.170  32.913  1.00  1.340          C  
ATOM  14466  O   LYS A 904       2.425 -12.599  33.979  1.00  1.440          O  
ATOM  14467  CB  LYS A 904       0.024 -14.144  32.327  1.00  1.900          C  
ATOM  14468  CG  LYS A 904      -0.789 -13.146  33.177  1.00  1.900          C  
ATOM  14469  CD  LYS A 904      -2.163 -12.858  32.554  1.00  1.900          C  
ATOM  14470  CE  LYS A 904      -3.150 -14.021  32.737  1.00  1.900          C  
ATOM  14471  NZ  LYS A 904      -3.528 -14.242  34.132  1.00  1.900          N  
ATOM  14472  H   LYS A 904       0.944 -14.597  34.899  1.00  1.620          H  
ATOM  14473  HA  LYS A 904       1.925 -15.113  32.137  1.00  1.630          H  
ATOM  14474 1HB  LYS A 904       0.123 -13.711  31.328  1.00  2.280          H  
ATOM  14475 2HB  LYS A 904      -0.525 -15.062  32.215  1.00  2.280          H  
ATOM  14476 1HG  LYS A 904      -0.913 -13.539  34.181  1.00  2.280          H  
ATOM  14477 2HG  LYS A 904      -0.243 -12.199  33.247  1.00  2.280          H  
ATOM  14478 1HD  LYS A 904      -2.582 -11.959  33.002  1.00  2.280          H  
ATOM  14479 2HD  LYS A 904      -2.037 -12.671  31.490  1.00  2.280          H  
ATOM  14480 1HE  LYS A 904      -4.048 -13.801  32.193  1.00  2.280          H  
ATOM  14481 2HE  LYS A 904      -2.718 -14.933  32.349  1.00  2.280          H  
ATOM  14482 1HZ  LYS A 904      -4.183 -15.006  34.182  1.00  2.280          H  
ATOM  14483 2HZ  LYS A 904      -2.725 -14.456  34.690  1.00  2.280          H  
ATOM  14484 3HZ  LYS A 904      -3.977 -13.398  34.486  1.00  2.280          H  
ATOM  14485  N   LEU A 905       2.623 -12.691  31.749  1.00  1.280          N  
ATOM  14486  CA  LEU A 905       3.327 -11.420  31.632  1.00  1.290          C  
ATOM  14487  C   LEU A 905       2.615 -10.385  30.752  1.00  1.340          C  
ATOM  14488  O   LEU A 905       2.191 -10.672  29.629  1.00  1.410          O  
ATOM  14489  CB  LEU A 905       4.757 -11.733  31.134  1.00  1.800          C  
ATOM  14490  CG  LEU A 905       5.653 -10.575  30.622  1.00  1.800          C  
ATOM  14491  CD1 LEU A 905       5.975  -9.658  31.709  1.00  1.800          C  
ATOM  14492  CD2 LEU A 905       6.953 -11.166  30.023  1.00  1.800          C  
ATOM  14493  H   LEU A 905       2.439 -13.244  30.906  1.00  1.540          H  
ATOM  14494  HA  LEU A 905       3.400 -10.985  32.617  1.00  1.550          H  
ATOM  14495 1HB  LEU A 905       5.287 -12.159  31.987  1.00  2.160          H  
ATOM  14496 2HB  LEU A 905       4.715 -12.511  30.410  1.00  2.160          H  
ATOM  14497  HG  LEU A 905       5.123 -10.010  29.864  1.00  2.160          H  
ATOM  14498 1HD1 LEU A 905       6.598  -8.883  31.309  1.00  2.160          H  
ATOM  14499 2HD1 LEU A 905       5.082  -9.233  32.110  1.00  2.160          H  
ATOM  14500 3HD1 LEU A 905       6.500 -10.188  32.480  1.00  2.160          H  
ATOM  14501 1HD2 LEU A 905       7.588 -10.359  29.648  1.00  2.160          H  
ATOM  14502 2HD2 LEU A 905       7.496 -11.727  30.789  1.00  2.160          H  
ATOM  14503 3HD2 LEU A 905       6.705 -11.834  29.205  1.00  2.160          H  
ATOM  14504  N   GLU A 906       2.461  -9.161  31.291  1.00  1.380          N  
ATOM  14505  CA  GLU A 906       1.875  -8.056  30.521  1.00  1.510          C  
ATOM  14506  C   GLU A 906       2.963  -7.021  30.190  1.00  1.560          C  
ATOM  14507  O   GLU A 906       3.359  -6.189  31.028  1.00  1.610          O  
ATOM  14508  CB  GLU A 906       0.659  -7.438  31.239  1.00  2.060          C  
ATOM  14509  CG  GLU A 906      -0.575  -8.396  31.328  1.00  2.060          C  
ATOM  14510  CD  GLU A 906      -1.810  -7.775  31.970  1.00  2.060          C  
ATOM  14511  OE1 GLU A 906      -1.736  -7.366  33.098  1.00  2.060          O  
ATOM  14512  OE2 GLU A 906      -2.819  -7.718  31.316  1.00  2.060          O  
ATOM  14513  H   GLU A 906       2.774  -8.979  32.251  1.00  1.660          H  
ATOM  14514  HA  GLU A 906       1.507  -8.454  29.573  1.00  1.810          H  
ATOM  14515 1HB  GLU A 906       0.938  -7.164  32.258  1.00  2.470          H  
ATOM  14516 2HB  GLU A 906       0.348  -6.523  30.724  1.00  2.470          H  
ATOM  14517 1HG  GLU A 906      -0.834  -8.717  30.317  1.00  2.470          H  
ATOM  14518 2HG  GLU A 906      -0.284  -9.283  31.895  1.00  2.470          H  
ATOM  14519  N   THR A 907       3.482  -7.145  28.972  1.00  1.640          N  
ATOM  14520  CA  THR A 907       4.570  -6.369  28.355  1.00  1.800          C  
ATOM  14521  C   THR A 907       5.917  -6.514  29.102  1.00  1.650          C  
ATOM  14522  O   THR A 907       6.880  -7.055  28.556  1.00  2.170          O  
ATOM  14523  CB  THR A 907       4.219  -4.856  28.300  1.00  2.460          C  
ATOM  14524  OG1 THR A 907       2.972  -4.665  27.664  1.00  2.460          O  
ATOM  14525  CG2 THR A 907       5.241  -4.157  27.419  1.00  2.460          C  
ATOM  14526  H   THR A 907       3.035  -7.848  28.366  1.00  1.970          H  
ATOM  14527  HA  THR A 907       4.719  -6.736  27.341  1.00  2.160          H  
ATOM  14528  HB  THR A 907       4.214  -4.417  29.292  1.00  2.950          H  
ATOM  14529  HG1 THR A 907       2.289  -5.009  28.248  1.00  2.950          H  
ATOM  14530 1HG2 THR A 907       4.994  -3.101  27.353  1.00  2.950          H  
ATOM  14531 2HG2 THR A 907       6.221  -4.269  27.811  1.00  2.950          H  
ATOM  14532 3HG2 THR A 907       5.209  -4.598  26.424  1.00  2.950          H  
ATOM  14533  N   LEU A 908       5.966  -5.995  30.347  1.00  1.560          N  
ATOM  14534  CA  LEU A 908       7.152  -6.044  31.221  1.00  1.800          C  
ATOM  14535  C   LEU A 908       6.872  -6.510  32.664  1.00  1.630          C  
ATOM  14536  O   LEU A 908       7.821  -6.729  33.420  1.00  1.830          O  
ATOM  14537  CB  LEU A 908       7.859  -4.669  31.327  1.00  2.420          C  
ATOM  14538  CG  LEU A 908       8.449  -4.003  30.029  1.00  2.420          C  
ATOM  14539  CD1 LEU A 908       8.968  -2.605  30.384  1.00  2.420          C  
ATOM  14540  CD2 LEU A 908       9.593  -4.839  29.421  1.00  2.420          C  
ATOM  14541  H   LEU A 908       5.096  -5.598  30.691  1.00  1.870          H  
ATOM  14542  HA  LEU A 908       7.850  -6.756  30.787  1.00  2.160          H  
ATOM  14543 1HB  LEU A 908       7.151  -3.962  31.756  1.00  2.910          H  
ATOM  14544 2HB  LEU A 908       8.686  -4.776  32.029  1.00  2.910          H  
ATOM  14545  HG  LEU A 908       7.678  -3.895  29.313  1.00  2.910          H  
ATOM  14546 1HD1 LEU A 908       9.362  -2.124  29.490  1.00  2.910          H  
ATOM  14547 2HD1 LEU A 908       8.158  -2.001  30.792  1.00  2.910          H  
ATOM  14548 3HD1 LEU A 908       9.765  -2.689  31.123  1.00  2.910          H  
ATOM  14549 1HD2 LEU A 908       9.972  -4.335  28.524  1.00  2.910          H  
ATOM  14550 2HD2 LEU A 908      10.404  -4.928  30.138  1.00  2.910          H  
ATOM  14551 3HD2 LEU A 908       9.233  -5.828  29.147  1.00  2.910          H  
ATOM  14552  N   THR A 909       5.591  -6.584  33.083  1.00  1.430          N  
ATOM  14553  CA  THR A 909       5.284  -6.903  34.490  1.00  1.460          C  
ATOM  14554  C   THR A 909       4.518  -8.232  34.660  1.00  1.370          C  
ATOM  14555  O   THR A 909       3.361  -8.323  34.243  1.00  1.370          O  
ATOM  14556  CB  THR A 909       4.415  -5.790  35.130  1.00  2.030          C  
ATOM  14557  OG1 THR A 909       5.115  -4.539  35.065  1.00  2.030          O  
ATOM  14558  CG2 THR A 909       4.100  -6.118  36.623  1.00  2.030          C  
ATOM  14559  H   THR A 909       4.828  -6.419  32.427  1.00  1.720          H  
ATOM  14560  HA  THR A 909       6.212  -6.907  35.047  1.00  1.750          H  
ATOM  14561  HB  THR A 909       3.488  -5.706  34.581  1.00  2.440          H  
ATOM  14562  HG1 THR A 909       5.187  -4.280  34.142  1.00  2.440          H  
ATOM  14563 1HG2 THR A 909       3.500  -5.317  37.043  1.00  2.440          H  
ATOM  14564 2HG2 THR A 909       3.551  -7.056  36.706  1.00  2.440          H  
ATOM  14565 3HG2 THR A 909       5.035  -6.197  37.179  1.00  2.440          H  
ATOM  14566  N   PRO A 910       5.145  -9.275  35.232  1.00  1.380          N  
ATOM  14567  CA  PRO A 910       4.572 -10.569  35.550  1.00  1.330          C  
ATOM  14568  C   PRO A 910       3.476 -10.503  36.601  1.00  1.280          C  
ATOM  14569  O   PRO A 910       3.577  -9.706  37.554  1.00  1.400          O  
ATOM  14570  CB  PRO A 910       5.767 -11.350  36.081  1.00  2.000          C  
ATOM  14571  CG  PRO A 910       6.956 -10.639  35.538  1.00  2.000          C  
ATOM  14572  CD  PRO A 910       6.583  -9.209  35.477  1.00  2.000          C  
ATOM  14573  HA  PRO A 910       4.200 -11.036  34.635  1.00  1.600          H  
ATOM  14574 1HB  PRO A 910       5.739 -11.384  37.173  1.00  2.390          H  
ATOM  14575 2HB  PRO A 910       5.704 -12.391  35.728  1.00  2.390          H  
ATOM  14576 1HG  PRO A 910       7.794 -10.765  36.169  1.00  2.390          H  
ATOM  14577 2HG  PRO A 910       7.218 -11.070  34.572  1.00  2.390          H  
ATOM  14578 1HD  PRO A 910       6.810  -8.695  36.429  1.00  2.390          H  
ATOM  14579 2HD  PRO A 910       7.122  -8.789  34.622  1.00  2.390          H  
ATOM  14580  N   LEU A 911       2.496 -11.395  36.470  1.00  1.250          N  
ATOM  14581  CA  LEU A 911       1.462 -11.547  37.467  1.00  1.250          C  
ATOM  14582  C   LEU A 911       1.515 -12.953  38.069  1.00  1.260          C  
ATOM  14583  O   LEU A 911       1.565 -13.964  37.348  1.00  1.290          O  
ATOM  14584  CB  LEU A 911       0.072 -11.318  36.869  1.00  1.750          C  
ATOM  14585  CG  LEU A 911      -0.149  -9.982  36.105  1.00  1.750          C  
ATOM  14586  CD1 LEU A 911      -1.548  -9.965  35.569  1.00  1.750          C  
ATOM  14587  CD2 LEU A 911       0.087  -8.779  36.987  1.00  1.750          C  
ATOM  14588  H   LEU A 911       2.474 -11.980  35.641  1.00  1.500          H  
ATOM  14589  HA  LEU A 911       1.642 -10.832  38.251  1.00  1.500          H  
ATOM  14590 1HB  LEU A 911      -0.155 -12.137  36.195  1.00  2.100          H  
ATOM  14591 2HB  LEU A 911      -0.645 -11.343  37.692  1.00  2.100          H  
ATOM  14592  HG  LEU A 911       0.537  -9.941  35.253  1.00  2.100          H  
ATOM  14593 1HD1 LEU A 911      -1.708  -9.049  35.001  1.00  2.100          H  
ATOM  14594 2HD1 LEU A 911      -1.710 -10.816  34.923  1.00  2.100          H  
ATOM  14595 3HD1 LEU A 911      -2.240 -10.000  36.398  1.00  2.100          H  
ATOM  14596 1HD2 LEU A 911      -0.086  -7.887  36.396  1.00  2.100          H  
ATOM  14597 2HD2 LEU A 911      -0.593  -8.791  37.840  1.00  2.100          H  
ATOM  14598 3HD2 LEU A 911       1.108  -8.781  37.330  1.00  2.100          H  
ATOM  14599  N   ILE A 912       1.405 -13.001  39.393  1.00  1.380          N  
ATOM  14600  CA  ILE A 912       1.393 -14.229  40.194  1.00  1.470          C  
ATOM  14601  C   ILE A 912       0.029 -14.856  40.239  1.00  1.440          C  
ATOM  14602  O   ILE A 912      -0.959 -14.173  40.526  1.00  1.680          O  
ATOM  14603  CB  ILE A 912       1.831 -13.974  41.655  1.00  2.020          C  
ATOM  14604  CG1 ILE A 912       3.276 -13.503  41.684  1.00  2.020          C  
ATOM  14605  CG2 ILE A 912       1.596 -15.236  42.557  1.00  2.020          C  
ATOM  14606  CD1 ILE A 912       3.746 -12.960  43.036  1.00  2.020          C  
ATOM  14607  H   ILE A 912       1.345 -12.096  39.862  1.00  1.660          H  
ATOM  14608  HA  ILE A 912       2.079 -14.939  39.736  1.00  1.760          H  
ATOM  14609  HB  ILE A 912       1.252 -13.177  42.022  1.00  2.430          H  
ATOM  14610 1HG1 ILE A 912       3.919 -14.343  41.413  1.00  2.430          H  
ATOM  14611 2HG1 ILE A 912       3.392 -12.722  40.947  1.00  2.430          H  
ATOM  14612 1HG2 ILE A 912       1.879 -15.027  43.581  1.00  2.430          H  
ATOM  14613 2HG2 ILE A 912       0.551 -15.518  42.560  1.00  2.430          H  
ATOM  14614 3HG2 ILE A 912       2.191 -16.072  42.188  1.00  2.430          H  
ATOM  14615 1HD1 ILE A 912       4.782 -12.652  42.957  1.00  2.430          H  
ATOM  14616 2HD1 ILE A 912       3.135 -12.102  43.312  1.00  2.430          H  
ATOM  14617 3HD1 ILE A 912       3.679 -13.722  43.805  1.00  2.430          H  
ATOM  14618  N   ILE A 913      -0.025 -16.156  39.970  1.00  1.370          N  
ATOM  14619  CA  ILE A 913      -1.279 -16.868  40.050  1.00  1.480          C  
ATOM  14620  C   ILE A 913      -1.199 -18.007  41.085  1.00  1.640          C  
ATOM  14621  O   ILE A 913      -0.262 -18.797  41.040  1.00  1.810          O  
ATOM  14622  CB  ILE A 913      -1.649 -17.473  38.693  1.00  2.030          C  
ATOM  14623  CG1 ILE A 913      -1.761 -16.382  37.637  1.00  2.030          C  
ATOM  14624  CG2 ILE A 913      -2.928 -18.285  38.834  1.00  2.030          C  
ATOM  14625  CD1 ILE A 913      -1.945 -16.907  36.254  1.00  2.030          C  
ATOM  14626  H   ILE A 913       0.831 -16.643  39.734  1.00  1.640          H  
ATOM  14627  HA  ILE A 913      -2.062 -16.165  40.301  1.00  1.780          H  
ATOM  14628  HB  ILE A 913      -0.876 -18.106  38.373  1.00  2.430          H  
ATOM  14629 1HG1 ILE A 913      -2.571 -15.733  37.871  1.00  2.430          H  
ATOM  14630 2HG1 ILE A 913      -0.838 -15.802  37.638  1.00  2.430          H  
ATOM  14631 1HG2 ILE A 913      -3.197 -18.750  37.895  1.00  2.430          H  
ATOM  14632 2HG2 ILE A 913      -2.789 -19.074  39.556  1.00  2.430          H  
ATOM  14633 3HG2 ILE A 913      -3.725 -17.645  39.164  1.00  2.430          H  
ATOM  14634 1HD1 ILE A 913      -1.976 -16.085  35.558  1.00  2.430          H  
ATOM  14635 2HD1 ILE A 913      -1.115 -17.544  36.001  1.00  2.430          H  
ATOM  14636 3HD1 ILE A 913      -2.858 -17.471  36.162  1.00  2.430          H  
ATOM  14637  N   PRO A 914      -2.021 -18.003  42.133  1.00  1.980          N  
ATOM  14638  CA  PRO A 914      -2.232 -19.086  43.083  1.00  2.310          C  
ATOM  14639  C   PRO A 914      -3.122 -20.179  42.499  1.00  1.940          C  
ATOM  14640  O   PRO A 914      -3.892 -19.929  41.570  1.00  2.060          O  
ATOM  14641  CB  PRO A 914      -2.943 -18.404  44.252  1.00  3.460          C  
ATOM  14642  CG  PRO A 914      -2.715 -16.949  44.066  1.00  3.460          C  
ATOM  14643  CD  PRO A 914      -2.599 -16.738  42.573  1.00  3.460          C  
ATOM  14644  HA  PRO A 914      -1.258 -19.498  43.391  1.00  2.770          H  
ATOM  14645 1HB  PRO A 914      -4.009 -18.660  44.237  1.00  4.160          H  
ATOM  14646 2HB  PRO A 914      -2.537 -18.780  45.199  1.00  4.160          H  
ATOM  14647 1HG  PRO A 914      -3.568 -16.411  44.490  1.00  4.160          H  
ATOM  14648 2HG  PRO A 914      -1.828 -16.610  44.612  1.00  4.160          H  
ATOM  14649 1HD  PRO A 914      -3.576 -16.568  42.119  1.00  4.160          H  
ATOM  14650 2HD  PRO A 914      -1.914 -15.887  42.428  1.00  4.160          H  
ATOM  14651  N   ASP A 915      -3.144 -21.346  43.143  1.00  2.180          N  
ATOM  14652  CA  ASP A 915      -4.113 -22.375  42.814  1.00  2.330          C  
ATOM  14653  C   ASP A 915      -4.873 -22.756  44.082  1.00  2.590          C  
ATOM  14654  O   ASP A 915      -5.352 -23.878  44.276  1.00  2.860          O  
ATOM  14655  CB  ASP A 915      -3.345 -23.538  42.217  1.00  3.200          C  
ATOM  14656  CG  ASP A 915      -2.252 -23.964  43.180  1.00  3.200          C  
ATOM  14657  OD1 ASP A 915      -2.125 -23.344  44.232  1.00  3.200          O  
ATOM  14658  OD2 ASP A 915      -1.510 -24.848  42.855  1.00  3.200          O  
ATOM  14659  H   ASP A 915      -2.470 -21.581  43.882  1.00  2.620          H  
ATOM  14660  HA  ASP A 915      -4.818 -21.992  42.077  1.00  2.800          H  
ATOM  14661 1HB  ASP A 915      -4.021 -24.378  42.037  1.00  3.840          H  
ATOM  14662 2HB  ASP A 915      -2.910 -23.246  41.262  1.00  3.840          H  
ATOM  14663  N   THR A 916      -5.159 -21.696  44.823  1.00  3.140          N  
ATOM  14664  CA  THR A 916      -5.881 -21.640  46.074  1.00  3.790          C  
ATOM  14665  C   THR A 916      -7.298 -22.165  45.966  1.00  4.090          C  
ATOM  14666  O   THR A 916      -7.810 -22.823  46.867  1.00  4.410          O  
ATOM  14667  CB  THR A 916      -5.883 -20.178  46.566  1.00  5.050          C  
ATOM  14668  OG1 THR A 916      -4.545 -19.746  46.815  1.00  5.050          O  
ATOM  14669  CG2 THR A 916      -6.664 -20.048  47.773  1.00  5.050          C  
ATOM  14670  H   THR A 916      -4.717 -20.834  44.534  1.00  3.770          H  
ATOM  14671  HA  THR A 916      -5.353 -22.259  46.799  1.00  4.550          H  
ATOM  14672  HB  THR A 916      -6.308 -19.546  45.802  1.00  6.060          H  
ATOM  14673  HG1 THR A 916      -4.542 -18.796  46.984  1.00  6.060          H  
ATOM  14674 1HG2 THR A 916      -6.651 -19.024  48.104  1.00  6.060          H  
ATOM  14675 2HG2 THR A 916      -7.677 -20.341  47.557  1.00  6.060          H  
ATOM  14676 3HG2 THR A 916      -6.255 -20.679  48.556  1.00  6.060          H  
ATOM  14677  N   SER A 917      -7.960 -21.808  44.881  1.00  4.380          N  
ATOM  14678  CA  SER A 917      -9.334 -22.181  44.628  1.00  5.000          C  
ATOM  14679  C   SER A 917      -9.536 -23.609  44.108  1.00  5.250          C  
ATOM  14680  O   SER A 917     -10.676 -24.051  43.954  1.00  5.270          O  
ATOM  14681  CB  SER A 917      -9.940 -21.177  43.665  1.00  6.750          C  
ATOM  14682  OG  SER A 917      -9.256 -21.178  42.432  1.00  6.750          O  
ATOM  14683  H   SER A 917      -7.492 -21.255  44.183  1.00  5.260          H  
ATOM  14684  HA  SER A 917      -9.874 -22.102  45.572  1.00  6.000          H  
ATOM  14685 1HB  SER A 917     -10.984 -21.433  43.495  1.00  8.100          H  
ATOM  14686 2HB  SER A 917      -9.921 -20.186  44.103  1.00  8.100          H  
ATOM  14687  HG  SER A 917      -9.774 -20.600  41.837  1.00  8.100          H  
ATOM  14688  N   ASP A 918      -8.455 -24.334  43.779  1.00  5.810          N  
ATOM  14689  CA  ASP A 918      -8.655 -25.673  43.238  1.00  6.440          C  
ATOM  14690  C   ASP A 918      -8.699 -26.743  44.338  1.00  6.670          C  
ATOM  14691  O   ASP A 918      -8.435 -26.479  45.513  1.00  7.050          O  
ATOM  14692  CB  ASP A 918      -7.545 -25.992  42.216  1.00  8.760          C  
ATOM  14693  CG  ASP A 918      -7.965 -27.060  41.190  1.00  8.760          C  
ATOM  14694  OD1 ASP A 918      -9.040 -27.580  41.338  1.00  8.760          O  
ATOM  14695  OD2 ASP A 918      -7.222 -27.352  40.306  1.00  8.760          O  
ATOM  14696  H   ASP A 918      -7.512 -23.987  43.938  1.00  6.970          H  
ATOM  14697  HA  ASP A 918      -9.604 -25.696  42.711  1.00  7.730          H  
ATOM  14698 1HB  ASP A 918      -7.274 -25.078  41.686  1.00 10.520          H  
ATOM  14699 2HB  ASP A 918      -6.655 -26.332  42.746  1.00 10.520          H  
ATOM  14700  N   GLU A 919      -8.866 -27.998  43.939  1.00  6.750          N  
ATOM  14701  CA  GLU A 919      -8.928 -29.128  44.871  1.00  7.190          C  
ATOM  14702  C   GLU A 919      -7.647 -29.295  45.690  1.00  7.310          C  
ATOM  14703  O   GLU A 919      -7.694 -29.692  46.851  1.00  7.590          O  
ATOM  14704  CB  GLU A 919      -9.195 -30.432  44.113  1.00  9.890          C  
ATOM  14705  CG  GLU A 919     -10.595 -30.547  43.526  1.00  9.890          C  
ATOM  14706  CD  GLU A 919     -10.818 -31.834  42.774  1.00  9.890          C  
ATOM  14707  OE1 GLU A 919      -9.884 -32.589  42.631  1.00  9.890          O  
ATOM  14708  OE2 GLU A 919     -11.924 -32.061  42.344  1.00  9.890          O  
ATOM  14709  H   GLU A 919      -9.073 -28.141  42.949  1.00  8.100          H  
ATOM  14710  HA  GLU A 919      -9.750 -28.955  45.561  1.00  8.630          H  
ATOM  14711 1HB  GLU A 919      -8.482 -30.526  43.293  1.00 11.870          H  
ATOM  14712 2HB  GLU A 919      -9.039 -31.279  44.780  1.00 11.870          H  
ATOM  14713 1HG  GLU A 919     -11.321 -30.479  44.334  1.00 11.870          H  
ATOM  14714 2HG  GLU A 919     -10.760 -29.705  42.852  1.00 11.870          H  
ATOM  14715  N   ASN A 920      -6.499 -28.958  45.110  1.00  7.370          N  
ATOM  14716  CA  ASN A 920      -5.230 -29.121  45.800  1.00  7.760          C  
ATOM  14717  C   ASN A 920      -4.814 -27.847  46.545  1.00  7.350          C  
ATOM  14718  O   ASN A 920      -3.739 -27.782  47.149  1.00  7.160          O  
ATOM  14719  CB  ASN A 920      -4.172 -29.558  44.809  1.00 10.710          C  
ATOM  14720  CG  ASN A 920      -4.460 -30.947  44.274  1.00 10.710          C  
ATOM  14721  OD1 ASN A 920      -5.007 -31.810  44.975  1.00 10.710          O  
ATOM  14722  ND2 ASN A 920      -4.101 -31.177  43.039  1.00 10.710          N  
ATOM  14723  H   ASN A 920      -6.498 -28.633  44.150  1.00  8.840          H  
ATOM  14724  HA  ASN A 920      -5.344 -29.908  46.549  1.00  9.310          H  
ATOM  14725 1HB  ASN A 920      -4.135 -28.857  43.970  1.00 12.850          H  
ATOM  14726 2HB  ASN A 920      -3.192 -29.553  45.283  1.00 12.850          H  
ATOM  14727 1HD2 ASN A 920      -4.263 -32.073  42.628  1.00 12.850          H  
ATOM  14728 2HD2 ASN A 920      -3.625 -30.449  42.499  1.00 12.850          H  
ATOM  14729  N   GLY A 921      -5.715 -26.862  46.605  1.00  7.510          N  
ATOM  14730  CA  GLY A 921      -5.469 -25.585  47.264  1.00  7.480          C  
ATOM  14731  C   GLY A 921      -5.593 -25.747  48.775  1.00  7.370          C  
ATOM  14732  O   GLY A 921      -5.300 -24.845  49.554  1.00  7.500          O  
ATOM  14733  H   GLY A 921      -6.623 -26.966  46.146  1.00  9.010          H  
ATOM  14734 1HA  GLY A 921      -4.481 -25.206  46.996  1.00  8.980          H  
ATOM  14735 2HA  GLY A 921      -6.199 -24.858  46.907  1.00  8.980          H  
ATOM  14736  N   LEU A 922      -5.944 -26.960  49.199  1.00  7.410          N  
ATOM  14737  CA  LEU A 922      -6.139 -27.324  50.591  1.00  7.500          C  
ATOM  14738  C   LEU A 922      -4.805 -27.383  51.309  1.00  6.960          C  
ATOM  14739  O   LEU A 922      -4.746 -27.463  52.532  1.00  7.350          O  
ATOM  14740  CB  LEU A 922      -6.835 -28.688  50.678  1.00 10.460          C  
ATOM  14741  CG  LEU A 922      -8.280 -28.769  50.116  1.00 10.460          C  
ATOM  14742  CD1 LEU A 922      -8.742 -30.213  50.170  1.00 10.460          C  
ATOM  14743  CD2 LEU A 922      -9.209 -27.884  50.918  1.00 10.460          C  
ATOM  14744  H   LEU A 922      -6.136 -27.651  48.487  1.00  8.890          H  
ATOM  14745  HA  LEU A 922      -6.737 -26.559  51.077  1.00  9.000          H  
ATOM  14746 1HB  LEU A 922      -6.235 -29.412  50.125  1.00 12.560          H  
ATOM  14747 2HB  LEU A 922      -6.868 -28.998  51.721  1.00 12.560          H  
ATOM  14748  HG  LEU A 922      -8.288 -28.447  49.072  1.00 12.560          H  
ATOM  14749 1HD1 LEU A 922      -9.749 -30.285  49.765  1.00 12.560          H  
ATOM  14750 2HD1 LEU A 922      -8.068 -30.831  49.572  1.00 12.560          H  
ATOM  14751 3HD1 LEU A 922      -8.739 -30.562  51.202  1.00 12.560          H  
ATOM  14752 1HD2 LEU A 922     -10.219 -27.959  50.520  1.00 12.560          H  
ATOM  14753 2HD2 LEU A 922      -9.201 -28.208  51.940  1.00 12.560          H  
ATOM  14754 3HD2 LEU A 922      -8.897 -26.847  50.867  1.00 12.560          H  
ATOM  14755  N   LYS A 923      -3.724 -27.322  50.532  1.00  6.340          N  
ATOM  14756  CA  LYS A 923      -2.371 -27.274  51.054  1.00  6.010          C  
ATOM  14757  C   LYS A 923      -2.117 -25.965  51.829  1.00  5.660          C  
ATOM  14758  O   LYS A 923      -1.143 -25.865  52.580  1.00  5.850          O  
ATOM  14759  CB  LYS A 923      -1.374 -27.377  49.895  1.00  8.550          C  
ATOM  14760  CG  LYS A 923      -1.341 -26.129  49.000  1.00  8.550          C  
ATOM  14761  CD  LYS A 923      -0.447 -26.290  47.792  1.00  8.550          C  
ATOM  14762  CE  LYS A 923      -0.389 -24.985  46.979  1.00  8.550          C  
ATOM  14763  NZ  LYS A 923       0.429 -25.136  45.746  1.00  8.550          N  
ATOM  14764  H   LYS A 923      -3.851 -27.313  49.516  1.00  7.610          H  
ATOM  14765  HA  LYS A 923      -2.228 -28.110  51.737  1.00  7.210          H  
ATOM  14766 1HB  LYS A 923      -0.371 -27.548  50.285  1.00 10.260          H  
ATOM  14767 2HB  LYS A 923      -1.639 -28.228  49.266  1.00 10.260          H  
ATOM  14768 1HG  LYS A 923      -2.351 -25.894  48.661  1.00 10.260          H  
ATOM  14769 2HG  LYS A 923      -0.962 -25.292  49.575  1.00 10.260          H  
ATOM  14770 1HD  LYS A 923       0.558 -26.569  48.106  1.00 10.260          H  
ATOM  14771 2HD  LYS A 923      -0.849 -27.080  47.150  1.00 10.260          H  
ATOM  14772 1HE  LYS A 923      -1.403 -24.686  46.695  1.00 10.260          H  
ATOM  14773 2HE  LYS A 923       0.051 -24.204  47.594  1.00 10.260          H  
ATOM  14774 1HZ  LYS A 923       0.469 -24.259  45.227  1.00 10.260          H  
ATOM  14775 2HZ  LYS A 923       1.394 -25.404  45.972  1.00 10.260          H  
ATOM  14776 3HZ  LYS A 923       0.026 -25.855  45.159  1.00 10.260          H  
ATOM  14777  N   LEU A 924      -2.952 -24.943  51.592  1.00  5.450          N  
ATOM  14778  CA  LEU A 924      -2.791 -23.630  52.200  1.00  5.470          C  
ATOM  14779  C   LEU A 924      -3.551 -23.472  53.516  1.00  4.690          C  
ATOM  14780  O   LEU A 924      -4.646 -24.001  53.690  1.00  4.490          O  
ATOM  14781  CB  LEU A 924      -3.282 -22.585  51.200  1.00  7.650          C  
ATOM  14782  CG  LEU A 924      -2.568 -22.576  49.824  1.00  7.650          C  
ATOM  14783  CD1 LEU A 924      -3.283 -21.618  48.935  1.00  7.650          C  
ATOM  14784  CD2 LEU A 924      -1.086 -22.192  49.971  1.00  7.650          C  
ATOM  14785  H   LEU A 924      -3.748 -25.087  50.961  1.00  6.540          H  
ATOM  14786  HA  LEU A 924      -1.737 -23.478  52.413  1.00  6.560          H  
ATOM  14787 1HB  LEU A 924      -4.340 -22.775  51.009  1.00  9.180          H  
ATOM  14788 2HB  LEU A 924      -3.189 -21.596  51.646  1.00  9.180          H  
ATOM  14789  HG  LEU A 924      -2.647 -23.555  49.371  1.00  9.180          H  
ATOM  14790 1HD1 LEU A 924      -2.823 -21.613  47.944  1.00  9.180          H  
ATOM  14791 2HD1 LEU A 924      -4.314 -21.942  48.855  1.00  9.180          H  
ATOM  14792 3HD1 LEU A 924      -3.247 -20.616  49.354  1.00  9.180          H  
ATOM  14793 1HD2 LEU A 924      -0.620 -22.184  48.988  1.00  9.180          H  
ATOM  14794 2HD2 LEU A 924      -1.007 -21.198  50.414  1.00  9.180          H  
ATOM  14795 3HD2 LEU A 924      -0.567 -22.910  50.600  1.00  9.180          H  
ATOM  14796  N   GLN A 925      -2.982 -22.681  54.423  1.00  4.590          N  
ATOM  14797  CA  GLN A 925      -3.604 -22.358  55.707  1.00  4.120          C  
ATOM  14798  C   GLN A 925      -4.961 -21.675  55.550  1.00  3.740          C  
ATOM  14799  O   GLN A 925      -5.069 -20.663  54.859  1.00  3.900          O  
ATOM  14800  CB  GLN A 925      -2.651 -21.472  56.525  1.00  5.960          C  
ATOM  14801  CG  GLN A 925      -3.149 -21.038  57.900  1.00  5.960          C  
ATOM  14802  CD  GLN A 925      -3.299 -22.204  58.842  1.00  5.960          C  
ATOM  14803  OE1 GLN A 925      -2.557 -23.184  58.753  1.00  5.960          O  
ATOM  14804  NE2 GLN A 925      -4.250 -22.107  59.761  1.00  5.960          N  
ATOM  14805  H   GLN A 925      -2.074 -22.291  54.212  1.00  5.510          H  
ATOM  14806  HA  GLN A 925      -3.760 -23.294  56.249  1.00  4.940          H  
ATOM  14807 1HB  GLN A 925      -1.713 -21.991  56.661  1.00  7.150          H  
ATOM  14808 2HB  GLN A 925      -2.436 -20.566  55.962  1.00  7.150          H  
ATOM  14809 1HG  GLN A 925      -2.421 -20.353  58.326  1.00  7.150          H  
ATOM  14810 2HG  GLN A 925      -4.113 -20.536  57.803  1.00  7.150          H  
ATOM  14811 1HE2 GLN A 925      -4.389 -22.850  60.423  1.00  7.150          H  
ATOM  14812 2HE2 GLN A 925      -4.824 -21.288  59.806  1.00  7.150          H  
ATOM  14813  N   GLY A 926      -5.983 -22.207  56.221  1.00  3.770          N  
ATOM  14814  CA  GLY A 926      -7.341 -21.665  56.163  1.00  3.910          C  
ATOM  14815  C   GLY A 926      -8.343 -22.802  56.313  1.00  3.550          C  
ATOM  14816  O   GLY A 926      -7.953 -23.969  56.331  1.00  3.910          O  
ATOM  14817  H   GLY A 926      -5.816 -23.042  56.766  1.00  4.520          H  
ATOM  14818 1HA  GLY A 926      -7.485 -20.932  56.957  1.00  4.690          H  
ATOM  14819 2HA  GLY A 926      -7.498 -21.154  55.214  1.00  4.690          H  
ATOM  14820  N   ASN A 927      -9.624 -22.480  56.460  1.00  3.300          N  
ATOM  14821  CA  ASN A 927     -10.629 -23.535  56.592  1.00  3.370          C  
ATOM  14822  C   ASN A 927     -10.593 -24.256  55.266  1.00  3.250          C  
ATOM  14823  O   ASN A 927     -10.336 -23.609  54.262  1.00  3.360          O  
ATOM  14824  CB  ASN A 927     -11.997 -22.962  56.882  1.00  4.690          C  
ATOM  14825  CG  ASN A 927     -12.075 -22.322  58.225  1.00  4.690          C  
ATOM  14826  OD1 ASN A 927     -11.388 -22.716  59.174  1.00  4.690          O  
ATOM  14827  ND2 ASN A 927     -12.903 -21.320  58.327  1.00  4.690          N  
ATOM  14828  H   ASN A 927      -9.896 -21.507  56.457  1.00  3.960          H  
ATOM  14829  HA  ASN A 927     -10.338 -24.237  57.376  1.00  4.040          H  
ATOM  14830 1HB  ASN A 927     -12.255 -22.229  56.126  1.00  5.630          H  
ATOM  14831 2HB  ASN A 927     -12.741 -23.753  56.837  1.00  5.630          H  
ATOM  14832 1HD2 ASN A 927     -13.001 -20.843  59.202  1.00  5.630          H  
ATOM  14833 2HD2 ASN A 927     -13.439 -21.030  57.537  1.00  5.630          H  
ATOM  14834  N   LYS A 928     -10.908 -25.546  55.205  1.00  3.240          N  
ATOM  14835  CA  LYS A 928     -10.784 -26.205  53.904  1.00  3.340          C  
ATOM  14836  C   LYS A 928     -11.449 -25.469  52.718  1.00  3.030          C  
ATOM  14837  O   LYS A 928     -10.805 -25.333  51.681  1.00  2.910          O  
ATOM  14838  CB  LYS A 928     -11.261 -27.665  53.981  1.00  4.640          C  
ATOM  14839  CG  LYS A 928     -10.310 -28.605  54.710  1.00  4.640          C  
ATOM  14840  CD  LYS A 928     -10.845 -30.031  54.715  1.00  4.640          C  
ATOM  14841  CE  LYS A 928      -9.896 -30.983  55.432  1.00  4.640          C  
ATOM  14842  NZ  LYS A 928     -10.427 -32.377  55.464  1.00  4.640          N  
ATOM  14843  H   LYS A 928     -11.152 -26.058  56.042  1.00  3.890          H  
ATOM  14844  HA  LYS A 928      -9.718 -26.245  53.675  1.00  4.010          H  
ATOM  14845 1HB  LYS A 928     -12.179 -27.731  54.538  1.00  5.560          H  
ATOM  14846 2HB  LYS A 928     -11.453 -28.050  52.982  1.00  5.560          H  
ATOM  14847 1HG  LYS A 928      -9.331 -28.588  54.233  1.00  5.560          H  
ATOM  14848 2HG  LYS A 928     -10.191 -28.269  55.737  1.00  5.560          H  
ATOM  14849 1HD  LYS A 928     -11.817 -30.061  55.215  1.00  5.560          H  
ATOM  14850 2HD  LYS A 928     -10.975 -30.370  53.687  1.00  5.560          H  
ATOM  14851 1HE  LYS A 928      -8.936 -30.982  54.918  1.00  5.560          H  
ATOM  14852 2HE  LYS A 928      -9.751 -30.640  56.456  1.00  5.560          H  
ATOM  14853 1HZ  LYS A 928      -9.772 -32.977  55.946  1.00  5.560          H  
ATOM  14854 2HZ  LYS A 928     -11.314 -32.390  55.950  1.00  5.560          H  
ATOM  14855 3HZ  LYS A 928     -10.557 -32.712  54.520  1.00  5.560          H  
ATOM  14856  N   PRO A 929     -12.707 -24.992  52.784  1.00  3.080          N  
ATOM  14857  CA  PRO A 929     -13.323 -24.230  51.713  1.00  3.070          C  
ATOM  14858  C   PRO A 929     -13.116 -22.719  51.830  1.00  3.030          C  
ATOM  14859  O   PRO A 929     -13.584 -21.960  50.991  1.00  3.020          O  
ATOM  14860  CB  PRO A 929     -14.799 -24.585  51.895  1.00  4.600          C  
ATOM  14861  CG  PRO A 929     -14.959 -24.719  53.404  1.00  4.600          C  
ATOM  14862  CD  PRO A 929     -13.650 -25.338  53.887  1.00  4.600          C  
ATOM  14863  HA  PRO A 929     -12.948 -24.598  50.748  1.00  3.680          H  
ATOM  14864 1HB  PRO A 929     -15.433 -23.790  51.465  1.00  5.530          H  
ATOM  14865 2HB  PRO A 929     -15.034 -25.510  51.347  1.00  5.530          H  
ATOM  14866 1HG  PRO A 929     -15.152 -23.733  53.853  1.00  5.530          H  
ATOM  14867 2HG  PRO A 929     -15.836 -25.346  53.635  1.00  5.530          H  
ATOM  14868 1HD  PRO A 929     -13.380 -24.874  54.823  1.00  5.530          H  
ATOM  14869 2HD  PRO A 929     -13.796 -26.408  53.970  1.00  5.530          H  
ATOM  14870  N   GLY A 930     -12.461 -22.255  52.882  1.00  3.120          N  
ATOM  14871  CA  GLY A 930     -12.455 -20.831  53.220  1.00  3.220          C  
ATOM  14872  C   GLY A 930     -11.317 -20.073  52.584  1.00  2.930          C  
ATOM  14873  O   GLY A 930     -10.454 -19.541  53.279  1.00  3.250          O  
ATOM  14874  H   GLY A 930     -11.932 -22.889  53.477  1.00  3.740          H  
ATOM  14875 1HA  GLY A 930     -13.403 -20.387  52.909  1.00  3.860          H  
ATOM  14876 2HA  GLY A 930     -12.399 -20.718  54.299  1.00  3.860          H  
ATOM  14877  N   HIS A 931     -11.321 -20.033  51.260  1.00  2.500          N  
ATOM  14878  CA  HIS A 931     -10.236 -19.392  50.530  1.00  2.400          C  
ATOM  14879  C   HIS A 931     -10.596 -18.473  49.357  1.00  2.230          C  
ATOM  14880  O   HIS A 931     -11.572 -18.683  48.637  1.00  2.210          O  
ATOM  14881  CB  HIS A 931      -9.310 -20.448  49.982  1.00  3.400          C  
ATOM  14882  CG  HIS A 931      -8.568 -21.254  50.971  1.00  3.400          C  
ATOM  14883  ND1 HIS A 931      -7.326 -20.886  51.438  1.00  3.400          N  
ATOM  14884  CD2 HIS A 931      -8.872 -22.416  51.588  1.00  3.400          C  
ATOM  14885  CE1 HIS A 931      -6.900 -21.791  52.295  1.00  3.400          C  
ATOM  14886  NE2 HIS A 931      -7.815 -22.728  52.401  1.00  3.400          N  
ATOM  14887  H   HIS A 931     -12.084 -20.531  50.802  1.00  3.000          H  
ATOM  14888  HA  HIS A 931      -9.666 -18.793  51.234  1.00  2.880          H  
ATOM  14889 1HB  HIS A 931      -9.840 -21.113  49.298  1.00  4.080          H  
ATOM  14890 2HB  HIS A 931      -8.601 -19.927  49.442  1.00  4.080          H  
ATOM  14891  HD2 HIS A 931      -9.783 -22.999  51.460  1.00  4.080          H  
ATOM  14892  HE1 HIS A 931      -5.955 -21.776  52.817  1.00  4.080          H  
ATOM  14893  HE2 HIS A 931      -7.752 -23.555  52.987  1.00  4.080          H  
ATOM  14894  N   LYS A 932      -9.710 -17.493  49.133  1.00  2.370          N  
ATOM  14895  CA  LYS A 932      -9.699 -16.538  48.016  1.00  2.270          C  
ATOM  14896  C   LYS A 932      -8.467 -16.685  47.148  1.00  2.050          C  
ATOM  14897  O   LYS A 932      -7.344 -16.742  47.653  1.00  2.230          O  
ATOM  14898  CB  LYS A 932      -9.714 -15.109  48.528  1.00  3.220          C  
ATOM  14899  CG  LYS A 932     -10.984 -14.642  49.078  1.00  3.220          C  
ATOM  14900  CD  LYS A 932     -11.876 -13.969  48.025  1.00  3.220          C  
ATOM  14901  CE  LYS A 932     -11.419 -12.528  47.720  1.00  3.220          C  
ATOM  14902  NZ  LYS A 932     -11.603 -11.623  48.891  1.00  3.220          N  
ATOM  14903  H   LYS A 932      -8.950 -17.412  49.796  1.00  2.840          H  
ATOM  14904  HA  LYS A 932     -10.578 -16.719  47.389  1.00  2.720          H  
ATOM  14905 1HB  LYS A 932      -9.003 -15.031  49.328  1.00  3.860          H  
ATOM  14906 2HB  LYS A 932      -9.379 -14.456  47.726  1.00  3.860          H  
ATOM  14907 1HG  LYS A 932     -11.493 -15.528  49.393  1.00  3.860          H  
ATOM  14908 2HG  LYS A 932     -10.821 -13.990  49.932  1.00  3.860          H  
ATOM  14909 1HD  LYS A 932     -11.848 -14.550  47.098  1.00  3.860          H  
ATOM  14910 2HD  LYS A 932     -12.902 -13.928  48.370  1.00  3.860          H  
ATOM  14911 1HE  LYS A 932     -10.380 -12.520  47.438  1.00  3.860          H  
ATOM  14912 2HE  LYS A 932     -12.012 -12.141  46.894  1.00  3.860          H  
ATOM  14913 1HZ  LYS A 932     -11.301 -10.683  48.651  1.00  3.860          H  
ATOM  14914 2HZ  LYS A 932     -12.604 -11.600  49.146  1.00  3.860          H  
ATOM  14915 3HZ  LYS A 932     -11.061 -11.963  49.673  1.00  3.860          H  
ATOM  14916  N   ASN A 933      -8.675 -16.739  45.840  1.00  1.790          N  
ATOM  14917  CA  ASN A 933      -7.551 -16.833  44.912  1.00  1.650          C  
ATOM  14918  C   ASN A 933      -7.215 -15.432  44.387  1.00  1.670          C  
ATOM  14919  O   ASN A 933      -7.937 -14.876  43.558  1.00  1.750          O  
ATOM  14920  CB  ASN A 933      -7.852 -17.851  43.815  1.00  2.370          C  
ATOM  14921  CG  ASN A 933      -6.724 -18.098  42.820  1.00  2.370          C  
ATOM  14922  OD1 ASN A 933      -5.966 -17.186  42.468  1.00  2.370          O  
ATOM  14923  ND2 ASN A 933      -6.606 -19.328  42.360  1.00  2.370          N  
ATOM  14924  H   ASN A 933      -9.644 -16.679  45.499  1.00  2.150          H  
ATOM  14925  HA  ASN A 933      -6.674 -17.183  45.460  1.00  1.980          H  
ATOM  14926 1HB  ASN A 933      -8.086 -18.791  44.293  1.00  2.840          H  
ATOM  14927 2HB  ASN A 933      -8.708 -17.559  43.290  1.00  2.840          H  
ATOM  14928 1HD2 ASN A 933      -5.835 -19.554  41.728  1.00  2.840          H  
ATOM  14929 2HD2 ASN A 933      -7.272 -20.035  42.619  1.00  2.840          H  
ATOM  14930  N   TYR A 934      -6.156 -14.830  44.925  1.00  1.740          N  
ATOM  14931  CA  TYR A 934      -5.811 -13.447  44.590  1.00  1.790          C  
ATOM  14932  C   TYR A 934      -4.721 -13.425  43.544  1.00  1.790          C  
ATOM  14933  O   TYR A 934      -3.773 -14.194  43.638  1.00  2.090          O  
ATOM  14934  CB  TYR A 934      -5.227 -12.746  45.800  1.00  2.490          C  
ATOM  14935  CG  TYR A 934      -6.082 -12.616  46.983  1.00  2.490          C  
ATOM  14936  CD1 TYR A 934      -5.979 -13.589  47.952  1.00  2.490          C  
ATOM  14937  CD2 TYR A 934      -6.932 -11.558  47.147  1.00  2.490          C  
ATOM  14938  CE1 TYR A 934      -6.715 -13.512  49.080  1.00  2.490          C  
ATOM  14939  CE2 TYR A 934      -7.685 -11.473  48.288  1.00  2.490          C  
ATOM  14940  CZ  TYR A 934      -7.580 -12.458  49.260  1.00  2.490          C  
ATOM  14941  OH  TYR A 934      -8.336 -12.394  50.421  1.00  2.490          O  
ATOM  14942  H   TYR A 934      -5.596 -15.335  45.600  1.00  2.090          H  
ATOM  14943  HA  TYR A 934      -6.682 -12.926  44.207  1.00  2.150          H  
ATOM  14944 1HB  TYR A 934      -4.374 -13.311  46.099  1.00  2.980          H  
ATOM  14945 2HB  TYR A 934      -4.886 -11.749  45.513  1.00  2.980          H  
ATOM  14946  HD1 TYR A 934      -5.296 -14.428  47.814  1.00  2.980          H  
ATOM  14947  HD2 TYR A 934      -7.008 -10.792  46.387  1.00  2.980          H  
ATOM  14948  HE1 TYR A 934      -6.620 -14.285  49.835  1.00  2.980          H  
ATOM  14949  HE2 TYR A 934      -8.365 -10.629  48.430  1.00  2.980          H  
ATOM  14950  HH  TYR A 934      -8.750 -11.505  50.488  1.00  2.980          H  
ATOM  14951  N   LYS A 935      -4.794 -12.520  42.591  1.00  1.610          N  
ATOM  14952  CA  LYS A 935      -3.702 -12.445  41.633  1.00  1.720          C  
ATOM  14953  C   LYS A 935      -2.744 -11.368  42.116  1.00  1.520          C  
ATOM  14954  O   LYS A 935      -3.177 -10.484  42.857  1.00  1.570          O  
ATOM  14955  CB  LYS A 935      -4.279 -12.134  40.255  1.00  2.360          C  
ATOM  14956  CG  LYS A 935      -5.356 -13.113  39.802  1.00  2.360          C  
ATOM  14957  CD  LYS A 935      -4.828 -14.513  39.593  1.00  2.360          C  
ATOM  14958  CE  LYS A 935      -5.904 -15.396  39.002  1.00  2.360          C  
ATOM  14959  NZ  LYS A 935      -6.920 -15.764  40.007  1.00  2.360          N  
ATOM  14960  H   LYS A 935      -5.615 -11.908  42.504  1.00  1.930          H  
ATOM  14961  HA  LYS A 935      -3.155 -13.390  41.606  1.00  2.060          H  
ATOM  14962 1HB  LYS A 935      -4.774 -11.188  40.286  1.00  2.840          H  
ATOM  14963 2HB  LYS A 935      -3.485 -12.084  39.508  1.00  2.840          H  
ATOM  14964 1HG  LYS A 935      -6.143 -13.142  40.561  1.00  2.840          H  
ATOM  14965 2HG  LYS A 935      -5.798 -12.751  38.877  1.00  2.840          H  
ATOM  14966 1HD  LYS A 935      -3.977 -14.464  38.941  1.00  2.840          H  
ATOM  14967 2HD  LYS A 935      -4.520 -14.944  40.544  1.00  2.840          H  
ATOM  14968 1HE  LYS A 935      -6.394 -14.844  38.202  1.00  2.840          H  
ATOM  14969 2HE  LYS A 935      -5.470 -16.298  38.588  1.00  2.840          H  
ATOM  14970 1HZ  LYS A 935      -7.666 -16.325  39.554  1.00  2.840          H  
ATOM  14971 2HZ  LYS A 935      -6.505 -16.315  40.792  1.00  2.840          H  
ATOM  14972 3HZ  LYS A 935      -7.338 -14.931  40.378  1.00  2.840          H  
ATOM  14973  N   PHE A 936      -1.463 -11.391  41.725  1.00  1.630          N  
ATOM  14974  CA  PHE A 936      -0.629 -10.258  42.170  1.00  1.520          C  
ATOM  14975  C   PHE A 936       0.319  -9.659  41.130  1.00  1.530          C  
ATOM  14976  O   PHE A 936       0.988 -10.382  40.390  1.00  1.850          O  
ATOM  14977  CB  PHE A 936       0.244 -10.648  43.344  1.00  2.170          C  
ATOM  14978  CG  PHE A 936      -0.505 -11.220  44.489  1.00  2.170          C  
ATOM  14979  CD1 PHE A 936      -0.539 -12.598  44.641  1.00  2.170          C  
ATOM  14980  CD2 PHE A 936      -1.215 -10.443  45.378  1.00  2.170          C  
ATOM  14981  CE1 PHE A 936      -1.233 -13.180  45.655  1.00  2.170          C  
ATOM  14982  CE2 PHE A 936      -1.930 -11.047  46.395  1.00  2.170          C  
ATOM  14983  CZ  PHE A 936      -1.923 -12.404  46.535  1.00  2.170          C  
ATOM  14984  H   PHE A 936      -1.118 -12.180  41.166  1.00  1.960          H  
ATOM  14985  HA  PHE A 936      -1.294  -9.470  42.499  1.00  1.820          H  
ATOM  14986 1HB  PHE A 936       0.987 -11.330  43.040  1.00  2.610          H  
ATOM  14987 2HB  PHE A 936       0.758  -9.763  43.665  1.00  2.610          H  
ATOM  14988  HD1 PHE A 936      -0.004 -13.227  43.939  1.00  2.610          H  
ATOM  14989  HD2 PHE A 936      -1.224  -9.351  45.268  1.00  2.610          H  
ATOM  14990  HE1 PHE A 936      -1.244 -14.268  45.752  1.00  2.610          H  
ATOM  14991  HE2 PHE A 936      -2.498 -10.447  47.101  1.00  2.610          H  
ATOM  14992  HZ  PHE A 936      -2.482 -12.868  47.344  1.00  2.610          H  
ATOM  14993  N   PHE A 937       0.459  -8.338  41.166  1.00  1.370          N  
ATOM  14994  CA  PHE A 937       1.411  -7.614  40.332  1.00  1.570          C  
ATOM  14995  C   PHE A 937       2.748  -7.470  41.004  1.00  1.610          C  
ATOM  14996  O   PHE A 937       2.845  -6.855  42.076  1.00  1.520          O  
ATOM  14997  CB  PHE A 937       0.995  -6.176  40.063  1.00  2.120          C  
ATOM  14998  CG  PHE A 937      -0.114  -5.853  39.153  1.00  2.120          C  
ATOM  14999  CD1 PHE A 937      -1.410  -5.836  39.561  1.00  2.120          C  
ATOM  15000  CD2 PHE A 937       0.173  -5.461  37.857  1.00  2.120          C  
ATOM  15001  CE1 PHE A 937      -2.395  -5.457  38.693  1.00  2.120          C  
ATOM  15002  CE2 PHE A 937      -0.815  -5.081  37.002  1.00  2.120          C  
ATOM  15003  CZ  PHE A 937      -2.105  -5.082  37.418  1.00  2.120          C  
ATOM  15004  H   PHE A 937      -0.144  -7.818  41.798  1.00  1.640          H  
ATOM  15005  HA  PHE A 937       1.548  -8.148  39.403  1.00  1.880          H  
ATOM  15006 1HB  PHE A 937       0.796  -5.715  41.001  1.00  2.540          H  
ATOM  15007 2HB  PHE A 937       1.857  -5.692  39.673  1.00  2.540          H  
ATOM  15008  HD1 PHE A 937      -1.661  -6.121  40.571  1.00  2.540          H  
ATOM  15009  HD2 PHE A 937       1.208  -5.452  37.520  1.00  2.540          H  
ATOM  15010  HE1 PHE A 937      -3.423  -5.453  39.032  1.00  2.540          H  
ATOM  15011  HE2 PHE A 937      -0.572  -4.775  35.999  1.00  2.540          H  
ATOM  15012  HZ  PHE A 937      -2.900  -4.775  36.739  1.00  2.540          H  
ATOM  15013  N   ASN A 938       3.799  -7.934  40.347  1.00  1.990          N  
ATOM  15014  CA  ASN A 938       5.135  -7.822  40.920  1.00  2.220          C  
ATOM  15015  C   ASN A 938       5.749  -6.440  40.709  1.00  2.120          C  
ATOM  15016  O   ASN A 938       6.550  -6.243  39.790  1.00  2.340          O  
ATOM  15017  CB  ASN A 938       6.003  -8.929  40.362  1.00  3.020          C  
ATOM  15018  CG  ASN A 938       5.696 -10.228  40.984  1.00  3.020          C  
ATOM  15019  OD1 ASN A 938       5.552 -10.299  42.212  1.00  3.020          O  
ATOM  15020  ND2 ASN A 938       5.592 -11.244  40.205  1.00  3.020          N  
ATOM  15021  H   ASN A 938       3.662  -8.430  39.454  1.00  2.390          H  
ATOM  15022  HA  ASN A 938       5.051  -7.957  41.999  1.00  2.660          H  
ATOM  15023 1HB  ASN A 938       5.806  -9.024  39.287  1.00  3.620          H  
ATOM  15024 2HB  ASN A 938       7.039  -8.714  40.469  1.00  3.620          H  
ATOM  15025 1HD2 ASN A 938       5.393 -12.149  40.583  1.00  3.620          H  
ATOM  15026 2HD2 ASN A 938       5.729 -11.136  39.226  1.00  3.620          H  
ATOM  15027  N   ILE A 939       5.342  -5.469  41.535  1.00  1.970          N  
ATOM  15028  CA  ILE A 939       5.781  -4.085  41.369  1.00  2.050          C  
ATOM  15029  C   ILE A 939       6.617  -3.572  42.524  1.00  2.190          C  
ATOM  15030  O   ILE A 939       6.166  -3.508  43.663  1.00  2.610          O  
ATOM  15031  CB  ILE A 939       4.569  -3.158  41.145  1.00  2.840          C  
ATOM  15032  CG1 ILE A 939       3.873  -3.566  39.825  1.00  2.840          C  
ATOM  15033  CG2 ILE A 939       5.013  -1.669  41.146  1.00  2.840          C  
ATOM  15034  CD1 ILE A 939       2.499  -2.982  39.619  1.00  2.840          C  
ATOM  15035  H   ILE A 939       4.701  -5.699  42.318  1.00  2.360          H  
ATOM  15036  HA  ILE A 939       6.399  -4.034  40.473  1.00  2.460          H  
ATOM  15037  HB  ILE A 939       3.841  -3.316  41.948  1.00  3.410          H  
ATOM  15038 1HG1 ILE A 939       4.504  -3.239  38.999  1.00  3.410          H  
ATOM  15039 2HG1 ILE A 939       3.801  -4.636  39.781  1.00  3.410          H  
ATOM  15040 1HG2 ILE A 939       4.163  -1.018  40.994  1.00  3.410          H  
ATOM  15041 2HG2 ILE A 939       5.469  -1.416  42.099  1.00  3.410          H  
ATOM  15042 3HG2 ILE A 939       5.738  -1.505  40.347  1.00  3.410          H  
ATOM  15043 1HD1 ILE A 939       2.108  -3.318  38.663  1.00  3.410          H  
ATOM  15044 2HD1 ILE A 939       1.850  -3.326  40.418  1.00  3.410          H  
ATOM  15045 3HD1 ILE A 939       2.535  -1.903  39.624  1.00  3.410          H  
ATOM  15046  N   ASN A 940       7.817  -3.132  42.212  1.00  2.390          N  
ATOM  15047  CA  ASN A 940       8.729  -2.619  43.221  1.00  2.580          C  
ATOM  15048  C   ASN A 940       8.787  -3.572  44.433  1.00  2.630          C  
ATOM  15049  O   ASN A 940       9.196  -4.722  44.315  1.00  3.210          O  
ATOM  15050  CB  ASN A 940       8.301  -1.218  43.624  1.00  3.540          C  
ATOM  15051  CG  ASN A 940       8.326  -0.257  42.467  1.00  3.540          C  
ATOM  15052  OD1 ASN A 940       9.071  -0.431  41.494  1.00  3.540          O  
ATOM  15053  ND2 ASN A 940       7.512   0.769  42.558  1.00  3.540          N  
ATOM  15054  H   ASN A 940       8.100  -3.164  41.237  1.00  2.870          H  
ATOM  15055  HA  ASN A 940       9.730  -2.582  42.796  1.00  3.100          H  
ATOM  15056 1HB  ASN A 940       7.293  -1.226  44.044  1.00  4.240          H  
ATOM  15057 2HB  ASN A 940       8.976  -0.831  44.386  1.00  4.240          H  
ATOM  15058 1HD2 ASN A 940       7.477   1.450  41.825  1.00  4.240          H  
ATOM  15059 2HD2 ASN A 940       6.926   0.875  43.362  1.00  4.240          H  
ATOM  15060  N   GLY A 941       8.407  -3.090  45.615  1.00  2.490          N  
ATOM  15061  CA  GLY A 941       8.448  -3.912  46.825  1.00  2.590          C  
ATOM  15062  C   GLY A 941       7.060  -4.362  47.292  1.00  2.360          C  
ATOM  15063  O   GLY A 941       6.904  -4.811  48.431  1.00  2.560          O  
ATOM  15064  H   GLY A 941       8.068  -2.144  45.682  1.00  2.990          H  
ATOM  15065 1HA  GLY A 941       9.074  -4.789  46.646  1.00  3.110          H  
ATOM  15066 2HA  GLY A 941       8.926  -3.344  47.621  1.00  3.110          H  
ATOM  15067  N   GLU A 942       6.041  -4.191  46.448  1.00  2.160          N  
ATOM  15068  CA  GLU A 942       4.656  -4.458  46.840  1.00  2.060          C  
ATOM  15069  C   GLU A 942       3.887  -5.356  45.857  1.00  1.970          C  
ATOM  15070  O   GLU A 942       4.192  -5.434  44.661  1.00  1.890          O  
ATOM  15071  CB  GLU A 942       3.938  -3.103  47.014  1.00  2.920          C  
ATOM  15072  CG  GLU A 942       4.567  -2.209  48.129  1.00  2.920          C  
ATOM  15073  CD  GLU A 942       3.930  -0.837  48.328  1.00  2.920          C  
ATOM  15074  OE1 GLU A 942       3.145  -0.398  47.505  1.00  2.920          O  
ATOM  15075  OE2 GLU A 942       4.221  -0.227  49.338  1.00  2.920          O  
ATOM  15076  H   GLU A 942       6.226  -3.863  45.496  1.00  2.590          H  
ATOM  15077  HA  GLU A 942       4.663  -4.961  47.809  1.00  2.470          H  
ATOM  15078 1HB  GLU A 942       3.969  -2.552  46.073  1.00  3.510          H  
ATOM  15079 2HB  GLU A 942       2.887  -3.276  47.264  1.00  3.510          H  
ATOM  15080 1HG  GLU A 942       4.537  -2.752  49.062  1.00  3.510          H  
ATOM  15081 2HG  GLU A 942       5.610  -2.049  47.886  1.00  3.510          H  
ATOM  15082  N   LEU A 943       2.879  -6.048  46.379  1.00  2.080          N  
ATOM  15083  CA  LEU A 943       2.033  -6.874  45.529  1.00  2.040          C  
ATOM  15084  C   LEU A 943       0.650  -6.288  45.367  1.00  1.920          C  
ATOM  15085  O   LEU A 943      -0.153  -6.284  46.307  1.00  2.230          O  
ATOM  15086  CB  LEU A 943       1.968  -8.296  46.078  1.00  2.870          C  
ATOM  15087  CG  LEU A 943       3.288  -9.101  46.113  1.00  2.870          C  
ATOM  15088  CD1 LEU A 943       3.009 -10.438  46.753  1.00  2.870          C  
ATOM  15089  CD2 LEU A 943       3.837  -9.305  44.685  1.00  2.870          C  
ATOM  15090  H   LEU A 943       2.658  -5.937  47.376  1.00  2.500          H  
ATOM  15091  HA  LEU A 943       2.469  -6.899  44.538  1.00  2.450          H  
ATOM  15092 1HB  LEU A 943       1.653  -8.211  47.109  1.00  3.450          H  
ATOM  15093 2HB  LEU A 943       1.228  -8.846  45.556  1.00  3.450          H  
ATOM  15094  HG  LEU A 943       4.030  -8.572  46.714  1.00  3.450          H  
ATOM  15095 1HD1 LEU A 943       3.920 -11.014  46.788  1.00  3.450          H  
ATOM  15096 2HD1 LEU A 943       2.644 -10.277  47.758  1.00  3.450          H  
ATOM  15097 3HD1 LEU A 943       2.262 -10.977  46.168  1.00  3.450          H  
ATOM  15098 1HD2 LEU A 943       4.753  -9.889  44.733  1.00  3.450          H  
ATOM  15099 2HD2 LEU A 943       3.112  -9.830  44.079  1.00  3.450          H  
ATOM  15100 3HD2 LEU A 943       4.063  -8.351  44.215  1.00  3.450          H  
ATOM  15101  N   MET A 944       0.370  -5.799  44.161  1.00  1.630          N  
ATOM  15102  CA  MET A 944      -0.934  -5.172  43.936  1.00  1.760          C  
ATOM  15103  C   MET A 944      -1.890  -6.258  43.470  1.00  1.880          C  
ATOM  15104  O   MET A 944      -1.477  -7.149  42.740  1.00  2.210          O  
ATOM  15105  CB  MET A 944      -0.854  -4.032  42.933  1.00  2.410          C  
ATOM  15106  CG  MET A 944       0.025  -2.901  43.354  1.00  2.410          C  
ATOM  15107  SD  MET A 944       0.097  -1.635  42.098  1.00  2.410          S  
ATOM  15108  CE  MET A 944       1.311  -0.514  42.771  1.00  2.410          C  
ATOM  15109  H   MET A 944       1.096  -5.875  43.431  1.00  1.960          H  
ATOM  15110  HA  MET A 944      -1.303  -4.774  44.878  1.00  2.110          H  
ATOM  15111 1HB  MET A 944      -0.567  -4.366  41.966  1.00  2.890          H  
ATOM  15112 2HB  MET A 944      -1.845  -3.606  42.853  1.00  2.890          H  
ATOM  15113 1HG  MET A 944      -0.363  -2.468  44.281  1.00  2.890          H  
ATOM  15114 2HG  MET A 944       1.037  -3.268  43.540  1.00  2.890          H  
ATOM  15115 1HE  MET A 944       1.459   0.319  42.083  1.00  2.890          H  
ATOM  15116 2HE  MET A 944       0.964  -0.134  43.734  1.00  2.890          H  
ATOM  15117 3HE  MET A 944       2.257  -1.044  42.911  1.00  2.890          H  
ATOM  15118  N   ILE A 945      -3.155  -6.196  43.854  1.00  1.770          N  
ATOM  15119  CA  ILE A 945      -4.114  -7.220  43.445  1.00  1.880          C  
ATOM  15120  C   ILE A 945      -5.075  -6.764  42.326  1.00  1.500          C  
ATOM  15121  O   ILE A 945      -5.976  -5.986  42.626  1.00  1.580          O  
ATOM  15122  CB  ILE A 945      -4.952  -7.617  44.686  1.00  2.590          C  
ATOM  15123  CG1 ILE A 945      -4.001  -8.146  45.773  1.00  2.590          C  
ATOM  15124  CG2 ILE A 945      -5.998  -8.683  44.317  1.00  2.590          C  
ATOM  15125  CD1 ILE A 945      -4.597  -8.316  47.157  1.00  2.590          C  
ATOM  15126  H   ILE A 945      -3.431  -5.450  44.500  1.00  2.120          H  
ATOM  15127  HA  ILE A 945      -3.556  -8.099  43.162  1.00  2.260          H  
ATOM  15128  HB  ILE A 945      -5.453  -6.739  45.080  1.00  3.110          H  
ATOM  15129 1HG1 ILE A 945      -3.647  -9.100  45.427  1.00  3.110          H  
ATOM  15130 2HG1 ILE A 945      -3.155  -7.471  45.870  1.00  3.110          H  
ATOM  15131 1HG2 ILE A 945      -6.581  -8.949  45.179  1.00  3.110          H  
ATOM  15132 2HG2 ILE A 945      -6.665  -8.297  43.574  1.00  3.110          H  
ATOM  15133 3HG2 ILE A 945      -5.491  -9.574  43.930  1.00  3.110          H  
ATOM  15134 1HD1 ILE A 945      -3.839  -8.705  47.826  1.00  3.110          H  
ATOM  15135 2HD1 ILE A 945      -4.940  -7.348  47.526  1.00  3.110          H  
ATOM  15136 3HD1 ILE A 945      -5.424  -9.004  47.134  1.00  3.110          H  
ATOM  15137  N   PRO A 946      -4.980  -7.300  41.069  1.00  1.370          N  
ATOM  15138  CA  PRO A 946      -5.789  -6.971  39.886  1.00  1.300          C  
ATOM  15139  C   PRO A 946      -7.273  -7.265  40.086  1.00  1.310          C  
ATOM  15140  O   PRO A 946      -8.133  -6.711  39.391  1.00  1.510          O  
ATOM  15141  CB  PRO A 946      -5.303  -7.977  38.832  1.00  1.950          C  
ATOM  15142  CG  PRO A 946      -3.957  -8.434  39.287  1.00  1.950          C  
ATOM  15143  CD  PRO A 946      -3.996  -8.345  40.798  1.00  1.950          C  
ATOM  15144  HA  PRO A 946      -5.622  -5.928  39.579  1.00  1.560          H  
ATOM  15145 1HB  PRO A 946      -6.032  -8.805  38.740  1.00  2.340          H  
ATOM  15146 2HB  PRO A 946      -5.255  -7.483  37.853  1.00  2.340          H  
ATOM  15147 1HG  PRO A 946      -3.822  -9.476  38.964  1.00  2.340          H  
ATOM  15148 2HG  PRO A 946      -3.159  -7.908  38.811  1.00  2.340          H  
ATOM  15149 1HD  PRO A 946      -4.347  -9.255  41.234  1.00  2.340          H  
ATOM  15150 2HD  PRO A 946      -2.994  -8.075  41.124  1.00  2.340          H  
ATOM  15151  N   GLY A 947      -7.529  -8.167  41.028  1.00  1.300          N  
ATOM  15152  CA  GLY A 947      -8.819  -8.704  41.398  1.00  1.370          C  
ATOM  15153  C   GLY A 947      -8.587 -10.106  41.982  1.00  1.380          C  
ATOM  15154  O   GLY A 947      -7.442 -10.591  42.052  1.00  1.720          O  
ATOM  15155  H   GLY A 947      -6.750  -8.531  41.541  1.00  1.560          H  
ATOM  15156 1HA  GLY A 947      -9.287  -8.062  42.142  1.00  1.640          H  
ATOM  15157 2HA  GLY A 947      -9.478  -8.750  40.531  1.00  1.640          H  
ATOM  15158  N   SER A 948      -9.679 -10.776  42.355  1.00  1.370          N  
ATOM  15159  CA  SER A 948      -9.603 -12.101  42.977  1.00  1.420          C  
ATOM  15160  C   SER A 948     -10.806 -12.987  42.649  1.00  1.490          C  
ATOM  15161  O   SER A 948     -11.865 -12.501  42.239  1.00  1.500          O  
ATOM  15162  CB  SER A 948      -9.490 -11.925  44.470  1.00  1.970          C  
ATOM  15163  OG  SER A 948     -10.637 -11.303  44.973  1.00  1.970          O  
ATOM  15164  H   SER A 948     -10.590 -10.345  42.248  1.00  1.640          H  
ATOM  15165  HA  SER A 948      -8.710 -12.606  42.609  1.00  1.700          H  
ATOM  15166 1HB  SER A 948      -9.359 -12.903  44.940  1.00  2.360          H  
ATOM  15167 2HB  SER A 948      -8.613 -11.329  44.701  1.00  2.360          H  
ATOM  15168  HG  SER A 948     -10.540 -10.368  44.761  1.00  2.360          H  
ATOM  15169  N   GLU A 949     -10.627 -14.303  42.822  1.00  1.600          N  
ATOM  15170  CA  GLU A 949     -11.682 -15.283  42.578  1.00  1.730          C  
ATOM  15171  C   GLU A 949     -12.328 -15.865  43.845  1.00  1.750          C  
ATOM  15172  O   GLU A 949     -11.684 -16.164  44.865  1.00  1.740          O  
ATOM  15173  CB  GLU A 949     -11.141 -16.435  41.736  1.00  2.370          C  
ATOM  15174  CG  GLU A 949     -10.636 -16.050  40.372  1.00  2.370          C  
ATOM  15175  CD  GLU A 949      -9.997 -17.208  39.651  1.00  2.370          C  
ATOM  15176  OE1 GLU A 949     -10.168 -18.325  40.069  1.00  2.370          O  
ATOM  15177  OE2 GLU A 949      -9.266 -16.952  38.721  1.00  2.370          O  
ATOM  15178  H   GLU A 949      -9.708 -14.620  43.127  1.00  1.920          H  
ATOM  15179  HA  GLU A 949     -12.471 -14.790  42.005  1.00  2.080          H  
ATOM  15180 1HB  GLU A 949     -10.368 -16.913  42.249  1.00  2.840          H  
ATOM  15181 2HB  GLU A 949     -11.932 -17.172  41.599  1.00  2.840          H  
ATOM  15182 1HG  GLU A 949     -11.478 -15.687  39.784  1.00  2.840          H  
ATOM  15183 2HG  GLU A 949      -9.917 -15.238  40.468  1.00  2.840          H  
ATOM  15184  N   LEU A 950     -13.614 -16.108  43.684  1.00  1.850          N  
ATOM  15185  CA  LEU A 950     -14.587 -16.681  44.608  1.00  1.900          C  
ATOM  15186  C   LEU A 950     -14.751 -18.198  44.400  1.00  2.220          C  
ATOM  15187  O   LEU A 950     -14.140 -18.736  43.481  1.00  2.510          O  
ATOM  15188  CB  LEU A 950     -15.836 -15.797  44.430  1.00  2.640          C  
ATOM  15189  CG  LEU A 950     -15.620 -14.336  44.870  1.00  2.640          C  
ATOM  15190  CD1 LEU A 950     -16.806 -13.581  44.544  1.00  2.640          C  
ATOM  15191  CD2 LEU A 950     -15.387 -14.257  46.413  1.00  2.640          C  
ATOM  15192  H   LEU A 950     -13.980 -15.835  42.784  1.00  2.220          H  
ATOM  15193  HA  LEU A 950     -14.202 -16.564  45.611  1.00  2.280          H  
ATOM  15194 1HB  LEU A 950     -16.023 -15.751  43.361  1.00  3.170          H  
ATOM  15195 2HB  LEU A 950     -16.721 -16.145  44.850  1.00  3.170          H  
ATOM  15196  HG  LEU A 950     -14.769 -13.906  44.342  1.00  3.170          H  
ATOM  15197 1HD1 LEU A 950     -16.672 -12.547  44.845  1.00  3.170          H  
ATOM  15198 2HD1 LEU A 950     -16.976 -13.630  43.474  1.00  3.170          H  
ATOM  15199 3HD1 LEU A 950     -17.662 -13.989  45.062  1.00  3.170          H  
ATOM  15200 1HD2 LEU A 950     -15.266 -13.222  46.692  1.00  3.170          H  
ATOM  15201 2HD2 LEU A 950     -16.244 -14.671  46.935  1.00  3.170          H  
ATOM  15202 3HD2 LEU A 950     -14.502 -14.790  46.714  1.00  3.170          H  
ATOM  15203  N   ARG A 951     -15.517 -18.936  45.251  1.00  2.400          N  
ATOM  15204  CA  ARG A 951     -16.416 -18.478  46.324  1.00  2.820          C  
ATOM  15205  C   ARG A 951     -16.088 -18.841  47.760  1.00  2.790          C  
ATOM  15206  O   ARG A 951     -16.952 -18.675  48.615  1.00  2.870          O  
ATOM  15207  CB  ARG A 951     -17.808 -19.029  46.021  1.00  3.780          C  
ATOM  15208  CG  ARG A 951     -18.408 -18.581  44.682  1.00  3.780          C  
ATOM  15209  CD  ARG A 951     -19.737 -19.199  44.411  1.00  3.780          C  
ATOM  15210  NE  ARG A 951     -20.261 -18.772  43.116  1.00  3.780          N  
ATOM  15211  CZ  ARG A 951     -21.496 -18.993  42.633  1.00  3.780          C  
ATOM  15212  NH1 ARG A 951     -22.424 -19.639  43.323  1.00  3.780          N  
ATOM  15213  NH2 ARG A 951     -21.733 -18.533  41.430  1.00  3.780          N  
ATOM  15214  H   ARG A 951     -15.498 -19.936  45.095  1.00  2.880          H  
ATOM  15215  HA  ARG A 951     -16.451 -17.417  46.354  1.00  3.380          H  
ATOM  15216 1HB  ARG A 951     -17.767 -20.116  46.011  1.00  4.540          H  
ATOM  15217 2HB  ARG A 951     -18.507 -18.736  46.798  1.00  4.540          H  
ATOM  15218 1HG  ARG A 951     -18.553 -17.514  44.693  1.00  4.540          H  
ATOM  15219 2HG  ARG A 951     -17.740 -18.839  43.859  1.00  4.540          H  
ATOM  15220 1HD  ARG A 951     -19.632 -20.281  44.393  1.00  4.540          H  
ATOM  15221 2HD  ARG A 951     -20.443 -18.914  45.188  1.00  4.540          H  
ATOM  15222  HE  ARG A 951     -19.625 -18.278  42.463  1.00  4.540          H  
ATOM  15223 1HH1 ARG A 951     -22.228 -19.980  44.248  1.00  4.540          H  
ATOM  15224 2HH1 ARG A 951     -23.338 -19.804  42.913  1.00  4.540          H  
ATOM  15225 1HH2 ARG A 951     -20.949 -18.052  40.943  1.00  4.540          H  
ATOM  15226 2HH2 ARG A 951     -22.627 -18.640  40.986  1.00  4.540          H  
ATOM  15227  N   GLY A 952     -14.874 -19.256  48.077  1.00  2.860          N  
ATOM  15228  CA  GLY A 952     -14.596 -19.665  49.459  1.00  2.980          C  
ATOM  15229  C   GLY A 952     -14.906 -18.609  50.535  1.00  2.660          C  
ATOM  15230  O   GLY A 952     -15.366 -18.938  51.632  1.00  2.760          O  
ATOM  15231  H   GLY A 952     -14.145 -19.337  47.378  1.00  3.430          H  
ATOM  15232 1HA  GLY A 952     -15.164 -20.566  49.674  1.00  3.580          H  
ATOM  15233 2HA  GLY A 952     -13.550 -19.938  49.522  1.00  3.580          H  
ATOM  15234  N   MET A 953     -14.682 -17.339  50.215  1.00  2.340          N  
ATOM  15235  CA  MET A 953     -14.953 -16.239  51.138  1.00  2.080          C  
ATOM  15236  C   MET A 953     -16.187 -15.439  50.698  1.00  1.920          C  
ATOM  15237  O   MET A 953     -16.370 -14.300  51.124  1.00  1.880          O  
ATOM  15238  CB  MET A 953     -13.717 -15.350  51.266  1.00  3.020          C  
ATOM  15239  CG  MET A 953     -12.459 -16.086  51.875  1.00  3.020          C  
ATOM  15240  SD  MET A 953     -12.593 -16.563  53.601  1.00  3.020          S  
ATOM  15241  CE  MET A 953     -12.223 -14.982  54.415  1.00  3.020          C  
ATOM  15242  H   MET A 953     -14.281 -17.146  49.306  1.00  2.810          H  
ATOM  15243  HA  MET A 953     -15.169 -16.655  52.121  1.00  2.500          H  
ATOM  15244 1HB  MET A 953     -13.486 -14.961  50.311  1.00  3.620          H  
ATOM  15245 2HB  MET A 953     -13.956 -14.500  51.901  1.00  3.620          H  
ATOM  15246 1HG  MET A 953     -12.281 -16.989  51.299  1.00  3.620          H  
ATOM  15247 2HG  MET A 953     -11.586 -15.452  51.786  1.00  3.620          H  
ATOM  15248 1HE  MET A 953     -12.269 -15.108  55.497  1.00  3.620          H  
ATOM  15249 2HE  MET A 953     -11.215 -14.664  54.137  1.00  3.620          H  
ATOM  15250 3HE  MET A 953     -12.919 -14.220  54.108  1.00  3.620          H  
ATOM  15251  N   LEU A 954     -17.024 -16.003  49.817  1.00  1.960          N  
ATOM  15252  CA  LEU A 954     -18.208 -15.270  49.373  1.00  1.980          C  
ATOM  15253  C   LEU A 954     -19.107 -14.970  50.557  1.00  2.110          C  
ATOM  15254  O   LEU A 954     -19.633 -13.859  50.675  1.00  2.060          O  
ATOM  15255  CB  LEU A 954     -18.964 -16.027  48.268  1.00  2.760          C  
ATOM  15256  CG  LEU A 954     -20.232 -15.316  47.655  1.00  2.760          C  
ATOM  15257  CD1 LEU A 954     -20.377 -15.707  46.178  1.00  2.760          C  
ATOM  15258  CD2 LEU A 954     -21.505 -15.772  48.412  1.00  2.760          C  
ATOM  15259  H   LEU A 954     -16.858 -16.959  49.488  1.00  2.350          H  
ATOM  15260  HA  LEU A 954     -17.880 -14.320  48.951  1.00  2.380          H  
ATOM  15261 1HB  LEU A 954     -18.274 -16.205  47.458  1.00  3.320          H  
ATOM  15262 2HB  LEU A 954     -19.275 -16.994  48.665  1.00  3.320          H  
ATOM  15263  HG  LEU A 954     -20.117 -14.230  47.721  1.00  3.320          H  
ATOM  15264 1HD1 LEU A 954     -21.253 -15.216  45.754  1.00  3.320          H  
ATOM  15265 2HD1 LEU A 954     -19.492 -15.401  45.628  1.00  3.320          H  
ATOM  15266 3HD1 LEU A 954     -20.500 -16.776  46.105  1.00  3.320          H  
ATOM  15267 1HD2 LEU A 954     -22.372 -15.303  47.969  1.00  3.320          H  
ATOM  15268 2HD2 LEU A 954     -21.607 -16.851  48.329  1.00  3.320          H  
ATOM  15269 3HD2 LEU A 954     -21.468 -15.500  49.454  1.00  3.320          H  
ATOM  15270  N   ARG A 955     -19.318 -15.967  51.425  1.00  2.360          N  
ATOM  15271  CA  ARG A 955     -20.169 -15.795  52.588  1.00  2.580          C  
ATOM  15272  C   ARG A 955     -19.686 -14.669  53.470  1.00  2.470          C  
ATOM  15273  O   ARG A 955     -20.494 -13.855  53.931  1.00  2.520          O  
ATOM  15274  CB  ARG A 955     -20.212 -17.068  53.416  1.00  3.520          C  
ATOM  15275  CG  ARG A 955     -20.977 -16.945  54.740  1.00  3.520          C  
ATOM  15276  CD  ARG A 955     -21.015 -18.226  55.494  1.00  3.520          C  
ATOM  15277  NE  ARG A 955     -19.672 -18.746  55.801  1.00  3.520          N  
ATOM  15278  CZ  ARG A 955     -18.843 -18.333  56.796  1.00  3.520          C  
ATOM  15279  NH1 ARG A 955     -19.168 -17.361  57.634  1.00  3.520          N  
ATOM  15280  NH2 ARG A 955     -17.664 -18.927  56.927  1.00  3.520          N  
ATOM  15281  H   ARG A 955     -18.854 -16.854  51.277  1.00  2.830          H  
ATOM  15282  HA  ARG A 955     -21.178 -15.561  52.246  1.00  3.100          H  
ATOM  15283 1HB  ARG A 955     -20.672 -17.864  52.835  1.00  4.230          H  
ATOM  15284 2HB  ARG A 955     -19.192 -17.375  53.647  1.00  4.230          H  
ATOM  15285 1HG  ARG A 955     -20.498 -16.202  55.377  1.00  4.230          H  
ATOM  15286 2HG  ARG A 955     -22.001 -16.633  54.541  1.00  4.230          H  
ATOM  15287 1HD  ARG A 955     -21.546 -18.068  56.433  1.00  4.230          H  
ATOM  15288 2HD  ARG A 955     -21.543 -18.975  54.905  1.00  4.230          H  
ATOM  15289  HE  ARG A 955     -19.338 -19.501  55.214  1.00  4.230          H  
ATOM  15290 1HH1 ARG A 955     -20.059 -16.847  57.574  1.00  4.230          H  
ATOM  15291 2HH1 ARG A 955     -18.521 -17.081  58.354  1.00  4.230          H  
ATOM  15292 1HH2 ARG A 955     -17.399 -19.671  56.293  1.00  4.230          H  
ATOM  15293 2HH2 ARG A 955     -17.029 -18.640  57.657  1.00  4.230          H  
ATOM  15294  N   THR A 956     -18.373 -14.606  53.685  1.00  2.390          N  
ATOM  15295  CA  THR A 956     -17.824 -13.589  54.544  1.00  2.380          C  
ATOM  15296  C   THR A 956     -17.807 -12.221  53.862  1.00  2.200          C  
ATOM  15297  O   THR A 956     -17.801 -11.198  54.555  1.00  2.280          O  
ATOM  15298  CB  THR A 956     -16.447 -14.019  55.058  1.00  3.340          C  
ATOM  15299  OG1 THR A 956     -15.595 -14.243  53.960  1.00  3.340          O  
ATOM  15300  CG2 THR A 956     -16.578 -15.308  55.839  1.00  3.340          C  
ATOM  15301  H   THR A 956     -17.751 -15.293  53.280  1.00  2.870          H  
ATOM  15302  HA  THR A 956     -18.470 -13.511  55.419  1.00  2.860          H  
ATOM  15303  HB  THR A 956     -16.036 -13.245  55.698  1.00  4.000          H  
ATOM  15304  HG1 THR A 956     -14.695 -14.306  54.268  1.00  4.000          H  
ATOM  15305 1HG2 THR A 956     -15.596 -15.613  56.199  1.00  4.000          H  
ATOM  15306 2HG2 THR A 956     -17.247 -15.143  56.687  1.00  4.000          H  
ATOM  15307 3HG2 THR A 956     -16.987 -16.090  55.204  1.00  4.000          H  
ATOM  15308  N   HIS A 957     -17.870 -12.170  52.516  1.00  2.050          N  
ATOM  15309  CA  HIS A 957     -18.009 -10.873  51.868  1.00  2.000          C  
ATOM  15310  C   HIS A 957     -19.405 -10.359  52.158  1.00  2.070          C  
ATOM  15311  O   HIS A 957     -19.575  -9.192  52.517  1.00  2.170          O  
ATOM  15312  CB  HIS A 957     -17.868 -10.902  50.335  1.00  2.820          C  
ATOM  15313  CG  HIS A 957     -16.506 -11.055  49.805  1.00  2.820          C  
ATOM  15314  ND1 HIS A 957     -16.190 -10.727  48.502  1.00  2.820          N  
ATOM  15315  CD2 HIS A 957     -15.380 -11.510  50.366  1.00  2.820          C  
ATOM  15316  CE1 HIS A 957     -14.915 -10.944  48.295  1.00  2.820          C  
ATOM  15317  NE2 HIS A 957     -14.381 -11.428  49.406  1.00  2.820          N  
ATOM  15318  H   HIS A 957     -17.769 -13.022  51.958  1.00  2.460          H  
ATOM  15319  HA  HIS A 957     -17.283 -10.170  52.272  1.00  2.400          H  
ATOM  15320 1HB  HIS A 957     -18.457 -11.729  49.946  1.00  3.380          H  
ATOM  15321 2HB  HIS A 957     -18.293  -9.989  49.920  1.00  3.380          H  
ATOM  15322  HD1 HIS A 957     -16.850 -10.654  47.752  1.00  3.380          H  
ATOM  15323  HD2 HIS A 957     -15.175 -11.890  51.361  1.00  3.380          H  
ATOM  15324  HE1 HIS A 957     -14.470 -10.734  47.319  1.00  3.380          H  
ATOM  15325  N   PHE A 958     -20.404 -11.244  52.041  1.00  2.110          N  
ATOM  15326  CA  PHE A 958     -21.783 -10.848  52.287  1.00  2.280          C  
ATOM  15327  C   PHE A 958     -21.947 -10.333  53.705  1.00  2.410          C  
ATOM  15328  O   PHE A 958     -22.626  -9.331  53.925  1.00  2.550          O  
ATOM  15329  CB  PHE A 958     -22.760 -12.010  52.070  1.00  3.120          C  
ATOM  15330  CG  PHE A 958     -23.138 -12.335  50.638  1.00  3.120          C  
ATOM  15331  CD1 PHE A 958     -22.272 -12.142  49.556  1.00  3.120          C  
ATOM  15332  CD2 PHE A 958     -24.412 -12.842  50.377  1.00  3.120          C  
ATOM  15333  CE1 PHE A 958     -22.677 -12.446  48.283  1.00  3.120          C  
ATOM  15334  CE2 PHE A 958     -24.808 -13.141  49.098  1.00  3.120          C  
ATOM  15335  CZ  PHE A 958     -23.940 -12.941  48.052  1.00  3.120          C  
ATOM  15336  H   PHE A 958     -20.190 -12.199  51.720  1.00  2.530          H  
ATOM  15337  HA  PHE A 958     -22.038 -10.040  51.599  1.00  2.740          H  
ATOM  15338 1HB  PHE A 958     -22.326 -12.908  52.502  1.00  3.750          H  
ATOM  15339 2HB  PHE A 958     -23.673 -11.807  52.620  1.00  3.750          H  
ATOM  15340  HD1 PHE A 958     -21.275 -11.756  49.708  1.00  3.750          H  
ATOM  15341  HD2 PHE A 958     -25.104 -13.001  51.206  1.00  3.750          H  
ATOM  15342  HE1 PHE A 958     -21.997 -12.299  47.460  1.00  3.750          H  
ATOM  15343  HE2 PHE A 958     -25.814 -13.535  48.904  1.00  3.750          H  
ATOM  15344  HZ  PHE A 958     -24.258 -13.181  47.038  1.00  3.750          H  
ATOM  15345  N   GLU A 959     -21.335 -11.025  54.672  1.00  2.450          N  
ATOM  15346  CA  GLU A 959     -21.404 -10.613  56.064  1.00  2.650          C  
ATOM  15347  C   GLU A 959     -20.670  -9.285  56.294  1.00  2.660          C  
ATOM  15348  O   GLU A 959     -21.188  -8.374  56.951  1.00  2.830          O  
ATOM  15349  CB  GLU A 959     -20.773 -11.697  56.939  1.00  3.630          C  
ATOM  15350  CG  GLU A 959     -21.550 -13.018  57.010  1.00  3.630          C  
ATOM  15351  CD  GLU A 959     -20.738 -14.127  57.653  1.00  3.630          C  
ATOM  15352  OE1 GLU A 959     -19.591 -13.873  57.960  1.00  3.630          O  
ATOM  15353  OE2 GLU A 959     -21.244 -15.227  57.800  1.00  3.630          O  
ATOM  15354  H   GLU A 959     -20.837 -11.885  54.425  1.00  2.940          H  
ATOM  15355  HA  GLU A 959     -22.450 -10.488  56.338  1.00  3.180          H  
ATOM  15356 1HB  GLU A 959     -19.775 -11.910  56.571  1.00  4.360          H  
ATOM  15357 2HB  GLU A 959     -20.668 -11.321  57.956  1.00  4.360          H  
ATOM  15358 1HG  GLU A 959     -22.456 -12.858  57.590  1.00  4.360          H  
ATOM  15359 2HG  GLU A 959     -21.844 -13.314  56.008  1.00  4.360          H  
ATOM  15360  N   ALA A 960     -19.478  -9.122  55.701  1.00  2.520          N  
ATOM  15361  CA  ALA A 960     -18.703  -7.903  55.896  1.00  2.590          C  
ATOM  15362  C   ALA A 960     -19.469  -6.679  55.426  1.00  2.650          C  
ATOM  15363  O   ALA A 960     -19.512  -5.658  56.120  1.00  2.820          O  
ATOM  15364  CB  ALA A 960     -17.387  -7.998  55.139  1.00  3.600          C  
ATOM  15365  H   ALA A 960     -19.057  -9.884  55.164  1.00  3.020          H  
ATOM  15366  HA  ALA A 960     -18.502  -7.794  56.960  1.00  3.110          H  
ATOM  15367 1HB  ALA A 960     -16.800  -7.095  55.302  1.00  4.320          H  
ATOM  15368 2HB  ALA A 960     -16.833  -8.865  55.492  1.00  4.320          H  
ATOM  15369 3HB  ALA A 960     -17.593  -8.111  54.073  1.00  4.320          H  
ATOM  15370  N   LEU A 961     -20.188  -6.834  54.319  1.00  2.580          N  
ATOM  15371  CA  LEU A 961     -20.898  -5.739  53.692  1.00  2.700          C  
ATOM  15372  C   LEU A 961     -22.186  -5.342  54.401  1.00  2.920          C  
ATOM  15373  O   LEU A 961     -22.857  -4.407  53.959  1.00  3.110          O  
ATOM  15374  CB  LEU A 961     -21.173  -6.104  52.221  1.00  3.730          C  
ATOM  15375  CG  LEU A 961     -19.897  -6.261  51.275  1.00  3.730          C  
ATOM  15376  CD1 LEU A 961     -20.337  -6.818  49.935  1.00  3.730          C  
ATOM  15377  CD2 LEU A 961     -19.194  -4.923  51.071  1.00  3.730          C  
ATOM  15378  H   LEU A 961     -20.122  -7.728  53.818  1.00  3.100          H  
ATOM  15379  HA  LEU A 961     -20.252  -4.876  53.720  1.00  3.240          H  
ATOM  15380 1HB  LEU A 961     -21.705  -7.060  52.212  1.00  4.480          H  
ATOM  15381 2HB  LEU A 961     -21.822  -5.344  51.790  1.00  4.480          H  
ATOM  15382  HG  LEU A 961     -19.198  -6.954  51.722  1.00  4.480          H  
ATOM  15383 1HD1 LEU A 961     -19.470  -6.945  49.299  1.00  4.480          H  
ATOM  15384 2HD1 LEU A 961     -20.803  -7.781  50.108  1.00  4.480          H  
ATOM  15385 3HD1 LEU A 961     -21.038  -6.139  49.465  1.00  4.480          H  
ATOM  15386 1HD2 LEU A 961     -18.338  -5.072  50.433  1.00  4.480          H  
ATOM  15387 2HD2 LEU A 961     -19.861  -4.212  50.617  1.00  4.480          H  
ATOM  15388 3HD2 LEU A 961     -18.858  -4.547  52.008  1.00  4.480          H  
ATOM  15389  N   THR A 962     -22.526  -6.007  55.517  1.00  3.000          N  
ATOM  15390  CA  THR A 962     -23.716  -5.607  56.263  1.00  3.250          C  
ATOM  15391  C   THR A 962     -23.450  -4.325  57.058  1.00  3.410          C  
ATOM  15392  O   THR A 962     -24.384  -3.637  57.477  1.00  3.720          O  
ATOM  15393  CB  THR A 962     -24.215  -6.703  57.234  1.00  4.450          C  
ATOM  15394  OG1 THR A 962     -23.184  -7.041  58.202  1.00  4.450          O  
ATOM  15395  CG2 THR A 962     -24.677  -7.943  56.510  1.00  4.450          C  
ATOM  15396  H   THR A 962     -21.955  -6.787  55.851  1.00  3.600          H  
ATOM  15397  HA  THR A 962     -24.512  -5.408  55.552  1.00  3.900          H  
ATOM  15398  HB  THR A 962     -25.057  -6.295  57.778  1.00  5.340          H  
ATOM  15399  HG1 THR A 962     -22.424  -7.474  57.735  1.00  5.340          H  
ATOM  15400 1HG2 THR A 962     -25.046  -8.668  57.229  1.00  5.340          H  
ATOM  15401 2HG2 THR A 962     -25.471  -7.684  55.819  1.00  5.340          H  
ATOM  15402 3HG2 THR A 962     -23.844  -8.369  55.960  1.00  5.340          H  
ATOM  15403  N   LYS A 963     -22.173  -3.978  57.246  1.00  3.280          N  
ATOM  15404  CA  LYS A 963     -21.798  -2.774  57.967  1.00  3.510          C  
ATOM  15405  C   LYS A 963     -21.102  -1.863  56.986  1.00  3.590          C  
ATOM  15406  O   LYS A 963     -20.017  -2.177  56.516  1.00  4.000          O  
ATOM  15407  CB  LYS A 963     -20.933  -3.150  59.168  1.00  4.820          C  
ATOM  15408  CG  LYS A 963     -20.498  -2.022  60.060  1.00  4.820          C  
ATOM  15409  CD  LYS A 963     -19.809  -2.594  61.297  1.00  4.820          C  
ATOM  15410  CE  LYS A 963     -19.364  -1.515  62.220  1.00  4.820          C  
ATOM  15411  NZ  LYS A 963     -18.783  -2.046  63.489  1.00  4.820          N  
ATOM  15412  H   LYS A 963     -21.427  -4.583  56.884  1.00  3.940          H  
ATOM  15413  HA  LYS A 963     -22.689  -2.258  58.304  1.00  4.210          H  
ATOM  15414 1HB  LYS A 963     -21.463  -3.873  59.778  1.00  5.790          H  
ATOM  15415 2HB  LYS A 963     -20.034  -3.646  58.806  1.00  5.790          H  
ATOM  15416 1HG  LYS A 963     -19.794  -1.382  59.518  1.00  5.790          H  
ATOM  15417 2HG  LYS A 963     -21.351  -1.417  60.354  1.00  5.790          H  
ATOM  15418 1HD  LYS A 963     -20.501  -3.248  61.829  1.00  5.790          H  
ATOM  15419 2HD  LYS A 963     -18.943  -3.179  60.990  1.00  5.790          H  
ATOM  15420 1HE  LYS A 963     -18.618  -0.923  61.714  1.00  5.790          H  
ATOM  15421 2HE  LYS A 963     -20.215  -0.889  62.452  1.00  5.790          H  
ATOM  15422 1HZ  LYS A 963     -18.503  -1.268  64.075  1.00  5.790          H  
ATOM  15423 2HZ  LYS A 963     -19.479  -2.595  63.974  1.00  5.790          H  
ATOM  15424 3HZ  LYS A 963     -17.982  -2.621  63.288  1.00  5.790          H  
ATOM  15425  N   SER A 964     -21.716  -0.723  56.692  1.00  3.420          N  
ATOM  15426  CA  SER A 964     -21.234   0.170  55.644  1.00  3.400          C  
ATOM  15427  C   SER A 964     -19.714   0.456  55.717  1.00  3.470          C  
ATOM  15428  O   SER A 964     -19.261   0.920  56.768  1.00  3.730          O  
ATOM  15429  CB  SER A 964     -22.006   1.477  55.784  1.00  4.770          C  
ATOM  15430  OG  SER A 964     -23.381   1.286  55.531  1.00  4.770          O  
ATOM  15431  H   SER A 964     -22.586  -0.491  57.150  1.00  4.100          H  
ATOM  15432  HA  SER A 964     -21.517  -0.266  54.706  1.00  4.080          H  
ATOM  15433 1HB  SER A 964     -21.877   1.850  56.800  1.00  5.720          H  
ATOM  15434 2HB  SER A 964     -21.617   2.230  55.121  1.00  5.720          H  
ATOM  15435  HG  SER A 964     -23.771   2.165  55.556  1.00  5.720          H  
ATOM  15436  N   CYS A 965     -18.893   0.236  54.627  1.00  3.710          N  
ATOM  15437  CA  CYS A 965     -19.189  -0.346  53.281  1.00  3.590          C  
ATOM  15438  C   CYS A 965     -20.243   0.510  52.525  1.00  3.620          C  
ATOM  15439  O   CYS A 965     -20.698   1.498  53.085  1.00  3.600          O  
ATOM  15440  CB  CYS A 965     -19.570  -1.844  53.468  1.00  5.070          C  
ATOM  15441  SG  CYS A 965     -18.257  -2.818  54.187  1.00  5.070          S  
ATOM  15442  H   CYS A 965     -17.930   0.505  54.771  1.00  4.450          H  
ATOM  15443  HA  CYS A 965     -18.267  -0.333  52.697  1.00  4.310          H  
ATOM  15444 1HB  CYS A 965     -20.437  -1.988  54.069  1.00  6.090          H  
ATOM  15445 2HB  CYS A 965     -19.772  -2.309  52.588  1.00  6.090          H  
ATOM  15446  HG  CYS A 965     -18.657  -2.588  55.466  1.00  6.090          H  
ATOM  15447  N   PHE A 966     -20.626   0.246  51.257  1.00  4.090          N  
ATOM  15448  CA  PHE A 966     -20.205  -0.766  50.282  1.00  4.440          C  
ATOM  15449  C   PHE A 966     -18.885  -0.504  49.591  1.00  4.410          C  
ATOM  15450  O   PHE A 966     -17.950  -1.281  49.721  1.00  4.500          O  
ATOM  15451  CB  PHE A 966     -21.305  -0.856  49.233  1.00  6.080          C  
ATOM  15452  CG  PHE A 966     -21.077  -1.741  48.055  1.00  6.080          C  
ATOM  15453  CD1 PHE A 966     -21.181  -3.101  48.165  1.00  6.080          C  
ATOM  15454  CD2 PHE A 966     -20.818  -1.187  46.807  1.00  6.080          C  
ATOM  15455  CE1 PHE A 966     -21.028  -3.896  47.071  1.00  6.080          C  
ATOM  15456  CE2 PHE A 966     -20.669  -1.978  45.715  1.00  6.080          C  
ATOM  15457  CZ  PHE A 966     -20.777  -3.331  45.841  1.00  6.080          C  
ATOM  15458  H   PHE A 966     -21.323   0.888  50.905  1.00  4.910          H  
ATOM  15459  HA  PHE A 966     -20.152  -1.729  50.732  1.00  5.330          H  
ATOM  15460 1HB  PHE A 966     -22.190  -1.221  49.731  1.00  7.290          H  
ATOM  15461 2HB  PHE A 966     -21.549   0.137  48.865  1.00  7.290          H  
ATOM  15462  HD1 PHE A 966     -21.398  -3.542  49.130  1.00  7.290          H  
ATOM  15463  HD2 PHE A 966     -20.750  -0.109  46.701  1.00  7.290          H  
ATOM  15464  HE1 PHE A 966     -21.104  -4.963  47.171  1.00  7.290          H  
ATOM  15465  HE2 PHE A 966     -20.471  -1.538  44.732  1.00  7.290          H  
ATOM  15466  HZ  PHE A 966     -20.654  -3.952  44.959  1.00  7.290          H  
ATOM  15467  N   ALA A 967     -18.829   0.633  48.908  1.00  4.460          N  
ATOM  15468  CA  ALA A 967     -17.787   1.040  47.966  1.00  4.610          C  
ATOM  15469  C   ALA A 967     -16.338   1.159  48.445  1.00  4.270          C  
ATOM  15470  O   ALA A 967     -15.435   1.047  47.617  1.00  4.420          O  
ATOM  15471  CB  ALA A 967     -18.173   2.384  47.378  1.00  6.390          C  
ATOM  15472  H   ALA A 967     -19.630   1.237  48.982  1.00  5.350          H  
ATOM  15473  HA  ALA A 967     -17.800   0.301  47.162  1.00  5.530          H  
ATOM  15474 1HB  ALA A 967     -17.455   2.663  46.604  1.00  7.670          H  
ATOM  15475 2HB  ALA A 967     -19.169   2.322  46.941  1.00  7.670          H  
ATOM  15476 3HB  ALA A 967     -18.166   3.134  48.164  1.00  7.670          H  
ATOM  15477  N   ILE A 968     -16.072   1.443  49.712  1.00  3.960          N  
ATOM  15478  CA  ILE A 968     -14.674   1.695  50.059  1.00  3.830          C  
ATOM  15479  C   ILE A 968     -13.846   0.445  50.377  1.00  3.820          C  
ATOM  15480  O   ILE A 968     -14.081  -0.249  51.373  1.00  3.470          O  
ATOM  15481  CB  ILE A 968     -14.619   2.685  51.240  1.00  5.410          C  
ATOM  15482  CG1 ILE A 968     -15.448   3.986  50.886  1.00  5.410          C  
ATOM  15483  CG2 ILE A 968     -13.163   3.032  51.608  1.00  5.410          C  
ATOM  15484  CD1 ILE A 968     -15.033   4.733  49.627  1.00  5.410          C  
ATOM  15485  H   ILE A 968     -16.800   1.510  50.406  1.00  4.750          H  
ATOM  15486  HA  ILE A 968     -14.195   2.162  49.205  1.00  4.600          H  
ATOM  15487  HB  ILE A 968     -15.097   2.229  52.107  1.00  6.500          H  
ATOM  15488 1HG1 ILE A 968     -16.495   3.715  50.785  1.00  6.500          H  
ATOM  15489 2HG1 ILE A 968     -15.350   4.677  51.722  1.00  6.500          H  
ATOM  15490 1HG2 ILE A 968     -13.163   3.720  52.451  1.00  6.500          H  
ATOM  15491 2HG2 ILE A 968     -12.637   2.133  51.891  1.00  6.500          H  
ATOM  15492 3HG2 ILE A 968     -12.656   3.493  50.763  1.00  6.500          H  
ATOM  15493 1HD1 ILE A 968     -15.667   5.610  49.509  1.00  6.500          H  
ATOM  15494 2HD1 ILE A 968     -14.004   5.038  49.715  1.00  6.500          H  
ATOM  15495 3HD1 ILE A 968     -15.147   4.104  48.748  1.00  6.500          H  
ATOM  15496  N   PHE A 969     -12.796   0.246  49.547  1.00  4.390          N  
ATOM  15497  CA  PHE A 969     -11.883  -0.901  49.587  1.00  4.650          C  
ATOM  15498  C   PHE A 969     -11.276  -1.221  50.930  1.00  4.450          C  
ATOM  15499  O   PHE A 969     -11.063  -2.395  51.226  1.00  4.480          O  
ATOM  15500  CB  PHE A 969     -10.753  -0.815  48.573  1.00  6.410          C  
ATOM  15501  CG  PHE A 969      -9.851  -2.051  48.660  1.00  6.410          C  
ATOM  15502  CD1 PHE A 969     -10.289  -3.259  48.166  1.00  6.410          C  
ATOM  15503  CD2 PHE A 969      -8.599  -2.014  49.252  1.00  6.410          C  
ATOM  15504  CE1 PHE A 969      -9.538  -4.394  48.253  1.00  6.410          C  
ATOM  15505  CE2 PHE A 969      -7.833  -3.162  49.342  1.00  6.410          C  
ATOM  15506  CZ  PHE A 969      -8.308  -4.353  48.842  1.00  6.410          C  
ATOM  15507  H   PHE A 969     -12.682   0.908  48.786  1.00  5.270          H  
ATOM  15508  HA  PHE A 969     -12.471  -1.759  49.295  1.00  5.580          H  
ATOM  15509 1HB  PHE A 969     -11.183  -0.780  47.590  1.00  7.690          H  
ATOM  15510 2HB  PHE A 969     -10.152   0.082  48.726  1.00  7.690          H  
ATOM  15511  HD1 PHE A 969     -11.242  -3.308  47.712  1.00  7.690          H  
ATOM  15512  HD2 PHE A 969      -8.223  -1.076  49.658  1.00  7.690          H  
ATOM  15513  HE1 PHE A 969      -9.926  -5.336  47.858  1.00  7.690          H  
ATOM  15514  HE2 PHE A 969      -6.854  -3.128  49.817  1.00  7.690          H  
ATOM  15515  HZ  PHE A 969      -7.710  -5.267  48.918  1.00  7.690          H  
ATOM  15516  N   GLY A 970     -10.995  -0.220  51.758  1.00  4.360          N  
ATOM  15517  CA  GLY A 970     -10.373  -0.481  53.052  1.00  4.190          C  
ATOM  15518  C   GLY A 970     -11.111  -1.586  53.825  1.00  3.640          C  
ATOM  15519  O   GLY A 970     -10.477  -2.318  54.600  1.00  3.600          O  
ATOM  15520  H   GLY A 970     -11.173   0.735  51.483  1.00  5.230          H  
ATOM  15521 1HA  GLY A 970      -9.332  -0.766  52.904  1.00  5.030          H  
ATOM  15522 2HA  GLY A 970     -10.373   0.435  53.642  1.00  5.030          H  
ATOM  15523  N   GLU A 971     -12.435  -1.720  53.619  1.00  3.320          N  
ATOM  15524  CA  GLU A 971     -13.194  -2.757  54.291  1.00  2.980          C  
ATOM  15525  C   GLU A 971     -12.843  -4.115  53.661  1.00  2.950          C  
ATOM  15526  O   GLU A 971     -12.872  -5.147  54.338  1.00  2.930          O  
ATOM  15527  CB  GLU A 971     -14.679  -2.443  54.225  1.00  4.310          C  
ATOM  15528  CG  GLU A 971     -15.052  -1.181  55.030  1.00  4.310          C  
ATOM  15529  CD  GLU A 971     -14.754  -1.309  56.507  1.00  4.310          C  
ATOM  15530  OE1 GLU A 971     -15.103  -2.305  57.088  1.00  4.310          O  
ATOM  15531  OE2 GLU A 971     -14.147  -0.410  57.054  1.00  4.310          O  
ATOM  15532  H   GLU A 971     -12.936  -1.102  52.972  1.00  3.980          H  
ATOM  15533  HA  GLU A 971     -12.901  -2.782  55.339  1.00  3.580          H  
ATOM  15534 1HB  GLU A 971     -14.976  -2.286  53.186  1.00  5.170          H  
ATOM  15535 2HB  GLU A 971     -15.250  -3.286  54.614  1.00  5.170          H  
ATOM  15536 1HG  GLU A 971     -14.482  -0.342  54.633  1.00  5.170          H  
ATOM  15537 2HG  GLU A 971     -16.099  -0.956  54.895  1.00  5.170          H  
ATOM  15538  N   GLY A 972     -12.532  -4.113  52.352  1.00  3.140          N  
ATOM  15539  CA  GLY A 972     -12.100  -5.299  51.616  1.00  3.240          C  
ATOM  15540  C   GLY A 972     -10.779  -5.739  52.202  1.00  2.970          C  
ATOM  15541  O   GLY A 972     -10.516  -6.929  52.357  1.00  2.980          O  
ATOM  15542  H   GLY A 972     -12.541  -3.228  51.848  1.00  3.770          H  
ATOM  15543 1HA  GLY A 972     -12.839  -6.094  51.694  1.00  3.890          H  
ATOM  15544 2HA  GLY A 972     -11.959  -5.049  50.567  1.00  3.890          H  
ATOM  15545  N   GLY A 973      -9.978  -4.744  52.566  1.00  2.890          N  
ATOM  15546  CA  GLY A 973      -8.689  -4.931  53.206  1.00  2.880          C  
ATOM  15547  C   GLY A 973      -8.891  -5.694  54.516  1.00  2.760          C  
ATOM  15548  O   GLY A 973      -8.267  -6.737  54.742  1.00  2.690          O  
ATOM  15549  H   GLY A 973     -10.302  -3.805  52.319  1.00  3.470          H  
ATOM  15550 1HA  GLY A 973      -8.024  -5.482  52.541  1.00  3.460          H  
ATOM  15551 2HA  GLY A 973      -8.242  -3.957  53.403  1.00  3.460          H  
ATOM  15552  N   LYS A 974      -9.784  -5.173  55.367  1.00  2.800          N  
ATOM  15553  CA  LYS A 974     -10.097  -5.795  56.655  1.00  2.800          C  
ATOM  15554  C   LYS A 974     -10.585  -7.231  56.478  1.00  2.650          C  
ATOM  15555  O   LYS A 974     -10.232  -8.109  57.267  1.00  2.680          O  
ATOM  15556  CB  LYS A 974     -11.152  -4.979  57.394  1.00  3.920          C  
ATOM  15557  CG  LYS A 974     -10.663  -3.642  57.914  1.00  3.920          C  
ATOM  15558  CD  LYS A 974     -11.800  -2.869  58.544  1.00  3.920          C  
ATOM  15559  CE  LYS A 974     -11.372  -1.486  59.001  1.00  3.920          C  
ATOM  15560  NZ  LYS A 974     -12.540  -0.679  59.450  1.00  3.920          N  
ATOM  15561  H   LYS A 974     -10.225  -4.286  55.105  1.00  3.360          H  
ATOM  15562  HA  LYS A 974      -9.188  -5.821  57.252  1.00  3.360          H  
ATOM  15563 1HB  LYS A 974     -11.990  -4.786  56.727  1.00  4.700          H  
ATOM  15564 2HB  LYS A 974     -11.532  -5.554  58.236  1.00  4.700          H  
ATOM  15565 1HG  LYS A 974      -9.880  -3.801  58.654  1.00  4.700          H  
ATOM  15566 2HG  LYS A 974     -10.252  -3.062  57.091  1.00  4.700          H  
ATOM  15567 1HD  LYS A 974     -12.607  -2.763  57.822  1.00  4.700          H  
ATOM  15568 2HD  LYS A 974     -12.184  -3.419  59.401  1.00  4.700          H  
ATOM  15569 1HE  LYS A 974     -10.668  -1.583  59.825  1.00  4.700          H  
ATOM  15570 2HE  LYS A 974     -10.884  -0.970  58.173  1.00  4.700          H  
ATOM  15571 1HZ  LYS A 974     -12.237   0.235  59.739  1.00  4.700          H  
ATOM  15572 2HZ  LYS A 974     -13.196  -0.587  58.643  1.00  4.700          H  
ATOM  15573 3HZ  LYS A 974     -13.010  -1.136  60.213  1.00  4.700          H  
ATOM  15574  N   LEU A 975     -11.381  -7.481  55.431  1.00  2.550          N  
ATOM  15575  CA  LEU A 975     -11.847  -8.834  55.148  1.00  2.520          C  
ATOM  15576  C   LEU A 975     -10.658  -9.708  54.776  1.00  2.460          C  
ATOM  15577  O   LEU A 975     -10.484 -10.790  55.330  1.00  2.550          O  
ATOM  15578  CB  LEU A 975     -12.870  -8.842  53.986  1.00  3.540          C  
ATOM  15579  CG  LEU A 975     -13.625 -10.216  53.587  1.00  3.540          C  
ATOM  15580  CD1 LEU A 975     -12.693 -11.167  52.757  1.00  3.540          C  
ATOM  15581  CD2 LEU A 975     -14.139 -10.939  54.821  1.00  3.540          C  
ATOM  15582  H   LEU A 975     -11.703  -6.696  54.858  1.00  3.060          H  
ATOM  15583  HA  LEU A 975     -12.310  -9.227  56.047  1.00  3.020          H  
ATOM  15584 1HB  LEU A 975     -13.637  -8.102  54.217  1.00  4.250          H  
ATOM  15585 2HB  LEU A 975     -12.354  -8.501  53.092  1.00  4.250          H  
ATOM  15586  HG  LEU A 975     -14.471  -9.955  52.952  1.00  4.250          H  
ATOM  15587 1HD1 LEU A 975     -13.241 -12.055  52.470  1.00  4.250          H  
ATOM  15588 2HD1 LEU A 975     -12.353 -10.645  51.860  1.00  4.250          H  
ATOM  15589 3HD1 LEU A 975     -11.842 -11.488  53.317  1.00  4.250          H  
ATOM  15590 1HD2 LEU A 975     -14.663 -11.822  54.496  1.00  4.250          H  
ATOM  15591 2HD2 LEU A 975     -13.308 -11.231  55.467  1.00  4.250          H  
ATOM  15592 3HD2 LEU A 975     -14.819 -10.294  55.372  1.00  4.250          H  
ATOM  15593  N   ASP A 976      -9.800  -9.248  53.853  1.00  2.440          N  
ATOM  15594  CA  ASP A 976      -8.665 -10.053  53.400  1.00  2.470          C  
ATOM  15595  C   ASP A 976      -7.780 -10.469  54.563  1.00  2.490          C  
ATOM  15596  O   ASP A 976      -7.276 -11.602  54.581  1.00  2.730          O  
ATOM  15597  CB  ASP A 976      -7.814  -9.303  52.362  1.00  3.450          C  
ATOM  15598  CG  ASP A 976      -8.431  -9.196  50.941  1.00  3.450          C  
ATOM  15599  OD1 ASP A 976      -9.357  -9.935  50.623  1.00  3.450          O  
ATOM  15600  OD2 ASP A 976      -7.932  -8.417  50.166  1.00  3.450          O  
ATOM  15601  H   ASP A 976      -9.973  -8.339  53.416  1.00  2.930          H  
ATOM  15602  HA  ASP A 976      -9.055 -10.956  52.931  1.00  2.960          H  
ATOM  15603 1HB  ASP A 976      -7.637  -8.293  52.728  1.00  4.140          H  
ATOM  15604 2HB  ASP A 976      -6.843  -9.788  52.272  1.00  4.140          H  
ATOM  15605  N   LYS A 977      -7.656  -9.601  55.574  1.00  2.650          N  
ATOM  15606  CA  LYS A 977      -6.848  -9.890  56.759  1.00  2.790          C  
ATOM  15607  C   LYS A 977      -7.289 -11.173  57.480  1.00  2.750          C  
ATOM  15608  O   LYS A 977      -6.510 -11.745  58.239  1.00  2.920          O  
ATOM  15609  CB  LYS A 977      -6.824  -8.719  57.739  1.00  3.850          C  
ATOM  15610  CG  LYS A 977      -6.011  -7.525  57.249  1.00  3.850          C  
ATOM  15611  CD  LYS A 977      -6.007  -6.374  58.252  1.00  3.850          C  
ATOM  15612  CE  LYS A 977      -5.189  -5.195  57.717  1.00  3.850          C  
ATOM  15613  NZ  LYS A 977      -5.171  -4.032  58.657  1.00  3.850          N  
ATOM  15614  H   LYS A 977      -8.079  -8.670  55.456  1.00  3.180          H  
ATOM  15615  HA  LYS A 977      -5.831 -10.018  56.436  1.00  3.350          H  
ATOM  15616 1HB  LYS A 977      -7.839  -8.381  57.923  1.00  4.620          H  
ATOM  15617 2HB  LYS A 977      -6.411  -9.047  58.689  1.00  4.620          H  
ATOM  15618 1HG  LYS A 977      -4.984  -7.849  57.071  1.00  4.620          H  
ATOM  15619 2HG  LYS A 977      -6.420  -7.175  56.314  1.00  4.620          H  
ATOM  15620 1HD  LYS A 977      -7.030  -6.047  58.436  1.00  4.620          H  
ATOM  15621 2HD  LYS A 977      -5.579  -6.713  59.197  1.00  4.620          H  
ATOM  15622 1HE  LYS A 977      -4.166  -5.525  57.543  1.00  4.620          H  
ATOM  15623 2HE  LYS A 977      -5.622  -4.874  56.768  1.00  4.620          H  
ATOM  15624 1HZ  LYS A 977      -4.622  -3.284  58.253  1.00  4.620          H  
ATOM  15625 2HZ  LYS A 977      -6.114  -3.706  58.815  1.00  4.620          H  
ATOM  15626 3HZ  LYS A 977      -4.761  -4.311  59.536  1.00  4.620          H  
ATOM  15627  N   ALA A 978      -8.545 -11.598  57.270  1.00  2.900          N  
ATOM  15628  CA  ALA A 978      -9.125 -12.805  57.851  1.00  3.490          C  
ATOM  15629  C   ALA A 978      -8.400 -14.068  57.378  1.00  3.670          C  
ATOM  15630  O   ALA A 978      -8.380 -15.081  58.080  1.00  4.370          O  
ATOM  15631  CB  ALA A 978     -10.596 -12.911  57.479  1.00  4.650          C  
ATOM  15632  H   ALA A 978      -9.134 -11.085  56.609  1.00  3.480          H  
ATOM  15633  HA  ALA A 978      -9.029 -12.734  58.933  1.00  4.190          H  
ATOM  15634 1HB  ALA A 978     -11.028 -13.796  57.940  1.00  5.580          H  
ATOM  15635 2HB  ALA A 978     -11.120 -12.021  57.826  1.00  5.580          H  
ATOM  15636 3HB  ALA A 978     -10.686 -12.985  56.399  1.00  5.580          H  
ATOM  15637  N   LEU A 979      -7.885 -14.028  56.144  1.00  3.410          N  
ATOM  15638  CA  LEU A 979      -7.215 -15.151  55.502  1.00  3.980          C  
ATOM  15639  C   LEU A 979      -5.702 -14.930  55.422  1.00  4.260          C  
ATOM  15640  O   LEU A 979      -4.918 -15.879  55.370  1.00  4.630          O  
ATOM  15641  CB  LEU A 979      -7.815 -15.346  54.101  1.00  5.340          C  
ATOM  15642  CG  LEU A 979      -7.305 -16.535  53.239  1.00  5.340          C  
ATOM  15643  CD1 LEU A 979      -7.587 -17.887  53.938  1.00  5.340          C  
ATOM  15644  CD2 LEU A 979      -8.013 -16.472  51.887  1.00  5.340          C  
ATOM  15645  H   LEU A 979      -7.932 -13.162  55.610  1.00  4.090          H  
ATOM  15646  HA  LEU A 979      -7.400 -16.036  56.102  1.00  4.780          H  
ATOM  15647 1HB  LEU A 979      -8.887 -15.472  54.215  1.00  6.410          H  
ATOM  15648 2HB  LEU A 979      -7.643 -14.426  53.533  1.00  6.410          H  
ATOM  15649  HG  LEU A 979      -6.228 -16.451  53.090  1.00  6.410          H  
ATOM  15650 1HD1 LEU A 979      -7.229 -18.705  53.309  1.00  6.410          H  
ATOM  15651 2HD1 LEU A 979      -7.069 -17.934  54.893  1.00  6.410          H  
ATOM  15652 3HD1 LEU A 979      -8.655 -18.000  54.098  1.00  6.410          H  
ATOM  15653 1HD2 LEU A 979      -7.651 -17.292  51.266  1.00  6.410          H  
ATOM  15654 2HD2 LEU A 979      -9.092 -16.561  52.035  1.00  6.410          H  
ATOM  15655 3HD2 LEU A 979      -7.788 -15.522  51.412  1.00  6.410          H  
ATOM  15656  N   HIS A 980      -5.306 -13.664  55.383  1.00  4.360          N  
ATOM  15657  CA  HIS A 980      -3.936 -13.212  55.218  1.00  4.920          C  
ATOM  15658  C   HIS A 980      -2.973 -13.885  56.224  1.00  5.230          C  
ATOM  15659  O   HIS A 980      -3.322 -14.030  57.399  1.00  5.430          O  
ATOM  15660  CB  HIS A 980      -3.923 -11.712  55.493  1.00  6.660          C  
ATOM  15661  CG  HIS A 980      -2.725 -10.955  55.153  1.00  6.660          C  
ATOM  15662  ND1 HIS A 980      -1.502 -11.212  55.692  1.00  6.660          N  
ATOM  15663  CD2 HIS A 980      -2.577  -9.873  54.391  1.00  6.660          C  
ATOM  15664  CE1 HIS A 980      -0.640 -10.358  55.244  1.00  6.660          C  
ATOM  15665  NE2 HIS A 980      -1.261  -9.514  54.469  1.00  6.660          N  
ATOM  15666  H   HIS A 980      -6.024 -12.939  55.405  1.00  5.230          H  
ATOM  15667  HA  HIS A 980      -3.642 -13.374  54.193  1.00  5.900          H  
ATOM  15668 1HB  HIS A 980      -4.733 -11.266  54.927  1.00  8.000          H  
ATOM  15669 2HB  HIS A 980      -4.125 -11.553  56.549  1.00  8.000          H  
ATOM  15670  HD1 HIS A 980      -1.276 -11.846  56.442  1.00  8.000          H  
ATOM  15671  HD2 HIS A 980      -3.279  -9.284  53.791  1.00  8.000          H  
ATOM  15672  HE1 HIS A 980       0.390 -10.437  55.553  1.00  8.000          H  
ATOM  15673  N   PRO A 981      -1.775 -14.350  55.796  1.00  5.610          N  
ATOM  15674  CA  PRO A 981      -0.711 -14.910  56.622  1.00  5.710          C  
ATOM  15675  C   PRO A 981      -0.270 -13.936  57.702  1.00  5.700          C  
ATOM  15676  O   PRO A 981      -0.388 -12.720  57.519  1.00  5.990          O  
ATOM  15677  CB  PRO A 981       0.398 -15.191  55.620  1.00  8.560          C  
ATOM  15678  CG  PRO A 981      -0.279 -15.339  54.294  1.00  8.560          C  
ATOM  15679  CD  PRO A 981      -1.466 -14.404  54.336  1.00  8.560          C  
ATOM  15680  HA  PRO A 981      -1.093 -15.847  57.076  1.00  6.850          H  
ATOM  15681 1HB  PRO A 981       1.135 -14.372  55.644  1.00 10.280          H  
ATOM  15682 2HB  PRO A 981       0.907 -16.096  55.914  1.00 10.280          H  
ATOM  15683 1HG  PRO A 981       0.427 -15.094  53.484  1.00 10.280          H  
ATOM  15684 2HG  PRO A 981      -0.572 -16.393  54.144  1.00 10.280          H  
ATOM  15685 1HD  PRO A 981      -1.213 -13.414  53.924  1.00 10.280          H  
ATOM  15686 2HD  PRO A 981      -2.274 -14.910  53.777  1.00 10.280          H  
ATOM  15687  N   CYS A 982       0.212 -14.419  58.833  1.00  5.710          N  
ATOM  15688  CA  CYS A 982       0.604 -13.503  59.896  1.00  6.010          C  
ATOM  15689  C   CYS A 982       1.716 -14.006  60.805  1.00  6.310          C  
ATOM  15690  O   CYS A 982       2.104 -15.174  60.791  1.00  6.450          O  
ATOM  15691  CB  CYS A 982      -0.618 -13.170  60.748  1.00  8.290          C  
ATOM  15692  SG  CYS A 982      -1.290 -14.588  61.634  1.00  8.290          S  
ATOM  15693  H   CYS A 982       0.323 -15.417  58.958  1.00  6.850          H  
ATOM  15694  HA  CYS A 982       0.957 -12.582  59.431  1.00  7.210          H  
ATOM  15695 1HB  CYS A 982      -0.369 -12.399  61.473  1.00  9.950          H  
ATOM  15696 2HB  CYS A 982      -1.407 -12.768  60.104  1.00  9.950          H  
ATOM  15697  HG  CYS A 982      -1.687 -15.236  60.542  1.00  9.950          H  
ATOM  15698  N   THR A 983       2.169 -13.120  61.681  1.00  6.750          N  
ATOM  15699  CA  THR A 983       3.224 -13.400  62.642  1.00  7.280          C  
ATOM  15700  C   THR A 983       2.743 -14.303  63.776  1.00  7.740          C  
ATOM  15701  O   THR A 983       3.536 -14.808  64.567  1.00  8.290          O  
ATOM  15702  CB  THR A 983       3.748 -12.081  63.225  1.00  9.980          C  
ATOM  15703  OG1 THR A 983       2.663 -11.389  63.864  1.00  9.980          O  
ATOM  15704  CG2 THR A 983       4.310 -11.215  62.106  1.00  9.980          C  
ATOM  15705  H   THR A 983       1.795 -12.180  61.678  1.00  8.100          H  
ATOM  15706  HA  THR A 983       4.041 -13.909  62.122  1.00  8.740          H  
ATOM  15707  HB  THR A 983       4.526 -12.288  63.958  1.00 11.980          H  
ATOM  15708  HG1 THR A 983       3.018 -10.674  64.408  1.00 11.980          H  
ATOM  15709 1HG2 THR A 983       4.681 -10.277  62.517  1.00 11.980          H  
ATOM  15710 2HG2 THR A 983       5.122 -11.754  61.632  1.00 11.980          H  
ATOM  15711 3HG2 THR A 983       3.539 -11.001  61.370  1.00 11.980          H  
ATOM  15712  N   GLY A 984       1.429 -14.510  63.838  1.00  7.730          N  
ATOM  15713  CA  GLY A 984       0.787 -15.357  64.831  1.00  8.350          C  
ATOM  15714  C   GLY A 984       0.776 -16.834  64.413  1.00  8.610          C  
ATOM  15715  O   GLY A 984       0.277 -17.685  65.155  1.00  9.150          O  
ATOM  15716  H   GLY A 984       0.856 -14.047  63.150  1.00  9.280          H  
ATOM  15717 1HA  GLY A 984       1.305 -15.252  65.784  1.00 10.020          H  
ATOM  15718 2HA  GLY A 984      -0.234 -15.014  64.984  1.00 10.020          H  
ATOM  15719  N   LEU A 985       1.311 -17.135  63.229  1.00  8.430          N  
ATOM  15720  CA  LEU A 985       1.368 -18.498  62.717  1.00  8.860          C  
ATOM  15721  C   LEU A 985       2.538 -19.228  63.370  1.00  9.220          C  
ATOM  15722  O   LEU A 985       3.474 -18.601  63.858  1.00  9.240          O  
ATOM  15723  CB  LEU A 985       1.553 -18.497  61.189  1.00 12.230          C  
ATOM  15724  CG  LEU A 985       0.437 -17.843  60.315  1.00 12.230          C  
ATOM  15725  CD1 LEU A 985       0.900 -17.878  58.867  1.00 12.230          C  
ATOM  15726  CD2 LEU A 985      -0.901 -18.546  60.475  1.00 12.230          C  
ATOM  15727  H   LEU A 985       1.694 -16.388  62.643  1.00 10.120          H  
ATOM  15728  HA  LEU A 985       0.451 -19.019  62.983  1.00 10.630          H  
ATOM  15729 1HB  LEU A 985       2.457 -17.928  60.980  1.00 14.680          H  
ATOM  15730 2HB  LEU A 985       1.730 -19.500  60.844  1.00 14.680          H  
ATOM  15731  HG  LEU A 985       0.318 -16.825  60.610  1.00 14.680          H  
ATOM  15732 1HD1 LEU A 985       0.170 -17.413  58.232  1.00 14.680          H  
ATOM  15733 2HD1 LEU A 985       1.850 -17.341  58.786  1.00 14.680          H  
ATOM  15734 3HD1 LEU A 985       1.038 -18.899  58.553  1.00 14.680          H  
ATOM  15735 1HD2 LEU A 985      -1.644 -18.054  59.848  1.00 14.680          H  
ATOM  15736 2HD2 LEU A 985      -0.814 -19.570  60.176  1.00 14.680          H  
ATOM  15737 3HD2 LEU A 985      -1.227 -18.496  61.511  1.00 14.680          H  
ATOM  15738  N   SER A 986       2.485 -20.556  63.396  1.00  9.670          N  
ATOM  15739  CA  SER A 986       3.589 -21.364  63.923  1.00 10.030          C  
ATOM  15740  C   SER A 986       4.893 -21.084  63.210  1.00 10.320          C  
ATOM  15741  O   SER A 986       4.909 -20.762  62.027  1.00 10.570          O  
ATOM  15742  CB  SER A 986       3.309 -22.847  63.818  1.00 13.900          C  
ATOM  15743  OG  SER A 986       4.475 -23.584  64.148  1.00 13.900          O  
ATOM  15744  H   SER A 986       1.672 -21.021  63.025  1.00 11.600          H  
ATOM  15745  HA  SER A 986       3.720 -21.110  64.977  1.00 12.040          H  
ATOM  15746 1HB  SER A 986       2.503 -23.113  64.498  1.00 16.680          H  
ATOM  15747 2HB  SER A 986       2.988 -23.096  62.815  1.00 16.680          H  
ATOM  15748  HG  SER A 986       4.198 -24.509  64.170  1.00 16.680          H  
ATOM  15749  N   ASP A 987       6.013 -21.236  63.908  1.00 10.450          N  
ATOM  15750  CA  ASP A 987       7.320 -20.982  63.303  1.00 10.930          C  
ATOM  15751  C   ASP A 987       7.541 -21.787  62.020  1.00 11.000          C  
ATOM  15752  O   ASP A 987       8.226 -21.332  61.103  1.00 10.980          O  
ATOM  15753  CB  ASP A 987       8.446 -21.373  64.267  1.00 15.110          C  
ATOM  15754  CG  ASP A 987       8.609 -20.475  65.488  1.00 15.110          C  
ATOM  15755  OD1 ASP A 987       8.056 -19.407  65.528  1.00 15.110          O  
ATOM  15756  OD2 ASP A 987       9.291 -20.893  66.387  1.00 15.110          O  
ATOM  15757  H   ASP A 987       5.953 -21.506  64.881  1.00 12.540          H  
ATOM  15758  HA  ASP A 987       7.386 -19.919  63.061  1.00 13.120          H  
ATOM  15759 1HB  ASP A 987       8.277 -22.392  64.614  1.00 18.130          H  
ATOM  15760 2HB  ASP A 987       9.389 -21.378  63.719  1.00 18.130          H  
ATOM  15761  N   GLY A 988       6.987 -23.005  61.956  1.00 11.320          N  
ATOM  15762  CA  GLY A 988       7.168 -23.862  60.782  1.00 11.610          C  
ATOM  15763  C   GLY A 988       6.081 -23.665  59.718  1.00 11.450          C  
ATOM  15764  O   GLY A 988       6.029 -24.391  58.722  1.00 11.770          O  
ATOM  15765  H   GLY A 988       6.424 -23.346  62.737  1.00 13.580          H  
ATOM  15766 1HA  GLY A 988       8.146 -23.665  60.343  1.00 13.930          H  
ATOM  15767 2HA  GLY A 988       7.172 -24.902  61.103  1.00 13.930          H  
ATOM  15768  N   LEU A 989       5.182 -22.721  59.955  1.00 11.140          N  
ATOM  15769  CA  LEU A 989       4.058 -22.451  59.081  1.00 11.100          C  
ATOM  15770  C   LEU A 989       4.270 -21.134  58.353  1.00 11.330          C  
ATOM  15771  O   LEU A 989       4.525 -20.107  58.968  1.00 11.700          O  
ATOM  15772  CB  LEU A 989       2.763 -22.463  59.914  1.00 15.560          C  
ATOM  15773  CG  LEU A 989       1.428 -22.107  59.228  1.00 15.560          C  
ATOM  15774  CD1 LEU A 989       1.079 -23.114  58.153  1.00 15.560          C  
ATOM  15775  CD2 LEU A 989       0.331 -22.118  60.299  1.00 15.560          C  
ATOM  15776  H   LEU A 989       5.295 -22.118  60.770  1.00 13.370          H  
ATOM  15777  HA  LEU A 989       4.001 -23.246  58.341  1.00 13.320          H  
ATOM  15778 1HB  LEU A 989       2.657 -23.451  60.349  1.00 18.670          H  
ATOM  15779 2HB  LEU A 989       2.899 -21.751  60.721  1.00 18.670          H  
ATOM  15780  HG  LEU A 989       1.498 -21.128  58.775  1.00 18.670          H  
ATOM  15781 1HD1 LEU A 989       0.128 -22.845  57.707  1.00 18.670          H  
ATOM  15782 2HD1 LEU A 989       1.839 -23.125  57.384  1.00 18.670          H  
ATOM  15783 3HD1 LEU A 989       0.998 -24.106  58.594  1.00 18.670          H  
ATOM  15784 1HD2 LEU A 989      -0.614 -21.869  59.843  1.00 18.670          H  
ATOM  15785 2HD2 LEU A 989       0.263 -23.111  60.740  1.00 18.670          H  
ATOM  15786 3HD2 LEU A 989       0.551 -21.405  61.074  1.00 18.670          H  
ATOM  15787  N   CYS A 990       4.158 -21.171  57.045  1.00 11.290          N  
ATOM  15788  CA  CYS A 990       4.389 -19.993  56.169  1.00 11.470          C  
ATOM  15789  C   CYS A 990       5.762 -19.379  56.361  1.00 11.520          C  
ATOM  15790  O   CYS A 990       5.886 -18.165  56.626  1.00 11.140          O  
ATOM  15791  CB  CYS A 990       3.318 -18.933  56.506  1.00 15.990          C  
ATOM  15792  SG  CYS A 990       3.368 -17.476  55.429  1.00 15.990          S  
ATOM  15793  H   CYS A 990       3.941 -22.055  56.598  1.00 13.550          H  
ATOM  15794  HA  CYS A 990       4.257 -20.300  55.155  1.00 13.760          H  
ATOM  15795 1HB  CYS A 990       2.329 -19.372  56.425  1.00 19.180          H  
ATOM  15796 2HB  CYS A 990       3.447 -18.584  57.520  1.00 19.180          H  
ATOM  15797  N   PRO A 991       6.888 -20.120  56.156  1.00 12.160          N  
ATOM  15798  CA  PRO A 991       8.254 -19.614  56.245  1.00 12.510          C  
ATOM  15799  C   PRO A 991       8.451 -18.317  55.470  1.00 12.230          C  
ATOM  15800  O   PRO A 991       9.227 -17.461  55.876  1.00 12.310          O  
ATOM  15801  CB  PRO A 991       9.069 -20.738  55.597  1.00 18.770          C  
ATOM  15802  CG  PRO A 991       8.276 -21.988  55.889  1.00 18.770          C  
ATOM  15803  CD  PRO A 991       6.822 -21.575  55.795  1.00 18.770          C  
ATOM  15804  HA  PRO A 991       8.531 -19.487  57.306  1.00 15.010          H  
ATOM  15805 1HB  PRO A 991       9.194 -20.545  54.512  1.00 22.520          H  
ATOM  15806 2HB  PRO A 991      10.087 -20.762  56.025  1.00 22.520          H  
ATOM  15807 1HG  PRO A 991       8.542 -22.785  55.173  1.00 22.520          H  
ATOM  15808 2HG  PRO A 991       8.533 -22.370  56.894  1.00 22.520          H  
ATOM  15809 1HD  PRO A 991       6.407 -21.734  54.790  1.00 22.520          H  
ATOM  15810 2HD  PRO A 991       6.343 -22.185  56.554  1.00 22.520          H  
ATOM  15811  N   GLY A 992       7.746 -18.182  54.336  1.00 12.030          N  
ATOM  15812  CA  GLY A 992       7.816 -17.005  53.484  1.00 11.850          C  
ATOM  15813  C   GLY A 992       7.399 -15.733  54.197  1.00 11.120          C  
ATOM  15814  O   GLY A 992       8.202 -14.818  54.373  1.00 11.030          O  
ATOM  15815  H   GLY A 992       7.150 -18.933  54.022  1.00 14.440          H  
ATOM  15816 1HA  GLY A 992       8.841 -16.885  53.152  1.00 14.220          H  
ATOM  15817 2HA  GLY A 992       7.201 -17.156  52.600  1.00 14.220          H  
ATOM  15818  N   CYS A 993       6.137 -15.652  54.619  1.00 10.710          N  
ATOM  15819  CA  CYS A 993       5.650 -14.445  55.269  1.00 10.170          C  
ATOM  15820  C   CYS A 993       6.406 -14.117  56.538  1.00 10.220          C  
ATOM  15821  O   CYS A 993       6.643 -12.941  56.806  1.00 10.470          O  
ATOM  15822  CB  CYS A 993       4.159 -14.536  55.581  1.00 14.450          C  
ATOM  15823  SG  CYS A 993       3.665 -15.859  56.712  1.00 14.450          S  
ATOM  15824  H   CYS A 993       5.501 -16.427  54.467  1.00 12.850          H  
ATOM  15825  HA  CYS A 993       5.771 -13.617  54.576  1.00 12.200          H  
ATOM  15826 1HB  CYS A 993       3.837 -13.584  56.024  1.00 17.340          H  
ATOM  15827 2HB  CYS A 993       3.605 -14.661  54.655  1.00 17.340          H  
ATOM  15828  N   HIS A 994       6.970 -15.104  57.229  1.00 10.200          N  
ATOM  15829  CA  HIS A 994       7.706 -14.779  58.450  1.00 10.490          C  
ATOM  15830  C   HIS A 994       8.944 -13.903  58.190  1.00 10.120          C  
ATOM  15831  O   HIS A 994       9.484 -13.299  59.119  1.00  9.920          O  
ATOM  15832  CB  HIS A 994       8.146 -16.033  59.206  1.00 14.570          C  
ATOM  15833  CG  HIS A 994       7.041 -16.770  59.862  1.00 14.570          C  
ATOM  15834  ND1 HIS A 994       6.295 -16.248  60.912  1.00 14.570          N  
ATOM  15835  CD2 HIS A 994       6.560 -17.992  59.632  1.00 14.570          C  
ATOM  15836  CE1 HIS A 994       5.384 -17.149  61.270  1.00 14.570          C  
ATOM  15837  NE2 HIS A 994       5.540 -18.203  60.497  1.00 14.570          N  
ATOM  15838  H   HIS A 994       6.782 -16.087  56.979  1.00 12.240          H  
ATOM  15839  HA  HIS A 994       7.044 -14.223  59.113  1.00 12.590          H  
ATOM  15840 1HB  HIS A 994       8.632 -16.717  58.502  1.00 17.480          H  
ATOM  15841 2HB  HIS A 994       8.878 -15.767  59.964  1.00 17.480          H  
ATOM  15842  HD2 HIS A 994       6.908 -18.692  58.889  1.00 17.480          H  
ATOM  15843  HE1 HIS A 994       4.636 -17.039  62.063  1.00 17.480          H  
ATOM  15844  HE2 HIS A 994       5.006 -19.089  60.478  1.00 17.480          H  
ATOM  15845  N   LEU A 995       9.389 -13.802  56.929  1.00 10.230          N  
ATOM  15846  CA  LEU A 995      10.551 -12.993  56.573  1.00 10.210          C  
ATOM  15847  C   LEU A 995      10.177 -11.527  56.332  1.00 10.660          C  
ATOM  15848  O   LEU A 995      11.053 -10.679  56.153  1.00 11.450          O  
ATOM  15849  CB  LEU A 995      11.179 -13.549  55.288  1.00 14.300          C  
ATOM  15850  CG  LEU A 995      11.744 -14.994  55.349  1.00 14.300          C  
ATOM  15851  CD1 LEU A 995      12.128 -15.413  53.962  1.00 14.300          C  
ATOM  15852  CD2 LEU A 995      12.980 -15.064  56.259  1.00 14.300          C  
ATOM  15853  H   LEU A 995       8.896 -14.287  56.170  1.00 12.280          H  
ATOM  15854  HA  LEU A 995      11.264 -13.031  57.391  1.00 12.250          H  
ATOM  15855 1HB  LEU A 995      10.419 -13.532  54.508  1.00 17.160          H  
ATOM  15856 2HB  LEU A 995      11.989 -12.887  54.975  1.00 17.160          H  
ATOM  15857  HG  LEU A 995      10.976 -15.671  55.718  1.00 17.160          H  
ATOM  15858 1HD1 LEU A 995      12.515 -16.392  53.988  1.00 17.160          H  
ATOM  15859 2HD1 LEU A 995      11.250 -15.379  53.307  1.00 17.160          H  
ATOM  15860 3HD1 LEU A 995      12.892 -14.751  53.593  1.00 17.160          H  
ATOM  15861 1HD2 LEU A 995      13.361 -16.094  56.266  1.00 17.160          H  
ATOM  15862 2HD2 LEU A 995      13.754 -14.394  55.876  1.00 17.160          H  
ATOM  15863 3HD2 LEU A 995      12.717 -14.777  57.271  1.00 17.160          H  
ATOM  15864  N   PHE A 996       8.875 -11.231  56.301  1.00 10.340          N  
ATOM  15865  CA  PHE A 996       8.354  -9.900  56.049  1.00 10.970          C  
ATOM  15866  C   PHE A 996       7.460  -9.595  57.228  1.00 10.990          C  
ATOM  15867  O   PHE A 996       6.980  -8.481  57.449  1.00 10.910          O  
ATOM  15868  CB  PHE A 996       7.513  -9.907  54.781  1.00 15.110          C  
ATOM  15869  CG  PHE A 996       8.229 -10.394  53.560  1.00 15.110          C  
ATOM  15870  CD1 PHE A 996       8.109 -11.725  53.193  1.00 15.110          C  
ATOM  15871  CD2 PHE A 996       8.995  -9.556  52.767  1.00 15.110          C  
ATOM  15872  CE1 PHE A 996       8.722 -12.212  52.079  1.00 15.110          C  
ATOM  15873  CE2 PHE A 996       9.614 -10.050  51.635  1.00 15.110          C  
ATOM  15874  CZ  PHE A 996       9.463 -11.381  51.302  1.00 15.110          C  
ATOM  15875  H   PHE A 996       8.169 -11.945  56.494  1.00 12.410          H  
ATOM  15876  HA  PHE A 996       9.165  -9.175  55.993  1.00 13.160          H  
ATOM  15877 1HB  PHE A 996       6.653 -10.556  54.942  1.00 18.130          H  
ATOM  15878 2HB  PHE A 996       7.133  -8.909  54.585  1.00 18.130          H  
ATOM  15879  HD1 PHE A 996       7.517 -12.392  53.809  1.00 18.130          H  
ATOM  15880  HD2 PHE A 996       9.104  -8.503  53.039  1.00 18.130          H  
ATOM  15881  HE1 PHE A 996       8.619 -13.272  51.810  1.00 18.130          H  
ATOM  15882  HE2 PHE A 996      10.218  -9.391  51.007  1.00 18.130          H  
ATOM  15883  HZ  PHE A 996       9.936 -11.775  50.424  1.00 18.130          H  
ATOM  15884  N   GLY A 997       7.165 -10.667  57.939  1.00 11.260          N  
ATOM  15885  CA  GLY A 997       6.257 -10.712  59.076  1.00 11.490          C  
ATOM  15886  C   GLY A 997       4.845 -10.934  58.557  1.00 11.990          C  
ATOM  15887  O   GLY A 997       4.214 -11.956  58.830  1.00 12.590          O  
ATOM  15888  H   GLY A 997       7.569 -11.547  57.612  1.00 13.510          H  
ATOM  15889 1HA  GLY A 997       6.549 -11.530  59.734  1.00 13.790          H  
ATOM  15890 2HA  GLY A 997       6.314  -9.784  59.643  1.00 13.790          H  
ATOM  15891  N   THR A 998       4.396  -9.978  57.758  1.00 11.900          N  
ATOM  15892  CA  THR A 998       3.103  -9.992  57.086  1.00 12.470          C  
ATOM  15893  C   THR A 998       3.395  -9.892  55.593  1.00 12.520          C  
ATOM  15894  O   THR A 998       4.206 -10.660  55.084  1.00 12.480          O  
ATOM  15895  CB  THR A 998       2.213  -8.824  57.540  1.00 17.230          C  
ATOM  15896  OG1 THR A 998       2.811  -7.591  57.124  1.00 17.230          O  
ATOM  15897  CG2 THR A 998       2.089  -8.845  59.056  1.00 17.230          C  
ATOM  15898  H   THR A 998       5.027  -9.180  57.619  1.00 14.280          H  
ATOM  15899  HA  THR A 998       2.593 -10.935  57.283  1.00 14.960          H  
ATOM  15900  HB  THR A 998       1.224  -8.913  57.104  1.00 20.680          H  
ATOM  15901  HG1 THR A 998       2.179  -6.866  57.212  1.00 20.680          H  
ATOM  15902 1HG2 THR A 998       1.462  -8.015  59.377  1.00 20.680          H  
ATOM  15903 2HG2 THR A 998       1.636  -9.787  59.368  1.00 20.680          H  
ATOM  15904 3HG2 THR A 998       3.071  -8.751  59.511  1.00 20.680          H  
ATOM  15905  N   THR A 999       2.671  -9.044  54.861  1.00 12.740          N  
ATOM  15906  CA  THR A 999       2.928  -8.737  53.440  1.00 13.000          C  
ATOM  15907  C   THR A 999       2.291  -7.421  53.028  1.00 12.950          C  
ATOM  15908  O   THR A 999       1.141  -7.126  53.369  1.00 12.720          O  
ATOM  15909  CB  THR A 999       2.565  -9.894  52.462  1.00 18.100          C  
ATOM  15910  OG1 THR A 999       3.476 -10.996  52.669  1.00 18.100          O  
ATOM  15911  CG2 THR A 999       2.641  -9.451  50.968  1.00 18.100          C  
ATOM  15912  H   THR A 999       1.991  -8.476  55.348  1.00 15.290          H  
ATOM  15913  HA  THR A 999       4.004  -8.597  53.328  1.00 15.600          H  
ATOM  15914  HB  THR A 999       1.560 -10.238  52.688  1.00 21.720          H  
ATOM  15915  HG1 THR A 999       3.565 -11.155  53.615  1.00 21.720          H  
ATOM  15916 1HG2 THR A 999       2.405 -10.292  50.343  1.00 21.720          H  
ATOM  15917 2HG2 THR A 999       1.938  -8.655  50.761  1.00 21.720          H  
ATOM  15918 3HG2 THR A 999       3.641  -9.116  50.739  1.00 21.720          H  
ATOM  15919  N   ASP A1000       2.994  -6.680  52.189  1.00 13.360          N  
ATOM  15920  CA  ASP A1000       2.496  -5.425  51.674  1.00 13.830          C  
ATOM  15921  C   ASP A1000       1.580  -5.622  50.474  1.00 13.990          C  
ATOM  15922  O   ASP A1000       1.947  -5.319  49.330  1.00 14.490          O  
ATOM  15923  CB  ASP A1000       3.676  -4.527  51.336  1.00 19.170          C  
ATOM  15924  CG  ASP A1000       4.415  -4.089  52.607  1.00 19.170          C  
ATOM  15925  OD1 ASP A1000       3.756  -3.748  53.564  1.00 19.170          O  
ATOM  15926  OD2 ASP A1000       5.622  -4.166  52.643  1.00 19.170          O  
ATOM  15927  H   ASP A1000       3.928  -6.974  51.940  1.00 16.030          H  
ATOM  15928  HA  ASP A1000       1.917  -4.940  52.461  1.00 16.600          H  
ATOM  15929 1HB  ASP A1000       4.369  -5.045  50.669  1.00 23.010          H  
ATOM  15930 2HB  ASP A1000       3.313  -3.640  50.819  1.00 23.010          H  
ATOM  15931  N   TYR A1001       0.403  -6.181  50.749  1.00 13.650          N  
ATOM  15932  CA  TYR A1001      -0.587  -6.407  49.704  1.00 13.800          C  
ATOM  15933  C   TYR A1001      -1.456  -5.174  49.584  1.00 13.830          C  
ATOM  15934  O   TYR A1001      -1.869  -4.603  50.598  1.00 13.540          O  
ATOM  15935  CB  TYR A1001      -1.535  -7.573  49.984  1.00 19.260          C  
ATOM  15936  CG  TYR A1001      -0.986  -8.963  49.957  1.00 19.260          C  
ATOM  15937  CD1 TYR A1001      -1.086  -9.731  51.075  1.00 19.260          C  
ATOM  15938  CD2 TYR A1001      -0.414  -9.471  48.836  1.00 19.260          C  
ATOM  15939  CE1 TYR A1001      -0.638 -11.029  51.092  1.00 19.260          C  
ATOM  15940  CE2 TYR A1001       0.051 -10.770  48.840  1.00 19.260          C  
ATOM  15941  CZ  TYR A1001      -0.068 -11.548  49.955  1.00 19.260          C  
ATOM  15942  OH  TYR A1001       0.382 -12.843  49.938  1.00 19.260          O  
ATOM  15943  H   TYR A1001       0.231  -6.432  51.730  1.00 16.380          H  
ATOM  15944  HA  TYR A1001      -0.079  -6.562  48.753  1.00 16.560          H  
ATOM  15945 1HB  TYR A1001      -1.988  -7.421  50.962  1.00 23.110          H  
ATOM  15946 2HB  TYR A1001      -2.342  -7.527  49.260  1.00 23.110          H  
ATOM  15947  HD1 TYR A1001      -1.540  -9.308  51.941  1.00 23.110          H  
ATOM  15948  HD2 TYR A1001      -0.332  -8.862  47.940  1.00 23.110          H  
ATOM  15949  HE1 TYR A1001      -0.741 -11.635  51.996  1.00 23.110          H  
ATOM  15950  HE2 TYR A1001       0.500 -11.182  47.945  1.00 23.110          H  
ATOM  15951  HH  TYR A1001       0.774 -13.034  49.083  1.00 23.110          H  
ATOM  15952  N   LYS A1002      -1.758  -4.777  48.359  1.00 14.210          N  
ATOM  15953  CA  LYS A1002      -2.627  -3.629  48.141  1.00 14.290          C  
ATOM  15954  C   LYS A1002      -3.621  -3.822  47.013  1.00 13.380          C  
ATOM  15955  O   LYS A1002      -3.365  -4.574  46.077  1.00 13.360          O  
ATOM  15956  CB  LYS A1002      -1.798  -2.388  47.830  1.00 19.970          C  
ATOM  15957  CG  LYS A1002      -0.900  -1.910  48.951  1.00 19.970          C  
ATOM  15958  CD  LYS A1002      -0.205  -0.653  48.541  1.00 19.970          C  
ATOM  15959  CE  LYS A1002       0.686  -0.118  49.626  1.00 19.970          C  
ATOM  15960  NZ  LYS A1002       1.417   1.083  49.150  1.00 19.970          N  
ATOM  15961  H   LYS A1002      -1.346  -5.284  47.568  1.00 17.050          H  
ATOM  15962  HA  LYS A1002      -3.196  -3.453  49.052  1.00 17.150          H  
ATOM  15963 1HB  LYS A1002      -1.165  -2.591  46.964  1.00 23.970          H  
ATOM  15964 2HB  LYS A1002      -2.465  -1.568  47.555  1.00 23.970          H  
ATOM  15965 1HG  LYS A1002      -1.489  -1.743  49.854  1.00 23.970          H  
ATOM  15966 2HG  LYS A1002      -0.142  -2.667  49.165  1.00 23.970          H  
ATOM  15967 1HD  LYS A1002       0.418  -0.861  47.666  1.00 23.970          H  
ATOM  15968 2HD  LYS A1002      -0.939   0.104  48.272  1.00 23.970          H  
ATOM  15969 1HE  LYS A1002       0.094   0.142  50.498  1.00 23.970          H  
ATOM  15970 2HE  LYS A1002       1.411  -0.885  49.903  1.00 23.970          H  
ATOM  15971 1HZ  LYS A1002       2.033   1.419  49.876  1.00 23.970          H  
ATOM  15972 2HZ  LYS A1002       1.979   0.799  48.328  1.00 23.970          H  
ATOM  15973 3HZ  LYS A1002       0.776   1.809  48.888  1.00 23.970          H  
ATOM  15974  N   GLY A1003      -4.749  -3.137  47.097  1.00 12.700          N  
ATOM  15975  CA  GLY A1003      -5.662  -3.105  45.969  1.00 11.780          C  
ATOM  15976  C   GLY A1003      -5.262  -1.836  45.249  1.00 11.380          C  
ATOM  15977  O   GLY A1003      -4.312  -1.179  45.673  1.00 11.810          O  
ATOM  15978  H   GLY A1003      -4.919  -2.561  47.912  1.00 15.240          H  
ATOM  15979 1HA  GLY A1003      -5.541  -3.980  45.330  1.00 14.140          H  
ATOM  15980 2HA  GLY A1003      -6.696  -3.053  46.308  1.00 14.140          H  
ATOM  15981  N   ARG A1004      -5.971  -1.454  44.216  1.00 10.680          N  
ATOM  15982  CA  ARG A1004      -5.642  -0.217  43.532  1.00 10.300          C  
ATOM  15983  C   ARG A1004      -6.850   0.235  42.777  1.00  9.340          C  
ATOM  15984  O   ARG A1004      -7.727  -0.560  42.440  1.00  8.860          O  
ATOM  15985  CB  ARG A1004      -4.455  -0.365  42.589  1.00 14.570          C  
ATOM  15986  CG  ARG A1004      -3.945   0.918  41.906  1.00 14.570          C  
ATOM  15987  CD  ARG A1004      -2.690   0.683  41.194  1.00 14.570          C  
ATOM  15988  NE  ARG A1004      -2.223   1.879  40.505  1.00 14.570          N  
ATOM  15989  CZ  ARG A1004      -1.141   1.945  39.694  1.00 14.570          C  
ATOM  15990  NH1 ARG A1004      -0.403   0.880  39.457  1.00 14.570          N  
ATOM  15991  NH2 ARG A1004      -0.823   3.098  39.127  1.00 14.570          N  
ATOM  15992  H   ARG A1004      -6.733  -2.028  43.889  1.00 12.820          H  
ATOM  15993  HA  ARG A1004      -5.396   0.544  44.275  1.00 12.360          H  
ATOM  15994 1HB  ARG A1004      -3.620  -0.878  43.069  1.00 17.490          H  
ATOM  15995 2HB  ARG A1004      -4.780  -0.946  41.781  1.00 17.490          H  
ATOM  15996 1HG  ARG A1004      -4.653   1.241  41.143  1.00 17.490          H  
ATOM  15997 2HG  ARG A1004      -3.791   1.706  42.640  1.00 17.490          H  
ATOM  15998 1HD  ARG A1004      -1.945   0.397  41.918  1.00 17.490          H  
ATOM  15999 2HD  ARG A1004      -2.826  -0.103  40.468  1.00 17.490          H  
ATOM  16000  HE  ARG A1004      -2.756   2.732  40.642  1.00 17.490          H  
ATOM  16001 1HH1 ARG A1004      -0.635  -0.007  39.880  1.00 17.490          H  
ATOM  16002 2HH1 ARG A1004       0.399   0.948  38.848  1.00 17.490          H  
ATOM  16003 1HH2 ARG A1004      -1.385   3.921  39.300  1.00 17.490          H  
ATOM  16004 2HH2 ARG A1004      -0.020   3.158  38.519  1.00 17.490          H  
ATOM  16005  N   VAL A1005      -6.885   1.510  42.502  1.00  9.170          N  
ATOM  16006  CA  VAL A1005      -7.986   2.096  41.802  1.00  8.350          C  
ATOM  16007  C   VAL A1005      -8.094   1.447  40.423  1.00  7.490          C  
ATOM  16008  O   VAL A1005      -7.101   1.323  39.705  1.00  7.490          O  
ATOM  16009  CB  VAL A1005      -7.759   3.615  41.735  1.00 12.020          C  
ATOM  16010  CG1 VAL A1005      -8.844   4.320  40.926  1.00 12.020          C  
ATOM  16011  CG2 VAL A1005      -7.700   4.152  43.143  1.00 12.020          C  
ATOM  16012  H   VAL A1005      -6.116   2.088  42.803  1.00 11.000          H  
ATOM  16013  HA  VAL A1005      -8.897   1.905  42.359  1.00 10.020          H  
ATOM  16014  HB  VAL A1005      -6.809   3.805  41.236  1.00 14.420          H  
ATOM  16015 1HG1 VAL A1005      -8.636   5.386  40.901  1.00 14.420          H  
ATOM  16016 2HG1 VAL A1005      -8.868   3.950  39.933  1.00 14.420          H  
ATOM  16017 3HG1 VAL A1005      -9.807   4.152  41.391  1.00 14.420          H  
ATOM  16018 1HG2 VAL A1005      -7.498   5.201  43.086  1.00 14.420          H  
ATOM  16019 2HG2 VAL A1005      -8.651   3.975  43.644  1.00 14.420          H  
ATOM  16020 3HG2 VAL A1005      -6.909   3.672  43.706  1.00 14.420          H  
ATOM  16021  N   LYS A1006      -9.328   1.057  40.094  1.00  6.950          N  
ATOM  16022  CA  LYS A1006      -9.814   0.378  38.893  1.00  6.120          C  
ATOM  16023  C   LYS A1006      -9.627  -1.150  38.921  1.00  5.350          C  
ATOM  16024  O   LYS A1006     -10.050  -1.834  37.992  1.00  5.520          O  
ATOM  16025  CB  LYS A1006      -9.096   0.906  37.637  1.00  8.900          C  
ATOM  16026  CG  LYS A1006      -9.176   2.415  37.387  1.00  8.900          C  
ATOM  16027  CD  LYS A1006      -8.631   2.801  36.018  1.00  8.900          C  
ATOM  16028  CE  LYS A1006      -7.111   2.835  35.967  1.00  8.900          C  
ATOM  16029  NZ  LYS A1006      -6.638   3.298  34.636  1.00  8.900          N  
ATOM  16030  H   LYS A1006     -10.032   1.223  40.809  1.00  8.340          H  
ATOM  16031  HA  LYS A1006     -10.882   0.576  38.811  1.00  7.340          H  
ATOM  16032 1HB  LYS A1006      -8.061   0.594  37.642  1.00 10.680          H  
ATOM  16033 2HB  LYS A1006      -9.556   0.445  36.775  1.00 10.680          H  
ATOM  16034 1HG  LYS A1006     -10.177   2.788  37.535  1.00 10.680          H  
ATOM  16035 2HG  LYS A1006      -8.534   2.898  38.086  1.00 10.680          H  
ATOM  16036 1HD  LYS A1006      -8.985   2.087  35.273  1.00 10.680          H  
ATOM  16037 2HD  LYS A1006      -8.996   3.785  35.754  1.00 10.680          H  
ATOM  16038 1HE  LYS A1006      -6.741   3.512  36.733  1.00 10.680          H  
ATOM  16039 2HE  LYS A1006      -6.711   1.845  36.155  1.00 10.680          H  
ATOM  16040 1HZ  LYS A1006      -5.617   3.310  34.554  1.00 10.680          H  
ATOM  16041 2HZ  LYS A1006      -6.942   2.661  33.888  1.00 10.680          H  
ATOM  16042 3HZ  LYS A1006      -6.981   4.212  34.437  1.00 10.680          H  
ATOM  16043  N   PHE A1007      -9.028  -1.700  39.978  1.00  4.670          N  
ATOM  16044  CA  PHE A1007      -8.823  -3.155  40.071  1.00  4.030          C  
ATOM  16045  C   PHE A1007     -10.094  -3.807  40.580  1.00  2.800          C  
ATOM  16046  O   PHE A1007     -10.934  -3.134  41.177  1.00  2.430          O  
ATOM  16047  CB  PHE A1007      -7.613  -3.489  40.953  1.00  5.900          C  
ATOM  16048  CG  PHE A1007      -6.227  -3.124  40.338  1.00  5.900          C  
ATOM  16049  CD1 PHE A1007      -6.104  -2.468  39.105  1.00  5.900          C  
ATOM  16050  CD2 PHE A1007      -5.046  -3.448  41.004  1.00  5.900          C  
ATOM  16051  CE1 PHE A1007      -4.880  -2.160  38.585  1.00  5.900          C  
ATOM  16052  CE2 PHE A1007      -3.830  -3.133  40.469  1.00  5.900          C  
ATOM  16053  CZ  PHE A1007      -3.748  -2.488  39.264  1.00  5.900          C  
ATOM  16054  H   PHE A1007      -8.673  -1.109  40.739  1.00  5.600          H  
ATOM  16055  HA  PHE A1007      -8.636  -3.560  39.074  1.00  4.840          H  
ATOM  16056 1HB  PHE A1007      -7.712  -2.969  41.892  1.00  7.080          H  
ATOM  16057 2HB  PHE A1007      -7.613  -4.553  41.184  1.00  7.080          H  
ATOM  16058  HD1 PHE A1007      -6.970  -2.190  38.544  1.00  7.080          H  
ATOM  16059  HD2 PHE A1007      -5.091  -3.947  41.960  1.00  7.080          H  
ATOM  16060  HE1 PHE A1007      -4.811  -1.646  37.624  1.00  7.080          H  
ATOM  16061  HE2 PHE A1007      -2.925  -3.390  40.988  1.00  7.080          H  
ATOM  16062  HZ  PHE A1007      -2.768  -2.246  38.845  1.00  7.080          H  
ATOM  16063  N   GLY A1008     -10.301  -5.085  40.294  1.00  2.640          N  
ATOM  16064  CA  GLY A1008     -11.532  -5.718  40.751  1.00  1.920          C  
ATOM  16065  C   GLY A1008     -11.612  -5.892  42.254  1.00  2.440          C  
ATOM  16066  O   GLY A1008     -10.619  -6.198  42.915  1.00  3.280          O  
ATOM  16067  H   GLY A1008      -9.594  -5.632  39.793  1.00  3.170          H  
ATOM  16068 1HA  GLY A1008     -12.383  -5.147  40.410  1.00  2.300          H  
ATOM  16069 2HA  GLY A1008     -11.615  -6.697  40.285  1.00  2.300          H  
ATOM  16070  N   PHE A1009     -12.820  -5.753  42.797  1.00  2.630          N  
ATOM  16071  CA  PHE A1009     -13.036  -5.997  44.212  1.00  3.620          C  
ATOM  16072  C   PHE A1009     -13.547  -7.429  44.341  1.00  4.510          C  
ATOM  16073  O   PHE A1009     -13.028  -8.238  45.115  1.00  4.760          O  
ATOM  16074  CB  PHE A1009     -14.096  -5.056  44.806  1.00  4.670          C  
ATOM  16075  CG  PHE A1009     -14.245  -5.189  46.302  1.00  4.670          C  
ATOM  16076  CD1 PHE A1009     -13.671  -4.281  47.142  1.00  4.670          C  
ATOM  16077  CD2 PHE A1009     -14.918  -6.254  46.868  1.00  4.670          C  
ATOM  16078  CE1 PHE A1009     -13.784  -4.423  48.514  1.00  4.670          C  
ATOM  16079  CE2 PHE A1009     -15.026  -6.410  48.220  1.00  4.670          C  
ATOM  16080  CZ  PHE A1009     -14.462  -5.488  49.046  1.00  4.670          C  
ATOM  16081  H   PHE A1009     -13.620  -5.472  42.227  1.00  3.160          H  
ATOM  16082  HA  PHE A1009     -12.096  -5.894  44.754  1.00  4.340          H  
ATOM  16083 1HB  PHE A1009     -13.844  -4.021  44.569  1.00  5.610          H  
ATOM  16084 2HB  PHE A1009     -15.062  -5.258  44.352  1.00  5.610          H  
ATOM  16085  HD1 PHE A1009     -13.143  -3.437  46.713  1.00  5.610          H  
ATOM  16086  HD2 PHE A1009     -15.372  -6.962  46.233  1.00  5.610          H  
ATOM  16087  HE1 PHE A1009     -13.347  -3.700  49.177  1.00  5.610          H  
ATOM  16088  HE2 PHE A1009     -15.568  -7.262  48.630  1.00  5.610          H  
ATOM  16089  HZ  PHE A1009     -14.558  -5.598  50.122  1.00  5.610          H  
ATOM  16090  N   ALA A1010     -14.624  -7.710  43.590  1.00  5.230          N  
ATOM  16091  CA  ALA A1010     -15.307  -9.002  43.641  1.00  6.240          C  
ATOM  16092  C   ALA A1010     -16.257  -9.215  42.474  1.00  7.170          C  
ATOM  16093  O   ALA A1010     -16.636  -8.291  41.756  1.00  7.440          O  
ATOM  16094  CB  ALA A1010     -16.100  -9.161  44.932  1.00  8.330          C  
ATOM  16095  H   ALA A1010     -14.962  -6.979  42.958  1.00  6.280          H  
ATOM  16096  HA  ALA A1010     -14.546  -9.783  43.593  1.00  7.490          H  
ATOM  16097 1HB  ALA A1010     -16.584 -10.137  44.953  1.00 10.000          H  
ATOM  16098 2HB  ALA A1010     -15.438  -9.080  45.782  1.00 10.000          H  
ATOM  16099 3HB  ALA A1010     -16.854  -8.388  44.983  1.00 10.000          H  
ATOM  16100  N   LYS A1011     -16.620 -10.473  42.298  1.00  7.900          N  
ATOM  16101  CA  LYS A1011     -17.638 -10.927  41.364  1.00  9.000          C  
ATOM  16102  C   LYS A1011     -18.771 -11.442  42.220  1.00  9.620          C  
ATOM  16103  O   LYS A1011     -18.558 -11.709  43.397  1.00 10.110          O  
ATOM  16104  CB  LYS A1011     -17.107 -12.059  40.491  1.00 12.160          C  
ATOM  16105  CG  LYS A1011     -15.851 -11.737  39.689  1.00 12.160          C  
ATOM  16106  CD  LYS A1011     -16.072 -10.736  38.539  1.00 12.160          C  
ATOM  16107  CE  LYS A1011     -16.890 -11.354  37.394  1.00 12.160          C  
ATOM  16108  NZ  LYS A1011     -16.926 -10.486  36.182  1.00 12.160          N  
ATOM  16109  H   LYS A1011     -16.197 -11.169  42.895  1.00  9.480          H  
ATOM  16110  HA  LYS A1011     -18.006 -10.095  40.761  1.00 10.800          H  
ATOM  16111 1HB  LYS A1011     -16.853 -12.904  41.128  1.00 14.590          H  
ATOM  16112 2HB  LYS A1011     -17.890 -12.402  39.822  1.00 14.590          H  
ATOM  16113 1HG  LYS A1011     -15.099 -11.324  40.362  1.00 14.590          H  
ATOM  16114 2HG  LYS A1011     -15.458 -12.662  39.285  1.00 14.590          H  
ATOM  16115 1HD  LYS A1011     -16.570  -9.840  38.910  1.00 14.590          H  
ATOM  16116 2HD  LYS A1011     -15.098 -10.450  38.151  1.00 14.590          H  
ATOM  16117 1HE  LYS A1011     -16.459 -12.320  37.128  1.00 14.590          H  
ATOM  16118 2HE  LYS A1011     -17.911 -11.502  37.731  1.00 14.590          H  
ATOM  16119 1HZ  LYS A1011     -17.480 -10.939  35.472  1.00 14.590          H  
ATOM  16120 2HZ  LYS A1011     -17.337  -9.592  36.410  1.00 14.590          H  
ATOM  16121 3HZ  LYS A1011     -15.989 -10.347  35.831  1.00 14.590          H  
ATOM  16122  N   TYR A1012     -19.968 -11.584  41.675  1.00  9.810          N  
ATOM  16123  CA  TYR A1012     -21.044 -12.098  42.508  1.00 10.540          C  
ATOM  16124  C   TYR A1012     -21.912 -13.176  41.859  1.00 10.810          C  
ATOM  16125  O   TYR A1012     -22.028 -13.272  40.638  1.00 11.160          O  
ATOM  16126  CB  TYR A1012     -21.848 -10.932  43.035  1.00 14.460          C  
ATOM  16127  CG  TYR A1012     -21.057 -10.020  43.996  1.00 14.460          C  
ATOM  16128  CD1 TYR A1012     -20.423  -8.846  43.564  1.00 14.460          C  
ATOM  16129  CD2 TYR A1012     -20.950 -10.402  45.318  1.00 14.460          C  
ATOM  16130  CE1 TYR A1012     -19.719  -8.081  44.462  1.00 14.460          C  
ATOM  16131  CE2 TYR A1012     -20.244  -9.639  46.215  1.00 14.460          C  
ATOM  16132  CZ  TYR A1012     -19.637  -8.489  45.800  1.00 14.460          C  
ATOM  16133  OH  TYR A1012     -18.955  -7.736  46.707  1.00 14.460          O  
ATOM  16134  H   TYR A1012     -20.134 -11.344  40.702  1.00 11.770          H  
ATOM  16135  HA  TYR A1012     -20.587 -12.578  43.375  1.00 12.650          H  
ATOM  16136 1HB  TYR A1012     -22.086 -10.347  42.183  1.00 17.360          H  
ATOM  16137 2HB  TYR A1012     -22.769 -11.257  43.513  1.00 17.360          H  
ATOM  16138  HD1 TYR A1012     -20.487  -8.534  42.529  1.00 17.360          H  
ATOM  16139  HD2 TYR A1012     -21.429 -11.313  45.641  1.00 17.360          H  
ATOM  16140  HE1 TYR A1012     -19.235  -7.170  44.126  1.00 17.360          H  
ATOM  16141  HE2 TYR A1012     -20.172  -9.955  47.257  1.00 17.360          H  
ATOM  16142  HH  TYR A1012     -19.002  -8.153  47.567  1.00 17.360          H  
ATOM  16143  N   GLU A1013     -22.560 -13.975  42.711  1.00 10.790          N  
ATOM  16144  CA  GLU A1013     -23.431 -15.082  42.304  1.00 11.200          C  
ATOM  16145  C   GLU A1013     -24.571 -14.711  41.361  1.00 11.280          C  
ATOM  16146  O   GLU A1013     -24.918 -15.484  40.469  1.00 11.530          O  
ATOM  16147  CB  GLU A1013     -24.017 -15.753  43.545  1.00 15.520          C  
ATOM  16148  CG  GLU A1013     -24.907 -16.948  43.248  1.00 15.520          C  
ATOM  16149  CD  GLU A1013     -25.329 -17.668  44.477  1.00 15.520          C  
ATOM  16150  OE1 GLU A1013     -25.058 -17.176  45.538  1.00 15.520          O  
ATOM  16151  OE2 GLU A1013     -25.910 -18.721  44.363  1.00 15.520          O  
ATOM  16152  H   GLU A1013     -22.420 -13.824  43.699  1.00 12.950          H  
ATOM  16153  HA  GLU A1013     -22.807 -15.811  41.788  1.00 13.440          H  
ATOM  16154 1HB  GLU A1013     -23.206 -16.094  44.189  1.00 18.620          H  
ATOM  16155 2HB  GLU A1013     -24.607 -15.030  44.110  1.00 18.620          H  
ATOM  16156 1HG  GLU A1013     -25.808 -16.599  42.741  1.00 18.620          H  
ATOM  16157 2HG  GLU A1013     -24.394 -17.626  42.578  1.00 18.620          H  
ATOM  16158  N   ASN A1014     -25.166 -13.538  41.556  1.00 11.270          N  
ATOM  16159  CA  ASN A1014     -26.303 -13.118  40.746  1.00 11.050          C  
ATOM  16160  C   ASN A1014     -25.909 -12.243  39.567  1.00 10.310          C  
ATOM  16161  O   ASN A1014     -26.780 -11.671  38.903  1.00 10.460          O  
ATOM  16162  CB  ASN A1014     -27.319 -12.408  41.618  1.00 15.560          C  
ATOM  16163  CG  ASN A1014     -28.023 -13.351  42.548  1.00 15.560          C  
ATOM  16164  OD1 ASN A1014     -28.462 -14.436  42.141  1.00 15.560          O  
ATOM  16165  ND2 ASN A1014     -28.131 -12.976  43.791  1.00 15.560          N  
ATOM  16166  H   ASN A1014     -24.844 -12.943  42.306  1.00 13.520          H  
ATOM  16167  HA  ASN A1014     -26.773 -14.009  40.330  1.00 13.260          H  
ATOM  16168 1HB  ASN A1014     -26.813 -11.646  42.213  1.00 18.670          H  
ATOM  16169 2HB  ASN A1014     -28.048 -11.895  40.999  1.00 18.670          H  
ATOM  16170 1HD2 ASN A1014     -28.586 -13.575  44.457  1.00 18.670          H  
ATOM  16171 2HD2 ASN A1014     -27.764 -12.091  44.091  1.00 18.670          H  
ATOM  16172  N   GLY A1015     -24.600 -12.152  39.284  1.00  9.650          N  
ATOM  16173  CA  GLY A1015     -24.088 -11.383  38.155  1.00  9.060          C  
ATOM  16174  C   GLY A1015     -23.519  -9.945  38.323  1.00  7.940          C  
ATOM  16175  O   GLY A1015     -23.034  -9.404  37.325  1.00  7.690          O  
ATOM  16176  H   GLY A1015     -23.907 -12.657  39.851  1.00 11.580          H  
ATOM  16177 1HA  GLY A1015     -23.312 -11.987  37.684  1.00 10.870          H  
ATOM  16178 2HA  GLY A1015     -24.876 -11.336  37.411  1.00 10.870          H  
ATOM  16179  N   PRO A1016     -23.632  -9.209  39.452  1.00  7.440          N  
ATOM  16180  CA  PRO A1016     -23.051  -7.884  39.544  1.00  6.530          C  
ATOM  16181  C   PRO A1016     -21.534  -7.805  39.625  1.00  5.450          C  
ATOM  16182  O   PRO A1016     -20.866  -8.688  40.152  1.00  5.500          O  
ATOM  16183  CB  PRO A1016     -23.750  -7.306  40.786  1.00  9.790          C  
ATOM  16184  CG  PRO A1016     -24.133  -8.464  41.610  1.00  9.790          C  
ATOM  16185  CD  PRO A1016     -24.410  -9.604  40.629  1.00  9.790          C  
ATOM  16186  HA  PRO A1016     -23.321  -7.373  38.627  1.00  7.840          H  
ATOM  16187 1HB  PRO A1016     -23.053  -6.629  41.307  1.00 11.750          H  
ATOM  16188 2HB  PRO A1016     -24.622  -6.722  40.517  1.00 11.750          H  
ATOM  16189 1HG  PRO A1016     -23.363  -8.654  42.332  1.00 11.750          H  
ATOM  16190 2HG  PRO A1016     -25.044  -8.213  42.192  1.00 11.750          H  
ATOM  16191 1HD  PRO A1016     -24.033 -10.510  41.076  1.00 11.750          H  
ATOM  16192 2HD  PRO A1016     -25.486  -9.647  40.403  1.00 11.750          H  
ATOM  16193  N   GLU A1017     -21.028  -6.695  39.097  1.00  4.870          N  
ATOM  16194  CA  GLU A1017     -19.635  -6.258  39.066  1.00  4.020          C  
ATOM  16195  C   GLU A1017     -19.280  -5.205  40.117  1.00  3.700          C  
ATOM  16196  O   GLU A1017     -20.106  -4.356  40.458  1.00  4.240          O  
ATOM  16197  CB  GLU A1017     -19.373  -5.661  37.677  1.00  5.970          C  
ATOM  16198  CG  GLU A1017     -17.993  -5.131  37.399  1.00  5.970          C  
ATOM  16199  CD  GLU A1017     -17.874  -4.602  35.997  1.00  5.970          C  
ATOM  16200  OE1 GLU A1017     -18.736  -3.849  35.550  1.00  5.970          O  
ATOM  16201  OE2 GLU A1017     -16.923  -4.962  35.353  1.00  5.970          O  
ATOM  16202  H   GLU A1017     -21.685  -6.084  38.603  1.00  5.840          H  
ATOM  16203  HA  GLU A1017     -18.998  -7.129  39.223  1.00  4.820          H  
ATOM  16204 1HB  GLU A1017     -19.612  -6.403  36.916  1.00  7.160          H  
ATOM  16205 2HB  GLU A1017     -20.054  -4.835  37.534  1.00  7.160          H  
ATOM  16206 1HG  GLU A1017     -17.774  -4.306  38.078  1.00  7.160          H  
ATOM  16207 2HG  GLU A1017     -17.256  -5.917  37.567  1.00  7.160          H  
ATOM  16208  N   TRP A1018     -18.046  -5.250  40.628  1.00  3.230          N  
ATOM  16209  CA  TRP A1018     -17.553  -4.189  41.508  1.00  3.230          C  
ATOM  16210  C   TRP A1018     -16.027  -4.009  41.440  1.00  3.240          C  
ATOM  16211  O   TRP A1018     -15.273  -4.970  41.664  1.00  3.530          O  
ATOM  16212  CB  TRP A1018     -18.008  -4.468  42.943  1.00  4.520          C  
ATOM  16213  CG  TRP A1018     -17.560  -3.465  43.992  1.00  4.520          C  
ATOM  16214  CD1 TRP A1018     -17.129  -2.180  43.855  1.00  4.520          C  
ATOM  16215  CD2 TRP A1018     -17.529  -3.730  45.375  1.00  4.520          C  
ATOM  16216  NE1 TRP A1018     -16.794  -1.672  45.056  1.00  4.520          N  
ATOM  16217  CE2 TRP A1018     -17.042  -2.594  45.999  1.00  4.520          C  
ATOM  16218  CE3 TRP A1018     -17.867  -4.817  46.125  1.00  4.520          C  
ATOM  16219  CZ2 TRP A1018     -16.882  -2.534  47.323  1.00  4.520          C  
ATOM  16220  CZ3 TRP A1018     -17.737  -4.744  47.473  1.00  4.520          C  
ATOM  16221  CH2 TRP A1018     -17.249  -3.631  48.055  1.00  4.520          C  
ATOM  16222  H   TRP A1018     -17.430  -6.011  40.365  1.00  3.880          H  
ATOM  16223  HA  TRP A1018     -18.012  -3.254  41.187  1.00  3.880          H  
ATOM  16224 1HB  TRP A1018     -19.098  -4.515  42.970  1.00  5.430          H  
ATOM  16225 2HB  TRP A1018     -17.640  -5.450  43.240  1.00  5.430          H  
ATOM  16226  HD1 TRP A1018     -17.037  -1.633  42.937  1.00  5.430          H  
ATOM  16227  HE1 TRP A1018     -16.403  -0.741  45.213  1.00  5.430          H  
ATOM  16228  HE3 TRP A1018     -18.243  -5.699  45.649  1.00  5.430          H  
ATOM  16229  HZ2 TRP A1018     -16.487  -1.657  47.815  1.00  5.430          H  
ATOM  16230  HZ3 TRP A1018     -18.014  -5.602  48.061  1.00  5.430          H  
ATOM  16231  HH2 TRP A1018     -17.136  -3.594  49.135  1.00  5.430          H  
ATOM  16232  N   LEU A1019     -15.607  -2.757  41.160  1.00  3.480          N  
ATOM  16233  CA  LEU A1019     -14.211  -2.285  41.093  1.00  4.310          C  
ATOM  16234  C   LEU A1019     -13.850  -1.384  42.282  1.00  4.850          C  
ATOM  16235  O   LEU A1019     -14.711  -0.697  42.829  1.00  4.940          O  
ATOM  16236  CB  LEU A1019     -13.958  -1.462  39.823  1.00  5.700          C  
ATOM  16237  CG  LEU A1019     -14.260  -2.104  38.460  1.00  5.700          C  
ATOM  16238  CD1 LEU A1019     -13.999  -1.071  37.397  1.00  5.700          C  
ATOM  16239  CD2 LEU A1019     -13.394  -3.343  38.240  1.00  5.700          C  
ATOM  16240  H   LEU A1019     -16.331  -2.074  40.976  1.00  4.180          H  
ATOM  16241  HA  LEU A1019     -13.546  -3.141  41.117  1.00  5.170          H  
ATOM  16242 1HB  LEU A1019     -14.540  -0.544  39.887  1.00  6.840          H  
ATOM  16243 2HB  LEU A1019     -12.897  -1.187  39.818  1.00  6.840          H  
ATOM  16244  HG  LEU A1019     -15.316  -2.381  38.403  1.00  6.840          H  
ATOM  16245 1HD1 LEU A1019     -14.225  -1.494  36.417  1.00  6.840          H  
ATOM  16246 2HD1 LEU A1019     -14.640  -0.202  37.572  1.00  6.840          H  
ATOM  16247 3HD1 LEU A1019     -12.950  -0.773  37.433  1.00  6.840          H  
ATOM  16248 1HD2 LEU A1019     -13.612  -3.774  37.262  1.00  6.840          H  
ATOM  16249 2HD2 LEU A1019     -12.333  -3.080  38.289  1.00  6.840          H  
ATOM  16250 3HD2 LEU A1019     -13.624  -4.068  38.993  1.00  6.840          H  
ATOM  16251  N   ILE A1020     -12.558  -1.337  42.595  1.00  5.530          N  
ATOM  16252  CA  ILE A1020     -11.932  -0.514  43.635  1.00  6.420          C  
ATOM  16253  C   ILE A1020     -11.732   0.949  43.227  1.00  7.440          C  
ATOM  16254  O   ILE A1020     -11.222   1.250  42.146  1.00  7.830          O  
ATOM  16255  CB  ILE A1020     -10.579  -1.151  44.003  1.00  8.630          C  
ATOM  16256  CG1 ILE A1020     -10.861  -2.537  44.609  1.00  8.630          C  
ATOM  16257  CG2 ILE A1020      -9.708  -0.220  44.915  1.00  8.630          C  
ATOM  16258  CD1 ILE A1020      -9.654  -3.410  44.765  1.00  8.630          C  
ATOM  16259  H   ILE A1020     -11.939  -1.947  42.059  1.00  6.640          H  
ATOM  16260  HA  ILE A1020     -12.578  -0.532  44.513  1.00  7.700          H  
ATOM  16261  HB  ILE A1020     -10.030  -1.340  43.079  1.00 10.360          H  
ATOM  16262 1HG1 ILE A1020     -11.326  -2.404  45.566  1.00 10.360          H  
ATOM  16263 2HG1 ILE A1020     -11.554  -3.066  43.958  1.00 10.360          H  
ATOM  16264 1HG2 ILE A1020      -8.760  -0.694  45.134  1.00 10.360          H  
ATOM  16265 2HG2 ILE A1020      -9.512   0.718  44.405  1.00 10.360          H  
ATOM  16266 3HG2 ILE A1020     -10.213  -0.013  45.825  1.00 10.360          H  
ATOM  16267 1HD1 ILE A1020      -9.963  -4.367  45.178  1.00 10.360          H  
ATOM  16268 2HD1 ILE A1020      -9.204  -3.576  43.785  1.00 10.360          H  
ATOM  16269 3HD1 ILE A1020      -8.937  -2.951  45.426  1.00 10.360          H  
ATOM  16270  N   THR A1021     -12.168   1.871  44.081  1.00  8.040          N  
ATOM  16271  CA  THR A1021     -12.028   3.303  43.818  1.00  9.190          C  
ATOM  16272  C   THR A1021     -11.523   4.092  45.010  1.00  9.980          C  
ATOM  16273  O   THR A1021     -11.416   3.561  46.117  1.00 10.090          O  
ATOM  16274  CB  THR A1021     -13.328   3.916  43.307  1.00 12.410          C  
ATOM  16275  OG1 THR A1021     -14.370   3.807  44.307  1.00 12.410          O  
ATOM  16276  CG2 THR A1021     -13.731   3.227  42.077  1.00 12.410          C  
ATOM  16277  H   THR A1021     -12.590   1.582  44.954  1.00  9.650          H  
ATOM  16278  HA  THR A1021     -11.288   3.424  43.031  1.00 11.030          H  
ATOM  16279  HB  THR A1021     -13.164   4.967  43.078  1.00 14.890          H  
ATOM  16280  HG1 THR A1021     -14.152   4.372  45.074  1.00 14.890          H  
ATOM  16281 1HG2 THR A1021     -14.570   3.678  41.748  1.00 14.890          H  
ATOM  16282 2HG2 THR A1021     -12.950   3.322  41.326  1.00 14.890          H  
ATOM  16283 3HG2 THR A1021     -13.933   2.179  42.262  1.00 14.890          H  
ATOM  16284  N   ARG A1022     -11.241   5.375  44.791  1.00 10.680          N  
ATOM  16285  CA  ARG A1022     -10.809   6.240  45.880  1.00 11.600          C  
ATOM  16286  C   ARG A1022     -12.004   6.661  46.735  1.00 12.590          C  
ATOM  16287  O   ARG A1022     -13.137   6.703  46.255  1.00 12.700          O  
ATOM  16288  CB  ARG A1022     -10.100   7.467  45.340  1.00 15.870          C  
ATOM  16289  CG  ARG A1022      -8.795   7.162  44.656  1.00 15.870          C  
ATOM  16290  CD  ARG A1022      -8.090   8.363  44.168  1.00 15.870          C  
ATOM  16291  NE  ARG A1022      -6.810   8.045  43.575  1.00 15.870          N  
ATOM  16292  CZ  ARG A1022      -5.974   8.940  43.007  1.00 15.870          C  
ATOM  16293  NH1 ARG A1022      -6.282  10.230  42.957  1.00 15.870          N  
ATOM  16294  NH2 ARG A1022      -4.828   8.515  42.494  1.00 15.870          N  
ATOM  16295  H   ARG A1022     -11.359   5.769  43.856  1.00 12.820          H  
ATOM  16296  HA  ARG A1022     -10.110   5.685  46.505  1.00 13.920          H  
ATOM  16297 1HB  ARG A1022     -10.747   7.938  44.614  1.00 19.050          H  
ATOM  16298 2HB  ARG A1022      -9.916   8.187  46.138  1.00 19.050          H  
ATOM  16299 1HG  ARG A1022      -8.139   6.595  45.314  1.00 19.050          H  
ATOM  16300 2HG  ARG A1022      -9.047   6.580  43.785  1.00 19.050          H  
ATOM  16301 1HD  ARG A1022      -8.694   8.815  43.400  1.00 19.050          H  
ATOM  16302 2HD  ARG A1022      -7.935   9.071  44.981  1.00 19.050          H  
ATOM  16303  HE  ARG A1022      -6.515   7.080  43.590  1.00 19.050          H  
ATOM  16304 1HH1 ARG A1022      -7.167  10.591  43.348  1.00 19.050          H  
ATOM  16305 2HH1 ARG A1022      -5.647  10.883  42.527  1.00 19.050          H  
ATOM  16306 1HH2 ARG A1022      -4.588   7.533  42.531  1.00 19.050          H  
ATOM  16307 2HH2 ARG A1022      -4.190   9.170  42.065  1.00 19.050          H  
ATOM  16308  N   GLY A1023     -11.731   7.046  47.987  1.00 13.450          N  
ATOM  16309  CA  GLY A1023     -12.758   7.527  48.919  1.00 14.520          C  
ATOM  16310  C   GLY A1023     -13.005   9.030  48.843  1.00 15.440          C  
ATOM  16311  O   GLY A1023     -13.709   9.605  49.673  1.00 16.010          O  
ATOM  16312  H   GLY A1023     -10.778   6.980  48.318  1.00 16.140          H  
ATOM  16313 1HA  GLY A1023     -13.690   7.024  48.689  1.00 17.420          H  
ATOM  16314 2HA  GLY A1023     -12.484   7.249  49.937  1.00 17.420          H  
ATOM  16315  N   ASN A1024     -12.404   9.668  47.861  1.00 15.690          N  
ATOM  16316  CA  ASN A1024     -12.537  11.092  47.667  1.00 16.680          C  
ATOM  16317  C   ASN A1024     -13.813  11.362  46.862  1.00 17.090          C  
ATOM  16318  O   ASN A1024     -13.911  11.024  45.684  1.00 17.010          O  
ATOM  16319  CB  ASN A1024     -11.312  11.625  46.961  1.00 22.960          C  
ATOM  16320  CG  ASN A1024     -10.056  11.521  47.726  1.00 22.960          C  
ATOM  16321  OD1 ASN A1024     -10.021  11.558  48.964  1.00 22.960          O  
ATOM  16322  ND2 ASN A1024      -8.974  11.400  46.989  1.00 22.960          N  
ATOM  16323  H   ASN A1024     -11.832   9.137  47.227  1.00 18.830          H  
ATOM  16324  HA  ASN A1024     -12.642  11.579  48.639  1.00 20.020          H  
ATOM  16325 1HB  ASN A1024     -11.150  11.007  46.102  1.00 27.550          H  
ATOM  16326 2HB  ASN A1024     -11.464  12.646  46.628  1.00 27.550          H  
ATOM  16327 1HD2 ASN A1024      -8.077  11.331  47.425  1.00 27.550          H  
ATOM  16328 2HD2 ASN A1024      -9.043  11.407  45.959  1.00 27.550          H  
ATOM  16329  N   ASN A1025     -14.802  11.989  47.484  1.00 17.660          N  
ATOM  16330  CA  ASN A1025     -16.080  12.181  46.805  1.00 18.330          C  
ATOM  16331  C   ASN A1025     -16.104  13.078  45.540  1.00 18.380          C  
ATOM  16332  O   ASN A1025     -17.044  12.960  44.774  1.00 18.140          O  
ATOM  16333  CB  ASN A1025     -17.138  12.610  47.802  1.00 25.390          C  
ATOM  16334  CG  ASN A1025     -17.614  11.432  48.670  1.00 25.390          C  
ATOM  16335  OD1 ASN A1025     -18.435  10.592  48.227  1.00 25.390          O  
ATOM  16336  ND2 ASN A1025     -17.122  11.374  49.890  1.00 25.390          N  
ATOM  16337  H   ASN A1025     -14.678  12.263  48.451  1.00 21.190          H  
ATOM  16338  HA  ASN A1025     -16.393  11.201  46.469  1.00 22.000          H  
ATOM  16339 1HB  ASN A1025     -16.745  13.391  48.450  1.00 30.470          H  
ATOM  16340 2HB  ASN A1025     -17.998  13.023  47.267  1.00 30.470          H  
ATOM  16341 1HD2 ASN A1025     -17.392  10.641  50.512  1.00 30.470          H  
ATOM  16342 2HD2 ASN A1025     -16.476  12.065  50.209  1.00 30.470          H  
ATOM  16343  N   PRO A1026     -15.227  14.089  45.337  1.00 18.820          N  
ATOM  16344  CA  PRO A1026     -15.177  14.894  44.119  1.00 18.990          C  
ATOM  16345  C   PRO A1026     -14.205  14.353  43.051  1.00 18.640          C  
ATOM  16346  O   PRO A1026     -13.883  15.063  42.098  1.00 18.750          O  
ATOM  16347  CB  PRO A1026     -14.737  16.254  44.667  1.00 28.480          C  
ATOM  16348  CG  PRO A1026     -13.791  15.908  45.792  1.00 28.480          C  
ATOM  16349  CD  PRO A1026     -14.354  14.624  46.418  1.00 28.480          C  
ATOM  16350  HA  PRO A1026     -16.191  14.960  43.701  1.00 22.790          H  
ATOM  16351 1HB  PRO A1026     -14.258  16.840  43.866  1.00 34.180          H  
ATOM  16352 2HB  PRO A1026     -15.612  16.828  45.003  1.00 34.180          H  
ATOM  16353 1HG  PRO A1026     -12.776  15.768  45.392  1.00 34.180          H  
ATOM  16354 2HG  PRO A1026     -13.736  16.742  46.509  1.00 34.180          H  
ATOM  16355 1HD  PRO A1026     -13.490  14.002  46.594  1.00 34.180          H  
ATOM  16356 2HD  PRO A1026     -14.929  14.834  47.328  1.00 34.180          H  
ATOM  16357  N   GLU A1027     -13.668  13.157  43.284  1.00 18.350          N  
ATOM  16358  CA  GLU A1027     -12.599  12.533  42.510  1.00 18.140          C  
ATOM  16359  C   GLU A1027     -12.974  12.055  41.113  1.00 17.370          C  
ATOM  16360  O   GLU A1027     -14.144  11.848  40.800  1.00 17.280          O  
ATOM  16361  CB  GLU A1027     -12.081  11.394  43.359  1.00 25.480          C  
ATOM  16362  CG  GLU A1027     -10.851  10.689  42.951  1.00 25.480          C  
ATOM  16363  CD  GLU A1027      -9.671  11.541  42.841  1.00 25.480          C  
ATOM  16364  OE1 GLU A1027      -8.914  11.669  43.793  1.00 25.480          O  
ATOM  16365  OE2 GLU A1027      -9.536  12.129  41.782  1.00 25.480          O  
ATOM  16366  H   GLU A1027     -13.991  12.589  44.070  1.00 22.020          H  
ATOM  16367  HA  GLU A1027     -11.802  13.270  42.399  1.00 21.770          H  
ATOM  16368 1HB  GLU A1027     -11.919  11.795  44.312  1.00 30.580          H  
ATOM  16369 2HB  GLU A1027     -12.862  10.637  43.444  1.00 30.580          H  
ATOM  16370 1HG  GLU A1027     -10.663   9.987  43.733  1.00 30.580          H  
ATOM  16371 2HG  GLU A1027     -10.996  10.134  42.061  1.00 30.580          H  
ATOM  16372  N   ARG A1028     -11.963  11.924  40.250  1.00 16.920          N  
ATOM  16373  CA  ARG A1028     -12.172  11.397  38.903  1.00 16.280          C  
ATOM  16374  C   ARG A1028     -12.599   9.919  38.876  1.00 15.340          C  
ATOM  16375  O   ARG A1028     -13.403   9.519  38.022  1.00 15.280          O  
ATOM  16376  CB  ARG A1028     -10.928  11.572  38.047  1.00 23.050          C  
ATOM  16377  CG  ARG A1028     -10.632  13.011  37.649  1.00 23.050          C  
ATOM  16378  CD  ARG A1028      -9.465  13.106  36.724  1.00 23.050          C  
ATOM  16379  NE  ARG A1028      -9.223  14.484  36.289  1.00 23.050          N  
ATOM  16380  CZ  ARG A1028      -8.438  15.390  36.918  1.00 23.050          C  
ATOM  16381  NH1 ARG A1028      -7.807  15.082  38.034  1.00 23.050          N  
ATOM  16382  NH2 ARG A1028      -8.307  16.604  36.403  1.00 23.050          N  
ATOM  16383  H   ARG A1028     -11.017  12.141  40.592  1.00 20.300          H  
ATOM  16384  HA  ARG A1028     -12.965  11.984  38.444  1.00 19.540          H  
ATOM  16385 1HB  ARG A1028     -10.060  11.189  38.586  1.00 27.660          H  
ATOM  16386 2HB  ARG A1028     -11.031  10.987  37.134  1.00 27.660          H  
ATOM  16387 1HG  ARG A1028     -11.502  13.430  37.145  1.00 27.660          H  
ATOM  16388 2HG  ARG A1028     -10.418  13.596  38.544  1.00 27.660          H  
ATOM  16389 1HD  ARG A1028      -8.570  12.724  37.209  1.00 27.660          H  
ATOM  16390 2HD  ARG A1028      -9.671  12.506  35.836  1.00 27.660          H  
ATOM  16391  HE  ARG A1028      -9.680  14.780  35.435  1.00 27.660          H  
ATOM  16392 1HH1 ARG A1028      -7.903  14.162  38.438  1.00 27.660          H  
ATOM  16393 2HH1 ARG A1028      -7.226  15.769  38.493  1.00 27.660          H  
ATOM  16394 1HH2 ARG A1028      -8.790  16.845  35.548  1.00 27.660          H  
ATOM  16395 2HH2 ARG A1028      -7.727  17.291  36.862  1.00 27.660          H  
ATOM  16396  N   SER A1029     -12.061   9.102  39.792  1.00 14.710          N  
ATOM  16397  CA  SER A1029     -12.422   7.688  39.788  1.00 13.750          C  
ATOM  16398  C   SER A1029     -13.888   7.616  40.153  1.00 12.800          C  
ATOM  16399  O   SER A1029     -14.411   8.500  40.823  1.00 12.980          O  
ATOM  16400  CB  SER A1029     -11.567   6.872  40.762  1.00 19.630          C  
ATOM  16401  OG  SER A1029     -11.839   7.172  42.120  1.00 19.630          O  
ATOM  16402  H   SER A1029     -11.417   9.478  40.465  1.00 17.650          H  
ATOM  16403  HA  SER A1029     -12.294   7.285  38.783  1.00 16.500          H  
ATOM  16404 1HB  SER A1029     -11.741   5.809  40.585  1.00 23.560          H  
ATOM  16405 2HB  SER A1029     -10.516   7.065  40.557  1.00 23.560          H  
ATOM  16406  HG  SER A1029     -11.614   8.102  42.234  1.00 23.560          H  
ATOM  16407  N   LEU A1030     -14.552   6.555  39.742  1.00 11.880          N  
ATOM  16408  CA  LEU A1030     -15.968   6.419  40.012  1.00 10.960          C  
ATOM  16409  C   LEU A1030     -16.274   4.968  40.287  1.00  9.850          C  
ATOM  16410  O   LEU A1030     -15.772   4.096  39.574  1.00  9.590          O  
ATOM  16411  CB  LEU A1030     -16.727   6.982  38.794  1.00 15.710          C  
ATOM  16412  CG  LEU A1030     -18.240   7.067  38.868  1.00 15.710          C  
ATOM  16413  CD1 LEU A1030     -18.712   8.242  38.053  1.00 15.710          C  
ATOM  16414  CD2 LEU A1030     -18.844   5.809  38.313  1.00 15.710          C  
ATOM  16415  H   LEU A1030     -14.077   5.843  39.204  1.00 14.260          H  
ATOM  16416  HA  LEU A1030     -16.221   6.998  40.892  1.00 13.150          H  
ATOM  16417 1HB  LEU A1030     -16.351   7.992  38.608  1.00 18.850          H  
ATOM  16418 2HB  LEU A1030     -16.474   6.365  37.926  1.00 18.850          H  
ATOM  16419  HG  LEU A1030     -18.550   7.219  39.899  1.00 18.850          H  
ATOM  16420 1HD1 LEU A1030     -19.803   8.301  38.114  1.00 18.850          H  
ATOM  16421 2HD1 LEU A1030     -18.269   9.154  38.455  1.00 18.850          H  
ATOM  16422 3HD1 LEU A1030     -18.412   8.127  37.032  1.00 18.850          H  
ATOM  16423 1HD2 LEU A1030     -19.910   5.874  38.363  1.00 18.850          H  
ATOM  16424 2HD2 LEU A1030     -18.532   5.674  37.296  1.00 18.850          H  
ATOM  16425 3HD2 LEU A1030     -18.542   4.973  38.867  1.00 18.850          H  
ATOM  16426  N   THR A1031     -17.051   4.671  41.335  1.00  9.300          N  
ATOM  16427  CA  THR A1031     -17.335   3.267  41.592  1.00  8.310          C  
ATOM  16428  C   THR A1031     -18.352   2.879  40.551  1.00  7.300          C  
ATOM  16429  O   THR A1031     -19.510   3.286  40.622  1.00  7.530          O  
ATOM  16430  CB  THR A1031     -17.918   3.046  43.001  1.00 12.030          C  
ATOM  16431  OG1 THR A1031     -17.032   3.600  44.002  1.00 12.030          O  
ATOM  16432  CG2 THR A1031     -18.083   1.549  43.269  1.00 12.030          C  
ATOM  16433  H   THR A1031     -17.436   5.390  41.929  1.00 11.160          H  
ATOM  16434  HA  THR A1031     -16.454   2.652  41.448  1.00  9.970          H  
ATOM  16435  HB  THR A1031     -18.891   3.529  43.077  1.00 14.440          H  
ATOM  16436  HG1 THR A1031     -16.109   3.288  43.884  1.00 14.440          H  
ATOM  16437 1HG2 THR A1031     -18.488   1.403  44.265  1.00 14.440          H  
ATOM  16438 2HG2 THR A1031     -18.756   1.111  42.533  1.00 14.440          H  
ATOM  16439 3HG2 THR A1031     -17.107   1.062  43.201  1.00 14.440          H  
ATOM  16440  N   LEU A1032     -17.899   2.113  39.570  1.00  6.360          N  
ATOM  16441  CA  LEU A1032     -18.720   1.769  38.430  1.00  5.520          C  
ATOM  16442  C   LEU A1032     -18.822   0.285  38.260  1.00  5.030          C  
ATOM  16443  O   LEU A1032     -17.823  -0.426  38.398  1.00  5.070          O  
ATOM  16444  CB  LEU A1032     -18.094   2.320  37.123  1.00  8.060          C  
ATOM  16445  CG  LEU A1032     -18.928   2.155  35.792  1.00  8.060          C  
ATOM  16446  CD1 LEU A1032     -20.114   3.042  35.863  1.00  8.060          C  
ATOM  16447  CD2 LEU A1032     -18.117   2.541  34.614  1.00  8.060          C  
ATOM  16448  H   LEU A1032     -16.933   1.813  39.595  1.00  7.630          H  
ATOM  16449  HA  LEU A1032     -19.719   2.172  38.587  1.00  6.620          H  
ATOM  16450 1HB  LEU A1032     -17.873   3.366  37.251  1.00  9.680          H  
ATOM  16451 2HB  LEU A1032     -17.142   1.811  36.966  1.00  9.680          H  
ATOM  16452  HG  LEU A1032     -19.251   1.126  35.672  1.00  9.680          H  
ATOM  16453 1HD1 LEU A1032     -20.670   2.955  34.953  1.00  9.680          H  
ATOM  16454 2HD1 LEU A1032     -20.747   2.787  36.692  1.00  9.680          H  
ATOM  16455 3HD1 LEU A1032     -19.765   4.043  35.983  1.00  9.680          H  
ATOM  16456 1HD2 LEU A1032     -18.695   2.431  33.710  1.00  9.680          H  
ATOM  16457 2HD2 LEU A1032     -17.839   3.556  34.731  1.00  9.680          H  
ATOM  16458 3HD2 LEU A1032     -17.235   1.909  34.554  1.00  9.680          H  
ATOM  16459  N   GLY A1033     -19.993  -0.177  37.880  1.00  4.870          N  
ATOM  16460  CA  GLY A1033     -20.110  -1.572  37.507  1.00  4.610          C  
ATOM  16461  C   GLY A1033     -21.491  -1.921  37.023  1.00  3.680          C  
ATOM  16462  O   GLY A1033     -22.486  -1.315  37.427  1.00  3.160          O  
ATOM  16463  H   GLY A1033     -20.805   0.454  37.871  1.00  5.840          H  
ATOM  16464 1HA  GLY A1033     -19.384  -1.799  36.725  1.00  5.530          H  
ATOM  16465 2HA  GLY A1033     -19.857  -2.200  38.362  1.00  5.530          H  
ATOM  16466  N   VAL A1034     -21.547  -2.929  36.178  1.00  3.880          N  
ATOM  16467  CA  VAL A1034     -22.837  -3.402  35.688  1.00  3.650          C  
ATOM  16468  C   VAL A1034     -23.372  -4.351  36.732  1.00  4.220          C  
ATOM  16469  O   VAL A1034     -22.607  -5.121  37.314  1.00  4.760          O  
ATOM  16470  CB  VAL A1034     -22.720  -4.073  34.307  1.00  5.200          C  
ATOM  16471  CG1 VAL A1034     -22.271  -3.041  33.282  1.00  5.200          C  
ATOM  16472  CG2 VAL A1034     -21.729  -5.236  34.363  1.00  5.200          C  
ATOM  16473  H   VAL A1034     -20.650  -3.363  35.906  1.00  4.660          H  
ATOM  16474  HA  VAL A1034     -23.523  -2.555  35.592  1.00  4.380          H  
ATOM  16475  HB  VAL A1034     -23.698  -4.437  34.009  1.00  6.240          H  
ATOM  16476 1HG1 VAL A1034     -22.208  -3.501  32.298  1.00  6.240          H  
ATOM  16477 2HG1 VAL A1034     -22.997  -2.225  33.259  1.00  6.240          H  
ATOM  16478 3HG1 VAL A1034     -21.294  -2.647  33.564  1.00  6.240          H  
ATOM  16479 1HG2 VAL A1034     -21.665  -5.698  33.382  1.00  6.240          H  
ATOM  16480 2HG2 VAL A1034     -20.749  -4.879  34.649  1.00  6.240          H  
ATOM  16481 3HG2 VAL A1034     -22.053  -5.973  35.084  1.00  6.240          H  
ATOM  16482  N   LEU A1035     -24.656  -4.296  37.012  1.00  4.630          N  
ATOM  16483  CA  LEU A1035     -25.188  -5.173  38.018  1.00  5.620          C  
ATOM  16484  C   LEU A1035     -26.080  -6.241  37.387  1.00  6.070          C  
ATOM  16485  O   LEU A1035     -26.886  -5.956  36.507  1.00  6.350          O  
ATOM  16486  CB  LEU A1035     -25.897  -4.328  39.046  1.00  7.470          C  
ATOM  16487  CG  LEU A1035     -25.072  -3.241  39.767  1.00  7.470          C  
ATOM  16488  CD1 LEU A1035     -26.024  -2.469  40.662  1.00  7.470          C  
ATOM  16489  CD2 LEU A1035     -23.924  -3.837  40.570  1.00  7.470          C  
ATOM  16490  H   LEU A1035     -25.295  -3.665  36.524  1.00  5.560          H  
ATOM  16491  HA  LEU A1035     -24.378  -5.641  38.504  1.00  6.740          H  
ATOM  16492 1HB  LEU A1035     -26.558  -3.778  38.505  1.00  8.970          H  
ATOM  16493 2HB  LEU A1035     -26.432  -4.952  39.763  1.00  8.970          H  
ATOM  16494  HG  LEU A1035     -24.659  -2.558  39.032  1.00  8.970          H  
ATOM  16495 1HD1 LEU A1035     -25.506  -1.682  41.171  1.00  8.970          H  
ATOM  16496 2HD1 LEU A1035     -26.804  -2.033  40.067  1.00  8.970          H  
ATOM  16497 3HD1 LEU A1035     -26.458  -3.140  41.399  1.00  8.970          H  
ATOM  16498 1HD2 LEU A1035     -23.370  -3.050  41.059  1.00  8.970          H  
ATOM  16499 2HD2 LEU A1035     -24.322  -4.506  41.316  1.00  8.970          H  
ATOM  16500 3HD2 LEU A1035     -23.238  -4.375  39.919  1.00  8.970          H  
ATOM  16501  N   GLU A1036     -25.960  -7.482  37.851  1.00  6.410          N  
ATOM  16502  CA  GLU A1036     -26.743  -8.578  37.284  1.00  7.150          C  
ATOM  16503  C   GLU A1036     -26.552  -8.633  35.760  1.00  7.510          C  
ATOM  16504  O   GLU A1036     -27.517  -8.717  35.003  1.00  7.660          O  
ATOM  16505  CB  GLU A1036     -28.234  -8.451  37.658  1.00  9.710          C  
ATOM  16506  CG  GLU A1036     -28.501  -8.516  39.164  1.00  9.710          C  
ATOM  16507  CD  GLU A1036     -29.980  -8.568  39.546  1.00  9.710          C  
ATOM  16508  OE1 GLU A1036     -30.804  -8.005  38.870  1.00  9.710          O  
ATOM  16509  OE2 GLU A1036     -30.265  -9.208  40.525  1.00  9.710          O  
ATOM  16510  H   GLU A1036     -25.289  -7.680  38.583  1.00  7.690          H  
ATOM  16511  HA  GLU A1036     -26.382  -9.515  37.698  1.00  8.580          H  
ATOM  16512 1HB  GLU A1036     -28.640  -7.515  37.292  1.00 11.660          H  
ATOM  16513 2HB  GLU A1036     -28.804  -9.252  37.179  1.00 11.660          H  
ATOM  16514 1HG  GLU A1036     -28.005  -9.399  39.567  1.00 11.660          H  
ATOM  16515 2HG  GLU A1036     -28.046  -7.640  39.629  1.00 11.660          H  
ATOM  16516  N   SER A1037     -25.296  -8.573  35.306  1.00  7.910          N  
ATOM  16517  CA  SER A1037     -25.015  -8.607  33.880  1.00  8.510          C  
ATOM  16518  C   SER A1037     -25.602  -9.907  33.362  1.00  9.090          C  
ATOM  16519  O   SER A1037     -25.180 -10.944  33.831  1.00  9.320          O  
ATOM  16520  CB  SER A1037     -23.524  -8.577  33.642  1.00 11.670          C  
ATOM  16521  OG  SER A1037     -23.215  -8.665  32.276  1.00 11.670          O  
ATOM  16522  H   SER A1037     -24.521  -8.558  35.971  1.00  9.490          H  
ATOM  16523  HA  SER A1037     -25.468  -7.742  33.420  1.00 10.210          H  
ATOM  16524 1HB  SER A1037     -23.123  -7.675  34.044  1.00 14.010          H  
ATOM  16525 2HB  SER A1037     -23.062  -9.408  34.183  1.00 14.010          H  
ATOM  16526  HG  SER A1037     -22.258  -8.659  32.222  1.00 14.010          H  
ATOM  16527  N   PRO A1038     -26.377  -9.950  32.268  1.00  9.580          N  
ATOM  16528  CA  PRO A1038     -27.116 -11.128  31.802  1.00  9.870          C  
ATOM  16529  C   PRO A1038     -26.417 -12.500  31.859  1.00  9.910          C  
ATOM  16530  O   PRO A1038     -27.098 -13.518  31.979  1.00 10.010          O  
ATOM  16531  CB  PRO A1038     -27.410 -10.740  30.347  1.00 14.800          C  
ATOM  16532  CG  PRO A1038     -27.515  -9.231  30.370  1.00 14.800          C  
ATOM  16533  CD  PRO A1038     -26.487  -8.775  31.376  1.00 14.800          C  
ATOM  16534  HA  PRO A1038     -28.065 -11.172  32.363  1.00 11.840          H  
ATOM  16535 1HB  PRO A1038     -26.604 -11.108  29.690  1.00 17.770          H  
ATOM  16536 2HB  PRO A1038     -28.336 -11.223  30.016  1.00 17.770          H  
ATOM  16537 1HG  PRO A1038     -27.330  -8.817  29.368  1.00 17.770          H  
ATOM  16538 2HG  PRO A1038     -28.536  -8.929  30.659  1.00 17.770          H  
ATOM  16539 1HD  PRO A1038     -25.520  -8.542  30.903  1.00 17.770          H  
ATOM  16540 2HD  PRO A1038     -26.922  -7.923  31.894  1.00 17.770          H  
ATOM  16541  N   ARG A1039     -25.100 -12.545  31.717  1.00 10.050          N  
ATOM  16542  CA  ARG A1039     -24.350 -13.791  31.721  1.00  9.920          C  
ATOM  16543  C   ARG A1039     -23.182 -13.808  32.708  1.00  9.550          C  
ATOM  16544  O   ARG A1039     -22.106 -13.318  32.371  1.00  9.640          O  
ATOM  16545  CB  ARG A1039     -23.844 -14.138  30.336  1.00 13.940          C  
ATOM  16546  CG  ARG A1039     -24.934 -14.537  29.352  1.00 13.940          C  
ATOM  16547  CD  ARG A1039     -24.365 -14.877  28.033  1.00 13.940          C  
ATOM  16548  NE  ARG A1039     -25.370 -15.328  27.075  1.00 13.940          N  
ATOM  16549  CZ  ARG A1039     -25.794 -16.617  26.957  1.00 13.940          C  
ATOM  16550  NH1 ARG A1039     -25.326 -17.538  27.784  1.00 13.940          N  
ATOM  16551  NH2 ARG A1039     -26.665 -16.932  26.003  1.00 13.940          N  
ATOM  16552  H   ARG A1039     -24.583 -11.682  31.637  1.00 12.060          H  
ATOM  16553  HA  ARG A1039     -25.041 -14.581  31.987  1.00 11.900          H  
ATOM  16554 1HB  ARG A1039     -23.302 -13.291  29.917  1.00 16.730          H  
ATOM  16555 2HB  ARG A1039     -23.143 -14.970  30.410  1.00 16.730          H  
ATOM  16556 1HG  ARG A1039     -25.477 -15.396  29.748  1.00 16.730          H  
ATOM  16557 2HG  ARG A1039     -25.623 -13.705  29.217  1.00 16.730          H  
ATOM  16558 1HD  ARG A1039     -23.882 -13.990  27.618  1.00 16.730          H  
ATOM  16559 2HD  ARG A1039     -23.626 -15.657  28.143  1.00 16.730          H  
ATOM  16560  HE  ARG A1039     -25.748 -14.645  26.415  1.00 16.730          H  
ATOM  16561 1HH1 ARG A1039     -24.679 -17.283  28.501  1.00 16.730          H  
ATOM  16562 2HH1 ARG A1039     -25.619 -18.529  27.699  1.00 16.730          H  
ATOM  16563 1HH2 ARG A1039     -27.015 -16.184  25.381  1.00 16.730          H  
ATOM  16564 2HH2 ARG A1039     -26.968 -17.919  25.863  1.00 16.730          H  
ATOM  16565  N   PRO A1040     -23.360 -14.361  33.925  1.00  9.360          N  
ATOM  16566  CA  PRO A1040     -24.529 -14.953  34.582  1.00  9.230          C  
ATOM  16567  C   PRO A1040     -25.394 -13.867  35.164  1.00  8.890          C  
ATOM  16568  O   PRO A1040     -24.847 -12.852  35.569  1.00  8.940          O  
ATOM  16569  CB  PRO A1040     -23.884 -15.780  35.688  1.00 13.850          C  
ATOM  16570  CG  PRO A1040     -22.668 -14.966  36.080  1.00 13.850          C  
ATOM  16571  CD  PRO A1040     -22.186 -14.297  34.800  1.00 13.850          C  
ATOM  16572  HA  PRO A1040     -25.099 -15.596  33.898  1.00 11.080          H  
ATOM  16573 1HB  PRO A1040     -24.594 -15.922  36.521  1.00 16.610          H  
ATOM  16574 2HB  PRO A1040     -23.617 -16.781  35.308  1.00 16.610          H  
ATOM  16575 1HG  PRO A1040     -22.932 -14.244  36.867  1.00 16.610          H  
ATOM  16576 2HG  PRO A1040     -21.896 -15.630  36.511  1.00 16.610          H  
ATOM  16577 1HD  PRO A1040     -21.951 -13.241  35.003  1.00 16.610          H  
ATOM  16578 2HD  PRO A1040     -21.321 -14.825  34.369  1.00 16.610          H  
ATOM  16579  N   ALA A1041     -26.675 -14.128  35.378  1.00  8.730          N  
ATOM  16580  CA  ALA A1041     -27.494 -13.147  36.082  1.00  8.560          C  
ATOM  16581  C   ALA A1041     -28.681 -13.762  36.763  1.00  8.280          C  
ATOM  16582  O   ALA A1041     -29.145 -14.840  36.390  1.00  8.680          O  
ATOM  16583  CB  ALA A1041     -28.034 -12.094  35.148  1.00 12.050          C  
ATOM  16584  H   ALA A1041     -27.094 -14.981  35.029  1.00 10.480          H  
ATOM  16585  HA  ALA A1041     -26.869 -12.675  36.825  1.00 10.270          H  
ATOM  16586 1HB  ALA A1041     -28.616 -11.365  35.712  1.00 14.460          H  
ATOM  16587 2HB  ALA A1041     -27.243 -11.612  34.687  1.00 14.460          H  
ATOM  16588 3HB  ALA A1041     -28.670 -12.561  34.400  1.00 14.460          H  
ATOM  16589  N   PHE A1042     -29.211 -13.051  37.748  1.00  7.740          N  
ATOM  16590  CA  PHE A1042     -30.495 -13.447  38.299  1.00  7.540          C  
ATOM  16591  C   PHE A1042     -31.533 -13.399  37.161  1.00  7.280          C  
ATOM  16592  O   PHE A1042     -31.630 -12.403  36.416  1.00  7.160          O  
ATOM  16593  CB  PHE A1042     -30.916 -12.536  39.451  1.00 10.640          C  
ATOM  16594  CG  PHE A1042     -32.203 -12.955  40.072  1.00 10.640          C  
ATOM  16595  CD1 PHE A1042     -32.255 -14.008  40.962  1.00 10.640          C  
ATOM  16596  CD2 PHE A1042     -33.366 -12.315  39.754  1.00 10.640          C  
ATOM  16597  CE1 PHE A1042     -33.457 -14.395  41.507  1.00 10.640          C  
ATOM  16598  CE2 PHE A1042     -34.565 -12.706  40.290  1.00 10.640          C  
ATOM  16599  CZ  PHE A1042     -34.611 -13.742  41.167  1.00 10.640          C  
ATOM  16600  H   PHE A1042     -28.696 -12.238  38.097  1.00  9.290          H  
ATOM  16601  HA  PHE A1042     -30.426 -14.473  38.664  1.00  9.050          H  
ATOM  16602 1HB  PHE A1042     -30.152 -12.541  40.218  1.00 12.760          H  
ATOM  16603 2HB  PHE A1042     -31.018 -11.505  39.098  1.00 12.760          H  
ATOM  16604  HD1 PHE A1042     -31.334 -14.536  41.234  1.00 12.760          H  
ATOM  16605  HD2 PHE A1042     -33.319 -11.484  39.064  1.00 12.760          H  
ATOM  16606  HE1 PHE A1042     -33.492 -15.229  42.215  1.00 12.760          H  
ATOM  16607  HE2 PHE A1042     -35.476 -12.179  40.023  1.00 12.760          H  
ATOM  16608  HZ  PHE A1042     -35.553 -14.052  41.605  1.00 12.760          H  
ATOM  16609  N   SER A1043     -32.301 -14.481  37.052  1.00  7.350          N  
ATOM  16610  CA  SER A1043     -33.326 -14.654  36.035  1.00  7.230          C  
ATOM  16611  C   SER A1043     -34.317 -15.720  36.468  1.00  7.210          C  
ATOM  16612  O   SER A1043     -34.078 -16.468  37.423  1.00  7.430          O  
ATOM  16613  CB  SER A1043     -32.693 -15.078  34.715  1.00 10.170          C  
ATOM  16614  OG  SER A1043     -32.182 -16.380  34.795  1.00 10.170          O  
ATOM  16615  H   SER A1043     -32.145 -15.247  37.691  1.00  8.820          H  
ATOM  16616  HA  SER A1043     -33.860 -13.721  35.892  1.00  8.680          H  
ATOM  16617 1HB  SER A1043     -33.419 -15.035  33.918  1.00 12.200          H  
ATOM  16618 2HB  SER A1043     -31.893 -14.385  34.461  1.00 12.200          H  
ATOM  16619  HG  SER A1043     -31.822 -16.571  33.930  1.00 12.200          H  
ATOM  16620  N   ILE A1044     -35.428 -15.801  35.748  1.00  7.090          N  
ATOM  16621  CA  ILE A1044     -36.399 -16.852  35.961  1.00  7.220          C  
ATOM  16622  C   ILE A1044     -36.143 -17.834  34.834  1.00  7.380          C  
ATOM  16623  O   ILE A1044     -36.309 -17.464  33.665  1.00  7.360          O  
ATOM  16624  CB  ILE A1044     -37.857 -16.354  35.882  1.00 10.060          C  
ATOM  16625  CG1 ILE A1044     -38.049 -15.141  36.816  1.00 10.060          C  
ATOM  16626  CG2 ILE A1044     -38.826 -17.506  36.216  1.00 10.060          C  
ATOM  16627  CD1 ILE A1044     -37.714 -15.350  38.270  1.00 10.060          C  
ATOM  16628  H   ILE A1044     -35.550 -15.127  34.996  1.00  8.510          H  
ATOM  16629  HA  ILE A1044     -36.219 -17.305  36.924  1.00  8.660          H  
ATOM  16630  HB  ILE A1044     -38.066 -16.010  34.874  1.00 12.070          H  
ATOM  16631 1HG1 ILE A1044     -37.432 -14.354  36.430  1.00 12.070          H  
ATOM  16632 2HG1 ILE A1044     -39.087 -14.820  36.758  1.00 12.070          H  
ATOM  16633 1HG2 ILE A1044     -39.841 -17.176  36.155  1.00 12.070          H  
ATOM  16634 2HG2 ILE A1044     -38.678 -18.327  35.504  1.00 12.070          H  
ATOM  16635 3HG2 ILE A1044     -38.642 -17.870  37.222  1.00 12.070          H  
ATOM  16636 1HD1 ILE A1044     -37.867 -14.436  38.773  1.00 12.070          H  
ATOM  16637 2HD1 ILE A1044     -38.354 -16.118  38.707  1.00 12.070          H  
ATOM  16638 3HD1 ILE A1044     -36.675 -15.634  38.389  1.00 12.070          H  
ATOM  16639  N   PRO A1045     -35.818 -19.101  35.120  1.00  7.680          N  
ATOM  16640  CA  PRO A1045     -35.415 -20.074  34.138  1.00  7.940          C  
ATOM  16641  C   PRO A1045     -36.507 -20.323  33.134  1.00  7.960          C  
ATOM  16642  O   PRO A1045     -37.704 -20.257  33.432  1.00  8.150          O  
ATOM  16643  CB  PRO A1045     -35.131 -21.326  34.975  1.00 11.910          C  
ATOM  16644  CG  PRO A1045     -35.896 -21.130  36.254  1.00 11.910          C  
ATOM  16645  CD  PRO A1045     -35.902 -19.632  36.495  1.00 11.910          C  
ATOM  16646  HA  PRO A1045     -34.501 -19.722  33.638  1.00  9.530          H  
ATOM  16647 1HB  PRO A1045     -35.489 -22.225  34.426  1.00 14.290          H  
ATOM  16648 2HB  PRO A1045     -34.052 -21.448  35.126  1.00 14.290          H  
ATOM  16649 1HG  PRO A1045     -36.921 -21.548  36.131  1.00 14.290          H  
ATOM  16650 2HG  PRO A1045     -35.422 -21.695  37.069  1.00 14.290          H  
ATOM  16651 1HD  PRO A1045     -36.850 -19.387  36.974  1.00 14.290          H  
ATOM  16652 2HD  PRO A1045     -35.027 -19.316  37.092  1.00 14.290          H  
ATOM  16653  N   ASP A1046     -36.105 -20.616  31.919  1.00  8.020          N  
ATOM  16654  CA  ASP A1046     -37.122 -20.861  30.943  1.00  8.260          C  
ATOM  16655  C   ASP A1046     -37.616 -22.284  31.074  1.00  8.560          C  
ATOM  16656  O   ASP A1046     -36.993 -23.230  30.591  1.00  8.830          O  
ATOM  16657  CB  ASP A1046     -36.571 -20.625  29.546  1.00 11.470          C  
ATOM  16658  CG  ASP A1046     -37.616 -20.769  28.508  1.00 11.470          C  
ATOM  16659  OD1 ASP A1046     -38.721 -21.134  28.849  1.00 11.470          O  
ATOM  16660  OD2 ASP A1046     -37.323 -20.481  27.361  1.00 11.470          O  
ATOM  16661  H   ASP A1046     -35.127 -20.669  31.682  1.00  9.620          H  
ATOM  16662  HA  ASP A1046     -37.960 -20.189  31.120  1.00  9.910          H  
ATOM  16663 1HB  ASP A1046     -36.138 -19.623  29.489  1.00 13.760          H  
ATOM  16664 2HB  ASP A1046     -35.775 -21.340  29.344  1.00 13.760          H  
ATOM  16665  N   ASP A1047     -38.764 -22.405  31.713  1.00  8.800          N  
ATOM  16666  CA  ASP A1047     -39.409 -23.684  31.973  1.00  9.370          C  
ATOM  16667  C   ASP A1047     -40.529 -23.972  30.972  1.00  9.820          C  
ATOM  16668  O   ASP A1047     -41.334 -24.883  31.190  1.00 10.390          O  
ATOM  16669  CB  ASP A1047     -39.978 -23.723  33.396  1.00 12.890          C  
ATOM  16670  CG  ASP A1047     -38.922 -23.711  34.526  1.00 12.890          C  
ATOM  16671  OD1 ASP A1047     -37.836 -24.224  34.353  1.00 12.890          O  
ATOM  16672  OD2 ASP A1047     -39.248 -23.197  35.571  1.00 12.890          O  
ATOM  16673  H   ASP A1047     -39.129 -21.540  32.113  1.00 10.560          H  
ATOM  16674  HA  ASP A1047     -38.660 -24.470  31.879  1.00 11.240          H  
ATOM  16675 1HB  ASP A1047     -40.635 -22.864  33.534  1.00 15.470          H  
ATOM  16676 2HB  ASP A1047     -40.588 -24.617  33.515  1.00 15.470          H  
ATOM  16677  N   GLU A1048     -40.620 -23.176  29.900  1.00  9.750          N  
ATOM  16678  CA  GLU A1048     -41.684 -23.327  28.901  1.00 10.300          C  
ATOM  16679  C   GLU A1048     -41.664 -24.774  28.366  1.00 10.170          C  
ATOM  16680  O   GLU A1048     -40.603 -25.218  27.926  1.00 10.600          O  
ATOM  16681  CB  GLU A1048     -41.419 -22.304  27.776  1.00 14.200          C  
ATOM  16682  CG  GLU A1048     -42.475 -22.156  26.719  1.00 14.200          C  
ATOM  16683  CD  GLU A1048     -42.181 -21.084  25.704  1.00 14.200          C  
ATOM  16684  OE1 GLU A1048     -41.123 -20.508  25.736  1.00 14.200          O  
ATOM  16685  OE2 GLU A1048     -43.033 -20.832  24.890  1.00 14.200          O  
ATOM  16686  H   GLU A1048     -39.912 -22.436  29.742  1.00 11.700          H  
ATOM  16687  HA  GLU A1048     -42.627 -23.085  29.363  1.00 12.360          H  
ATOM  16688 1HB  GLU A1048     -41.269 -21.334  28.218  1.00 17.040          H  
ATOM  16689 2HB  GLU A1048     -40.487 -22.563  27.274  1.00 17.040          H  
ATOM  16690 1HG  GLU A1048     -42.595 -23.105  26.203  1.00 17.040          H  
ATOM  16691 2HG  GLU A1048     -43.404 -21.907  27.208  1.00 17.040          H  
ATOM  16692  N   SER A1049     -42.782 -25.558  28.349  1.00  9.780          N  
ATOM  16693  CA  SER A1049     -44.179 -25.333  28.794  1.00  9.800          C  
ATOM  16694  C   SER A1049     -44.901 -24.173  28.138  1.00  9.450          C  
ATOM  16695  O   SER A1049     -44.841 -24.013  26.925  1.00  9.570          O  
ATOM  16696  CB  SER A1049     -44.276 -25.227  30.309  1.00 13.710          C  
ATOM  16697  OG  SER A1049     -45.615 -25.175  30.716  1.00 13.710          O  
ATOM  16698  H   SER A1049     -42.622 -26.476  27.968  1.00 11.740          H  
ATOM  16699  HA  SER A1049     -44.739 -26.230  28.527  1.00 11.760          H  
ATOM  16700 1HB  SER A1049     -43.792 -26.098  30.757  1.00 16.450          H  
ATOM  16701 2HB  SER A1049     -43.766 -24.362  30.682  1.00 16.450          H  
ATOM  16702  HG  SER A1049     -45.599 -25.221  31.683  1.00 16.450          H  
ATOM  16703  N   GLU A1050     -45.623 -23.389  28.936  1.00  9.230          N  
ATOM  16704  CA  GLU A1050     -46.395 -22.272  28.391  1.00  9.230          C  
ATOM  16705  C   GLU A1050     -45.763 -20.895  28.600  1.00  8.530          C  
ATOM  16706  O   GLU A1050     -46.093 -19.958  27.875  1.00  8.170          O  
ATOM  16707  CB  GLU A1050     -47.815 -22.280  28.970  1.00 12.920          C  
ATOM  16708  CG  GLU A1050     -48.623 -23.526  28.587  1.00 12.920          C  
ATOM  16709  CD  GLU A1050     -50.042 -23.539  29.119  1.00 12.920          C  
ATOM  16710  OE1 GLU A1050     -50.434 -22.606  29.773  1.00 12.920          O  
ATOM  16711  OE2 GLU A1050     -50.731 -24.504  28.858  1.00 12.920          O  
ATOM  16712  H   GLU A1050     -45.660 -23.612  29.923  1.00 11.080          H  
ATOM  16713  HA  GLU A1050     -46.482 -22.422  27.316  1.00 11.080          H  
ATOM  16714 1HB  GLU A1050     -47.769 -22.229  30.059  1.00 15.510          H  
ATOM  16715 2HB  GLU A1050     -48.357 -21.402  28.622  1.00 15.510          H  
ATOM  16716 1HG  GLU A1050     -48.654 -23.603  27.501  1.00 15.510          H  
ATOM  16717 2HG  GLU A1050     -48.099 -24.402  28.966  1.00 15.510          H  
ATOM  16718  N   ILE A1051     -44.901 -20.755  29.614  1.00  8.620          N  
ATOM  16719  CA  ILE A1051     -44.318 -19.455  29.929  1.00  8.420          C  
ATOM  16720  C   ILE A1051     -42.773 -19.402  29.749  1.00  8.110          C  
ATOM  16721  O   ILE A1051     -42.073 -20.113  30.469  1.00  8.090          O  
ATOM  16722  CB  ILE A1051     -44.681 -19.058  31.386  1.00 11.870          C  
ATOM  16723  CG1 ILE A1051     -46.235 -18.978  31.514  1.00 11.870          C  
ATOM  16724  CG2 ILE A1051     -43.999 -17.729  31.766  1.00 11.870          C  
ATOM  16725  CD1 ILE A1051     -46.767 -18.766  32.929  1.00 11.870          C  
ATOM  16726  H   ILE A1051     -44.659 -21.560  30.171  1.00 10.340          H  
ATOM  16727  HA  ILE A1051     -44.819 -18.723  29.314  1.00 10.100          H  
ATOM  16728  HB  ILE A1051     -44.345 -19.831  32.072  1.00 14.240          H  
ATOM  16729 1HG1 ILE A1051     -46.582 -18.186  30.898  1.00 14.240          H  
ATOM  16730 2HG1 ILE A1051     -46.663 -19.905  31.148  1.00 14.240          H  
ATOM  16731 1HG2 ILE A1051     -44.246 -17.435  32.784  1.00 14.240          H  
ATOM  16732 2HG2 ILE A1051     -42.930 -17.836  31.700  1.00 14.240          H  
ATOM  16733 3HG2 ILE A1051     -44.308 -16.967  31.089  1.00 14.240          H  
ATOM  16734 1HD1 ILE A1051     -47.859 -18.734  32.909  1.00 14.240          H  
ATOM  16735 2HD1 ILE A1051     -46.446 -19.589  33.566  1.00 14.240          H  
ATOM  16736 3HD1 ILE A1051     -46.400 -17.831  33.344  1.00 14.240          H  
ATOM  16737  N   PRO A1052     -42.240 -18.546  28.834  1.00  8.160          N  
ATOM  16738  CA  PRO A1052     -40.832 -18.245  28.550  1.00  8.200          C  
ATOM  16739  C   PRO A1052     -40.184 -17.672  29.783  1.00  8.060          C  
ATOM  16740  O   PRO A1052     -40.894 -17.165  30.635  1.00  7.980          O  
ATOM  16741  CB  PRO A1052     -40.894 -17.185  27.454  1.00 12.300          C  
ATOM  16742  CG  PRO A1052     -42.218 -17.369  26.815  1.00 12.300          C  
ATOM  16743  CD  PRO A1052     -43.136 -17.843  27.926  1.00 12.300          C  
ATOM  16744  HA  PRO A1052     -40.318 -19.160  28.203  1.00  9.840          H  
ATOM  16745 1HB  PRO A1052     -40.747 -16.184  27.889  1.00 14.760          H  
ATOM  16746 2HB  PRO A1052     -40.070 -17.360  26.766  1.00 14.760          H  
ATOM  16747 1HG  PRO A1052     -42.551 -16.428  26.353  1.00 14.760          H  
ATOM  16748 2HG  PRO A1052     -42.142 -18.109  25.995  1.00 14.760          H  
ATOM  16749 1HD  PRO A1052     -43.583 -17.022  28.454  1.00 14.760          H  
ATOM  16750 2HD  PRO A1052     -43.874 -18.524  27.456  1.00 14.760          H  
ATOM  16751  N   GLY A1053     -38.868 -17.713  29.893  1.00  8.270          N  
ATOM  16752  CA  GLY A1053     -38.228 -17.141  31.083  1.00  8.350          C  
ATOM  16753  C   GLY A1053     -38.210 -15.597  31.083  1.00  7.950          C  
ATOM  16754  O   GLY A1053     -38.760 -14.943  30.181  1.00  7.880          O  
ATOM  16755  H   GLY A1053     -38.315 -18.153  29.165  1.00  9.920          H  
ATOM  16756 1HA  GLY A1053     -38.728 -17.510  31.979  1.00 10.020          H  
ATOM  16757 2HA  GLY A1053     -37.203 -17.508  31.146  1.00 10.020          H  
ATOM  16758  N   ARG A1054     -37.584 -15.038  32.128  1.00  7.960          N  
ATOM  16759  CA  ARG A1054     -37.481 -13.578  32.385  1.00  7.820          C  
ATOM  16760  C   ARG A1054     -36.088 -13.165  32.899  1.00  7.720          C  
ATOM  16761  O   ARG A1054     -35.490 -13.865  33.711  1.00  8.080          O  
ATOM  16762  CB  ARG A1054     -38.548 -13.135  33.402  1.00 11.000          C  
ATOM  16763  CG  ARG A1054     -38.540 -11.656  33.777  1.00 11.000          C  
ATOM  16764  CD  ARG A1054     -39.553 -11.284  34.819  1.00 11.000          C  
ATOM  16765  NE  ARG A1054     -40.952 -11.264  34.379  1.00 11.000          N  
ATOM  16766  CZ  ARG A1054     -41.546 -10.264  33.680  1.00 11.000          C  
ATOM  16767  NH1 ARG A1054     -40.869  -9.272  33.254  1.00 11.000          N  
ATOM  16768  NH2 ARG A1054     -42.828 -10.257  33.398  1.00 11.000          N  
ATOM  16769  H   ARG A1054     -37.147 -15.705  32.777  1.00  9.550          H  
ATOM  16770  HA  ARG A1054     -37.662 -13.048  31.448  1.00  9.380          H  
ATOM  16771 1HB  ARG A1054     -39.520 -13.311  32.976  1.00 13.200          H  
ATOM  16772 2HB  ARG A1054     -38.476 -13.714  34.304  1.00 13.200          H  
ATOM  16773 1HG  ARG A1054     -37.570 -11.361  34.173  1.00 13.200          H  
ATOM  16774 2HG  ARG A1054     -38.752 -11.082  32.892  1.00 13.200          H  
ATOM  16775 1HD  ARG A1054     -39.481 -12.028  35.613  1.00 13.200          H  
ATOM  16776 2HD  ARG A1054     -39.314 -10.332  35.238  1.00 13.200          H  
ATOM  16777  HE  ARG A1054     -41.541 -12.023  34.686  1.00 13.200          H  
ATOM  16778 1HH1 ARG A1054     -39.880  -9.236  33.425  1.00 13.200          H  
ATOM  16779 2HH1 ARG A1054     -41.366  -8.548  32.714  1.00 13.200          H  
ATOM  16780 1HH2 ARG A1054     -43.440 -11.003  33.686  1.00 13.200          H  
ATOM  16781 2HH2 ARG A1054     -43.199  -9.447  32.874  1.00 13.200          H  
ATOM  16782  N   LYS A1055     -35.570 -12.010  32.459  1.00  7.480          N  
ATOM  16783  CA  LYS A1055     -34.252 -11.538  32.928  1.00  7.570          C  
ATOM  16784  C   LYS A1055     -34.331 -10.214  33.702  1.00  7.190          C  
ATOM  16785  O   LYS A1055     -35.193  -9.369  33.423  1.00  6.890          O  
ATOM  16786  CB  LYS A1055     -33.301 -11.348  31.735  1.00 10.560          C  
ATOM  16787  CG  LYS A1055     -32.972 -12.624  30.933  1.00 10.560          C  
ATOM  16788  CD  LYS A1055     -31.933 -12.336  29.809  1.00 10.560          C  
ATOM  16789  CE  LYS A1055     -31.641 -13.582  28.936  1.00 10.560          C  
ATOM  16790  NZ  LYS A1055     -30.594 -13.309  27.871  1.00 10.560          N  
ATOM  16791  H   LYS A1055     -36.115 -11.442  31.802  1.00  8.980          H  
ATOM  16792  HA  LYS A1055     -33.831 -12.281  33.601  1.00  9.080          H  
ATOM  16793 1HB  LYS A1055     -33.737 -10.625  31.046  1.00 12.670          H  
ATOM  16794 2HB  LYS A1055     -32.359 -10.926  32.095  1.00 12.670          H  
ATOM  16795 1HG  LYS A1055     -32.585 -13.390  31.608  1.00 12.670          H  
ATOM  16796 2HG  LYS A1055     -33.891 -12.996  30.480  1.00 12.670          H  
ATOM  16797 1HD  LYS A1055     -32.307 -11.536  29.169  1.00 12.670          H  
ATOM  16798 2HD  LYS A1055     -30.997 -12.004  30.260  1.00 12.670          H  
ATOM  16799 1HE  LYS A1055     -31.295 -14.396  29.575  1.00 12.670          H  
ATOM  16800 2HE  LYS A1055     -32.563 -13.889  28.440  1.00 12.670          H  
ATOM  16801 1HZ  LYS A1055     -30.435 -14.143  27.316  1.00 12.670          H  
ATOM  16802 2HZ  LYS A1055     -30.891 -12.567  27.249  1.00 12.670          H  
ATOM  16803 3HZ  LYS A1055     -29.725 -13.038  28.306  1.00 12.670          H  
ATOM  16804  N   PHE A1056     -33.373  -9.993  34.626  1.00  7.390          N  
ATOM  16805  CA  PHE A1056     -33.311  -8.730  35.378  1.00  7.090          C  
ATOM  16806  C   PHE A1056     -31.954  -8.033  35.135  1.00  7.640          C  
ATOM  16807  O   PHE A1056     -30.952  -8.720  34.932  1.00  8.320          O  
ATOM  16808  CB  PHE A1056     -33.489  -9.062  36.864  1.00 10.050          C  
ATOM  16809  CG  PHE A1056     -34.819  -9.747  37.157  1.00 10.050          C  
ATOM  16810  CD1 PHE A1056     -34.910 -11.116  37.002  1.00 10.050          C  
ATOM  16811  CD2 PHE A1056     -35.943  -9.067  37.574  1.00 10.050          C  
ATOM  16812  CE1 PHE A1056     -36.054 -11.792  37.235  1.00 10.050          C  
ATOM  16813  CE2 PHE A1056     -37.121  -9.759  37.819  1.00 10.050          C  
ATOM  16814  CZ  PHE A1056     -37.168 -11.125  37.643  1.00 10.050          C  
ATOM  16815  H   PHE A1056     -32.695 -10.726  34.869  1.00  8.870          H  
ATOM  16816  HA  PHE A1056     -34.112  -8.070  35.050  1.00  8.510          H  
ATOM  16817 1HB  PHE A1056     -32.676  -9.726  37.185  1.00 12.060          H  
ATOM  16818 2HB  PHE A1056     -33.417  -8.155  37.460  1.00 12.060          H  
ATOM  16819  HD1 PHE A1056     -34.026 -11.656  36.680  1.00 12.060          H  
ATOM  16820  HD2 PHE A1056     -35.907  -7.982  37.706  1.00 12.060          H  
ATOM  16821  HE1 PHE A1056     -36.064 -12.859  37.098  1.00 12.060          H  
ATOM  16822  HE2 PHE A1056     -38.008  -9.221  38.146  1.00 12.060          H  
ATOM  16823  HZ  PHE A1056     -38.090 -11.671  37.832  1.00 12.060          H  
ATOM  16824  N   TYR A1057     -31.912  -6.681  35.161  1.00  7.550          N  
ATOM  16825  CA  TYR A1057     -30.636  -5.942  35.017  1.00  8.250          C  
ATOM  16826  C   TYR A1057     -30.561  -4.550  35.683  1.00  8.110          C  
ATOM  16827  O   TYR A1057     -31.483  -3.737  35.583  1.00  7.740          O  
ATOM  16828  CB  TYR A1057     -30.309  -5.783  33.531  1.00 11.270          C  
ATOM  16829  CG  TYR A1057     -29.057  -4.983  33.268  1.00 11.270          C  
ATOM  16830  CD1 TYR A1057     -27.815  -5.582  33.371  1.00 11.270          C  
ATOM  16831  CD2 TYR A1057     -29.158  -3.638  32.924  1.00 11.270          C  
ATOM  16832  CE1 TYR A1057     -26.672  -4.851  33.132  1.00 11.270          C  
ATOM  16833  CE2 TYR A1057     -28.017  -2.904  32.685  1.00 11.270          C  
ATOM  16834  CZ  TYR A1057     -26.777  -3.504  32.784  1.00 11.270          C  
ATOM  16835  OH  TYR A1057     -25.645  -2.769  32.536  1.00 11.270          O  
ATOM  16836  H   TYR A1057     -32.797  -6.174  35.231  1.00  9.060          H  
ATOM  16837  HA  TYR A1057     -29.852  -6.551  35.473  1.00  9.900          H  
ATOM  16838 1HB  TYR A1057     -30.175  -6.770  33.088  1.00 13.520          H  
ATOM  16839 2HB  TYR A1057     -31.137  -5.306  33.020  1.00 13.520          H  
ATOM  16840  HD1 TYR A1057     -27.744  -6.631  33.651  1.00 13.520          H  
ATOM  16841  HD2 TYR A1057     -30.141  -3.165  32.847  1.00 13.520          H  
ATOM  16842  HE1 TYR A1057     -25.700  -5.326  33.218  1.00 13.520          H  
ATOM  16843  HE2 TYR A1057     -28.095  -1.851  32.417  1.00 13.520          H  
ATOM  16844  HH  TYR A1057     -25.891  -1.862  32.335  1.00 13.520          H  
ATOM  16845  N   LEU A1058     -29.448  -4.259  36.361  1.00  8.560          N  
ATOM  16846  CA  LEU A1058     -29.216  -2.963  37.010  1.00  8.520          C  
ATOM  16847  C   LEU A1058     -27.877  -2.360  36.610  1.00  9.360          C  
ATOM  16848  O   LEU A1058     -27.005  -3.057  36.096  1.00 10.130          O  
ATOM  16849  CB  LEU A1058     -29.171  -3.087  38.536  1.00 11.940          C  
ATOM  16850  CG  LEU A1058     -30.349  -3.354  39.302  1.00 11.940          C  
ATOM  16851  CD1 LEU A1058     -30.480  -4.883  39.516  1.00 11.940          C  
ATOM  16852  CD2 LEU A1058     -30.208  -2.602  40.635  1.00 11.940          C  
ATOM  16853  H   LEU A1058     -28.689  -4.955  36.429  1.00 10.270          H  
ATOM  16854  HA  LEU A1058     -30.008  -2.270  36.718  1.00 10.220          H  
ATOM  16855 1HB  LEU A1058     -28.588  -3.936  38.748  1.00 14.330          H  
ATOM  16856 2HB  LEU A1058     -28.699  -2.205  38.938  1.00 14.330          H  
ATOM  16857  HG  LEU A1058     -31.211  -2.991  38.779  1.00 14.330          H  
ATOM  16858 1HD1 LEU A1058     -31.348  -5.108  40.099  1.00 14.330          H  
ATOM  16859 2HD1 LEU A1058     -30.566  -5.395  38.561  1.00 14.330          H  
ATOM  16860 3HD1 LEU A1058     -29.605  -5.264  40.040  1.00 14.330          H  
ATOM  16861 1HD2 LEU A1058     -31.066  -2.759  41.227  1.00 14.330          H  
ATOM  16862 2HD2 LEU A1058     -29.327  -2.958  41.170  1.00 14.330          H  
ATOM  16863 3HD2 LEU A1058     -30.107  -1.533  40.444  1.00 14.330          H  
ATOM  16864  N   HIS A1059     -27.679  -1.080  36.874  1.00  9.330          N  
ATOM  16865  CA  HIS A1059     -26.352  -0.504  36.710  1.00 10.190          C  
ATOM  16866  C   HIS A1059     -25.951   0.314  37.954  1.00  9.970          C  
ATOM  16867  O   HIS A1059     -26.781   1.017  38.543  1.00  9.270          O  
ATOM  16868  CB  HIS A1059     -26.298   0.328  35.437  1.00 13.920          C  
ATOM  16869  CG  HIS A1059     -24.995   0.960  35.215  1.00 13.920          C  
ATOM  16870  ND1 HIS A1059     -23.903   0.265  34.763  1.00 13.920          N  
ATOM  16871  CD2 HIS A1059     -24.592   2.223  35.400  1.00 13.920          C  
ATOM  16872  CE1 HIS A1059     -22.881   1.091  34.678  1.00 13.920          C  
ATOM  16873  NE2 HIS A1059     -23.296   2.289  35.060  1.00 13.920          N  
ATOM  16874  H   HIS A1059     -28.445  -0.472  37.175  1.00 11.200          H  
ATOM  16875  HA  HIS A1059     -25.614  -1.298  36.608  1.00 12.230          H  
ATOM  16876 1HB  HIS A1059     -26.502  -0.324  34.589  1.00 16.710          H  
ATOM  16877 2HB  HIS A1059     -27.067   1.076  35.454  1.00 16.710          H  
ATOM  16878  HD2 HIS A1059     -25.176   3.046  35.759  1.00 16.710          H  
ATOM  16879  HE1 HIS A1059     -21.877   0.829  34.354  1.00 16.710          H  
ATOM  16880  HE2 HIS A1059     -22.784   3.177  35.125  1.00 16.710          H  
ATOM  16881  N   HIS A1060     -24.683   0.185  38.390  1.00 10.660          N  
ATOM  16882  CA  HIS A1060     -24.161   0.956  39.519  1.00 10.600          C  
ATOM  16883  C   HIS A1060     -23.480   2.184  38.932  1.00 11.000          C  
ATOM  16884  O   HIS A1060     -22.435   2.092  38.278  1.00 11.300          O  
ATOM  16885  CB  HIS A1060     -23.159   0.146  40.371  1.00 14.860          C  
ATOM  16886  CG  HIS A1060     -22.714   0.824  41.665  1.00 14.860          C  
ATOM  16887  ND1 HIS A1060     -21.708   0.310  42.472  1.00 14.860          N  
ATOM  16888  CD2 HIS A1060     -23.149   1.950  42.290  1.00 14.860          C  
ATOM  16889  CE1 HIS A1060     -21.552   1.093  43.528  1.00 14.860          C  
ATOM  16890  NE2 HIS A1060     -22.408   2.090  43.438  1.00 14.860          N  
ATOM  16891  H   HIS A1060     -24.026  -0.434  37.909  1.00 12.790          H  
ATOM  16892  HA  HIS A1060     -24.976   1.282  40.161  1.00 12.720          H  
ATOM  16893 1HB  HIS A1060     -23.573  -0.795  40.616  1.00 17.840          H  
ATOM  16894 2HB  HIS A1060     -22.268  -0.054  39.779  1.00 17.840          H  
ATOM  16895  HD2 HIS A1060     -23.939   2.625  41.960  1.00 17.840          H  
ATOM  16896  HE1 HIS A1060     -20.844   0.942  44.337  1.00 17.840          H  
ATOM  16897  HE2 HIS A1060     -22.509   2.836  44.110  1.00 17.840          H  
ATOM  16898  N   ASN A1061     -24.107   3.339  39.138  1.00 11.160          N  
ATOM  16899  CA  ASN A1061     -23.680   4.598  38.541  1.00 11.710          C  
ATOM  16900  C   ASN A1061     -22.671   5.472  39.282  1.00 11.820          C  
ATOM  16901  O   ASN A1061     -22.356   6.570  38.824  1.00 12.160          O  
ATOM  16902  CB  ASN A1061     -24.929   5.411  38.348  1.00 16.170          C  
ATOM  16903  CG  ASN A1061     -25.612   5.694  39.691  1.00 16.170          C  
ATOM  16904  OD1 ASN A1061     -25.059   5.358  40.775  1.00 16.170          O  
ATOM  16905  ND2 ASN A1061     -26.794   6.277  39.655  1.00 16.170          N  
ATOM  16906  H   ASN A1061     -24.949   3.333  39.705  1.00 13.390          H  
ATOM  16907  HA  ASN A1061     -23.240   4.356  37.576  1.00 14.050          H  
ATOM  16908 1HB  ASN A1061     -24.702   6.351  37.867  1.00 19.410          H  
ATOM  16909 2HB  ASN A1061     -25.591   4.867  37.716  1.00 19.410          H  
ATOM  16910 1HD2 ASN A1061     -27.292   6.464  40.497  1.00 19.410          H  
ATOM  16911 2HD2 ASN A1061     -27.232   6.528  38.766  1.00 19.410          H  
ATOM  16912  N   GLY A1062     -22.210   5.050  40.444  1.00 11.680          N  
ATOM  16913  CA  GLY A1062     -21.248   5.865  41.172  1.00 11.970          C  
ATOM  16914  C   GLY A1062     -21.853   7.213  41.586  1.00 11.640          C  
ATOM  16915  O   GLY A1062     -21.131   8.225  41.678  1.00 11.740          O  
ATOM  16916  H   GLY A1062     -22.489   4.142  40.783  1.00 14.020          H  
ATOM  16917 1HA  GLY A1062     -20.926   5.316  42.055  1.00 14.360          H  
ATOM  16918 2HA  GLY A1062     -20.367   6.013  40.577  1.00 14.360          H  
ATOM  16919  N   TRP A1063     -23.166   7.228  41.876  1.00 11.400          N  
ATOM  16920  CA  TRP A1063     -23.881   8.449  42.225  1.00 11.200          C  
ATOM  16921  C   TRP A1063     -23.202   9.261  43.305  1.00 11.280          C  
ATOM  16922  O   TRP A1063     -23.385  10.465  43.329  1.00 11.240          O  
ATOM  16923  CB  TRP A1063     -25.297   8.173  42.758  1.00 15.760          C  
ATOM  16924  CG  TRP A1063     -25.338   7.622  44.169  1.00 15.760          C  
ATOM  16925  CD1 TRP A1063     -25.323   6.321  44.570  1.00 15.760          C  
ATOM  16926  CD2 TRP A1063     -25.426   8.418  45.394  1.00 15.760          C  
ATOM  16927  NE1 TRP A1063     -25.368   6.256  45.953  1.00 15.760          N  
ATOM  16928  CE2 TRP A1063     -25.431   7.529  46.460  1.00 15.760          C  
ATOM  16929  CE3 TRP A1063     -25.495   9.803  45.653  1.00 15.760          C  
ATOM  16930  CZ2 TRP A1063     -25.493   7.964  47.774  1.00 15.760          C  
ATOM  16931  CZ3 TRP A1063     -25.558  10.234  46.961  1.00 15.760          C  
ATOM  16932  CH2 TRP A1063     -25.555   9.342  47.996  1.00 15.760          C  
ATOM  16933  H   TRP A1063     -23.721   6.377  41.787  1.00 13.680          H  
ATOM  16934  HA  TRP A1063     -23.961   9.060  41.325  1.00 13.440          H  
ATOM  16935 1HB  TRP A1063     -25.874   9.094  42.734  1.00 18.910          H  
ATOM  16936 2HB  TRP A1063     -25.798   7.467  42.113  1.00 18.910          H  
ATOM  16937  HD1 TRP A1063     -25.272   5.460  43.904  1.00 18.910          H  
ATOM  16938  HE1 TRP A1063     -25.364   5.420  46.520  1.00 18.910          H  
ATOM  16939  HE3 TRP A1063     -25.494  10.518  44.833  1.00 18.910          H  
ATOM  16940  HZ2 TRP A1063     -25.497   7.264  48.620  1.00 18.910          H  
ATOM  16941  HZ3 TRP A1063     -25.613  11.301  47.150  1.00 18.910          H  
ATOM  16942  HH2 TRP A1063     -25.606   9.712  49.020  1.00 18.910          H  
ATOM  16943  N   ARG A1064     -22.440   8.619  44.213  1.00 11.550          N  
ATOM  16944  CA  ARG A1064     -21.795   9.323  45.322  1.00 11.860          C  
ATOM  16945  C   ARG A1064     -20.658  10.235  44.861  1.00 11.820          C  
ATOM  16946  O   ARG A1064     -20.207  11.097  45.616  1.00 12.030          O  
ATOM  16947  CB  ARG A1064     -21.256   8.377  46.387  1.00 16.480          C  
ATOM  16948  CG  ARG A1064     -20.028   7.572  46.006  1.00 16.480          C  
ATOM  16949  CD  ARG A1064     -19.598   6.668  47.101  1.00 16.480          C  
ATOM  16950  NE  ARG A1064     -19.067   7.416  48.272  1.00 16.480          N  
ATOM  16951  CZ  ARG A1064     -18.804   6.861  49.480  1.00 16.480          C  
ATOM  16952  NH1 ARG A1064     -19.026   5.581  49.693  1.00 16.480          N  
ATOM  16953  NH2 ARG A1064     -18.327   7.609  50.455  1.00 16.480          N  
ATOM  16954  H   ARG A1064     -22.321   7.621  44.125  1.00 13.860          H  
ATOM  16955  HA  ARG A1064     -22.553   9.939  45.808  1.00 14.230          H  
ATOM  16956 1HB  ARG A1064     -21.014   8.949  47.279  1.00 19.780          H  
ATOM  16957 2HB  ARG A1064     -22.040   7.668  46.659  1.00 19.780          H  
ATOM  16958 1HG  ARG A1064     -20.218   6.989  45.109  1.00 19.780          H  
ATOM  16959 2HG  ARG A1064     -19.210   8.252  45.833  1.00 19.780          H  
ATOM  16960 1HD  ARG A1064     -20.452   6.078  47.425  1.00 19.780          H  
ATOM  16961 2HD  ARG A1064     -18.812   6.005  46.730  1.00 19.780          H  
ATOM  16962  HE  ARG A1064     -18.873   8.434  48.167  1.00 19.780          H  
ATOM  16963 1HH1 ARG A1064     -19.392   5.003  48.955  1.00 19.780          H  
ATOM  16964 2HH1 ARG A1064     -18.840   5.178  50.602  1.00 19.780          H  
ATOM  16965 1HH2 ARG A1064     -18.158   8.590  50.294  1.00 19.780          H  
ATOM  16966 2HH2 ARG A1064     -18.132   7.205  51.360  1.00 19.780          H  
ATOM  16967  N   ILE A1065     -20.189  10.050  43.640  1.00 11.690          N  
ATOM  16968  CA  ILE A1065     -19.098  10.851  43.121  1.00 11.830          C  
ATOM  16969  C   ILE A1065     -19.552  12.009  42.233  1.00 11.720          C  
ATOM  16970  O   ILE A1065     -19.029  13.121  42.323  1.00 12.110          O  
ATOM  16971  CB  ILE A1065     -18.100   9.974  42.324  1.00 16.510          C  
ATOM  16972  CG1 ILE A1065     -17.543   8.804  43.221  1.00 16.510          C  
ATOM  16973  CG2 ILE A1065     -16.948  10.834  41.733  1.00 16.510          C  
ATOM  16974  CD1 ILE A1065     -16.840   9.207  44.518  1.00 16.510          C  
ATOM  16975  H   ILE A1065     -20.615   9.342  43.042  1.00 14.030          H  
ATOM  16976  HA  ILE A1065     -18.573  11.292  43.959  1.00 14.200          H  
ATOM  16977  HB  ILE A1065     -18.630   9.502  41.498  1.00 19.810          H  
ATOM  16978 1HG1 ILE A1065     -18.366   8.145  43.464  1.00 19.810          H  
ATOM  16979 2HG1 ILE A1065     -16.818   8.255  42.637  1.00 19.810          H  
ATOM  16980 1HG2 ILE A1065     -16.273  10.195  41.161  1.00 19.810          H  
ATOM  16981 2HG2 ILE A1065     -17.337  11.599  41.072  1.00 19.810          H  
ATOM  16982 3HG2 ILE A1065     -16.383  11.320  42.533  1.00 19.810          H  
ATOM  16983 1HD1 ILE A1065     -16.495   8.310  45.033  1.00 19.810          H  
ATOM  16984 2HD1 ILE A1065     -15.980   9.843  44.304  1.00 19.810          H  
ATOM  16985 3HD1 ILE A1065     -17.530   9.738  45.161  1.00 19.810          H  
ATOM  16986  N   ILE A1066     -20.477  11.756  41.323  1.00 11.310          N  
ATOM  16987  CA  ILE A1066     -20.746  12.812  40.338  1.00 11.320          C  
ATOM  16988  C   ILE A1066     -21.386  14.191  40.756  1.00 11.320          C  
ATOM  16989  O   ILE A1066     -21.822  14.818  39.782  1.00 11.320          O  
ATOM  16990  CB  ILE A1066     -21.356  12.191  39.059  1.00 15.840          C  
ATOM  16991  CG1 ILE A1066     -22.693  11.525  39.295  1.00 15.840          C  
ATOM  16992  CG2 ILE A1066     -20.345  11.186  38.552  1.00 15.840          C  
ATOM  16993  CD1 ILE A1066     -23.389  11.068  38.052  1.00 15.840          C  
ATOM  16994  H   ILE A1066     -20.906  10.824  41.309  1.00 13.570          H  
ATOM  16995  HA  ILE A1066     -19.759  13.098  39.979  1.00 13.580          H  
ATOM  16996  HB  ILE A1066     -21.497  12.971  38.308  1.00 19.010          H  
ATOM  16997 1HG1 ILE A1066     -22.557  10.669  39.958  1.00 19.010          H  
ATOM  16998 2HG1 ILE A1066     -23.348  12.221  39.751  1.00 19.010          H  
ATOM  16999 1HG2 ILE A1066     -20.668  10.730  37.627  1.00 19.010          H  
ATOM  17000 2HG2 ILE A1066     -19.404  11.686  38.381  1.00 19.010          H  
ATOM  17001 3HG2 ILE A1066     -20.209  10.414  39.305  1.00 19.010          H  
ATOM  17002 1HD1 ILE A1066     -24.335  10.627  38.332  1.00 19.010          H  
ATOM  17003 2HD1 ILE A1066     -23.552  11.925  37.408  1.00 19.010          H  
ATOM  17004 3HD1 ILE A1066     -22.809  10.326  37.523  1.00 19.010          H  
ATOM  17005  N   ARG A1067     -22.108  14.302  41.897  1.00 11.410          N  
ATOM  17006  CA  ARG A1067     -23.199  13.425  42.295  1.00 11.260          C  
ATOM  17007  C   ARG A1067     -24.413  13.986  41.581  1.00 11.650          C  
ATOM  17008  O   ARG A1067     -25.252  13.273  40.997  1.00 11.860          O  
ATOM  17009  CB  ARG A1067     -23.531  13.554  43.787  1.00 15.820          C  
ATOM  17010  CG  ARG A1067     -22.529  13.082  44.743  1.00 15.820          C  
ATOM  17011  CD  ARG A1067     -22.982  13.186  46.152  1.00 15.820          C  
ATOM  17012  NE  ARG A1067     -22.033  12.509  47.051  1.00 15.820          N  
ATOM  17013  CZ  ARG A1067     -22.169  12.336  48.379  1.00 15.820          C  
ATOM  17014  NH1 ARG A1067     -23.226  12.816  49.013  1.00 15.820          N  
ATOM  17015  NH2 ARG A1067     -21.235  11.668  49.053  1.00 15.820          N  
ATOM  17016  H   ARG A1067     -21.511  14.514  42.687  1.00 13.690          H  
ATOM  17017  HA  ARG A1067     -23.005  12.401  42.007  1.00 13.510          H  
ATOM  17018 1HB  ARG A1067     -23.759  14.581  44.035  1.00 18.990          H  
ATOM  17019 2HB  ARG A1067     -24.424  12.975  43.979  1.00 18.990          H  
ATOM  17020 1HG  ARG A1067     -22.358  12.103  44.547  1.00 18.990          H  
ATOM  17021 2HG  ARG A1067     -21.598  13.636  44.633  1.00 18.990          H  
ATOM  17022 1HD  ARG A1067     -23.048  14.234  46.439  1.00 18.990          H  
ATOM  17023 2HD  ARG A1067     -23.948  12.712  46.246  1.00 18.990          H  
ATOM  17024  HE  ARG A1067     -21.206  12.088  46.612  1.00 18.990          H  
ATOM  17025 1HH1 ARG A1067     -23.935  13.320  48.506  1.00 18.990          H  
ATOM  17026 2HH1 ARG A1067     -23.324  12.677  50.012  1.00 18.990          H  
ATOM  17027 1HH2 ARG A1067     -20.401  11.285  48.568  1.00 18.990          H  
ATOM  17028 2HH2 ARG A1067     -21.331  11.528  50.048  1.00 18.990          H  
ATOM  17029  N   GLN A1068     -24.455  15.321  41.670  1.00 11.920          N  
ATOM  17030  CA  GLN A1068     -25.529  16.198  41.250  1.00 12.480          C  
ATOM  17031  C   GLN A1068     -25.841  16.099  39.786  1.00 12.480          C  
ATOM  17032  O   GLN A1068     -27.002  16.228  39.394  1.00 12.990          O  
ATOM  17033  CB  GLN A1068     -25.190  17.645  41.620  1.00 17.250          C  
ATOM  17034  CG  GLN A1068     -25.113  17.911  43.138  1.00 17.250          C  
ATOM  17035  CD  GLN A1068     -23.731  17.635  43.752  1.00 17.250          C  
ATOM  17036  OE1 GLN A1068     -22.917  16.882  43.191  1.00 17.250          O  
ATOM  17037  NE2 GLN A1068     -23.463  18.241  44.903  1.00 17.250          N  
ATOM  17038  H   GLN A1068     -23.641  15.754  42.115  1.00 14.300          H  
ATOM  17039  HA  GLN A1068     -26.422  15.929  41.798  1.00 14.980          H  
ATOM  17040 1HB  GLN A1068     -24.233  17.919  41.179  1.00 20.700          H  
ATOM  17041 2HB  GLN A1068     -25.948  18.313  41.203  1.00 20.700          H  
ATOM  17042 1HG  GLN A1068     -25.366  18.956  43.316  1.00 20.700          H  
ATOM  17043 2HG  GLN A1068     -25.843  17.269  43.636  1.00 20.700          H  
ATOM  17044 1HE2 GLN A1068     -22.578  18.103  45.350  1.00 20.700          H  
ATOM  17045 2HE2 GLN A1068     -24.146  18.841  45.326  1.00 20.700          H  
ATOM  17046  N   LYS A1069     -24.848  15.740  38.968  1.00 12.080          N  
ATOM  17047  CA  LYS A1069     -25.103  15.666  37.542  1.00 12.220          C  
ATOM  17048  C   LYS A1069     -26.284  14.735  37.237  1.00 11.990          C  
ATOM  17049  O   LYS A1069     -26.993  14.969  36.256  1.00 12.390          O  
ATOM  17050  CB  LYS A1069     -23.837  15.302  36.767  1.00 17.050          C  
ATOM  17051  CG  LYS A1069     -24.019  15.399  35.251  1.00 17.050          C  
ATOM  17052  CD  LYS A1069     -22.695  15.300  34.493  1.00 17.050          C  
ATOM  17053  CE  LYS A1069     -22.926  15.481  32.991  1.00 17.050          C  
ATOM  17054  NZ  LYS A1069     -21.656  15.593  32.231  1.00 17.050          N  
ATOM  17055  H   LYS A1069     -23.892  15.590  39.321  1.00 14.500          H  
ATOM  17056  HA  LYS A1069     -25.392  16.661  37.207  1.00 14.660          H  
ATOM  17057 1HB  LYS A1069     -23.024  15.966  37.067  1.00 20.460          H  
ATOM  17058 2HB  LYS A1069     -23.536  14.289  37.018  1.00 20.460          H  
ATOM  17059 1HG  LYS A1069     -24.666  14.594  34.921  1.00 20.460          H  
ATOM  17060 2HG  LYS A1069     -24.502  16.345  35.007  1.00 20.460          H  
ATOM  17061 1HD  LYS A1069     -22.003  16.065  34.849  1.00 20.460          H  
ATOM  17062 2HD  LYS A1069     -22.244  14.318  34.665  1.00 20.460          H  
ATOM  17063 1HE  LYS A1069     -23.484  14.625  32.615  1.00 20.460          H  
ATOM  17064 2HE  LYS A1069     -23.513  16.385  32.828  1.00 20.460          H  
ATOM  17065 1HZ  LYS A1069     -21.854  15.710  31.252  1.00 20.460          H  
ATOM  17066 2HZ  LYS A1069     -21.135  16.388  32.561  1.00 20.460          H  
ATOM  17067 3HZ  LYS A1069     -21.072  14.750  32.349  1.00 20.460          H  
ATOM  17068  N   GLN A1070     -26.468  13.653  38.017  1.00 11.500          N  
ATOM  17069  CA  GLN A1070     -27.617  12.783  37.781  1.00 11.460          C  
ATOM  17070  C   GLN A1070     -28.584  12.836  38.976  1.00 11.370          C  
ATOM  17071  O   GLN A1070     -29.805  12.757  38.808  1.00 11.680          O  
ATOM  17072  CB  GLN A1070     -27.189  11.345  37.485  1.00 16.060          C  
ATOM  17073  CG  GLN A1070     -26.332  11.186  36.220  1.00 16.060          C  
ATOM  17074  CD  GLN A1070     -27.056  11.506  34.925  1.00 16.060          C  
ATOM  17075  OE1 GLN A1070     -28.102  10.918  34.604  1.00 16.060          O  
ATOM  17076  NE2 GLN A1070     -26.512  12.442  34.172  1.00 16.060          N  
ATOM  17077  H   GLN A1070     -25.861  13.485  38.823  1.00 13.800          H  
ATOM  17078  HA  GLN A1070     -28.149  13.152  36.916  1.00 13.750          H  
ATOM  17079 1HB  GLN A1070     -26.641  10.953  38.333  1.00 19.270          H  
ATOM  17080 2HB  GLN A1070     -28.074  10.722  37.359  1.00 19.270          H  
ATOM  17081 1HG  GLN A1070     -25.506  11.872  36.281  1.00 19.270          H  
ATOM  17082 2HG  GLN A1070     -25.971  10.153  36.168  1.00 19.270          H  
ATOM  17083 1HE2 GLN A1070     -26.939  12.717  33.312  1.00 19.270          H  
ATOM  17084 2HE2 GLN A1070     -25.671  12.891  34.467  1.00 19.270          H  
ATOM  17085  N   LEU A1071     -28.045  13.010  40.191  1.00 11.100          N  
ATOM  17086  CA  LEU A1071     -28.837  13.009  41.420  1.00 10.910          C  
ATOM  17087  C   LEU A1071     -29.917  14.095  41.429  1.00 10.840          C  
ATOM  17088  O   LEU A1071     -30.990  13.893  41.998  1.00 10.510          O  
ATOM  17089  CB  LEU A1071     -27.898  13.190  42.635  1.00 15.350          C  
ATOM  17090  CG  LEU A1071     -28.463  13.066  44.074  1.00 15.350          C  
ATOM  17091  CD1 LEU A1071     -29.015  11.650  44.323  1.00 15.350          C  
ATOM  17092  CD2 LEU A1071     -27.331  13.396  45.062  1.00 15.350          C  
ATOM  17093  H   LEU A1071     -27.034  13.072  40.305  1.00 13.320          H  
ATOM  17094  HA  LEU A1071     -29.328  12.042  41.487  1.00 13.090          H  
ATOM  17095 1HB  LEU A1071     -27.093  12.464  42.543  1.00 18.420          H  
ATOM  17096 2HB  LEU A1071     -27.467  14.165  42.564  1.00 18.420          H  
ATOM  17097  HG  LEU A1071     -29.282  13.776  44.209  1.00 18.420          H  
ATOM  17098 1HD1 LEU A1071     -29.402  11.588  45.341  1.00 18.420          H  
ATOM  17099 2HD1 LEU A1071     -29.822  11.436  43.626  1.00 18.420          H  
ATOM  17100 3HD1 LEU A1071     -28.217  10.915  44.195  1.00 18.420          H  
ATOM  17101 1HD2 LEU A1071     -27.707  13.329  46.083  1.00 18.420          H  
ATOM  17102 2HD2 LEU A1071     -26.521  12.690  44.931  1.00 18.420          H  
ATOM  17103 3HD2 LEU A1071     -26.966  14.409  44.874  1.00 18.420          H  
ATOM  17104  N   GLU A1072     -29.644  15.257  40.815  1.00 11.300          N  
ATOM  17105  CA  GLU A1072     -30.587  16.365  40.810  1.00 11.400          C  
ATOM  17106  C   GLU A1072     -31.506  16.433  39.582  1.00 11.300          C  
ATOM  17107  O   GLU A1072     -32.133  17.469  39.345  1.00 11.580          O  
ATOM  17108  CB  GLU A1072     -29.849  17.692  40.997  1.00 15.920          C  
ATOM  17109  CG  GLU A1072     -29.191  17.838  42.369  1.00 15.920          C  
ATOM  17110  CD  GLU A1072     -28.513  19.170  42.579  1.00 15.920          C  
ATOM  17111  OE1 GLU A1072     -28.435  19.938  41.652  1.00 15.920          O  
ATOM  17112  OE2 GLU A1072     -28.078  19.416  43.677  1.00 15.920          O  
ATOM  17113  H   GLU A1072     -28.744  15.415  40.348  1.00 13.560          H  
ATOM  17114  HA  GLU A1072     -31.233  16.243  41.678  1.00 13.680          H  
ATOM  17115 1HB  GLU A1072     -29.068  17.779  40.241  1.00 19.100          H  
ATOM  17116 2HB  GLU A1072     -30.538  18.522  40.861  1.00 19.100          H  
ATOM  17117 1HG  GLU A1072     -29.954  17.708  43.133  1.00 19.100          H  
ATOM  17118 2HG  GLU A1072     -28.463  17.041  42.492  1.00 19.100          H  
ATOM  17119  N   ILE A1073     -31.575  15.372  38.777  1.00 11.110          N  
ATOM  17120  CA  ILE A1073     -32.502  15.388  37.649  1.00 11.240          C  
ATOM  17121  C   ILE A1073     -33.929  15.281  38.165  1.00 10.950          C  
ATOM  17122  O   ILE A1073     -34.246  14.394  38.954  1.00 10.610          O  
ATOM  17123  CB  ILE A1073     -32.207  14.242  36.654  1.00 15.680          C  
ATOM  17124  CG1 ILE A1073     -30.831  14.469  36.007  1.00 15.680          C  
ATOM  17125  CG2 ILE A1073     -33.316  14.100  35.612  1.00 15.680          C  
ATOM  17126  CD1 ILE A1073     -30.315  13.300  35.184  1.00 15.680          C  
ATOM  17127  H   ILE A1073     -31.011  14.535  38.972  1.00 13.330          H  
ATOM  17128  HA  ILE A1073     -32.400  16.336  37.120  1.00 13.490          H  
ATOM  17129  HB  ILE A1073     -32.133  13.306  37.214  1.00 18.820          H  
ATOM  17130 1HG1 ILE A1073     -30.886  15.347  35.365  1.00 18.820          H  
ATOM  17131 2HG1 ILE A1073     -30.107  14.669  36.798  1.00 18.820          H  
ATOM  17132 1HG2 ILE A1073     -33.078  13.299  34.969  1.00 18.820          H  
ATOM  17133 2HG2 ILE A1073     -34.267  13.882  36.086  1.00 18.820          H  
ATOM  17134 3HG2 ILE A1073     -33.393  15.012  35.034  1.00 18.820          H  
ATOM  17135 1HD1 ILE A1073     -29.334  13.560  34.786  1.00 18.820          H  
ATOM  17136 2HD1 ILE A1073     -30.226  12.416  35.823  1.00 18.820          H  
ATOM  17137 3HD1 ILE A1073     -30.975  13.083  34.361  1.00 18.820          H  
ATOM  17138  N   ARG A1074     -34.794  16.200  37.722  1.00 11.330          N  
ATOM  17139  CA  ARG A1074     -36.193  16.240  38.145  1.00 11.360          C  
ATOM  17140  C   ARG A1074     -37.131  16.001  36.962  1.00 11.590          C  
ATOM  17141  O   ARG A1074     -38.331  16.277  37.032  1.00 11.670          O  
ATOM  17142  CB  ARG A1074     -36.511  17.584  38.782  1.00 15.890          C  
ATOM  17143  CG  ARG A1074     -35.782  17.872  40.102  1.00 15.890          C  
ATOM  17144  CD  ARG A1074     -36.018  19.278  40.548  1.00 15.890          C  
ATOM  17145  NE  ARG A1074     -35.417  19.575  41.859  1.00 15.890          N  
ATOM  17146  CZ  ARG A1074     -34.120  19.926  42.079  1.00 15.890          C  
ATOM  17147  NH1 ARG A1074     -33.263  20.024  41.082  1.00 15.890          N  
ATOM  17148  NH2 ARG A1074     -33.713  20.182  43.315  1.00 15.890          N  
ATOM  17149  H   ARG A1074     -34.466  16.914  37.066  1.00 13.600          H  
ATOM  17150  HA  ARG A1074     -36.357  15.456  38.883  1.00 13.630          H  
ATOM  17151 1HB  ARG A1074     -36.257  18.378  38.077  1.00 19.070          H  
ATOM  17152 2HB  ARG A1074     -37.581  17.649  38.976  1.00 19.070          H  
ATOM  17153 1HG  ARG A1074     -36.143  17.197  40.874  1.00 19.070          H  
ATOM  17154 2HG  ARG A1074     -34.711  17.722  39.964  1.00 19.070          H  
ATOM  17155 1HD  ARG A1074     -35.607  19.968  39.812  1.00 19.070          H  
ATOM  17156 2HD  ARG A1074     -37.092  19.442  40.627  1.00 19.070          H  
ATOM  17157  HE  ARG A1074     -36.027  19.521  42.666  1.00 19.070          H  
ATOM  17158 1HH1 ARG A1074     -33.550  19.824  40.133  1.00 19.070          H  
ATOM  17159 2HH1 ARG A1074     -32.307  20.308  41.262  1.00 19.070          H  
ATOM  17160 1HH2 ARG A1074     -34.362  20.114  44.088  1.00 19.070          H  
ATOM  17161 2HH2 ARG A1074     -32.750  20.443  43.486  1.00 19.070          H  
ATOM  17162  N   GLU A1075     -36.564  15.505  35.880  1.00 11.900          N  
ATOM  17163  CA  GLU A1075     -37.253  15.247  34.627  1.00 12.360          C  
ATOM  17164  C   GLU A1075     -37.604  13.775  34.455  1.00 12.180          C  
ATOM  17165  O   GLU A1075     -37.275  12.932  35.294  1.00 12.230          O  
ATOM  17166  CB  GLU A1075     -36.393  15.744  33.467  1.00 17.120          C  
ATOM  17167  CG  GLU A1075     -36.141  17.255  33.502  1.00 17.120          C  
ATOM  17168  CD  GLU A1075     -34.980  17.655  34.394  1.00 17.120          C  
ATOM  17169  OE1 GLU A1075     -33.894  17.191  34.173  1.00 17.120          O  
ATOM  17170  OE2 GLU A1075     -35.192  18.396  35.325  1.00 17.120          O  
ATOM  17171  H   GLU A1075     -35.571  15.310  35.935  1.00 14.280          H  
ATOM  17172  HA  GLU A1075     -38.188  15.816  34.632  1.00 14.830          H  
ATOM  17173 1HB  GLU A1075     -35.429  15.238  33.487  1.00 20.540          H  
ATOM  17174 2HB  GLU A1075     -36.868  15.501  32.518  1.00 20.540          H  
ATOM  17175 1HG  GLU A1075     -35.947  17.607  32.488  1.00 20.540          H  
ATOM  17176 2HG  GLU A1075     -37.045  17.745  33.861  1.00 20.540          H  
ATOM  17177  N   THR A1076     -38.268  13.445  33.346  1.00 12.180          N  
ATOM  17178  CA  THR A1076     -38.709  12.080  33.056  1.00 12.340          C  
ATOM  17179  C   THR A1076     -37.561  11.199  32.596  1.00 11.660          C  
ATOM  17180  O   THR A1076     -37.500  10.787  31.432  1.00 11.850          O  
ATOM  17181  CB  THR A1076     -39.753  12.067  31.944  1.00 17.210          C  
ATOM  17182  OG1 THR A1076     -39.170  12.654  30.790  1.00 17.210          O  
ATOM  17183  CG2 THR A1076     -40.977  12.866  32.360  1.00 17.210          C  
ATOM  17184  H   THR A1076     -38.493  14.161  32.668  1.00 14.620          H  
ATOM  17185  HA  THR A1076     -39.131  11.649  33.965  1.00 14.810          H  
ATOM  17186  HB  THR A1076     -40.044  11.040  31.721  1.00 20.650          H  
ATOM  17187  HG1 THR A1076     -38.455  12.042  30.485  1.00 20.650          H  
ATOM  17188 1HG2 THR A1076     -41.706  12.858  31.550  1.00 20.650          H  
ATOM  17189 2HG2 THR A1076     -41.415  12.417  33.250  1.00 20.650          H  
ATOM  17190 3HG2 THR A1076     -40.691  13.891  32.576  1.00 20.650          H  
ATOM  17191  N   VAL A1077     -36.637  10.954  33.506  1.00 11.050          N  
ATOM  17192  CA  VAL A1077     -35.430  10.198  33.244  1.00 10.460          C  
ATOM  17193  C   VAL A1077     -35.343   8.974  34.133  1.00  9.860          C  
ATOM  17194  O   VAL A1077     -35.425   9.079  35.356  1.00  9.780          O  
ATOM  17195  CB  VAL A1077     -34.215  11.105  33.474  1.00 14.880          C  
ATOM  17196  CG1 VAL A1077     -32.911  10.346  33.263  1.00 14.880          C  
ATOM  17197  CG2 VAL A1077     -34.305  12.306  32.517  1.00 14.880          C  
ATOM  17198  H   VAL A1077     -36.801  11.365  34.429  1.00 13.260          H  
ATOM  17199  HA  VAL A1077     -35.439   9.872  32.202  1.00 12.550          H  
ATOM  17200  HB  VAL A1077     -34.230  11.448  34.503  1.00 17.860          H  
ATOM  17201 1HG1 VAL A1077     -32.078  11.019  33.444  1.00 17.860          H  
ATOM  17202 2HG1 VAL A1077     -32.846   9.503  33.956  1.00 17.860          H  
ATOM  17203 3HG1 VAL A1077     -32.869   9.980  32.239  1.00 17.860          H  
ATOM  17204 1HG2 VAL A1077     -33.462  12.971  32.673  1.00 17.860          H  
ATOM  17205 2HG2 VAL A1077     -34.296  11.948  31.489  1.00 17.860          H  
ATOM  17206 3HG2 VAL A1077     -35.222  12.855  32.695  1.00 17.860          H  
ATOM  17207  N   GLN A1078     -35.163   7.815  33.512  1.00  9.620          N  
ATOM  17208  CA  GLN A1078     -35.054   6.566  34.245  1.00  9.160          C  
ATOM  17209  C   GLN A1078     -33.682   6.467  34.937  1.00  8.310          C  
ATOM  17210  O   GLN A1078     -32.669   6.710  34.278  1.00  8.080          O  
ATOM  17211  CB  GLN A1078     -35.217   5.395  33.279  1.00 13.010          C  
ATOM  17212  CG  GLN A1078     -35.250   4.032  33.921  1.00 13.010          C  
ATOM  17213  CD  GLN A1078     -35.488   2.959  32.891  1.00 13.010          C  
ATOM  17214  OE1 GLN A1078     -34.866   2.953  31.826  1.00 13.010          O  
ATOM  17215  NE2 GLN A1078     -36.406   2.057  33.182  1.00 13.010          N  
ATOM  17216  H   GLN A1078     -35.115   7.822  32.499  1.00 11.540          H  
ATOM  17217  HA  GLN A1078     -35.874   6.521  34.948  1.00 10.990          H  
ATOM  17218 1HB  GLN A1078     -36.142   5.517  32.714  1.00 15.610          H  
ATOM  17219 2HB  GLN A1078     -34.396   5.404  32.564  1.00 15.610          H  
ATOM  17220 1HG  GLN A1078     -34.287   3.836  34.402  1.00 15.610          H  
ATOM  17221 2HG  GLN A1078     -36.053   3.993  34.654  1.00 15.610          H  
ATOM  17222 1HE2 GLN A1078     -36.613   1.321  32.536  1.00 15.610          H  
ATOM  17223 2HE2 GLN A1078     -36.901   2.106  34.052  1.00 15.610          H  
ATOM  17224  N   PRO A1079     -33.616   6.173  36.258  1.00  8.050          N  
ATOM  17225  CA  PRO A1079     -32.399   5.941  37.034  1.00  7.460          C  
ATOM  17226  C   PRO A1079     -31.615   4.741  36.519  1.00  6.980          C  
ATOM  17227  O   PRO A1079     -32.225   3.733  36.151  1.00  7.050          O  
ATOM  17228  CB  PRO A1079     -32.957   5.652  38.439  1.00 11.190          C  
ATOM  17229  CG  PRO A1079     -34.299   6.310  38.480  1.00 11.190          C  
ATOM  17230  CD  PRO A1079     -34.846   6.181  37.084  1.00 11.190          C  
ATOM  17231  HA  PRO A1079     -31.778   6.848  37.022  1.00  8.950          H  
ATOM  17232 1HB  PRO A1079     -33.042   4.567  38.584  1.00 13.430          H  
ATOM  17233 2HB  PRO A1079     -32.268   6.040  39.203  1.00 13.430          H  
ATOM  17234 1HG  PRO A1079     -34.939   5.817  39.229  1.00 13.430          H  
ATOM  17235 2HG  PRO A1079     -34.198   7.360  38.792  1.00 13.430          H  
ATOM  17236 1HD  PRO A1079     -35.412   5.248  36.960  1.00 13.430          H  
ATOM  17237 2HD  PRO A1079     -35.448   7.086  36.915  1.00 13.430          H  
ATOM  17238  N   GLU A1080     -30.275   4.787  36.594  1.00  6.790          N  
ATOM  17239  CA  GLU A1080     -29.426   3.654  36.195  1.00  6.660          C  
ATOM  17240  C   GLU A1080     -29.687   2.398  37.030  1.00  6.390          C  
ATOM  17241  O   GLU A1080     -29.461   1.265  36.592  1.00  6.760          O  
ATOM  17242  CB  GLU A1080     -27.947   3.989  36.344  1.00  9.380          C  
ATOM  17243  CG  GLU A1080     -27.398   5.142  35.489  1.00  9.380          C  
ATOM  17244  CD  GLU A1080     -27.497   6.458  36.181  1.00  9.380          C  
ATOM  17245  OE1 GLU A1080     -28.297   6.558  37.096  1.00  9.380          O  
ATOM  17246  OE2 GLU A1080     -26.712   7.336  35.889  1.00  9.380          O  
ATOM  17247  H   GLU A1080     -29.802   5.646  36.903  1.00  8.150          H  
ATOM  17248  HA  GLU A1080     -29.636   3.419  35.150  1.00  7.990          H  
ATOM  17249 1HB  GLU A1080     -27.765   4.233  37.385  1.00 11.250          H  
ATOM  17250 2HB  GLU A1080     -27.378   3.121  36.137  1.00 11.250          H  
ATOM  17251 1HG  GLU A1080     -26.358   4.956  35.235  1.00 11.250          H  
ATOM  17252 2HG  GLU A1080     -27.964   5.183  34.559  1.00 11.250          H  
ATOM  17253  N   ARG A1081     -30.173   2.628  38.239  1.00  6.040          N  
ATOM  17254  CA  ARG A1081     -30.462   1.592  39.209  1.00  6.050          C  
ATOM  17255  C   ARG A1081     -31.771   0.873  38.936  1.00  6.210          C  
ATOM  17256  O   ARG A1081     -32.068  -0.131  39.575  1.00  6.670          O  
ATOM  17257  CB  ARG A1081     -30.478   2.187  40.612  1.00  8.470          C  
ATOM  17258  CG  ARG A1081     -31.628   3.157  40.912  1.00  8.470          C  
ATOM  17259  CD  ARG A1081     -31.520   3.799  42.271  1.00  8.470          C  
ATOM  17260  NE  ARG A1081     -32.611   4.786  42.506  1.00  8.470          N  
ATOM  17261  CZ  ARG A1081     -33.842   4.518  43.035  1.00  8.470          C  
ATOM  17262  NH1 ARG A1081     -34.150   3.299  43.409  1.00  8.470          N  
ATOM  17263  NH2 ARG A1081     -34.724   5.497  43.172  1.00  8.470          N  
ATOM  17264  H   ARG A1081     -30.323   3.595  38.479  1.00  7.250          H  
ATOM  17265  HA  ARG A1081     -29.655   0.860  39.168  1.00  7.260          H  
ATOM  17266 1HB  ARG A1081     -30.588   1.368  41.314  1.00 10.160          H  
ATOM  17267 2HB  ARG A1081     -29.533   2.687  40.817  1.00 10.160          H  
ATOM  17268 1HG  ARG A1081     -31.578   3.948  40.200  1.00 10.160          H  
ATOM  17269 2HG  ARG A1081     -32.587   2.656  40.831  1.00 10.160          H  
ATOM  17270 1HD  ARG A1081     -31.552   3.041  43.050  1.00 10.160          H  
ATOM  17271 2HD  ARG A1081     -30.569   4.329  42.336  1.00 10.160          H  
ATOM  17272  HE  ARG A1081     -32.425   5.744  42.238  1.00 10.160          H  
ATOM  17273 1HH1 ARG A1081     -33.469   2.564  43.307  1.00 10.160          H  
ATOM  17274 2HH1 ARG A1081     -35.075   3.048  43.811  1.00 10.160          H  
ATOM  17275 1HH2 ARG A1081     -34.486   6.438  42.885  1.00 10.160          H  
ATOM  17276 2HH2 ARG A1081     -35.634   5.305  43.564  1.00 10.160          H  
ATOM  17277  N   ASN A1082     -32.582   1.375  38.009  1.00  5.940          N  
ATOM  17278  CA  ASN A1082     -33.872   0.760  37.768  1.00  6.130          C  
ATOM  17279  C   ASN A1082     -33.663  -0.701  37.454  1.00  5.830          C  
ATOM  17280  O   ASN A1082     -32.895  -1.051  36.545  1.00  5.860          O  
ATOM  17281  CB  ASN A1082     -34.595   1.482  36.636  1.00  8.510          C  
ATOM  17282  CG  ASN A1082     -36.010   0.981  36.355  1.00  8.510          C  
ATOM  17283  OD1 ASN A1082     -36.160  -0.101  35.770  1.00  8.510          O  
ATOM  17284  ND2 ASN A1082     -37.022   1.749  36.734  1.00  8.510          N  
ATOM  17285  H   ASN A1082     -32.304   2.178  37.438  1.00  7.130          H  
ATOM  17286  HA  ASN A1082     -34.477   0.818  38.675  1.00  7.360          H  
ATOM  17287 1HB  ASN A1082     -34.644   2.546  36.874  1.00 10.210          H  
ATOM  17288 2HB  ASN A1082     -34.005   1.390  35.724  1.00 10.210          H  
ATOM  17289 1HD2 ASN A1082     -38.005   1.460  36.561  1.00 10.210          H  
ATOM  17290 2HD2 ASN A1082     -36.842   2.614  37.201  1.00 10.210          H  
ATOM  17291  N   VAL A1083     -34.366  -1.581  38.178  1.00  5.660          N  
ATOM  17292  CA  VAL A1083     -34.122  -2.979  37.886  1.00  5.480          C  
ATOM  17293  C   VAL A1083     -34.924  -3.265  36.673  1.00  5.600          C  
ATOM  17294  O   VAL A1083     -36.135  -3.545  36.738  1.00  5.720          O  
ATOM  17295  CB  VAL A1083     -34.603  -3.932  38.983  1.00  7.740          C  
ATOM  17296  CG1 VAL A1083     -34.263  -5.400  38.627  1.00  7.740          C  
ATOM  17297  CG2 VAL A1083     -34.038  -3.523  40.292  1.00  7.740          C  
ATOM  17298  H   VAL A1083     -35.012  -1.255  38.901  1.00  6.790          H  
ATOM  17299  HA  VAL A1083     -33.078  -3.148  37.663  1.00  6.580          H  
ATOM  17300  HB  VAL A1083     -35.644  -3.885  39.003  1.00  9.290          H  
ATOM  17301 1HG1 VAL A1083     -34.645  -6.064  39.401  1.00  9.290          H  
ATOM  17302 2HG1 VAL A1083     -34.715  -5.670  37.670  1.00  9.290          H  
ATOM  17303 3HG1 VAL A1083     -33.185  -5.521  38.556  1.00  9.290          H  
ATOM  17304 1HG2 VAL A1083     -34.422  -4.173  41.064  1.00  9.290          H  
ATOM  17305 2HG2 VAL A1083     -32.992  -3.584  40.262  1.00  9.290          H  
ATOM  17306 3HG2 VAL A1083     -34.313  -2.516  40.517  1.00  9.290          H  
ATOM  17307  N   THR A1084     -34.213  -3.163  35.561  1.00  5.670          N  
ATOM  17308  CA  THR A1084     -34.771  -3.339  34.261  1.00  5.900          C  
ATOM  17309  C   THR A1084     -35.242  -4.744  34.269  1.00  5.800          C  
ATOM  17310  O   THR A1084     -34.490  -5.659  34.618  1.00  5.670          O  
ATOM  17311  CB  THR A1084     -33.718  -3.101  33.150  1.00  8.170          C  
ATOM  17312  OG1 THR A1084     -33.209  -1.760  33.245  1.00  8.170          O  
ATOM  17313  CG2 THR A1084     -34.325  -3.323  31.772  1.00  8.170          C  
ATOM  17314  H   THR A1084     -33.222  -2.933  35.663  1.00  6.800          H  
ATOM  17315  HA  THR A1084     -35.619  -2.668  34.125  1.00  7.080          H  
ATOM  17316  HB  THR A1084     -32.895  -3.791  33.292  1.00  9.800          H  
ATOM  17317  HG1 THR A1084     -32.750  -1.645  34.097  1.00  9.800          H  
ATOM  17318 1HG2 THR A1084     -33.564  -3.155  31.011  1.00  9.800          H  
ATOM  17319 2HG2 THR A1084     -34.692  -4.345  31.687  1.00  9.800          H  
ATOM  17320 3HG2 THR A1084     -35.149  -2.629  31.619  1.00  9.800          H  
ATOM  17321  N   THR A1085     -36.479  -4.941  33.922  1.00  5.930          N  
ATOM  17322  CA  THR A1085     -37.001  -6.274  33.945  1.00  5.970          C  
ATOM  17323  C   THR A1085     -37.703  -6.552  32.629  1.00  6.040          C  
ATOM  17324  O   THR A1085     -38.551  -5.762  32.203  1.00  6.140          O  
ATOM  17325  CB  THR A1085     -37.900  -6.420  35.183  1.00  8.340          C  
ATOM  17326  OG1 THR A1085     -37.135  -6.164  36.386  1.00  8.340          O  
ATOM  17327  CG2 THR A1085     -38.428  -7.779  35.238  1.00  8.340          C  
ATOM  17328  H   THR A1085     -37.064  -4.162  33.650  1.00  7.120          H  
ATOM  17329  HA  THR A1085     -36.178  -6.986  34.034  1.00  7.160          H  
ATOM  17330  HB  THR A1085     -38.694  -5.691  35.129  1.00 10.010          H  
ATOM  17331  HG1 THR A1085     -36.884  -5.202  36.430  1.00 10.010          H  
ATOM  17332 1HG2 THR A1085     -39.060  -7.900  36.111  1.00 10.010          H  
ATOM  17333 2HG2 THR A1085     -38.987  -7.945  34.362  1.00 10.010          H  
ATOM  17334 3HG2 THR A1085     -37.599  -8.480  35.280  1.00 10.010          H  
ATOM  17335  N   GLU A1086     -37.333  -7.652  31.966  1.00  6.060          N  
ATOM  17336  CA  GLU A1086     -37.916  -7.975  30.661  1.00  6.200          C  
ATOM  17337  C   GLU A1086     -38.220  -9.460  30.471  1.00  6.360          C  
ATOM  17338  O   GLU A1086     -37.471 -10.332  30.927  1.00  6.410          O  
ATOM  17339  CB  GLU A1086     -36.973  -7.516  29.531  1.00  8.620          C  
ATOM  17340  CG  GLU A1086     -36.709  -5.990  29.458  1.00  8.620          C  
ATOM  17341  CD  GLU A1086     -35.797  -5.589  28.306  1.00  8.620          C  
ATOM  17342  OE1 GLU A1086     -35.330  -6.463  27.616  1.00  8.620          O  
ATOM  17343  OE2 GLU A1086     -35.576  -4.412  28.122  1.00  8.620          O  
ATOM  17344  H   GLU A1086     -36.617  -8.262  32.386  1.00  7.270          H  
ATOM  17345  HA  GLU A1086     -38.856  -7.431  30.566  1.00  7.440          H  
ATOM  17346 1HB  GLU A1086     -36.012  -8.018  29.638  1.00 10.350          H  
ATOM  17347 2HB  GLU A1086     -37.394  -7.824  28.571  1.00 10.350          H  
ATOM  17348 1HG  GLU A1086     -37.662  -5.471  29.359  1.00 10.350          H  
ATOM  17349 2HG  GLU A1086     -36.251  -5.667  30.383  1.00 10.350          H  
ATOM  17350  N   VAL A1087     -39.300  -9.743  29.745  1.00  6.550          N  
ATOM  17351  CA  VAL A1087     -39.672 -11.108  29.372  1.00  6.770          C  
ATOM  17352  C   VAL A1087     -38.866 -11.447  28.139  1.00  7.070          C  
ATOM  17353  O   VAL A1087     -38.709 -10.598  27.267  1.00  7.290          O  
ATOM  17354  CB  VAL A1087     -41.181 -11.259  29.070  1.00  9.390          C  
ATOM  17355  CG1 VAL A1087     -41.499 -12.716  28.604  1.00  9.390          C  
ATOM  17356  CG2 VAL A1087     -41.964 -10.927  30.289  1.00  9.390          C  
ATOM  17357  H   VAL A1087     -39.867  -8.972  29.411  1.00  7.860          H  
ATOM  17358  HA  VAL A1087     -39.402 -11.795  30.174  1.00  8.120          H  
ATOM  17359  HB  VAL A1087     -41.462 -10.586  28.259  1.00 11.270          H  
ATOM  17360 1HG1 VAL A1087     -42.553 -12.805  28.398  1.00 11.270          H  
ATOM  17361 2HG1 VAL A1087     -40.956 -12.957  27.697  1.00 11.270          H  
ATOM  17362 3HG1 VAL A1087     -41.221 -13.421  29.384  1.00 11.270          H  
ATOM  17363 1HG2 VAL A1087     -43.029 -11.029  30.075  1.00 11.270          H  
ATOM  17364 2HG2 VAL A1087     -41.678 -11.608  31.079  1.00 11.270          H  
ATOM  17365 3HG2 VAL A1087     -41.749  -9.906  30.586  1.00 11.270          H  
ATOM  17366  N   MET A1088     -38.324 -12.653  28.084  1.00  7.150          N  
ATOM  17367  CA  MET A1088     -37.519 -13.073  26.946  1.00  7.520          C  
ATOM  17368  C   MET A1088     -38.304 -12.898  25.634  1.00  8.000          C  
ATOM  17369  O   MET A1088     -39.531 -13.069  25.607  1.00  8.160          O  
ATOM  17370  CB  MET A1088     -37.061 -14.510  27.181  1.00 10.380          C  
ATOM  17371  CG  MET A1088     -36.037 -14.626  28.339  1.00 10.380          C  
ATOM  17372  SD  MET A1088     -35.482 -16.316  28.663  1.00 10.380          S  
ATOM  17373  CE  MET A1088     -34.537 -16.125  30.196  1.00 10.380          C  
ATOM  17374  H   MET A1088     -38.495 -13.313  28.852  1.00  8.580          H  
ATOM  17375  HA  MET A1088     -36.640 -12.430  26.890  1.00  9.020          H  
ATOM  17376 1HB  MET A1088     -37.923 -15.132  27.440  1.00 12.460          H  
ATOM  17377 2HB  MET A1088     -36.612 -14.916  26.276  1.00 12.460          H  
ATOM  17378 1HG  MET A1088     -35.167 -14.022  28.097  1.00 12.460          H  
ATOM  17379 2HG  MET A1088     -36.465 -14.219  29.247  1.00 12.460          H  
ATOM  17380 1HE  MET A1088     -34.146 -17.094  30.504  1.00 12.460          H  
ATOM  17381 2HE  MET A1088     -33.717 -15.446  30.037  1.00 12.460          H  
ATOM  17382 3HE  MET A1088     -35.173 -15.733  30.982  1.00 12.460          H  
ATOM  17383  N   ASP A1089     -37.554 -12.657  24.536  1.00  8.360          N  
ATOM  17384  CA  ASP A1089     -38.061 -12.386  23.173  1.00  9.000          C  
ATOM  17385  C   ASP A1089     -39.051 -13.412  22.637  1.00  9.030          C  
ATOM  17386  O   ASP A1089     -39.772 -13.148  21.676  1.00  9.190          O  
ATOM  17387  CB  ASP A1089     -36.912 -12.341  22.151  1.00 12.340          C  
ATOM  17388  CG  ASP A1089     -35.962 -11.128  22.250  1.00 12.340          C  
ATOM  17389  OD1 ASP A1089     -36.224 -10.224  22.990  1.00 12.340          O  
ATOM  17390  OD2 ASP A1089     -34.971 -11.126  21.543  1.00 12.340          O  
ATOM  17391  H   ASP A1089     -36.556 -12.558  24.674  1.00 10.030          H  
ATOM  17392  HA  ASP A1089     -38.560 -11.415  23.190  1.00 10.800          H  
ATOM  17393 1HB  ASP A1089     -36.317 -13.249  22.250  1.00 14.810          H  
ATOM  17394 2HB  ASP A1089     -37.337 -12.352  21.147  1.00 14.810          H  
ATOM  17395  N   LYS A1090     -39.048 -14.590  23.229  1.00  9.000          N  
ATOM  17396  CA  LYS A1090     -39.919 -15.684  22.852  1.00  9.080          C  
ATOM  17397  C   LYS A1090     -41.415 -15.352  22.987  1.00  8.810          C  
ATOM  17398  O   LYS A1090     -42.244 -16.042  22.386  1.00  8.810          O  
ATOM  17399  CB  LYS A1090     -39.599 -16.904  23.694  1.00 12.680          C  
ATOM  17400  CG  LYS A1090     -38.273 -17.566  23.390  1.00 12.680          C  
ATOM  17401  CD  LYS A1090     -38.073 -18.759  24.311  1.00 12.680          C  
ATOM  17402  CE  LYS A1090     -36.777 -19.498  24.035  1.00 12.680          C  
ATOM  17403  NZ  LYS A1090     -36.610 -20.638  24.965  1.00 12.680          N  
ATOM  17404  H   LYS A1090     -38.421 -14.709  24.009  1.00 10.800          H  
ATOM  17405  HA  LYS A1090     -39.728 -15.921  21.806  1.00 10.900          H  
ATOM  17406 1HB  LYS A1090     -39.572 -16.599  24.725  1.00 15.220          H  
ATOM  17407 2HB  LYS A1090     -40.393 -17.646  23.588  1.00 15.220          H  
ATOM  17408 1HG  LYS A1090     -38.260 -17.901  22.353  1.00 15.220          H  
ATOM  17409 2HG  LYS A1090     -37.463 -16.853  23.538  1.00 15.220          H  
ATOM  17410 1HD  LYS A1090     -38.055 -18.419  25.353  1.00 15.220          H  
ATOM  17411 2HD  LYS A1090     -38.911 -19.455  24.203  1.00 15.220          H  
ATOM  17412 1HE  LYS A1090     -36.782 -19.872  23.013  1.00 15.220          H  
ATOM  17413 2HE  LYS A1090     -35.936 -18.816  24.160  1.00 15.220          H  
ATOM  17414 1HZ  LYS A1090     -35.752 -21.119  24.785  1.00 15.220          H  
ATOM  17415 2HZ  LYS A1090     -36.604 -20.292  25.935  1.00 15.220          H  
ATOM  17416 3HZ  LYS A1090     -37.379 -21.280  24.872  1.00 15.220          H  
ATOM  17417  N   GLY A1091     -41.792 -14.341  23.788  1.00  8.670          N  
ATOM  17418  CA  GLY A1091     -43.225 -14.072  23.907  1.00  8.590          C  
ATOM  17419  C   GLY A1091     -43.669 -12.767  24.584  1.00  8.510          C  
ATOM  17420  O   GLY A1091     -42.920 -11.803  24.739  1.00  8.800          O  
ATOM  17421  H   GLY A1091     -41.088 -13.787  24.293  1.00 10.400          H  
ATOM  17422 1HA  GLY A1091     -43.656 -14.098  22.907  1.00 10.310          H  
ATOM  17423 2HA  GLY A1091     -43.676 -14.905  24.442  1.00 10.310          H  
ATOM  17424  N   ASN A1092     -44.968 -12.740  24.877  1.00  8.340          N  
ATOM  17425  CA  ASN A1092     -45.726 -11.631  25.458  1.00  8.290          C  
ATOM  17426  C   ASN A1092     -45.691 -11.599  27.001  1.00  8.070          C  
ATOM  17427  O   ASN A1092     -44.752 -12.085  27.629  1.00  8.250          O  
ATOM  17428  CB  ASN A1092     -47.140 -11.628  24.863  1.00 11.630          C  
ATOM  17429  CG  ASN A1092     -47.948 -12.841  25.201  1.00 11.630          C  
ATOM  17430  OD1 ASN A1092     -47.595 -13.583  26.101  1.00 11.630          O  
ATOM  17431  ND2 ASN A1092     -49.019 -13.083  24.478  1.00 11.630          N  
ATOM  17432  H   ASN A1092     -45.492 -13.585  24.685  1.00 10.010          H  
ATOM  17433  HA  ASN A1092     -45.251 -10.704  25.128  1.00  9.950          H  
ATOM  17434 1HB  ASN A1092     -47.683 -10.743  25.187  1.00 13.950          H  
ATOM  17435 2HB  ASN A1092     -47.067 -11.567  23.776  1.00 13.950          H  
ATOM  17436 1HD2 ASN A1092     -49.582 -13.893  24.680  1.00 13.950          H  
ATOM  17437 2HD2 ASN A1092     -49.297 -12.479  23.701  1.00 13.950          H  
ATOM  17438  N   VAL A1093     -46.628 -10.866  27.604  1.00  7.810          N  
ATOM  17439  CA  VAL A1093     -46.673 -10.734  29.057  1.00  7.610          C  
ATOM  17440  C   VAL A1093     -47.258 -11.996  29.692  1.00  7.260          C  
ATOM  17441  O   VAL A1093     -48.321 -12.460  29.289  1.00  7.160          O  
ATOM  17442  CB  VAL A1093     -47.528  -9.514  29.451  1.00 10.730          C  
ATOM  17443  CG1 VAL A1093     -47.673  -9.432  30.961  1.00 10.730          C  
ATOM  17444  CG2 VAL A1093     -46.878  -8.253  28.912  1.00 10.730          C  
ATOM  17445  H   VAL A1093     -47.356 -10.445  27.051  1.00  9.370          H  
ATOM  17446  HA  VAL A1093     -45.655 -10.593  29.430  1.00  9.130          H  
ATOM  17447  HB  VAL A1093     -48.525  -9.626  29.032  1.00 12.880          H  
ATOM  17448 1HG1 VAL A1093     -48.292  -8.575  31.217  1.00 12.880          H  
ATOM  17449 2HG1 VAL A1093     -48.142 -10.320  31.339  1.00 12.880          H  
ATOM  17450 3HG1 VAL A1093     -46.693  -9.319  31.426  1.00 12.880          H  
ATOM  17451 1HG2 VAL A1093     -47.486  -7.388  29.184  1.00 12.880          H  
ATOM  17452 2HG2 VAL A1093     -45.882  -8.145  29.346  1.00 12.880          H  
ATOM  17453 3HG2 VAL A1093     -46.795  -8.316  27.832  1.00 12.880          H  
ATOM  17454  N   PHE A1094     -46.555 -12.526  30.691  1.00  7.230          N  
ATOM  17455  CA  PHE A1094     -46.953 -13.727  31.423  1.00  7.060          C  
ATOM  17456  C   PHE A1094     -46.725 -13.527  32.912  1.00  6.760          C  
ATOM  17457  O   PHE A1094     -45.976 -12.633  33.309  1.00  6.810          O  
ATOM  17458  CB  PHE A1094     -46.128 -14.939  31.022  1.00  9.950          C  
ATOM  17459  CG  PHE A1094     -46.140 -15.321  29.593  1.00  9.950          C  
ATOM  17460  CD1 PHE A1094     -45.201 -14.795  28.760  1.00  9.950          C  
ATOM  17461  CD2 PHE A1094     -47.047 -16.223  29.078  1.00  9.950          C  
ATOM  17462  CE1 PHE A1094     -45.150 -15.133  27.451  1.00  9.950          C  
ATOM  17463  CE2 PHE A1094     -46.995 -16.583  27.757  1.00  9.950          C  
ATOM  17464  CZ  PHE A1094     -46.039 -16.034  26.938  1.00  9.950          C  
ATOM  17465  H   PHE A1094     -45.701 -12.054  30.945  1.00  8.680          H  
ATOM  17466  HA  PHE A1094     -48.014 -13.919  31.247  1.00  8.470          H  
ATOM  17467 1HB  PHE A1094     -45.113 -14.775  31.302  1.00 11.940          H  
ATOM  17468 2HB  PHE A1094     -46.467 -15.793  31.598  1.00 11.940          H  
ATOM  17469  HD1 PHE A1094     -44.475 -14.082  29.155  1.00 11.940          H  
ATOM  17470  HD2 PHE A1094     -47.806 -16.660  29.725  1.00 11.940          H  
ATOM  17471  HE1 PHE A1094     -44.388 -14.679  26.825  1.00 11.940          H  
ATOM  17472  HE2 PHE A1094     -47.712 -17.303  27.356  1.00 11.940          H  
ATOM  17473  HZ  PHE A1094     -45.996 -16.309  25.892  1.00 11.940          H  
ATOM  17474  N   SER A1095     -47.365 -14.352  33.732  1.00  6.570          N  
ATOM  17475  CA  SER A1095     -47.148 -14.351  35.179  1.00  6.310          C  
ATOM  17476  C   SER A1095     -45.830 -15.034  35.572  1.00  6.110          C  
ATOM  17477  O   SER A1095     -45.565 -16.168  35.174  1.00  6.060          O  
ATOM  17478  CB  SER A1095     -48.294 -15.065  35.866  1.00  8.940          C  
ATOM  17479  OG  SER A1095     -48.025 -15.248  37.240  1.00  8.940          O  
ATOM  17480  H   SER A1095     -47.999 -15.036  33.341  1.00  7.880          H  
ATOM  17481  HA  SER A1095     -47.113 -13.316  35.521  1.00  7.570          H  
ATOM  17482 1HB  SER A1095     -49.216 -14.494  35.742  1.00 10.730          H  
ATOM  17483 2HB  SER A1095     -48.444 -16.033  35.385  1.00 10.730          H  
ATOM  17484  HG  SER A1095     -48.189 -14.400  37.665  1.00 10.730          H  
ATOM  17485  N   PHE A1096     -44.994 -14.332  36.347  1.00  6.120          N  
ATOM  17486  CA  PHE A1096     -43.708 -14.886  36.788  1.00  6.060          C  
ATOM  17487  C   PHE A1096     -43.521 -15.009  38.291  1.00  5.940          C  
ATOM  17488  O   PHE A1096     -43.594 -14.035  39.055  1.00  6.020          O  
ATOM  17489  CB  PHE A1096     -42.549 -14.095  36.216  1.00  8.510          C  
ATOM  17490  CG  PHE A1096     -42.383 -14.296  34.761  1.00  8.510          C  
ATOM  17491  CD1 PHE A1096     -43.097 -13.590  33.843  1.00  8.510          C  
ATOM  17492  CD2 PHE A1096     -41.484 -15.201  34.318  1.00  8.510          C  
ATOM  17493  CE1 PHE A1096     -42.907 -13.789  32.506  1.00  8.510          C  
ATOM  17494  CE2 PHE A1096     -41.292 -15.412  33.013  1.00  8.510          C  
ATOM  17495  CZ  PHE A1096     -42.002 -14.704  32.086  1.00  8.510          C  
ATOM  17496  H   PHE A1096     -45.267 -13.407  36.633  1.00  7.340          H  
ATOM  17497  HA  PHE A1096     -43.633 -15.894  36.379  1.00  7.270          H  
ATOM  17498 1HB  PHE A1096     -42.700 -13.036  36.405  1.00 10.210          H  
ATOM  17499 2HB  PHE A1096     -41.625 -14.393  36.716  1.00 10.210          H  
ATOM  17500  HD1 PHE A1096     -43.821 -12.867  34.193  1.00 10.210          H  
ATOM  17501  HD2 PHE A1096     -40.920 -15.755  35.025  1.00 10.210          H  
ATOM  17502  HE1 PHE A1096     -43.482 -13.218  31.783  1.00 10.210          H  
ATOM  17503  HE2 PHE A1096     -40.570 -16.149  32.704  1.00 10.210          H  
ATOM  17504  HZ  PHE A1096     -41.835 -14.889  31.025  1.00 10.210          H  
ATOM  17505  N   ASP A1097     -43.182 -16.217  38.709  1.00  5.830          N  
ATOM  17506  CA  ASP A1097     -42.972 -16.514  40.121  1.00  5.800          C  
ATOM  17507  C   ASP A1097     -41.563 -16.106  40.556  1.00  6.020          C  
ATOM  17508  O   ASP A1097     -40.658 -16.945  40.593  1.00  6.120          O  
ATOM  17509  CB  ASP A1097     -43.169 -18.005  40.421  1.00  8.130          C  
ATOM  17510  CG  ASP A1097     -43.194 -18.268  41.929  1.00  8.130          C  
ATOM  17511  OD1 ASP A1097     -43.388 -17.294  42.662  1.00  8.130          O  
ATOM  17512  OD2 ASP A1097     -43.012 -19.404  42.358  1.00  8.130          O  
ATOM  17513  H   ASP A1097     -43.124 -16.957  38.023  1.00  7.000          H  
ATOM  17514  HA  ASP A1097     -43.699 -15.944  40.703  1.00  6.960          H  
ATOM  17515 1HB  ASP A1097     -44.107 -18.343  39.983  1.00  9.760          H  
ATOM  17516 2HB  ASP A1097     -42.363 -18.584  39.969  1.00  9.760          H  
ATOM  17517  N   VAL A1098     -41.366 -14.820  40.833  1.00  6.230          N  
ATOM  17518  CA  VAL A1098     -40.026 -14.329  41.160  1.00  6.600          C  
ATOM  17519  C   VAL A1098     -39.776 -14.074  42.645  1.00  6.690          C  
ATOM  17520  O   VAL A1098     -40.519 -13.360  43.318  1.00  6.830          O  
ATOM  17521  CB  VAL A1098     -39.706 -13.022  40.367  1.00  9.090          C  
ATOM  17522  CG1 VAL A1098     -40.754 -11.951  40.584  1.00  9.090          C  
ATOM  17523  CG2 VAL A1098     -38.326 -12.463  40.817  1.00  9.090          C  
ATOM  17524  H   VAL A1098     -42.176 -14.204  40.757  1.00  7.480          H  
ATOM  17525  HA  VAL A1098     -39.314 -15.086  40.840  1.00  7.920          H  
ATOM  17526  HB  VAL A1098     -39.699 -13.254  39.308  1.00 10.910          H  
ATOM  17527 1HG1 VAL A1098     -40.491 -11.070  40.001  1.00 10.910          H  
ATOM  17528 2HG1 VAL A1098     -41.721 -12.320  40.260  1.00 10.910          H  
ATOM  17529 3HG1 VAL A1098     -40.805 -11.675  41.631  1.00 10.910          H  
ATOM  17530 1HG2 VAL A1098     -38.101 -11.573  40.254  1.00 10.910          H  
ATOM  17531 2HG2 VAL A1098     -38.337 -12.203  41.872  1.00 10.910          H  
ATOM  17532 3HG2 VAL A1098     -37.560 -13.197  40.646  1.00 10.910          H  
ATOM  17533  N   ARG A1099     -38.662 -14.633  43.121  1.00  6.760          N  
ATOM  17534  CA  ARG A1099     -38.190 -14.474  44.486  1.00  6.950          C  
ATOM  17535  C   ARG A1099     -36.733 -14.076  44.528  1.00  7.010          C  
ATOM  17536  O   ARG A1099     -35.848 -14.849  44.149  1.00  7.210          O  
ATOM  17537  CB  ARG A1099     -38.305 -15.758  45.266  1.00  9.650          C  
ATOM  17538  CG  ARG A1099     -39.672 -16.194  45.638  1.00  9.650          C  
ATOM  17539  CD  ARG A1099     -39.618 -17.492  46.370  1.00  9.650          C  
ATOM  17540  NE  ARG A1099     -39.173 -18.559  45.491  1.00  9.650          N  
ATOM  17541  CZ  ARG A1099     -39.971 -19.214  44.608  1.00  9.650          C  
ATOM  17542  NH1 ARG A1099     -41.255 -18.919  44.517  1.00  9.650          N  
ATOM  17543  NH2 ARG A1099     -39.459 -20.152  43.823  1.00  9.650          N  
ATOM  17544  H   ARG A1099     -38.127 -15.216  42.494  1.00  8.110          H  
ATOM  17545  HA  ARG A1099     -38.782 -13.699  44.974  1.00  8.340          H  
ATOM  17546 1HB  ARG A1099     -37.858 -16.556  44.681  1.00 11.580          H  
ATOM  17547 2HB  ARG A1099     -37.731 -15.670  46.161  1.00 11.580          H  
ATOM  17548 1HG  ARG A1099     -40.128 -15.447  46.270  1.00 11.580          H  
ATOM  17549 2HG  ARG A1099     -40.274 -16.315  44.736  1.00 11.580          H  
ATOM  17550 1HD  ARG A1099     -38.895 -17.404  47.183  1.00 11.580          H  
ATOM  17551 2HD  ARG A1099     -40.573 -17.752  46.785  1.00 11.580          H  
ATOM  17552  HE  ARG A1099     -38.196 -18.818  45.525  1.00 11.580          H  
ATOM  17553 1HH1 ARG A1099     -41.690 -18.202  45.111  1.00 11.580          H  
ATOM  17554 2HH1 ARG A1099     -41.865 -19.391  43.834  1.00 11.580          H  
ATOM  17555 1HH2 ARG A1099     -38.480 -20.383  43.878  1.00 11.580          H  
ATOM  17556 2HH2 ARG A1099     -40.057 -20.628  43.158  1.00 11.580          H  
ATOM  17557  N   PHE A1100     -36.451 -12.910  45.068  1.00  7.030          N  
ATOM  17558  CA  PHE A1100     -35.080 -12.435  45.107  1.00  7.130          C  
ATOM  17559  C   PHE A1100     -34.345 -12.976  46.322  1.00  7.540          C  
ATOM  17560  O   PHE A1100     -34.091 -12.270  47.299  1.00  7.770          O  
ATOM  17561  CB  PHE A1100     -35.054 -10.926  45.079  1.00  9.940          C  
ATOM  17562  CG  PHE A1100     -35.531 -10.356  43.777  1.00  9.940          C  
ATOM  17563  CD1 PHE A1100     -36.848  -9.966  43.610  1.00  9.940          C  
ATOM  17564  CD2 PHE A1100     -34.664 -10.217  42.708  1.00  9.940          C  
ATOM  17565  CE1 PHE A1100     -37.278  -9.457  42.412  1.00  9.940          C  
ATOM  17566  CE2 PHE A1100     -35.105  -9.702  41.506  1.00  9.940          C  
ATOM  17567  CZ  PHE A1100     -36.408  -9.325  41.364  1.00  9.940          C  
ATOM  17568  H   PHE A1100     -37.200 -12.323  45.406  1.00  8.440          H  
ATOM  17569  HA  PHE A1100     -34.564 -12.795  44.213  1.00  8.560          H  
ATOM  17570 1HB  PHE A1100     -35.655 -10.522  45.888  1.00 11.930          H  
ATOM  17571 2HB  PHE A1100     -34.064 -10.624  45.229  1.00 11.930          H  
ATOM  17572  HD1 PHE A1100     -37.552 -10.068  44.438  1.00 11.930          H  
ATOM  17573  HD2 PHE A1100     -33.618 -10.520  42.814  1.00 11.930          H  
ATOM  17574  HE1 PHE A1100     -38.316  -9.162  42.296  1.00 11.930          H  
ATOM  17575  HE2 PHE A1100     -34.408  -9.596  40.670  1.00 11.930          H  
ATOM  17576  HZ  PHE A1100     -36.752  -8.921  40.424  1.00 11.930          H  
ATOM  17577  N   GLU A1101     -34.068 -14.266  46.252  1.00  7.810          N  
ATOM  17578  CA  GLU A1101     -33.448 -15.017  47.327  1.00  8.350          C  
ATOM  17579  C   GLU A1101     -31.960 -14.766  47.393  1.00  8.440          C  
ATOM  17580  O   GLU A1101     -31.326 -14.471  46.382  1.00  8.610          O  
ATOM  17581  CB  GLU A1101     -33.726 -16.512  47.112  1.00 11.470          C  
ATOM  17582  CG  GLU A1101     -33.203 -17.465  48.186  1.00 11.470          C  
ATOM  17583  CD  GLU A1101     -33.845 -17.280  49.516  1.00 11.470          C  
ATOM  17584  OE1 GLU A1101     -33.617 -16.261  50.162  1.00 11.470          O  
ATOM  17585  OE2 GLU A1101     -34.579 -18.142  49.890  1.00 11.470          O  
ATOM  17586  H   GLU A1101     -34.372 -14.742  45.400  1.00  9.370          H  
ATOM  17587  HA  GLU A1101     -33.876 -14.698  48.273  1.00 10.020          H  
ATOM  17588 1HB  GLU A1101     -34.800 -16.666  47.022  1.00 13.770          H  
ATOM  17589 2HB  GLU A1101     -33.279 -16.814  46.166  1.00 13.770          H  
ATOM  17590 1HG  GLU A1101     -33.422 -18.476  47.853  1.00 13.770          H  
ATOM  17591 2HG  GLU A1101     -32.147 -17.398  48.272  1.00 13.770          H  
ATOM  17592  N   ASN A1102     -31.414 -14.904  48.601  1.00  8.540          N  
ATOM  17593  CA  ASN A1102     -29.976 -14.789  48.865  1.00  8.750          C  
ATOM  17594  C   ASN A1102     -29.300 -13.523  48.323  1.00  8.680          C  
ATOM  17595  O   ASN A1102     -28.203 -13.607  47.766  1.00  8.990          O  
ATOM  17596  CB  ASN A1102     -29.215 -16.013  48.370  1.00 12.170          C  
ATOM  17597  CG  ASN A1102     -29.538 -17.275  49.127  1.00 12.170          C  
ATOM  17598  OD1 ASN A1102     -29.813 -17.251  50.334  1.00 12.170          O  
ATOM  17599  ND2 ASN A1102     -29.487 -18.392  48.441  1.00 12.170          N  
ATOM  17600  H   ASN A1102     -32.061 -15.166  49.362  1.00 10.250          H  
ATOM  17601  HA  ASN A1102     -29.854 -14.751  49.949  1.00 10.500          H  
ATOM  17602 1HB  ASN A1102     -29.434 -16.175  47.312  1.00 14.600          H  
ATOM  17603 2HB  ASN A1102     -28.142 -15.834  48.451  1.00 14.600          H  
ATOM  17604 1HD2 ASN A1102     -29.684 -19.265  48.890  1.00 14.600          H  
ATOM  17605 2HD2 ASN A1102     -29.245 -18.371  47.468  1.00 14.600          H  
ATOM  17606  N   LEU A1103     -29.926 -12.360  48.474  1.00  8.400          N  
ATOM  17607  CA  LEU A1103     -29.242 -11.145  48.035  1.00  8.370          C  
ATOM  17608  C   LEU A1103     -28.372 -10.649  49.194  1.00  8.300          C  
ATOM  17609  O   LEU A1103     -28.751 -10.804  50.360  1.00  8.150          O  
ATOM  17610  CB  LEU A1103     -30.221 -10.024  47.605  1.00 11.730          C  
ATOM  17611  CG  LEU A1103     -31.210 -10.271  46.399  1.00 11.730          C  
ATOM  17612  CD1 LEU A1103     -31.994  -8.950  46.137  1.00 11.730          C  
ATOM  17613  CD2 LEU A1103     -30.467 -10.728  45.170  1.00 11.730          C  
ATOM  17614  H   LEU A1103     -30.838 -12.334  48.910  1.00 10.080          H  
ATOM  17615  HA  LEU A1103     -28.579 -11.378  47.203  1.00 10.040          H  
ATOM  17616 1HB  LEU A1103     -30.851  -9.820  48.451  1.00 14.080          H  
ATOM  17617 2HB  LEU A1103     -29.651  -9.137  47.408  1.00 14.080          H  
ATOM  17618  HG  LEU A1103     -31.927 -11.044  46.672  1.00 14.080          H  
ATOM  17619 1HD1 LEU A1103     -32.684  -9.054  45.329  1.00 14.080          H  
ATOM  17620 2HD1 LEU A1103     -32.543  -8.663  47.032  1.00 14.080          H  
ATOM  17621 3HD1 LEU A1103     -31.286  -8.171  45.866  1.00 14.080          H  
ATOM  17622 1HD2 LEU A1103     -31.173 -10.897  44.356  1.00 14.080          H  
ATOM  17623 2HD2 LEU A1103     -29.740  -9.976  44.865  1.00 14.080          H  
ATOM  17624 3HD2 LEU A1103     -29.956 -11.661  45.394  1.00 14.080          H  
ATOM  17625  N   ARG A1104     -27.214 -10.061  48.889  1.00  8.650          N  
ATOM  17626  CA  ARG A1104     -26.367  -9.490  49.944  1.00  8.830          C  
ATOM  17627  C   ARG A1104     -26.970  -8.156  50.364  1.00  8.760          C  
ATOM  17628  O   ARG A1104     -27.702  -7.553  49.586  1.00  8.770          O  
ATOM  17629  CB  ARG A1104     -24.918  -9.347  49.506  1.00 12.290          C  
ATOM  17630  CG  ARG A1104     -24.605  -8.330  48.461  1.00 12.290          C  
ATOM  17631  CD  ARG A1104     -23.208  -8.469  48.033  1.00 12.290          C  
ATOM  17632  NE  ARG A1104     -22.799  -7.424  47.109  1.00 12.290          N  
ATOM  17633  CZ  ARG A1104     -23.063  -7.416  45.785  1.00 12.290          C  
ATOM  17634  NH1 ARG A1104     -23.758  -8.384  45.254  1.00 12.290          N  
ATOM  17635  NH2 ARG A1104     -22.613  -6.439  45.028  1.00 12.290          N  
ATOM  17636  H   ARG A1104     -26.948  -9.999  47.896  1.00 10.380          H  
ATOM  17637  HA  ARG A1104     -26.379 -10.163  50.802  1.00 10.600          H  
ATOM  17638 1HB  ARG A1104     -24.290  -9.153  50.373  1.00 14.750          H  
ATOM  17639 2HB  ARG A1104     -24.601 -10.275  49.087  1.00 14.750          H  
ATOM  17640 1HG  ARG A1104     -25.235  -8.492  47.610  1.00 14.750          H  
ATOM  17641 2HG  ARG A1104     -24.761  -7.323  48.844  1.00 14.750          H  
ATOM  17642 1HD  ARG A1104     -22.575  -8.426  48.901  1.00 14.750          H  
ATOM  17643 2HD  ARG A1104     -23.069  -9.436  47.550  1.00 14.750          H  
ATOM  17644  HE  ARG A1104     -22.256  -6.664  47.488  1.00 14.750          H  
ATOM  17645 1HH1 ARG A1104     -24.094  -9.145  45.833  1.00 14.750          H  
ATOM  17646 2HH1 ARG A1104     -23.970  -8.385  44.267  1.00 14.750          H  
ATOM  17647 1HH2 ARG A1104     -22.061  -5.702  45.443  1.00 14.750          H  
ATOM  17648 2HH2 ARG A1104     -22.795  -6.442  44.035  1.00 14.750          H  
ATOM  17649  N   GLU A1105     -26.628  -7.640  51.542  1.00  8.860          N  
ATOM  17650  CA  GLU A1105     -27.230  -6.383  52.002  1.00  8.800          C  
ATOM  17651  C   GLU A1105     -27.221  -5.229  50.991  1.00  8.700          C  
ATOM  17652  O   GLU A1105     -28.236  -4.554  50.788  1.00  8.770          O  
ATOM  17653  CB  GLU A1105     -26.484  -5.904  53.248  1.00 12.340          C  
ATOM  17654  CG  GLU A1105     -27.024  -4.627  53.893  1.00 12.340          C  
ATOM  17655  CD  GLU A1105     -28.302  -4.853  54.578  1.00 12.340          C  
ATOM  17656  OE1 GLU A1105     -28.572  -5.977  54.867  1.00 12.340          O  
ATOM  17657  OE2 GLU A1105     -29.034  -3.911  54.823  1.00 12.340          O  
ATOM  17658  H   GLU A1105     -25.998  -8.146  52.154  1.00 10.630          H  
ATOM  17659  HA  GLU A1105     -28.271  -6.593  52.269  1.00 10.560          H  
ATOM  17660 1HB  GLU A1105     -26.508  -6.687  53.997  1.00 14.810          H  
ATOM  17661 2HB  GLU A1105     -25.435  -5.727  53.001  1.00 14.810          H  
ATOM  17662 1HG  GLU A1105     -26.302  -4.264  54.618  1.00 14.810          H  
ATOM  17663 2HG  GLU A1105     -27.152  -3.850  53.144  1.00 14.810          H  
ATOM  17664  N   TRP A1106     -26.083  -4.972  50.350  1.00  8.700          N  
ATOM  17665  CA  TRP A1106     -26.051  -3.831  49.448  1.00  8.740          C  
ATOM  17666  C   TRP A1106     -26.956  -3.959  48.236  1.00  8.410          C  
ATOM  17667  O   TRP A1106     -27.749  -3.045  47.960  1.00  8.610          O  
ATOM  17668  CB  TRP A1106     -24.635  -3.534  48.999  1.00 12.220          C  
ATOM  17669  CG  TRP A1106     -24.570  -2.409  48.031  1.00 12.220          C  
ATOM  17670  CD1 TRP A1106     -24.594  -1.085  48.327  1.00 12.220          C  
ATOM  17671  CD2 TRP A1106     -24.427  -2.494  46.603  1.00 12.220          C  
ATOM  17672  NE1 TRP A1106     -24.475  -0.348  47.191  1.00 12.220          N  
ATOM  17673  CE2 TRP A1106     -24.361  -1.196  46.127  1.00 12.220          C  
ATOM  17674  CE3 TRP A1106     -24.341  -3.553  45.706  1.00 12.220          C  
ATOM  17675  CZ2 TRP A1106     -24.202  -0.924  44.806  1.00 12.220          C  
ATOM  17676  CZ3 TRP A1106     -24.182  -3.276  44.371  1.00 12.220          C  
ATOM  17677  CH2 TRP A1106     -24.109  -1.989  43.938  1.00 12.220          C  
ATOM  17678  H   TRP A1106     -25.261  -5.522  50.539  1.00 10.440          H  
ATOM  17679  HA  TRP A1106     -26.390  -2.964  50.014  1.00 10.490          H  
ATOM  17680 1HB  TRP A1106     -24.024  -3.276  49.865  1.00 14.660          H  
ATOM  17681 2HB  TRP A1106     -24.198  -4.415  48.540  1.00 14.660          H  
ATOM  17682  HD1 TRP A1106     -24.688  -0.675  49.329  1.00 14.660          H  
ATOM  17683  HE1 TRP A1106     -24.463   0.655  47.139  1.00 14.660          H  
ATOM  17684  HE3 TRP A1106     -24.392  -4.572  46.058  1.00 14.660          H  
ATOM  17685  HZ2 TRP A1106     -24.146   0.090  44.436  1.00 14.660          H  
ATOM  17686  HZ3 TRP A1106     -24.111  -4.106  43.676  1.00 14.660          H  
ATOM  17687  HH2 TRP A1106     -23.975  -1.787  42.886  1.00 14.660          H  
ATOM  17688  N   GLU A1107     -26.847  -5.084  47.512  1.00  8.100          N  
ATOM  17689  CA  GLU A1107     -27.651  -5.272  46.318  1.00  7.940          C  
ATOM  17690  C   GLU A1107     -29.102  -5.487  46.712  1.00  7.560          C  
ATOM  17691  O   GLU A1107     -29.999  -5.153  45.958  1.00  7.820          O  
ATOM  17692  CB  GLU A1107     -27.176  -6.456  45.464  1.00 11.180          C  
ATOM  17693  CG  GLU A1107     -27.571  -7.801  46.000  1.00 11.180          C  
ATOM  17694  CD  GLU A1107     -26.950  -8.960  45.314  1.00 11.180          C  
ATOM  17695  OE1 GLU A1107     -26.644  -8.874  44.150  1.00 11.180          O  
ATOM  17696  OE2 GLU A1107     -26.718  -9.947  45.992  1.00 11.180          O  
ATOM  17697  H   GLU A1107     -26.196  -5.795  47.805  1.00  9.720          H  
ATOM  17698  HA  GLU A1107     -27.584  -4.370  45.712  1.00  9.530          H  
ATOM  17699 1HB  GLU A1107     -27.581  -6.363  44.456  1.00 13.420          H  
ATOM  17700 2HB  GLU A1107     -26.091  -6.433  45.386  1.00 13.420          H  
ATOM  17701 1HG  GLU A1107     -27.373  -7.849  47.054  1.00 13.420          H  
ATOM  17702 2HG  GLU A1107     -28.640  -7.886  45.853  1.00 13.420          H  
ATOM  17703  N   LEU A1108     -29.360  -6.040  47.902  1.00  7.170          N  
ATOM  17704  CA  LEU A1108     -30.723  -6.268  48.342  1.00  7.020          C  
ATOM  17705  C   LEU A1108     -31.409  -4.932  48.434  1.00  6.580          C  
ATOM  17706  O   LEU A1108     -32.480  -4.719  47.857  1.00  6.260          O  
ATOM  17707  CB  LEU A1108     -30.717  -6.983  49.697  1.00  9.890          C  
ATOM  17708  CG  LEU A1108     -32.023  -7.532  50.279  1.00  9.890          C  
ATOM  17709  CD1 LEU A1108     -31.621  -8.640  51.251  1.00  9.890          C  
ATOM  17710  CD2 LEU A1108     -32.824  -6.443  51.006  1.00  9.890          C  
ATOM  17711  H   LEU A1108     -28.602  -6.363  48.507  1.00  8.600          H  
ATOM  17712  HA  LEU A1108     -31.244  -6.861  47.617  1.00  8.420          H  
ATOM  17713 1HB  LEU A1108     -30.053  -7.822  49.618  1.00 11.870          H  
ATOM  17714 2HB  LEU A1108     -30.290  -6.305  50.436  1.00 11.870          H  
ATOM  17715  HG  LEU A1108     -32.632  -7.969  49.489  1.00 11.870          H  
ATOM  17716 1HD1 LEU A1108     -32.482  -9.065  51.664  1.00 11.870          H  
ATOM  17717 2HD1 LEU A1108     -31.054  -9.415  50.739  1.00 11.870          H  
ATOM  17718 3HD1 LEU A1108     -31.001  -8.215  52.050  1.00 11.870          H  
ATOM  17719 1HD2 LEU A1108     -33.723  -6.876  51.443  1.00 11.870          H  
ATOM  17720 2HD2 LEU A1108     -32.205  -6.023  51.789  1.00 11.870          H  
ATOM  17721 3HD2 LEU A1108     -33.116  -5.651  50.339  1.00 11.870          H  
ATOM  17722  N   GLY A1109     -30.780  -4.001  49.156  1.00  6.820          N  
ATOM  17723  CA  GLY A1109     -31.340  -2.678  49.322  1.00  6.890          C  
ATOM  17724  C   GLY A1109     -31.548  -2.021  47.968  1.00  6.550          C  
ATOM  17725  O   GLY A1109     -32.678  -1.671  47.606  1.00  6.710          O  
ATOM  17726  H   GLY A1109     -29.890  -4.228  49.609  1.00  8.180          H  
ATOM  17727 1HA  GLY A1109     -32.281  -2.738  49.859  1.00  8.270          H  
ATOM  17728 2HA  GLY A1109     -30.664  -2.075  49.924  1.00  8.270          H  
ATOM  17729  N   LEU A1110     -30.458  -1.918  47.195  1.00  6.340          N  
ATOM  17730  CA  LEU A1110     -30.476  -1.263  45.897  1.00  6.320          C  
ATOM  17731  C   LEU A1110     -31.456  -1.868  44.905  1.00  6.430          C  
ATOM  17732  O   LEU A1110     -32.140  -1.140  44.184  1.00  6.780          O  
ATOM  17733  CB  LEU A1110     -29.069  -1.307  45.282  1.00  8.860          C  
ATOM  17734  CG  LEU A1110     -28.883  -0.671  43.875  1.00  8.860          C  
ATOM  17735  CD1 LEU A1110     -29.208   0.813  43.915  1.00  8.860          C  
ATOM  17736  CD2 LEU A1110     -27.467  -0.878  43.446  1.00  8.860          C  
ATOM  17737  H   LEU A1110     -29.565  -2.267  47.561  1.00  7.610          H  
ATOM  17738  HA  LEU A1110     -30.756  -0.231  46.069  1.00  7.580          H  
ATOM  17739 1HB  LEU A1110     -28.377  -0.821  45.968  1.00 10.630          H  
ATOM  17740 2HB  LEU A1110     -28.774  -2.350  45.205  1.00 10.630          H  
ATOM  17741  HG  LEU A1110     -29.549  -1.149  43.157  1.00 10.630          H  
ATOM  17742 1HD1 LEU A1110     -29.047   1.232  42.937  1.00 10.630          H  
ATOM  17743 2HD1 LEU A1110     -30.244   0.968  44.203  1.00 10.630          H  
ATOM  17744 3HD1 LEU A1110     -28.552   1.309  44.627  1.00 10.630          H  
ATOM  17745 1HD2 LEU A1110     -27.318  -0.444  42.457  1.00 10.630          H  
ATOM  17746 2HD2 LEU A1110     -26.816  -0.389  44.159  1.00 10.630          H  
ATOM  17747 3HD2 LEU A1110     -27.248  -1.943  43.418  1.00 10.630          H  
ATOM  17748  N   LEU A1111     -31.492  -3.188  44.795  1.00  6.440          N  
ATOM  17749  CA  LEU A1111     -32.375  -3.828  43.850  1.00  6.820          C  
ATOM  17750  C   LEU A1111     -33.816  -3.651  44.227  1.00  6.430          C  
ATOM  17751  O   LEU A1111     -34.620  -3.182  43.426  1.00  6.160          O  
ATOM  17752  CB  LEU A1111     -32.074  -5.341  43.769  1.00  9.400          C  
ATOM  17753  CG  LEU A1111     -32.800  -6.185  42.655  1.00  9.400          C  
ATOM  17754  CD1 LEU A1111     -31.960  -7.413  42.369  1.00  9.400          C  
ATOM  17755  CD2 LEU A1111     -34.229  -6.611  43.071  1.00  9.400          C  
ATOM  17756  H   LEU A1111     -30.901  -3.771  45.374  1.00  7.730          H  
ATOM  17757  HA  LEU A1111     -32.230  -3.378  42.883  1.00  8.180          H  
ATOM  17758 1HB  LEU A1111     -31.003  -5.456  43.611  1.00 11.280          H  
ATOM  17759 2HB  LEU A1111     -32.314  -5.790  44.737  1.00 11.280          H  
ATOM  17760  HG  LEU A1111     -32.846  -5.615  41.758  1.00 11.280          H  
ATOM  17761 1HD1 LEU A1111     -32.420  -8.000  41.571  1.00 11.280          H  
ATOM  17762 2HD1 LEU A1111     -30.961  -7.110  42.049  1.00 11.280          H  
ATOM  17763 3HD1 LEU A1111     -31.877  -8.025  43.256  1.00 11.280          H  
ATOM  17764 1HD2 LEU A1111     -34.651  -7.177  42.275  1.00 11.280          H  
ATOM  17765 2HD2 LEU A1111     -34.181  -7.219  43.973  1.00 11.280          H  
ATOM  17766 3HD2 LEU A1111     -34.872  -5.782  43.243  1.00 11.280          H  
ATOM  17767  N   LEU A1112     -34.188  -4.025  45.441  1.00  6.500          N  
ATOM  17768  CA  LEU A1112     -35.599  -4.011  45.743  1.00  6.260          C  
ATOM  17769  C   LEU A1112     -36.193  -2.602  45.708  1.00  6.460          C  
ATOM  17770  O   LEU A1112     -37.269  -2.419  45.138  1.00  6.830          O  
ATOM  17771  CB  LEU A1112     -35.821  -4.746  47.067  1.00  8.860          C  
ATOM  17772  CG  LEU A1112     -35.499  -6.322  47.012  1.00  8.860          C  
ATOM  17773  CD1 LEU A1112     -35.565  -6.891  48.414  1.00  8.860          C  
ATOM  17774  CD2 LEU A1112     -36.490  -7.083  46.076  1.00  8.860          C  
ATOM  17775  H   LEU A1112     -33.514  -4.364  46.135  1.00  7.800          H  
ATOM  17776  HA  LEU A1112     -36.107  -4.569  44.968  1.00  7.510          H  
ATOM  17777 1HB  LEU A1112     -35.170  -4.298  47.823  1.00 10.630          H  
ATOM  17778 2HB  LEU A1112     -36.855  -4.618  47.373  1.00 10.630          H  
ATOM  17779  HG  LEU A1112     -34.476  -6.460  46.646  1.00 10.630          H  
ATOM  17780 1HD1 LEU A1112     -35.312  -7.954  48.395  1.00 10.630          H  
ATOM  17781 2HD1 LEU A1112     -34.861  -6.364  49.034  1.00 10.630          H  
ATOM  17782 3HD1 LEU A1112     -36.567  -6.767  48.817  1.00 10.630          H  
ATOM  17783 1HD2 LEU A1112     -36.233  -8.138  46.073  1.00 10.630          H  
ATOM  17784 2HD2 LEU A1112     -37.509  -6.961  46.443  1.00 10.630          H  
ATOM  17785 3HD2 LEU A1112     -36.434  -6.715  45.066  1.00 10.630          H  
ATOM  17786  N   GLN A1113     -35.450  -1.581  46.164  1.00  6.310          N  
ATOM  17787  CA  GLN A1113     -35.958  -0.201  46.191  1.00  6.590          C  
ATOM  17788  C   GLN A1113     -36.020   0.421  44.794  1.00  6.610          C  
ATOM  17789  O   GLN A1113     -36.482   1.559  44.628  1.00  6.470          O  
ATOM  17790  CB  GLN A1113     -35.086   0.710  47.073  1.00  9.110          C  
ATOM  17791  CG  GLN A1113     -33.753   1.069  46.487  1.00  9.110          C  
ATOM  17792  CD  GLN A1113     -32.863   1.843  47.418  1.00  9.110          C  
ATOM  17793  OE1 GLN A1113     -33.117   2.004  48.617  1.00  9.110          O  
ATOM  17794  NE2 GLN A1113     -31.782   2.345  46.844  1.00  9.110          N  
ATOM  17795  H   GLN A1113     -34.542  -1.765  46.601  1.00  7.570          H  
ATOM  17796  HA  GLN A1113     -36.967  -0.217  46.602  1.00  7.910          H  
ATOM  17797 1HB  GLN A1113     -35.612   1.641  47.268  1.00 10.940          H  
ATOM  17798 2HB  GLN A1113     -34.916   0.225  48.033  1.00 10.940          H  
ATOM  17799 1HG  GLN A1113     -33.246   0.181  46.168  1.00 10.940          H  
ATOM  17800 2HG  GLN A1113     -33.923   1.704  45.632  1.00 10.940          H  
ATOM  17801 1HE2 GLN A1113     -31.123   2.877  47.378  1.00 10.940          H  
ATOM  17802 2HE2 GLN A1113     -31.642   2.185  45.865  1.00 10.940          H  
ATOM  17803  N   SER A1114     -35.449  -0.272  43.814  1.00  7.020          N  
ATOM  17804  CA  SER A1114     -35.359   0.205  42.457  1.00  7.260          C  
ATOM  17805  C   SER A1114     -36.151  -0.707  41.523  1.00  7.200          C  
ATOM  17806  O   SER A1114     -36.156  -0.505  40.300  1.00  7.350          O  
ATOM  17807  CB  SER A1114     -33.908   0.185  42.026  1.00 10.070          C  
ATOM  17808  OG  SER A1114     -33.089   0.955  42.866  1.00 10.070          O  
ATOM  17809  H   SER A1114     -35.102  -1.216  43.989  1.00  8.420          H  
ATOM  17810  HA  SER A1114     -35.769   1.207  42.397  1.00  8.710          H  
ATOM  17811 1HB  SER A1114     -33.540  -0.839  41.994  1.00 12.080          H  
ATOM  17812 2HB  SER A1114     -33.865   0.576  41.030  1.00 12.080          H  
ATOM  17813  HG  SER A1114     -32.747   0.305  43.520  1.00 12.080          H  
ATOM  17814  N   LEU A1115     -36.766  -1.755  42.079  1.00  7.240          N  
ATOM  17815  CA  LEU A1115     -37.432  -2.765  41.278  1.00  7.350          C  
ATOM  17816  C   LEU A1115     -38.614  -2.231  40.515  1.00  7.520          C  
ATOM  17817  O   LEU A1115     -39.485  -1.589  41.098  1.00  7.730          O  
ATOM  17818  CB  LEU A1115     -37.801  -3.958  42.180  1.00 10.250          C  
ATOM  17819  CG  LEU A1115     -38.498  -5.202  41.544  1.00 10.250          C  
ATOM  17820  CD1 LEU A1115     -37.577  -5.900  40.525  1.00 10.250          C  
ATOM  17821  CD2 LEU A1115     -38.843  -6.171  42.677  1.00 10.250          C  
ATOM  17822  H   LEU A1115     -36.792  -1.863  43.098  1.00  8.690          H  
ATOM  17823  HA  LEU A1115     -36.737  -3.111  40.562  1.00  8.820          H  
ATOM  17824 1HB  LEU A1115     -36.881  -4.308  42.638  1.00 12.300          H  
ATOM  17825 2HB  LEU A1115     -38.444  -3.588  42.977  1.00 12.300          H  
ATOM  17826  HG  LEU A1115     -39.395  -4.901  41.043  1.00 12.300          H  
ATOM  17827 1HD1 LEU A1115     -38.088  -6.771  40.114  1.00 12.300          H  
ATOM  17828 2HD1 LEU A1115     -37.342  -5.228  39.719  1.00 12.300          H  
ATOM  17829 3HD1 LEU A1115     -36.661  -6.218  41.019  1.00 12.300          H  
ATOM  17830 1HD2 LEU A1115     -39.344  -7.043  42.269  1.00 12.300          H  
ATOM  17831 2HD2 LEU A1115     -37.927  -6.476  43.182  1.00 12.300          H  
ATOM  17832 3HD2 LEU A1115     -39.502  -5.674  43.389  1.00 12.300          H  
ATOM  17833  N   ASP A1116     -38.666  -2.511  39.203  1.00  7.630          N  
ATOM  17834  CA  ASP A1116     -39.783  -2.054  38.393  1.00  7.920          C  
ATOM  17835  C   ASP A1116     -40.120  -3.191  37.422  1.00  7.840          C  
ATOM  17836  O   ASP A1116     -39.601  -3.227  36.310  1.00  7.690          O  
ATOM  17837  CB  ASP A1116     -39.334  -0.800  37.650  1.00 10.970          C  
ATOM  17838  CG  ASP A1116     -40.396  -0.046  36.864  1.00 10.970          C  
ATOM  17839  OD1 ASP A1116     -41.539  -0.446  36.808  1.00 10.970          O  
ATOM  17840  OD2 ASP A1116     -40.018   0.985  36.328  1.00 10.970          O  
ATOM  17841  H   ASP A1116     -37.898  -2.998  38.715  1.00  9.160          H  
ATOM  17842  HA  ASP A1116     -40.636  -1.807  39.020  1.00  9.500          H  
ATOM  17843 1HB  ASP A1116     -38.898  -0.109  38.375  1.00 13.170          H  
ATOM  17844 2HB  ASP A1116     -38.532  -1.072  36.957  1.00 13.170          H  
ATOM  17845  N   PRO A1117     -40.916  -4.182  37.854  1.00  8.130          N  
ATOM  17846  CA  PRO A1117     -41.224  -5.392  37.119  1.00  8.300          C  
ATOM  17847  C   PRO A1117     -41.781  -5.119  35.737  1.00  8.310          C  
ATOM  17848  O   PRO A1117     -42.724  -4.323  35.603  1.00  8.300          O  
ATOM  17849  CB  PRO A1117     -42.250  -6.086  38.007  1.00 12.450          C  
ATOM  17850  CG  PRO A1117     -42.007  -5.532  39.393  1.00 12.450          C  
ATOM  17851  CD  PRO A1117     -41.623  -4.088  39.153  1.00 12.450          C  
ATOM  17852  HA  PRO A1117     -40.292  -5.996  37.046  1.00  9.960          H  
ATOM  17853 1HB  PRO A1117     -43.266  -5.862  37.639  1.00 14.940          H  
ATOM  17854 2HB  PRO A1117     -42.123  -7.166  37.952  1.00 14.940          H  
ATOM  17855 1HG  PRO A1117     -42.900  -5.644  40.018  1.00 14.940          H  
ATOM  17856 2HG  PRO A1117     -41.204  -6.109  39.880  1.00 14.940          H  
ATOM  17857 1HD  PRO A1117     -42.524  -3.457  39.054  1.00 14.940          H  
ATOM  17858 2HD  PRO A1117     -40.987  -3.755  39.964  1.00 14.940          H  
ATOM  17859  N   GLY A1118     -41.337  -5.865  34.751  1.00  8.560          N  
ATOM  17860  CA  GLY A1118     -41.795  -5.753  33.369  1.00  8.670          C  
ATOM  17861  C   GLY A1118     -43.023  -6.615  33.172  1.00  8.610          C  
ATOM  17862  O   GLY A1118     -43.045  -7.519  32.333  1.00  8.530          O  
ATOM  17863  H   GLY A1118     -40.595  -6.515  34.965  1.00 10.270          H  
ATOM  17864 1HA  GLY A1118     -42.023  -4.710  33.139  1.00 10.400          H  
ATOM  17865 2HA  GLY A1118     -41.001  -6.065  32.690  1.00 10.400          H  
ATOM  17866  N   LYS A1119     -44.013  -6.365  34.015  1.00  8.900          N  
ATOM  17867  CA  LYS A1119     -45.212  -7.166  34.065  1.00  9.110          C  
ATOM  17868  C   LYS A1119     -46.446  -6.476  33.533  1.00  9.220          C  
ATOM  17869  O   LYS A1119     -47.085  -6.972  32.619  1.00  8.970          O  
ATOM  17870  CB  LYS A1119     -45.482  -7.589  35.512  1.00 12.670          C  
ATOM  17871  CG  LYS A1119     -44.502  -8.583  36.105  1.00 12.670          C  
ATOM  17872  CD  LYS A1119     -44.887  -8.906  37.552  1.00 12.670          C  
ATOM  17873  CE  LYS A1119     -43.926  -9.907  38.202  1.00 12.670          C  
ATOM  17874  NZ  LYS A1119     -44.301 -10.189  39.631  1.00 12.670          N  
ATOM  17875  H   LYS A1119     -43.876  -5.554  34.623  1.00 10.680          H  
ATOM  17876  HA  LYS A1119     -45.057  -8.060  33.460  1.00 10.930          H  
ATOM  17877 1HB  LYS A1119     -45.465  -6.706  36.149  1.00 15.200          H  
ATOM  17878 2HB  LYS A1119     -46.467  -8.017  35.590  1.00 15.200          H  
ATOM  17879 1HG  LYS A1119     -44.535  -9.501  35.521  1.00 15.200          H  
ATOM  17880 2HG  LYS A1119     -43.492  -8.177  36.059  1.00 15.200          H  
ATOM  17881 1HD  LYS A1119     -44.883  -7.987  38.140  1.00 15.200          H  
ATOM  17882 2HD  LYS A1119     -45.898  -9.320  37.571  1.00 15.200          H  
ATOM  17883 1HE  LYS A1119     -43.941 -10.842  37.642  1.00 15.200          H  
ATOM  17884 2HE  LYS A1119     -42.919  -9.498  38.179  1.00 15.200          H  
ATOM  17885 1HZ  LYS A1119     -43.641 -10.844  40.035  1.00 15.200          H  
ATOM  17886 2HZ  LYS A1119     -44.279  -9.332  40.161  1.00 15.200          H  
ATOM  17887 3HZ  LYS A1119     -45.231 -10.583  39.672  1.00 15.200          H  
ATOM  17888  N   ASN A1120     -46.809  -5.334  34.113  1.00  9.770          N  
ATOM  17889  CA  ASN A1120     -48.081  -4.685  33.775  1.00 10.120          C  
ATOM  17890  C   ASN A1120     -49.242  -5.669  33.991  1.00 10.240          C  
ATOM  17891  O   ASN A1120     -50.187  -5.709  33.191  1.00 10.560          O  
ATOM  17892  CB  ASN A1120     -48.078  -4.167  32.338  1.00 14.030          C  
ATOM  17893  CG  ASN A1120     -47.056  -3.107  32.114  1.00 14.030          C  
ATOM  17894  OD1 ASN A1120     -46.983  -2.119  32.858  1.00 14.030          O  
ATOM  17895  ND2 ASN A1120     -46.250  -3.283  31.099  1.00 14.030          N  
ATOM  17896  H   ASN A1120     -46.218  -4.927  34.825  1.00 11.720          H  
ATOM  17897  HA  ASN A1120     -48.236  -3.842  34.448  1.00 12.140          H  
ATOM  17898 1HB  ASN A1120     -47.926  -4.963  31.622  1.00 16.830          H  
ATOM  17899 2HB  ASN A1120     -49.065  -3.735  32.125  1.00 16.830          H  
ATOM  17900 1HD2 ASN A1120     -45.538  -2.609  30.901  1.00 16.830          H  
ATOM  17901 2HD2 ASN A1120     -46.341  -4.098  30.526  1.00 16.830          H  
ATOM  17902  N   ILE A1121     -49.163  -6.449  35.082  1.00 10.180          N  
ATOM  17903  CA  ILE A1121     -50.184  -7.429  35.411  1.00 10.550          C  
ATOM  17904  C   ILE A1121     -50.979  -7.021  36.642  1.00 10.660          C  
ATOM  17905  O   ILE A1121     -50.530  -7.196  37.777  1.00 10.800          O  
ATOM  17906  CB  ILE A1121     -49.572  -8.830  35.627  1.00 14.620          C  
ATOM  17907  CG1 ILE A1121     -48.846  -9.262  34.356  1.00 14.620          C  
ATOM  17908  CG2 ILE A1121     -50.682  -9.819  35.973  1.00 14.620          C  
ATOM  17909  CD1 ILE A1121     -47.993 -10.513  34.487  1.00 14.620          C  
ATOM  17910  H   ILE A1121     -48.365  -6.339  35.691  1.00 12.220          H  
ATOM  17911  HA  ILE A1121     -50.843  -7.513  34.573  1.00 12.660          H  
ATOM  17912  HB  ILE A1121     -48.843  -8.796  36.436  1.00 17.550          H  
ATOM  17913 1HG1 ILE A1121     -49.574  -9.399  33.572  1.00 17.550          H  
ATOM  17914 2HG1 ILE A1121     -48.209  -8.486  34.062  1.00 17.550          H  
ATOM  17915 1HG2 ILE A1121     -50.273 -10.810  36.129  1.00 17.550          H  
ATOM  17916 2HG2 ILE A1121     -51.150  -9.506  36.866  1.00 17.550          H  
ATOM  17917 3HG2 ILE A1121     -51.413  -9.849  35.167  1.00 17.550          H  
ATOM  17918 1HD1 ILE A1121     -47.517 -10.707  33.541  1.00 17.550          H  
ATOM  17919 2HD1 ILE A1121     -47.230 -10.358  35.241  1.00 17.550          H  
ATOM  17920 3HD1 ILE A1121     -48.588 -11.366  34.757  1.00 17.550          H  
ATOM  17921  N   ALA A1122     -52.221  -6.606  36.397  1.00 10.810          N  
ATOM  17922  CA  ALA A1122     -53.168  -6.070  37.380  1.00 11.100          C  
ATOM  17923  C   ALA A1122     -53.582  -7.108  38.431  1.00 11.390          C  
ATOM  17924  O   ALA A1122     -54.200  -6.786  39.448  1.00 11.520          O  
ATOM  17925  CB  ALA A1122     -54.387  -5.515  36.673  1.00 15.420          C  
ATOM  17926  H   ALA A1122     -52.490  -6.567  35.416  1.00 12.970          H  
ATOM  17927  HA  ALA A1122     -52.667  -5.254  37.895  1.00 13.320          H  
ATOM  17928 1HB  ALA A1122     -55.043  -5.067  37.391  1.00 18.510          H  
ATOM  17929 2HB  ALA A1122     -54.083  -4.765  35.952  1.00 18.510          H  
ATOM  17930 3HB  ALA A1122     -54.905  -6.302  36.163  1.00 18.510          H  
ATOM  17931  N   HIS A1123     -53.294  -8.371  38.165  1.00 11.700          N  
ATOM  17932  CA  HIS A1123     -53.610  -9.460  39.083  1.00 12.170          C  
ATOM  17933  C   HIS A1123     -52.995  -9.173  40.455  1.00 12.650          C  
ATOM  17934  O   HIS A1123     -53.631  -9.370  41.493  1.00 13.040          O  
ATOM  17935  CB  HIS A1123     -53.065 -10.800  38.576  1.00 16.850          C  
ATOM  17936  CG  HIS A1123     -53.423 -11.970  39.437  1.00 16.850          C  
ATOM  17937  ND1 HIS A1123     -54.677 -12.550  39.424  1.00 16.850          N  
ATOM  17938  CD2 HIS A1123     -52.697 -12.658  40.352  1.00 16.850          C  
ATOM  17939  CE1 HIS A1123     -54.702 -13.550  40.289  1.00 16.850          C  
ATOM  17940  NE2 HIS A1123     -53.515 -13.635  40.865  1.00 16.850          N  
ATOM  17941  H   HIS A1123     -52.794  -8.572  37.312  1.00 14.040          H  
ATOM  17942  HA  HIS A1123     -54.688  -9.549  39.200  1.00 14.600          H  
ATOM  17943 1HB  HIS A1123     -53.415 -10.986  37.557  1.00 20.220          H  
ATOM  17944 2HB  HIS A1123     -51.983 -10.755  38.552  1.00 20.220          H  
ATOM  17945  HD2 HIS A1123     -51.660 -12.471  40.630  1.00 20.220          H  
ATOM  17946  HE1 HIS A1123     -55.559 -14.192  40.495  1.00 20.220          H  
ATOM  17947  HE2 HIS A1123     -53.250 -14.306  41.569  1.00 20.220          H  
ATOM  17948  N   LYS A1124     -51.746  -8.688  40.467  1.00 12.770          N  
ATOM  17949  CA  LYS A1124     -51.022  -8.468  41.718  1.00 13.420          C  
ATOM  17950  C   LYS A1124     -51.590  -7.295  42.505  1.00 13.490          C  
ATOM  17951  O   LYS A1124     -51.174  -7.037  43.631  1.00 14.130          O  
ATOM  17952  CB  LYS A1124     -49.522  -8.238  41.490  1.00 18.530          C  
ATOM  17953  CG  LYS A1124     -49.124  -6.857  40.935  1.00 18.530          C  
ATOM  17954  CD  LYS A1124     -47.599  -6.764  40.745  1.00 18.530          C  
ATOM  17955  CE  LYS A1124     -47.148  -5.367  40.296  1.00 18.530          C  
ATOM  17956  NZ  LYS A1124     -47.335  -4.346  41.370  1.00 18.530          N  
ATOM  17957  H   LYS A1124     -51.284  -8.455  39.582  1.00 15.320          H  
ATOM  17958  HA  LYS A1124     -51.132  -9.360  42.334  1.00 16.100          H  
ATOM  17959 1HB  LYS A1124     -48.994  -8.384  42.431  1.00 22.230          H  
ATOM  17960 2HB  LYS A1124     -49.152  -8.989  40.790  1.00 22.230          H  
ATOM  17961 1HG  LYS A1124     -49.616  -6.681  39.986  1.00 22.230          H  
ATOM  17962 2HG  LYS A1124     -49.440  -6.084  41.630  1.00 22.230          H  
ATOM  17963 1HD  LYS A1124     -47.103  -7.013  41.684  1.00 22.230          H  
ATOM  17964 2HD  LYS A1124     -47.291  -7.485  39.988  1.00 22.230          H  
ATOM  17965 1HE  LYS A1124     -46.094  -5.405  40.022  1.00 22.230          H  
ATOM  17966 2HE  LYS A1124     -47.731  -5.068  39.423  1.00 22.230          H  
ATOM  17967 1HZ  LYS A1124     -47.035  -3.438  41.050  1.00 22.230          H  
ATOM  17968 2HZ  LYS A1124     -48.315  -4.302  41.614  1.00 22.230          H  
ATOM  17969 3HZ  LYS A1124     -46.804  -4.589  42.196  1.00 22.230          H  
ATOM  17970  N   LEU A1125     -52.457  -6.502  41.875  1.00 12.980          N  
ATOM  17971  CA  LEU A1125     -53.043  -5.341  42.497  1.00 13.190          C  
ATOM  17972  C   LEU A1125     -54.423  -5.683  43.036  1.00 13.120          C  
ATOM  17973  O   LEU A1125     -55.101  -4.827  43.610  1.00 13.570          O  
ATOM  17974  CB  LEU A1125     -53.172  -4.234  41.463  1.00 18.380          C  
ATOM  17975  CG  LEU A1125     -51.895  -3.778  40.778  1.00 18.380          C  
ATOM  17976  CD1 LEU A1125     -52.259  -2.768  39.763  1.00 18.380          C  
ATOM  17977  CD2 LEU A1125     -50.922  -3.208  41.762  1.00 18.380          C  
ATOM  17978  H   LEU A1125     -52.805  -6.746  40.950  1.00 15.580          H  
ATOM  17979  HA  LEU A1125     -52.420  -5.025  43.330  1.00 15.830          H  
ATOM  17980 1HB  LEU A1125     -53.808  -4.603  40.681  1.00 22.060          H  
ATOM  17981 2HB  LEU A1125     -53.648  -3.372  41.924  1.00 22.060          H  
ATOM  17982  HG  LEU A1125     -51.438  -4.624  40.264  1.00 22.060          H  
ATOM  17983 1HD1 LEU A1125     -51.359  -2.459  39.251  1.00 22.060          H  
ATOM  17984 2HD1 LEU A1125     -52.955  -3.201  39.057  1.00 22.060          H  
ATOM  17985 3HD1 LEU A1125     -52.722  -1.910  40.245  1.00 22.060          H  
ATOM  17986 1HD2 LEU A1125     -50.029  -2.881  41.235  1.00 22.060          H  
ATOM  17987 2HD2 LEU A1125     -51.376  -2.356  42.266  1.00 22.060          H  
ATOM  17988 3HD2 LEU A1125     -50.644  -3.962  42.494  1.00 22.060          H  
ATOM  17989  N   GLY A1126     -54.851  -6.936  42.834  1.00 12.720          N  
ATOM  17990  CA  GLY A1126     -56.154  -7.382  43.276  1.00 12.790          C  
ATOM  17991  C   GLY A1126     -57.283  -6.912  42.372  1.00 12.450          C  
ATOM  17992  O   GLY A1126     -58.417  -6.782  42.833  1.00 12.780          O  
ATOM  17993  H   GLY A1126     -54.253  -7.623  42.373  1.00 15.260          H  
ATOM  17994 1HA  GLY A1126     -56.152  -8.472  43.315  1.00 15.350          H  
ATOM  17995 2HA  GLY A1126     -56.327  -7.031  44.292  1.00 15.350          H  
ATOM  17996  N   LYS A1127     -57.006  -6.653  41.085  1.00 11.940          N  
ATOM  17997  CA  LYS A1127     -58.072  -6.148  40.226  1.00 11.840          C  
ATOM  17998  C   LYS A1127     -58.937  -7.231  39.571  1.00 11.500          C  
ATOM  17999  O   LYS A1127     -60.065  -6.944  39.171  1.00 11.560          O  
ATOM  18000  CB  LYS A1127     -57.486  -5.248  39.155  1.00 16.620          C  
ATOM  18001  CG  LYS A1127     -56.723  -4.011  39.680  1.00 16.620          C  
ATOM  18002  CD  LYS A1127     -57.590  -3.031  40.465  1.00 16.620          C  
ATOM  18003  CE  LYS A1127     -56.787  -1.786  40.857  1.00 16.620          C  
ATOM  18004  NZ  LYS A1127     -57.598  -0.829  41.668  1.00 16.620          N  
ATOM  18005  H   LYS A1127     -56.067  -6.783  40.695  1.00 14.330          H  
ATOM  18006  HA  LYS A1127     -58.743  -5.554  40.843  1.00 14.210          H  
ATOM  18007 1HB  LYS A1127     -56.807  -5.833  38.555  1.00 19.940          H  
ATOM  18008 2HB  LYS A1127     -58.283  -4.905  38.515  1.00 19.940          H  
ATOM  18009 1HG  LYS A1127     -55.959  -4.364  40.346  1.00 19.940          H  
ATOM  18010 2HG  LYS A1127     -56.248  -3.491  38.853  1.00 19.940          H  
ATOM  18011 1HD  LYS A1127     -58.460  -2.740  39.874  1.00 19.940          H  
ATOM  18012 2HD  LYS A1127     -57.930  -3.502  41.385  1.00 19.940          H  
ATOM  18013 1HE  LYS A1127     -55.915  -2.095  41.438  1.00 19.940          H  
ATOM  18014 2HE  LYS A1127     -56.446  -1.283  39.952  1.00 19.940          H  
ATOM  18015 1HZ  LYS A1127     -57.035  -0.024  41.907  1.00 19.940          H  
ATOM  18016 2HZ  LYS A1127     -58.403  -0.528  41.136  1.00 19.940          H  
ATOM  18017 3HZ  LYS A1127     -57.905  -1.287  42.516  1.00 19.940          H  
ATOM  18018  N   GLY A1128     -58.420  -8.458  39.420  1.00 11.350          N  
ATOM  18019  CA  GLY A1128     -59.211  -9.530  38.799  1.00 11.290          C  
ATOM  18020  C   GLY A1128     -59.430  -9.384  37.288  1.00 10.820          C  
ATOM  18021  O   GLY A1128     -60.471  -9.789  36.770  1.00 10.960          O  
ATOM  18022  H   GLY A1128     -57.492  -8.651  39.766  1.00 13.620          H  
ATOM  18023 1HA  GLY A1128     -58.718 -10.483  38.994  1.00 13.550          H  
ATOM  18024 2HA  GLY A1128     -60.179  -9.581  39.296  1.00 13.550          H  
ATOM  18025  N   LYS A1129     -58.469  -8.795  36.585  1.00 10.470          N  
ATOM  18026  CA  LYS A1129     -58.624  -8.562  35.155  1.00 10.170          C  
ATOM  18027  C   LYS A1129     -58.462  -9.845  34.309  1.00  9.660          C  
ATOM  18028  O   LYS A1129     -57.592 -10.678  34.588  1.00  9.540          O  
ATOM  18029  CB  LYS A1129     -57.616  -7.511  34.689  1.00 14.360          C  
ATOM  18030  CG  LYS A1129     -57.745  -6.123  35.318  1.00 14.360          C  
ATOM  18031  CD  LYS A1129     -59.074  -5.431  34.986  1.00 14.360          C  
ATOM  18032  CE  LYS A1129     -59.073  -3.975  35.462  1.00 14.360          C  
ATOM  18033  NZ  LYS A1129     -60.428  -3.336  35.349  1.00 14.360          N  
ATOM  18034  H   LYS A1129     -57.633  -8.512  37.070  1.00 12.560          H  
ATOM  18035  HA  LYS A1129     -59.624  -8.168  35.027  1.00 12.200          H  
ATOM  18036 1HB  LYS A1129     -56.627  -7.863  34.931  1.00 17.230          H  
ATOM  18037 2HB  LYS A1129     -57.654  -7.410  33.642  1.00 17.230          H  
ATOM  18038 1HG  LYS A1129     -57.671  -6.227  36.391  1.00 17.230          H  
ATOM  18039 2HG  LYS A1129     -56.930  -5.493  34.976  1.00 17.230          H  
ATOM  18040 1HD  LYS A1129     -59.254  -5.461  33.909  1.00 17.230          H  
ATOM  18041 2HD  LYS A1129     -59.890  -5.945  35.494  1.00 17.230          H  
ATOM  18042 1HE  LYS A1129     -58.752  -3.935  36.494  1.00 17.230          H  
ATOM  18043 2HE  LYS A1129     -58.366  -3.409  34.852  1.00 17.230          H  
ATOM  18044 1HZ  LYS A1129     -60.372  -2.380  35.673  1.00 17.230          H  
ATOM  18045 2HZ  LYS A1129     -60.758  -3.342  34.397  1.00 17.230          H  
ATOM  18046 3HZ  LYS A1129     -61.082  -3.849  35.929  1.00 17.230          H  
ATOM  18047  N   PRO A1130     -59.234  -9.995  33.205  1.00  9.600          N  
ATOM  18048  CA  PRO A1130     -59.224 -11.119  32.276  1.00  9.430          C  
ATOM  18049  C   PRO A1130     -58.036 -11.148  31.320  1.00  9.280          C  
ATOM  18050  O   PRO A1130     -58.190 -10.984  30.108  1.00  9.400          O  
ATOM  18051  CB  PRO A1130     -60.548 -10.929  31.520  1.00 14.140          C  
ATOM  18052  CG  PRO A1130     -60.761  -9.448  31.516  1.00 14.140          C  
ATOM  18053  CD  PRO A1130     -60.283  -8.995  32.884  1.00 14.140          C  
ATOM  18054  HA  PRO A1130     -59.257 -12.049  32.863  1.00 11.320          H  
ATOM  18055 1HB  PRO A1130     -60.482 -11.362  30.508  1.00 16.970          H  
ATOM  18056 2HB  PRO A1130     -61.357 -11.468  32.039  1.00 16.970          H  
ATOM  18057 1HG  PRO A1130     -60.171  -9.004  30.704  1.00 16.970          H  
ATOM  18058 2HG  PRO A1130     -61.820  -9.206  31.322  1.00 16.970          H  
ATOM  18059 1HD  PRO A1130     -59.894  -7.993  32.819  1.00 16.970          H  
ATOM  18060 2HD  PRO A1130     -61.115  -9.073  33.609  1.00 16.970          H  
ATOM  18061  N   TYR A1131     -56.854 -11.394  31.882  1.00  9.230          N  
ATOM  18062  CA  TYR A1131     -55.615 -11.480  31.101  1.00  9.330          C  
ATOM  18063  C   TYR A1131     -55.508 -12.728  30.234  1.00  9.360          C  
ATOM  18064  O   TYR A1131     -54.824 -12.716  29.213  1.00  9.750          O  
ATOM  18065  CB  TYR A1131     -54.397 -11.433  32.002  1.00 13.020          C  
ATOM  18066  CG  TYR A1131     -53.984 -10.088  32.435  1.00 13.020          C  
ATOM  18067  CD1 TYR A1131     -54.395  -9.583  33.632  1.00 13.020          C  
ATOM  18068  CD2 TYR A1131     -53.127  -9.360  31.622  1.00 13.020          C  
ATOM  18069  CE1 TYR A1131     -53.973  -8.359  34.012  1.00 13.020          C  
ATOM  18070  CE2 TYR A1131     -52.697  -8.126  32.014  1.00 13.020          C  
ATOM  18071  CZ  TYR A1131     -53.125  -7.624  33.202  1.00 13.020          C  
ATOM  18072  OH  TYR A1131     -52.684  -6.395  33.634  1.00 13.020          O  
ATOM  18073  H   TYR A1131     -56.835 -11.479  32.905  1.00 11.080          H  
ATOM  18074  HA  TYR A1131     -55.582 -10.627  30.431  1.00 11.200          H  
ATOM  18075 1HB  TYR A1131     -54.581 -12.035  32.891  1.00 15.630          H  
ATOM  18076 2HB  TYR A1131     -53.575 -11.882  31.479  1.00 15.630          H  
ATOM  18077  HD1 TYR A1131     -55.056 -10.158  34.283  1.00 15.630          H  
ATOM  18078  HD2 TYR A1131     -52.792  -9.778  30.673  1.00 15.630          H  
ATOM  18079  HE1 TYR A1131     -54.292  -7.971  34.956  1.00 15.630          H  
ATOM  18080  HE2 TYR A1131     -52.013  -7.547  31.386  1.00 15.630          H  
ATOM  18081  HH  TYR A1131     -51.849  -6.144  33.161  1.00 15.630          H  
ATOM  18082  N   GLY A1132     -56.156 -13.821  30.641  1.00  9.170          N  
ATOM  18083  CA  GLY A1132     -56.065 -15.066  29.882  1.00  9.380          C  
ATOM  18084  C   GLY A1132     -54.903 -15.932  30.332  1.00  9.160          C  
ATOM  18085  O   GLY A1132     -54.558 -16.940  29.705  1.00  9.500          O  
ATOM  18086  H   GLY A1132     -56.708 -13.800  31.487  1.00 11.000          H  
ATOM  18087 1HA  GLY A1132     -56.981 -15.626  30.030  1.00 11.260          H  
ATOM  18088 2HA  GLY A1132     -55.982 -14.847  28.816  1.00 11.260          H  
ATOM  18089  N   PHE A1133     -54.314 -15.571  31.449  1.00  8.810          N  
ATOM  18090  CA  PHE A1133     -53.197 -16.309  31.976  1.00  8.810          C  
ATOM  18091  C   PHE A1133     -53.724 -17.538  32.670  1.00  8.710          C  
ATOM  18092  O   PHE A1133     -53.982 -17.523  33.866  1.00  8.530          O  
ATOM  18093  CB  PHE A1133     -52.424 -15.482  32.993  1.00 12.330          C  
ATOM  18094  CG  PHE A1133     -51.781 -14.234  32.463  1.00 12.330          C  
ATOM  18095  CD1 PHE A1133     -51.454 -13.229  33.347  1.00 12.330          C  
ATOM  18096  CD2 PHE A1133     -51.525 -14.027  31.104  1.00 12.330          C  
ATOM  18097  CE1 PHE A1133     -50.898 -12.073  32.904  1.00 12.330          C  
ATOM  18098  CE2 PHE A1133     -50.965 -12.859  30.680  1.00 12.330          C  
ATOM  18099  CZ  PHE A1133     -50.654 -11.881  31.582  1.00 12.330          C  
ATOM  18100  H   PHE A1133     -54.634 -14.744  31.922  1.00 10.570          H  
ATOM  18101  HA  PHE A1133     -52.548 -16.630  31.163  1.00 10.570          H  
ATOM  18102 1HB  PHE A1133     -53.094 -15.202  33.800  1.00 14.800          H  
ATOM  18103 2HB  PHE A1133     -51.638 -16.108  33.429  1.00 14.800          H  
ATOM  18104  HD1 PHE A1133     -51.653 -13.368  34.414  1.00 14.800          H  
ATOM  18105  HD2 PHE A1133     -51.773 -14.780  30.365  1.00 14.800          H  
ATOM  18106  HE1 PHE A1133     -50.659 -11.311  33.600  1.00 14.800          H  
ATOM  18107  HE2 PHE A1133     -50.767 -12.700  29.611  1.00 14.800          H  
ATOM  18108  HZ  PHE A1133     -50.221 -10.957  31.235  1.00 14.800          H  
ATOM  18109  N   GLY A1134     -53.932 -18.605  31.901  1.00  9.070          N  
ATOM  18110  CA  GLY A1134     -54.487 -19.835  32.465  1.00  9.150          C  
ATOM  18111  C   GLY A1134     -53.596 -20.327  33.607  1.00  9.060          C  
ATOM  18112  O   GLY A1134     -54.072 -20.872  34.607  1.00  9.260          O  
ATOM  18113  H   GLY A1134     -53.749 -18.514  30.898  1.00 10.880          H  
ATOM  18114 1HA  GLY A1134     -55.500 -19.655  32.825  1.00 10.980          H  
ATOM  18115 2HA  GLY A1134     -54.545 -20.587  31.685  1.00 10.980          H  
ATOM  18116  N   SER A1135     -52.291 -20.100  33.454  1.00  8.910          N  
ATOM  18117  CA  SER A1135     -51.289 -20.454  34.439  1.00  8.890          C  
ATOM  18118  C   SER A1135     -50.761 -19.197  35.125  1.00  8.520          C  
ATOM  18119  O   SER A1135     -50.235 -18.296  34.463  1.00  8.450          O  
ATOM  18120  CB  SER A1135     -50.143 -21.189  33.780  1.00 12.450          C  
ATOM  18121  OG  SER A1135     -49.129 -21.459  34.707  1.00 12.450          O  
ATOM  18122  H   SER A1135     -51.977 -19.680  32.592  1.00 10.690          H  
ATOM  18123  HA  SER A1135     -51.738 -21.101  35.193  1.00 10.670          H  
ATOM  18124 1HB  SER A1135     -50.515 -22.118  33.356  1.00 14.940          H  
ATOM  18125 2HB  SER A1135     -49.740 -20.593  32.958  1.00 14.940          H  
ATOM  18126  HG  SER A1135     -48.422 -21.873  34.209  1.00 14.940          H  
ATOM  18127  N   VAL A1136     -51.010 -19.099  36.431  1.00  8.480          N  
ATOM  18128  CA  VAL A1136     -50.585 -17.975  37.271  1.00  8.300          C  
ATOM  18129  C   VAL A1136     -49.904 -18.512  38.511  1.00  8.320          C  
ATOM  18130  O   VAL A1136     -50.456 -19.394  39.173  1.00  8.620          O  
ATOM  18131  CB  VAL A1136     -51.771 -17.079  37.698  1.00 11.690          C  
ATOM  18132  CG1 VAL A1136     -51.299 -15.934  38.632  1.00 11.690          C  
ATOM  18133  CG2 VAL A1136     -52.407 -16.497  36.478  1.00 11.690          C  
ATOM  18134  H   VAL A1136     -51.490 -19.875  36.869  1.00 10.180          H  
ATOM  18135  HA  VAL A1136     -49.872 -17.372  36.713  1.00  9.960          H  
ATOM  18136  HB  VAL A1136     -52.497 -17.680  38.242  1.00 14.030          H  
ATOM  18137 1HG1 VAL A1136     -52.160 -15.331  38.908  1.00 14.030          H  
ATOM  18138 2HG1 VAL A1136     -50.848 -16.337  39.538  1.00 14.030          H  
ATOM  18139 3HG1 VAL A1136     -50.575 -15.313  38.117  1.00 14.030          H  
ATOM  18140 1HG2 VAL A1136     -53.253 -15.877  36.757  1.00 14.030          H  
ATOM  18141 2HG2 VAL A1136     -51.678 -15.901  35.938  1.00 14.030          H  
ATOM  18142 3HG2 VAL A1136     -52.746 -17.303  35.855  1.00 14.030          H  
ATOM  18143  N   LYS A1137     -48.725 -17.997  38.842  1.00  8.070          N  
ATOM  18144  CA  LYS A1137     -48.069 -18.493  40.042  1.00  8.090          C  
ATOM  18145  C   LYS A1137     -47.206 -17.466  40.752  1.00  7.920          C  
ATOM  18146  O   LYS A1137     -46.294 -16.887  40.169  1.00  7.710          O  
ATOM  18147  CB  LYS A1137     -47.216 -19.714  39.687  1.00 11.320          C  
ATOM  18148  CG  LYS A1137     -46.528 -20.401  40.869  1.00 11.320          C  
ATOM  18149  CD  LYS A1137     -45.795 -21.659  40.414  1.00 11.320          C  
ATOM  18150  CE  LYS A1137     -45.083 -22.345  41.569  1.00 11.320          C  
ATOM  18151  NZ  LYS A1137     -44.355 -23.568  41.118  1.00 11.320          N  
ATOM  18152  H   LYS A1137     -48.313 -17.253  38.273  1.00  9.680          H  
ATOM  18153  HA  LYS A1137     -48.841 -18.804  40.745  1.00  9.710          H  
ATOM  18154 1HB  LYS A1137     -47.840 -20.458  39.190  1.00 13.580          H  
ATOM  18155 2HB  LYS A1137     -46.441 -19.414  38.981  1.00 13.580          H  
ATOM  18156 1HG  LYS A1137     -45.805 -19.722  41.328  1.00 13.580          H  
ATOM  18157 2HG  LYS A1137     -47.270 -20.668  41.620  1.00 13.580          H  
ATOM  18158 1HD  LYS A1137     -46.507 -22.354  39.966  1.00 13.580          H  
ATOM  18159 2HD  LYS A1137     -45.056 -21.387  39.659  1.00 13.580          H  
ATOM  18160 1HE  LYS A1137     -44.369 -21.648  42.012  1.00 13.580          H  
ATOM  18161 2HE  LYS A1137     -45.815 -22.628  42.324  1.00 13.580          H  
ATOM  18162 1HZ  LYS A1137     -43.893 -23.992  41.907  1.00 13.580          H  
ATOM  18163 2HZ  LYS A1137     -45.008 -24.225  40.715  1.00 13.580          H  
ATOM  18164 3HZ  LYS A1137     -43.666 -23.310  40.426  1.00 13.580          H  
ATOM  18165  N   ILE A1138     -47.512 -17.259  42.027  1.00  7.960          N  
ATOM  18166  CA  ILE A1138     -46.731 -16.411  42.912  1.00  7.780          C  
ATOM  18167  C   ILE A1138     -46.542 -17.202  44.198  1.00  7.890          C  
ATOM  18168  O   ILE A1138     -47.543 -17.571  44.810  1.00  8.210          O  
ATOM  18169  CB  ILE A1138     -47.456 -15.080  43.228  1.00 10.960          C  
ATOM  18170  CG1 ILE A1138     -47.761 -14.303  41.896  1.00 10.960          C  
ATOM  18171  CG2 ILE A1138     -46.573 -14.242  44.190  1.00 10.960          C  
ATOM  18172  CD1 ILE A1138     -48.659 -13.080  42.052  1.00 10.960          C  
ATOM  18173  H   ILE A1138     -48.304 -17.753  42.414  1.00  9.550          H  
ATOM  18174  HA  ILE A1138     -45.751 -16.213  42.473  1.00  9.340          H  
ATOM  18175  HB  ILE A1138     -48.412 -15.288  43.710  1.00 13.160          H  
ATOM  18176 1HG1 ILE A1138     -46.816 -14.001  41.446  1.00 13.160          H  
ATOM  18177 2HG1 ILE A1138     -48.267 -14.971  41.208  1.00 13.160          H  
ATOM  18178 1HG2 ILE A1138     -47.059 -13.308  44.435  1.00 13.160          H  
ATOM  18179 2HG2 ILE A1138     -46.397 -14.798  45.112  1.00 13.160          H  
ATOM  18180 3HG2 ILE A1138     -45.615 -14.034  43.706  1.00 13.160          H  
ATOM  18181 1HD1 ILE A1138     -48.820 -12.626  41.075  1.00 13.160          H  
ATOM  18182 2HD1 ILE A1138     -49.617 -13.386  42.470  1.00 13.160          H  
ATOM  18183 3HD1 ILE A1138     -48.197 -12.352  42.706  1.00 13.160          H  
ATOM  18184  N   LYS A1139     -45.310 -17.445  44.643  1.00  7.620          N  
ATOM  18185  CA  LYS A1139     -45.150 -18.192  45.889  1.00  7.680          C  
ATOM  18186  C   LYS A1139     -44.033 -17.716  46.817  1.00  7.720          C  
ATOM  18187  O   LYS A1139     -42.907 -17.446  46.394  1.00  7.620          O  
ATOM  18188  CB  LYS A1139     -44.953 -19.684  45.575  1.00 10.730          C  
ATOM  18189  CG  LYS A1139     -44.801 -20.595  46.812  1.00 10.730          C  
ATOM  18190  CD  LYS A1139     -44.759 -22.073  46.432  1.00 10.730          C  
ATOM  18191  CE  LYS A1139     -44.566 -22.941  47.674  1.00 10.730          C  
ATOM  18192  NZ  LYS A1139     -44.518 -24.398  47.354  1.00 10.730          N  
ATOM  18193  H   LYS A1139     -44.494 -17.170  44.080  1.00  9.140          H  
ATOM  18194  HA  LYS A1139     -46.074 -18.096  46.438  1.00  9.220          H  
ATOM  18195 1HB  LYS A1139     -45.807 -20.042  45.001  1.00 12.870          H  
ATOM  18196 2HB  LYS A1139     -44.069 -19.807  44.946  1.00 12.870          H  
ATOM  18197 1HG  LYS A1139     -43.867 -20.359  47.324  1.00 12.870          H  
ATOM  18198 2HG  LYS A1139     -45.621 -20.423  47.502  1.00 12.870          H  
ATOM  18199 1HD  LYS A1139     -45.693 -22.350  45.938  1.00 12.870          H  
ATOM  18200 2HD  LYS A1139     -43.935 -22.246  45.739  1.00 12.870          H  
ATOM  18201 1HE  LYS A1139     -43.632 -22.658  48.156  1.00 12.870          H  
ATOM  18202 2HE  LYS A1139     -45.388 -22.759  48.367  1.00 12.870          H  
ATOM  18203 1HZ  LYS A1139     -44.379 -24.911  48.214  1.00 12.870          H  
ATOM  18204 2HZ  LYS A1139     -45.384 -24.687  46.920  1.00 12.870          H  
ATOM  18205 3HZ  LYS A1139     -43.749 -24.583  46.728  1.00 12.870          H  
ATOM  18206  N   ILE A1140     -44.336 -17.686  48.117  1.00  7.990          N  
ATOM  18207  CA  ILE A1140     -43.337 -17.426  49.150  1.00  8.140          C  
ATOM  18208  C   ILE A1140     -43.277 -18.587  50.118  1.00  8.310          C  
ATOM  18209  O   ILE A1140     -44.305 -19.069  50.595  1.00  8.420          O  
ATOM  18210  CB  ILE A1140     -43.596 -16.113  49.942  1.00 11.340          C  
ATOM  18211  CG1 ILE A1140     -43.541 -14.827  48.999  1.00 11.340          C  
ATOM  18212  CG2 ILE A1140     -42.625 -15.973  51.161  1.00 11.340          C  
ATOM  18213  CD1 ILE A1140     -42.212 -14.518  48.395  1.00 11.340          C  
ATOM  18214  H   ILE A1140     -45.308 -17.881  48.399  1.00  9.590          H  
ATOM  18215  HA  ILE A1140     -42.360 -17.360  48.682  1.00  9.770          H  
ATOM  18216  HB  ILE A1140     -44.600 -16.158  50.347  1.00 13.600          H  
ATOM  18217 1HG1 ILE A1140     -44.216 -14.958  48.174  1.00 13.600          H  
ATOM  18218 2HG1 ILE A1140     -43.856 -13.960  49.581  1.00 13.600          H  
ATOM  18219 1HG2 ILE A1140     -42.874 -15.081  51.706  1.00 13.600          H  
ATOM  18220 2HG2 ILE A1140     -42.732 -16.821  51.835  1.00 13.600          H  
ATOM  18221 3HG2 ILE A1140     -41.598 -15.917  50.825  1.00 13.600          H  
ATOM  18222 1HD1 ILE A1140     -42.299 -13.625  47.781  1.00 13.600          H  
ATOM  18223 2HD1 ILE A1140     -41.492 -14.343  49.176  1.00 13.600          H  
ATOM  18224 3HD1 ILE A1140     -41.890 -15.344  47.778  1.00 13.600          H  
ATOM  18225  N   ASP A1141     -42.059 -19.049  50.369  1.00  8.450          N  
ATOM  18226  CA  ASP A1141     -41.775 -20.115  51.311  1.00  8.670          C  
ATOM  18227  C   ASP A1141     -40.341 -19.999  51.776  1.00  8.720          C  
ATOM  18228  O   ASP A1141     -39.412 -20.193  50.992  1.00  8.700          O  
ATOM  18229  CB  ASP A1141     -42.027 -21.515  50.740  1.00 12.050          C  
ATOM  18230  CG  ASP A1141     -41.824 -22.641  51.825  1.00 12.050          C  
ATOM  18231  OD1 ASP A1141     -41.259 -22.340  52.878  1.00 12.050          O  
ATOM  18232  OD2 ASP A1141     -42.250 -23.766  51.599  1.00 12.050          O  
ATOM  18233  H   ASP A1141     -41.284 -18.617  49.888  1.00 10.140          H  
ATOM  18234  HA  ASP A1141     -42.421 -19.992  52.179  1.00 10.400          H  
ATOM  18235 1HB  ASP A1141     -43.048 -21.571  50.364  1.00 14.460          H  
ATOM  18236 2HB  ASP A1141     -41.353 -21.699  49.902  1.00 14.460          H  
ATOM  18237  N   SER A1142     -40.170 -19.570  53.016  1.00  8.900          N  
ATOM  18238  CA  SER A1142     -38.864 -19.394  53.636  1.00  9.280          C  
ATOM  18239  C   SER A1142     -37.874 -18.546  52.828  1.00  9.860          C  
ATOM  18240  O   SER A1142     -36.712 -18.921  52.685  1.00 10.140          O  
ATOM  18241  CB  SER A1142     -38.283 -20.768  53.884  1.00 12.840          C  
ATOM  18242  OG  SER A1142     -39.168 -21.533  54.670  1.00 12.840          O  
ATOM  18243  H   SER A1142     -40.995 -19.432  53.579  1.00 10.680          H  
ATOM  18244  HA  SER A1142     -39.015 -18.903  54.597  1.00 11.140          H  
ATOM  18245 1HB  SER A1142     -38.093 -21.278  52.941  1.00 15.410          H  
ATOM  18246 2HB  SER A1142     -37.329 -20.666  54.403  1.00 15.410          H  
ATOM  18247  HG  SER A1142     -39.890 -21.832  54.040  1.00 15.410          H  
ATOM  18248  N   LEU A1143     -38.340 -17.413  52.303  1.00 10.250          N  
ATOM  18249  CA  LEU A1143     -37.497 -16.462  51.574  1.00 10.990          C  
ATOM  18250  C   LEU A1143     -36.776 -15.615  52.604  1.00 11.540          C  
ATOM  18251  O   LEU A1143     -37.419 -15.109  53.522  1.00 11.520          O  
ATOM  18252  CB  LEU A1143     -38.365 -15.596  50.624  1.00 15.090          C  
ATOM  18253  CG  LEU A1143     -37.653 -14.429  49.833  1.00 15.090          C  
ATOM  18254  CD1 LEU A1143     -36.634 -14.972  48.917  1.00 15.090          C  
ATOM  18255  CD2 LEU A1143     -38.673 -13.665  48.992  1.00 15.090          C  
ATOM  18256  H   LEU A1143     -39.312 -17.198  52.448  1.00 12.300          H  
ATOM  18257  HA  LEU A1143     -36.757 -17.021  50.996  1.00 13.190          H  
ATOM  18258 1HB  LEU A1143     -38.814 -16.257  49.889  1.00 18.110          H  
ATOM  18259 2HB  LEU A1143     -39.162 -15.159  51.211  1.00 18.110          H  
ATOM  18260  HG  LEU A1143     -37.177 -13.749  50.536  1.00 18.110          H  
ATOM  18261 1HD1 LEU A1143     -36.169 -14.150  48.380  1.00 18.110          H  
ATOM  18262 2HD1 LEU A1143     -35.893 -15.490  49.483  1.00 18.110          H  
ATOM  18263 3HD1 LEU A1143     -37.087 -15.649  48.227  1.00 18.110          H  
ATOM  18264 1HD2 LEU A1143     -38.166 -12.863  48.451  1.00 18.110          H  
ATOM  18265 2HD2 LEU A1143     -39.139 -14.341  48.280  1.00 18.110          H  
ATOM  18266 3HD2 LEU A1143     -39.428 -13.237  49.631  1.00 18.110          H  
ATOM  18267  N   HIS A1144     -35.455 -15.454  52.486  1.00 12.170          N  
ATOM  18268  CA  HIS A1144     -34.760 -14.711  53.527  1.00 12.810          C  
ATOM  18269  C   HIS A1144     -34.101 -13.428  53.063  1.00 12.730          C  
ATOM  18270  O   HIS A1144     -32.971 -13.433  52.567  1.00 13.060          O  
ATOM  18271  CB  HIS A1144     -33.682 -15.576  54.192  1.00 17.680          C  
ATOM  18272  CG  HIS A1144     -34.177 -16.802  54.940  1.00 17.680          C  
ATOM  18273  ND1 HIS A1144     -34.864 -16.723  56.139  1.00 17.680          N  
ATOM  18274  CD2 HIS A1144     -34.021 -18.127  54.682  1.00 17.680          C  
ATOM  18275  CE1 HIS A1144     -35.119 -17.956  56.579  1.00 17.680          C  
ATOM  18276  NE2 HIS A1144     -34.609 -18.822  55.720  1.00 17.680          N  
ATOM  18277  H   HIS A1144     -34.919 -15.863  51.701  1.00 14.600          H  
ATOM  18278  HA  HIS A1144     -35.471 -14.431  54.300  1.00 15.370          H  
ATOM  18279 1HB  HIS A1144     -32.984 -15.918  53.423  1.00 21.210          H  
ATOM  18280 2HB  HIS A1144     -33.115 -14.963  54.892  1.00 21.210          H  
ATOM  18281  HD2 HIS A1144     -33.507 -18.562  53.824  1.00 21.210          H  
ATOM  18282  HE1 HIS A1144     -35.636 -18.222  57.496  1.00 21.210          H  
ATOM  18283  HE2 HIS A1144     -34.634 -19.870  55.830  1.00 21.210          H  
ATOM  18284  N   THR A1145     -34.813 -12.323  53.240  1.00 12.430          N  
ATOM  18285  CA  THR A1145     -34.330 -11.011  52.859  1.00 12.110          C  
ATOM  18286  C   THR A1145     -34.467 -10.134  54.092  1.00 12.240          C  
ATOM  18287  O   THR A1145     -35.187 -10.484  55.028  1.00 11.760          O  
ATOM  18288  CB  THR A1145     -35.111 -10.438  51.642  1.00 17.080          C  
ATOM  18289  OG1 THR A1145     -36.496 -10.290  51.978  1.00 17.080          O  
ATOM  18290  CG2 THR A1145     -34.971 -11.384  50.443  1.00 17.080          C  
ATOM  18291  H   THR A1145     -35.735 -12.383  53.653  1.00 14.920          H  
ATOM  18292  HA  THR A1145     -33.273 -11.075  52.599  1.00 14.530          H  
ATOM  18293  HB  THR A1145     -34.714  -9.465  51.377  1.00 20.500          H  
ATOM  18294  HG1 THR A1145     -36.948  -9.794  51.290  1.00 20.500          H  
ATOM  18295 1HG2 THR A1145     -35.514 -10.984  49.587  1.00 20.500          H  
ATOM  18296 2HG2 THR A1145     -33.916 -11.488  50.181  1.00 20.500          H  
ATOM  18297 3HG2 THR A1145     -35.370 -12.354  50.692  1.00 20.500          H  
ATOM  18298  N   PHE A1146     -33.733  -9.038  54.135  1.00 12.950          N  
ATOM  18299  CA  PHE A1146     -33.788  -8.096  55.236  1.00 13.170          C  
ATOM  18300  C   PHE A1146     -33.092  -6.804  54.868  1.00 13.880          C  
ATOM  18301  O   PHE A1146     -32.186  -6.812  54.045  1.00 14.470          O  
ATOM  18302  CB  PHE A1146     -33.102  -8.702  56.463  1.00 18.350          C  
ATOM  18303  CG  PHE A1146     -31.701  -9.189  56.156  1.00 18.350          C  
ATOM  18304  CD1 PHE A1146     -30.607  -8.344  56.236  1.00 18.350          C  
ATOM  18305  CD2 PHE A1146     -31.483 -10.511  55.777  1.00 18.350          C  
ATOM  18306  CE1 PHE A1146     -29.344  -8.793  55.943  1.00 18.350          C  
ATOM  18307  CE2 PHE A1146     -30.219 -10.962  55.483  1.00 18.350          C  
ATOM  18308  CZ  PHE A1146     -29.144 -10.097  55.566  1.00 18.350          C  
ATOM  18309  H   PHE A1146     -33.125  -8.824  53.360  1.00 15.540          H  
ATOM  18310  HA  PHE A1146     -34.832  -7.885  55.469  1.00 15.800          H  
ATOM  18311 1HB  PHE A1146     -33.037  -7.957  57.251  1.00 22.020          H  
ATOM  18312 2HB  PHE A1146     -33.685  -9.537  56.848  1.00 22.020          H  
ATOM  18313  HD1 PHE A1146     -30.746  -7.305  56.515  1.00 22.020          H  
ATOM  18314  HD2 PHE A1146     -32.331 -11.195  55.711  1.00 22.020          H  
ATOM  18315  HE1 PHE A1146     -28.499  -8.099  56.002  1.00 22.020          H  
ATOM  18316  HE2 PHE A1146     -30.066 -12.000  55.182  1.00 22.020          H  
ATOM  18317  HZ  PHE A1146     -28.141 -10.446  55.330  1.00 22.020          H  
ATOM  18318  N   LYS A1147     -33.421  -5.727  55.568  1.00 13.890          N  
ATOM  18319  CA  LYS A1147     -32.685  -4.473  55.417  1.00 14.620          C  
ATOM  18320  C   LYS A1147     -32.254  -4.016  56.810  1.00 15.140          C  
ATOM  18321  O   LYS A1147     -33.099  -3.759  57.681  1.00 14.770          O  
ATOM  18322  CB  LYS A1147     -33.563  -3.424  54.721  1.00 20.180          C  
ATOM  18323  CG  LYS A1147     -33.962  -3.771  53.271  1.00 20.180          C  
ATOM  18324  CD  LYS A1147     -34.864  -2.691  52.648  1.00 20.180          C  
ATOM  18325  CE  LYS A1147     -35.315  -3.072  51.227  1.00 20.180          C  
ATOM  18326  NZ  LYS A1147     -36.266  -2.052  50.641  1.00 20.180          N  
ATOM  18327  H   LYS A1147     -34.188  -5.782  56.227  1.00 16.670          H  
ATOM  18328  HA  LYS A1147     -31.777  -4.645  54.828  1.00 17.540          H  
ATOM  18329 1HB  LYS A1147     -34.481  -3.305  55.282  1.00 24.210          H  
ATOM  18330 2HB  LYS A1147     -33.050  -2.462  54.718  1.00 24.210          H  
ATOM  18331 1HG  LYS A1147     -33.057  -3.868  52.671  1.00 24.210          H  
ATOM  18332 2HG  LYS A1147     -34.487  -4.722  53.257  1.00 24.210          H  
ATOM  18333 1HD  LYS A1147     -35.748  -2.554  53.264  1.00 24.210          H  
ATOM  18334 2HD  LYS A1147     -34.327  -1.744  52.603  1.00 24.210          H  
ATOM  18335 1HE  LYS A1147     -34.447  -3.153  50.581  1.00 24.210          H  
ATOM  18336 2HE  LYS A1147     -35.814  -4.040  51.264  1.00 24.210          H  
ATOM  18337 1HZ  LYS A1147     -36.557  -2.337  49.712  1.00 24.210          H  
ATOM  18338 2HZ  LYS A1147     -37.100  -1.964  51.212  1.00 24.210          H  
ATOM  18339 3HZ  LYS A1147     -35.839  -1.136  50.575  1.00 24.210          H  
ATOM  18340  N   ILE A1148     -30.945  -3.947  57.040  1.00 16.060          N  
ATOM  18341  CA  ILE A1148     -30.433  -3.613  58.373  1.00 16.680          C  
ATOM  18342  C   ILE A1148     -29.377  -2.511  58.348  1.00 17.180          C  
ATOM  18343  O   ILE A1148     -28.783  -2.235  57.307  1.00 17.660          O  
ATOM  18344  CB  ILE A1148     -29.904  -4.897  59.066  1.00 23.100          C  
ATOM  18345  CG1 ILE A1148     -28.728  -5.499  58.235  1.00 23.100          C  
ATOM  18346  CG2 ILE A1148     -31.071  -5.923  59.257  1.00 23.100          C  
ATOM  18347  CD1 ILE A1148     -28.016  -6.672  58.877  1.00 23.100          C  
ATOM  18348  H   ILE A1148     -30.291  -4.119  56.262  1.00 19.270          H  
ATOM  18349  HA  ILE A1148     -31.263  -3.244  58.973  1.00 20.020          H  
ATOM  18350  HB  ILE A1148     -29.502  -4.630  60.041  1.00 27.720          H  
ATOM  18351 1HG1 ILE A1148     -29.110  -5.816  57.275  1.00 27.720          H  
ATOM  18352 2HG1 ILE A1148     -27.984  -4.718  58.063  1.00 27.720          H  
ATOM  18353 1HG2 ILE A1148     -30.722  -6.812  59.767  1.00 27.720          H  
ATOM  18354 2HG2 ILE A1148     -31.856  -5.462  59.853  1.00 27.720          H  
ATOM  18355 3HG2 ILE A1148     -31.478  -6.205  58.302  1.00 27.720          H  
ATOM  18356 1HD1 ILE A1148     -27.223  -7.004  58.220  1.00 27.720          H  
ATOM  18357 2HD1 ILE A1148     -27.602  -6.359  59.824  1.00 27.720          H  
ATOM  18358 3HD1 ILE A1148     -28.705  -7.496  59.035  1.00 27.720          H  
ATOM  18359  N   ILE A1149     -29.135  -1.889  59.505  1.00 17.120          N  
ATOM  18360  CA  ILE A1149     -28.096  -0.873  59.625  1.00 17.600          C  
ATOM  18361  C   ILE A1149     -27.136  -1.136  60.782  1.00 18.380          C  
ATOM  18362  O   ILE A1149     -27.559  -1.284  61.928  1.00 18.340          O  
ATOM  18363  CB  ILE A1149     -28.717   0.541  59.790  1.00 24.450          C  
ATOM  18364  CG1 ILE A1149     -29.606   0.869  58.538  1.00 24.450          C  
ATOM  18365  CG2 ILE A1149     -27.590   1.606  59.988  1.00 24.450          C  
ATOM  18366  CD1 ILE A1149     -30.438   2.131  58.635  1.00 24.450          C  
ATOM  18367  H   ILE A1149     -29.666  -2.150  60.325  1.00 20.540          H  
ATOM  18368  HA  ILE A1149     -27.506  -0.878  58.709  1.00 21.120          H  
ATOM  18369  HB  ILE A1149     -29.372   0.547  60.661  1.00 29.340          H  
ATOM  18370 1HG1 ILE A1149     -28.959   0.944  57.675  1.00 29.340          H  
ATOM  18371 2HG1 ILE A1149     -30.303   0.058  58.379  1.00 29.340          H  
ATOM  18372 1HG2 ILE A1149     -28.021   2.583  60.109  1.00 29.340          H  
ATOM  18373 2HG2 ILE A1149     -26.999   1.382  60.873  1.00 29.340          H  
ATOM  18374 3HG2 ILE A1149     -26.934   1.609  59.119  1.00 29.340          H  
ATOM  18375 1HD1 ILE A1149     -31.018   2.256  57.727  1.00 29.340          H  
ATOM  18376 2HD1 ILE A1149     -31.116   2.056  59.483  1.00 29.340          H  
ATOM  18377 3HD1 ILE A1149     -29.808   2.984  58.761  1.00 29.340          H  
ATOM  18378  N   LYS A1150     -25.844  -1.144  60.478  1.00 19.170          N  
ATOM  18379  CA  LYS A1150     -24.775  -1.295  61.459  1.00 20.000          C  
ATOM  18380  C   LYS A1150     -23.908  -0.055  61.289  1.00 20.280          C  
ATOM  18381  O   LYS A1150     -23.871   0.503  60.194  1.00 20.360          O  
ATOM  18382  CB  LYS A1150     -23.998  -2.579  61.224  1.00 27.670          C  
ATOM  18383  CG  LYS A1150     -24.782  -3.861  61.426  1.00 27.670          C  
ATOM  18384  CD  LYS A1150     -23.900  -5.066  61.119  1.00 27.670          C  
ATOM  18385  CE  LYS A1150     -24.617  -6.377  61.348  1.00 27.670          C  
ATOM  18386  NZ  LYS A1150     -23.774  -7.535  60.960  1.00 27.670          N  
ATOM  18387  H   LYS A1150     -25.580  -1.030  59.508  1.00 23.000          H  
ATOM  18388  HA  LYS A1150     -25.191  -1.292  62.468  1.00 24.000          H  
ATOM  18389 1HB  LYS A1150     -23.666  -2.597  60.218  1.00 33.200          H  
ATOM  18390 2HB  LYS A1150     -23.122  -2.606  61.867  1.00 33.200          H  
ATOM  18391 1HG  LYS A1150     -25.145  -3.915  62.450  1.00 33.200          H  
ATOM  18392 2HG  LYS A1150     -25.638  -3.869  60.748  1.00 33.200          H  
ATOM  18393 1HD  LYS A1150     -23.597  -5.026  60.070  1.00 33.200          H  
ATOM  18394 2HD  LYS A1150     -23.004  -5.036  61.737  1.00 33.200          H  
ATOM  18395 1HE  LYS A1150     -24.873  -6.464  62.402  1.00 33.200          H  
ATOM  18396 2HE  LYS A1150     -25.522  -6.394  60.762  1.00 33.200          H  
ATOM  18397 1HZ  LYS A1150     -24.276  -8.393  61.117  1.00 33.200          H  
ATOM  18398 2HZ  LYS A1150     -23.551  -7.449  59.955  1.00 33.200          H  
ATOM  18399 3HZ  LYS A1150     -22.920  -7.544  61.493  1.00 33.200          H  
ATOM  18400  N   ARG A1151     -23.189   0.380  62.325  1.00 20.510          N  
ATOM  18401  CA  ARG A1151     -22.428   1.621  62.157  1.00 20.850          C  
ATOM  18402  C   ARG A1151     -21.195   1.805  63.036  1.00 21.490          C  
ATOM  18403  O   ARG A1151     -20.918   1.017  63.944  1.00 21.510          O  
ATOM  18404  CB  ARG A1151     -23.355   2.800  62.412  1.00 29.050          C  
ATOM  18405  CG  ARG A1151     -23.854   2.929  63.845  1.00 29.050          C  
ATOM  18406  CD  ARG A1151     -24.882   3.997  63.994  1.00 29.050          C  
ATOM  18407  NE  ARG A1151     -26.147   3.650  63.343  1.00 29.050          N  
ATOM  18408  CZ  ARG A1151     -27.249   4.435  63.321  1.00 29.050          C  
ATOM  18409  NH1 ARG A1151     -27.247   5.607  63.919  1.00 29.050          N  
ATOM  18410  NH2 ARG A1151     -28.339   4.017  62.703  1.00 29.050          N  
ATOM  18411  H   ARG A1151     -23.204  -0.109  63.209  1.00 24.610          H  
ATOM  18412  HA  ARG A1151     -22.098   1.666  61.118  1.00 25.020          H  
ATOM  18413 1HB  ARG A1151     -22.856   3.729  62.161  1.00 34.860          H  
ATOM  18414 2HB  ARG A1151     -24.225   2.708  61.772  1.00 34.860          H  
ATOM  18415 1HG  ARG A1151     -24.297   1.985  64.161  1.00 34.860          H  
ATOM  18416 2HG  ARG A1151     -23.017   3.175  64.501  1.00 34.860          H  
ATOM  18417 1HD  ARG A1151     -25.074   4.155  65.053  1.00 34.860          H  
ATOM  18418 2HD  ARG A1151     -24.506   4.918  63.546  1.00 34.860          H  
ATOM  18419  HE  ARG A1151     -26.204   2.753  62.876  1.00 34.860          H  
ATOM  18420 1HH1 ARG A1151     -26.425   5.928  64.408  1.00 34.860          H  
ATOM  18421 2HH1 ARG A1151     -28.076   6.185  63.904  1.00 34.860          H  
ATOM  18422 1HH2 ARG A1151     -28.346   3.111  62.250  1.00 34.860          H  
ATOM  18423 2HH2 ARG A1151     -29.169   4.591  62.689  1.00 34.860          H  
ATOM  18424  N   VAL A1152     -20.468   2.881  62.727  1.00 22.030          N  
ATOM  18425  CA  VAL A1152     -19.274   3.326  63.432  1.00 22.720          C  
ATOM  18426  C   VAL A1152     -19.508   4.798  63.831  1.00 22.890          C  
ATOM  18427  O   VAL A1152     -20.411   5.424  63.277  1.00 22.870          O  
ATOM  18428  CB  VAL A1152     -18.033   3.172  62.506  1.00 31.530          C  
ATOM  18429  CG1 VAL A1152     -17.868   1.742  62.127  1.00 31.530          C  
ATOM  18430  CG2 VAL A1152     -18.192   4.018  61.254  1.00 31.530          C  
ATOM  18431  H   VAL A1152     -20.793   3.441  61.944  1.00 26.440          H  
ATOM  18432  HA  VAL A1152     -19.151   2.705  64.315  1.00 27.260          H  
ATOM  18433  HB  VAL A1152     -17.149   3.467  63.026  1.00 37.840          H  
ATOM  18434 1HG1 VAL A1152     -16.992   1.627  61.489  1.00 37.840          H  
ATOM  18435 2HG1 VAL A1152     -17.746   1.149  63.028  1.00 37.840          H  
ATOM  18436 3HG1 VAL A1152     -18.749   1.416  61.585  1.00 37.840          H  
ATOM  18437 1HG2 VAL A1152     -17.314   3.903  60.618  1.00 37.840          H  
ATOM  18438 2HG2 VAL A1152     -19.063   3.696  60.701  1.00 37.840          H  
ATOM  18439 3HG2 VAL A1152     -18.297   5.049  61.510  1.00 37.840          H  
ATOM  18440  N   PRO A1153     -18.703   5.408  64.732  1.00 23.250          N  
ATOM  18441  CA  PRO A1153     -18.807   6.809  65.157  1.00 23.420          C  
ATOM  18442  C   PRO A1153     -18.722   7.836  64.022  1.00 22.530          C  
ATOM  18443  O   PRO A1153     -19.167   8.971  64.180  1.00 22.390          O  
ATOM  18444  CB  PRO A1153     -17.615   6.954  66.112  1.00 35.130          C  
ATOM  18445  CG  PRO A1153     -17.363   5.558  66.635  1.00 35.130          C  
ATOM  18446  CD  PRO A1153     -17.656   4.646  65.467  1.00 35.130          C  
ATOM  18447  HA  PRO A1153     -19.752   6.937  65.708  1.00 28.100          H  
ATOM  18448 1HB  PRO A1153     -16.753   7.370  65.573  1.00 42.160          H  
ATOM  18449 2HB  PRO A1153     -17.864   7.673  66.910  1.00 42.160          H  
ATOM  18450 1HG  PRO A1153     -16.323   5.475  66.992  1.00 42.160          H  
ATOM  18451 2HG  PRO A1153     -18.011   5.358  67.503  1.00 42.160          H  
ATOM  18452 1HD  PRO A1153     -16.743   4.536  64.880  1.00 42.160          H  
ATOM  18453 2HD  PRO A1153     -18.026   3.695  65.860  1.00 42.160          H  
ATOM  18454  N   GLN A1154     -18.144   7.448  62.894  1.00 22.020          N  
ATOM  18455  CA  GLN A1154     -18.001   8.320  61.739  1.00 21.220          C  
ATOM  18456  C   GLN A1154     -18.727   7.700  60.555  1.00 20.640          C  
ATOM  18457  O   GLN A1154     -18.098   7.123  59.666  1.00 20.640          O  
ATOM  18458  CB  GLN A1154     -16.524   8.523  61.398  1.00 30.030          C  
ATOM  18459  CG  GLN A1154     -15.722   9.187  62.495  1.00 30.030          C  
ATOM  18460  CD  GLN A1154     -16.140  10.613  62.699  1.00 30.030          C  
ATOM  18461  OE1 GLN A1154     -16.170  11.401  61.751  1.00 30.030          O  
ATOM  18462  NE2 GLN A1154     -16.478  10.961  63.929  1.00 30.030          N  
ATOM  18463  H   GLN A1154     -17.797   6.507  62.819  1.00 26.420          H  
ATOM  18464  HA  GLN A1154     -18.463   9.283  61.954  1.00 25.460          H  
ATOM  18465 1HB  GLN A1154     -16.068   7.558  61.184  1.00 36.030          H  
ATOM  18466 2HB  GLN A1154     -16.440   9.132  60.497  1.00 36.030          H  
ATOM  18467 1HG  GLN A1154     -15.874   8.649  63.426  1.00 36.030          H  
ATOM  18468 2HG  GLN A1154     -14.669   9.173  62.222  1.00 36.030          H  
ATOM  18469 1HE2 GLN A1154     -16.774  11.896  64.119  1.00 36.030          H  
ATOM  18470 2HE2 GLN A1154     -16.451  10.289  64.670  1.00 36.030          H  
ATOM  18471  N   SER A1155     -20.056   7.772  60.579  1.00 20.180          N  
ATOM  18472  CA  SER A1155     -20.905   7.140  59.575  1.00 19.610          C  
ATOM  18473  C   SER A1155     -21.809   8.138  58.885  1.00 18.600          C  
ATOM  18474  O   SER A1155     -22.099   9.215  59.419  1.00 18.410          O  
ATOM  18475  CB  SER A1155     -21.813   6.108  60.188  1.00 27.680          C  
ATOM  18476  OG  SER A1155     -21.130   5.044  60.764  1.00 27.680          O  
ATOM  18477  H   SER A1155     -20.510   8.283  61.326  1.00 24.220          H  
ATOM  18478  HA  SER A1155     -20.269   6.668  58.827  1.00 23.530          H  
ATOM  18479 1HB  SER A1155     -22.450   6.578  60.931  1.00 33.220          H  
ATOM  18480 2HB  SER A1155     -22.439   5.753  59.408  1.00 33.220          H  
ATOM  18481  HG  SER A1155     -20.851   5.366  61.646  1.00 33.220          H  
ATOM  18482  N   ASP A1156     -22.330   7.773  57.715  1.00 18.030          N  
ATOM  18483  CA  ASP A1156     -23.259   8.671  57.054  1.00 17.100          C  
ATOM  18484  C   ASP A1156     -24.637   8.496  57.673  1.00 16.520          C  
ATOM  18485  O   ASP A1156     -25.484   7.731  57.197  1.00 16.290          O  
ATOM  18486  CB  ASP A1156     -23.281   8.440  55.534  1.00 24.310          C  
ATOM  18487  CG  ASP A1156     -24.131   9.487  54.750  1.00 24.310          C  
ATOM  18488  OD1 ASP A1156     -24.971  10.145  55.358  1.00 24.310          O  
ATOM  18489  OD2 ASP A1156     -23.908   9.643  53.566  1.00 24.310          O  
ATOM  18490  H   ASP A1156     -22.080   6.890  57.293  1.00 21.640          H  
ATOM  18491  HA  ASP A1156     -22.938   9.698  57.226  1.00 20.520          H  
ATOM  18492 1HB  ASP A1156     -22.263   8.463  55.147  1.00 29.170          H  
ATOM  18493 2HB  ASP A1156     -23.686   7.445  55.327  1.00 29.170          H  
ATOM  18494  N   ILE A1157     -24.831   9.223  58.765  1.00 16.380          N  
ATOM  18495  CA  ILE A1157     -26.034   9.124  59.558  1.00 15.900          C  
ATOM  18496  C   ILE A1157     -27.234   9.550  58.739  1.00 14.910          C  
ATOM  18497  O   ILE A1157     -28.317   8.986  58.903  1.00 14.180          O  
ATOM  18498  CB  ILE A1157     -25.937   9.954  60.855  1.00 22.450          C  
ATOM  18499  CG1 ILE A1157     -24.767   9.404  61.779  1.00 22.450          C  
ATOM  18500  CG2 ILE A1157     -27.291   9.933  61.595  1.00 22.450          C  
ATOM  18501  CD1 ILE A1157     -24.857   7.940  62.227  1.00 22.450          C  
ATOM  18502  H   ILE A1157     -24.043   9.800  59.068  1.00 19.660          H  
ATOM  18503  HA  ILE A1157     -26.190   8.090  59.825  1.00 19.080          H  
ATOM  18504  HB  ILE A1157     -25.687  10.983  60.610  1.00 26.940          H  
ATOM  18505 1HG1 ILE A1157     -23.830   9.527  61.246  1.00 26.940          H  
ATOM  18506 2HG1 ILE A1157     -24.736  10.021  62.676  1.00 26.940          H  
ATOM  18507 1HG2 ILE A1157     -27.215  10.527  62.504  1.00 26.940          H  
ATOM  18508 2HG2 ILE A1157     -28.067  10.356  60.970  1.00 26.940          H  
ATOM  18509 3HG2 ILE A1157     -27.565   8.913  61.851  1.00 26.940          H  
ATOM  18510 1HD1 ILE A1157     -23.993   7.711  62.853  1.00 26.940          H  
ATOM  18511 2HD1 ILE A1157     -25.761   7.780  62.795  1.00 26.940          H  
ATOM  18512 3HD1 ILE A1157     -24.844   7.286  61.373  1.00 26.940          H  
ATOM  18513  N   ARG A1158     -27.086  10.596  57.928  1.00 14.980          N  
ATOM  18514  CA  ARG A1158     -28.215  11.046  57.134  1.00 14.190          C  
ATOM  18515  C   ARG A1158     -28.678   9.946  56.180  1.00 13.790          C  
ATOM  18516  O   ARG A1158     -29.889   9.730  56.041  1.00 13.680          O  
ATOM  18517  CB  ARG A1158     -27.876  12.320  56.383  1.00 20.180          C  
ATOM  18518  CG  ARG A1158     -27.782  13.560  57.284  1.00 20.180          C  
ATOM  18519  CD  ARG A1158     -27.745  14.840  56.505  1.00 20.180          C  
ATOM  18520  NE  ARG A1158     -26.526  14.968  55.698  1.00 20.180          N  
ATOM  18521  CZ  ARG A1158     -25.348  15.492  56.123  1.00 20.180          C  
ATOM  18522  NH1 ARG A1158     -25.212  15.948  57.356  1.00 20.180          N  
ATOM  18523  NH2 ARG A1158     -24.323  15.545  55.289  1.00 20.180          N  
ATOM  18524  H   ARG A1158     -26.173  11.024  57.829  1.00 17.980          H  
ATOM  18525  HA  ARG A1158     -29.038  11.271  57.810  1.00 17.030          H  
ATOM  18526 1HB  ARG A1158     -26.914  12.193  55.883  1.00 24.220          H  
ATOM  18527 2HB  ARG A1158     -28.625  12.505  55.616  1.00 24.220          H  
ATOM  18528 1HG  ARG A1158     -28.650  13.587  57.942  1.00 24.220          H  
ATOM  18529 2HG  ARG A1158     -26.877  13.492  57.885  1.00 24.220          H  
ATOM  18530 1HD  ARG A1158     -28.599  14.864  55.827  1.00 24.220          H  
ATOM  18531 2HD  ARG A1158     -27.811  15.687  57.182  1.00 24.220          H  
ATOM  18532  HE  ARG A1158     -26.569  14.637  54.742  1.00 24.220          H  
ATOM  18533 1HH1 ARG A1158     -25.985  15.914  58.002  1.00 24.220          H  
ATOM  18534 2HH1 ARG A1158     -24.328  16.335  57.657  1.00 24.220          H  
ATOM  18535 1HH2 ARG A1158     -24.421  15.195  54.346  1.00 24.220          H  
ATOM  18536 2HH2 ARG A1158     -23.440  15.932  55.591  1.00 24.220          H  
ATOM  18537  N   GLU A1159     -27.733   9.229  55.539  1.00 13.660          N  
ATOM  18538  CA  GLU A1159     -28.149   8.132  54.673  1.00 13.390          C  
ATOM  18539  C   GLU A1159     -28.911   7.084  55.476  1.00 12.620          C  
ATOM  18540  O   GLU A1159     -29.920   6.567  54.995  1.00 11.920          O  
ATOM  18541  CB  GLU A1159     -26.984   7.465  53.937  1.00 18.850          C  
ATOM  18542  CG  GLU A1159     -27.446   6.357  52.945  1.00 18.850          C  
ATOM  18543  CD  GLU A1159     -26.337   5.759  52.107  1.00 18.850          C  
ATOM  18544  OE1 GLU A1159     -25.335   5.378  52.657  1.00 18.850          O  
ATOM  18545  OE2 GLU A1159     -26.506   5.685  50.910  1.00 18.850          O  
ATOM  18546  H   GLU A1159     -26.733   9.486  55.622  1.00 16.390          H  
ATOM  18547  HA  GLU A1159     -28.823   8.534  53.918  1.00 16.070          H  
ATOM  18548 1HB  GLU A1159     -26.427   8.215  53.376  1.00 22.620          H  
ATOM  18549 2HB  GLU A1159     -26.301   7.020  54.663  1.00 22.620          H  
ATOM  18550 1HG  GLU A1159     -27.909   5.551  53.516  1.00 22.620          H  
ATOM  18551 2HG  GLU A1159     -28.207   6.775  52.289  1.00 22.620          H  
ATOM  18552  N   TYR A1160     -28.443   6.771  56.696  1.00 12.840          N  
ATOM  18553  CA  TYR A1160     -29.104   5.771  57.540  1.00 12.250          C  
ATOM  18554  C   TYR A1160     -30.528   6.168  57.876  1.00 11.810          C  
ATOM  18555  O   TYR A1160     -31.433   5.325  57.852  1.00 11.890          O  
ATOM  18556  CB  TYR A1160     -28.359   5.583  58.855  1.00 17.390          C  
ATOM  18557  CG  TYR A1160     -27.006   5.002  58.744  1.00 17.390          C  
ATOM  18558  CD1 TYR A1160     -26.579   4.302  57.611  1.00 17.390          C  
ATOM  18559  CD2 TYR A1160     -26.163   5.163  59.805  1.00 17.390          C  
ATOM  18560  CE1 TYR A1160     -25.322   3.799  57.575  1.00 17.390          C  
ATOM  18561  CE2 TYR A1160     -24.923   4.659  59.761  1.00 17.390          C  
ATOM  18562  CZ  TYR A1160     -24.491   3.975  58.647  1.00 17.390          C  
ATOM  18563  OH  TYR A1160     -23.222   3.460  58.589  1.00 17.390          O  
ATOM  18564  H   TYR A1160     -27.563   7.206  57.004  1.00 15.410          H  
ATOM  18565  HA  TYR A1160     -29.167   4.834  56.996  1.00 14.700          H  
ATOM  18566 1HB  TYR A1160     -28.260   6.545  59.341  1.00 20.860          H  
ATOM  18567 2HB  TYR A1160     -28.942   4.962  59.521  1.00 20.860          H  
ATOM  18568  HD1 TYR A1160     -27.211   4.150  56.748  1.00 20.860          H  
ATOM  18569  HD2 TYR A1160     -26.497   5.704  60.688  1.00 20.860          H  
ATOM  18570  HE1 TYR A1160     -24.980   3.262  56.698  1.00 20.860          H  
ATOM  18571  HE2 TYR A1160     -24.269   4.797  60.607  1.00 20.860          H  
ATOM  18572  HH  TYR A1160     -22.751   3.662  59.402  1.00 20.860          H  
ATOM  18573  N   ILE A1161     -30.739   7.445  58.179  1.00 11.490          N  
ATOM  18574  CA  ILE A1161     -32.074   7.924  58.485  1.00 11.200          C  
ATOM  18575  C   ILE A1161     -32.967   7.729  57.277  1.00 10.950          C  
ATOM  18576  O   ILE A1161     -34.089   7.217  57.395  1.00 10.260          O  
ATOM  18577  CB  ILE A1161     -32.056   9.403  58.916  1.00 15.800          C  
ATOM  18578  CG1 ILE A1161     -31.339   9.525  60.284  1.00 15.800          C  
ATOM  18579  CG2 ILE A1161     -33.493   9.963  58.963  1.00 15.800          C  
ATOM  18580  CD1 ILE A1161     -30.966  10.941  60.681  1.00 15.800          C  
ATOM  18581  H   ILE A1161     -29.929   8.076  58.241  1.00 13.790          H  
ATOM  18582  HA  ILE A1161     -32.475   7.328  59.307  1.00 13.440          H  
ATOM  18583  HB  ILE A1161     -31.468   9.975  58.193  1.00 18.960          H  
ATOM  18584 1HG1 ILE A1161     -31.990   9.114  61.054  1.00 18.960          H  
ATOM  18585 2HG1 ILE A1161     -30.430   8.931  60.256  1.00 18.960          H  
ATOM  18586 1HG2 ILE A1161     -33.482  11.005  59.253  1.00 18.960          H  
ATOM  18587 2HG2 ILE A1161     -33.959   9.888  57.984  1.00 18.960          H  
ATOM  18588 3HG2 ILE A1161     -34.075   9.391  59.686  1.00 18.960          H  
ATOM  18589 1HD1 ILE A1161     -30.467  10.920  61.649  1.00 18.960          H  
ATOM  18590 2HD1 ILE A1161     -30.289  11.357  59.936  1.00 18.960          H  
ATOM  18591 3HD1 ILE A1161     -31.848  11.562  60.754  1.00 18.960          H  
ATOM  18592  N   ASN A1162     -32.474   8.139  56.105  1.00 11.670          N  
ATOM  18593  CA  ASN A1162     -33.260   8.003  54.901  1.00 11.750          C  
ATOM  18594  C   ASN A1162     -33.543   6.538  54.584  1.00 11.700          C  
ATOM  18595  O   ASN A1162     -34.657   6.214  54.174  1.00 11.830          O  
ATOM  18596  CB  ASN A1162     -32.549   8.673  53.749  1.00 16.420          C  
ATOM  18597  CG  ASN A1162     -32.577  10.168  53.863  1.00 16.420          C  
ATOM  18598  OD1 ASN A1162     -33.419  10.750  54.559  1.00 16.420          O  
ATOM  18599  ND2 ASN A1162     -31.662  10.811  53.191  1.00 16.420          N  
ATOM  18600  H   ASN A1162     -31.547   8.575  56.069  1.00 14.000          H  
ATOM  18601  HA  ASN A1162     -34.219   8.494  55.058  1.00 14.100          H  
ATOM  18602 1HB  ASN A1162     -31.511   8.340  53.724  1.00 19.700          H  
ATOM  18603 2HB  ASN A1162     -33.014   8.377  52.811  1.00 19.700          H  
ATOM  18604 1HD2 ASN A1162     -31.625  11.809  53.230  1.00 19.700          H  
ATOM  18605 2HD2 ASN A1162     -30.995  10.309  52.644  1.00 19.700          H  
ATOM  18606  N   LYS A1163     -32.560   5.647  54.806  1.00 11.630          N  
ATOM  18607  CA  LYS A1163     -32.722   4.212  54.576  1.00 11.710          C  
ATOM  18608  C   LYS A1163     -33.828   3.655  55.453  1.00 11.270          C  
ATOM  18609  O   LYS A1163     -34.666   2.884  54.975  1.00 10.670          O  
ATOM  18610  CB  LYS A1163     -31.398   3.463  54.788  1.00 16.360          C  
ATOM  18611  CG  LYS A1163     -31.466   1.922  54.593  1.00 16.360          C  
ATOM  18612  CD  LYS A1163     -30.056   1.278  54.640  1.00 16.360          C  
ATOM  18613  CE  LYS A1163     -30.126  -0.271  54.671  1.00 16.360          C  
ATOM  18614  NZ  LYS A1163     -28.753  -0.921  54.548  1.00 16.360          N  
ATOM  18615  H   LYS A1163     -31.647   5.992  55.105  1.00 13.960          H  
ATOM  18616  HA  LYS A1163     -33.019   4.068  53.539  1.00 14.050          H  
ATOM  18617 1HB  LYS A1163     -30.647   3.866  54.108  1.00 19.630          H  
ATOM  18618 2HB  LYS A1163     -31.045   3.658  55.794  1.00 19.630          H  
ATOM  18619 1HG  LYS A1163     -32.079   1.481  55.383  1.00 19.630          H  
ATOM  18620 2HG  LYS A1163     -31.933   1.702  53.632  1.00 19.630          H  
ATOM  18621 1HD  LYS A1163     -29.494   1.585  53.758  1.00 19.630          H  
ATOM  18622 2HD  LYS A1163     -29.528   1.634  55.517  1.00 19.630          H  
ATOM  18623 1HE  LYS A1163     -30.565  -0.576  55.624  1.00 19.630          H  
ATOM  18624 2HE  LYS A1163     -30.762  -0.629  53.860  1.00 19.630          H  
ATOM  18625 1HZ  LYS A1163     -28.833  -1.969  54.591  1.00 19.630          H  
ATOM  18626 2HZ  LYS A1163     -28.344  -0.666  53.664  1.00 19.630          H  
ATOM  18627 3HZ  LYS A1163     -28.135  -0.617  55.290  1.00 19.630          H  
ATOM  18628  N   GLY A1164     -33.834   4.044  56.731  1.00 11.660          N  
ATOM  18629  CA  GLY A1164     -34.853   3.619  57.674  1.00 11.440          C  
ATOM  18630  C   GLY A1164     -36.241   3.994  57.156  1.00 11.270          C  
ATOM  18631  O   GLY A1164     -37.154   3.158  57.112  1.00 11.280          O  
ATOM  18632  H   GLY A1164     -33.067   4.635  57.069  1.00 13.990          H  
ATOM  18633 1HA  GLY A1164     -34.786   2.543  57.828  1.00 13.730          H  
ATOM  18634 2HA  GLY A1164     -34.672   4.102  58.634  1.00 13.730          H  
ATOM  18635  N   TYR A1165     -36.420   5.261  56.777  1.00 11.290          N  
ATOM  18636  CA  TYR A1165     -37.717   5.664  56.265  1.00 11.310          C  
ATOM  18637  C   TYR A1165     -38.058   4.952  54.963  1.00 10.690          C  
ATOM  18638  O   TYR A1165     -39.166   4.439  54.817  1.00 10.530          O  
ATOM  18639  CB  TYR A1165     -37.785   7.176  56.055  1.00 15.830          C  
ATOM  18640  CG  TYR A1165     -37.968   7.964  57.322  1.00 15.830          C  
ATOM  18641  CD1 TYR A1165     -36.954   8.775  57.803  1.00 15.830          C  
ATOM  18642  CD2 TYR A1165     -39.171   7.873  58.010  1.00 15.830          C  
ATOM  18643  CE1 TYR A1165     -37.142   9.490  58.967  1.00 15.830          C  
ATOM  18644  CE2 TYR A1165     -39.355   8.587  59.172  1.00 15.830          C  
ATOM  18645  CZ  TYR A1165     -38.343   9.394  59.650  1.00 15.830          C  
ATOM  18646  OH  TYR A1165     -38.521  10.109  60.811  1.00 15.830          O  
ATOM  18647  H   TYR A1165     -35.644   5.931  56.853  1.00 13.550          H  
ATOM  18648  HA  TYR A1165     -38.471   5.380  56.997  1.00 13.570          H  
ATOM  18649 1HB  TYR A1165     -36.860   7.510  55.576  1.00 18.990          H  
ATOM  18650 2HB  TYR A1165     -38.604   7.412  55.386  1.00 18.990          H  
ATOM  18651  HD1 TYR A1165     -36.011   8.850  57.263  1.00 18.990          H  
ATOM  18652  HD2 TYR A1165     -39.972   7.236  57.631  1.00 18.990          H  
ATOM  18653  HE1 TYR A1165     -36.352  10.131  59.349  1.00 18.990          H  
ATOM  18654  HE2 TYR A1165     -40.299   8.514  59.713  1.00 18.990          H  
ATOM  18655  HH  TYR A1165     -39.395   9.930  61.165  1.00 18.990          H  
ATOM  18656  N   GLN A1166     -37.099   4.819  54.042  1.00 10.450          N  
ATOM  18657  CA  GLN A1166     -37.383   4.200  52.752  1.00  9.930          C  
ATOM  18658  C   GLN A1166     -37.880   2.775  52.948  1.00  9.420          C  
ATOM  18659  O   GLN A1166     -38.829   2.348  52.288  1.00  9.520          O  
ATOM  18660  CB  GLN A1166     -36.113   4.212  51.891  1.00 14.110          C  
ATOM  18661  CG  GLN A1166     -36.260   3.750  50.439  1.00 14.110          C  
ATOM  18662  CD  GLN A1166     -37.131   4.680  49.605  1.00 14.110          C  
ATOM  18663  OE1 GLN A1166     -37.062   5.906  49.742  1.00 14.110          O  
ATOM  18664  NE2 GLN A1166     -37.933   4.109  48.726  1.00 14.110          N  
ATOM  18665  H   GLN A1166     -36.177   5.227  54.204  1.00 12.540          H  
ATOM  18666  HA  GLN A1166     -38.160   4.775  52.253  1.00 11.920          H  
ATOM  18667 1HB  GLN A1166     -35.701   5.221  51.881  1.00 16.930          H  
ATOM  18668 2HB  GLN A1166     -35.366   3.573  52.362  1.00 16.930          H  
ATOM  18669 1HG  GLN A1166     -35.273   3.698  49.979  1.00 16.930          H  
ATOM  18670 2HG  GLN A1166     -36.719   2.760  50.431  1.00 16.930          H  
ATOM  18671 1HE2 GLN A1166     -38.520   4.662  48.137  1.00 16.930          H  
ATOM  18672 2HE2 GLN A1166     -37.937   3.085  48.634  1.00 16.930          H  
ATOM  18673  N   LYS A1167     -37.285   2.059  53.904  1.00  9.030          N  
ATOM  18674  CA  LYS A1167     -37.685   0.702  54.237  1.00  8.750          C  
ATOM  18675  C   LYS A1167     -39.164   0.622  54.606  1.00  7.920          C  
ATOM  18676  O   LYS A1167     -39.906  -0.211  54.065  1.00  7.640          O  
ATOM  18677  CB  LYS A1167     -36.819   0.222  55.404  1.00 12.360          C  
ATOM  18678  CG  LYS A1167     -37.092  -1.148  55.970  1.00 12.360          C  
ATOM  18679  CD  LYS A1167     -36.102  -1.407  57.109  1.00 12.360          C  
ATOM  18680  CE  LYS A1167     -36.439  -2.644  57.876  1.00 12.360          C  
ATOM  18681  NZ  LYS A1167     -35.432  -2.928  58.943  1.00 12.360          N  
ATOM  18682  H   LYS A1167     -36.472   2.462  54.385  1.00 10.840          H  
ATOM  18683  HA  LYS A1167     -37.516   0.071  53.366  1.00 10.500          H  
ATOM  18684 1HB  LYS A1167     -35.773   0.249  55.099  1.00 14.830          H  
ATOM  18685 2HB  LYS A1167     -36.916   0.919  56.222  1.00 14.830          H  
ATOM  18686 1HG  LYS A1167     -38.112  -1.209  56.351  1.00 14.830          H  
ATOM  18687 2HG  LYS A1167     -36.968  -1.904  55.204  1.00 14.830          H  
ATOM  18688 1HD  LYS A1167     -35.091  -1.500  56.708  1.00 14.830          H  
ATOM  18689 2HD  LYS A1167     -36.116  -0.557  57.793  1.00 14.830          H  
ATOM  18690 1HE  LYS A1167     -37.404  -2.488  58.337  1.00 14.830          H  
ATOM  18691 2HE  LYS A1167     -36.497  -3.499  57.201  1.00 14.830          H  
ATOM  18692 1HZ  LYS A1167     -35.679  -3.757  59.459  1.00 14.830          H  
ATOM  18693 2HZ  LYS A1167     -34.514  -3.094  58.512  1.00 14.830          H  
ATOM  18694 3HZ  LYS A1167     -35.373  -2.147  59.580  1.00 14.830          H  
ATOM  18695  N   LEU A1168     -39.597   1.495  55.518  1.00  7.740          N  
ATOM  18696  CA  LEU A1168     -40.986   1.469  55.959  1.00  7.170          C  
ATOM  18697  C   LEU A1168     -41.936   2.001  54.890  1.00  7.560          C  
ATOM  18698  O   LEU A1168     -43.052   1.492  54.739  1.00  7.760          O  
ATOM  18699  CB  LEU A1168     -41.149   2.259  57.264  1.00 10.270          C  
ATOM  18700  CG  LEU A1168     -40.942   1.440  58.590  1.00 10.270          C  
ATOM  18701  CD1 LEU A1168     -39.486   0.901  58.667  1.00 10.270          C  
ATOM  18702  CD2 LEU A1168     -41.273   2.333  59.781  1.00 10.270          C  
ATOM  18703  H   LEU A1168     -38.918   2.142  55.948  1.00  9.290          H  
ATOM  18704  HA  LEU A1168     -41.258   0.432  56.159  1.00  8.600          H  
ATOM  18705 1HB  LEU A1168     -40.417   3.074  57.253  1.00 12.320          H  
ATOM  18706 2HB  LEU A1168     -42.146   2.693  57.284  1.00 12.320          H  
ATOM  18707  HG  LEU A1168     -41.617   0.575  58.591  1.00 12.320          H  
ATOM  18708 1HD1 LEU A1168     -39.349   0.334  59.568  1.00 12.320          H  
ATOM  18709 2HD1 LEU A1168     -39.288   0.256  57.827  1.00 12.320          H  
ATOM  18710 3HD1 LEU A1168     -38.783   1.735  58.659  1.00 12.320          H  
ATOM  18711 1HD2 LEU A1168     -41.157   1.766  60.698  1.00 12.320          H  
ATOM  18712 2HD2 LEU A1168     -40.603   3.192  59.792  1.00 12.320          H  
ATOM  18713 3HD2 LEU A1168     -42.304   2.677  59.702  1.00 12.320          H  
ATOM  18714  N   ILE A1169     -41.504   3.002  54.136  1.00  7.880          N  
ATOM  18715  CA  ILE A1169     -42.345   3.576  53.103  1.00  8.440          C  
ATOM  18716  C   ILE A1169     -42.679   2.524  52.063  1.00  8.520          C  
ATOM  18717  O   ILE A1169     -43.843   2.351  51.701  1.00  8.300          O  
ATOM  18718  CB  ILE A1169     -41.667   4.805  52.456  1.00 11.590          C  
ATOM  18719  CG1 ILE A1169     -41.594   5.966  53.502  1.00 11.590          C  
ATOM  18720  CG2 ILE A1169     -42.424   5.236  51.173  1.00 11.590          C  
ATOM  18721  CD1 ILE A1169     -40.657   7.101  53.126  1.00 11.590          C  
ATOM  18722  H   ILE A1169     -40.571   3.389  54.307  1.00  9.460          H  
ATOM  18723  HA  ILE A1169     -43.277   3.906  53.566  1.00 10.130          H  
ATOM  18724  HB  ILE A1169     -40.640   4.542  52.195  1.00 13.910          H  
ATOM  18725 1HG1 ILE A1169     -42.594   6.381  53.623  1.00 13.910          H  
ATOM  18726 2HG1 ILE A1169     -41.281   5.561  54.457  1.00 13.910          H  
ATOM  18727 1HG2 ILE A1169     -41.933   6.088  50.719  1.00 13.910          H  
ATOM  18728 2HG2 ILE A1169     -42.440   4.423  50.449  1.00 13.910          H  
ATOM  18729 3HG2 ILE A1169     -43.451   5.505  51.431  1.00 13.910          H  
ATOM  18730 1HD1 ILE A1169     -40.679   7.856  53.911  1.00 13.910          H  
ATOM  18731 2HD1 ILE A1169     -39.642   6.714  53.026  1.00 13.910          H  
ATOM  18732 3HD1 ILE A1169     -40.961   7.554  52.191  1.00 13.910          H  
ATOM  18733  N   GLU A1170     -41.670   1.793  51.592  1.00  9.050          N  
ATOM  18734  CA  GLU A1170     -41.901   0.768  50.588  1.00  9.380          C  
ATOM  18735  C   GLU A1170     -42.826  -0.321  51.084  1.00  9.830          C  
ATOM  18736  O   GLU A1170     -43.748  -0.737  50.378  1.00 10.320          O  
ATOM  18737  CB  GLU A1170     -40.578   0.136  50.186  1.00 13.000          C  
ATOM  18738  CG  GLU A1170     -39.705   1.033  49.397  1.00 13.000          C  
ATOM  18739  CD  GLU A1170     -38.343   0.496  49.183  1.00 13.000          C  
ATOM  18740  OE1 GLU A1170     -38.017  -0.588  49.635  1.00 13.000          O  
ATOM  18741  OE2 GLU A1170     -37.592   1.202  48.588  1.00 13.000          O  
ATOM  18742  H   GLU A1170     -40.720   1.977  51.927  1.00 10.860          H  
ATOM  18743  HA  GLU A1170     -42.357   1.238  49.718  1.00 11.260          H  
ATOM  18744 1HB  GLU A1170     -40.029  -0.150  51.090  1.00 15.600          H  
ATOM  18745 2HB  GLU A1170     -40.763  -0.771  49.611  1.00 15.600          H  
ATOM  18746 1HG  GLU A1170     -40.169   1.200  48.427  1.00 15.600          H  
ATOM  18747 2HG  GLU A1170     -39.644   1.995  49.902  1.00 15.600          H  
ATOM  18748  N   TRP A1171     -42.662  -0.734  52.331  1.00  9.870          N  
ATOM  18749  CA  TRP A1171     -43.502  -1.788  52.847  1.00 10.420          C  
ATOM  18750  C   TRP A1171     -44.882  -1.328  53.300  1.00 10.450          C  
ATOM  18751  O   TRP A1171     -45.751  -2.150  53.588  1.00 10.490          O  
ATOM  18752  CB  TRP A1171     -42.747  -2.572  53.881  1.00 14.370          C  
ATOM  18753  CG  TRP A1171     -41.775  -3.500  53.211  1.00 14.370          C  
ATOM  18754  CD1 TRP A1171     -40.435  -3.369  53.065  1.00 14.370          C  
ATOM  18755  CD2 TRP A1171     -42.120  -4.763  52.595  1.00 14.370          C  
ATOM  18756  NE1 TRP A1171     -39.929  -4.466  52.400  1.00 14.370          N  
ATOM  18757  CE2 TRP A1171     -40.953  -5.320  52.113  1.00 14.370          C  
ATOM  18758  CE3 TRP A1171     -43.297  -5.440  52.435  1.00 14.370          C  
ATOM  18759  CZ2 TRP A1171     -40.943  -6.539  51.469  1.00 14.370          C  
ATOM  18760  CZ3 TRP A1171     -43.302  -6.656  51.815  1.00 14.370          C  
ATOM  18761  CH2 TRP A1171     -42.157  -7.196  51.337  1.00 14.370          C  
ATOM  18762  H   TRP A1171     -41.889  -0.378  52.905  1.00 11.840          H  
ATOM  18763  HA  TRP A1171     -43.655  -2.491  52.042  1.00 12.500          H  
ATOM  18764 1HB  TRP A1171     -42.199  -1.893  54.544  1.00 17.240          H  
ATOM  18765 2HB  TRP A1171     -43.431  -3.146  54.487  1.00 17.240          H  
ATOM  18766  HD1 TRP A1171     -39.847  -2.530  53.419  1.00 17.240          H  
ATOM  18767  HE1 TRP A1171     -38.965  -4.617  52.165  1.00 17.240          H  
ATOM  18768  HE3 TRP A1171     -44.203  -5.005  52.795  1.00 17.240          H  
ATOM  18769  HZ2 TRP A1171     -40.027  -6.984  51.084  1.00 17.240          H  
ATOM  18770  HZ3 TRP A1171     -44.252  -7.161  51.707  1.00 17.240          H  
ATOM  18771  HH2 TRP A1171     -42.190  -8.151  50.841  1.00 17.240          H  
ATOM  18772  N   SER A1172     -45.123  -0.017  53.320  1.00 10.620          N  
ATOM  18773  CA  SER A1172     -46.445   0.488  53.658  1.00 10.800          C  
ATOM  18774  C   SER A1172     -47.396   0.368  52.459  1.00 10.650          C  
ATOM  18775  O   SER A1172     -48.607   0.546  52.606  1.00 11.040          O  
ATOM  18776  CB  SER A1172     -46.394   1.955  54.049  1.00 15.050          C  
ATOM  18777  OG  SER A1172     -46.199   2.779  52.919  1.00 15.050          O  
ATOM  18778  H   SER A1172     -44.360   0.648  53.169  1.00 12.740          H  
ATOM  18779  HA  SER A1172     -46.845  -0.097  54.485  1.00 12.960          H  
ATOM  18780 1HB  SER A1172     -47.321   2.229  54.546  1.00 18.060          H  
ATOM  18781 2HB  SER A1172     -45.583   2.112  54.758  1.00 18.060          H  
ATOM  18782  HG  SER A1172     -45.301   2.598  52.580  1.00 18.060          H  
ATOM  18783  N   LEU A1173     -46.861   0.084  51.258  1.00 10.290          N  
ATOM  18784  CA  LEU A1173     -47.671   0.028  50.049  1.00 10.260          C  
ATOM  18785  C   LEU A1173     -48.766  -1.072  50.159  1.00 10.310          C  
ATOM  18786  O   LEU A1173     -48.432  -2.247  50.317  1.00 10.360          O  
ATOM  18787  CB  LEU A1173     -46.719  -0.275  48.873  1.00 14.380          C  
ATOM  18788  CG  LEU A1173     -47.244  -0.273  47.428  1.00 14.380          C  
ATOM  18789  CD1 LEU A1173     -47.618   1.140  46.983  1.00 14.380          C  
ATOM  18790  CD2 LEU A1173     -46.150  -0.878  46.531  1.00 14.380          C  
ATOM  18791  H   LEU A1173     -45.852  -0.092  51.165  1.00 12.350          H  
ATOM  18792  HA  LEU A1173     -48.086   1.012  49.899  1.00 12.310          H  
ATOM  18793 1HB  LEU A1173     -45.894   0.443  48.922  1.00 17.250          H  
ATOM  18794 2HB  LEU A1173     -46.300  -1.236  49.034  1.00 17.250          H  
ATOM  18795  HG  LEU A1173     -48.128  -0.877  47.367  1.00 17.250          H  
ATOM  18796 1HD1 LEU A1173     -47.984   1.110  45.958  1.00 17.250          H  
ATOM  18797 2HD1 LEU A1173     -48.382   1.551  47.616  1.00 17.250          H  
ATOM  18798 3HD1 LEU A1173     -46.735   1.779  47.032  1.00 17.250          H  
ATOM  18799 1HD2 LEU A1173     -46.487  -0.910  45.500  1.00 17.250          H  
ATOM  18800 2HD2 LEU A1173     -45.249  -0.267  46.593  1.00 17.250          H  
ATOM  18801 3HD2 LEU A1173     -45.921  -1.893  46.868  1.00 17.250          H  
ATOM  18802  N   PRO A1174     -50.075  -0.767  49.942  1.00 10.530          N  
ATOM  18803  CA  PRO A1174     -51.221  -1.689  50.025  1.00 10.760          C  
ATOM  18804  C   PRO A1174     -51.128  -2.905  49.107  1.00 10.710          C  
ATOM  18805  O   PRO A1174     -51.773  -3.926  49.336  1.00 10.740          O  
ATOM  18806  CB  PRO A1174     -52.396  -0.803  49.591  1.00 16.140          C  
ATOM  18807  CG  PRO A1174     -51.972   0.596  49.928  1.00 16.140          C  
ATOM  18808  CD  PRO A1174     -50.483   0.636  49.690  1.00 16.140          C  
ATOM  18809  HA  PRO A1174     -51.342  -2.007  51.072  1.00 12.910          H  
ATOM  18810 1HB  PRO A1174     -52.597  -0.944  48.515  1.00 19.370          H  
ATOM  18811 2HB  PRO A1174     -53.312  -1.106  50.124  1.00 19.370          H  
ATOM  18812 1HG  PRO A1174     -52.519   1.321  49.305  1.00 19.370          H  
ATOM  18813 2HG  PRO A1174     -52.230   0.825  50.976  1.00 19.370          H  
ATOM  18814 1HD  PRO A1174     -50.268   0.941  48.665  1.00 19.370          H  
ATOM  18815 2HD  PRO A1174     -50.076   1.322  50.451  1.00 19.370          H  
ATOM  18816  N   GLN A1175     -50.309  -2.796  48.072  1.00 10.820          N  
ATOM  18817  CA  GLN A1175     -50.111  -3.863  47.105  1.00 10.990          C  
ATOM  18818  C   GLN A1175     -49.545  -5.100  47.795  1.00 11.100          C  
ATOM  18819  O   GLN A1175     -49.798  -6.236  47.387  1.00 11.260          O  
ATOM  18820  CB  GLN A1175     -49.156  -3.415  46.000  1.00 15.320          C  
ATOM  18821  CG  GLN A1175     -49.716  -2.323  45.106  1.00 15.320          C  
ATOM  18822  CD  GLN A1175     -48.746  -1.891  44.004  1.00 15.320          C  
ATOM  18823  OE1 GLN A1175     -47.948  -2.699  43.490  1.00 15.320          O  
ATOM  18824  NE2 GLN A1175     -48.814  -0.619  43.630  1.00 15.320          N  
ATOM  18825  H   GLN A1175     -49.810  -1.932  47.950  1.00 12.980          H  
ATOM  18826  HA  GLN A1175     -51.073  -4.120  46.663  1.00 13.190          H  
ATOM  18827 1HB  GLN A1175     -48.221  -3.079  46.439  1.00 18.380          H  
ATOM  18828 2HB  GLN A1175     -48.924  -4.270  45.366  1.00 18.380          H  
ATOM  18829 1HG  GLN A1175     -50.630  -2.691  44.649  1.00 18.380          H  
ATOM  18830 2HG  GLN A1175     -49.939  -1.452  45.716  1.00 18.380          H  
ATOM  18831 1HE2 GLN A1175     -48.210  -0.269  42.911  1.00 18.380          H  
ATOM  18832 2HE2 GLN A1175     -49.473  -0.003  44.065  1.00 18.380          H  
ATOM  18833  N   TRP A1176     -48.800  -4.893  48.880  1.00 11.190          N  
ATOM  18834  CA  TRP A1176     -48.165  -5.993  49.572  1.00 11.430          C  
ATOM  18835  C   TRP A1176     -49.170  -6.878  50.317  1.00 11.930          C  
ATOM  18836  O   TRP A1176     -48.800  -7.924  50.829  1.00 12.110          O  
ATOM  18837  CB  TRP A1176     -47.129  -5.494  50.568  1.00 15.910          C  
ATOM  18838  CG  TRP A1176     -45.911  -4.816  50.011  1.00 15.910          C  
ATOM  18839  CD1 TRP A1176     -45.603  -3.537  50.232  1.00 15.910          C  
ATOM  18840  CD2 TRP A1176     -44.843  -5.335  49.165  1.00 15.910          C  
ATOM  18841  NE1 TRP A1176     -44.435  -3.207  49.612  1.00 15.910          N  
ATOM  18842  CE2 TRP A1176     -43.949  -4.285  48.968  1.00 15.910          C  
ATOM  18843  CE3 TRP A1176     -44.572  -6.578  48.579  1.00 15.910          C  
ATOM  18844  CZ2 TRP A1176     -42.803  -4.430  48.233  1.00 15.910          C  
ATOM  18845  CZ3 TRP A1176     -43.421  -6.727  47.841  1.00 15.910          C  
ATOM  18846  CH2 TRP A1176     -42.554  -5.683  47.673  1.00 15.910          C  
ATOM  18847  H   TRP A1176     -48.640  -3.944  49.236  1.00 13.430          H  
ATOM  18848  HA  TRP A1176     -47.656  -6.605  48.832  1.00 13.720          H  
ATOM  18849 1HB  TRP A1176     -47.621  -4.772  51.224  1.00 19.090          H  
ATOM  18850 2HB  TRP A1176     -46.798  -6.288  51.181  1.00 19.090          H  
ATOM  18851  HD1 TRP A1176     -46.190  -2.852  50.838  1.00 19.090          H  
ATOM  18852  HE1 TRP A1176     -44.013  -2.255  49.665  1.00 19.090          H  
ATOM  18853  HE3 TRP A1176     -45.233  -7.405  48.693  1.00 19.090          H  
ATOM  18854  HZ2 TRP A1176     -42.105  -3.606  48.088  1.00 19.090          H  
ATOM  18855  HZ3 TRP A1176     -43.221  -7.699  47.395  1.00 19.090          H  
ATOM  18856  HH2 TRP A1176     -41.652  -5.834  47.081  1.00 19.090          H  
ATOM  18857  N   HIS A1177     -50.438  -6.473  50.407  1.00 12.310          N  
ATOM  18858  CA  HIS A1177     -51.411  -7.307  51.100  1.00 12.970          C  
ATOM  18859  C   HIS A1177     -52.394  -7.967  50.136  1.00 13.080          C  
ATOM  18860  O   HIS A1177     -53.409  -8.524  50.562  1.00 13.480          O  
ATOM  18861  CB  HIS A1177     -52.163  -6.482  52.132  1.00 17.890          C  
ATOM  18862  CG  HIS A1177     -51.279  -5.974  53.208  1.00 17.890          C  
ATOM  18863  ND1 HIS A1177     -50.756  -6.792  54.204  1.00 17.890          N  
ATOM  18864  CD2 HIS A1177     -50.810  -4.730  53.449  1.00 17.890          C  
ATOM  18865  CE1 HIS A1177     -50.011  -6.052  55.014  1.00 17.890          C  
ATOM  18866  NE2 HIS A1177     -50.037  -4.800  54.572  1.00 17.890          N  
ATOM  18867  H   HIS A1177     -50.746  -5.590  49.985  1.00 14.770          H  
ATOM  18868  HA  HIS A1177     -50.894  -8.106  51.636  1.00 15.560          H  
ATOM  18869 1HB  HIS A1177     -52.638  -5.631  51.639  1.00 21.470          H  
ATOM  18870 2HB  HIS A1177     -52.944  -7.088  52.586  1.00 21.470          H  
ATOM  18871  HD1 HIS A1177     -50.669  -7.834  54.150  1.00 21.470          H  
ATOM  18872  HD2 HIS A1177     -50.945  -3.777  52.934  1.00 21.470          H  
ATOM  18873  HE1 HIS A1177     -49.506  -6.505  55.866  1.00 21.470          H  
ATOM  18874  N   VAL A1178     -52.097  -7.914  48.836  1.00 12.940          N  
ATOM  18875  CA  VAL A1178     -52.965  -8.538  47.842  1.00 13.290          C  
ATOM  18876  C   VAL A1178     -52.781 -10.051  47.790  1.00 13.460          C  
ATOM  18877  O   VAL A1178     -53.750 -10.803  47.688  1.00 13.760          O  
ATOM  18878  CB  VAL A1178     -52.727  -7.937  46.453  1.00 18.470          C  
ATOM  18879  CG1 VAL A1178     -53.519  -8.704  45.397  1.00 18.470          C  
ATOM  18880  CG2 VAL A1178     -53.156  -6.473  46.467  1.00 18.470          C  
ATOM  18881  H   VAL A1178     -51.252  -7.420  48.525  1.00 15.530          H  
ATOM  18882  HA  VAL A1178     -53.998  -8.330  48.121  1.00 15.950          H  
ATOM  18883  HB  VAL A1178     -51.665  -8.005  46.202  1.00 22.160          H  
ATOM  18884 1HG1 VAL A1178     -53.330  -8.274  44.449  1.00 22.160          H  
ATOM  18885 2HG1 VAL A1178     -53.222  -9.732  45.367  1.00 22.160          H  
ATOM  18886 3HG1 VAL A1178     -54.579  -8.646  45.626  1.00 22.160          H  
ATOM  18887 1HG2 VAL A1178     -52.974  -6.036  45.495  1.00 22.160          H  
ATOM  18888 2HG2 VAL A1178     -54.214  -6.402  46.705  1.00 22.160          H  
ATOM  18889 3HG2 VAL A1178     -52.583  -5.934  47.216  1.00 22.160          H  
ATOM  18890  N   ILE A1179     -51.532 -10.486  47.782  1.00 13.540          N  
ATOM  18891  CA  ILE A1179     -51.196 -11.890  47.679  1.00 13.790          C  
ATOM  18892  C   ILE A1179     -50.789 -12.417  49.080  1.00 14.150          C  
ATOM  18893  O   ILE A1179     -49.817 -11.905  49.648  1.00 14.090          O  
ATOM  18894  CB  ILE A1179     -50.029 -12.065  46.676  1.00 19.210          C  
ATOM  18895  CG1 ILE A1179     -50.371 -11.414  45.268  1.00 19.210          C  
ATOM  18896  CG2 ILE A1179     -49.704 -13.530  46.514  1.00 19.210          C  
ATOM  18897  CD1 ILE A1179     -51.581 -11.992  44.514  1.00 19.210          C  
ATOM  18898  H   ILE A1179     -50.796  -9.800  47.866  1.00 16.250          H  
ATOM  18899  HA  ILE A1179     -52.048 -12.415  47.281  1.00 16.550          H  
ATOM  18900  HB  ILE A1179     -49.150 -11.547  47.059  1.00 23.050          H  
ATOM  18901 1HG1 ILE A1179     -50.563 -10.351  45.426  1.00 23.050          H  
ATOM  18902 2HG1 ILE A1179     -49.499 -11.509  44.628  1.00 23.050          H  
ATOM  18903 1HG2 ILE A1179     -48.877 -13.644  45.834  1.00 23.050          H  
ATOM  18904 2HG2 ILE A1179     -49.440 -13.934  47.448  1.00 23.050          H  
ATOM  18905 3HG2 ILE A1179     -50.560 -14.071  46.126  1.00 23.050          H  
ATOM  18906 1HD1 ILE A1179     -51.707 -11.451  43.577  1.00 23.050          H  
ATOM  18907 2HD1 ILE A1179     -51.425 -13.042  44.292  1.00 23.050          H  
ATOM  18908 3HD1 ILE A1179     -52.483 -11.886  45.104  1.00 23.050          H  
ATOM  18909  N   PRO A1180     -51.416 -13.504  49.605  1.00 14.700          N  
ATOM  18910  CA  PRO A1180     -51.173 -14.122  50.919  1.00 15.210          C  
ATOM  18911  C   PRO A1180     -49.719 -14.535  51.151  1.00 15.280          C  
ATOM  18912  O   PRO A1180     -49.270 -14.657  52.291  1.00 15.450          O  
ATOM  18913  CB  PRO A1180     -52.063 -15.367  50.874  1.00 22.820          C  
ATOM  18914  CG  PRO A1180     -53.176 -15.022  49.922  1.00 22.820          C  
ATOM  18915  CD  PRO A1180     -52.550 -14.134  48.868  1.00 22.820          C  
ATOM  18916  HA  PRO A1180     -51.509 -13.427  51.705  1.00 18.250          H  
ATOM  18917 1HB  PRO A1180     -51.474 -16.238  50.548  1.00 27.380          H  
ATOM  18918 2HB  PRO A1180     -52.432 -15.593  51.888  1.00 27.380          H  
ATOM  18919 1HG  PRO A1180     -53.608 -15.942  49.494  1.00 27.380          H  
ATOM  18920 2HG  PRO A1180     -53.991 -14.519  50.467  1.00 27.380          H  
ATOM  18921 1HD  PRO A1180     -52.205 -14.717  48.001  1.00 27.380          H  
ATOM  18922 2HD  PRO A1180     -53.328 -13.388  48.608  1.00 27.380          H  
ATOM  18923  N   HIS A1181     -48.990 -14.711  50.066  1.00 15.260          N  
ATOM  18924  CA  HIS A1181     -47.600 -15.094  50.108  1.00 15.530          C  
ATOM  18925  C   HIS A1181     -46.766 -13.922  50.620  1.00 15.110          C  
ATOM  18926  O   HIS A1181     -45.748 -14.108  51.288  1.00 15.450          O  
ATOM  18927  CB  HIS A1181     -47.186 -15.531  48.714  1.00 21.630          C  
ATOM  18928  CG  HIS A1181     -47.812 -16.807  48.328  1.00 21.630          C  
ATOM  18929  ND1 HIS A1181     -47.334 -18.023  48.769  1.00 21.630          N  
ATOM  18930  CD2 HIS A1181     -48.898 -17.081  47.566  1.00 21.630          C  
ATOM  18931  CE1 HIS A1181     -48.111 -18.991  48.295  1.00 21.630          C  
ATOM  18932  NE2 HIS A1181     -49.059 -18.443  47.563  1.00 21.630          N  
ATOM  18933  H   HIS A1181     -49.424 -14.601  49.168  1.00 18.310          H  
ATOM  18934  HA  HIS A1181     -47.461 -15.933  50.790  1.00 18.640          H  
ATOM  18935 1HB  HIS A1181     -47.412 -14.763  47.985  1.00 25.960          H  
ATOM  18936 2HB  HIS A1181     -46.162 -15.686  48.694  1.00 25.960          H  
ATOM  18937  HD2 HIS A1181     -49.532 -16.368  47.050  1.00 25.960          H  
ATOM  18938  HE1 HIS A1181     -47.986 -20.060  48.471  1.00 25.960          H  
ATOM  18939  HE2 HIS A1181     -49.792 -18.942  47.072  1.00 25.960          H  
ATOM  18940  N   ILE A1182     -47.196 -12.696  50.336  1.00 14.520          N  
ATOM  18941  CA  ILE A1182     -46.467 -11.563  50.850  1.00 14.270          C  
ATOM  18942  C   ILE A1182     -46.756 -11.491  52.338  1.00 14.330          C  
ATOM  18943  O   ILE A1182     -45.854 -11.212  53.123  1.00 13.950          O  
ATOM  18944  CB  ILE A1182     -46.754 -10.258  50.130  1.00 20.080          C  
ATOM  18945  CG1 ILE A1182     -46.342 -10.349  48.608  1.00 20.080          C  
ATOM  18946  CG2 ILE A1182     -45.990  -9.144  50.849  1.00 20.080          C  
ATOM  18947  CD1 ILE A1182     -44.853 -10.663  48.305  1.00 20.080          C  
ATOM  18948  H   ILE A1182     -48.055 -12.529  49.810  1.00 17.420          H  
ATOM  18949  HA  ILE A1182     -45.408 -11.757  50.747  1.00 17.120          H  
ATOM  18950  HB  ILE A1182     -47.824 -10.055  50.157  1.00 24.090          H  
ATOM  18951 1HG1 ILE A1182     -46.946 -11.125  48.147  1.00 24.090          H  
ATOM  18952 2HG1 ILE A1182     -46.589  -9.396  48.137  1.00 24.090          H  
ATOM  18953 1HG2 ILE A1182     -46.202  -8.240  50.364  1.00 24.090          H  
ATOM  18954 2HG2 ILE A1182     -46.319  -9.070  51.872  1.00 24.090          H  
ATOM  18955 3HG2 ILE A1182     -44.919  -9.334  50.834  1.00 24.090          H  
ATOM  18956 1HD1 ILE A1182     -44.713 -10.695  47.225  1.00 24.090          H  
ATOM  18957 2HD1 ILE A1182     -44.210  -9.891  48.720  1.00 24.090          H  
ATOM  18958 3HD1 ILE A1182     -44.572 -11.624  48.720  1.00 24.090          H  
ATOM  18959  N   ASP A1183     -48.003 -11.738  52.753  1.00 14.930          N  
ATOM  18960  CA  ASP A1183     -48.261 -11.722  54.204  1.00 15.140          C  
ATOM  18961  C   ASP A1183     -47.309 -12.703  54.925  1.00 15.400          C  
ATOM  18962  O   ASP A1183     -46.798 -12.392  56.014  1.00 15.330          O  
ATOM  18963  CB  ASP A1183     -49.727 -12.009  54.539  1.00 21.110          C  
ATOM  18964  CG  ASP A1183     -50.679 -10.804  54.259  1.00 21.110          C  
ATOM  18965  OD1 ASP A1183     -50.208  -9.686  54.128  1.00 21.110          O  
ATOM  18966  OD2 ASP A1183     -51.859 -11.028  54.188  1.00 21.110          O  
ATOM  18967  H   ASP A1183     -48.728 -11.919  52.050  1.00 17.920          H  
ATOM  18968  HA  ASP A1183     -48.058 -10.732  54.580  1.00 18.170          H  
ATOM  18969 1HB  ASP A1183     -50.069 -12.868  53.961  1.00 25.330          H  
ATOM  18970 2HB  ASP A1183     -49.810 -12.279  55.591  1.00 25.330          H  
ATOM  18971  N   LYS A1184     -47.043 -13.871  54.314  1.00 15.780          N  
ATOM  18972  CA  LYS A1184     -46.068 -14.805  54.888  1.00 16.150          C  
ATOM  18973  C   LYS A1184     -44.679 -14.151  54.930  1.00 15.490          C  
ATOM  18974  O   LYS A1184     -43.929 -14.324  55.900  1.00 15.610          O  
ATOM  18975  CB  LYS A1184     -45.979 -16.097  54.084  1.00 22.460          C  
ATOM  18976  CG  LYS A1184     -47.184 -16.989  54.179  1.00 22.460          C  
ATOM  18977  CD  LYS A1184     -46.987 -18.226  53.325  1.00 22.460          C  
ATOM  18978  CE  LYS A1184     -48.198 -19.130  53.368  1.00 22.460          C  
ATOM  18979  NZ  LYS A1184     -48.019 -20.313  52.499  1.00 22.460          N  
ATOM  18980  H   LYS A1184     -47.568 -14.110  53.465  1.00 18.940          H  
ATOM  18981  HA  LYS A1184     -46.364 -15.039  55.908  1.00 19.380          H  
ATOM  18982 1HB  LYS A1184     -45.820 -15.865  53.039  1.00 26.950          H  
ATOM  18983 2HB  LYS A1184     -45.116 -16.668  54.421  1.00 26.950          H  
ATOM  18984 1HG  LYS A1184     -47.341 -17.281  55.218  1.00 26.950          H  
ATOM  18985 2HG  LYS A1184     -48.063 -16.447  53.831  1.00 26.950          H  
ATOM  18986 1HD  LYS A1184     -46.794 -17.934  52.286  1.00 26.950          H  
ATOM  18987 2HD  LYS A1184     -46.121 -18.779  53.689  1.00 26.950          H  
ATOM  18988 1HE  LYS A1184     -48.360 -19.465  54.391  1.00 26.950          H  
ATOM  18989 2HE  LYS A1184     -49.073 -18.568  53.033  1.00 26.950          H  
ATOM  18990 1HZ  LYS A1184     -48.838 -20.896  52.541  1.00 26.950          H  
ATOM  18991 2HZ  LYS A1184     -47.869 -20.003  51.549  1.00 26.950          H  
ATOM  18992 3HZ  LYS A1184     -47.212 -20.831  52.813  1.00 26.950          H  
ATOM  18993  N   LEU A1185     -44.338 -13.401  53.873  1.00 14.880          N  
ATOM  18994  CA  LEU A1185     -43.054 -12.722  53.802  1.00 14.300          C  
ATOM  18995  C   LEU A1185     -42.946 -11.665  54.903  1.00 13.940          C  
ATOM  18996  O   LEU A1185     -41.896 -11.557  55.535  1.00 13.900          O  
ATOM  18997  CB  LEU A1185     -42.835 -12.120  52.406  1.00 20.250          C  
ATOM  18998  CG  LEU A1185     -41.491 -11.441  52.107  1.00 20.250          C  
ATOM  18999  CD1 LEU A1185     -40.313 -12.415  52.334  1.00 20.250          C  
ATOM  19000  CD2 LEU A1185     -41.527 -11.003  50.640  1.00 20.250          C  
ATOM  19001  H   LEU A1185     -44.975 -13.371  53.070  1.00 17.860          H  
ATOM  19002  HA  LEU A1185     -42.289 -13.466  53.973  1.00 17.160          H  
ATOM  19003 1HB  LEU A1185     -43.016 -12.871  51.657  1.00 24.300          H  
ATOM  19004 2HB  LEU A1185     -43.576 -11.347  52.272  1.00 24.300          H  
ATOM  19005  HG  LEU A1185     -41.361 -10.584  52.745  1.00 24.300          H  
ATOM  19006 1HD1 LEU A1185     -39.368 -11.919  52.090  1.00 24.300          H  
ATOM  19007 2HD1 LEU A1185     -40.275 -12.730  53.374  1.00 24.300          H  
ATOM  19008 3HD1 LEU A1185     -40.443 -13.281  51.703  1.00 24.300          H  
ATOM  19009 1HD2 LEU A1185     -40.592 -10.505  50.378  1.00 24.300          H  
ATOM  19010 2HD2 LEU A1185     -41.662 -11.879  50.006  1.00 24.300          H  
ATOM  19011 3HD2 LEU A1185     -42.356 -10.326  50.489  1.00 24.300          H  
ATOM  19012  N   TYR A1186     -44.025 -10.915  55.181  1.00 13.750          N  
ATOM  19013  CA  TYR A1186     -43.974  -9.935  56.268  1.00 13.450          C  
ATOM  19014  C   TYR A1186     -43.598 -10.636  57.565  1.00 13.930          C  
ATOM  19015  O   TYR A1186     -42.704 -10.174  58.277  1.00 13.950          O  
ATOM  19016  CB  TYR A1186     -45.315  -9.218  56.491  1.00 18.950          C  
ATOM  19017  CG  TYR A1186     -45.629  -7.986  55.645  1.00 18.950          C  
ATOM  19018  CD1 TYR A1186     -46.539  -8.034  54.619  1.00 18.950          C  
ATOM  19019  CD2 TYR A1186     -45.040  -6.795  55.961  1.00 18.950          C  
ATOM  19020  CE1 TYR A1186     -46.858  -6.914  53.927  1.00 18.950          C  
ATOM  19021  CE2 TYR A1186     -45.349  -5.655  55.263  1.00 18.950          C  
ATOM  19022  CZ  TYR A1186     -46.265  -5.712  54.250  1.00 18.950          C  
ATOM  19023  OH  TYR A1186     -46.613  -4.579  53.551  1.00 18.950          O  
ATOM  19024  H   TYR A1186     -44.850 -11.018  54.593  1.00 16.500          H  
ATOM  19025  HA  TYR A1186     -43.210  -9.197  56.042  1.00 16.140          H  
ATOM  19026 1HB  TYR A1186     -46.118  -9.935  56.330  1.00 22.740          H  
ATOM  19027 2HB  TYR A1186     -45.375  -8.921  57.533  1.00 22.740          H  
ATOM  19028  HD1 TYR A1186     -47.018  -8.947  54.363  1.00 22.740          H  
ATOM  19029  HD2 TYR A1186     -44.344  -6.753  56.773  1.00 22.740          H  
ATOM  19030  HE1 TYR A1186     -47.596  -6.979  53.130  1.00 22.740          H  
ATOM  19031  HE2 TYR A1186     -44.878  -4.704  55.530  1.00 22.740          H  
ATOM  19032  HH  TYR A1186     -46.092  -3.800  53.830  1.00 22.740          H  
ATOM  19033  N   LYS A1187     -44.197 -11.803  57.832  1.00 14.430          N  
ATOM  19034  CA  LYS A1187     -43.836 -12.509  59.052  1.00 14.990          C  
ATOM  19035  C   LYS A1187     -42.345 -12.866  59.074  1.00 15.190          C  
ATOM  19036  O   LYS A1187     -41.678 -12.682  60.101  1.00 15.500          O  
ATOM  19037  CB  LYS A1187     -44.672 -13.773  59.229  1.00 20.760          C  
ATOM  19038  CG  LYS A1187     -46.101 -13.570  59.588  1.00 20.760          C  
ATOM  19039  CD  LYS A1187     -46.729 -14.926  59.917  1.00 20.760          C  
ATOM  19040  CE  LYS A1187     -48.169 -14.805  60.321  1.00 20.760          C  
ATOM  19041  NZ  LYS A1187     -49.033 -14.441  59.161  1.00 20.760          N  
ATOM  19042  H   LYS A1187     -44.946 -12.136  57.212  1.00 17.320          H  
ATOM  19043  HA  LYS A1187     -44.017 -11.859  59.888  1.00 17.990          H  
ATOM  19044 1HB  LYS A1187     -44.653 -14.344  58.304  1.00 24.910          H  
ATOM  19045 2HB  LYS A1187     -44.258 -14.381  59.981  1.00 24.910          H  
ATOM  19046 1HG  LYS A1187     -46.160 -12.932  60.454  1.00 24.910          H  
ATOM  19047 2HG  LYS A1187     -46.618 -13.089  58.755  1.00 24.910          H  
ATOM  19048 1HD  LYS A1187     -46.654 -15.581  59.046  1.00 24.910          H  
ATOM  19049 2HD  LYS A1187     -46.180 -15.386  60.743  1.00 24.910          H  
ATOM  19050 1HE  LYS A1187     -48.504 -15.744  60.732  1.00 24.910          H  
ATOM  19051 2HE  LYS A1187     -48.264 -14.043  61.091  1.00 24.910          H  
ATOM  19052 1HZ  LYS A1187     -50.007 -14.375  59.477  1.00 24.910          H  
ATOM  19053 2HZ  LYS A1187     -48.748 -13.549  58.782  1.00 24.910          H  
ATOM  19054 3HZ  LYS A1187     -48.965 -15.139  58.439  1.00 24.910          H  
ATOM  19055  N   LEU A1188     -41.813 -13.348  57.946  1.00 15.090          N  
ATOM  19056  CA  LEU A1188     -40.396 -13.707  57.878  1.00 15.310          C  
ATOM  19057  C   LEU A1188     -39.536 -12.461  58.123  1.00 14.850          C  
ATOM  19058  O   LEU A1188     -38.513 -12.535  58.801  1.00 15.140          O  
ATOM  19059  CB  LEU A1188     -40.084 -14.339  56.504  1.00 21.350          C  
ATOM  19060  CG  LEU A1188     -40.721 -15.765  56.208  1.00 21.350          C  
ATOM  19061  CD1 LEU A1188     -40.534 -16.105  54.725  1.00 21.350          C  
ATOM  19062  CD2 LEU A1188     -40.034 -16.853  57.063  1.00 21.350          C  
ATOM  19063  H   LEU A1188     -42.436 -13.524  57.146  1.00 18.110          H  
ATOM  19064  HA  LEU A1188     -40.175 -14.418  58.668  1.00 18.370          H  
ATOM  19065 1HB  LEU A1188     -40.435 -13.659  55.737  1.00 25.620          H  
ATOM  19066 2HB  LEU A1188     -39.003 -14.432  56.402  1.00 25.620          H  
ATOM  19067  HG  LEU A1188     -41.788 -15.736  56.433  1.00 25.620          H  
ATOM  19068 1HD1 LEU A1188     -40.975 -17.072  54.516  1.00 25.620          H  
ATOM  19069 2HD1 LEU A1188     -41.013 -15.356  54.109  1.00 25.620          H  
ATOM  19070 3HD1 LEU A1188     -39.474 -16.127  54.507  1.00 25.620          H  
ATOM  19071 1HD2 LEU A1188     -40.482 -17.821  56.848  1.00 25.620          H  
ATOM  19072 2HD2 LEU A1188     -38.967 -16.887  56.829  1.00 25.620          H  
ATOM  19073 3HD2 LEU A1188     -40.159 -16.632  58.103  1.00 25.620          H  
ATOM  19074  N   LEU A1189     -39.990 -11.310  57.603  1.00 14.230          N  
ATOM  19075  CA  LEU A1189     -39.318 -10.016  57.747  1.00 13.840          C  
ATOM  19076  C   LEU A1189     -39.428  -9.440  59.164  1.00 13.870          C  
ATOM  19077  O   LEU A1189     -38.591  -8.627  59.555  1.00 14.100          O  
ATOM  19078  CB  LEU A1189     -39.863  -9.023  56.705  1.00 19.530          C  
ATOM  19079  CG  LEU A1189     -39.532  -9.364  55.202  1.00 19.530          C  
ATOM  19080  CD1 LEU A1189     -40.305  -8.459  54.279  1.00 19.530          C  
ATOM  19081  CD2 LEU A1189     -38.058  -9.172  54.942  1.00 19.530          C  
ATOM  19082  H   LEU A1189     -40.830 -11.361  57.020  1.00 17.080          H  
ATOM  19083  HA  LEU A1189     -38.262 -10.173  57.566  1.00 16.610          H  
ATOM  19084 1HB  LEU A1189     -40.936  -8.964  56.814  1.00 23.440          H  
ATOM  19085 2HB  LEU A1189     -39.440  -8.047  56.918  1.00 23.440          H  
ATOM  19086  HG  LEU A1189     -39.807 -10.391  54.994  1.00 23.440          H  
ATOM  19087 1HD1 LEU A1189     -40.060  -8.714  53.255  1.00 23.440          H  
ATOM  19088 2HD1 LEU A1189     -41.374  -8.584  54.436  1.00 23.440          H  
ATOM  19089 3HD1 LEU A1189     -40.021  -7.435  54.465  1.00 23.440          H  
ATOM  19090 1HD2 LEU A1189     -37.844  -9.409  53.907  1.00 23.440          H  
ATOM  19091 2HD2 LEU A1189     -37.782  -8.137  55.142  1.00 23.440          H  
ATOM  19092 3HD2 LEU A1189     -37.475  -9.825  55.572  1.00 23.440          H  
ATOM  19093  N   TRP A1190     -40.433  -9.849  59.947  1.00 13.730          N  
ATOM  19094  CA  TRP A1190     -40.541  -9.410  61.341  1.00 13.780          C  
ATOM  19095  C   TRP A1190     -39.476 -10.091  62.205  1.00 13.800          C  
ATOM  19096  O   TRP A1190     -39.016  -9.537  63.206  1.00 13.960          O  
ATOM  19097  CB  TRP A1190     -41.937  -9.724  61.904  1.00 19.270          C  
ATOM  19098  CG  TRP A1190     -43.031  -8.871  61.309  1.00 19.270          C  
ATOM  19099  CD1 TRP A1190     -42.879  -7.670  60.750  1.00 19.270          C  
ATOM  19100  CD2 TRP A1190     -44.433  -9.174  61.199  1.00 19.270          C  
ATOM  19101  NE1 TRP A1190     -44.069  -7.202  60.278  1.00 19.270          N  
ATOM  19102  CE2 TRP A1190     -45.028  -8.109  60.533  1.00 19.270          C  
ATOM  19103  CE3 TRP A1190     -45.212 -10.241  61.593  1.00 19.270          C  
ATOM  19104  CZ2 TRP A1190     -46.372  -8.088  60.240  1.00 19.270          C  
ATOM  19105  CZ3 TRP A1190     -46.547 -10.212  61.310  1.00 19.270          C  
ATOM  19106  CH2 TRP A1190     -47.115  -9.152  60.646  1.00 19.270          C  
ATOM  19107  H   TRP A1190     -41.175 -10.435  59.545  1.00 16.480          H  
ATOM  19108  HA  TRP A1190     -40.359  -8.348  61.390  1.00 16.540          H  
ATOM  19109 1HB  TRP A1190     -42.172 -10.766  61.698  1.00 23.130          H  
ATOM  19110 2HB  TRP A1190     -41.936  -9.606  62.977  1.00 23.130          H  
ATOM  19111  HD1 TRP A1190     -41.952  -7.148  60.668  1.00 23.130          H  
ATOM  19112  HE1 TRP A1190     -44.190  -6.312  59.797  1.00 23.130          H  
ATOM  19113  HE3 TRP A1190     -44.775 -11.085  62.119  1.00 23.130          H  
ATOM  19114  HZ2 TRP A1190     -46.847  -7.273  59.719  1.00 23.130          H  
ATOM  19115  HZ3 TRP A1190     -47.131 -11.053  61.648  1.00 23.130          H  
ATOM  19116  HH2 TRP A1190     -48.182  -9.150  60.443  1.00 23.130          H  
ATOM  19117  N   VAL A1191     -39.116 -11.322  61.852  1.00 13.790          N  
ATOM  19118  CA  VAL A1191     -38.121 -12.069  62.611  1.00 13.940          C  
ATOM  19119  C   VAL A1191     -37.018 -12.726  61.785  1.00 13.990          C  
ATOM  19120  O   VAL A1191     -36.694 -13.861  62.105  1.00 13.870          O  
ATOM  19121  CB  VAL A1191     -38.768 -13.200  63.431  1.00 19.460          C  
ATOM  19122  CG1 VAL A1191     -39.644 -12.628  64.518  1.00 19.460          C  
ATOM  19123  CG2 VAL A1191     -39.552 -14.099  62.521  1.00 19.460          C  
ATOM  19124  H   VAL A1191     -39.586 -11.754  61.046  1.00 16.550          H  
ATOM  19125  HA  VAL A1191     -37.655 -11.374  63.308  1.00 16.730          H  
ATOM  19126  HB  VAL A1191     -37.979 -13.775  63.927  1.00 23.350          H  
ATOM  19127 1HG1 VAL A1191     -40.071 -13.435  65.095  1.00 23.350          H  
ATOM  19128 2HG1 VAL A1191     -39.044 -11.991  65.169  1.00 23.350          H  
ATOM  19129 3HG1 VAL A1191     -40.442 -12.040  64.073  1.00 23.350          H  
ATOM  19130 1HG2 VAL A1191     -39.955 -14.893  63.125  1.00 23.350          H  
ATOM  19131 2HG2 VAL A1191     -40.351 -13.537  62.057  1.00 23.350          H  
ATOM  19132 3HG2 VAL A1191     -38.935 -14.532  61.743  1.00 23.350          H  
ATOM  19133  N   PRO A1192     -36.372 -12.086  60.783  1.00 14.330          N  
ATOM  19134  CA  PRO A1192     -35.505 -12.714  59.772  1.00 14.610          C  
ATOM  19135  C   PRO A1192     -34.137 -13.184  60.268  1.00 14.670          C  
ATOM  19136  O   PRO A1192     -33.113 -12.952  59.625  1.00 14.810          O  
ATOM  19137  CB  PRO A1192     -35.311 -11.552  58.788  1.00 21.910          C  
ATOM  19138  CG  PRO A1192     -35.307 -10.339  59.674  1.00 21.910          C  
ATOM  19139  CD  PRO A1192     -36.355 -10.640  60.743  1.00 21.910          C  
ATOM  19140  HA  PRO A1192     -36.062 -13.541  59.301  1.00 17.530          H  
ATOM  19141 1HB  PRO A1192     -34.377 -11.667  58.223  1.00 26.300          H  
ATOM  19142 2HB  PRO A1192     -36.134 -11.538  58.055  1.00 26.300          H  
ATOM  19143 1HG  PRO A1192     -34.304 -10.177  60.086  1.00 26.300          H  
ATOM  19144 2HG  PRO A1192     -35.565  -9.439  59.087  1.00 26.300          H  
ATOM  19145 1HD  PRO A1192     -36.101 -10.207  61.713  1.00 26.300          H  
ATOM  19146 2HD  PRO A1192     -37.264 -10.295  60.408  1.00 26.300          H  
ATOM  19147  N   PHE A1193     -34.150 -13.871  61.392  1.00 14.720          N  
ATOM  19148  CA  PHE A1193     -33.013 -14.445  62.031  1.00 14.910          C  
ATOM  19149  C   PHE A1193     -33.465 -15.829  62.456  1.00 14.940          C  
ATOM  19150  O   PHE A1193     -33.497 -16.127  63.649  1.00 15.140          O  
ATOM  19151  CB  PHE A1193     -32.672 -13.613  63.264  1.00 20.800          C  
ATOM  19152  CG  PHE A1193     -32.496 -12.142  62.966  1.00 20.800          C  
ATOM  19153  CD1 PHE A1193     -33.549 -11.262  63.218  1.00 20.800          C  
ATOM  19154  CD2 PHE A1193     -31.327 -11.633  62.438  1.00 20.800          C  
ATOM  19155  CE1 PHE A1193     -33.427  -9.916  62.950  1.00 20.800          C  
ATOM  19156  CE2 PHE A1193     -31.205 -10.282  62.165  1.00 20.800          C  
ATOM  19157  CZ  PHE A1193     -32.257  -9.425  62.422  1.00 20.800          C  
ATOM  19158  H   PHE A1193     -35.040 -14.027  61.832  1.00 17.660          H  
ATOM  19159  HA  PHE A1193     -32.178 -14.511  61.336  1.00 17.890          H  
ATOM  19160 1HB  PHE A1193     -33.462 -13.717  63.996  1.00 24.960          H  
ATOM  19161 2HB  PHE A1193     -31.750 -13.989  63.718  1.00 24.960          H  
ATOM  19162  HD1 PHE A1193     -34.476 -11.653  63.630  1.00 24.960          H  
ATOM  19163  HD2 PHE A1193     -30.495 -12.310  62.229  1.00 24.960          H  
ATOM  19164  HE1 PHE A1193     -34.259  -9.239  63.153  1.00 24.960          H  
ATOM  19165  HE2 PHE A1193     -30.277  -9.896  61.743  1.00 24.960          H  
ATOM  19166  HZ  PHE A1193     -32.159  -8.363  62.208  1.00 24.960          H  
ATOM  19167  N   LEU A1194     -33.855 -16.660  61.495  1.00 14.890          N  
ATOM  19168  CA  LEU A1194     -34.401 -17.963  61.836  1.00 15.060          C  
ATOM  19169  C   LEU A1194     -33.358 -19.019  61.606  1.00 15.750          C  
ATOM  19170  O   LEU A1194     -32.624 -18.962  60.620  1.00 16.110          O  
ATOM  19171  CB  LEU A1194     -35.631 -18.284  60.955  1.00 21.020          C  
ATOM  19172  CG  LEU A1194     -36.856 -17.290  61.015  1.00 21.020          C  
ATOM  19173  CD1 LEU A1194     -37.923 -17.706  60.007  1.00 21.020          C  
ATOM  19174  CD2 LEU A1194     -37.452 -17.321  62.362  1.00 21.020          C  
ATOM  19175  H   LEU A1194     -33.773 -16.387  60.524  1.00 17.870          H  
ATOM  19176  HA  LEU A1194     -34.672 -17.983  62.888  1.00 18.070          H  
ATOM  19177 1HB  LEU A1194     -35.301 -18.341  59.924  1.00 25.220          H  
ATOM  19178 2HB  LEU A1194     -36.000 -19.271  61.241  1.00 25.220          H  
ATOM  19179  HG  LEU A1194     -36.522 -16.273  60.781  1.00 25.220          H  
ATOM  19180 1HD1 LEU A1194     -38.762 -17.014  60.066  1.00 25.220          H  
ATOM  19181 2HD1 LEU A1194     -37.508 -17.684  59.004  1.00 25.220          H  
ATOM  19182 3HD1 LEU A1194     -38.271 -18.715  60.237  1.00 25.220          H  
ATOM  19183 1HD2 LEU A1194     -38.291 -16.654  62.409  1.00 25.220          H  
ATOM  19184 2HD2 LEU A1194     -37.780 -18.326  62.559  1.00 25.220          H  
ATOM  19185 3HD2 LEU A1194     -36.716 -17.012  63.093  1.00 25.220          H  
ATOM  19186  N   ASN A1195     -33.302 -20.005  62.489  1.00 16.050          N  
ATOM  19187  CA  ASN A1195     -32.400 -21.117  62.268  1.00 16.780          C  
ATOM  19188  C   ASN A1195     -33.197 -22.271  61.704  1.00 17.340          C  
ATOM  19189  O   ASN A1195     -33.809 -23.035  62.450  1.00 17.620          O  
ATOM  19190  CB  ASN A1195     -31.668 -21.521  63.526  1.00 23.200          C  
ATOM  19191  CG  ASN A1195     -30.629 -22.605  63.249  1.00 23.200          C  
ATOM  19192  OD1 ASN A1195     -30.678 -23.337  62.223  1.00 23.200          O  
ATOM  19193  ND2 ASN A1195     -29.674 -22.717  64.147  1.00 23.200          N  
ATOM  19194  H   ASN A1195     -33.903 -19.983  63.301  1.00 19.260          H  
ATOM  19195  HA  ASN A1195     -31.659 -20.835  61.519  1.00 20.140          H  
ATOM  19196 1HB  ASN A1195     -31.175 -20.649  63.960  1.00 27.840          H  
ATOM  19197 2HB  ASN A1195     -32.385 -21.897  64.257  1.00 27.840          H  
ATOM  19198 1HD2 ASN A1195     -28.952 -23.404  64.035  1.00 27.840          H  
ATOM  19199 2HD2 ASN A1195     -29.664 -22.114  64.945  1.00 27.840          H  
ATOM  19200  N   ASP A1196     -33.166 -22.424  60.391  1.00 17.670          N  
ATOM  19201  CA  ASP A1196     -33.978 -23.420  59.707  1.00 18.340          C  
ATOM  19202  C   ASP A1196     -33.662 -24.849  60.138  1.00 18.950          C  
ATOM  19203  O   ASP A1196     -34.493 -25.740  59.992  1.00 19.020          O  
ATOM  19204  CB  ASP A1196     -33.816 -23.289  58.189  1.00 25.410          C  
ATOM  19205  CG  ASP A1196     -34.506 -22.023  57.601  1.00 25.410          C  
ATOM  19206  OD1 ASP A1196     -35.310 -21.427  58.275  1.00 25.410          O  
ATOM  19207  OD2 ASP A1196     -34.203 -21.666  56.479  1.00 25.410          O  
ATOM  19208  H   ASP A1196     -32.612 -21.782  59.834  1.00 21.200          H  
ATOM  19209  HA  ASP A1196     -35.022 -23.227  59.948  1.00 22.010          H  
ATOM  19210 1HB  ASP A1196     -32.754 -23.251  57.943  1.00 30.490          H  
ATOM  19211 2HB  ASP A1196     -34.229 -24.174  57.703  1.00 30.490          H  
ATOM  19212  N   SER A1197     -32.464 -25.088  60.682  1.00 19.490          N  
ATOM  19213  CA  SER A1197     -32.060 -26.447  61.057  1.00 20.170          C  
ATOM  19214  C   SER A1197     -32.769 -26.923  62.318  1.00 20.820          C  
ATOM  19215  O   SER A1197     -32.666 -28.094  62.697  1.00 21.220          O  
ATOM  19216  CB  SER A1197     -30.555 -26.547  61.262  1.00 27.970          C  
ATOM  19217  OG  SER A1197     -30.136 -25.870  62.415  1.00 27.970          O  
ATOM  19218  H   SER A1197     -31.827 -24.316  60.874  1.00 23.390          H  
ATOM  19219  HA  SER A1197     -32.334 -27.118  60.245  1.00 24.200          H  
ATOM  19220 1HB  SER A1197     -30.282 -27.597  61.340  1.00 33.560          H  
ATOM  19221 2HB  SER A1197     -30.044 -26.140  60.394  1.00 33.560          H  
ATOM  19222  HG  SER A1197     -30.165 -24.930  62.209  1.00 33.560          H  
ATOM  19223  N   LYS A1198     -33.464 -26.005  62.993  1.00 21.070          N  
ATOM  19224  CA  LYS A1198     -34.176 -26.315  64.213  1.00 21.730          C  
ATOM  19225  C   LYS A1198     -35.684 -26.359  63.989  1.00 21.480          C  
ATOM  19226  O   LYS A1198     -36.443 -26.628  64.927  1.00 21.430          O  
ATOM  19227  CB  LYS A1198     -33.840 -25.278  65.285  1.00 30.160          C  
ATOM  19228  CG  LYS A1198     -32.343 -25.165  65.631  1.00 30.160          C  
ATOM  19229  CD  LYS A1198     -31.776 -26.450  66.245  1.00 30.160          C  
ATOM  19230  CE  LYS A1198     -30.327 -26.264  66.677  1.00 30.160          C  
ATOM  19231  NZ  LYS A1198     -29.742 -27.524  67.232  1.00 30.160          N  
ATOM  19232  H   LYS A1198     -33.518 -25.048  62.633  1.00 25.280          H  
ATOM  19233  HA  LYS A1198     -33.876 -27.303  64.552  1.00 26.080          H  
ATOM  19234 1HB  LYS A1198     -34.174 -24.294  64.942  1.00 36.190          H  
ATOM  19235 2HB  LYS A1198     -34.383 -25.508  66.198  1.00 36.190          H  
ATOM  19236 1HG  LYS A1198     -31.790 -24.951  64.716  1.00 36.190          H  
ATOM  19237 2HG  LYS A1198     -32.193 -24.339  66.321  1.00 36.190          H  
ATOM  19238 1HD  LYS A1198     -32.379 -26.751  67.102  1.00 36.190          H  
ATOM  19239 2HD  LYS A1198     -31.800 -27.248  65.502  1.00 36.190          H  
ATOM  19240 1HE  LYS A1198     -29.739 -25.949  65.813  1.00 36.190          H  
ATOM  19241 2HE  LYS A1198     -30.279 -25.487  67.439  1.00 36.190          H  
ATOM  19242 1HZ  LYS A1198     -28.782 -27.362  67.504  1.00 36.190          H  
ATOM  19243 2HZ  LYS A1198     -30.273 -27.821  68.039  1.00 36.190          H  
ATOM  19244 3HZ  LYS A1198     -29.774 -28.245  66.522  1.00 36.190          H  
ATOM  19245  N   LEU A1199     -36.132 -26.052  62.772  1.00 21.460          N  
ATOM  19246  CA  LEU A1199     -37.558 -25.977  62.498  1.00 21.400          C  
ATOM  19247  C   LEU A1199     -37.992 -27.245  61.778  1.00 21.290          C  
ATOM  19248  O   LEU A1199     -37.190 -27.894  61.110  1.00 21.580          O  
ATOM  19249  CB  LEU A1199     -37.857 -24.698  61.688  1.00 29.980          C  
ATOM  19250  CG  LEU A1199     -37.384 -23.332  62.378  1.00 29.980          C  
ATOM  19251  CD1 LEU A1199     -37.642 -22.136  61.445  1.00 29.980          C  
ATOM  19252  CD2 LEU A1199     -38.116 -23.115  63.705  1.00 29.980          C  
ATOM  19253  H   LEU A1199     -35.477 -25.897  61.999  1.00 25.750          H  
ATOM  19254  HA  LEU A1199     -38.106 -25.939  63.435  1.00 25.680          H  
ATOM  19255 1HB  LEU A1199     -37.344 -24.781  60.728  1.00 35.980          H  
ATOM  19256 2HB  LEU A1199     -38.932 -24.641  61.508  1.00 35.980          H  
ATOM  19257  HG  LEU A1199     -36.313 -23.387  62.564  1.00 35.980          H  
ATOM  19258 1HD1 LEU A1199     -37.296 -21.224  61.926  1.00 35.980          H  
ATOM  19259 2HD1 LEU A1199     -37.109 -22.267  60.500  1.00 35.980          H  
ATOM  19260 3HD1 LEU A1199     -38.707 -22.051  61.250  1.00 35.980          H  
ATOM  19261 1HD2 LEU A1199     -37.771 -22.206  64.155  1.00 35.980          H  
ATOM  19262 2HD2 LEU A1199     -39.183 -23.043  63.525  1.00 35.980          H  
ATOM  19263 3HD2 LEU A1199     -37.921 -23.932  64.383  1.00 35.980          H  
ATOM  19264  N   GLU A1200     -39.251 -27.615  61.924  1.00 20.990          N  
ATOM  19265  CA  GLU A1200     -39.741 -28.815  61.265  1.00 21.000          C  
ATOM  19266  C   GLU A1200     -39.897 -28.598  59.750  1.00 20.780          C  
ATOM  19267  O   GLU A1200     -39.986 -27.457  59.295  1.00 20.530          O  
ATOM  19268  CB  GLU A1200     -41.049 -29.268  61.931  1.00 29.400          C  
ATOM  19269  CG  GLU A1200     -40.870 -29.777  63.338  1.00 29.400          C  
ATOM  19270  CD  GLU A1200     -42.147 -30.278  63.934  1.00 29.400          C  
ATOM  19271  OE1 GLU A1200     -43.123 -30.330  63.226  1.00 29.400          O  
ATOM  19272  OE2 GLU A1200     -42.152 -30.605  65.096  1.00 29.400          O  
ATOM  19273  H   GLU A1200     -39.871 -27.058  62.499  1.00 25.190          H  
ATOM  19274  HA  GLU A1200     -38.997 -29.589  61.441  1.00 25.200          H  
ATOM  19275 1HB  GLU A1200     -41.700 -28.434  62.037  1.00 35.280          H  
ATOM  19276 2HB  GLU A1200     -41.576 -30.004  61.334  1.00 35.280          H  
ATOM  19277 1HG  GLU A1200     -40.143 -30.587  63.325  1.00 35.280          H  
ATOM  19278 2HG  GLU A1200     -40.468 -28.973  63.957  1.00 35.280          H  
ATOM  19279  N   PRO A1201     -39.788 -29.673  58.934  1.00 21.000          N  
ATOM  19280  CA  PRO A1201     -39.924 -29.701  57.477  1.00 20.950          C  
ATOM  19281  C   PRO A1201     -41.293 -29.334  56.907  1.00 20.470          C  
ATOM  19282  O   PRO A1201     -41.406 -29.042  55.719  1.00 19.880          O  
ATOM  19283  CB  PRO A1201     -39.559 -31.154  57.133  1.00 31.420          C  
ATOM  19284  CG  PRO A1201     -39.818 -31.943  58.387  1.00 31.420          C  
ATOM  19285  CD  PRO A1201     -39.454 -31.012  59.509  1.00 31.420          C  
ATOM  19286  HA  PRO A1201     -39.164 -29.024  57.057  1.00 25.140          H  
ATOM  19287 1HB  PRO A1201     -40.173 -31.495  56.283  1.00 37.710          H  
ATOM  19288 2HB  PRO A1201     -38.510 -31.207  56.806  1.00 37.710          H  
ATOM  19289 1HG  PRO A1201     -40.869 -32.266  58.423  1.00 37.710          H  
ATOM  19290 2HG  PRO A1201     -39.207 -32.862  58.388  1.00 37.710          H  
ATOM  19291 1HD  PRO A1201     -40.063 -31.289  60.367  1.00 37.710          H  
ATOM  19292 2HD  PRO A1201     -38.374 -31.075  59.728  1.00 37.710          H  
ATOM  19293  N   ASP A1202     -42.344 -29.366  57.718  1.00 20.820          N  
ATOM  19294  CA  ASP A1202     -43.674 -29.079  57.198  1.00 20.590          C  
ATOM  19295  C   ASP A1202     -44.380 -28.048  58.069  1.00 20.010          C  
ATOM  19296  O   ASP A1202     -45.359 -28.345  58.755  1.00 20.000          O  
ATOM  19297  CB  ASP A1202     -44.493 -30.381  57.121  1.00 28.920          C  
ATOM  19298  CG  ASP A1202     -45.826 -30.245  56.370  1.00 28.920          C  
ATOM  19299  OD1 ASP A1202     -45.927 -29.375  55.521  1.00 28.920          O  
ATOM  19300  OD2 ASP A1202     -46.722 -31.020  56.622  1.00 28.920          O  
ATOM  19301  H   ASP A1202     -42.239 -29.591  58.694  1.00 24.980          H  
ATOM  19302  HA  ASP A1202     -43.583 -28.663  56.195  1.00 24.710          H  
ATOM  19303 1HB  ASP A1202     -43.895 -31.147  56.625  1.00 34.700          H  
ATOM  19304 2HB  ASP A1202     -44.698 -30.737  58.132  1.00 34.700          H  
ATOM  19305  N   VAL A1203     -43.845 -26.832  58.069  1.00 19.630          N  
ATOM  19306  CA  VAL A1203     -44.358 -25.766  58.907  1.00 19.130          C  
ATOM  19307  C   VAL A1203     -44.870 -24.610  58.070  1.00 18.410          C  
ATOM  19308  O   VAL A1203     -44.117 -24.013  57.304  1.00 18.190          O  
ATOM  19309  CB  VAL A1203     -43.224 -25.294  59.836  1.00 26.980          C  
ATOM  19310  CG1 VAL A1203     -43.650 -24.166  60.700  1.00 26.980          C  
ATOM  19311  CG2 VAL A1203     -42.796 -26.441  60.680  1.00 26.980          C  
ATOM  19312  H   VAL A1203     -43.045 -26.636  57.476  1.00 23.560          H  
ATOM  19313  HA  VAL A1203     -45.179 -26.157  59.509  1.00 22.960          H  
ATOM  19314  HB  VAL A1203     -42.385 -24.947  59.230  1.00 32.380          H  
ATOM  19315 1HG1 VAL A1203     -42.818 -23.871  61.318  1.00 32.380          H  
ATOM  19316 2HG1 VAL A1203     -43.939 -23.355  60.078  1.00 32.380          H  
ATOM  19317 3HG1 VAL A1203     -44.484 -24.465  61.330  1.00 32.380          H  
ATOM  19318 1HG2 VAL A1203     -41.979 -26.130  61.325  1.00 32.380          H  
ATOM  19319 2HG2 VAL A1203     -43.630 -26.788  61.284  1.00 32.380          H  
ATOM  19320 3HG2 VAL A1203     -42.459 -27.245  60.044  1.00 32.380          H  
ATOM  19321  N   ARG A1204     -46.152 -24.281  58.241  1.00 18.170          N  
ATOM  19322  CA  ARG A1204     -46.754 -23.180  57.490  1.00 17.590          C  
ATOM  19323  C   ARG A1204     -46.244 -21.838  57.997  1.00 16.890          C  
ATOM  19324  O   ARG A1204     -46.006 -20.915  57.214  1.00 16.770          O  
ATOM  19325  CB  ARG A1204     -48.280 -23.226  57.579  1.00 24.860          C  
ATOM  19326  CG  ARG A1204     -48.959 -24.507  57.003  1.00 24.860          C  
ATOM  19327  CD  ARG A1204     -48.900 -24.612  55.489  1.00 24.860          C  
ATOM  19328  NE  ARG A1204     -47.589 -25.079  55.021  1.00 24.860          N  
ATOM  19329  CZ  ARG A1204     -47.131 -26.352  55.080  1.00 24.860          C  
ATOM  19330  NH1 ARG A1204     -47.862 -27.332  55.552  1.00 24.860          N  
ATOM  19331  NH2 ARG A1204     -45.918 -26.641  54.664  1.00 24.860          N  
ATOM  19332  H   ARG A1204     -46.701 -24.835  58.886  1.00 21.800          H  
ATOM  19333  HA  ARG A1204     -46.452 -23.257  56.451  1.00 21.110          H  
ATOM  19334 1HB  ARG A1204     -48.578 -23.151  58.619  1.00 29.830          H  
ATOM  19335 2HB  ARG A1204     -48.699 -22.363  57.062  1.00 29.830          H  
ATOM  19336 1HG  ARG A1204     -48.474 -25.379  57.431  1.00 29.830          H  
ATOM  19337 2HG  ARG A1204     -50.012 -24.509  57.292  1.00 29.830          H  
ATOM  19338 1HD  ARG A1204     -49.661 -25.306  55.135  1.00 29.830          H  
ATOM  19339 2HD  ARG A1204     -49.082 -23.630  55.056  1.00 29.830          H  
ATOM  19340  HE  ARG A1204     -46.961 -24.386  54.641  1.00 29.830          H  
ATOM  19341 1HH1 ARG A1204     -48.796 -27.178  55.886  1.00 29.830          H  
ATOM  19342 2HH1 ARG A1204     -47.438 -28.281  55.574  1.00 29.830          H  
ATOM  19343 1HH2 ARG A1204     -45.307 -25.924  54.295  1.00 29.830          H  
ATOM  19344 2HH2 ARG A1204     -45.607 -27.624  54.756  1.00 29.830          H  
ATOM  19345  N   TYR A1205     -46.084 -21.743  59.311  1.00 16.560          N  
ATOM  19346  CA  TYR A1205     -45.578 -20.550  59.970  1.00 15.980          C  
ATOM  19347  C   TYR A1205     -44.168 -20.709  60.606  1.00 16.190          C  
ATOM  19348  O   TYR A1205     -44.091 -20.757  61.836  1.00 16.570          O  
ATOM  19349  CB  TYR A1205     -46.570 -20.157  61.065  1.00 22.600          C  
ATOM  19350  CG  TYR A1205     -47.987 -19.866  60.578  1.00 22.600          C  
ATOM  19351  CD1 TYR A1205     -48.932 -20.878  60.534  1.00 22.600          C  
ATOM  19352  CD2 TYR A1205     -48.343 -18.594  60.214  1.00 22.600          C  
ATOM  19353  CE1 TYR A1205     -50.224 -20.607  60.120  1.00 22.600          C  
ATOM  19354  CE2 TYR A1205     -49.641 -18.323  59.807  1.00 22.600          C  
ATOM  19355  CZ  TYR A1205     -50.573 -19.325  59.763  1.00 22.600          C  
ATOM  19356  OH  TYR A1205     -51.857 -19.049  59.357  1.00 22.600          O  
ATOM  19357  H   TYR A1205     -46.368 -22.539  59.864  1.00 19.870          H  
ATOM  19358  HA  TYR A1205     -45.529 -19.750  59.233  1.00 19.180          H  
ATOM  19359 1HB  TYR A1205     -46.629 -20.950  61.811  1.00 27.120          H  
ATOM  19360 2HB  TYR A1205     -46.207 -19.265  61.561  1.00 27.120          H  
ATOM  19361  HD1 TYR A1205     -48.660 -21.890  60.830  1.00 27.120          H  
ATOM  19362  HD2 TYR A1205     -47.602 -17.807  60.256  1.00 27.120          H  
ATOM  19363  HE1 TYR A1205     -50.965 -21.405  60.087  1.00 27.120          H  
ATOM  19364  HE2 TYR A1205     -49.929 -17.315  59.525  1.00 27.120          H  
ATOM  19365  HH  TYR A1205     -52.403 -19.834  59.465  1.00 27.120          H  
ATOM  19366  N   PRO A1206     -43.023 -20.772  59.859  1.00 16.100          N  
ATOM  19367  CA  PRO A1206     -41.656 -20.935  60.394  1.00 16.380          C  
ATOM  19368  C   PRO A1206     -41.382 -19.962  61.530  1.00 16.270          C  
ATOM  19369  O   PRO A1206     -40.673 -20.263  62.486  1.00 16.260          O  
ATOM  19370  CB  PRO A1206     -40.784 -20.626  59.176  1.00 24.570          C  
ATOM  19371  CG  PRO A1206     -41.636 -21.048  58.005  1.00 24.570          C  
ATOM  19372  CD  PRO A1206     -43.056 -20.680  58.389  1.00 24.570          C  
ATOM  19373  HA  PRO A1206     -41.513 -21.977  60.733  1.00 19.660          H  
ATOM  19374 1HB  PRO A1206     -40.523 -19.554  59.151  1.00 29.480          H  
ATOM  19375 2HB  PRO A1206     -39.831 -21.178  59.232  1.00 29.480          H  
ATOM  19376 1HG  PRO A1206     -41.299 -20.562  57.073  1.00 29.480          H  
ATOM  19377 2HG  PRO A1206     -41.534 -22.138  57.837  1.00 29.480          H  
ATOM  19378 1HD  PRO A1206     -43.340 -19.677  58.040  1.00 29.480          H  
ATOM  19379 2HD  PRO A1206     -43.671 -21.450  57.968  1.00 29.480          H  
ATOM  19380  N   VAL A1207     -42.000 -18.797  61.382  1.00 16.270          N  
ATOM  19381  CA  VAL A1207     -41.952 -17.664  62.271  1.00 16.290          C  
ATOM  19382  C   VAL A1207     -42.536 -17.917  63.628  1.00 15.840          C  
ATOM  19383  O   VAL A1207     -41.947 -17.524  64.631  1.00 15.790          O  
ATOM  19384  CB  VAL A1207     -42.710 -16.531  61.581  1.00 22.800          C  
ATOM  19385  CG1 VAL A1207     -42.960 -15.319  62.533  1.00 22.800          C  
ATOM  19386  CG2 VAL A1207     -41.867 -16.166  60.374  1.00 22.800          C  
ATOM  19387  H   VAL A1207     -42.535 -18.674  60.540  1.00 19.520          H  
ATOM  19388  HA  VAL A1207     -40.911 -17.373  62.395  1.00 19.550          H  
ATOM  19389  HB  VAL A1207     -43.686 -16.887  61.251  1.00 27.360          H  
ATOM  19390 1HG1 VAL A1207     -43.477 -14.530  62.008  1.00 27.360          H  
ATOM  19391 2HG1 VAL A1207     -43.574 -15.630  63.381  1.00 27.360          H  
ATOM  19392 3HG1 VAL A1207     -42.061 -14.937  62.897  1.00 27.360          H  
ATOM  19393 1HG2 VAL A1207     -42.334 -15.416  59.815  1.00 27.360          H  
ATOM  19394 2HG2 VAL A1207     -40.894 -15.819  60.702  1.00 27.360          H  
ATOM  19395 3HG2 VAL A1207     -41.744 -17.032  59.740  1.00 27.360          H  
ATOM  19396  N   LEU A1208     -43.714 -18.520  63.665  1.00 15.580          N  
ATOM  19397  CA  LEU A1208     -44.369 -18.749  64.929  1.00 15.220          C  
ATOM  19398  C   LEU A1208     -43.754 -19.974  65.550  1.00 15.650          C  
ATOM  19399  O   LEU A1208     -43.589 -20.067  66.764  1.00 15.520          O  
ATOM  19400  CB  LEU A1208     -45.872 -18.934  64.723  1.00 21.450          C  
ATOM  19401  CG  LEU A1208     -46.678 -17.722  64.186  1.00 21.450          C  
ATOM  19402  CD1 LEU A1208     -48.121 -18.173  63.944  1.00 21.450          C  
ATOM  19403  CD2 LEU A1208     -46.645 -16.571  65.180  1.00 21.450          C  
ATOM  19404  H   LEU A1208     -44.109 -18.897  62.809  1.00 18.700          H  
ATOM  19405  HA  LEU A1208     -44.179 -17.909  65.590  1.00 18.260          H  
ATOM  19406 1HB  LEU A1208     -46.006 -19.724  64.009  1.00 25.740          H  
ATOM  19407 2HB  LEU A1208     -46.310 -19.241  65.652  1.00 25.740          H  
ATOM  19408  HG  LEU A1208     -46.256 -17.397  63.238  1.00 25.740          H  
ATOM  19409 1HD1 LEU A1208     -48.716 -17.346  63.549  1.00 25.740          H  
ATOM  19410 2HD1 LEU A1208     -48.151 -18.991  63.244  1.00 25.740          H  
ATOM  19411 3HD1 LEU A1208     -48.550 -18.496  64.876  1.00 25.740          H  
ATOM  19412 1HD2 LEU A1208     -47.227 -15.741  64.783  1.00 25.740          H  
ATOM  19413 2HD2 LEU A1208     -47.075 -16.894  66.133  1.00 25.740          H  
ATOM  19414 3HD2 LEU A1208     -45.622 -16.238  65.343  1.00 25.740          H  
ATOM  19415  N   ASN A1209     -43.328 -20.913  64.709  1.00 16.240          N  
ATOM  19416  CA  ASN A1209     -42.712 -22.110  65.230  1.00 16.780          C  
ATOM  19417  C   ASN A1209     -41.473 -21.654  66.001  1.00 16.910          C  
ATOM  19418  O   ASN A1209     -41.282 -22.015  67.167  1.00 17.100          O  
ATOM  19419  CB  ASN A1209     -42.417 -23.061  64.083  1.00 23.280          C  
ATOM  19420  CG  ASN A1209     -41.999 -24.429  64.494  1.00 23.280          C  
ATOM  19421  OD1 ASN A1209     -40.822 -24.788  64.427  1.00 23.280          O  
ATOM  19422  ND2 ASN A1209     -42.957 -25.218  64.909  1.00 23.280          N  
ATOM  19423  H   ASN A1209     -43.463 -20.804  63.702  1.00 19.490          H  
ATOM  19424  HA  ASN A1209     -43.380 -22.595  65.939  1.00 20.140          H  
ATOM  19425 1HB  ASN A1209     -43.309 -23.134  63.473  1.00 27.930          H  
ATOM  19426 2HB  ASN A1209     -41.638 -22.632  63.455  1.00 27.930          H  
ATOM  19427 1HD2 ASN A1209     -42.750 -26.157  65.196  1.00 27.930          H  
ATOM  19428 2HD2 ASN A1209     -43.901 -24.887  64.941  1.00 27.930          H  
ATOM  19429  N   TYR A1210     -40.660 -20.814  65.354  1.00 16.900          N  
ATOM  19430  CA  TYR A1210     -39.455 -20.275  65.944  1.00 17.130          C  
ATOM  19431  C   TYR A1210     -39.706 -19.457  67.206  1.00 16.670          C  
ATOM  19432  O   TYR A1210     -39.060 -19.706  68.231  1.00 16.920          O  
ATOM  19433  CB  TYR A1210     -38.730 -19.415  64.927  1.00 23.890          C  
ATOM  19434  CG  TYR A1210     -37.447 -18.826  65.425  1.00 23.890          C  
ATOM  19435  CD1 TYR A1210     -36.312 -19.618  65.447  1.00 23.890          C  
ATOM  19436  CD2 TYR A1210     -37.386 -17.502  65.843  1.00 23.890          C  
ATOM  19437  CE1 TYR A1210     -35.123 -19.102  65.884  1.00 23.890          C  
ATOM  19438  CE2 TYR A1210     -36.189 -16.984  66.279  1.00 23.890          C  
ATOM  19439  CZ  TYR A1210     -35.058 -17.782  66.303  1.00 23.890          C  
ATOM  19440  OH  TYR A1210     -33.853 -17.271  66.737  1.00 23.890          O  
ATOM  19441  H   TYR A1210     -40.865 -20.572  64.383  1.00 20.280          H  
ATOM  19442  HA  TYR A1210     -38.814 -21.109  66.218  1.00 20.560          H  
ATOM  19443 1HB  TYR A1210     -38.518 -20.003  64.043  1.00 28.670          H  
ATOM  19444 2HB  TYR A1210     -39.384 -18.597  64.618  1.00 28.670          H  
ATOM  19445  HD1 TYR A1210     -36.361 -20.652  65.116  1.00 28.670          H  
ATOM  19446  HD2 TYR A1210     -38.278 -16.875  65.820  1.00 28.670          H  
ATOM  19447  HE1 TYR A1210     -34.231 -19.726  65.901  1.00 28.670          H  
ATOM  19448  HE2 TYR A1210     -36.132 -15.945  66.605  1.00 28.670          H  
ATOM  19449  HH  TYR A1210     -33.926 -16.318  66.837  1.00 28.670          H  
ATOM  19450  N   THR A1211     -40.619 -18.469  67.161  1.00 16.050          N  
ATOM  19451  CA  THR A1211     -40.795 -17.636  68.339  1.00 15.660          C  
ATOM  19452  C   THR A1211     -41.401 -18.394  69.507  1.00 15.700          C  
ATOM  19453  O   THR A1211     -41.077 -18.083  70.652  1.00 15.820          O  
ATOM  19454  CB  THR A1211     -41.601 -16.349  68.046  1.00 22.080          C  
ATOM  19455  OG1 THR A1211     -42.899 -16.668  67.537  1.00 22.080          O  
ATOM  19456  CG2 THR A1211     -40.844 -15.507  67.029  1.00 22.080          C  
ATOM  19457  H   THR A1211     -41.164 -18.273  66.313  1.00 19.260          H  
ATOM  19458  HA  THR A1211     -39.806 -17.306  68.654  1.00 18.790          H  
ATOM  19459  HB  THR A1211     -41.717 -15.778  68.964  1.00 26.500          H  
ATOM  19460  HG1 THR A1211     -43.462 -16.978  68.252  1.00 26.500          H  
ATOM  19461 1HG2 THR A1211     -41.404 -14.598  66.831  1.00 26.500          H  
ATOM  19462 2HG2 THR A1211     -39.865 -15.254  67.429  1.00 26.500          H  
ATOM  19463 3HG2 THR A1211     -40.718 -16.057  66.109  1.00 26.500          H  
ATOM  19464  N   TYR A1212     -42.246 -19.399  69.270  1.00 15.740          N  
ATOM  19465  CA  TYR A1212     -42.770 -20.135  70.409  1.00 15.920          C  
ATOM  19466  C   TYR A1212     -41.664 -21.011  71.013  1.00 16.560          C  
ATOM  19467  O   TYR A1212     -41.512 -21.082  72.241  1.00 16.710          O  
ATOM  19468  CB  TYR A1212     -44.011 -20.958  70.027  1.00 22.220          C  
ATOM  19469  CG  TYR A1212     -45.281 -20.112  69.806  1.00 22.220          C  
ATOM  19470  CD1 TYR A1212     -45.998 -20.175  68.605  1.00 22.220          C  
ATOM  19471  CD2 TYR A1212     -45.716 -19.254  70.808  1.00 22.220          C  
ATOM  19472  CE1 TYR A1212     -47.120 -19.388  68.436  1.00 22.220          C  
ATOM  19473  CE2 TYR A1212     -46.837 -18.481  70.624  1.00 22.220          C  
ATOM  19474  CZ  TYR A1212     -47.530 -18.546  69.449  1.00 22.220          C  
ATOM  19475  OH  TYR A1212     -48.639 -17.768  69.277  1.00 22.220          O  
ATOM  19476  H   TYR A1212     -42.563 -19.616  68.319  1.00 18.890          H  
ATOM  19477  HA  TYR A1212     -43.057 -19.419  71.173  1.00 19.100          H  
ATOM  19478 1HB  TYR A1212     -43.801 -21.499  69.098  1.00 26.660          H  
ATOM  19479 2HB  TYR A1212     -44.214 -21.694  70.790  1.00 26.660          H  
ATOM  19480  HD1 TYR A1212     -45.678 -20.838  67.803  1.00 26.660          H  
ATOM  19481  HD2 TYR A1212     -45.176 -19.187  71.747  1.00 26.660          H  
ATOM  19482  HE1 TYR A1212     -47.677 -19.425  67.514  1.00 26.660          H  
ATOM  19483  HE2 TYR A1212     -47.174 -17.812  71.413  1.00 26.660          H  
ATOM  19484  HH  TYR A1212     -48.769 -17.219  70.052  1.00 26.660          H  
ATOM  19485  N   LYS A1213     -40.817 -21.619  70.169  1.00 17.010          N  
ATOM  19486  CA  LYS A1213     -39.711 -22.426  70.676  1.00 17.680          C  
ATOM  19487  C   LYS A1213     -38.779 -21.596  71.563  1.00 17.800          C  
ATOM  19488  O   LYS A1213     -38.307 -22.073  72.598  1.00 18.280          O  
ATOM  19489  CB  LYS A1213     -38.909 -22.996  69.506  1.00 24.480          C  
ATOM  19490  CG  LYS A1213     -39.581 -24.143  68.741  1.00 24.480          C  
ATOM  19491  CD  LYS A1213     -38.876 -24.399  67.389  1.00 24.480          C  
ATOM  19492  CE  LYS A1213     -37.497 -25.049  67.489  1.00 24.480          C  
ATOM  19493  NZ  LYS A1213     -37.571 -26.515  67.763  1.00 24.480          N  
ATOM  19494  H   LYS A1213     -40.962 -21.566  69.153  1.00 20.410          H  
ATOM  19495  HA  LYS A1213     -40.117 -23.241  71.273  1.00 21.220          H  
ATOM  19496 1HB  LYS A1213     -38.713 -22.198  68.791  1.00 29.380          H  
ATOM  19497 2HB  LYS A1213     -37.949 -23.333  69.882  1.00 29.380          H  
ATOM  19498 1HG  LYS A1213     -39.540 -25.044  69.346  1.00 29.380          H  
ATOM  19499 2HG  LYS A1213     -40.625 -23.906  68.567  1.00 29.380          H  
ATOM  19500 1HD  LYS A1213     -39.513 -25.040  66.783  1.00 29.380          H  
ATOM  19501 2HD  LYS A1213     -38.773 -23.453  66.866  1.00 29.380          H  
ATOM  19502 1HE  LYS A1213     -36.984 -24.884  66.551  1.00 29.380          H  
ATOM  19503 2HE  LYS A1213     -36.923 -24.579  68.279  1.00 29.380          H  
ATOM  19504 1HZ  LYS A1213     -36.635 -26.893  67.792  1.00 29.380          H  
ATOM  19505 2HZ  LYS A1213     -38.033 -26.688  68.640  1.00 29.380          H  
ATOM  19506 3HZ  LYS A1213     -38.087 -26.961  67.012  1.00 29.380          H  
ATOM  19507  N   LYS A1214     -38.530 -20.344  71.159  1.00 17.440          N  
ATOM  19508  CA  LYS A1214     -37.644 -19.451  71.897  1.00 17.650          C  
ATOM  19509  C   LYS A1214     -38.276 -18.706  73.081  1.00 17.480          C  
ATOM  19510  O   LYS A1214     -37.589 -18.449  74.068  1.00 17.940          O  
ATOM  19511  CB  LYS A1214     -37.048 -18.413  70.938  1.00 24.630          C  
ATOM  19512  CG  LYS A1214     -36.109 -18.963  69.845  1.00 24.630          C  
ATOM  19513  CD  LYS A1214     -34.825 -19.570  70.424  1.00 24.630          C  
ATOM  19514  CE  LYS A1214     -33.862 -19.982  69.324  1.00 24.630          C  
ATOM  19515  NZ  LYS A1214     -32.620 -20.600  69.877  1.00 24.630          N  
ATOM  19516  H   LYS A1214     -38.925 -20.040  70.263  1.00 20.930          H  
ATOM  19517  HA  LYS A1214     -36.844 -20.055  72.312  1.00 21.180          H  
ATOM  19518 1HB  LYS A1214     -37.868 -17.904  70.425  1.00 29.550          H  
ATOM  19519 2HB  LYS A1214     -36.508 -17.660  71.508  1.00 29.550          H  
ATOM  19520 1HG  LYS A1214     -36.637 -19.729  69.273  1.00 29.550          H  
ATOM  19521 2HG  LYS A1214     -35.845 -18.157  69.168  1.00 29.550          H  
ATOM  19522 1HD  LYS A1214     -34.339 -18.847  71.080  1.00 29.550          H  
ATOM  19523 2HD  LYS A1214     -35.063 -20.460  70.999  1.00 29.550          H  
ATOM  19524 1HE  LYS A1214     -34.356 -20.698  68.668  1.00 29.550          H  
ATOM  19525 2HE  LYS A1214     -33.587 -19.103  68.744  1.00 29.550          H  
ATOM  19526 1HZ  LYS A1214     -32.007 -20.855  69.118  1.00 29.550          H  
ATOM  19527 2HZ  LYS A1214     -32.150 -19.934  70.476  1.00 29.550          H  
ATOM  19528 3HZ  LYS A1214     -32.855 -21.424  70.411  1.00 29.550          H  
ATOM  19529  N   LEU A1215     -39.547 -18.301  72.980  1.00 16.910          N  
ATOM  19530  CA  LEU A1215     -40.194 -17.520  74.033  1.00 16.810          C  
ATOM  19531  C   LEU A1215     -41.203 -18.247  74.935  1.00 17.140          C  
ATOM  19532  O   LEU A1215     -41.653 -17.681  75.934  1.00 17.070          O  
ATOM  19533  CB  LEU A1215     -40.900 -16.333  73.382  1.00 23.570          C  
ATOM  19534  CG  LEU A1215     -40.004 -15.353  72.576  1.00 23.570          C  
ATOM  19535  CD1 LEU A1215     -40.899 -14.327  71.915  1.00 23.570          C  
ATOM  19536  CD2 LEU A1215     -38.985 -14.664  73.509  1.00 23.570          C  
ATOM  19537  H   LEU A1215     -40.074 -18.485  72.128  1.00 20.290          H  
ATOM  19538  HA  LEU A1215     -39.414 -17.155  74.691  1.00 20.170          H  
ATOM  19539 1HB  LEU A1215     -41.660 -16.717  72.708  1.00 28.290          H  
ATOM  19540 2HB  LEU A1215     -41.401 -15.755  74.162  1.00 28.290          H  
ATOM  19541  HG  LEU A1215     -39.476 -15.896  71.792  1.00 28.290          H  
ATOM  19542 1HD1 LEU A1215     -40.296 -13.635  71.332  1.00 28.290          H  
ATOM  19543 2HD1 LEU A1215     -41.606 -14.833  71.259  1.00 28.290          H  
ATOM  19544 3HD1 LEU A1215     -41.448 -13.775  72.688  1.00 28.290          H  
ATOM  19545 1HD2 LEU A1215     -38.380 -13.970  72.930  1.00 28.290          H  
ATOM  19546 2HD2 LEU A1215     -39.524 -14.115  74.292  1.00 28.290          H  
ATOM  19547 3HD2 LEU A1215     -38.335 -15.397  73.964  1.00 28.290          H  
ATOM  19548  N   GLY A1216     -41.570 -19.497  74.652  1.00 17.580          N  
ATOM  19549  CA  GLY A1216     -42.584 -20.160  75.470  1.00 18.000          C  
ATOM  19550  C   GLY A1216     -42.296 -20.194  76.976  1.00 18.520          C  
ATOM  19551  O   GLY A1216     -43.221 -20.096  77.791  1.00 18.840          O  
ATOM  19552  H   GLY A1216     -41.230 -19.989  73.823  1.00 21.100          H  
ATOM  19553 1HA  GLY A1216     -43.528 -19.664  75.313  1.00 21.600          H  
ATOM  19554 2HA  GLY A1216     -42.705 -21.180  75.108  1.00 21.600          H  
ATOM  19555  N   ASP A1217     -41.033 -20.312  77.385  1.00 18.710          N  
ATOM  19556  CA  ASP A1217     -40.744 -20.308  78.806  1.00 19.310          C  
ATOM  19557  C   ASP A1217     -40.712 -18.870  79.328  1.00 19.780          C  
ATOM  19558  O   ASP A1217     -41.416 -18.522  80.277  1.00 19.930          O  
ATOM  19559  CB  ASP A1217     -39.454 -21.080  79.089  1.00 26.790          C  
ATOM  19560  CG  ASP A1217     -38.300 -20.623  78.236  1.00 26.790          C  
ATOM  19561  OD1 ASP A1217     -38.532 -19.809  77.361  1.00 26.790          O  
ATOM  19562  OD2 ASP A1217     -37.205 -21.070  78.452  1.00 26.790          O  
ATOM  19563  H   ASP A1217     -40.255 -20.376  76.723  1.00 22.450          H  
ATOM  19564  HA  ASP A1217     -41.549 -20.830  79.322  1.00 23.170          H  
ATOM  19565 1HB  ASP A1217     -39.183 -20.954  80.138  1.00 32.150          H  
ATOM  19566 2HB  ASP A1217     -39.620 -22.142  78.917  1.00 32.150          H  
ATOM  19567  N   LYS A1218     -39.939 -18.023  78.665  1.00 20.100          N  
ATOM  19568  CA  LYS A1218     -39.730 -16.636  79.073  1.00 20.660          C  
ATOM  19569  C   LYS A1218     -41.021 -15.841  79.219  1.00 21.050          C  
ATOM  19570  O   LYS A1218     -41.169 -15.068  80.166  1.00 21.310          O  
ATOM  19571  CB  LYS A1218     -38.840 -15.911  78.058  1.00 28.700          C  
ATOM  19572  CG  LYS A1218     -37.376 -16.336  78.058  1.00 28.700          C  
ATOM  19573  CD  LYS A1218     -36.575 -15.567  76.998  1.00 28.700          C  
ATOM  19574  CE  LYS A1218     -35.095 -15.962  77.011  1.00 28.700          C  
ATOM  19575  NZ  LYS A1218     -34.306 -15.224  75.976  1.00 28.700          N  
ATOM  19576  H   LYS A1218     -39.423 -18.427  77.885  1.00 24.120          H  
ATOM  19577  HA  LYS A1218     -39.232 -16.643  80.041  1.00 24.790          H  
ATOM  19578 1HB  LYS A1218     -39.239 -16.080  77.054  1.00 34.440          H  
ATOM  19579 2HB  LYS A1218     -38.885 -14.837  78.245  1.00 34.440          H  
ATOM  19580 1HG  LYS A1218     -36.944 -16.159  79.043  1.00 34.440          H  
ATOM  19581 2HG  LYS A1218     -37.318 -17.408  77.842  1.00 34.440          H  
ATOM  19582 1HD  LYS A1218     -36.985 -15.804  76.012  1.00 34.440          H  
ATOM  19583 2HD  LYS A1218     -36.667 -14.495  77.165  1.00 34.440          H  
ATOM  19584 1HE  LYS A1218     -34.678 -15.745  77.993  1.00 34.440          H  
ATOM  19585 2HE  LYS A1218     -35.012 -17.033  76.819  1.00 34.440          H  
ATOM  19586 1HZ  LYS A1218     -33.339 -15.514  76.018  1.00 34.440          H  
ATOM  19587 2HZ  LYS A1218     -34.679 -15.429  75.059  1.00 34.440          H  
ATOM  19588 3HZ  LYS A1218     -34.365 -14.229  76.149  1.00 34.440          H  
ATOM  19589  N   ASP A1219     -41.968 -16.050  78.308  1.00 21.230          N  
ATOM  19590  CA  ASP A1219     -43.236 -15.335  78.333  1.00 21.750          C  
ATOM  19591  C   ASP A1219     -44.367 -16.115  79.011  1.00 21.810          C  
ATOM  19592  O   ASP A1219     -45.528 -15.704  78.936  1.00 22.020          O  
ATOM  19593  CB  ASP A1219     -43.645 -14.906  76.916  1.00 30.240          C  
ATOM  19594  CG  ASP A1219     -42.740 -13.801  76.303  1.00 30.240          C  
ATOM  19595  OD1 ASP A1219     -42.144 -13.037  77.036  1.00 30.240          O  
ATOM  19596  OD2 ASP A1219     -42.704 -13.707  75.100  1.00 30.240          O  
ATOM  19597  H   ASP A1219     -41.788 -16.704  77.541  1.00 25.480          H  
ATOM  19598  HA  ASP A1219     -43.086 -14.422  78.908  1.00 26.100          H  
ATOM  19599 1HB  ASP A1219     -43.590 -15.774  76.260  1.00 36.290          H  
ATOM  19600 2HB  ASP A1219     -44.674 -14.560  76.922  1.00 36.290          H  
ATOM  19601  N   ASN A1220     -44.044 -17.239  79.673  1.00 21.760          N  
ATOM  19602  CA  ASN A1220     -45.037 -18.063  80.367  1.00 21.940          C  
ATOM  19603  C   ASN A1220     -46.221 -18.465  79.487  1.00 21.710          C  
ATOM  19604  O   ASN A1220     -47.372 -18.202  79.844  1.00 21.780          O  
ATOM  19605  CB  ASN A1220     -45.533 -17.348  81.617  1.00 30.640          C  
ATOM  19606  CG  ASN A1220     -46.268 -18.265  82.579  1.00 30.640          C  
ATOM  19607  OD1 ASN A1220     -45.968 -19.464  82.666  1.00 30.640          O  
ATOM  19608  ND2 ASN A1220     -47.213 -17.718  83.308  1.00 30.640          N  
ATOM  19609  H   ASN A1220     -43.065 -17.537  79.733  1.00 26.110          H  
ATOM  19610  HA  ASN A1220     -44.539 -18.987  80.668  1.00 26.330          H  
ATOM  19611 1HB  ASN A1220     -44.682 -16.901  82.133  1.00 36.770          H  
ATOM  19612 2HB  ASN A1220     -46.201 -16.535  81.331  1.00 36.770          H  
ATOM  19613 1HD2 ASN A1220     -47.729 -18.272  83.962  1.00 36.770          H  
ATOM  19614 2HD2 ASN A1220     -47.419 -16.745  83.203  1.00 36.770          H  
ATOM  19615  N   LEU A1221     -45.952 -19.062  78.328  1.00 21.520          N  
ATOM  19616  CA  LEU A1221     -47.019 -19.414  77.403  1.00 21.410          C  
ATOM  19617  C   LEU A1221     -47.386 -20.910  77.492  1.00 21.590          C  
ATOM  19618  O   LEU A1221     -46.511 -21.758  77.279  1.00 21.640          O  
ATOM  19619  CB  LEU A1221     -46.556 -19.099  75.988  1.00 30.020          C  
ATOM  19620  CG  LEU A1221     -46.025 -17.670  75.739  1.00 30.020          C  
ATOM  19621  CD1 LEU A1221     -45.542 -17.561  74.296  1.00 30.020          C  
ATOM  19622  CD2 LEU A1221     -47.103 -16.632  76.033  1.00 30.020          C  
ATOM  19623  H   LEU A1221     -44.978 -19.288  78.095  1.00 25.820          H  
ATOM  19624  HA  LEU A1221     -47.869 -18.787  77.615  1.00 25.690          H  
ATOM  19625 1HB  LEU A1221     -45.769 -19.779  75.761  1.00 36.020          H  
ATOM  19626 2HB  LEU A1221     -47.385 -19.270  75.307  1.00 36.020          H  
ATOM  19627  HG  LEU A1221     -45.173 -17.493  76.390  1.00 36.020          H  
ATOM  19628 1HD1 LEU A1221     -45.145 -16.558  74.122  1.00 36.020          H  
ATOM  19629 2HD1 LEU A1221     -44.768 -18.283  74.095  1.00 36.020          H  
ATOM  19630 3HD1 LEU A1221     -46.377 -17.737  73.631  1.00 36.020          H  
ATOM  19631 1HD2 LEU A1221     -46.698 -15.638  75.855  1.00 36.020          H  
ATOM  19632 2HD2 LEU A1221     -47.963 -16.795  75.387  1.00 36.020          H  
ATOM  19633 3HD2 LEU A1221     -47.414 -16.696  77.076  1.00 36.020          H  
ATOM  19634  N   PRO A1222     -48.637 -21.271  77.860  1.00 21.790          N  
ATOM  19635  CA  PRO A1222     -49.155 -22.629  77.968  1.00 22.300          C  
ATOM  19636  C   PRO A1222     -49.089 -23.358  76.642  1.00 22.220          C  
ATOM  19637  O   PRO A1222     -49.227 -22.724  75.594  1.00 21.730          O  
ATOM  19638  CB  PRO A1222     -50.614 -22.415  78.386  1.00 33.450          C  
ATOM  19639  CG  PRO A1222     -50.644 -21.061  79.033  1.00 33.450          C  
ATOM  19640  CD  PRO A1222     -49.617 -20.242  78.292  1.00 33.450          C  
ATOM  19641  HA  PRO A1222     -48.588 -23.170  78.743  1.00 26.760          H  
ATOM  19642 1HB  PRO A1222     -51.270 -22.481  77.508  1.00 40.140          H  
ATOM  19643 2HB  PRO A1222     -50.927 -23.214  79.072  1.00 40.140          H  
ATOM  19644 1HG  PRO A1222     -51.654 -20.631  78.965  1.00 40.140          H  
ATOM  19645 2HG  PRO A1222     -50.411 -21.150  80.105  1.00 40.140          H  
ATOM  19646 1HD  PRO A1222     -50.050 -19.715  77.433  1.00 40.140          H  
ATOM  19647 2HD  PRO A1222     -49.195 -19.566  79.043  1.00 40.140          H  
ATOM  19648  N   TYR A1223     -48.924 -24.678  76.684  1.00 22.800          N  
ATOM  19649  CA  TYR A1223     -48.868 -25.497  75.473  1.00 22.870          C  
ATOM  19650  C   TYR A1223     -50.050 -25.274  74.541  1.00 22.670          C  
ATOM  19651  O   TYR A1223     -49.875 -24.895  73.384  1.00 22.260          O  
ATOM  19652  CB  TYR A1223     -48.781 -26.972  75.853  1.00 31.990          C  
ATOM  19653  CG  TYR A1223     -48.775 -27.919  74.682  1.00 31.990          C  
ATOM  19654  CD1 TYR A1223     -47.601 -28.137  73.982  1.00 31.990          C  
ATOM  19655  CD2 TYR A1223     -49.939 -28.584  74.316  1.00 31.990          C  
ATOM  19656  CE1 TYR A1223     -47.586 -29.018  72.924  1.00 31.990          C  
ATOM  19657  CE2 TYR A1223     -49.924 -29.462  73.259  1.00 31.990          C  
ATOM  19658  CZ  TYR A1223     -48.751 -29.685  72.565  1.00 31.990          C  
ATOM  19659  OH  TYR A1223     -48.733 -30.568  71.508  1.00 31.990          O  
ATOM  19660  H   TYR A1223     -48.816 -25.130  77.584  1.00 27.360          H  
ATOM  19661  HA  TYR A1223     -47.973 -25.227  74.918  1.00 27.440          H  
ATOM  19662 1HB  TYR A1223     -47.869 -27.141  76.426  1.00 38.390          H  
ATOM  19663 2HB  TYR A1223     -49.619 -27.232  76.494  1.00 38.390          H  
ATOM  19664  HD1 TYR A1223     -46.691 -27.616  74.269  1.00 38.390          H  
ATOM  19665  HD2 TYR A1223     -50.862 -28.416  74.867  1.00 38.390          H  
ATOM  19666  HE1 TYR A1223     -46.663 -29.194  72.373  1.00 38.390          H  
ATOM  19667  HE2 TYR A1223     -50.836 -29.985  72.974  1.00 38.390          H  
ATOM  19668  HH  TYR A1223     -49.624 -30.887  71.342  1.00 38.390          H  
ATOM  19669  N   LYS A1224     -51.273 -25.472  75.032  1.00 23.080          N  
ATOM  19670  CA  LYS A1224     -52.427 -25.337  74.145  1.00 23.080          C  
ATOM  19671  C   LYS A1224     -52.504 -23.950  73.512  1.00 22.590          C  
ATOM  19672  O   LYS A1224     -52.876 -23.823  72.342  1.00 22.510          O  
ATOM  19673  CB  LYS A1224     -53.718 -25.658  74.888  1.00 32.310          C  
ATOM  19674  CG  LYS A1224     -53.885 -27.140  75.225  1.00 32.310          C  
ATOM  19675  CD  LYS A1224     -55.186 -27.398  75.980  1.00 32.310          C  
ATOM  19676  CE  LYS A1224     -55.358 -28.878  76.316  1.00 32.310          C  
ATOM  19677  NZ  LYS A1224     -56.612 -29.131  77.082  1.00 32.310          N  
ATOM  19678  H   LYS A1224     -51.388 -25.745  75.996  1.00 27.700          H  
ATOM  19679  HA  LYS A1224     -52.314 -26.059  73.335  1.00 27.700          H  
ATOM  19680 1HB  LYS A1224     -53.754 -25.089  75.816  1.00 38.770          H  
ATOM  19681 2HB  LYS A1224     -54.571 -25.350  74.281  1.00 38.770          H  
ATOM  19682 1HG  LYS A1224     -53.884 -27.718  74.300  1.00 38.770          H  
ATOM  19683 2HG  LYS A1224     -53.045 -27.468  75.834  1.00 38.770          H  
ATOM  19684 1HD  LYS A1224     -55.189 -26.824  76.907  1.00 38.770          H  
ATOM  19685 2HD  LYS A1224     -56.030 -27.076  75.371  1.00 38.770          H  
ATOM  19686 1HE  LYS A1224     -55.386 -29.454  75.393  1.00 38.770          H  
ATOM  19687 2HE  LYS A1224     -54.508 -29.210  76.914  1.00 38.770          H  
ATOM  19688 1HZ  LYS A1224     -56.690 -30.118  77.286  1.00 38.770          H  
ATOM  19689 2HZ  LYS A1224     -56.591 -28.610  77.948  1.00 38.770          H  
ATOM  19690 3HZ  LYS A1224     -57.408 -28.838  76.533  1.00 38.770          H  
ATOM  19691  N   THR A1225     -52.160 -22.917  74.283  1.00 22.400          N  
ATOM  19692  CA  THR A1225     -52.167 -21.547  73.798  1.00 22.050          C  
ATOM  19693  C   THR A1225     -51.171 -21.386  72.655  1.00 21.590          C  
ATOM  19694  O   THR A1225     -51.508 -20.807  71.611  1.00 21.350          O  
ATOM  19695  CB  THR A1225     -51.835 -20.559  74.946  1.00 31.010          C  
ATOM  19696  OG1 THR A1225     -52.858 -20.638  75.959  1.00 31.010          O  
ATOM  19697  CG2 THR A1225     -51.737 -19.133  74.434  1.00 31.010          C  
ATOM  19698  H   THR A1225     -51.905 -23.092  75.243  1.00 26.880          H  
ATOM  19699  HA  THR A1225     -53.161 -21.318  73.417  1.00 26.460          H  
ATOM  19700  HB  THR A1225     -50.883 -20.839  75.387  1.00 37.210          H  
ATOM  19701  HG1 THR A1225     -52.579 -20.153  76.740  1.00 37.210          H  
ATOM  19702 1HG2 THR A1225     -51.500 -18.472  75.267  1.00 37.210          H  
ATOM  19703 2HG2 THR A1225     -50.953 -19.053  73.683  1.00 37.210          H  
ATOM  19704 3HG2 THR A1225     -52.689 -18.837  73.995  1.00 37.210          H  
ATOM  19705  N   ARG A1226     -49.945 -21.890  72.852  1.00 21.580          N  
ATOM  19706  CA  ARG A1226     -48.907 -21.812  71.831  1.00 21.290          C  
ATOM  19707  C   ARG A1226     -49.285 -22.580  70.571  1.00 21.250          C  
ATOM  19708  O   ARG A1226     -49.103 -22.076  69.461  1.00 20.990          O  
ATOM  19709  CB  ARG A1226     -47.588 -22.351  72.366  1.00 29.920          C  
ATOM  19710  CG  ARG A1226     -46.911 -21.446  73.361  1.00 29.920          C  
ATOM  19711  CD  ARG A1226     -45.545 -21.887  73.741  1.00 29.920          C  
ATOM  19712  NE  ARG A1226     -45.540 -22.875  74.843  1.00 29.920          N  
ATOM  19713  CZ  ARG A1226     -45.244 -24.202  74.763  1.00 29.920          C  
ATOM  19714  NH1 ARG A1226     -44.911 -24.780  73.617  1.00 29.920          N  
ATOM  19715  NH2 ARG A1226     -45.282 -24.925  75.872  1.00 29.920          N  
ATOM  19716  H   ARG A1226     -49.731 -22.313  73.763  1.00 25.900          H  
ATOM  19717  HA  ARG A1226     -48.767 -20.765  71.568  1.00 25.550          H  
ATOM  19718 1HB  ARG A1226     -47.764 -23.306  72.861  1.00 35.910          H  
ATOM  19719 2HB  ARG A1226     -46.903 -22.526  71.539  1.00 35.910          H  
ATOM  19720 1HG  ARG A1226     -46.873 -20.442  72.988  1.00 35.910          H  
ATOM  19721 2HG  ARG A1226     -47.503 -21.454  74.270  1.00 35.910          H  
ATOM  19722 1HD  ARG A1226     -45.062 -22.324  72.884  1.00 35.910          H  
ATOM  19723 2HD  ARG A1226     -44.978 -21.030  74.047  1.00 35.910          H  
ATOM  19724  HE  ARG A1226     -45.799 -22.513  75.781  1.00 35.910          H  
ATOM  19725 1HH1 ARG A1226     -44.871 -24.244  72.768  1.00 35.910          H  
ATOM  19726 2HH1 ARG A1226     -44.689 -25.765  73.592  1.00 35.910          H  
ATOM  19727 1HH2 ARG A1226     -45.525 -24.479  76.754  1.00 35.910          H  
ATOM  19728 2HH2 ARG A1226     -45.056 -25.906  75.849  1.00 35.910          H  
ATOM  19729  N   VAL A1227     -49.853 -23.778  70.738  1.00 21.640          N  
ATOM  19730  CA  VAL A1227     -50.230 -24.593  69.594  1.00 21.800          C  
ATOM  19731  C   VAL A1227     -51.325 -23.926  68.786  1.00 21.690          C  
ATOM  19732  O   VAL A1227     -51.266 -23.920  67.561  1.00 21.650          O  
ATOM  19733  CB  VAL A1227     -50.661 -26.008  70.024  1.00 30.460          C  
ATOM  19734  CG1 VAL A1227     -51.249 -26.781  68.829  1.00 30.460          C  
ATOM  19735  CG2 VAL A1227     -49.449 -26.749  70.557  1.00 30.460          C  
ATOM  19736  H   VAL A1227     -49.979 -24.134  71.690  1.00 25.970          H  
ATOM  19737  HA  VAL A1227     -49.357 -24.703  68.957  1.00 26.160          H  
ATOM  19738  HB  VAL A1227     -51.426 -25.937  70.801  1.00 36.550          H  
ATOM  19739 1HG1 VAL A1227     -51.539 -27.780  69.154  1.00 36.550          H  
ATOM  19740 2HG1 VAL A1227     -52.129 -26.271  68.437  1.00 36.550          H  
ATOM  19741 3HG1 VAL A1227     -50.499 -26.859  68.041  1.00 36.550          H  
ATOM  19742 1HG2 VAL A1227     -49.752 -27.736  70.857  1.00 36.550          H  
ATOM  19743 2HG2 VAL A1227     -48.693 -26.820  69.778  1.00 36.550          H  
ATOM  19744 3HG2 VAL A1227     -49.034 -26.221  71.411  1.00 36.550          H  
ATOM  19745  N   LYS A1228     -52.345 -23.388  69.441  1.00 21.760          N  
ATOM  19746  CA  LYS A1228     -53.379 -22.709  68.687  1.00 21.810          C  
ATOM  19747  C   LYS A1228     -52.808 -21.469  67.997  1.00 21.390          C  
ATOM  19748  O   LYS A1228     -53.070 -21.225  66.813  1.00 21.530          O  
ATOM  19749  CB  LYS A1228     -54.536 -22.329  69.603  1.00 30.510          C  
ATOM  19750  CG  LYS A1228     -55.362 -23.513  70.078  1.00 30.510          C  
ATOM  19751  CD  LYS A1228     -56.461 -23.073  71.029  1.00 30.510          C  
ATOM  19752  CE  LYS A1228     -57.275 -24.261  71.529  1.00 30.510          C  
ATOM  19753  NZ  LYS A1228     -58.334 -23.841  72.491  1.00 30.510          N  
ATOM  19754  H   LYS A1228     -52.395 -23.453  70.462  1.00 26.110          H  
ATOM  19755  HA  LYS A1228     -53.746 -23.384  67.915  1.00 26.170          H  
ATOM  19756 1HB  LYS A1228     -54.136 -21.829  70.491  1.00 36.620          H  
ATOM  19757 2HB  LYS A1228     -55.193 -21.625  69.095  1.00 36.620          H  
ATOM  19758 1HG  LYS A1228     -55.807 -24.006  69.216  1.00 36.620          H  
ATOM  19759 2HG  LYS A1228     -54.711 -24.226  70.583  1.00 36.620          H  
ATOM  19760 1HD  LYS A1228     -56.011 -22.568  71.887  1.00 36.620          H  
ATOM  19761 2HD  LYS A1228     -57.124 -22.374  70.522  1.00 36.620          H  
ATOM  19762 1HE  LYS A1228     -57.744 -24.756  70.680  1.00 36.620          H  
ATOM  19763 2HE  LYS A1228     -56.606 -24.966  72.025  1.00 36.620          H  
ATOM  19764 1HZ  LYS A1228     -58.851 -24.652  72.802  1.00 36.620          H  
ATOM  19765 2HZ  LYS A1228     -57.903 -23.391  73.287  1.00 36.620          H  
ATOM  19766 3HZ  LYS A1228     -58.965 -23.194  72.039  1.00 36.620          H  
ATOM  19767  N   GLY A1229     -51.970 -20.696  68.705  1.00 21.010          N  
ATOM  19768  CA  GLY A1229     -51.389 -19.495  68.123  1.00 20.700          C  
ATOM  19769  C   GLY A1229     -50.578 -19.819  66.874  1.00 20.670          C  
ATOM  19770  O   GLY A1229     -50.704 -19.142  65.856  1.00 20.680          O  
ATOM  19771  H   GLY A1229     -51.767 -20.906  69.687  1.00 25.210          H  
ATOM  19772 1HA  GLY A1229     -52.178 -18.784  67.885  1.00 24.840          H  
ATOM  19773 2HA  GLY A1229     -50.747 -19.029  68.866  1.00 24.840          H  
ATOM  19774  N   LEU A1230     -49.866 -20.943  66.911  1.00 20.740          N  
ATOM  19775  CA  LEU A1230     -49.020 -21.447  65.840  1.00 20.860          C  
ATOM  19776  C   LEU A1230     -49.700 -21.586  64.490  1.00 20.990          C  
ATOM  19777  O   LEU A1230     -49.012 -21.545  63.473  1.00 21.100          O  
ATOM  19778  CB  LEU A1230     -48.422 -22.799  66.261  1.00 29.160          C  
ATOM  19779  CG  LEU A1230     -47.455 -23.538  65.292  1.00 29.160          C  
ATOM  19780  CD1 LEU A1230     -46.246 -22.682  64.977  1.00 29.160          C  
ATOM  19781  CD2 LEU A1230     -47.027 -24.842  65.971  1.00 29.160          C  
ATOM  19782  H   LEU A1230     -49.820 -21.439  67.807  1.00 24.890          H  
ATOM  19783  HA  LEU A1230     -48.208 -20.743  65.723  1.00 25.030          H  
ATOM  19784 1HB  LEU A1230     -47.907 -22.658  67.210  1.00 34.990          H  
ATOM  19785 2HB  LEU A1230     -49.240 -23.472  66.429  1.00 34.990          H  
ATOM  19786  HG  LEU A1230     -47.968 -23.767  64.356  1.00 34.990          H  
ATOM  19787 1HD1 LEU A1230     -45.584 -23.223  64.311  1.00 34.990          H  
ATOM  19788 2HD1 LEU A1230     -46.567 -21.786  64.491  1.00 34.990          H  
ATOM  19789 3HD1 LEU A1230     -45.726 -22.438  65.896  1.00 34.990          H  
ATOM  19790 1HD2 LEU A1230     -46.356 -25.394  65.313  1.00 34.990          H  
ATOM  19791 2HD2 LEU A1230     -46.514 -24.614  66.907  1.00 34.990          H  
ATOM  19792 3HD2 LEU A1230     -47.912 -25.447  66.181  1.00 34.990          H  
ATOM  19793  N   THR A1231     -51.008 -21.857  64.447  1.00 21.100          N  
ATOM  19794  CA  THR A1231     -51.651 -22.052  63.158  1.00 21.400          C  
ATOM  19795  C   THR A1231     -52.664 -20.945  62.856  1.00 20.920          C  
ATOM  19796  O   THR A1231     -53.446 -21.055  61.904  1.00 21.200          O  
ATOM  19797  CB  THR A1231     -52.341 -23.426  63.083  1.00 29.840          C  
ATOM  19798  OG1 THR A1231     -53.375 -23.512  64.074  1.00 29.840          O  
ATOM  19799  CG2 THR A1231     -51.293 -24.505  63.367  1.00 29.840          C  
ATOM  19800  H   THR A1231     -51.597 -21.879  65.289  1.00 25.320          H  
ATOM  19801  HA  THR A1231     -50.890 -22.029  62.393  1.00 25.680          H  
ATOM  19802  HB  THR A1231     -52.769 -23.575  62.093  1.00 35.810          H  
ATOM  19803  HG1 THR A1231     -54.151 -23.030  63.766  1.00 35.810          H  
ATOM  19804 1HG2 THR A1231     -51.761 -25.485  63.318  1.00 35.810          H  
ATOM  19805 2HG2 THR A1231     -50.498 -24.442  62.626  1.00 35.810          H  
ATOM  19806 3HG2 THR A1231     -50.873 -24.359  64.362  1.00 35.810          H  
ATOM  19807  N   THR A1232     -52.682 -19.905  63.690  1.00 20.300          N  
ATOM  19808  CA  THR A1232     -53.630 -18.807  63.570  1.00 19.900          C  
ATOM  19809  C   THR A1232     -53.117 -17.719  62.590  1.00 19.350          C  
ATOM  19810  O   THR A1232     -51.973 -17.290  62.709  1.00 18.910          O  
ATOM  19811  CB  THR A1232     -53.923 -18.222  64.983  1.00 28.020          C  
ATOM  19812  OG1 THR A1232     -54.541 -19.235  65.801  1.00 28.020          O  
ATOM  19813  CG2 THR A1232     -54.852 -17.034  64.926  1.00 28.020          C  
ATOM  19814  H   THR A1232     -51.983 -19.852  64.438  1.00 24.360          H  
ATOM  19815  HA  THR A1232     -54.566 -19.236  63.237  1.00 23.880          H  
ATOM  19816  HB  THR A1232     -52.985 -17.917  65.444  1.00 33.620          H  
ATOM  19817  HG1 THR A1232     -53.910 -19.973  65.974  1.00 33.620          H  
ATOM  19818 1HG2 THR A1232     -55.025 -16.669  65.938  1.00 33.620          H  
ATOM  19819 2HG2 THR A1232     -54.408 -16.267  64.359  1.00 33.620          H  
ATOM  19820 3HG2 THR A1232     -55.797 -17.328  64.483  1.00 33.620          H  
ATOM  19821  N   PRO A1233     -53.932 -17.263  61.601  1.00 19.490          N  
ATOM  19822  CA  PRO A1233     -53.638 -16.197  60.634  1.00 19.150          C  
ATOM  19823  C   PRO A1233     -53.313 -14.807  61.210  1.00 18.570          C  
ATOM  19824  O   PRO A1233     -52.737 -13.963  60.510  1.00 18.450          O  
ATOM  19825  CB  PRO A1233     -54.939 -16.112  59.825  1.00 28.720          C  
ATOM  19826  CG  PRO A1233     -55.572 -17.469  59.941  1.00 28.720          C  
ATOM  19827  CD  PRO A1233     -55.222 -17.959  61.325  1.00 28.720          C  
ATOM  19828  HA  PRO A1233     -52.810 -16.542  59.993  1.00 22.980          H  
ATOM  19829 1HB  PRO A1233     -55.575 -15.307  60.226  1.00 34.470          H  
ATOM  19830 2HB  PRO A1233     -54.710 -15.841  58.781  1.00 34.470          H  
ATOM  19831 1HG  PRO A1233     -56.659 -17.394  59.779  1.00 34.470          H  
ATOM  19832 2HG  PRO A1233     -55.181 -18.128  59.147  1.00 34.470          H  
ATOM  19833 1HD  PRO A1233     -56.000 -17.689  62.052  1.00 34.470          H  
ATOM  19834 2HD  PRO A1233     -55.081 -19.050  61.223  1.00 34.470          H  
ATOM  19835  N   TRP A1234     -53.727 -14.541  62.450  1.00 18.340          N  
ATOM  19836  CA  TRP A1234     -53.485 -13.239  63.055  1.00 17.940          C  
ATOM  19837  C   TRP A1234     -52.006 -12.971  63.053  1.00 18.070          C  
ATOM  19838  O   TRP A1234     -51.215 -13.751  63.589  1.00 18.260          O  
ATOM  19839  CB  TRP A1234     -54.006 -13.182  64.487  1.00 25.280          C  
ATOM  19840  CG  TRP A1234     -53.817 -11.837  65.130  1.00 25.280          C  
ATOM  19841  CD1 TRP A1234     -54.161 -10.623  64.612  1.00 25.280          C  
ATOM  19842  CD2 TRP A1234     -53.234 -11.564  66.423  1.00 25.280          C  
ATOM  19843  NE1 TRP A1234     -53.833  -9.626  65.484  1.00 25.280          N  
ATOM  19844  CE2 TRP A1234     -53.266 -10.179  66.599  1.00 25.280          C  
ATOM  19845  CE3 TRP A1234     -52.697 -12.370  67.432  1.00 25.280          C  
ATOM  19846  CZ2 TRP A1234     -52.783  -9.574  67.746  1.00 25.280          C  
ATOM  19847  CZ3 TRP A1234     -52.216 -11.764  68.586  1.00 25.280          C  
ATOM  19848  CH2 TRP A1234     -52.259 -10.401  68.738  1.00 25.280          C  
ATOM  19849  H   TRP A1234     -54.200 -15.247  62.982  1.00 22.010          H  
ATOM  19850  HA  TRP A1234     -53.980 -12.475  62.459  1.00 21.530          H  
ATOM  19851 1HB  TRP A1234     -55.068 -13.423  64.496  1.00 30.330          H  
ATOM  19852 2HB  TRP A1234     -53.495 -13.930  65.087  1.00 30.330          H  
ATOM  19853  HD1 TRP A1234     -54.631 -10.466  63.644  1.00 30.330          H  
ATOM  19854  HE1 TRP A1234     -53.986  -8.637  65.333  1.00 30.330          H  
ATOM  19855  HE3 TRP A1234     -52.660 -13.451  67.318  1.00 30.330          H  
ATOM  19856  HZ2 TRP A1234     -52.806  -8.494  67.884  1.00 30.330          H  
ATOM  19857  HZ3 TRP A1234     -51.801 -12.398  69.368  1.00 30.330          H  
ATOM  19858  HH2 TRP A1234     -51.871  -9.957  69.653  1.00 30.330          H  
ATOM  19859  N   SER A1235     -51.632 -11.836  62.485  1.00 18.100          N  
ATOM  19860  CA  SER A1235     -50.237 -11.514  62.338  1.00 18.370          C  
ATOM  19861  C   SER A1235     -49.853 -10.157  62.961  1.00 18.690          C  
ATOM  19862  O   SER A1235     -50.057  -9.124  62.322  1.00 18.890          O  
ATOM  19863  CB  SER A1235     -50.031 -11.496  60.836  1.00 25.610          C  
ATOM  19864  OG  SER A1235     -50.319 -12.775  60.272  1.00 25.610          O  
ATOM  19865  H   SER A1235     -52.329 -11.226  62.080  1.00 21.720          H  
ATOM  19866  HA  SER A1235     -49.639 -12.312  62.768  1.00 22.040          H  
ATOM  19867 1HB  SER A1235     -50.679 -10.744  60.385  1.00 30.730          H  
ATOM  19868 2HB  SER A1235     -49.035 -11.238  60.597  1.00 30.730          H  
ATOM  19869  HG  SER A1235     -51.291 -12.959  60.443  1.00 30.730          H  
ATOM  19870  N   PRO A1236     -49.369 -10.121  64.228  1.00 18.890          N  
ATOM  19871  CA  PRO A1236     -48.942  -8.929  64.959  1.00 19.310          C  
ATOM  19872  C   PRO A1236     -47.748  -8.254  64.295  1.00 19.510          C  
ATOM  19873  O   PRO A1236     -46.782  -8.938  63.978  1.00 19.660          O  
ATOM  19874  CB  PRO A1236     -48.503  -9.505  66.313  1.00 28.960          C  
ATOM  19875  CG  PRO A1236     -49.209 -10.824  66.424  1.00 28.960          C  
ATOM  19876  CD  PRO A1236     -49.279 -11.356  65.021  1.00 28.960          C  
ATOM  19877  HA  PRO A1236     -49.788  -8.235  65.064  1.00 23.170          H  
ATOM  19878 1HB  PRO A1236     -47.403  -9.599  66.343  1.00 34.760          H  
ATOM  19879 2HB  PRO A1236     -48.780  -8.809  67.120  1.00 34.760          H  
ATOM  19880 1HG  PRO A1236     -48.673 -11.504  67.101  1.00 34.760          H  
ATOM  19881 2HG  PRO A1236     -50.188 -10.674  66.845  1.00 34.760          H  
ATOM  19882 1HD  PRO A1236     -48.374 -11.926  64.759  1.00 34.760          H  
ATOM  19883 2HD  PRO A1236     -50.190 -11.950  64.948  1.00 34.760          H  
ATOM  19884  N   TRP A1237     -47.740  -6.930  64.228  1.00 19.630          N  
ATOM  19885  CA  TRP A1237     -46.612  -6.193  63.653  1.00 19.960          C  
ATOM  19886  C   TRP A1237     -45.421  -6.064  64.591  1.00 20.330          C  
ATOM  19887  O   TRP A1237     -45.586  -5.795  65.780  1.00 20.820          O  
ATOM  19888  CB  TRP A1237     -47.082  -4.806  63.234  1.00 27.810          C  
ATOM  19889  CG  TRP A1237     -47.945  -4.847  62.029  1.00 27.810          C  
ATOM  19890  CD1 TRP A1237     -49.300  -4.946  61.999  1.00 27.810          C  
ATOM  19891  CD2 TRP A1237     -47.522  -4.742  60.651  1.00 27.810          C  
ATOM  19892  NE1 TRP A1237     -49.744  -4.942  60.707  1.00 27.810          N  
ATOM  19893  CE2 TRP A1237     -48.673  -4.819  59.869  1.00 27.810          C  
ATOM  19894  CE3 TRP A1237     -46.273  -4.591  60.024  1.00 27.810          C  
ATOM  19895  CZ2 TRP A1237     -48.627  -4.762  58.494  1.00 27.810          C  
ATOM  19896  CZ3 TRP A1237     -46.231  -4.530  58.635  1.00 27.810          C  
ATOM  19897  CH2 TRP A1237     -47.388  -4.617  57.897  1.00 27.810          C  
ATOM  19898  H   TRP A1237     -48.551  -6.422  64.543  1.00 23.560          H  
ATOM  19899  HA  TRP A1237     -46.277  -6.725  62.767  1.00 23.950          H  
ATOM  19900 1HB  TRP A1237     -47.642  -4.350  64.049  1.00 33.370          H  
ATOM  19901 2HB  TRP A1237     -46.217  -4.172  63.034  1.00 33.370          H  
ATOM  19902  HD1 TRP A1237     -49.941  -5.030  62.871  1.00 33.370          H  
ATOM  19903  HE1 TRP A1237     -50.710  -5.018  60.422  1.00 33.370          H  
ATOM  19904  HE3 TRP A1237     -45.362  -4.524  60.613  1.00 33.370          H  
ATOM  19905  HZ2 TRP A1237     -49.528  -4.819  57.882  1.00 33.370          H  
ATOM  19906  HZ3 TRP A1237     -45.261  -4.405  58.144  1.00 33.370          H  
ATOM  19907  HH2 TRP A1237     -47.340  -4.559  56.813  1.00 33.370          H  
ATOM  19908  N   ASN A1238     -44.213  -6.204  64.047  1.00 20.220          N  
ATOM  19909  CA  ASN A1238     -42.991  -6.007  64.823  1.00 20.670          C  
ATOM  19910  C   ASN A1238     -42.434  -4.620  64.406  1.00 20.820          C  
ATOM  19911  O   ASN A1238     -42.135  -4.438  63.211  1.00 20.640          O  
ATOM  19912  CB  ASN A1238     -41.990  -7.131  64.606  1.00 28.760          C  
ATOM  19913  CG  ASN A1238     -40.838  -7.080  65.618  1.00 28.760          C  
ATOM  19914  OD1 ASN A1238     -40.954  -6.368  66.615  1.00 28.760          O  
ATOM  19915  ND2 ASN A1238     -39.779  -7.829  65.415  1.00 28.760          N  
ATOM  19916  H   ASN A1238     -44.154  -6.457  63.066  1.00 24.260          H  
ATOM  19917  HA  ASN A1238     -43.240  -6.018  65.875  1.00 24.800          H  
ATOM  19918 1HB  ASN A1238     -42.501  -8.085  64.709  1.00 34.510          H  
ATOM  19919 2HB  ASN A1238     -41.588  -7.080  63.598  1.00 34.510          H  
ATOM  19920 1HD2 ASN A1238     -39.026  -7.822  66.073  1.00 34.510          H  
ATOM  19921 2HD2 ASN A1238     -39.691  -8.413  64.582  1.00 34.510          H  
ATOM  19922  N   PRO A1239     -42.439  -3.591  65.290  1.00 21.250          N  
ATOM  19923  CA  PRO A1239     -42.043  -2.227  64.986  1.00 21.590          C  
ATOM  19924  C   PRO A1239     -40.682  -2.138  64.325  1.00 21.790          C  
ATOM  19925  O   PRO A1239     -39.702  -2.750  64.771  1.00 22.160          O  
ATOM  19926  CB  PRO A1239     -41.999  -1.585  66.379  1.00 32.380          C  
ATOM  19927  CG  PRO A1239     -43.040  -2.332  67.161  1.00 32.380          C  
ATOM  19928  CD  PRO A1239     -42.926  -3.763  66.688  1.00 32.380          C  
ATOM  19929  HA  PRO A1239     -42.807  -1.757  64.360  1.00 25.910          H  
ATOM  19930 1HB  PRO A1239     -40.992  -1.689  66.812  1.00 38.860          H  
ATOM  19931 2HB  PRO A1239     -42.205  -0.504  66.307  1.00 38.860          H  
ATOM  19932 1HG  PRO A1239     -42.855  -2.234  68.244  1.00 38.860          H  
ATOM  19933 2HG  PRO A1239     -44.040  -1.905  66.976  1.00 38.860          H  
ATOM  19934 1HD  PRO A1239     -42.210  -4.325  67.298  1.00 38.860          H  
ATOM  19935 2HD  PRO A1239     -43.937  -4.189  66.717  1.00 38.860          H  
ATOM  19936  N   PHE A1240     -40.671  -1.324  63.280  1.00 21.650          N  
ATOM  19937  CA  PHE A1240     -39.558  -1.009  62.393  1.00 21.950          C  
ATOM  19938  C   PHE A1240     -38.801  -2.210  61.845  1.00 22.230          C  
ATOM  19939  O   PHE A1240     -37.580  -2.152  61.683  1.00 22.400          O  
ATOM  19940  CB  PHE A1240     -38.573  -0.109  63.131  1.00 30.610          C  
ATOM  19941  CG  PHE A1240     -39.176   1.167  63.574  1.00 30.610          C  
ATOM  19942  CD1 PHE A1240     -39.672   1.307  64.859  1.00 30.610          C  
ATOM  19943  CD2 PHE A1240     -39.241   2.243  62.713  1.00 30.610          C  
ATOM  19944  CE1 PHE A1240     -40.232   2.493  65.267  1.00 30.610          C  
ATOM  19945  CE2 PHE A1240     -39.798   3.432  63.115  1.00 30.610          C  
ATOM  19946  CZ  PHE A1240     -40.297   3.558  64.393  1.00 30.610          C  
ATOM  19947  H   PHE A1240     -41.549  -0.876  63.046  1.00 25.980          H  
ATOM  19948  HA  PHE A1240     -39.971  -0.457  61.554  1.00 26.340          H  
ATOM  19949 1HB  PHE A1240     -38.186  -0.630  64.005  1.00 36.730          H  
ATOM  19950 2HB  PHE A1240     -37.728   0.121  62.484  1.00 36.730          H  
ATOM  19951  HD1 PHE A1240     -39.618   0.460  65.548  1.00 36.730          H  
ATOM  19952  HD2 PHE A1240     -38.843   2.144  61.697  1.00 36.730          H  
ATOM  19953  HE1 PHE A1240     -40.622   2.593  66.281  1.00 36.730          H  
ATOM  19954  HE2 PHE A1240     -39.844   4.276  62.424  1.00 36.730          H  
ATOM  19955  HZ  PHE A1240     -40.736   4.501  64.715  1.00 36.730          H  
ATOM  19956  N   GLN A1241     -39.522  -3.251  61.425  1.00 22.340          N  
ATOM  19957  CA  GLN A1241     -38.841  -4.377  60.798  1.00 22.750          C  
ATOM  19958  C   GLN A1241     -39.132  -4.449  59.302  1.00 23.190          C  
ATOM  19959  O   GLN A1241     -38.352  -5.029  58.540  1.00 23.620          O  
ATOM  19960  CB  GLN A1241     -39.236  -5.677  61.454  1.00 31.690          C  
ATOM  19961  CG  GLN A1241     -38.964  -5.720  62.904  1.00 31.690          C  
ATOM  19962  CD  GLN A1241     -37.539  -5.528  63.288  1.00 31.690          C  
ATOM  19963  OE1 GLN A1241     -36.640  -6.272  62.878  1.00 31.690          O  
ATOM  19964  NE2 GLN A1241     -37.310  -4.497  64.097  1.00 31.690          N  
ATOM  19965  H   GLN A1241     -40.525  -3.310  61.624  1.00 26.810          H  
ATOM  19966  HA  GLN A1241     -37.770  -4.255  60.918  1.00 27.300          H  
ATOM  19967 1HB  GLN A1241     -40.298  -5.824  61.329  1.00 38.020          H  
ATOM  19968 2HB  GLN A1241     -38.722  -6.508  60.978  1.00 38.020          H  
ATOM  19969 1HG  GLN A1241     -39.568  -4.988  63.426  1.00 38.020          H  
ATOM  19970 2HG  GLN A1241     -39.228  -6.704  63.195  1.00 38.020          H  
ATOM  19971 1HE2 GLN A1241     -36.382  -4.289  64.401  1.00 38.020          H  
ATOM  19972 2HE2 GLN A1241     -38.097  -3.900  64.404  1.00 38.020          H  
ATOM  19973  N   VAL A1242     -40.251  -3.851  58.903  1.00 23.180          N  
ATOM  19974  CA  VAL A1242     -40.780  -3.899  57.555  1.00 23.690          C  
ATOM  19975  C   VAL A1242     -41.980  -2.946  57.544  1.00 24.090          C  
ATOM  19976  O   VAL A1242     -43.003  -3.240  56.939  1.00 24.310          O  
ATOM  19977  OXT VAL A1242     -42.077  -2.225  58.534  1.00 35.540          O  
ATOM  19978  CB  VAL A1242     -41.158  -5.373  57.231  1.00 31.680          C  
ATOM  19979  CG1 VAL A1242     -42.183  -5.834  58.143  1.00 31.680          C  
ATOM  19980  CG2 VAL A1242     -41.615  -5.553  55.844  1.00 31.680          C  
ATOM  19981  H   VAL A1242     -40.800  -3.357  59.589  1.00 27.820          H  
ATOM  19982  HA  VAL A1242     -40.028  -3.545  56.849  1.00 28.430          H  
ATOM  19983  HB  VAL A1242     -40.290  -5.986  57.395  1.00 38.010          H  
ATOM  19984 1HG1 VAL A1242     -42.386  -6.889  57.944  1.00 38.010          H  
ATOM  19985 2HG1 VAL A1242     -41.809  -5.709  59.130  1.00 38.010          H  
ATOM  19986 3HG1 VAL A1242     -43.087  -5.268  58.033  1.00 38.010          H  
ATOM  19987 1HG2 VAL A1242     -41.847  -6.588  55.686  1.00 38.010          H  
ATOM  19988 2HG2 VAL A1242     -42.481  -4.984  55.643  1.00 38.010          H  
ATOM  19989 3HG2 VAL A1242     -40.816  -5.250  55.195  1.00 38.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6436.87 765.534 4743.89 -449.456 144.062 321.513 2254.28 -2538.15 -11.8062 -78.0917 -1878.11 -343.753 -478.419 -204.194 -192.107 -157.483 -0.01356 71.0821 95.1204 695.163 1124.78 -235.706 224.301 -460.641 281.98 1115.99 -1627.11
MET:NtermProteinFull_1 -0.93922 0.02417 0.88445 -0.41188 0.10804 0.15829 0.01409 -0.40767 -0 -0 -0.50741 0.92024 0 0 0 0 0 -0.03369 0.0252 1.29999 0 0 0 0.60916 0 0.04069 1.78444
ASN_2 -1.41577 0.08744 1.17198 -0.17404 0.0178 0.24774 0.03798 -0.57866 -0.01155 -0.0393 -0.42053 -0.34278 0 0 0 0 0 0.00144 0.00015 0 1.6996 0.07534 0 -0.93687 0.03849 0.07778 -0.46377
ILE_3 -1.72862 0.12138 0.86928 -0.47357 0.35065 0.10473 0.01248 -0.63845 -0 -0 -0.17209 -0.02483 0 0 0 0 0 0.00788 0.00432 0.40204 0 -0.78374 0 0.73287 -0.21914 0.16694 -1.26786
THR_4 -2.72248 0.23155 1.19751 -0.12785 0.08252 0.09245 0.16491 -0.89443 -0.01155 -0.0393 -0.53411 -0.72382 0 0 0 0 0 0.00442 1e-05 0.15225 0 -0.28413 2.27015 -1.0874 -0.31787 0.31085 -2.23634
VAL_5 -3.04785 0.23277 1.44445 -0.2644 0.15534 0.05427 0.50256 -1.05276 -0.04617 -0.24373 0.05126 -0.29991 0 0 0 0 0 -0.07565 0.02081 0.2883 0 -0.77653 0 1.9342 -0.27043 0.25323 -1.14023
GLU_6 -3.65949 0.3383 0.99139 -0.23182 0.03937 0.35742 0.01041 -0.85725 -0.01272 -0.04256 -0.33243 -0.51023 0 0 0 0 0 -0.07556 0.13074 0 3.44267 0.27862 0 -2.7348 -0.07371 0.13131 -2.81034
LEU_7 -3.70757 0.41271 2.58063 -0.48393 0.23087 0.10933 1.19025 -1.51633 -0 -0 -1.62162 0.0238 0 0 -0.60253 0 0 -0.04582 0.01784 1.02639 0 -0.2703 0 0.18072 0.20315 0.16311 -2.1093
THR_8 -1.86003 0.1335 0.80912 -0.1062 0.0812 0.07074 0.04133 -0.62178 -0.01272 -0.04256 -0.14587 -0.95241 0 0 0 0 0 -0.00971 0.0001 0.16988 0 -0.73394 2.27307 -1.0874 0.0501 0.18705 -1.75654
PHE_9 -4.24561 0.24266 0.98981 -1.0209 0.08683 0.59005 0.21615 -1.04495 -0.00344 -0.00986 -0.16785 -0.15592 0 0 0 0 0 -0.0121 0.03613 0 1.53991 -0.51951 0 1.0402 -0.16424 0.13657 -2.46606
PHE_10 -3.60973 0.47166 1.05765 -0.83864 0.05543 0.09363 0.16849 -0.86004 -0 -0 0.09617 -0.4785 0 0 0 0 0 -0.02876 0.04539 0 2.59941 -0.16322 0 1.0402 -0.23028 0.13765 -0.44351
GLU_11 -4.61543 0.38487 3.78015 -0.33366 0.05279 0.4946 0.99863 -1.81396 -0.00344 -0.00986 -1.31208 -0.43663 0 0 0 -0.47304 0 0.07392 0.01577 0 3.31474 0.21701 0 -2.7348 0.45415 0.96418 -0.98207
PRO_12 -5.09885 1.18666 2.44576 -0.11649 0.0007 0.08697 1.64597 -1.25824 -0.00636 -0.03803 -0.85238 0.26656 0 0 0 0 0 -0.01002 0.08291 0.16698 0 -1.14241 0 -2.4119 0.17182 1.13061 -3.74973
TYR_13 -3.0354 0.25715 2.20147 -0.97929 0.12278 0.41637 1.04422 -1.11705 -0 -0 0.16026 -0.37656 0 0 0 -0.56645 0 -0.26521 0.00627 0 1.94741 0.41611 0.01897 1.2797 -0.05909 0.42646 1.89814
ARG_14 -4.1761 0.61991 3.74076 -0.46476 0.06619 0.2655 2.06838 -1.75296 -0 -0 -1.84429 0.20981 0 0 -0.50375 -0.56645 0 -0.07074 0.01332 1.96836 0 -0.03466 0 -1.2888 0.02422 0.31825 -1.40782
LEU_15 -5.70268 0.56176 2.70206 -0.47173 0.28356 0.08425 1.66298 -1.60249 -0.00636 -0.03803 -1.03716 0.2626 0 0 0 0 0 -0.02179 0.15451 1.81707 0 -0.15972 0 0.18072 -0.20558 0.367 -1.16907
VAL_16 -5.70428 0.53664 2.99713 -0.32504 0.23325 0.06997 1.63267 -1.91962 -0 -0 -1.5338 -0.39922 0 0 -0.61315 0 0 -0.03164 0.02354 0.08397 0 -0.49226 0 1.9342 -0.08608 0.47114 -3.12258
GLU_17 -5.45847 0.59153 4.08503 -0.47016 0.17132 1.51336 2.0471 -2.10243 -0.02139 -0.12761 -1.58477 -2.58999 0 0 0 0 0 0.09218 0.0083 0 4.05294 0.11799 0 -2.7348 -0.32752 0.33489 -2.4025
TRP_18 -11.0876 1.1231 4.64884 -1.2834 0.2349 0.94845 2.6704 -3.46341 -0.01257 -0.12286 -1.88641 -0.6048 0 0 -0.46115 0 0 -0.14654 0.02158 0 3.01137 -0.05251 0 1.6906 -0.31177 0.30828 -4.77554
PHE_19 -5.86588 0.97017 2.20739 -1.0104 0.30232 0.55816 0.41362 -1.6448 -0 -0 0.0501 -0.84824 0 0 0 0 0 -0.04942 0.02062 0 3.38773 -0.18098 0 1.0402 -0.37904 0.40231 -0.62613
ASP_20 -5.89111 0.54924 7.0977 -0.15217 0.00375 0.45466 3.04536 -3.29421 -0.02139 -0.12761 -3.96052 -0.99808 0 0 -0.98981 0 0 -0.0031 0.006 0 3.53348 0.0653 0 -2.3716 -0.37716 0.50639 -2.92489
TRP_21 -4.57768 0.46165 4.16639 -0.95513 0.08945 0.3344 1.94363 -2.1533 -0 -0 -1.63399 -0.41758 0 0 0 0 0 -0.06966 0.03967 0 1.71442 0.06388 0 1.6906 -0.38663 0.58993 0.90006
ASP_22 -5.34808 0.77464 6.03855 -0.11225 0.01992 0.34851 3.04886 -2.71927 -0 -0 -4.93077 -0.27951 0 0 -0.98981 0 0 -0.00675 0.07057 0 2.4832 -0.4027 0 -2.3716 -0.58268 0.50816 -4.451
ALA_23 -6.7618 0.78221 4.70253 -0.02498 3e-05 0 2.90425 -3.30881 -0 -0 -2.71043 -0.43218 0 0 0 0 0 -0.06848 0 0 0 -0.08274 0 1.8394 -0.64734 0.41775 -3.39057
ARG_24 -4.97175 0.55002 5.45402 -0.64103 0.08758 0.43346 2.3817 -2.36764 -0 -0 -2.62917 0.56085 0 0 0 -0.62785 0 -0.04623 0.06262 1.52469 0 -0.08031 0 -1.2888 -0.56975 0.44614 -1.72146
LYS_25 -3.44638 0.23283 4.06762 -0.30691 0.04181 0.15012 1.74693 -1.68494 -0.00551 -0.0393 -1.17612 -0.13618 0 0 0 0 0 -0.03572 0.12756 1.86848 0 -0.21989 0 -1.5107 -0.17687 0.43203 -0.07115
LYS_26 -5.08091 0.41998 5.04069 -0.51633 0.12924 0.33351 2.65398 -2.10771 -0 -0 -1.96812 0.02922 0 0 -0.50375 0 0 -0.07528 0.37508 1.86177 0 -0.07988 0 -1.5107 -0.19206 0.57802 -0.61324
SER_27 -2.64499 0.355 3.28609 -0.02811 0.01491 0.02792 1.49177 -1.70175 -0.00551 -0.0393 -1.26473 0.03843 0 0 0 0 0 -0.03212 1e-05 0.05825 0 0.47909 0.62902 -0.77834 0.13387 0.59159 0.61108
HIS_D_28 -8.40797 0.78214 6.69298 -0.63164 0.336 0.68308 3.10015 -3.52861 -0 -0 -1.7409 -0.81896 0 0 -0.61315 0 0 -0.04381 0.30393 0 4.41635 0.01972 0 -0.45461 0.26735 0.39642 0.75847
SER_29 -3.62984 0.39594 3.86325 -0.03245 0.00113 0.05632 1.69515 -2.00289 -0 -0 -0.78087 -1.00421 0 0 0 0 0 -0.09717 0.02207 0.14642 0 -0.37097 0.61997 -0.77834 -0.35961 0.3742 -1.88191
ALA_30 -2.40237 0.40122 2.38037 -0.02538 0.00046 0 1.14395 -1.36746 -0 -0 -1.0371 -0.38747 0 0 -0.40328 0 0 -0.05269 0 0 0 -0.12179 0 1.8394 -0.59986 0.29737 -0.33464
MET_31 -4.10557 0.28964 2.99685 -0.36798 0.08846 0.18733 1.58657 -1.63749 -0 -0 -0.54882 -0.33066 0 0 0 0 0 0.12057 0.04815 2.45295 0 -0.05772 0 0.60916 -0.34322 0.29641 1.28463
ARG_32 -4.11025 0.36522 3.79933 -0.68564 0.0897 0.48892 1.24343 -1.70702 -0 -0 -1.7135 0.71634 0 0 -0.99567 0 0 -0.06148 0.07031 1.98558 0 -0.0268 0 -1.2888 -0.2606 0.40091 -1.69001
GLY_33 -3.55701 0.45266 2.56888 -0.00027 0 0 1.50578 -1.56981 -0 -0 -1.2489 -0.17643 0 0 0 0 0 0.00079 0 0 0 -1.00551 0 0.83697 -0.26803 0.43225 -2.02863
GLN_34 -4.66107 0.32738 3.49037 -0.58088 0.17739 0.96975 2.14594 -2.07145 -0.02669 -0.15729 -2.02512 -2.26639 0 0 0 -0.47304 0 -0.12057 0.03836 0 4.07506 -0.16599 0 -0.18838 -0.07742 0.50178 -1.08825
ALA_35 -3.13024 0.46291 1.38728 -0.02522 0.00078 0 0.98592 -1.21936 -0 -0 -0.13801 -0.39503 0 0 0 0 0 -0.09314 0 0 0 -0.27118 0 1.8394 -0.47099 0.52534 -0.54152
PHE_36 -9.49028 0.98759 3.71602 -0.59356 0.27188 0.34314 2.47319 -2.60372 -0.0151 -0.16596 -2.99519 -0.12976 0 0 0 0 0 0.11271 0.1322 0 3.30561 -0.20441 0 1.0402 -0.62807 0.42344 -4.02009
ALA_37 -5.63263 0.56536 4.12568 -0.02199 0 0 2.74808 -2.75057 -4e-05 -0.00014 -2.444 -0.31745 0 0 0 0 0 -0.04141 0 0 0 -0.23749 0 1.8394 -0.45876 0.56735 -2.05859
GLN_38 -5.49582 0.31591 4.48522 -0.67606 0.38993 1.1266 1.52665 -2.46225 -0.04601 -0.31866 -1.03603 -2.24968 0 0 0 0 0 -0.02608 0.12724 0 4.33894 -0.12511 0 -0.18838 -0.28324 0.44506 -0.15176
TRP_39 -7.08143 0.67604 5.40174 -0.9939 0.21709 0.42165 2.6016 -3.05894 -0.05281 -0.30126 -2.44364 -0.3517 0 0 0 0 0 -0.00056 0.06632 0 1.93386 0.04873 0 1.6906 -0.21331 0.45213 -0.98779
THR_40 -5.72739 0.25577 5.83504 -0.20224 0.13285 0.07307 2.31982 -2.96122 -0.00874 -0.07607 -1.83469 -0.13572 0 0 0 0 0 -0.02265 0.00476 0.08188 0 -0.02606 2.38226 -1.0874 -0.03737 0.49768 -0.53644
TRP_41 -10.9697 1.14644 5.84436 -0.71165 0.09149 0.38085 3.1694 -3.84839 -0.04634 -0.24502 -2.51506 -0.38017 0 0 -0.60253 0 0 0.05378 0.06969 0 2.90013 -0.0717 0 1.6906 -0.03635 0.39598 -3.68414
LYS_42 -4.57233 0.29589 3.99326 -0.31207 0.03452 0.14728 1.13868 -1.80472 -0 -0 -0.46009 -0.05763 0 0 0 0 0 -0.04933 0.01315 1.94269 0 -0.13818 0 -1.5107 -0.24531 0.33952 -1.24537
GLY_43 -2.67715 0.15539 2.82034 -5e-05 0 0 1.13062 -1.47021 -0 -0 -0.44798 -0.40794 0 0 0 0 0 -0.02553 0 0 0 -1.28112 0 0.83697 -0.35496 0.24101 -1.48062
LYS_44 -3.16128 0.20451 2.85253 -0.52953 0.18876 0.3571 0.74083 -1.30888 -0 -0 -0.17461 -0.07176 0 0 0 0 0 -0.02854 0.01498 1.64198 0 -0.2505 0 -1.5107 -0.09536 0.56514 -0.56531
GLY_45 -3.28483 0.69221 2.80842 -0.00025 0 0 1.41586 -1.68403 -0.03141 -0.14405 -0.66726 -0.20467 0 0 0 0 0 -0.06558 0 0 0 -0.01347 0 0.83697 0.11705 0.62972 0.4047
ARG_46 -3.49351 0.2738 2.20684 -1.18862 0.30923 0.90946 0.7009 -1.23165 -0.0177 -0.16551 0.55552 0.06655 0 0 0 0 0 -0.04409 0.17716 3.17024 0 -0.18757 0 -1.2888 -0.28165 0.35507 0.82566
THR_47 -5.37192 0.47844 2.6907 -0.12459 0.09714 0.07285 1.31731 -1.69459 -0.02366 -0.24074 -0.69991 -1.27167 0 0 -0.71583 0 0 -0.03074 0.03645 0.05393 0 -0.21359 2.2882 -1.0874 -0.53825 0.42518 -4.5527
ALA_48 -5.13225 0.7272 3.25894 -0.02426 1e-05 0 1.9986 -2.5191 -0 -0 -1.51738 -0.31139 0 0 -0.27984 0 0 0.03168 0 0 0 -0.19944 0 1.8394 -0.51652 0.60873 -2.03562
GLY_49 -1.54425 0.1111 1.77768 -0.00032 0 0 0.34449 -0.89984 -0.03141 -0.14405 -0.41533 -0.19891 0 0 0 0 0 -0.05299 0 0 0 -1.49012 0 0.83697 -0.22028 0.44179 -1.48548
LYS_50 -2.60401 0.15082 1.76077 -0.42777 0.05963 0.2381 0.51368 -0.8379 -0 -0 -0.31051 -0.20536 0 0 0 0 0 0.04609 0.03103 1.81613 0 0.28067 0 -1.5107 0.23986 0.25861 -0.50083
SER_51 -2.15588 0.13731 1.34524 -0.02788 0 0.06486 0.43891 -0.76173 -0 -0 -0.17961 -0.53389 0 0 0 0 0 -0.00924 0.00752 0.24411 0 -0.35694 0.60022 -0.77834 -0.0247 0.16037 -1.82967
PHE_52 -6.0316 0.37344 4.74989 -0.57776 0.07203 0.31798 3.20781 -2.54793 -0.0088 -0.06194 -2.05384 -0.03593 0 0 -0.93698 0 0 0.00933 0.00508 0 2.02759 -0.12574 0 1.0402 -0.29307 0.39488 -0.47538
ILE_53 -3.88453 0.4788 2.52288 -0.50017 0.37047 0.10073 1.93549 -1.59423 -0 -0 -1.42363 0.07338 0 0 0 0 0 -0.06405 0.0059 0.46877 0 -0.45831 0 0.73287 0.01504 0.60744 -0.61315
THR_54 -3.8939 0.29734 1.6224 -0.12387 0.0692 0.06752 0.62866 -1.24932 -0 -0 0.08768 -1.25338 0 0 0 0 0 -0.03642 0.05387 0.06835 0 -0.31812 2.27839 -1.0874 -0.20013 0.31931 -2.6698
GLY_55 -2.74069 0.28747 2.72505 -6e-05 0 0 1.2184 -1.42889 -0 -0 0.40675 -0.34302 0 0 0 0 0 -0.03787 0 0 0 1.00758 0 0.83697 0.46455 0.22735 2.62359
THR_56 -4.66283 0.16302 4.88509 -0.10714 0.06976 0.05297 2.85253 -2.42184 -0 -0 -2.32289 -0.59693 0 0 -0.93698 0 0 -0.02179 0.05941 0.55267 0 -0.42767 2.26863 -1.0874 1.10639 0.41757 -0.15743
LEU_57 -4.71683 0.33835 4.45168 -0.67856 0.19367 0.23092 2.46034 -2.28769 -0 -0 -1.65903 0.17805 0 0 0 0 0 0.08578 0.00266 0.68885 0 -0.16653 0 0.18072 0.57286 0.46072 0.33595
VAL_58 -6.81927 0.69915 3.6779 -0.30235 0.15619 0.06656 2.58626 -2.62271 -0.02344 -0.15784 -1.84869 -0.10274 0 0 0 0 0 -0.01836 0.0107 0.05017 0 -0.31154 0 1.9342 0.16184 0.39044 -2.47354
ARG_59 -8.10219 0.46778 7.91753 -0.70037 0.10118 0.42944 3.35961 -3.77967 -0 -0 -3.67356 0.48442 0 0 -0.94572 0 0 -0.00522 0.33473 2.42199 0 -0.18811 0 -1.2888 0.21636 0.35817 -2.59242
SER_60 -3.95507 0.20005 5.04303 -0.02782 0 0.06461 2.31241 -2.35769 -0 -0 -2.21841 -0.60333 0 0 0 0 0 -0.01717 0.0001 0.6169 0 0.34961 0.60017 -0.77834 0.42004 0.2146 -0.13633
ALA_61 -4.38125 0.11727 3.6059 -0.02214 0 0 2.40593 -2.3319 -0 -0 -1.89087 -0.35135 0 0 0 0 0 -0.03991 0 0 0 -0.29334 0 1.8394 -0.07588 0.1425 -1.27563
VAL_62 -7.51274 1.12068 2.79626 -0.30706 0.20309 0.06797 2.55642 -2.61959 -0 -0 -2.42579 -0.01599 0 0 0 0 0 -0.06474 0.02491 0.03191 0 -0.36838 0 1.9342 -0.21284 0.21613 -4.57554
ILE_63 -7.03092 0.41402 5.07208 -0.50927 0.34249 0.1059 2.67666 -2.74708 -0.01464 -0.0959 -2.26551 -0.10644 0 0 0 0 0 -0.03503 0.05522 0.56311 0 -0.43261 0 0.73287 0.02643 0.46553 -2.78311
LYS_64 -5.16955 0.28505 6.43174 -0.40164 0.04217 0.21862 3.16708 -2.88771 -0 -0 -3.28793 -0.1482 0 0 0 -0.60289 0 -0.01913 0.05761 2.01314 0 0.02112 0 -1.5107 -0.15504 0.51074 -1.43551
ALA_65 -5.3127 0.38143 3.31635 -0.02107 0 0 2.19984 -2.44365 -0 -0 -1.86684 -0.35432 0 0 0 0 0 0.00638 0 0 0 -0.32436 0 1.8394 -0.40345 0.33501 -2.64798
VAL_66 -7.52553 1.02543 4.24372 -0.31284 0.23473 0.07086 2.76395 -2.87467 -0 -0 -1.69679 -0.11616 0 0 0 0 0 -0.06591 0.01603 0.09929 0 -0.36945 0 1.9342 -0.27017 0.33934 -2.50398
GLU_67 -5.93002 0.2835 6.5614 -0.34343 0.05047 0.36726 3.28938 -3.02185 -0 -0 -3.77491 -0.56873 0 0 0 -1.10952 0 -0.02608 0.16412 0 4.18757 -0.16491 0 -2.7348 -0.23633 0.33285 -2.67404
GLU_68 -6.43067 0.68297 6.50297 -0.43999 0.22892 0.91279 2.72261 -3.05969 -0.0015 -0.01002 -2.53611 -0.59555 0 0 0 0 0 0.03234 0.00761 0 3.68463 -0.30399 0 -2.7348 -0.45656 0.59862 -1.19545
LEU_69 -7.46004 0.6754 2.55407 -0.47622 0.13763 0.11002 2.20858 -2.36196 -0 -0 -1.76284 0.20796 0 0 -0.44557 0 0 0.0759 0.06552 0.34484 0 -0.25653 0 0.18072 -0.39192 0.74837 -5.84605
LEU_70 -7.31318 0.43774 5.5541 -0.47617 0.27248 0.1119 2.73796 -3.07025 -2e-05 -0.00026 -2.13291 0.22011 0 0 0 0 0 -0.02022 0.06275 0.43488 0 -0.23301 0 0.18072 -0.19614 0.60132 -2.82822
SER_71 -4.2123 0.29527 5.52391 -0.02724 0 0.06266 2.99928 -2.55023 -0.01149 -0.05559 -3.88101 -0.61242 0 0 0 0 0 -0.03023 0.00385 0.95432 0 0.30643 0.61355 -0.77834 -0.04247 0.47076 -0.97127
LEU_72 -8.33662 1.12576 2.48314 -0.49632 0.17424 0.13745 1.76777 -2.31532 -0 -0 -1.29853 0.21017 0 0 0 0 0 -0.11003 0.23619 0.29931 0 -0.08034 0 0.18072 -0.08016 0.48513 -5.61742
ASN_73 -5.66787 0.43945 4.89836 -0.21348 0.02634 0.33408 2.2497 -2.67764 -0 -0 -2.08009 -0.55592 0 0 -0.44557 0 0 -0.02955 0.11494 0 2.44121 -0.32322 0 -0.93687 -0.29961 0.53446 -2.19126
ASN_74 -4.69489 0.15773 4.97743 -0.17836 0.01273 0.2749 2.7541 -2.44333 -0 -0 -2.21014 -0.4006 0 0 -1.08849 -0.73074 0 0.00533 0.07427 0 2.11302 0.16206 0 -0.93687 0.60175 0.38719 -1.16289
GLY_75 -1.5386 0.12869 2.52889 -0.00041 0 0 1.31101 -1.15843 -0.01241 -0.08329 -1.30865 -0.22671 0 0 0 0 0 -0.11389 0 0 0 -0.06748 0 0.83697 0.99052 0.28452 1.57072
LYS_76 -0.88954 0.03216 1.22234 -0.33814 0.04792 0.20493 0.28272 -0.54309 -0 -0 0.25738 -0.22971 0 0 0 0 0 0.05462 0.00521 1.57777 0 0.21252 0 -1.5107 0.4724 0.1799 1.0387
TRP_77 -7.74233 1.13003 5.17611 -0.9332 0.02148 0.20615 2.82092 -3.05083 -0.00374 -0.04276 -2.76203 -0.66951 0 0 -0.60379 0 0 0.0056 0.0588 0 2.25982 -0.06733 0 1.6906 0.01675 0.38531 -2.10397
GLU_78 -1.7821 0.07433 2.3169 -0.44416 0.15067 1.37506 0.92619 -1.11021 -0.02671 -0.16076 0.37873 -3.01945 0 0 0 0 0 -0.09885 0.00564 0 3.79371 -0.33769 0 -2.7348 -0.62831 0.49084 -0.83097
GLY_79 -3.45881 0.62312 2.96222 -5e-05 0 0 1.77031 -1.61046 -0.02671 -0.16076 -1.45082 -0.39029 0 0 0 0 0 -0.09138 0 0 0 0.19227 0 0.83697 -0.30762 0.45029 -0.66172
VAL_80 -6.02991 1.17521 1.8758 -0.29092 0.23631 0.0703 1.7356 -1.799 -0.00134 -0.00529 -1.07582 -0.43444 0 0 0 0 0 0.13473 0 0.18293 0 -0.58909 0 1.9342 -0.07486 1.07271 -1.88289
PRO_81 -4.32377 0.95504 3.36976 -0.13035 0.00317 0.09445 1.84412 -1.48399 -0 -0 -1.18231 0.20961 0 0 0 0 0 -0.05068 0.01471 0.20697 0 -1.06219 0 -2.4119 -0.53028 1.03615 -3.44149
CYS_82 -2.33744 0.24385 2.12147 -0.09481 0.00058 0.04866 0.80523 -1.08845 -0.00079 -0.02108 -0.78976 -0.29909 0 0 0 0 0 -0.10415 0.00085 0.52772 0 0.24944 0 3.6196 -0.51557 0.37821 2.74448
CYS_83 -2.61839 0.48383 2.04212 -0.05103 0.00085 0.01903 0.64539 -0.99857 -0 -0 0.24688 -0.48074 0 0 0 0 0 -0.05391 0.04945 0.59998 0 0.22161 0 3.6196 -0.3086 0.1832 3.60069
ASN_84 -4.88021 0.49513 3.97244 -0.19764 0.02006 0.31055 2.10665 -2.06569 -0 -0 -1.75558 -0.46254 0 0 0 -1.0504 0 -0.00282 0.06458 0 1.93712 -0.37224 0 -0.93687 -0.5947 0.27919 -3.13299
GLY_85 -1.78223 0.12248 2.45216 -0.00033 0 0 0.90828 -1.22897 -0 -0 -0.37779 -0.15984 0 0 0 0 0 -0.07673 0 0 0 -1.50083 0 0.83697 -0.28035 0.39055 -0.69662
SER_86 -1.51592 0.15892 1.40338 -0.025 8e-05 0.02336 0.23955 -0.71025 -0.00996 -0.05211 0.62024 -0.0941 0 0 0 0 0 -0.03914 0.00038 0.50008 0 0.15781 0.60074 -0.77834 0.14836 0.21691 0.84499
PHE_87 -4.13653 0.73794 2.07773 -0.97625 0.06363 0.58381 0.59318 -1.24713 -0.00918 -0.03102 -0.064 -0.27793 0 0 0 0 0 0.00334 0.0391 0 1.50387 -0.39755 0 1.0402 0.02007 1.38727 0.91052
GLN_88 -7.33304 1.00733 5.39514 -0.40228 0.10851 0.27609 2.48728 -2.52957 -0.03733 -0.14972 -0.15536 -0.00304 0 0 0 0 0 0.02565 0.41606 0 3.80632 0.32482 0 -0.18838 0.32331 1.75613 5.12792
THR_89 -5.72564 0.36369 4.5422 -0.1421 0.07153 0.09769 2.59907 -2.47136 -0.01652 -0.15689 -2.41228 -1.33297 0 0 -1.08849 -0.73074 0 -0.01544 0.17358 0.02169 0 -0.38336 2.27667 -1.0874 0.18212 0.72843 -4.50654
ASP_90 -5.38242 0.46503 7.64866 -0.26347 0.1399 0.9378 3.42839 -3.10401 -0.00698 -0.07655 -3.6733 -0.91052 0 0 -0.55057 -0.68485 0 -0.02928 0.01194 0 1.93832 -0.78766 0 -2.3716 -0.21297 0.899 -2.58514
GLU_91 -6.05076 0.82993 7.8691 -0.34324 0.10926 0.51737 3.66248 -3.16301 -0.02669 -0.23998 -4.49987 -0.57535 0 0 -1.29391 -0.40838 0 -0.09397 0.04676 0 3.64754 -0.20337 0 -2.7348 0.00404 1.26839 -1.67848
SER_92 -2.20087 0.24792 3.51352 -0.04009 0.00061 0.05769 1.58359 -1.46552 -0 -0 -2.73764 -0.34745 0 0 -0.55057 -0.68485 0 -0.05342 0.08997 0.24861 0 -0.32018 1.77673 -0.77834 -0.3071 0.84331 -1.12408
LYS_93 -4.72651 0.37153 5.27244 -0.49317 0.12601 0.27523 1.82914 -1.91331 -0.02038 -0.15121 -1.7404 0.13152 0 0 0 0 0 -0.06454 0.01567 2.43847 0 0.11546 0 -1.5107 -0.37119 0.31617 -0.09978
GLY_94 -1.07447 0.03485 1.31699 -0.0001 0 0 0.14606 -0.56383 -0 -0 0.04963 -0.39499 0 0 0 0 0 0.01691 0 0 0 0.36759 0 0.83697 0.76166 0.21691 1.71418
LYS_95 -4.00713 0.31973 3.03701 -0.51187 0.18376 0.32001 0.79474 -1.13781 -0.02038 -0.15121 -0.20698 0.02212 0 0 0 0 0 0.0195 0.03137 1.80968 0 -0.00621 0 -1.5107 0.71231 0.20762 -0.09444
LYS_96 -1.96196 0.73005 1.89725 -0.29916 0.03138 0.13027 0.69088 -0.92129 -0.0133 -0.10589 -0.67852 -0.03642 0 0 0 0 0 0.16512 0.01074 1.84037 0 0.02672 0 -1.5107 5.6197 1.33233 6.94758
PRO_97 -4.98199 1.22554 2.32114 -0.17791 0.04174 0.12435 1.32048 -1.29101 -0 -0 -0.52842 0.05835 0 0 0 0 0 0.05835 0.00787 0.16839 0 -0.79354 0 -2.4119 5.96102 1.50477 2.60723
SER_98 -4.76446 0.67088 5.28389 -0.02857 1e-05 0.04741 2.7363 -2.42905 -0.01916 -0.18582 -3.33414 -1.02196 0 0 0 0 0 -0.04674 0.08475 0.15552 0 -0.30258 0.66155 -0.77834 -0.02023 0.52172 -2.76901
PHE_99 -8.89045 1.24196 2.84736 -0.85651 0.07283 0.33799 1.61614 -2.51748 -0.00477 -0.04969 -0.10907 -0.2935 0 0 0 0 0 -0.03358 0.0144 0 2.63794 0.16213 0 1.0402 -0.35624 0.48073 -2.65963
LEU_100 -5.73786 0.59291 4.51139 -0.52731 0.23653 0.15446 2.70155 -2.29667 -0 -0 -2.23986 0.10387 0 0 0 0 0 0.02299 0.07797 0.22249 0 -0.1242 0 0.18072 -0.29992 0.4713 -1.94965
ARG_101 -9.35418 0.59161 8.70539 -0.99421 0.3244 0.78975 3.25266 -3.78571 -0.03733 -0.14972 -1.79089 -0.04627 0 0 0 0 0 -0.01641 0.05729 2.07989 0 -0.28264 0 -1.2888 0.17035 0.55766 -1.21714
LYS_102 -6.80658 1.00791 5.99639 -0.49396 0.22432 0.25708 2.5345 -2.67148 -0 -0 -2.76294 0.37174 0 0 -0.77413 0 0 0.0257 0.04754 2.1361 0 0.09647 0 -1.5107 0.31255 0.69557 -1.3139
ARG_103 -6.66654 0.4757 7.55277 -0.99413 0.23651 0.65705 2.64081 -3.01804 -0.07217 -0.51545 -4.01643 0.48986 0 0 -0.51978 -1.35308 0 -0.00627 0.18985 2.39111 0 -0.08047 0 -1.2888 -0.24494 0.85103 -3.2914
HIS_104 -5.23329 0.43574 2.26535 -0.41141 0.00446 0.44659 0.86134 -1.64622 -0.0054 -0.01612 -0.29933 -0.32208 0 0 0 0 0 0.00284 1e-05 0 2.33238 -0.02305 0 -0.45461 -0.30739 0.98293 -1.38725
THR_105 -5.22063 0.23783 4.03255 -0.17749 0.08696 0.06539 2.72796 -2.25165 -0.02418 -0.19498 -2.92999 -0.33404 0 0 0 0 0 -0.05064 0.00019 0.10486 0 -0.02452 2.35681 -1.0874 -0.09864 0.65746 -2.12413
LEU_106 -7.76217 1.71172 1.94019 -0.54446 0.26161 0.1099 1.82873 -2.05461 -0.02573 -0.11099 -1.50089 0.4423 0 0 0 0 0 0.27125 1.01242 0.96618 0 -0.15375 0 0.18072 -0.19887 0.8521 -2.77436
GLN_107 -8.63095 0.65511 5.73863 -0.47088 0.08616 0.40188 1.92659 -2.97792 -0.01893 -0.18302 -1.79372 -0.52621 0 0 0 0 0 0.00533 0.14155 0 3.37241 0.19441 0 -0.18838 -0.34361 0.86523 -1.74631
TRP_108 -11.0269 1.29772 3.66936 -0.95236 0.06876 0.12039 2.26226 -2.99141 -0.02098 -0.13128 -0.46475 -0.4725 0 0 0 0 0 -0.00506 0.32641 0 3.23345 -0.11138 0 1.6906 -0.15727 0.5507 -3.11424
GLN_109 -5.16934 0.5624 4.82384 -0.35302 0.04461 0.18239 1.39752 -2.22269 -0.00857 -0.05124 -2.30739 -0.02213 0 0 0 -0.48062 0 -0.0963 0.0361 0 3.07896 0.09344 0 -0.18838 -0.07952 0.4486 -0.31136
ALA_110 -4.17741 0.44806 2.57756 -0.02246 0 0 1.89785 -1.77525 -0.02616 -0.15313 -0.39598 -0.411 0 0 0 0 0 0.17784 0 0 0 -0.47917 0 1.8394 0.19341 0.28268 -0.02377
ASN_111 -1.68694 0.07648 1.24357 -0.18557 0.01939 0.29134 0.20583 -0.69642 -0.00677 -0.03396 0.04102 -0.41315 0 0 0 0 0 -0.03254 0.01637 0 1.84073 -0.27718 0 -0.93687 -0.10672 0.23312 -0.40826
ASN_112 -2.95743 0.23468 2.15924 -0.36287 0.0632 0.72676 0.94913 -1.24642 -0 -0 -0.11609 -1.30788 0 0 0 0 0 -0.01697 0.04725 0 2.03132 -0.7096 0 -0.93687 -0.17738 0.28319 -1.33674
LYS_113 -7.50726 1.15449 4.59193 -0.33131 0.03975 0.20309 1.69458 -2.19491 -0.00857 -0.05124 0.326 0.03439 0 0 0 0 0 0.02896 0.02478 2.28272 0 -0.20855 0 -1.5107 0.41751 1.21993 0.20558
ASN_114 -5.10102 0.69806 4.00544 -0.3466 0.17581 0.68469 1.43659 -2.01081 -0.00788 -0.06734 -1.22704 -0.56466 0 0 0 0 0 0.29233 0.00087 0 1.55637 -0.20845 0 -0.93687 0.31447 1.4912 0.18516
ILE_115 -6.81954 0.99898 2.45246 -0.44855 0.26713 0.08842 1.60257 -1.99378 -0.00012 -0.00335 -1.24442 -0.01457 0 0 0 0 0 -0.05725 0.03152 0.32699 0 -0.70337 0 0.73287 -0.15052 0.80639 -4.12815
CYS_116 -4.15176 0.28198 2.93012 -0.05031 0 0.01296 1.48294 -1.42232 -0.01012 -0.06621 -1.49217 -0.4202 0 0 0 0 0 -0.00214 0.0037 0.24078 0 -0.09471 0 3.6196 -0.23012 0.46441 1.09642
ASP_117 -2.69997 0.16417 3.66379 -0.18982 0.0234 0.60485 1.50803 -1.49055 -0.01289 -0.06912 -2.92751 -1.19024 0 0 0 -1.52499 0 -0.066 0.03096 0 1.90359 -0.88343 0 -2.3716 0.16429 0.401 -4.96204
LYS_118 -3.10291 0.30325 3.89101 -0.39617 0.05293 0.20635 1.9473 -1.74735 -0 -0 -1.52376 -0.01467 0 0 0 0 0 -0.06057 0.01484 1.86102 0 -0.03244 0 -1.5107 0.65267 0.34483 0.88563
GLU_119 -2.06425 0.33751 2.09174 -0.22616 0.03453 0.36972 0.54485 -0.86392 -0 -0 0.28484 -0.51115 0 0 0 0 0 -0.06998 0.0036 0 2.69106 0.00356 0 -2.7348 0.38602 0.35918 0.63635
GLU_120 -2.36131 0.2735 3.32068 -0.4671 0.16169 1.04459 1.00938 -1.48352 -0 -0 -1.59028 -0.97725 0 0 0 -0.84849 0 0.06918 0.08145 0 3.03133 0.50493 0 -2.7348 0.36323 0.4566 -0.1462
ALA_121 -3.48897 0.64763 3.54103 -0.0238 0 0 2.32221 -1.87386 -0.01289 -0.06912 -2.01445 -0.29462 0 0 0 0 0 -0.02967 0 0 0 0.13238 0 1.8394 0.47647 0.30081 1.45256
CYS_122 -5.82256 0.8434 2.83812 -0.058 0.04678 0.02658 1.26617 -1.57912 -0.01012 -0.06621 -0.16999 -0.55663 0 0 0 0 0 0.05543 0.00463 0.21747 0 -0.21085 0 3.6196 0.19863 1.40911 2.05246
PRO_123 -5.27445 0.85092 2.63493 -0.1209 0.01319 0.08923 1.16865 -1.30582 -0.00148 -0.03698 -1.4063 0.22562 0 0 0 0 0 -0.11277 0.12368 0.11503 0 -0.90043 0 -2.4119 -0.17097 1.78356 -4.73719
PHE_124 -10.2062 2.03689 1.73984 -0.56313 0.061 0.31027 2.85547 -2.2659 -0 -0 -1.66889 0.05706 0 0 0 0 0 0.12231 0.15481 0 2.01883 -0.24632 0 1.0402 -0.45244 1.18025 -3.82593
CYS_125 -6.38062 0.33663 4.19268 -0.05425 0 0.03378 2.18039 -2.03669 -0.01996 -0.15329 -3.11359 -0.104 0 0 0 0 0 0.00925 0.00136 1.12123 0 0.10098 0 3.6196 -0.27097 0.86194 0.32449
ILE_126 -9.02621 1.14763 3.29573 -0.47497 0.51079 0.10133 1.63779 -2.65063 -0.00419 -0.0428 -1.28697 0.12232 0 0 0 0 0 0.05492 0.01736 0.48982 0 -0.76569 0 0.73287 -0.38229 0.43777 -6.08542
LEU_127 -7.47945 0.92321 2.85018 -0.51993 0.18126 0.10336 2.30098 -2.26661 -0.03017 -0.14052 -3.26774 0.29367 0 0 0 0 0 0.01989 0.00829 0.65453 0 -0.34692 0 0.18072 -0.35658 0.64505 -6.24678
LEU_128 -7.81065 1.88295 1.59446 -0.46652 0.21077 0.09289 1.28218 -1.78817 -0 -0 -0.16174 0.07403 0 0 -0.98129 0 0 -0.05119 0.01403 0.93909 0 -0.20375 0 0.18072 -0.10346 1.02384 -4.27182
GLY_129 -2.56086 0.17527 1.88599 -4e-05 0 0 0.85281 -1.13434 -0.026 -0.14338 -0.22939 -0.38705 0 0 -0.44363 0 0 0.04432 0 0 0 0.13143 0 0.83697 0.60006 0.85774 0.45989
ARG_130 -3.56896 0.36573 3.51772 -0.9675 0.19565 0.78602 0.95897 -1.58585 -0.0022 -0.00943 0.96512 -0.0849 0 0 -0.44363 0 0 0.34946 0.27762 2.23364 0 0.12496 0 -1.2888 2.67201 0.73885 5.23448
PHE_131 -8.91571 1.78412 2.28909 -0.60302 0.16221 0.32777 1.0496 -2.23636 -0.01302 -0.14693 0.1167 -0.49639 0 0 0 0 0 0.01902 0.28025 0 2.52296 -3e-05 0 1.0402 2.14219 1.34266 0.6653
ASP_132 -2.64799 0.24489 3.26216 -0.10565 0.00506 0.29436 1.01211 -1.56654 -0.01293 -0.1418 -1.1979 -0.33592 0 0 0 0 0 -0.03076 0.00699 0 1.88633 0.05862 0 -2.3716 -0.21246 1.22545 -0.62758
ASN_133 -6.25932 0.48604 5.67745 -0.33091 0.12094 0.59436 2.64252 -2.78261 -0 -0 -2.09455 -0.69485 0 0 -1.49121 -0.49389 0 -0.04775 0.05776 0 1.74361 -0.61421 0 -0.93687 -0.27663 0.86363 -3.83648
ALA_134 -2.77614 0.26931 1.59063 -0.02607 0.00148 0 1.31528 -1.20536 -0 -0 -0.04395 -0.42252 0 0 0 0 0 -0.06729 0 0 0 -0.16204 0 1.8394 -0.31943 0.69089 0.68419
GLY_135 -1.7092 0.30997 1.87773 -6e-05 0 0 0.80477 -0.91112 -0 -0 -0.76538 -0.35599 0 0 -0.7707 0 0 -0.11408 0 0 0 0.42999 0 0.83697 -0.28857 0.434 -0.22166
LYS_136 -4.56574 0.30155 5.3284 -0.3055 0.03578 0.14278 2.14917 -2.10109 -0 -0 -1.42278 -0.16913 0 0 0 -0.54297 0 0.03009 0.12699 2.15536 0 0.06007 0 -1.5107 0.01743 0.4932 0.22291
VAL_137 -2.11698 0.13776 1.21499 -0.31364 0.19548 0.07193 0.21375 -0.83217 -0 -1e-05 0.26158 -0.40353 0 0 0 0 0 -0.00272 0.00465 0.11178 0 0.08316 0 1.9342 0.01171 0.3569 0.92885
HIS_D_138 -2.29256 0.135 1.6669 -0.41484 0.02983 0.55946 0.39628 -0.91549 -0 -1e-05 0.17234 -0.27063 0 0 0 0 0 -0.05223 0.02615 0 1.53281 -0.4304 0 -0.45461 -0.0511 0.27375 -0.08936
GLU_139 -3.60813 0.25157 5.07545 -0.18451 0.02127 0.2268 1.41622 -1.88579 -0 -0 -2.1005 -0.46328 0 0 0 -1.03685 0 0.01457 0.17828 0 2.97711 0.06872 0 -2.7348 -0.09221 0.44027 -1.43582
ARG_140 -3.01683 0.25455 3.5419 -0.76566 0.08461 0.51664 0.99512 -1.35923 -0 -0 -1.09462 0.32535 0 0 0 -0.8 0 -0.06192 0.03003 1.49042 0 -0.16809 0 -1.2888 -0.2754 0.50106 -1.09087
ASN_141 -3.00765 0.18316 3.26411 -0.18988 0.03928 0.31757 0.88072 -1.52588 -0.01404 -0.14964 -0.79617 -0.96934 0 0 -0.72051 0 0 -0.09812 0.01904 0 2.13303 -0.98574 0 -0.93687 -0.7432 0.36705 -2.9331
LYS_142 -3.66845 0.34496 4.07005 -0.31141 0.03556 0.16393 1.29524 -1.63772 -0.00017 -0.00252 -0.25497 -0.22955 0 0 0 0 0 -0.06152 0.02512 2.42369 0 0.39653 0 -1.5107 -0.35085 0.16136 0.88857
ASP_143 -6.17648 1.10028 7.6188 -0.18538 0.0906 0.64636 4.45858 -3.19335 -0.02314 -0.23872 -4.91018 -2.00048 0 0 -1.39349 0 0 0.05695 0.07057 0 4.07075 -0.01224 0 -2.3716 -0.11154 0.77644 -1.72728
TYR_144 -5.34877 0.63872 4.7862 -1.05943 0.13099 0.54035 1.51612 -2.26241 -0.00371 -0.03547 -0.96029 -0.28591 0 0 -0.4122 0 0 -0.05707 0.02557 0 2.14177 0.05766 0.00018 1.2797 -0.10051 0.86235 1.45385
ASP_145 -4.1019 0.29295 5.27161 -0.11511 0.0106 0.35491 2.15097 -2.36688 -0.00017 -0.00252 -3.79927 -0.29668 0 0 -0.24192 -0.8 0 -0.04529 0.00246 0 2.11615 -0.15629 0 -2.3716 -0.11493 0.36876 -3.84414
ILE_146 -6.07636 0.53403 4.44426 -0.60757 0.38276 0.11523 2.63322 -2.48087 -0 -0 -2.23256 0.38206 0 0 0 0 0 0.00664 0.02209 0.87243 0 -0.58122 0 0.73287 -0.53746 0.6055 -1.78494
HIS_D_147 -7.04908 0.59362 4.85504 -0.34377 0.01133 0.42237 1.87009 -2.77722 -0 -0 -0.29513 -0.37849 0 0 -0.24192 0 0 0.22182 0.01539 0 2.30802 -0.25865 0 -0.45461 -0.15825 0.79149 -0.86793
PHE_148 -8.5838 1.35093 1.65389 -0.55193 0.09523 0.22991 2.34217 -1.98684 -0.0135 -0.07154 -1.08403 -0.22871 0 0 0 0 0 0.00493 0.9272 0 2.05904 -0.18459 0 1.0402 -0.08659 0.73642 -2.35162
SER_149 -2.95757 0.21577 2.68443 -0.02969 2e-05 0.04792 1.07322 -1.25088 -0 -0 0.51358 -1.07199 0 0 0 0 0 -0.09667 0.01261 0.17311 0 -0.12834 0.60688 -0.77834 -0.57351 0.50638 -1.05307
ASN_150 -4.01308 0.48492 3.56087 -0.20115 0.05422 0.33616 1.77698 -1.74643 -0 -0 -0.58204 -0.43023 0 0 0 -1.0504 0 -0.0076 0.03807 0 2.00629 -0.49131 0 -0.93687 -0.7636 0.4905 -1.47471
PHE_151 -8.80465 1.22951 1.87987 -0.5947 0.19318 0.32876 1.64009 -2.20015 -0.01861 -0.14149 -1.71087 -0.00304 0 0 0 0 0 -0.03434 0.01925 0 2.38538 -0.30282 0 1.0402 -0.14085 0.64387 -4.59138
ASP_152 -2.69772 0.10708 3.12233 -0.23831 0.03085 0.78381 1.48973 -1.53095 -0.01 -0.09119 -1.97589 -0.71666 0 0 -0.60379 0 0 0.15825 0.07252 0 2.11219 -0.72349 0 -2.3716 0.15591 0.54675 -2.38017
LEU_153 -6.64275 1.05007 2.28872 -0.48853 0.1549 0.08071 1.50899 -1.82519 -0.00495 -0.02265 -0.68737 0.34546 0 0 0 0 0 0.00517 0.05029 1.00563 0 -0.18191 0 0.18072 -0.37029 0.5487 -3.00429
ASP_154 -3.93764 0.62025 5.15621 -0.22917 0.09314 0.7922 1.73257 -2.27472 -0 -0 -1.67052 -1.2405 0 0 0 -0.44944 0 -0.0573 0.04954 0 1.76865 -0.71152 0 -2.3716 -0.16438 0.43372 -2.46053
HIS_D_155 -2.83734 0.44859 4.36555 -0.33256 0.0036 0.36689 1.32225 -1.74256 -0 -0 -2.0326 -0.47224 0 0 0 -1.05233 0 -0.19766 0.03761 0 2.56891 0.25109 0 -0.45461 5.58239 0.40939 6.23438
ASP_156 -3.69158 0.39509 6.14556 -0.21227 0.16654 0.68052 3.04498 -2.45501 -0 -0 -3.52702 -1.83041 0 0 -0.58687 -0.74315 0 -0.02917 0.04341 0 2.10667 -0.70914 0 -2.3716 5.7722 0.51175 2.71049
LEU_157 -5.99255 0.81512 2.8368 -0.49917 0.18651 0.1398 2.23668 -1.88699 -0.00761 -0.02605 -1.53458 0.17735 0 0 0 0 0 -0.12577 0.34963 0.28578 0 -0.0345 0 0.18072 0.21995 0.43728 -2.2416
ARG_158 -7.2018 0.72125 9.76845 -0.61894 0.0962 0.36967 5.51359 -3.99276 -0 -0 -9.0075 0.23693 0 0 -0.58687 -3.11663 0 -0.12398 0.03789 2.13654 0 -0.16134 0 -1.2888 -0.26033 0.85861 -6.61982
LEU_159 -5.5413 0.59555 3.4067 -0.50671 0.22949 0.14319 2.28272 -2.33488 -0 -0 -1.94796 0.18097 0 0 0 0 0 -0.10874 0.0567 0.30561 0 -0.10154 0 0.18072 -0.27924 1.02748 -2.41123
VAL_160 -6.94199 1.36372 2.09008 -0.31548 0.32173 0.07113 2.29114 -2.3121 -0 -0 -1.21841 -0.14555 0 0 0 0 0 -0.04097 0.00313 0.12437 0 -0.32366 0 1.9342 -0.13865 0.73227 -2.50502
ASP_161 -6.37113 0.30701 7.43975 -0.17897 0.00155 0.59044 3.17541 -3.40964 -0.03345 -0.17733 -4.03134 -0.17304 0 0 0 -0.48062 0 0.09422 0.17069 0 3.53073 -0.03396 0 -2.3716 -0.15566 0.56923 -1.53771
ILE_162 -6.80311 0.57135 5.52184 -0.48838 0.32288 0.09574 2.41952 -3.01758 -0.00191 -0.01361 -1.79552 0.09391 0 0 0 0 0 -0.05623 0.05942 0.50141 0 -0.45202 0 0.73287 -0.06708 0.45013 -1.92635
ALA_163 -5.78542 0.59254 3.58559 -0.0216 0 0 2.70437 -2.70108 -0 -0 -2.46608 -0.34909 0 0 0 0 0 0.06325 0 0 0 -0.22613 0 1.8394 -0.07328 0.43566 -2.40187
SER_164 -6.69339 0.58239 6.00461 -0.02222 0 0.02039 2.98644 -3.11704 -0.01016 -0.14085 -1.352 -0.31974 0 0 0 0 0 0.04932 0.01796 0.49883 0 0.31844 0.79429 -0.77834 -0.05483 0.38069 -0.83521
GLY_165 -3.44942 0.15002 4.30963 -4e-05 0 0 1.50592 -2.15836 -0 -0 -1.17992 -0.40545 0 0 0 0 0 -0.01806 0 0 0 0.48894 0 0.83697 0.20908 0.30396 0.59326
ARG_166 -5.7554 0.33254 4.03427 -0.43898 0.05045 0.21791 1.53254 -2.24522 -0 -0 -0.89959 0.27323 0 0 0 0 0 0.06138 0.08915 2.02463 0 -0.12462 0 -1.2888 0.07652 0.26756 -1.79244
ILE_167 -6.78877 0.86152 1.98312 -0.51116 0.35831 0.10605 2.16983 -2.03929 -0.00191 -0.01361 -1.10796 -0.02634 0 0 0 0 0 -0.0654 0.04798 0.48545 0 -0.46379 0 0.73287 -0.03356 0.48635 -3.8203
LEU_168 -5.82473 0.46131 2.51889 -0.59278 0.18619 0.18418 1.67436 -1.94134 -0.01221 -0.0891 -1.35889 0.1709 0 0 0 0 0 -0.06023 0.14401 0.79552 0 -0.07295 0 0.18072 0.34311 0.66394 -2.62912
ASN_169 -3.99853 0.25914 5.08826 -0.15964 0.00658 0.21124 2.31656 -2.32949 -0.00413 -0.04717 -2.46245 -0.6465 0 0 -1.75203 0 0 0.10812 0.01703 0 2.25939 -0.05711 0 -0.93687 0.48609 0.53784 -1.10368
ARG_170 -4.73097 0.421 4.01108 -0.58861 0.22382 0.43376 1.25691 -2.07177 -0 -0 -1.23347 -0.08694 0 0 -1.46036 0 0 0.03191 0.09531 2.44631 0 -0.10976 0 -1.2888 0.77776 0.43163 -1.44119
VAL_171 -6.07231 0.79661 3.76934 -0.29776 0.34628 0.0776 1.77576 -2.36747 -0.01153 -0.07976 -0.13175 -0.81106 0 0 0 0 0 0.26597 0.00039 0.19822 0 -0.14082 0 1.9342 0.91262 0.50822 0.67276
ASP_172 -8.06058 0.87167 10.4086 -0.22232 0.05954 0.69863 4.70902 -4.49854 -0.03649 -0.11041 -5.87975 -1.03029 0 0 -1.15827 -0.6317 0 -0.03081 0.1528 0 2.72694 -0.59431 0 -2.3716 0.21987 0.60825 -4.16975
PHE_173 -10.0696 1.31326 4.30042 -0.75323 0.13452 0.28845 1.86554 -2.66451 -0.00373 -0.04414 -0.02675 -0.41793 0 0 0 0 0 -0.10964 0.19477 0 2.83943 0.29297 0 1.0402 -0.11819 1.19226 -0.74592
ASP_174 -5.10356 0.43461 6.57286 -0.09309 0.00029 0.2799 2.99748 -2.8813 -0.00055 -0.00897 -5.30624 -0.29303 0 0 -0.65753 -1.48595 0 -0.0112 0.00768 0 1.93391 -0.14563 0 -2.3716 0.00773 1.35788 -4.76631
THR_175 -3.68359 0.20138 4.46846 -0.12395 0.10463 0.07254 1.62711 -1.8405 -0.00055 -0.00897 -0.58968 -1.2835 0 0 -1.31342 0 0 -0.02879 0.11694 0.2033 0 -0.67065 2.35889 -1.0874 -0.01344 1.24686 -0.24432
GLY_176 -2.40982 0.12927 2.72352 -5e-05 0 0 1.4832 -1.30427 -0 -0 -0.13485 -0.39094 0 0 0 0 0 -0.11691 0 0 0 -1.39134 0 0.83697 -0.54789 0.98152 -0.14159
LYS_177 -3.22544 0.15121 3.50661 -0.34389 0.08803 0.21504 1.22548 -1.44517 -0 -0 -1.37507 -0.23483 0 0 -1.30209 0 0 0.02381 0.01867 1.77354 0 0.07082 0 -1.5107 -0.6026 0.60236 -2.36424
ALA_178 -4.31136 0.33189 4.40837 -0.01602 0 0 1.88092 -2.25148 -0.03649 -0.11041 -0.33287 -0.34789 0 0 0 0 0 0.03028 0 0 0 -0.22418 0 1.8394 0.14607 0.48745 1.49369
LYS_179 -4.53042 0.22601 3.12095 -0.34383 0.03407 0.17621 0.85845 -1.58268 -0 -0 -0.03458 0.60122 0 0 0 0 0 -0.00703 0.03594 2.42508 0 0.18494 0 -1.5107 0.09336 0.20645 -0.04655
ASP_180 -7.3147 0.93021 8.62456 -0.146 0.02329 0.50945 4.04404 -3.99507 -0.04934 -0.29412 -4.98298 -2.34008 0 0 -1.32031 0 0 0.12815 0.06345 0 3.80719 0.06321 0 -2.3716 0.26096 0.49627 -3.86345
TYR_181 -8.31477 1.18911 2.9854 -0.83305 0.03484 0.27528 2.61944 -2.35265 -0.00413 -0.04717 -2.82215 -0.30161 0 0 -0.53923 -0.76445 0 0.23039 0.19554 0 1.83322 -0.37431 0.07327 1.2797 0.40168 0.75472 -4.48092
PHE_182 -6.63223 0.49671 2.72588 -0.69664 0.07504 0.4056 1.59007 -1.90849 -0.01133 -0.12745 -0.49111 0.04504 0 0 0 0 0 -0.07085 0.22432 0 2.15076 0.10991 0 1.0402 -0.17014 0.67183 -0.57286
ARG_183 -8.11816 0.9551 8.84601 -1.42503 0.60655 1.20185 3.30884 -3.60874 -0.00657 -0.066 -3.69718 -0.69227 0 0 0 -1.37475 0 -0.02681 0.06219 4.48037 0 -0.13561 0 -1.2888 -0.42109 0.7495 -0.65061
THR_184 -5.46142 0.71142 3.2155 -0.13175 0.08949 0.07646 1.96604 -2.12452 -0.04846 -0.278 -1.52429 -1.01377 0 0 0 0 0 -0.05456 0.04989 0.03882 0 -0.14565 2.25449 -1.0874 -0.47933 0.62301 -3.32402
TRP_185 -8.23912 0.53621 3.28261 -0.69235 0.13401 0.37896 1.77805 -2.40374 -0 -0 -0.51977 -0.19473 0 0 0 0 0 -0.01226 0.02216 0 3.00295 0.0316 0 1.6906 -0.0485 0.36059 -0.89271
GLU_186 -4.72024 0.40298 5.94918 -0.44223 0.10079 0.88166 2.11897 -2.24513 -0.0042 -0.02731 -2.76856 -0.36919 0 0 0 -1.08333 0 -0.00509 0.08484 0 3.10773 -0.08636 0 -2.7348 0.37698 0.42788 -1.03542
ALA_187 -3.72835 0.51307 2.52668 -0.02215 0 0 1.95945 -1.65528 -0.00373 -0.01106 -1.44176 -0.39291 0 0 0 0 0 -0.00882 0 0 0 -0.21736 0 1.8394 0.37107 0.81801 0.54625
ASP_188 -3.21963 0.16652 2.68997 -0.20254 0.05256 0.63794 0.95203 -1.50507 -0.03319 -0.13917 -0.36606 -1.32324 0 0 0 0 0 -0.0765 0.00198 0 2.1475 -0.5313 0 -2.3716 0.04348 0.87596 -2.20036
TYR_189 -11.3257 1.49637 4.13833 -0.68149 0.07108 0.35733 3.79432 -3.33866 -0.01309 -0.12437 -3.55983 -0.12966 0 0 0 0 0 0.00369 0.00187 0 2.09076 -0.02242 0.01364 1.2797 -0.20812 1.09294 -5.06326
GLU_190 -4.9035 0.43927 3.95205 -0.21593 0.04074 0.3062 1.45974 -1.72776 -0.02535 -0.10211 -0.43228 -0.42829 0 0 0 0 0 0.04179 0.0206 0 3.22044 -0.04588 0 -2.7348 -0.24501 1.20455 -0.17552
THR_191 -2.6347 0.25858 1.69168 -0.12571 0.0864 0.07351 0.18201 -1.00133 -0 -0 0.6407 -1.36154 0 0 0 0 0 -0.06202 0.00485 0.02147 0 -0.24335 2.26789 -1.0874 -0.44009 0.65037 -1.07868
TYR_192 -5.20664 0.67774 2.64955 -0.58371 0.08257 0.2799 1.4526 -1.66242 -0.01459 -0.14165 0.22163 -0.14459 0 0 0 -0.23043 0 -0.00036 0.00621 0 2.87061 0.08842 0.208 1.2797 -0.33583 0.62848 2.12521
GLY_193 -2.76301 0.1565 3.8232 -5e-05 0 0 2.18705 -1.80004 -0.01697 -0.15936 -2.69936 -0.42234 0 0 -0.85035 0 0 -0.0498 0 0 0 -1.17021 0 0.83697 -0.33184 0.56497 -2.69465
THR_194 -5.57046 0.43422 4.01259 -0.20426 0.10222 0.07468 2.34313 -2.27985 -0.02524 -0.11218 -2.00193 -0.92841 0 0 0 0 0 0.00175 0.00887 1.05669 0 -0.62751 2.29728 -1.0874 -0.16436 0.44701 -2.22317
TYR_195 -8.15727 0.56848 3.58642 -0.59922 0.03833 0.31263 1.46366 -2.42731 -0.03656 -0.21628 -2.62246 -0.19557 0 0 0 -0.80709 0 0.29296 0.00145 0 1.86812 -0.18955 0.00231 1.2797 -0.00605 0.70176 -5.14153
THR_196 -5.73516 0.35427 3.47806 -0.1602 0.04857 0.05843 2.91578 -2.18456 -0.02676 -0.18843 -3.21482 -0.28867 0 0 0 0 0 0.02237 0.00019 0.07869 0 0.10826 2.34656 -1.0874 -0.05351 0.94773 -2.58059
GLY_197 -3.30701 0.34675 2.19151 -0.00027 0 0 1.45174 -1.39753 -0.0113 -0.11773 -0.3935 -0.1953 0 0 0 0 0 -0.10273 0 0 0 -0.21652 0 0.83697 0.0836 0.75953 -0.07178
ARG_198 -7.88647 0.5651 7.92752 -0.62441 0.09802 0.34282 2.71429 -3.16485 -0.01974 -0.15274 -4.63874 0.50966 0 0 0 -1.18318 0 -0.03078 0.11683 2.73467 0 -0.04692 0 -1.2888 -0.07928 0.57439 -3.53261
ILE_199 -5.60021 0.62208 1.5238 -0.57414 0.60775 0.14893 1.50968 -1.62991 -0.01332 -0.1306 -0.69345 0.20898 0 0 -0.56763 0 0 -0.08467 0.21431 3.13187 0 -0.52851 0 0.73287 -0.40363 0.61933 -0.90649
THR_200 -4.56838 0.39984 0.57445 -0.1745 0.08145 0.06522 0.74034 -1.22084 -0.00013 -0.00033 0.45477 -0.27457 0 0 0 0 0 -0.03414 0.0027 0.1474 0 -0.14051 2.30917 -1.0874 -0.25211 0.40714 -2.57043
LEU_201 -4.84743 0.9404 0.81327 -0.77417 0.37746 0.25432 0.49059 -1.16209 -0.01401 -0.04948 0.64895 0.32762 0 0 0 0 0 -0.03111 0.22507 2.5094 0 -0.01286 0 0.18072 0.21905 0.74564 0.84134
ARG_202 -8.17956 0.4739 6.83363 -0.57753 0.07894 0.23752 3.83115 -3.3738 -0 -0 -3.67676 0.51114 0 0 -0.53252 -1.06595 0 -0.04124 0.18832 2.26105 0 0.06901 0 -1.2888 0.1657 1.10739 -2.97842
ASN_203 -8.15272 1.19001 6.08872 -0.42764 0.05283 0.84895 3.82587 -3.45137 -0.00709 -0.02205 -2.09222 -0.08279 0 0 0 -1.24357 0 -0.09074 0.0267 0 2.8075 0.16547 0 -0.93687 -0.00898 0.81946 -0.69052
GLU_204 -5.35579 0.28544 6.74553 -0.20691 0.02963 0.29119 3.16628 -2.79673 -0.00373 -0.04414 -4.03986 -0.54787 0 0 0 -1.48769 0 -0.07347 0.08121 0 4.38328 -0.33636 0 -2.7348 -0.34977 0.46018 -2.53436
HIS_D_205 -8.94405 0.90536 7.78458 -0.43303 0.2429 0.48262 3.86798 -3.93336 -0 -0 -2.34366 -0.5962 0 0 0 -0.64305 0 0.05467 0.24255 0 2.80689 -0.07475 0 -0.45461 -0.32453 0.6395 -0.72019
ALA_206 -5.62779 0.97647 2.85613 -0.02383 0 0 1.97732 -2.46509 -0.00021 -0.00213 -0.65796 -0.39813 0 0 0 0 0 0.04406 0 0 0 -0.35084 0 1.8394 -0.32474 0.85484 -1.3025
LYS_207 -4.61795 0.36761 6.30872 -0.4527 0.06088 0.28564 2.46873 -2.77214 -0.0399 -0.14151 -2.60784 -0.2423 0 0 0 -0.48629 0 -0.03437 0.50814 2.54667 0 -0.1565 0 -1.5107 -0.40947 0.71439 -0.21089
LYS_208 -4.35846 0.30958 3.61631 -0.63847 0.17676 0.41605 1.74637 -1.70132 -0.00935 -0.06498 -0.57578 -0.05266 0 0 0 0 0 0.59678 0.35828 2.89905 0 -0.01927 0 -1.5107 -0.18057 0.65646 1.66407
LEU_209 -8.3226 1.4834 3.82752 -0.42877 0.1933 0.08722 2.09086 -2.62035 -0 -0 -0.4308 0.21723 0 0 0 0 0 1.65005 0.00846 0.62071 0 0.12876 0 0.18072 0.99757 2.52101 2.20429
LEU_210 -7.18881 1.6099 2.37232 -0.66228 0.35902 0.21953 1.53774 -2.0622 -0.0018 -0.00348 1.25689 0.16542 0 0 0 0 0 0.08272 0.0541 0.68226 0 -0.20226 0 0.18072 1.33336 3.72443 3.45759
LEU_211 -4.66876 0.54488 2.92018 -0.48481 0.26125 0.11909 1.57023 -1.83116 -0.00021 -0.00213 -0.74352 0.12296 0 0 0 0 0 -0.02674 0.07963 0.402 0 -0.06659 0 0.18072 0.45244 1.71174 0.5412
ALA_212 -3.06819 0.16571 3.48955 -0.0216 0 0 2.00197 -1.87768 -0.0018 -0.00348 -0.8515 -0.34914 0 0 0 0 0 0.21058 0 0 0 -0.33867 0 1.8394 -0.00275 0.39545 1.58785
SER_213 -4.76976 0.59135 4.31941 -0.02544 0.00062 0.02535 1.90644 -2.28973 -0.00935 -0.06498 -0.87807 -0.32081 0 0 0 0 0 -0.02545 0.02781 1.03463 0 0.0447 0.60045 -0.77834 -0.54927 0.34845 -0.81198
LEU_214 -8.52878 1.06371 4.19518 -0.52758 0.23886 0.11622 3.34316 -3.08748 -0 -0 -1.53389 -0.01696 0 0 0 0 0 0.26957 0.01884 3.08609 0 -0.28488 0 0.18072 -0.40771 0.68354 -1.1914
GLY_215 -4.28417 0.75153 5.48477 -6e-05 0 0 3.15218 -2.69921 -0.01926 -0.09936 -1.54151 -0.43963 0 0 0 0 0 -0.08616 0 0 0 0.11347 0 0.83697 0.51466 0.91898 2.60323
PHE_216 -7.8516 0.97882 5.5635 -0.66155 0.15993 0.30399 3.09387 -3.22504 -0 -0 -2.85457 -0.022 0 0 0 0 0 0.0377 0.01116 0 2.80873 0.04902 0 1.0402 0.52204 0.94763 0.90184
VAL_217 -6.88091 1.1157 3.68701 -0.29486 0.19736 0.06785 2.68497 -2.67041 -0 -0 -1.65531 -0.05792 0 0 0 0 0 0.03743 0.01311 0.18327 0 -0.09704 0 1.9342 -0.04453 0.91184 -0.86826
ASP_218 -5.59417 0.50726 7.10695 -0.11645 0.0344 0.36617 3.49286 -3.21433 -0 -0 -5.10547 -0.12027 0 0 0 -1.48653 0 0.03715 0.00017 0 2.19813 -0.28014 0 -2.3716 -0.32686 0.97236 -3.90038
LYS_219 -4.72337 0.68464 6.23317 -0.65957 0.13943 0.40344 3.12684 -2.76883 -0.0041 -0.04205 -4.28481 -0.00796 0 0 -0.45988 -0.66622 0 -0.06205 0.07279 1.85063 0 0.04179 0 -1.5107 -0.09843 1.42615 -1.30909
LEU_220 -6.64322 0.6592 3.05129 -0.45286 0.12375 0.11249 2.15358 -2.07417 -0.01926 -0.09936 -1.97249 0.17202 0 0 -0.48584 0 0 0.18862 0.27642 0.32962 0 -0.25175 0 0.18072 0.12725 1.01733 -3.60663
CYS_221 -6.09611 0.59217 2.85826 -0.04102 0.00015 0.01748 0.52952 -1.59434 -0 -0 0.76625 -0.34302 0 0 0 0 0 -0.01997 0.0008 0.3701 0 0.18666 0 3.6196 0.03448 0.36185 1.24286
GLY_222 -1.55433 0.1553 2.03895 -5e-05 0 0 0.73639 -0.96593 -0.02081 -0.14408 -0.63646 -0.39007 0 0 0 0 0 -0.06536 0 0 0 0.70017 0 0.83697 0.3897 0.24904 1.32945
ALA_223 -3.50311 0.26704 2.94297 -0.03045 0.01086 0 1.19624 -1.79656 -0 -0 -0.34662 -0.49955 0 0 -0.29548 0 0 0.019 0 0 0 -0.07808 0 1.8394 0.38126 0.19097 0.29787
LEU_224 -6.12416 0.46571 3.97283 -0.47875 0.15919 0.10875 1.92219 -2.21097 -0.01862 -0.14143 -0.7563 0.1623 0 0 0 0 0 0.10461 0.32383 0.30342 0 -0.27679 0 0.18072 0.08642 0.37683 -1.84022
CYS_225 -2.97084 0.26054 1.76901 -0.11033 0.00701 0.07154 0.32419 -0.95956 -0.02081 -0.14408 -0.95428 -0.58583 0 0 0 0 0 0.02071 0.00554 0.29436 0 -0.06163 0 3.6196 -0.14974 0.43127 0.84669
ARG_226 -5.42232 0.6229 5.8807 -0.86018 0.29237 0.63998 1.79915 -2.18417 -0.07633 -0.34439 -2.86354 0.7464 0 0 0 -1.61827 0 1.30295 0.31693 3.28383 0 -0.09343 0 -1.2888 -0.1885 1.20309 1.14836
ILE_227 -2.19375 0.11004 1.72208 -0.48346 0.28713 0.12284 0.48055 -0.95306 -0 -0 0.37539 -0.32917 0 0 0 0 0 0.04826 0.01197 0.24862 0 -0.38579 0 0.73287 -0.08879 1.66861 1.37432
GLU_228 -3.43914 0.56139 3.40042 -0.40689 0.04681 0.57723 0.76361 -1.43322 -0 -0 -1.47206 -0.82522 0 0 0 -0.83639 0 0.24329 0.10223 0 4.00718 -0.0629 0 -2.7348 -0.2586 1.34978 -0.41729
VAL_229 -3.72542 0.56957 2.02916 -0.39103 0.46377 0.101 0.63258 -1.24601 -0 -0 0.01761 -0.04126 0 0 0 0 0 -0.05289 0.03121 0.90681 0 -0.75887 0 1.9342 -0.47921 1.0808 1.07203
ILE_230 -6.32818 0.88904 3.19839 -0.6703 0.53872 0.15629 1.26939 -2.10803 -0 -0 -0.27567 0.0532 0 0 0 0 0 0.04033 0.05866 0.90442 0 0.07503 0 0.73287 -0.01107 0.66086 -0.81604
LYS_231 -2.21351 0.12447 1.85755 -0.31395 0.03624 0.15404 0.75127 -0.96998 -0 -0 -0.00991 -0.05142 0 0 0 0 0 -0.07278 0.00274 1.88896 0 -0.02675 0 -1.5107 -0.15761 0.43506 -0.0763
SER_232 -2.16942 0.57201 2.33424 -0.04298 0.02059 0.06101 1.31375 -1.15949 -0 -0 -1.24418 -0.67289 0 0 -0.54188 0 0 0.37531 0.00283 0.26382 0 -0.30908 2.03795 -0.77834 -0.69708 0.666 0.03218
GLU_233 -4.3025 0.53487 5.37727 -0.43464 0.13374 0.66547 2.72496 -2.39125 -0.02872 -0.23589 -3.6441 -1.00446 0 0 -0.54188 -0.9447 0 0.40176 0.14056 0 3.85476 1.35601 0 -2.7348 5.16373 1.08232 5.17251
ASP_234 -5.61168 0.80007 7.77712 -0.22306 0.05314 0.73229 1.82482 -3.03653 -0.02827 -0.21564 -2.57295 -1.09107 0 0 0 -0.58189 0 0.23618 0.28365 0 2.66081 -0.54424 0 -2.3716 5.50707 0.84334 4.44156
HIS_235 -6.4037 0.86595 4.15524 -0.79353 0.00676 1.11877 1.58975 -2.27202 -0.00415 -0.01182 -0.30141 0.19049 0 0 0 -1.10952 0 0.03022 0.43407 0 2.99321 -0.39033 0 -0.45461 -0.0594 1.52284 1.10683
ASN_236 -7.39157 1.02516 5.44174 -0.45591 0.09276 0.91913 2.74301 -2.91169 -0.00013 -0.00225 -2.17527 -0.06809 0 0 -0.29548 0 0 -0.18916 0.00151 0 3.01313 0.38127 0 -0.93687 0.27507 2.43058 1.89695
ASP_237 -7.63428 1.32596 11.887 -0.22155 0.00031 0.71773 4.5936 -4.91317 -0.04066 -0.26974 -7.6689 -0.14863 0 0 0 -0.95568 0 0.002 0.27525 0 3.05894 0.08316 0 -2.3716 1.39819 1.86004 0.97803
GLU_238 -5.98429 0.58866 6.59443 -0.75359 0.09309 1.47427 2.83663 -2.909 -0.02033 -0.09487 -1.07205 -0.37846 0 0 0 0 0 -0.03093 0.16289 0 4.34714 -0.21671 0 -2.7348 0.90238 0.84968 3.65414
LEU_239 -8.16775 1.33481 4.22763 -0.70383 0.16428 0.32104 2.62906 -3.00238 -0 -0 -2.20254 0.01496 0 0 0 0 0 0.09434 0.09722 1.41415 0 -0.28277 0 0.18072 -0.28479 0.61404 -3.55181
ARG_240 -9.29933 0.58862 9.72724 -0.90622 0.20001 0.66832 5.15516 -4.56623 -0.00076 -0.00268 -5.0955 0.10902 0 0 -1.2152 -0.72207 0 0.12155 0.25889 2.76842 0 -0.05133 0 -1.2888 -0.26193 0.84361 -2.9692
LYS_241 -6.86611 0.57623 9.17118 -0.33076 0.03043 0.14433 4.26873 -3.7691 -0.04233 -0.12942 -6.90994 0.24206 0 0 0 -0.75568 0 0.14351 0.17976 2.34986 0 0.02357 0 -1.5107 -0.32247 0.81783 -2.68904
GLN_242 -9.86355 1.04522 8.43346 -0.43248 0.20974 0.30915 3.65979 -4.28098 -0.03216 -0.15576 -2.37761 -0.68255 0 0 0 0 0 -0.01344 0.2389 0 3.15612 0.12591 0 -0.18838 -0.07821 0.64742 -0.27942
ALA_243 -5.2877 0.74422 3.76541 -0.02044 0 0 2.53699 -2.57261 -0.01257 -0.05742 -2.40946 -0.34793 0 0 0 0 0 -0.02631 0 0 0 -0.1228 0 1.8394 0.00651 0.45267 -1.51204
GLU_244 -6.80544 0.61729 9.0185 -0.36287 0.08297 0.4363 3.88101 -4.0046 -0.00865 -0.10459 -5.44449 -0.68153 0 0 -0.51332 0 0 -0.01564 0.03129 0 3.50172 -0.05846 0 -2.7348 -0.06085 0.41575 -2.8104
VAL_245 -7.8952 0.87457 3.25652 -0.32462 0.27542 0.07449 2.85515 -2.82056 -5e-05 -0.0002 -2.57434 -0.13315 0 0 0 0 0 -0.03411 0.04089 0.04861 0 -0.36692 0 1.9342 0.0181 0.58438 -4.18682
ILE_246 -8.52792 0.87886 4.33604 -0.66704 0.55122 0.14391 2.87429 -2.82897 -0.01538 -0.09365 -2.37963 0.23463 0 0 0 0 0 0.01282 0.13676 0.60651 0 -0.49004 0 0.73287 0.02396 0.87545 -3.5953
VAL_247 -5.96917 0.36548 3.55619 -0.30206 0.19388 0.06723 2.15532 -2.36207 -0.023 -0.09486 -2.04637 -0.03004 0 0 0 0 0 -0.06865 0.00736 0.02427 0 -0.36631 0 1.9342 0.07329 0.74018 -2.14512
GLU_248 -6.90518 0.55189 7.09871 -0.47733 0.06886 0.94362 3.51495 -3.33288 -0.02452 -0.1656 -3.96253 -0.41494 0 0 0 -0.83273 0 -0.03718 0.02611 0 3.19514 -0.28401 0 -2.7348 -0.09997 0.70383 -3.16859
ALA_249 -6.51809 1.61989 4.02053 -0.02228 0 0 3.2464 -3.06167 -0.01803 -0.08501 -3.12008 -0.37739 0 0 0 0 0 -0.03605 0 0 0 -0.11386 0 1.8394 -0.25753 0.6629 -2.22086
PHE_250 -7.21931 0.64315 5.68195 -0.81713 0.03819 0.23267 2.67451 -2.99565 -5e-05 -0.0002 -2.37964 -0.05668 0 0 0 0 0 0.01483 0.10994 0 1.77842 -0.41415 0 1.0402 -0.0629 0.36983 -1.36201
LYS_251 -4.16946 0.10543 4.31346 -0.42452 0.041 0.23783 1.22526 -1.90762 -0.02348 -0.16579 -0.65239 0.13774 0 0 0 0 0 -0.03687 0.02019 2.3952 0 0.01068 0 -1.5107 -0.0992 0.47181 -0.03142
GLN_252 -4.31735 0.20199 4.58428 -0.26387 0.02925 0.20423 1.94001 -2.13899 -0 -0 -1.91274 -0.50216 0 0 0 -0.83273 0 -0.03018 0.01777 0 3.16697 -0.12551 0 -0.18838 -0.19791 0.57093 0.2056
ASN_253 -5.73464 0.42296 5.38697 -0.22873 0.03009 0.30871 2.36851 -2.65518 -0.00246 -0.02827 -2.01667 -0.2611 0 0 0 0 0 0.1374 0.08713 0 3.27776 0.30377 0 -0.93687 0.1602 0.48315 1.10272
ASP_254 -3.35464 0.45455 5.72943 -0.21624 0.04603 0.71294 2.92725 -2.28384 -0.01795 -0.08474 -4.67649 -0.674 0 0 -0.56234 0 0 0.31371 0.04915 0 2.10359 -0.5651 0 -2.3716 1.08858 1.1685 -0.21322
LYS_255 -5.41247 0.66034 6.58477 -0.50387 0.09779 0.42735 2.9616 -2.72427 -0 -0 -4.0451 0.27158 0 0 0 0 0 0.0013 0.11388 2.09691 0 0.4765 0 -1.5107 1.88232 1.57438 2.9523
LEU_256 -7.37937 0.99974 3.8232 -0.70303 0.2156 0.31366 2.50683 -2.39895 -0 -0 -1.00628 0.02035 0 0 0 0 0 -0.07224 0.01444 0.96329 0 -0.16865 0 0.18072 0.98272 1.08421 -0.62374
GLU_257 -5.30325 0.39814 6.21029 -0.50678 0.17986 1.44436 1.81445 -2.75665 -0 -0 -1.60343 -2.8774 0 0 0 0 0 -0.05853 0.03051 0 3.84912 -0.34039 0 -2.7348 -0.39017 0.65294 -1.99173
LYS_258 -6.26974 0.42346 7.70705 -0.31236 0.03431 0.1395 3.67286 -3.28929 -0.00464 -0.0259 -4.3268 -0.03854 0 0 -0.56234 0 0 -0.0356 0.40289 1.83231 0 -0.07062 0 -1.5107 -0.50251 0.49108 -2.2456
ILE_259 -8.63989 1.63566 3.62897 -0.54274 0.58649 0.1053 2.12027 -2.93459 -0 -0 -1.61887 0.07529 0 0 0 0 0 -0.07015 0.09656 0.48978 0 -0.47189 0 0.73287 -0.0929 0.99183 -3.90803
ARG_260 -8.06914 0.3826 7.19187 -0.83409 0.09889 0.58733 2.21163 -3.20465 -0.01482 -0.13552 -1.40077 0.46645 0 0 0 0 0 0.05771 0.19358 2.86374 0 -0.12032 0 -1.2888 -0.16038 1.01722 -0.15746
ILE_261 -3.57802 0.17192 3.15072 -0.49845 0.34905 0.10335 1.32708 -1.6095 -0 -0 -0.61011 0.00572 0 0 0 0 0 0.02504 0.03609 0.55523 0 -0.46682 0 0.73287 -0.19697 0.53629 0.03349
LEU_262 -3.83965 0.44044 3.64038 -0.49794 0.19679 0.12237 1.67541 -1.79976 -0 -0 -0.53496 0.23788 0 0 0 0 0 -0.03799 0.08049 0.42777 0 -0.24376 0 0.18072 0.09684 0.78424 0.92926
ALA_263 -3.8949 0.37597 3.71789 -0.02294 0.00145 0 2.79935 -2.15832 -0.00464 -0.0259 -3.13895 -0.50169 0 0 0 0 0 0.11446 0 0 0 0.6071 0 1.8394 1.00705 1.06962 1.78493
ASP_264 -4.53595 0.55693 6.21367 -0.11251 0.01094 0.34389 2.31947 -2.75158 -0.00056 -0.00382 -1.7176 -0.48386 0 0 0 0 0 -0.01913 0.02535 0 1.71585 0.03687 0 -2.3716 0.71212 0.57436 0.51282
ALA_265 -4.38117 0.52313 2.91626 -0.02252 0 0 1.70692 -2.0091 -0.00153 -0.00815 -0.56122 -0.35919 0 0 0 0 0 -0.02708 0 0 0 -0.35496 0 1.8394 -0.52776 0.28644 -0.98054
ILE_266 -7.91569 0.7234 3.24378 -0.47919 0.29491 0.09053 2.28346 -2.67116 -0.00181 -0.01669 -1.65458 0.11217 0 0 0 0 0 -0.06706 0.16119 0.49813 0 -0.48811 0 0.73287 -0.26645 0.61245 -4.80782
ARG_267 -6.13513 0.22764 6.72893 -0.8148 0.18122 0.53967 2.32196 -3.09677 -0 -0 -2.35525 0.40924 0 0 0 0 0 0.11688 0.13191 2.10475 0 -0.05902 0 -1.2888 0.22748 0.65138 -0.10874
THR_268 -4.69914 0.15938 4.74624 -0.11801 0.08252 0.05662 2.41118 -2.43152 -0.00153 -0.00815 -1.4115 -1.20151 0 0 0 0 0 0.27816 0.01463 0.28382 0 -0.04306 2.25382 -1.0874 0.09383 0.52624 -0.09539
LEU_269 -7.50308 1.09859 4.39643 -0.49893 0.22445 0.12099 2.20792 -2.92219 -0.00056 -0.00382 -1.16708 0.19902 0 0 0 0 0 0.06584 0.06003 0.37313 0 -0.27723 0 0.18072 -0.20802 0.67552 -2.97828
ARG_270 -6.47472 0.32465 5.87872 -0.43835 0.04672 0.21239 1.92548 -2.68434 -0.00445 -0.07556 -1.67518 0.33478 0 0 0 0 0 0.01401 0.02032 2.07811 0 -0.00954 0 -1.2888 -0.15241 0.6535 -1.31466
LEU_271 -4.04276 0.21016 3.57954 -0.69232 0.18782 0.25975 1.25704 -1.80167 -0.00213 -0.01789 -0.61978 0.12262 0 0 0 0 0 -0.02585 0.0062 0.87506 0 -0.18844 0 0.18072 -0.03494 0.47764 -0.26925
HIS_D_272 -3.54312 0.19429 2.94814 -0.40823 0.02609 0.53674 0.82116 -1.61264 -0.00033 -0.0012 -1.45941 -0.31238 0 0 0 0 0 0.36041 0.03457 0 1.61384 -0.50053 0 -0.45461 -0.05124 0.30161 -1.50683
GLY_273 -3.92459 0.71756 4.73128 -0.00015 0 0 2.86713 -2.3598 -0 -0 -4.17297 -0.24586 0 0 0 0 0 -0.03043 0 0 0 0.58568 0 0.83697 0.02516 0.94422 -0.02578
GLU_274 -4.92141 0.4139 7.02802 -0.23109 0.04122 0.34412 3.10511 -2.88142 -0.01773 -0.16205 -2.83561 -0.64635 0 0 0 -1.73916 0 0.04814 0.04751 0 3.17327 -0.24088 0 -2.7348 -0.26103 1.07577 -1.39446
GLY_275 -3.37496 0.50427 3.77092 -4e-05 0 0 1.89738 -1.84973 -0 -0 -2.24385 -0.4478 0 0 -1.72852 0 0 -0.09969 0 0 0 0.41102 0 0.83697 -0.21173 0.33166 -2.20412
VAL_276 -3.59496 0.49167 2.88632 -0.29981 0.21228 0.0689 1.36553 -1.54973 -0.02224 -0.20512 -0.74242 -0.4395 0 0 0 0 0 -0.01619 0.00741 0.30313 0 -0.47579 0 1.9342 0.18356 0.30377 0.41104
ILE_277 -5.20935 0.28745 3.64864 -0.50458 0.41158 0.13522 1.97607 -2.07942 -0 -0 -1.6687 -0.21647 0 0 0 0 0 0.02185 0.05762 0.28018 0 0.04886 0 0.73287 0.2737 0.5458 -1.2587
GLU_278 -2.85138 0.17948 3.49291 -0.23594 0.03192 0.35756 1.45613 -1.62717 -0.02036 -0.18795 -1.32812 -0.58875 0 0 0 0 0 0.00538 0.0082 0 3.79352 0.26331 0 -2.7348 0.54833 0.73419 1.29647
LYS_279 -6.0033 0.68362 6.89791 -0.32004 0.03263 0.15218 4.12589 -2.84305 -0.02094 -0.14721 -5.26703 0.0511 0 0 -0.85035 -0.93207 0 -0.12667 0.04922 1.70925 0 -0.07497 0 -1.5107 0.22049 0.66245 -3.51159
ASP_280 -2.02148 0.21481 2.62093 -0.11546 0.01231 0.35758 0.78151 -1.12942 -0 -0 -0.59791 -0.46135 0 0 0 0 0 -0.07601 0.00021 0 1.74299 -0.01842 0 -2.3716 -0.23957 0.45281 -0.84806
GLU_281 -3.97359 0.27984 4.59646 -0.23105 0.05307 0.36618 1.83064 -1.91676 -0.05736 -0.20298 -2.49546 -0.47414 0 0 0 -0.68145 0 -0.05227 0.14494 0 3.32225 0.27036 0 -2.7348 0.00753 0.28341 -1.66519
LEU_282 -3.63408 0.92917 3.00489 -0.66713 0.16102 0.2495 1.76075 -1.49332 -0 -0 -1.78239 0.10013 0 0 0 0 0 0.02723 0.00105 0.89681 0 -0.24326 0 0.18072 1.39798 1.46717 2.35624
PRO_283 -4.93785 0.82602 4.21428 -0.13323 0.08079 0.08951 1.85995 -1.63156 -0.00509 -0.05538 -2.4828 0.23882 0 0 0 0 0 0.24151 0.06345 1.14827 0 -0.88404 0 -2.4119 1.60376 1.67097 -0.50452
ASP_284 -3.07674 0.42273 4.9734 -0.1852 0.07372 0.57763 1.8516 -2.10308 -0 -0 -2.61336 -1.59824 0 0 0 -0.45997 0 -0.06063 0.24258 0 2.21218 -0.72722 0 -2.3716 0.28829 0.7701 -1.78383
GLY_285 -2.82349 0.07813 3.63324 -7e-05 0 0 1.33056 -1.69905 -0.01423 -0.13243 -0.1827 -0.39114 0 0 0 0 0 -0.16717 0 0 0 -1.5162 0 0.83697 -0.40028 0.5556 -0.89227
LYS_286 -4.40709 0.28144 5.36558 -0.29934 0.03448 0.13893 2.28714 -2.22236 -0.01962 -0.11263 -1.96486 -0.15634 0 0 -0.75522 0 0 0.29628 0.01507 2.00901 0 -0.14451 0 -1.5107 -0.39838 0.34364 -1.21948
GLU_287 -4.98511 0.32925 5.87481 -0.41265 0.0347 0.79389 2.3435 -2.34533 -0.03669 -0.15382 -1.21189 -0.41967 0 0 -0.33436 0 0 -0.05128 0.01792 0 3.19843 -0.34223 0 -2.7348 -0.28854 0.36744 -0.35641
GLU_288 -5.87341 0.38902 5.40261 -0.23567 0.03746 0.33706 1.19224 -2.30943 -0.0197 -0.19691 -0.24916 -0.55918 0 0 0 0 0 -0.04069 0.03769 0 3.11922 -0.26463 0 -2.7348 -0.4235 0.51433 -1.87746
ARG_289 -3.1926 0.28632 5.11943 -0.49372 0.0579 0.2508 2.19576 -2.12354 -0.03032 -0.25643 -2.55104 0.67429 0 0 -0.66716 0 0 -0.08984 0.00912 1.99725 0 0.01938 0 -1.2888 -0.45486 0.51877 -0.01929
ASP_290 -2.32266 0.12358 3.63881 -0.10989 0.01207 0.30808 1.53445 -1.42738 -0.01637 -0.18866 -2.27301 -0.4094 0 0 0 -1.03063 0 -0.09034 0.00339 0 2.34829 -0.13371 0 -2.3716 -0.51689 0.22184 -2.70004
LYS_291 -5.51094 0.58849 7.89464 -0.60197 0.2643 0.66969 4.08777 -3.11413 -0 -0 -5.53657 -0.0236 0 0 -1.75675 0 0 0.15479 0.15269 2.68283 0 0.01587 0 -1.5107 -0.29011 0.41074 -1.42295
GLY_292 -2.61575 0.20666 2.57437 -0.00041 0 0 0.59504 -1.1709 -0.00046 -0.00876 -0.61793 -0.15379 0 0 0 0 0 -0.07794 0 0 0 -0.8656 0 0.83697 -0.05317 0.50735 -0.84432
HIS_D_293 -5.672 0.31411 4.13377 -0.7624 0.038 0.99967 1.53022 -2.17151 -0 -0 -1.28148 -0.32578 0 0 -0.596 0 0 0.1042 0.10696 0 1.77188 -0.3011 0 -0.45461 -0.00127 0.30383 -2.26349
HIS_D_294 -8.14175 0.61318 7.02619 -0.42966 0.02498 0.53585 3.1067 -3.32624 -0 -0 -3.03355 -0.02002 0 0 -0.596 -0.97017 0 0.10901 0.07658 0 2.08162 -0.02248 0 -0.45461 0.32073 0.66656 -2.43309
LEU_295 -6.79194 0.80581 2.66452 -0.94908 1.10117 0.51931 1.00665 -2.07814 -0.00354 -0.03886 1.13153 0.03837 0 0 0 0 0 1.9695 0.0568 2.49355 0 -0.18218 0 0.18072 0.59791 10.3567 12.8788
TRP_296 -7.89487 1.18379 5.22935 -0.76683 0.10812 0.23025 2.14775 -2.89194 -0.03598 -0.15851 -0.47716 -0.40694 0 0 0 0 0 0.23571 0.32704 0 3.28539 -0.31156 0 1.6906 2.26048 15.9874 19.7421
ASP_297 -3.7246 0.72788 5.5562 -0.10686 0.01136 0.28925 3.08974 -2.44209 -0 -0 -6.72328 -0.33875 0 0 0 -0.77161 0 0.38293 0.04754 0 2.26379 0.14467 0 -2.3716 1.89508 7.13471 5.06435
ILE_298 -2.77574 0.32993 2.62433 -0.4766 0.38115 0.08644 0.65974 -1.28148 -0 -0 -0.13707 0.16258 0 0 -0.6787 0 0 0.13397 0.05884 0.35452 0 0.28031 0 0.73287 5.46688 1.45023 7.37222
LYS_299 -3.36167 0.42782 2.36126 -0.30768 0.02827 0.14008 1.47162 -1.29957 -0 -0 -0.32695 -0.07881 0 0 0 0 0 -0.04818 0.00523 1.7592 0 -0.02985 0 -1.5107 5.32863 0.57805 5.13674
VAL_300 -7.99819 1.643 3.5051 -0.29657 0.2455 0.07184 2.13171 -2.73284 -0.02741 -0.16786 0.00121 -0.59242 0 0 0 0 0 -0.04557 0.04484 0.20233 0 -0.62881 0 1.9342 -0.33168 0.68287 -2.35875
GLN_301 -7.6809 0.86842 5.58318 -0.50483 0.04301 0.47992 3.19382 -3.07079 -0.01798 -0.22201 -3.06022 -0.5139 0 0 -1.24633 0 0 0.25907 0.01003 0 2.52382 -0.01271 0 -0.18838 0.16735 1.10017 -2.28925
GLY_302 -5.30714 0.16132 4.82113 -4e-05 0 0 2.17959 -2.69339 -0.01211 -0.02951 -2.92276 -0.35907 0 0 0 0 0 -0.1549 0 0 0 0.37676 0 0.83697 0.43889 1.12414 -1.54011
THR_303 -5.87032 0.51687 5.0225 -0.10597 0.04657 0.04625 2.60744 -2.80655 -0 -0 -1.6661 -1.25018 0 0 0 0 0 0.07042 0.03537 1.15026 0 0.06113 2.28339 -1.0874 0.81695 0.87261 0.74322
ALA_304 -4.37267 0.26731 3.35895 -0.02228 0 0 2.11857 -2.1109 -0 -0 -1.63281 -0.38086 0 0 0 0 0 -0.03626 0 0 0 -0.36555 0 1.8394 0.31742 0.33885 -0.68083
LEU_305 -8.72218 1.48743 3.85615 -0.68688 0.19572 0.23073 2.64893 -2.9182 -0.01036 -0.06713 -2.35157 0.16233 0 0 0 0 0 0.00521 0.06301 0.80076 0 -0.19437 0 0.18072 -0.29559 0.53755 -5.07772
ARG_306 -9.63103 0.70145 9.70662 -0.93435 0.57135 0.90192 2.88375 -4.17186 -0.01751 -0.12645 -1.72953 0.09234 0 0 0 0 0 0.01271 0.10619 3.97753 0 -0.10197 0 -1.2888 -0.00722 0.72139 1.66653
THR_307 -4.83622 0.26284 5.1779 -0.20512 0.15623 0.07409 1.94295 -2.3037 -0.00046 -0.00876 -1.91381 -0.10633 0 0 0 0 0 -0.015 0.04264 0.06104 0 0.02369 2.2932 -1.0874 0.05976 0.41258 0.03011
LYS_308 -6.44293 0.57073 6.53866 -0.52585 0.07448 0.3491 2.63385 -2.94859 -0.0522 -0.22005 -2.87874 0.03525 0 0 0 0 0 -0.01684 0.17161 3.72318 0 -0.07598 0 -1.5107 0.0007 0.53202 -0.0423
LEU_309 -7.71746 1.36384 3.60247 -0.70319 0.47362 0.24899 1.90784 -2.51309 -2e-05 -0.00043 -1.39856 -0.04331 0 0 0 0 0 -0.04792 0.4283 1.39716 0 -0.31439 0 0.18072 -0.26894 0.83215 -2.57223
LYS_310 -5.49725 0.40231 6.24023 -0.67448 0.15309 0.43822 2.45353 -2.71526 -0.04344 -0.27772 -2.2936 0.04682 0 0 0 0 0 -0.01488 0.04309 2.3902 0 0.01441 0 -1.5107 -0.04923 0.64444 -0.25021
GLU_311 -5.24733 0.25012 6.75284 -0.41871 0.0423 0.7937 2.65302 -2.88897 -0.01751 -0.12645 -2.99954 -0.49294 0 0 0 -0.49751 0 -0.01236 0.04097 0 3.39996 -0.33604 0 -2.7348 -0.21504 0.37098 -1.6833
LEU_312 -8.59972 1.58723 3.7435 -0.74633 0.37961 0.3231 2.37326 -2.73879 -0.03734 -0.29916 -1.19455 0.09657 0 0 0 0 0 -0.01677 0.10462 0.83804 0 -0.16057 0 0.18072 -0.32525 0.50738 -3.98445
TRP_313 -7.32142 0.56797 4.12607 -1.06845 0.02097 0.38877 1.92693 -2.46044 -0.01242 -0.06901 -0.7005 -0.35331 0 0 0 0 0 0.52425 0.35684 0 1.97004 -0.14018 0 1.6906 0.78473 0.67851 0.90993
GLN_314 -2.98458 0.10495 3.25139 -0.88752 0.18108 0.97343 1.11458 -1.48684 -0.027 -0.18873 -0.80401 -0.8941 0 0 0 0 0 -0.01588 0.10593 0 2.83719 -0.2561 0 -0.18838 0.58248 0.53346 1.95134
SER_315 -2.70686 0.18931 3.71098 -0.03038 0.01955 0.02862 1.39612 -1.57062 -0.01767 -0.08042 -2.53544 0.11937 0 0 0 -0.49751 0 0.16689 0.00924 0.57384 0 -0.05121 0.67305 -0.77834 -0.29116 0.56192 -1.11073
ASN_316 -5.19815 0.49227 5.4693 -0.29576 0.13235 0.50494 2.87077 -2.58691 -0.02859 -0.18287 -0.52935 -0.8685 0 0 -0.70483 -0.23043 0 -0.07204 0.41766 0 1.97689 -0.21359 0 -0.93687 -0.01909 0.54759 0.5448
LYS_317 -1.21855 0.02967 1.45047 -0.32525 0.04747 0.18173 0.18401 -0.68133 -0.00498 -0.01448 -0.02407 -0.1852 0 0 0 0 0 -0.0431 0.00097 1.75878 0 -0.08272 0 -1.5107 -0.20843 0.32176 -0.32395
ASP_318 -3.71133 0.67416 5.21235 -0.21855 0.0907 0.68773 3.38499 -2.38305 -0 -0 -3.54603 -1.38324 0 0 -1.44494 0 0 -0.05516 0.00184 0 2.27609 -0.51863 0 -2.3716 -0.40659 0.31226 -3.39901
ILE_319 -4.58142 0.64552 4.1228 -0.51654 0.28361 0.11254 1.91389 -2.00735 -0 -0 -1.20123 0.45735 0 0 0 0 0 -0.20453 0.00421 0.70511 0 0.43792 0 0.73287 -0.01735 0.36434 1.25175
GLY_320 -3.10164 0.77434 3.91983 -4e-05 0 0 2.33066 -1.91137 -0.01351 -0.05495 -2.97721 -0.43401 0 0 -0.74011 0 0 -0.15914 0 0 0 0.40268 0 0.83697 0.19697 0.3748 -0.55572
TRP_321 -9.72376 1.47739 5.98446 -1.38151 0.20868 0.52664 3.28516 -3.4045 -0 -0 -2.94093 -0.71496 0 0 0 0 0 -0.15915 0.15018 0 1.17483 -0.07792 0 1.6906 0.05056 0.4569 -3.39732
ARG_322 -6.98679 0.69794 7.04544 -0.64548 0.07693 0.42409 2.94621 -3.22332 -0.01388 -0.10849 -2.71634 0.66121 0 0 0 0 0 -0.09081 0.09361 2.28258 0 -0.19276 0 -1.2888 -0.29648 0.48773 -0.84742
LYS_323 -6.21551 0.3988 6.74713 -0.75873 0.19711 0.64302 2.27254 -2.70248 -0.02811 -0.21532 -2.45518 -0.21557 0 0 0 0 0 -0.03868 0.0272 2.79042 0 -0.03654 0 -1.5107 -0.50587 0.34212 -1.26435
PHE_324 -10.8889 2.23437 3.50918 -0.72949 0.6041 0.3064 2.81622 -2.93251 -0.01351 -0.05495 -1.71534 -0.54357 0 0 0 0 0 -0.02129 0.09518 0 4.60569 -0.12369 0 1.0402 -0.23681 0.80131 -1.2474
THR_325 -5.65427 0.48187 5.30451 -0.20779 0.15192 0.07713 2.49194 -2.70323 -0 -0 -2.00771 -0.19505 0 0 0 0 0 -0.0094 0.00064 0.08885 0 0.02952 2.27313 -1.0874 0.03236 0.80956 -0.12343
GLU_326 -5.37559 0.47853 8.15646 -0.23913 0.0644 0.38471 3.40483 -3.4623 -0.02811 -0.21532 -4.87869 -0.65247 0 0 0 -0.31896 0 0.07214 0.23449 0 3.16087 -0.19186 0 -2.7348 -0.22752 0.32119 -2.04712
MET_327 -8.69284 0.63388 6.71951 -0.30003 0.05899 0.03409 3.51377 -3.15776 -0 -0 -2.63764 -0.06806 0 0 0 0 0 0.0603 0.06078 1.13026 0 0.01595 0 0.60916 -0.28118 0.33295 -1.96787
LEU_328 -9.9863 1.203 4.57611 -0.48621 0.29175 0.11007 3.43158 -3.29273 -0 -0 -3.4006 0.2382 0 0 0 0 0 0.21184 0.02118 0.30517 0 -0.29004 0 0.18072 -0.21119 0.41869 -6.67875
GLY_329 -4.16269 0.40915 4.75229 -5e-05 0 0 2.07752 -2.51567 -0 -0 -2.09452 -0.41345 0 0 0 0 0 -0.08872 0 0 0 0.20369 0 0.83697 0.38404 0.30773 -0.30369
SER_330 -2.7428 0.05552 3.43063 -0.02416 0 0.02326 1.22748 -1.6684 -0 -0 -0.97301 -0.22664 0 0 0 0 0 0.01124 0.0135 0.47032 0 0.31045 0.6003 -0.77834 0.57013 0.24035 0.53982
ASN_331 -3.9813 0.11885 3.79709 -0.18383 0.02524 0.28068 1.89011 -1.92188 -0 -0 -0.34434 -0.22911 0 0 0 0 0 -0.04578 0.0007 0 1.73608 0.21522 0 -0.93687 0.28331 0.53418 1.23836
LEU_332 -7.98089 1.09546 2.86488 -0.50858 0.26538 0.14915 2.54282 -2.43592 -0.03296 -0.13099 -1.28246 -0.00274 0 0 0 0 0 0.01258 0.00958 0.45789 0 0.16325 0 0.18072 0.23609 0.66764 -3.72909
TYR_333 -6.90931 0.75215 3.79134 -0.67226 0.05084 0.40687 2.41142 -2.50297 -0 -0 -1.94655 -0.44406 0 0 0 0 0 -0.07157 0.05246 0 1.88462 0.16879 0.00367 1.2797 0.02829 0.43938 -1.27718
LEU_334 -7.55929 1.2609 2.56901 -0.68311 0.48247 0.22074 1.29296 -2.164 -0.04112 -0.15644 -0.94945 0.23672 0 0 0 0 0 0.0646 0.11432 0.55285 0 -0.35947 0 0.18072 0.01854 0.75038 -4.16867
ILE_335 -7.57831 1.48674 2.69531 -0.56782 0.44258 0.15089 2.11974 -2.20924 -5e-05 -0.00018 -2.48405 -0.0766 0 0 0 0 0 -0.01403 0.22389 3.22392 0 -0.76835 0 0.73287 -0.27343 1.17327 -1.72284
TYR_336 -5.78883 0.2253 1.89233 -0.84492 0.047 0.17166 0.74663 -1.57563 -0.03646 -0.25372 -0.32844 -0.47266 0 0 0 0 0 -0.06943 0.06455 0 2.3743 -0.07875 0.07111 1.2797 -0.1393 0.66493 -2.05065
LYS_337 -7.50741 0.81461 6.14774 -0.88437 0.27296 1.07851 2.02253 -2.65012 -0.04828 -0.28168 -1.61469 -0.0887 0 0 0 -0.52522 0 0.05103 0.65552 2.64693 0 0.38372 0 -1.5107 0.1954 0.54811 -0.29411
LYS_338 -6.63168 0.79167 2.48021 -0.46819 0.07143 0.28796 1.18225 -1.56554 -0.00103 -0.00275 0.40789 0.2128 0 0 0 0 0 0.02112 0.03984 3.03667 0 -0.03932 0 -1.5107 -0.04078 0.62479 -1.10335
GLU_339 -5.28582 0.44763 5.38256 -0.22373 0.05176 0.38156 1.37418 -2.36445 -0.03179 -0.1599 -1.94571 -0.5179 0 0 0 -0.52522 0 -0.02503 0.23422 0 2.87719 0.32478 0 -2.7348 0.16697 0.34229 -2.23117
THR_340 -4.30386 0.70032 3.11475 -0.23034 0.1902 0.09708 1.9418 -1.90416 -0.02365 -0.1419 -1.11312 -1.08062 0 0 0 0 0 0.09313 0.04327 1.33188 0 0.44624 2.29602 -1.0874 0.37184 0.33818 1.07966
GLY_341 -1.96434 0.28891 2.44424 -4e-05 0 0 1.68787 -1.25125 -0 -0 -1.53838 -0.41483 0 0 0 0 0 -0.19645 0 0 0 0.3399 0 0.83697 0.32784 0.34524 0.90568
GLY_342 -2.50342 0.4719 3.05698 -4e-05 0 0 1.47731 -1.56327 -0.00238 -0.02034 -1.71306 -0.41297 0 0 0 0 0 -0.22632 0 0 0 0.27975 0 0.83697 0.53638 0.35746 0.57495
VAL_343 -6.91361 1.43493 2.95912 -0.27359 0.10564 0.04658 2.53627 -2.50877 -0.00305 -0.04925 -2.00948 0.30883 0 0 0 0 0 -0.04013 0.00313 0.63197 0 0.26134 0 1.9342 0.11303 0.64999 -0.81285
SER_344 -4.20783 0.64773 4.10743 -0.03697 0.00049 0.04685 2.64721 -2.19943 -0.02359 -0.1414 -2.88024 -0.41449 0 0 0 0 0 -0.08095 0.01156 0.13949 0 -0.37972 1.72954 -0.77834 -0.27193 0.6648 -1.4198
THR_345 -4.73253 0.66657 4.46646 -0.20974 0.19989 0.0774 3.12584 -2.34136 -0 -0 -3.53407 -0.1517 0 0 0 0 0 -0.04372 0 0.16986 0 0.22065 2.28422 -1.0874 0.01406 0.41039 -0.46518
ARG_346 -9.36937 0.73164 7.8998 -0.92239 0.45072 0.78111 3.63358 -3.83206 -0.00203 -0.01902 -2.26963 -0.028 0 0 -1.02821 0 0 -0.10614 0.03197 3.34254 0 -0.16517 0 -1.2888 -0.07064 0.55735 -1.67277
PHE_347 -8.90829 1.43689 3.53752 -0.85781 0.18261 0.47265 2.21224 -2.82279 -0 -0 -2.2449 0.21284 0 0 0 0 0 0.17904 0.05355 0 2.1979 0.05067 0 1.0402 -0.33968 1.18814 -2.40922
ARG_348 -5.44524 0.26628 6.82043 -0.7884 0.26468 0.47389 3.74467 -3.01631 -0.00029 -0.00082 -3.59707 0.22691 0 0 0 -1.70392 0 -0.01599 0.19465 2.54727 0 -0.10502 0 -1.2888 -0.14678 1.30981 -0.26006
ILE_349 -8.85913 1.2096 4.23666 -0.66668 0.49943 0.14911 2.43875 -3.06948 -0 -0 -1.13881 0.40206 0 0 0 0 0 0.00767 0.11843 0.60666 0 -0.46966 0 0.73287 0.02843 0.90542 -2.86868
LEU_350 -9.04126 1.05408 5.20618 -0.47089 0.18052 0.10772 3.12664 -3.27652 -0.00255 -0.01208 -1.23195 0.20921 0 0 0 0 0 0.01243 0.12051 0.39245 0 -0.2693 0 0.18072 -0.08837 0.69206 -3.11042
GLY_351 -3.70181 0.25487 4.545 -5e-05 0 0 2.01256 -2.30528 -0 -0 -1.21262 -0.42287 0 0 0 0 0 0.11365 0 0 0 0.49669 0 0.83697 0.0889 0.44688 1.1529
ASP_352 -6.34544 0.73424 7.08557 -0.09718 0.00828 0.29444 3.08791 -3.38382 -0.01337 -0.08545 -3.15105 -0.29817 0 0 0 0 0 0.01752 0.0548 0 1.94076 0.29246 0 -2.3716 0.42808 0.62355 -1.17848
THR_353 -7.06109 0.43472 6.22286 -0.1205 0.05955 0.05035 3.72112 -3.39006 -0 -0 -3.60465 -0.69887 0 0 0 -0.54908 0 0.09018 0.00618 0.39051 0 0.21251 2.27949 -1.0874 0.13844 0.93259 -1.97314
GLU_354 -4.36032 0.36197 5.36644 -0.34816 0.13363 0.45046 1.7048 -2.32815 -0 -0 -1.608 -0.69873 0 0 0 0 0 -0.06196 0.1358 0 3.13801 -0.19574 0 -2.7348 -0.2184 0.63417 -0.62897
TYR_355 -4.84506 0.40558 3.21106 -1.02198 0.07612 0.45701 1.81624 -1.95624 -0 -0 -0.69757 -0.24505 0 0 0 0 0 0.09243 0.33146 0 2.67276 -0.12707 4e-05 1.2797 0.11655 0.31901 1.88497
TYR_356 -8.9191 1.54003 2.42245 -0.66023 0.216 0.34596 2.03868 -2.29991 -0 -0 -1.61444 -0.20708 0 0 -0.75379 0 0 -0.05061 0.07425 0 2.58026 -0.01208 0.04504 1.2797 0.16938 0.71951 -3.08598
SER_357 -2.27137 0.06597 2.9456 -0.03597 1e-05 0.06273 1.33861 -1.29941 -0.01337 -0.08545 -1.40376 -0.06547 0 0 0 0 0 -0.01548 0.00187 0.24318 0 -0.33773 1.78787 -0.77834 -0.40912 0.71041 0.44079
LYS_358 -2.36838 0.34054 3.49281 -0.28286 0.02054 0.0987 1.4904 -1.37879 -0 -0 -3.63058 -0.01588 0 0 0 0 0 0.0413 0.05999 1.93872 0 0.22223 0 -1.5107 -0.11521 0.31916 -1.27799
ALA_359 -1.6281 0.25775 0.59751 -0.02052 0 0 0.05075 -0.39157 -0 -0 -0.03284 -0.37781 0 0 0 0 0 -0.00845 0 0 0 -0.49355 0 1.8394 0.19005 0.24866 0.23128
HIS_360 -5.02558 0.36549 4.03241 -0.54586 0.02664 0.4238 2.00976 -2.25111 -0 -0 -2.27009 -0.98765 0 0 -0.97205 0 0 0.01745 0.10833 0 2.07555 -0.4289 0 -0.45461 -0.006 0.30448 -3.57792
ASP_361 -4.17213 0.30634 4.9407 -0.20262 0.09672 0.64996 1.23816 -2.17749 -0.00891 -0.06399 -0.86789 -1.67878 0 0 0 -0.50906 0 -0.00892 0.00045 0 2.08402 -0.78321 0 -2.3716 0.25455 0.55015 -2.72352
SER_362 -3.6466 0.13791 3.33142 -0.01785 0 0.0294 1.58721 -1.66027 -0.00891 -0.06399 -0.90843 -0.98752 0 0 -0.5145 0 0 -0.0296 0.00619 1.45422 0 -0.5658 0.60637 -0.77834 0.4499 0.42511 -1.15407
GLU_363 -3.832 0.75126 3.62355 -0.3602 0.0909 0.49336 0.98696 -1.67836 -0 -0 -2.2173 -0.58265 0 0 -0.09603 0 0 0.01114 0.01553 0 3.541 0.02909 0 -2.7348 0.28133 0.54844 -1.12879
GLY_364 -2.70356 0.61208 2.24343 -7e-05 0 0 0.61033 -1.24594 -0.00063 -0.00236 0.70807 -0.38069 0 0 0 0 0 -0.08177 0 0 0 -1.52597 0 0.83697 -0.17841 0.60183 -0.50669
SER_365 -1.86482 0.13685 2.68728 -0.03179 0.00023 0.05571 0.32764 -1.07889 -0 -0 -0.18657 -1.0356 0 0 0 0 0 -0.05255 0.00027 0.34048 0 -0.27839 0.61501 -0.77834 -0.6102 0.4436 -1.31008
ASP_366 -2.64839 0.26408 4.31633 -0.18784 0.01102 0.64982 1.24284 -1.89395 -0.00063 -0.00236 -1.29891 -1.29213 0 0 0 -0.73189 0 0.02086 0.45634 0 1.64517 -0.62533 0 -2.3716 -0.41157 0.79447 -2.06368
LEU_367 -1.52342 0.05575 1.87862 -0.47565 0.22022 0.08692 0.31706 -0.86735 -0.00248 -0.01131 0.41717 0.25479 0 0 0 0 0 -0.02365 0.02101 0.45992 0 -0.34773 0 0.18072 -0.23904 0.60815 1.00967
PHE_368 -6.44954 1.01502 2.00929 -0.81483 0.03897 0.107 1.11556 -1.75938 -0 -0 -0.61996 -0.35567 0 0 0 0 0 0.01949 0.33098 0 2.28823 0.10747 0 1.0402 -0.47923 0.27113 -2.13529
ILE_369 -4.28413 0.63251 3.1055 -0.4782 0.34546 0.11265 1.50852 -1.67927 -0 -0 -0.49878 -0.02744 0 0 0 0 0 -0.04031 0.02157 0.41928 0 -0.6025 0 0.73287 -0.56524 1.05814 -0.23938
PRO_370 -2.70451 0.62072 0.68032 -0.11543 0.00161 0.08491 0.34028 -0.55887 -0 -0 -0.40982 0.29143 0 0 0 0 0 -0.08735 0.02679 0.11197 0 -1.14011 0 -2.4119 -0.55083 1.11525 -4.70555
VAL_371 -2.37729 0.11602 0.78022 -0.32008 0.22674 0.06846 0.54072 -0.746 -0 -0 -0.34876 -0.38986 0 0 0 0 0 0.01508 0.00234 0.15877 0 -0.42943 0 1.9342 -0.50094 0.39416 -0.87567
THR_372 -1.88254 0.40302 1.51272 -0.1222 0.10075 0.08017 0.61483 -0.70084 -0 -0 -0.66736 -0.57651 0 0 0 0 0 0.5668 0.00379 0.03976 0 -0.34898 2.26228 -1.0874 -0.4276 0.85977 0.63046
PRO_373 -2.06915 0.54872 1.96054 -0.13668 1e-05 0.10153 0.59523 -0.73496 -0 -0 -0.48516 0.21522 0 0 0 0 0 -0.00276 0.03637 0.2809 0 -1.14544 0 -2.4119 -0.46982 1.59227 -2.12508
PRO_374 -1.48938 0.22982 1.04157 -0.20283 0.00608 0.14933 0.1374 -0.40405 -0 -0 -0.22993 -0.03287 0 0 0 0 0 -0.0137 0.00256 0.61948 0 -0.95778 0 -2.4119 -0.56334 1.13403 -2.98553
GLU_375 -2.57596 0.15191 2.38062 -0.18376 0.01914 0.26439 0.69168 -1.08763 -0.02436 -0.15121 -0.60886 -0.51972 0 0 0 0 0 0.00895 0.00499 0 3.55298 -0.06333 0 -2.7348 -0.32351 0.29799 -0.9005
GLY_376 -2.96669 0.16526 0.98331 -0.00154 0 0 0.20011 -0.94272 -0 -0 0.42556 -0.364 0 0 0 0 0 -0.0023 0 0 0 -1.53839 0 0.83697 0.31485 0.18087 -2.70871
ILE_377 -6.48916 1.08903 1.10864 -0.51229 0.40372 0.09587 0.71436 -1.49611 -0 -0 0.58318 0.24043 0 0 0 0 0 -0.01257 0.08314 0.45027 0 -0.4643 0 0.73287 0.44974 0.61527 -2.40791
GLU_378 -4.71333 0.5889 5.3714 -0.17944 0.00828 0.24281 2.22242 -2.25701 -0.00394 -0.01416 -2.46358 -0.62846 0 0 0 0 0 -0.00102 0.2212 0 3.44447 -0.1585 0 -2.7348 0.22297 0.74829 -0.0835
THR_379 -1.2719 0.07263 1.42909 -0.12133 0.05727 0.06183 0.43597 -0.69383 -0.0135 -0.10289 0.18838 -1.19382 0 0 0 0 0 0.07901 0.03613 0.0959 0 -0.05409 2.27523 -1.0874 -0.11709 0.35765 0.43323
LYS_380 -2.85122 0.41281 4.27689 -0.52612 0.09107 0.43925 1.20698 -1.62757 -0.00121 -0.0029 -2.33062 0.42856 0 0 0 0 0 -0.04543 0.04081 2.63425 0 -0.05982 0 -1.5107 -0.47521 0.28105 0.38086
GLU_381 -4.59167 0.44691 5.13074 -0.43429 0.01845 0.66669 2.09546 -2.25569 -0.0031 -0.02231 -2.59673 -1.13624 0 0 -1.29159 0 0 0.05645 0.14424 0 3.02838 0.30665 0 -2.7348 0.15195 0.66952 -2.35098
TRP_382 -7.44552 0.78657 3.09444 -1.06614 0.15211 0.242 1.63239 -2.29694 -0.03315 -0.19429 -1.61201 -0.63116 0 0 -1.06043 0 0 -0.01741 0.00169 0 2.54438 -0.08578 0 1.6906 0.70978 0.70991 -2.87896
ILE_383 -6.70241 0.34766 1.96776 -0.60845 0.39442 0.11512 1.40158 -2.13769 -0 -0 0.2413 0.38583 0 0 0 0 0 -0.05602 0.03276 0.93014 0 -0.72975 0 0.73287 0.05542 0.4819 -3.14755
ILE_384 -6.03459 0.4762 1.6482 -0.62909 0.32357 0.13497 0.85327 -1.54171 -0.00614 -0.01981 -0.69602 0.17336 0 0 0 0 0 -0.0101 0.0523 0.7647 0 -0.53408 0 0.73287 -0.21396 0.65117 -3.87489
VAL_385 -8.54728 1.2351 2.48438 -0.281 0.21854 0.06495 3.22439 -2.84364 -0 -0 -1.53109 -0.38213 0 0 0 0 0 -0.01468 0.02845 0.21607 0 -0.6904 0 1.9342 -0.12992 0.68119 -4.33287
GLY_386 -3.58836 0.29507 2.17767 -6e-05 0 0 0.65337 -1.42377 -0 -0 -0.0226 -0.35926 0 0 0 0 0 -0.12966 0 0 0 0.54787 0 0.83697 -0.0273 0.42842 -0.61162
ARG_387 -6.79653 0.56869 5.77863 -0.80029 0.16127 0.63412 3.38387 -3.11023 -0.02436 -0.15121 -1.31376 -0.22119 0 0 0 0 0 0.01118 0.07269 2.21592 0 -0.02803 0 -1.2888 0.44397 0.50102 0.03695
LEU_388 -7.50546 0.95885 2.44149 -0.47198 0.18575 0.11587 2.4939 -2.38708 -0 -0 -1.02473 0.22296 0 0 0 0 0 0.06213 0.32863 0.33551 0 -0.26119 0 0.18072 0.147 0.58138 -3.59625
LYS_389 -4.49757 0.25812 4.04118 -0.31546 0.03413 0.15665 1.02403 -1.71326 -0 -0 0.11942 -0.0914 0 0 0 0 0 -0.02489 0.0358 1.88172 0 -0.02496 0 -1.5107 -0.47994 0.47547 -0.63165
ALA_390 -5.90197 1.06894 3.9038 -0.02188 0 0 2.73243 -2.61458 -0 -0 -0.80907 -0.36812 0 0 0 0 0 0.30477 0 0 0 0.15372 0 1.8394 -0.25462 0.44305 0.47587
ALA_391 -6.73846 0.79594 3.27772 -0.0226 0 0 3.34914 -2.80688 -0.02697 -0.15121 -2.17155 -0.41328 0 0 0 0 0 -0.04331 0 0 0 -0.32763 0 1.8394 -0.29555 0.42321 -3.31202
THR_392 -8.19368 1.58666 6.71865 -0.18869 0.07371 0.06177 3.19917 -3.55252 -0.01081 -0.09157 -2.06454 0.00804 0 0 0 0 0 0.20783 6e-05 0.06798 0 0.11419 2.44645 -1.0874 5.31449 1.88456 6.49435
PRO_393 -4.52567 0.99955 2.79578 -0.083 0 0.051 0.79459 -1.38434 -0 -0 0.12386 0.68309 0 0 0 0 0 0.2279 0.03403 0.4766 0 -0.01892 0 -2.4119 5.44425 2.0433 5.25009
PHE_394 -6.62065 0.78579 1.12184 -0.96622 0.05667 0.31399 1.45403 -1.6416 -0 -0 -0.25096 -0.05537 0 0 0 0 0 0.01588 0.18791 0 1.82952 -0.43581 0 1.0402 -0.12911 0.53954 -2.75436
TYR_395 -7.86233 0.89394 1.8741 -0.52141 0.01341 0.21585 1.63113 -1.81395 -0.00591 -0.09632 -1.581 -0.21423 0 0 0 0 0 -0.0352 0.13544 0 2.65073 -0.07188 0.00788 1.2797 0.34363 0.69662 -2.45979
PHE_396 -5.0207 0.46578 3.63371 -0.76781 0.0437 0.13961 1.97912 -2.08887 -0.02572 -0.13422 -1.20014 -0.49332 0 0 0 0 0 0.03455 0.00038 0 1.89084 -0.20063 0 1.0402 0.96436 0.78085 1.04167
GLY_397 -2.61868 0.22182 1.61611 -0.00022 0 0 0.49106 -1.01835 -0 -0 0.22651 -0.18318 0 0 0 0 0 -0.11059 0 0 0 -0.58991 0 0.83697 0.70775 0.38536 -0.03535
VAL_398 -2.88672 0.26174 1.00748 -0.38601 0.35519 0.09723 0.17749 -0.74908 -0.02108 -0.06417 -0.00063 -0.26394 0 0 0 0 0 -0.06447 0.03958 1.04139 0 -0.77621 0 1.9342 -0.2246 0.25883 -0.26378
GLN_399 -2.84831 0.18357 1.63683 -0.44713 0.13865 0.37825 0.06283 -0.7472 -0 -0 0.10642 -0.73113 0 0 0 0 0 0.16443 0.01393 0 3.09634 0.09003 0 -0.18838 -0.01889 0.22803 1.11827
GLN_400 -4.0096 0.70855 3.39775 -0.58752 0.10045 0.57244 0.72139 -1.53906 -0.04344 -0.24824 -1.2548 -0.67632 0 0 0 0 0 0.09017 0.03049 0 2.21197 0.00161 0 -0.18838 0.0497 0.84806 0.1852
PRO_401 -3.16769 0.84308 3.07888 -0.12061 0.00317 0.08898 1.24654 -1.3539 -0 -0 -0.96421 0.22983 0 0 0 0 0 -0.07102 0.03527 0.16051 0 -1.04408 0 -2.4119 -0.54844 1.04463 -2.95096
SER_402 -2.44475 0.24417 2.87384 -0.03132 0.00125 0.05206 0.91977 -1.38384 -0.01368 -0.11068 -0.30841 -0.92541 0 0 0 0 0 -0.15349 0.00021 0.10631 0 -0.4278 0.60181 -0.77834 -0.13697 0.6088 -1.30646
ASP_403 -1.81299 0.41694 2.40991 -0.11756 0.00794 0.36104 0.47157 -1.00896 -0.01368 -0.11068 -0.08479 -0.48072 0 0 0 0 0 -0.08717 0.03081 0 1.79024 -0.02566 0 -2.3716 0.05881 0.42235 -0.1442
SER_404 -3.11124 0.38367 3.71051 -0.02405 0 0.05843 2.04953 -1.65361 -0.00878 -0.05262 -0.93598 -0.42229 0 0 0 0 0 0.17189 0.00034 0.33641 0 -0.23822 0.60911 -0.77834 -0.17277 0.28352 0.2055
ILE_405 -1.65145 0.62582 1.5628 -0.50978 0.39298 0.11102 0.54136 -0.72664 -0 -0 0.77723 -0.11493 0 0 0 0 0 0.25273 0.02264 0.68238 0 -0.29732 0 0.73287 5.82526 1.37481 9.60178
PRO_406 -2.86352 0.68326 1.77033 -0.08204 0 0.04892 0.20774 -0.71742 -0.04344 -0.24824 -0.2957 0.56064 0 0 0 0 0 -0.02178 0.00202 0.46788 0 -0.57523 0 -2.4119 5.749 1.65949 3.89002
GLY_407 -3.38466 0.60949 2.97955 -0.00026 0 0 1.07341 -1.62938 -0.00878 -0.05262 -1.27543 -0.1925 0 0 0 0 0 -0.08798 0 0 0 -0.44127 0 0.83697 -0.0665 0.71602 -0.92395
LYS_408 -3.67536 0.20233 4.10796 -0.47494 0.13153 0.2523 1.33318 -1.67156 -0.02108 -0.06417 -1.96276 0.27399 0 0 0 0 0 -0.00261 0.02522 1.95812 0 -0.04834 0 -1.5107 -0.16535 0.44969 -0.86256
GLU_409 -1.65537 0.06782 2.07221 -0.48189 0.21902 1.55289 0.39371 -0.88883 -0 -0 -0.39674 -2.47082 0 0 0 0 0 -0.01858 0.0172 0 4.11135 0.16316 0 -2.7348 -0.26821 0.22573 -0.09215
LYS_410 -2.0091 0.28706 3.48527 -0.42327 0.06388 0.2399 1.06429 -1.37132 -0.02652 -0.10847 -3.02789 0.4472 0 0 0 0 0 -0.11292 0.05855 1.74545 0 -0.02186 0 -1.5107 -0.29671 0.20745 -1.30971
LYS_411 -3.76606 0.30775 5.02359 -0.53215 0.23092 0.3922 2.47528 -1.87871 -0 -0 -1.92242 -0.08991 0 0 0 -0.67876 0 -0.04535 0.07991 3.32527 0 0.06995 0 -1.5107 -0.3997 0.30386 1.38499
SER_412 -2.11087 0.10139 2.54786 -0.03173 0.00131 0.05355 0.60975 -1.22904 -0 -0 -0.02073 -1.04747 0 0 0 0 0 -0.05293 0.00832 0.23033 0 -0.33265 0.60747 -0.77834 -0.56868 0.24985 -1.76262
GLU_413 -6.9087 0.7339 8.29751 -0.32858 0.03302 0.32698 4.16604 -3.34998 -0 -0 -4.07324 -0.53124 0 0 -1.13614 -0.67876 0 -0.06744 0.15889 0 4.19776 -0.26934 0 -2.7348 -0.63005 0.29906 -2.49511
ASP_414 -3.50883 0.62103 6.7951 -0.08022 0.00398 0.2521 2.2763 -2.67648 -0.02652 -0.10847 -4.71312 -0.43939 0 0 0 0 0 -0.1683 2e-05 0 1.97256 0.11285 0 -2.3716 0.43476 0.36812 -1.2561
SER_415 -1.85854 0.10261 1.92731 -0.03471 0.00788 0.06261 0.65437 -0.92725 -0 -0 -0.24903 -0.86688 0 0 0 0 0 -0.0352 0.01027 0.48628 0 -0.01754 0.60383 -0.77834 0.6257 0.28955 0.00293
LEU_416 -5.4264 0.58401 3.34611 -0.45846 0.19313 0.09054 2.02379 -1.98929 -0.00403 -0.01487 -1.07275 0.23918 0 0 0 0 0 -0.01896 0.20226 0.39108 0 -0.02585 0 0.18072 0.07634 0.72626 -0.95718
VAL_417 -6.05756 0.90831 3.38982 -0.28281 0.23064 0.06289 2.46065 -2.2234 -0 -0 -2.87406 -0.28879 0 0 0 0 0 0.00555 0.00972 0.24235 0 -0.76539 0 1.9342 -0.03175 0.80094 -2.47868
ILE_418 -5.43872 0.54413 3.66632 -0.48548 0.37798 0.12006 1.44781 -1.99946 -0.00403 -0.01487 -1.48219 -0.15405 0 0 -1.13614 0 0 -0.02688 0.0172 0.30819 0 -0.47002 0 0.73287 -0.31446 0.47057 -3.84117
ASN_419 -6.11062 0.51227 4.82979 -0.17316 0.05619 0.24628 1.90211 -2.42919 -0.01839 -0.12603 -1.0009 -0.26595 0 0 0 -0.75711 0 -0.04909 0.04115 0 2.26514 0.08967 0 -0.93687 -0.21959 0.47129 -1.67301
GLU_420 -2.70684 0.56925 3.1186 -0.31627 0.07132 0.33443 0.8898 -1.27333 -0 -0 -0.38987 -0.40743 0 0 0 -0.43191 0 0.79278 0.08587 0 2.97334 0.13827 0 -2.7348 0.30998 1.69596 2.71915
HIS_421 -6.23689 1.12387 5.14696 -0.46328 0.01304 0.28141 1.34262 -2.39231 -0 -0 -0.52243 -1.23956 0 0 0 -0.69951 0 0.05211 0.01964 0 1.93485 -0.51315 0 -0.45461 0.56651 2.69544 0.65471
THR_422 -3.33963 0.14713 2.11232 -0.17236 0.05315 0.14185 0.4256 -1.14596 -0 -0 -0.48424 -2.01033 0 0 0 0 0 0.07837 0.01939 1.3151 0 0.24544 2.34253 -1.0874 0.89363 1.39507 0.92966
SER_423 -4.26848 0.50933 3.41859 -0.03175 0 0.06096 1.26871 -1.63809 -0.01146 -0.09063 -0.24496 -0.62269 0 0 0 -0.69951 0 0.00881 0.0841 0.05315 0 -0.5234 1.722 -0.77834 0.59508 0.50322 -0.68536
PHE_424 -10.5398 1.86223 4.93959 -0.52438 0.04025 0.22589 2.6389 -3.20639 -0.00457 -0.07257 -2.82791 0.18022 0 0 0 0 0 -0.00735 0.06202 0 2.49451 -0.05067 0 1.0402 0.43925 1.62555 -1.68504
ASN_425 -7.24905 0.52479 6.55213 -0.2867 0.0704 0.54404 3.14781 -3.13791 -0.00414 -0.07145 -0.88827 -0.83893 0 0 0 0 0 -0.04975 0.00019 0 2.39082 -0.30016 0 -0.93687 0.59052 1.44854 1.50602
ILE_426 -7.50321 1.16933 3.05561 -0.5639 0.81009 0.11028 1.88177 -2.55004 -0.00083 -0.00261 -0.46004 0.07874 0 0 0 0 0 -0.02599 0.15496 1.09948 0 0.50307 0 0.73287 -0.03848 0.61543 -0.93344
LEU_427 -6.16208 0.58925 2.811 -0.57026 0.15813 0.14365 1.35876 -2.06305 -0.0232 -0.13793 -0.76387 0.30442 0 0 0 0 0 -0.10212 0.03122 0.39985 0 -0.09658 0 0.18072 -0.17642 0.65447 -3.46406
LEU_428 -6.97592 0.26228 5.07131 -0.45916 0.18459 0.08511 3.14736 -2.91415 -0.00927 -0.09794 -1.03134 0.31721 0 0 0 0 0 0.06771 0.13355 0.39951 0 -0.31433 0 0.18072 -0.29782 0.49431 -1.75629
ASP_429 -3.233 0.28856 4.50685 -0.16224 0.08413 0.53616 1.1016 -1.85585 -0.00046 -0.00732 -2.45297 -3.5029 0 0 -0.32078 0 0 0.2401 0.1181 0 3.97769 0.04551 0 -2.3716 0.25413 0.6709 -2.08342
LYS_430 -1.80101 0.18699 2.55866 -0.31023 0.0284 0.1434 0.67395 -1.00274 -0 -0 -0.98691 0.01599 0 0 -0.32078 0 0 -0.06435 0.0097 1.66238 0 -0.06859 0 -1.5107 0.18977 0.5203 -0.07579
GLU_431 -2.85109 0.35191 3.4414 -0.22783 0.04841 0.36987 0.90623 -1.43293 -0.019 -0.07985 -0.95057 -0.51532 0 0 0 -0.50326 0 0.08041 0.00077 0 2.91504 0.14516 0 -2.7348 -0.18218 0.41287 -0.82475
ASN_432 -3.03444 0.17504 2.52135 -0.35419 0.05838 0.74273 1.06604 -1.45297 -0.00927 -0.09794 -0.8695 -0.90899 0 0 0 0 0 0.09172 0.07887 0 2.02117 -1.02969 0 -0.93687 -0.42704 0.34561 -2.01997
ARG_433 -5.36975 0.52541 5.35939 -0.89348 0.19827 0.53501 2.28853 -2.44229 -0.01894 -0.07401 -2.45683 0.56015 0 0 0 -0.50326 0 -0.01659 0.0562 2.64246 0 -0.04313 0 -1.2888 -0.52673 0.27317 -1.19524
TYR_434 -4.99543 0.40546 1.30603 -1.01635 0.11036 0.57785 0.62642 -1.17036 -0 -0 -0.62405 -0.35569 0 0 0 0 0 0.00413 0.01808 0 1.57988 -0.42335 0.00114 1.2797 -0.2031 0.2677 -2.61158
ARG_435 -7.13163 0.71291 6.17621 -0.86361 0.0912 0.60376 3.56612 -2.95795 -0 -0 -4.53787 0.20307 0 0 -0.839 0 0 0.03381 0.247 2.92406 0 -0.2003 0 -1.2888 -0.07031 0.77 -2.56136
ILE_436 -6.70663 1.69779 1.68186 -0.58044 0.48936 0.17053 0.9327 -1.6995 -0 -0 -0.24573 -0.16718 0 0 0 0 0 0.00019 0.07249 0.47462 0 -0.11659 0 0.73287 0.11632 1.54704 -1.6003
PRO_437 -6.4683 0.98165 2.52975 -0.17817 0.00142 0.12285 0.58918 -1.1856 -0.01876 -0.14704 -0.34736 0.20904 0 0 0 0 0 0.03894 0.01848 0.36458 0 -0.89916 0 -2.4119 -0.00579 1.06988 -5.73632
ARG_438 -7.23681 0.91094 3.79489 -0.61909 0.11072 0.40278 0.77731 -1.99763 -0.00078 -0.00287 -1.92439 0.42476 0 0 0 0 0 0.00802 0.29253 2.60175 0 -0.15116 0 -1.2888 -0.1101 0.35854 -3.64939
SER_439 -3.99938 0.60442 3.67326 -0.02635 0 0.06355 2.03681 -1.83982 -0.04698 -0.39478 -2.12701 -0.1817 0 0 0 0 0 0.06998 1e-05 0.06841 0 -0.50936 0.60529 -0.77834 -0.20465 0.39785 -2.58879
ALA_440 -4.50195 0.66257 2.9973 -0.02313 0 0 2.02835 -2.03039 -0 -0 -2.6713 -0.39832 0 0 0 0 0 0.05256 0 0 0 -0.50072 0 1.8394 -0.03825 0.54573 -2.03815
LEU_441 -6.61296 0.82411 -0.10193 -0.44922 0.13679 0.08508 0.84794 -1.18545 -0 -0 -0.28209 0.21832 0 0 0 0 0 0.05646 0.03602 0.5417 0 -0.24444 0 0.18072 -0.12548 0.73997 -5.33447
ARG_442 -8.66451 0.69687 7.29649 -0.76821 0.25559 0.34088 3.55562 -3.46172 -0.0393 -0.27898 -3.31195 0.72667 0 0 -1.07552 0 0 -0.04227 0.75545 2.54745 0 -0.0774 0 -1.2888 -0.38914 0.8286 -2.39417
GLY_443 -3.03391 0.40253 1.9923 -0.00054 0 0 0.7953 -1.19573 -0.00609 -0.02225 0.88755 -0.19338 0 0 0 0 0 0.06265 0 0 0 -0.84303 0 0.83697 0.16513 0.54645 0.39395
ALA_444 -3.53887 0.64432 2.51585 -0.02868 0.01685 0 1.40717 -1.51203 -0.0199 -0.08369 -0.20174 -0.4557 0 0 0 0 0 -0.04253 0 0 0 0.07942 0 1.8394 0.88507 0.33344 1.83837
LEU_445 -6.01545 0.92838 3.67735 -0.50113 0.17325 0.12909 2.20078 -2.15851 -0 -0 -1.94247 0.20731 0 0 0 0 0 -0.10796 0.02967 0.29796 0 -0.14679 0 0.18072 0.4306 0.4039 -2.21328
ARG_446 -8.65403 0.91159 7.27299 -0.74676 0.14739 0.49312 2.38291 -3.48047 -0 -0 -1.45817 0.34621 0 0 0 0 0 -0.12039 0.35978 1.94865 0 -0.14796 0 -1.2888 -0.34991 0.45608 -1.92777
ARG_447 -6.22304 0.44365 7.345 -0.41661 0.06144 0.2002 3.64656 -3.21821 -0.00914 -0.07542 -4.21386 0.28432 0 0 0 -1.69399 0 -0.02522 0.34593 2.07262 0 -0.04776 0 -1.2888 -0.34361 0.44689 -2.70905
ASP_448 -3.7544 0.13737 4.62239 -0.10819 0.00533 0.3287 2.10269 -2.20029 -0.0199 -0.08369 -1.83404 -0.15675 0 0 0 0 0 -0.03391 0.0002 0 2.01516 -0.20816 0 -2.3716 -0.27888 0.29053 -1.54745
LEU_449 -9.00927 0.95454 5.77978 -0.4861 0.26759 0.11235 3.58673 -3.67691 -0 -0 -2.91394 0.22082 0 0 0 0 0 0.09404 0.05369 0.45381 0 -0.23633 0 0.18072 -0.20478 0.45887 -4.36434
ARG_450 -8.32886 0.82889 8.66639 -0.56446 0.10073 0.31226 3.50902 -3.82658 -0.02572 -0.1535 -4.04394 0.64193 0 0 -0.68769 0 0 0.18162 0.07597 2.42334 0 -0.16906 0 -1.2888 -0.2757 0.78958 -1.83459
THR_451 -3.86721 0.27585 5.06477 -0.19746 0.0975 0.07032 1.99557 -2.33931 -0 -0 -1.56057 -0.11561 0 0 0 0 0 0.10043 0.00026 0.06067 0 -0.0142 2.27925 -1.0874 -0.14988 0.6308 1.24378
ALA_452 -4.71472 0.63201 3.97479 -0.02116 0 0 2.64977 -2.48203 -0.00465 -0.01463 -2.58602 -0.32706 0 0 0 0 0 -0.03884 0 0 0 -0.16039 0 1.8394 -0.06629 0.45396 -0.86587
PHE_453 -11.5092 1.57977 7.00911 -0.43473 0.0041 0.12775 4.98769 -4.30711 -0 -0 -4.25221 -0.12619 0 0 0 0 0 -0.03173 0.36882 0 3.20739 -0.26572 0 1.0402 -0.18955 0.96111 -1.83047
GLY_454 -2.98219 0.24282 3.05774 -4e-05 0 0 0.98966 -1.59561 -0 -0 -0.914 -0.41606 0 0 0 0 0 -0.21904 0 0 0 0.24707 0 0.83697 0.28827 1.05114 0.58674
SER_455 -2.97105 0.31935 3.75265 -0.03821 5e-05 0.04874 2.15845 -1.77963 -0.02537 -0.18117 -2.63293 -0.39031 0 0 0 0 0 0.08414 0.02707 0.40512 0 -0.15857 1.77905 -0.77834 0.19828 0.55084 0.36816
GLY_456 -3.94295 0.63579 3.87671 -0.0001 0 0 1.90232 -2.07776 -0.00465 -0.01463 -2.31927 -0.39078 0 0 0 0 0 0.20407 0 0 0 0.23158 0 0.83697 0.64571 0.42853 0.01154
CYS:disulfide_457 -3.6931 0.50614 2.03677 -0.03722 0 0.01505 0.7525 -1.20819 -0.02215 -0.14673 0.33923 -0.16895 0 0 0 0 -0.32826 0.0104 0.80318 0.22461 0 -0.14523 0 3.6196 0.86626 0.97513 4.39903
ASN_458 -3.42375 0.70589 2.245 -0.34942 0.19025 0.65165 0.96245 -1.29661 -0.02574 -0.12957 0.13556 -1.97054 0 0 0 0 0 0.0939 0.13685 0 2.13562 -0.49266 0 -0.93687 0.16965 1.28849 0.09014
VAL_459 -1.92072 0.21231 2.20037 -0.3119 0.21569 0.07095 0.83188 -1.1003 -0 -0 0.04414 -0.07497 0 0 0 0 0 0.00651 0.00065 0.09081 0 -0.25761 0 1.9342 0.016 0.80093 2.75894
SER_460 -3.10776 0.24295 3.23995 -0.03371 0.00762 0.05853 1.38032 -1.61746 -0.01118 -0.08743 0.11969 -0.97762 0 0 0 -0.77805 0 0.14633 0.00103 0.2092 0 -0.32606 0.79532 -0.77834 -0.18176 0.39575 -1.30268
LEU_461 -7.07572 1.8054 3.92258 -0.56082 0.41671 0.15536 2.97151 -2.63025 -0 -0 -2.7001 0.25231 0 0 0 0 0 -0.02215 0.56894 0.1746 0 -0.1588 0 0.18072 -0.33088 0.8543 -2.17628
GLY_462 -1.75297 0.28337 2.64291 -0.00023 0 0 1.27026 -1.26677 -0.02574 -0.12957 0.20335 -0.24436 0 0 0 0 0 -0.02057 0 0 0 0.73579 0 0.83697 -0.15345 0.78826 3.16725
GLY_463 -1.50316 0.16579 1.47318 -6e-05 0 0 0.34572 -0.76071 -0 -0 0.30884 -0.38147 0 0 0 0 0 -0.17918 0 0 0 -1.4918 0 0.83697 -0.38419 0.48338 -1.08671
GLN_464 -1.7719 0.21889 2.07599 -0.2785 0.03694 0.24888 0.92756 -0.98854 -0 -0 -0.67333 -0.99291 0 0 0 0 0 -0.05527 0.01499 0 2.73095 -0.24222 0 -0.18838 -0.07482 0.57051 1.55884
ILE_465 -4.79663 0.78874 3.64209 -0.46075 0.33499 0.08966 2.25914 -2.076 -0 -0 -1.08545 0.12699 0 0 0 0 0 -0.04415 0.019 0.62566 0 -0.65788 0 0.73287 0.23885 0.56613 0.30328
LEU_466 -5.66532 0.63763 1.52851 -0.52752 0.1071 0.11184 1.01119 -1.70548 -0.01118 -0.08743 0.2162 0.34879 0 0 0 0 0 -0.05176 0.10661 0.73084 0 -0.04803 0 0.18072 -0.4408 0.61308 -2.94501
CYS:disulfide_467 -6.76763 1.51416 3.86361 -0.03691 0 0.01123 1.29269 -2.37895 -0.00343 -0.01544 -0.69515 -0.19954 0 0 0 0 -0.32826 0.36172 0.03858 0.45095 0 0.37012 0 3.6196 -0.32359 0.83271 1.60648
ASN_468 -4.19672 0.35767 4.87269 -0.2061 0.05585 0.29994 2.56382 -2.34169 -0.0245 -0.11968 -2.55281 -0.49478 0 0 0 -1.74224 0 -0.03601 2e-05 0 3.51871 0.56435 0 -0.93687 0.17004 0.82722 0.5789
CYS_469 -5.59398 0.78336 3.76698 -0.0458 0 0.01633 1.15775 -1.73664 -0.03115 -0.16956 -1.0185 -0.23733 0 0 -0.76777 0 0 0.07891 0.07572 0.22939 0 -0.03974 0 3.6196 0.09848 0.81768 1.00373
LYS_470 -2.83793 0.46272 2.69053 -0.34258 0.0283 0.15654 1.0994 -1.2746 -0 -0 -1.04118 0.09842 0 0 0 0 0 -0.05972 0.06854 1.71249 0 0.0002 0 -1.5107 -0.40518 0.70238 -0.45237
VAL_471 -3.41021 0.88346 2.53761 -0.20891 0.0966 0.02907 1.35455 -1.39433 -0 -0 0.25407 -0.08539 0 0 0 0 0 0.15276 0.00396 1.10661 0 1.29088 0 1.9342 5.23249 0.83298 10.6104
CYS_472 -3.58154 0.72009 3.11565 -0.07856 0.00377 0.05292 1.73967 -1.60888 -0 -0 -1.09311 -0.41703 0 0 0 0 0 -0.01669 0.00107 0.54265 0 0.21463 0 3.6196 5.56973 0.80394 9.58789
ILE_473 -4.97136 0.54843 3.46515 -0.67463 0.53542 0.16079 2.04159 -1.8495 -0 -0 -0.81202 0.14017 0 0 0 0 0 -0.06916 0.02289 0.77416 0 -0.09074 0 0.73287 -0.03601 0.66062 0.57866
GLU_474 -6.7658 0.82625 5.92697 -0.32288 0.05052 0.43374 2.61774 -2.74895 -0.02355 -0.20014 -2.29155 -0.40651 0 0 -0.76777 -0.96419 0 -0.03928 0.01566 0 4.25485 -0.16298 0 -2.7348 -0.31199 1.10963 -2.50504
MET_475 -5.98724 0.67945 3.63253 -0.63024 0.11351 0.33148 1.59491 -1.8756 -0 -0 -0.98361 -0.13936 0 0 -0.43075 0 0 0.08726 0.26557 2.18563 0 -0.10934 0 0.60916 -0.08941 1.10476 0.35871
ARG_476 -5.92135 0.66849 4.43811 -0.91082 0.23163 0.65643 2.09754 -2.31437 -0 -0 -1.54434 -0.13394 0 0 -0.43075 0 0 0.00456 0.07524 1.66967 0 -0.22153 0 -1.2888 0.11786 0.64517 -2.16118
ARG_477 -5.41406 0.51981 2.53142 -0.52565 0.08846 0.27984 0.39901 -1.63815 -0.00983 -0.14952 -0.54165 0.66809 0 0 0 0 0 0.06518 0.23362 2.06491 0 -0.12956 0 -1.2888 -0.23696 0.52786 -2.55598
ILE_478 -7.42359 0.85003 2.09025 -0.47355 0.28973 0.10291 1.53533 -2.00347 -0.00214 -0.03026 -0.25654 0.025 0 0 0 0 0 -0.0031 0.06024 0.43613 0 -0.57345 0 0.73287 -0.46449 0.57055 -4.53753
THR_479 -3.43239 0.1532 2.40972 -0.11607 0.07598 0.07829 0.48326 -1.25635 -0.00768 -0.11926 -0.41403 -0.59235 0 0 0 0 0 -0.00283 3e-05 0.09279 0 -0.57119 2.31004 -1.0874 -0.39552 0.35303 -2.03873
LEU_480 -4.15511 0.6245 1.13157 -0.56254 0.2275 0.13169 0.2272 -0.81538 -0 -0 0.04438 0.34567 0 0 0 0 0 0.04248 0.10925 0.60889 0 -0.26882 0 0.18072 -0.27754 0.235 -2.17054
LYS_481 -3.99375 0.24167 4.01855 -0.43197 0.07706 0.21934 1.30377 -1.57758 -0.00556 -0.09639 -0.68994 -0.15827 0 0 0 0 0 -0.00995 0.01635 1.76925 0 -0.03845 0 -1.5107 -0.12382 0.45723 -0.53318
ASP_482 -4.24745 0.47566 7.16178 -0.25438 0.13456 0.90441 3.9812 -2.93416 -0 -0 -6.82309 -0.98099 0 0 -1.28944 -0.67428 0 -0.01254 0.00842 0 1.89301 -0.80255 0 -2.3716 -0.08152 0.68472 -5.22824
SER_483 -3.97849 0.15971 4.1615 -0.03015 0.00094 0.05056 1.44997 -1.93771 -0.02571 -0.24063 0.03168 -0.85832 0 0 0 0 0 -0.08054 0.00136 0.13207 0 -0.38459 0.66286 -0.77834 -0.12512 0.60526 -1.18369
VAL_484 -2.29213 0.37437 2.97758 -0.31593 0.24146 0.07335 1.47664 -1.37711 -0 -0 -1.22075 -0.30968 0 0 -0.59372 0 0 -0.05892 0.00135 0.1584 0 -0.20519 0 1.9342 -0.12856 0.38425 1.11963
SER_485 -1.94065 0.11554 2.68317 -0.02519 0.00178 0.02503 0.9863 -1.24873 -0 -0 -0.79133 0.28632 0 0 0 0 0 -0.04681 0.00239 0.60545 0 0.0187 0.60371 -0.77834 0.14793 0.29801 0.94327
ASP_486 -4.63865 0.24768 6.15466 -0.09791 0.01699 0.27233 2.70256 -2.63696 -2e-05 -0.0001 -3.38686 -0.08174 0 0 -0.69573 0 0 -0.00045 0.02269 0 2.20389 0.14472 0 -2.3716 0.1879 0.23138 -1.72521
PHE_487 -0.90259 0.04293 0.89546 -0.63834 0.04266 0.343 0.09665 -0.44665 -0 -0 -0.05635 -0.03853 0 0 0 0 0 0.00538 0.00421 0 2.18583 0.02237 0 1.0402 0.1061 0.20091 2.90323
SER_488 -3.23964 0.21332 3.4029 -0.02803 0 0.06708 1.31562 -1.4128 -0.03258 -0.26247 -0.67321 -0.37781 0 0 0 0 0 -0.01062 0.04222 0.04032 0 -0.54888 0.61941 -0.77834 0.01523 0.19053 -1.45776
GLU_489 -2.48328 0.42594 2.90859 -0.20556 0.03663 0.29031 1.45409 -1.21983 -0 -0 -1.91612 -0.39548 0 0 -1.07552 0 0 0.02229 0.00379 0 3.0871 -0.04675 0 -2.7348 -0.3757 0.66726 -1.55704
PRO_490 -3.09366 0.65494 2.18382 -0.19171 0.00216 0.13685 0.75589 -0.87369 -0 -0 1.07903 0.06058 0 0 0 0 0 -0.01602 0.00099 0.47897 0 -0.99693 0 -2.4119 -0.46769 1.10681 -1.59157
PRO_491 -4.72963 0.50488 2.47424 -0.10245 0.00755 0.06484 0.65666 -1.07124 -0 -0 0.88722 0.61924 0 0 0 0 0 -0.00743 0.00228 0.39712 0 -0.32342 0 -2.4119 0.06025 0.80784 -2.16395
GLU_492 -3.53282 0.22798 3.92267 -0.21371 0.03688 0.35237 1.70306 -1.78288 -0.01288 -0.11359 -1.25802 -0.52365 0 0 0 -1.69399 0 0.00086 0.071 0 2.85792 -0.03756 0 -2.7348 0.52361 0.5647 -1.64284
ILE_493 -8.05503 1.33205 3.91109 -0.56722 0.45406 0.1286 0.52847 -2.3615 -0.00078 -0.00287 -0.58285 0.16655 0 0 -0.44672 0 0 0.26961 0.05588 2.07478 0 -0.57319 0 0.73287 -0.08167 0.83911 -2.17875
ARG_494 -5.21949 0.33516 5.56232 -0.89611 0.20867 0.64955 1.58844 -2.57353 -0.05599 -0.41499 -1.75226 0.02766 0 0 -0.44672 0 0 0.03319 0.01485 1.97618 0 -0.19895 0 -1.2888 -0.40116 0.79227 -2.05971
TYR_495 -5.62549 0.83316 2.06203 -0.62375 0.03198 0.33114 0.46402 -1.34689 -0 -0 -0.40934 -0.06744 0 0 0 0 0 -0.03141 0.15516 0 2.06858 -0.18684 0.01952 1.2797 -0.26212 0.43735 -0.87066
ARG_496 -2.73932 0.29263 2.85164 -0.61343 0.12321 0.41431 0.48955 -1.39119 -0.05873 -0.33122 -0.93684 -0.19832 0 0 0 0 0 0.03694 0.03706 2.53877 0 -0.12242 0 -1.2888 -0.14283 0.25649 -0.7825
ILE_497 -2.45016 0.27338 0.30086 -0.47708 0.34526 0.10314 0.18903 -0.53914 -0 -0 0.05699 0.06821 0 0 0 0 0 -0.05058 0.07036 0.45971 0 -0.7327 0 0.73287 -0.26837 0.18847 -1.72976
ALA_498 -1.23599 0.05316 0.88132 -0.02106 0 0 0.01436 -0.58303 -0.00522 -0.01532 0.16296 -0.40992 0 0 0 0 0 0.00033 0 0 0 -0.54085 0 1.8394 -0.31457 0.14798 -0.02646
LYS_499 -2.96557 0.16852 1.2173 -0.32597 0.02983 0.13231 0.00167 -0.60167 -0 -0 0.27254 0.16224 0 0 0 0 0 -0.00019 0.01038 2.09891 0 -0.03605 0 -1.5107 -0.19145 0.12946 -1.40845
ASN_500 -4.70888 0.50474 5.09818 -0.20912 0.02339 0.35344 1.6906 -2.42847 -0.00053 -0.00293 -1.23622 -0.67383 0 0 0 -0.43191 0 0.48759 0.00016 0 3.87634 -0.50084 0 -0.93687 -0.24295 0.88503 1.54695
PRO_501 -3.32017 0.71039 1.85751 -0.08064 0 0.05022 0.65176 -0.91891 -0 -0 -0.17254 0.72402 0 0 0 0 0 -0.13281 0.00728 0.65469 0 -0.07294 0 -2.4119 -0.25555 1.2592 -1.45041
GLY_502 -1.46303 0.24062 1.55946 -4e-05 0 0 0.62821 -0.83035 -0 -0 0.01648 -0.42636 0 0 0 0 0 -0.09632 0 0 0 0.46047 0 0.83697 0.01456 0.50841 1.44908
THR_503 -4.37752 0.65596 3.41316 -0.14865 0.07386 0.11088 1.66917 -1.99794 -0.00053 -0.00293 -0.82145 -1.12662 0 0 0 0 0 0.07062 0.09664 0.07817 0 -0.1696 2.29563 -1.0874 0.56986 0.27107 -0.42761
ALA_504 -3.12724 0.36921 1.83112 -0.02415 0.00018 0 0.96669 -1.36145 -0 -0 -0.20862 -0.38155 0 0 0 0 0 -0.08262 0 0 0 -0.36286 0 1.8394 0.02563 0.52921 0.01295
THR_505 -2.47625 0.23251 2.40925 -0.11189 0.06476 0.08165 0.71529 -1.22388 -0 -0 -1.19139 -0.69647 0 0 0 -0.72049 0 0.03813 0.02872 0.10074 0 -0.39762 2.40712 -1.0874 -0.44945 0.63358 -1.6431
VAL_506 -5.16519 0.87768 -0.72161 -0.28073 0.14797 0.06437 0.09882 -0.89667 -0 -0 0.40822 -0.52353 0 0 0 0 0 0.01305 0.15845 0.20812 0 -0.56619 0 1.9342 -0.13623 0.65355 -3.72571
GLU_507 -3.73345 0.17108 4.07316 -0.36478 0.0735 0.68008 1.57029 -1.84004 -0.00408 -0.06238 -2.13651 -0.55411 0 0 0 -0.72049 0 0.13881 0.04671 0 3.09713 -0.01714 0 -2.7348 -0.08608 0.41757 -1.98553
ASP_508 -1.95083 0.23723 2.33608 -0.19628 0.12977 0.61799 0.60862 -1.08402 -0.0028 -0.04299 0.60184 -1.72188 0 0 0 0 0 -0.02009 0.07254 0 2.484 -0.64039 0 -2.3716 -0.03488 0.34404 -0.63364
GLY_509 -1.88491 0.07464 2.68819 -5e-05 0 0 1.47795 -1.25532 -0 -0 -1.07327 -0.39953 0 0 -0.75379 0 0 -0.17832 0 0 0 -1.43619 0 0.83697 -0.529 0.37214 -2.0605
SER_510 -3.81532 0.29077 3.32548 -0.02699 0 0.04362 1.33262 -1.72128 -0.00388 -0.04855 -0.99267 -0.91687 0 0 0 0 0 -0.03977 0.01041 1.05866 0 -0.03506 0.61041 -0.77834 -0.7944 0.20993 -2.29121
LEU_511 -7.83109 1.51906 2.23177 -0.5668 0.2324 0.13286 1.88648 -2.10303 -0 -0 -1.65114 0.31773 0 0 0 0 0 -0.00775 0.0545 0.67275 0 -0.37419 0 0.18072 -0.33727 0.659 -4.98402
PHE_512 -10.3897 1.63155 3.7344 -0.61719 0.18786 0.34877 3.35857 -3.12183 -0.00025 -0.00105 -2.4504 0.12355 0 0 0 0 0 0.36187 0.0667 0 2.0705 -0.30417 0 1.0402 -0.24818 0.90976 -3.29898
ASP_513 -4.04387 0.25059 5.20247 -0.10932 0.00304 0.32672 2.21494 -2.25777 -0.00577 -0.02819 -2.22756 -0.06043 0 0 0 0 0 -0.08457 0.02193 0 3.49203 -0.37924 0 -2.3716 -0.25803 0.88605 0.57142
ILE_514 -7.50564 1.02335 1.95875 -0.47386 0.33085 0.09204 1.37028 -2.04248 -0 -0 -1.20054 0.41623 0 0 0 0 0 -0.09038 0.10671 0.49895 0 -0.30625 0 0.73287 -0.3704 1.28377 -4.17576
GLU_515 -5.9601 0.21255 5.40908 -0.61803 0.35562 1.76863 2.0085 -2.2935 -0.03562 -0.24485 -1.08108 -2.82843 0 0 0 -0.75711 0 -0.02038 0.25611 0 4.53262 0.09854 0 -2.7348 -0.48998 1.03782 -1.3844
VAL_516 -3.83344 0.90969 2.31848 -0.32007 0.58185 0.07605 1.00495 -1.33304 -0 -0 -0.00058 -0.97501 0 0 0 0 0 -0.05937 0.0124 1.13981 0 0.07683 0 1.9342 -0.19582 0.68244 2.01936
GLY_517 -3.18307 0.92585 2.93422 -4e-05 0 0 1.37668 -1.5349 -0 -0 0.12878 -0.37517 0 0 0 0 0 0.08406 0 0 0 0.36523 0 0.83697 5.72739 2.15622 9.44222
PRO_518 -6.73209 1.39768 4.02168 -0.07609 0 0.0464 1.64203 -1.82544 -0.01345 -0.07181 -0.60962 0.59124 0 0 0 0 0 -0.18616 0.05487 0.41825 0 -0.60313 0 -2.4119 5.5863 2.13267 3.36144
GLU_519 -5.81502 0.58227 6.64133 -0.2317 0.02832 0.3785 2.76826 -2.77411 -0.03424 -0.23384 -1.85624 -0.41988 0 0 0 -0.94264 0 -0.04709 0.14328 0 3.86232 0.15722 0 -2.7348 0.02406 0.66451 0.16051
GLY_520 -3.74294 0.43657 4.13832 -0.00042 0 0 2.65052 -2.07642 -0 -0 -2.31417 -0.20334 0 0 0 0 0 0.01342 0 0 0 0.26216 0 0.83697 0.22633 0.64067 0.86767
LEU_521 -6.93397 1.05392 3.5472 -0.43051 0.14396 0.08098 2.50962 -2.52088 -0 -0 -2.49881 0.10167 0 0 0 0 0 0.4896 0.32152 1.09407 0 -0.15293 0 0.18072 0.30572 1.19468 -1.51344
THR_522 -5.27533 0.55887 3.3471 -0.17302 0.08195 0.06447 2.48249 -1.89726 -0 -0 -2.30544 -0.30949 0 0 0 0 0 0.16561 0.02129 0.11911 0 -0.08672 2.3162 -1.0874 0.28416 1.37474 -0.31869
PHE_523 -10.4134 2.03545 2.2346 -0.60241 0.12367 0.35166 2.24615 -2.49829 -0.0208 -0.13859 -2.65971 0.05317 0 0 0 0 0 0.27931 0.40777 0 2.24827 -0.29231 0 1.0402 0.31623 2.4781 -2.81091
PRO_524 -5.81149 1.09901 2.7126 -0.21732 0.01083 0.15546 1.15156 -1.31823 -0 -0 -1.26948 -0.0179 0 0 0 0 0 0.24428 0.02465 0.34582 0 -0.84044 0 -2.4119 0.14494 2.47615 -3.52145
PHE_525 -9.68429 1.7392 1.45892 -0.9025 0.14909 0.4224 1.74715 -2.0679 -0.00948 -0.03594 -1.42265 -0.21714 0 0 0 0 0 -0.01272 0.07043 0 1.84239 -0.5728 0 1.0402 -0.17918 1.30515 -5.32968
VAL_526 -7.33647 1.16204 2.89698 -0.26445 0.17142 0.05212 2.01724 -2.30253 -0 -0 -1.01545 -0.1954 0 0 0 0 0 0.15557 0.09163 0.35238 0 -0.80602 0 1.9342 -0.27351 1.51642 -1.84384
LEU_527 -8.37335 1.44921 2.28896 -0.51594 0.44088 0.12949 1.13315 -2.11551 -0.00948 -0.03594 -1.01247 0.03324 0 0 -0.43541 0 0 -0.08733 0.07641 2.75337 0 -0.17925 0 0.18072 -0.19904 1.2156 -3.26271
ARG_528 -7.12776 0.67654 5.31879 -0.81365 0.1268 0.55507 2.27748 -2.86213 -0.02876 -0.12835 -2.29524 -0.05048 0 0 -0.43541 0 0 0.36536 0.01645 1.97363 0 -0.03558 0 -1.2888 0.12179 0.99881 -2.63542
TYR_529 -4.95623 0.67934 2.26629 -0.84218 0.05507 0.39505 0.66055 -1.41347 -0 -0 -0.7199 -0.33376 0 0 -0.41118 0 0 -0.00631 0.05363 0 1.56007 -0.45935 0.00088 1.2797 0.04283 0.91865 -1.23033
ARG_530 -3.80129 0.3109 3.57944 -0.8673 0.23189 0.59441 1.65335 -1.72924 -0 -0 -0.46269 -0.00983 0 0 -0.41118 0 0 0.03145 0.04097 1.87438 0 -0.23758 0 -1.2888 -0.19204 0.57558 -0.1076
GLY_531 -1.30077 0.06373 1.34878 -4e-05 0 0 0.30815 -0.67413 -0 -0 0.30373 -0.40986 0 0 0 0 0 -0.15643 0 0 0 0.35822 0 0.83697 -0.01663 0.23221 0.89392
HIS_D_532 -2.17054 0.27278 2.39232 -0.4287 0.01853 0.5592 0.61541 -1.11657 -0 -0 0.0202 -0.31891 0 0 0 0 0 0.0011 0.01954 0 1.6091 -0.2837 0 -0.45461 -0.18277 0.13368 0.68605
LYS_533 -3.66569 0.32385 2.71242 -0.28411 0.0435 0.1295 1.09456 -1.37185 -0 -0 -1.32989 -0.00789 0 0 0 0 0 -0.0843 0.00171 1.0679 0 0.23578 0 -1.5107 0.65403 0.24619 -1.745
PHE_534 -6.92443 1.57463 1.06714 -0.9801 0.1052 0.70198 0.69309 -1.20868 -0 -0 0.3977 -0.16068 0 0 0 0 0 0.0459 0.79357 0 1.65253 -0.36403 0 1.0402 1.65198 1.07061 1.1566
PRO_535 -4.70408 0.72082 3.71655 -0.11013 0.00165 0.08153 2.28486 -1.6126 -0.01081 -0.09157 -2.42754 0.28472 0 0 0 0 0 -0.07441 0.04095 0.15149 0 -1.10687 0 -2.4119 0.32372 1.24611 -3.69751
GLU_536 -3.37953 0.18784 3.93124 -0.45056 0.18538 1.39067 1.63614 -1.86263 -0.01456 -0.10786 -1.19545 -3.02307 0 0 0 0 0 -0.12431 0.01176 0 3.56905 -0.22164 0 -2.7348 -0.32735 0.51738 -2.01229
GLN_537 -6.80019 0.62993 4.802 -0.66492 0.33922 1.10168 1.95459 -2.55795 -0.02699 -0.21922 -0.28315 -2.30844 0 0 0 0 0 0.14266 0.0649 0 4.49847 -0.25809 0 -0.18838 -0.17204 0.30026 0.35434
LEU_538 -10.7786 2.1961 3.67255 -0.67547 0.24905 0.23656 3.41945 -3.32798 -0.0439 -0.26784 -3.3737 0.14337 0 0 0 0 0 -0.04695 0.01506 0.89788 0 -0.23123 0 0.18072 -0.1773 0.50992 -7.40229
SER_539 -4.40216 0.462 4.66671 -0.02426 0 0.02284 2.06927 -2.33654 -0 -0 -0.85102 -0.43282 0 0 0 0 0 -0.06841 3e-05 0.59386 0 0.26384 0.60401 -0.77834 0.04274 0.53837 0.37012
SER_540 -3.37742 0.19442 3.77134 -0.03238 0.00254 0.05662 1.42308 -1.85471 -0 -0 -1.4136 -0.87728 0 0 -0.44271 0 0 -0.05227 0.02971 0.1926 0 -0.35495 0.60067 -0.77834 -0.30552 0.39125 -2.82695
VAL_541 -6.27288 1.06066 3.48474 -0.23495 0.13006 0.03664 2.81591 -2.45005 -0.02522 -0.1363 -1.49285 -0.00242 0 0 0 0 0 -0.00011 0.00465 1.12224 0 -0.44348 0 1.9342 -0.13474 0.57739 -0.02651
ILE_542 -8.287 1.23615 3.49365 -0.59419 0.33817 0.1859 2.44502 -2.47971 -0.00591 -0.09632 -2.37139 0.0004 0 0 0 0 0 -0.11823 0.02149 1.41192 0 0.36832 0 0.73287 0.05075 0.66746 -3.00065
ARG_543 -5.38055 0.4676 5.59008 -0.79814 0.19536 0.51167 1.9029 -2.60069 -0.03147 -0.15672 -1.07056 0.369 0 0 -0.44271 0 0 -0.02441 0.02938 2.71364 0 -0.11352 0 -1.2888 -0.33476 0.64526 0.18255
TYR_544 -3.26463 0.42731 3.94074 -0.89254 0.05251 0.25175 1.68787 -1.86951 -0.00948 -0.11332 -0.65944 -0.28854 0 0 0 0 0 0.03512 0.06025 0 1.77538 -0.25704 1e-05 1.2797 0.08246 0.44175 2.68036
TRP_545 -10.2564 1.07888 4.59909 -1.30408 0.068 0.67274 1.59753 -2.99841 -0.02522 -0.1363 -0.68954 -0.34524 0 0 0 0 0 0.06034 0.01026 0 2.08197 -0.22627 0 1.6906 0.25378 0.2993 -3.56893
GLU_546 -6.98629 0.4385 8.73537 -0.37105 0.06397 0.71904 3.49368 -3.65556 -0 -0 -5.16408 -0.37911 0 0 -0.9046 0 0 -0.03402 0.19213 0 2.84465 0.01667 0 -2.7348 -0.12195 0.90303 -2.94442
GLU_547 -4.27817 0.42198 5.59135 -0.31446 0.06161 0.391 2.17432 -2.3878 -0.02604 -0.18826 -1.73326 -0.33763 0 0 -0.68769 0 0 -0.06381 0.03445 0 2.74964 -0.00893 0 -2.7348 -0.02979 1.06255 -0.30375
ASN_548 -4.38396 0.50725 3.03315 -0.19493 0.047 0.32691 0.7158 -1.61657 -0.03228 -0.21054 -0.45437 -0.97609 0 0 0 0 0 -0.03539 0.00618 0 1.76951 -0.89453 0 -0.93687 -0.18837 0.51113 -3.00697
ASP_549 -5.13008 0.20337 5.70995 -0.15176 0.01339 0.47683 2.37616 -2.61477 -0.01584 -0.1915 -1.5502 -0.99634 0 0 0 0 0 -0.03064 0.32317 0 2.82424 -0.36699 0 -2.3716 -0.21939 0.62409 -1.0879
GLY_550 -3.08306 0.45737 2.92919 -0.00032 0 0 1.31008 -1.63191 -0.00021 -0.00063 0.59455 -0.15955 0 0 0 0 0 -0.05693 0 0 0 -0.5707 0 0.83697 0.02409 0.58437 1.23332
LYS_551 -4.75866 0.59928 4.08988 -0.65743 0.27601 0.72659 0.50704 -1.69848 -0.01765 -0.11516 -0.5732 0.30403 0 0 0 0 0 0.04892 0.1152 1.8588 0 -0.07383 0 -1.5107 -0.05134 1.04598 0.11529
ASN_552 -6.17041 1.36622 3.14815 -0.18352 0.01107 0.25155 0.70097 -1.96154 -0 -0 0.34275 -0.29412 0 0 0 0 0 -0.0286 0.01449 0 2.28219 0.08753 0 -0.93687 -0.13415 1.51046 0.00616
GLY_553 -4.33219 0.53035 4.57755 -0.0007 0 0 2.92515 -2.30994 -0.01249 -0.08759 -3.51897 -0.22996 0 0 0 0 0 0.13118 0 0 0 -0.8176 0 0.83697 0.46492 0.87194 -0.97137
MET_554 -7.99252 0.85973 1.70798 -0.50014 0.44709 0.24604 1.22 -1.55074 -0 -0 -1.77183 -0.4277 0 0 -0.9046 0 0 0.17005 0.13968 1.61517 0 -0.00264 0 0.60916 0.93007 0.70978 -4.4954
ALA_555 -5.24892 0.78783 2.79739 -0.0219 0 0 2.31302 -2.28492 -0.03001 -0.14534 -1.00903 -0.33801 0 0 0 0 0 -0.03336 0 0 0 0.30361 0 1.8394 0.68403 0.53551 0.14928
TRP_556 -10.3888 1.18974 4.61571 -0.72575 0.12943 0.40851 2.18565 -3.16852 -0.01249 -0.08759 -1.53216 -0.36267 0 0 0 0 0 0.07874 0.09902 0 2.77748 -0.27454 0 1.6906 0.40439 0.48601 -2.48723
LEU_557 -10.2 1.50532 3.06973 -0.52909 0.21109 0.11761 3.43344 -2.63232 -0 -0 -3.70805 0.22432 0 0 0 0 0 -0.02782 0.50243 0.83867 0 -0.13083 0 0.18072 0.34916 0.86295 -5.93271
GLY_558 -4.27765 0.38997 3.23691 -0.00049 0 0 1.77766 -1.76094 -0 -0 -1.89643 -0.17011 0 0 0 0 0 0.09319 0 0 0 -1.04576 0 0.83697 0.47684 0.66431 -1.67554
GLY_559 -2.81609 0.56209 1.91038 -0.00087 0 0 0.56636 -1.10261 -0.01704 -0.08678 -0.01289 -0.29511 0 0 0 0 0 0.03068 0 0 0 -1.35407 0 0.83697 0.74455 0.497 -0.53742
LEU_560 -5.01438 0.64218 3.21386 -0.50598 0.25088 0.11607 2.44775 -1.91666 -0 -0 -2.26073 0.06353 0 0 0 0 0 -0.03639 0.04395 1.0441 0 -0.29601 0 0.18072 0.53221 0.66256 -0.83234
ASP_561 -5.35558 0.53196 5.747 -0.12252 0.00262 0.35607 1.54528 -2.57235 -0.0276 -0.14797 -0.91367 -0.79832 0 0 0 0 0 -0.08509 0.05124 0 4.51972 -0.69705 0 -2.3716 -0.15758 0.60349 0.10805
SER_562 -3.49908 0.16566 4.78582 -0.02689 0 0.04649 2.2014 -2.17739 -0.00535 -0.1133 -1.69909 -0.99627 0 0 0 0 0 0.43801 0.00016 1.28788 0 0.06843 0.63592 -0.77834 -0.18977 0.4779 0.6222
THR_563 -2.53128 0.23964 2.42526 -0.17976 0.10656 0.07138 1.04121 -1.28276 -0.02252 -0.24344 -0.42743 -0.51103 0 0 0 0 0 -0.02553 0.00071 0.03258 0 0.00515 2.43207 -1.0874 0.53313 0.89408 1.47061
GLY_564 -4.35154 0.71189 3.19703 -5e-05 0 0 1.64488 -1.91404 -0.02036 -0.11745 -2.16795 -0.35735 0 0 -0.87556 0 0 -0.01303 0 0 0 0.28797 0 0.83697 0.52667 1.14474 -1.46718
LYS_565 -4.45428 0.32245 3.47653 -0.38838 0.0537 0.19016 1.85461 -1.61412 -0 -0 -2.0466 0.13582 0 0 -0.839 0 0 -0.04748 0.01666 1.54224 0 -0.01173 0 -1.5107 -0.19031 0.72374 -2.7867
GLY_566 -3.81981 0.36551 3.191 -0.00048 0 0 1.72228 -1.74263 -0 -0 -2.28525 -0.2251 0 0 0 0 0 -0.04065 0 0 0 -0.73553 0 0.83697 0.36361 0.82276 -1.5473
ARG_567 -7.37511 0.38466 5.06556 -0.56698 0.07324 0.3136 3.19779 -2.712 -0 -0 -1.49326 0.33895 0 0 0 0 0 -0.01079 0.26389 2.47085 0 -0.21334 0 -1.2888 0.4677 0.89612 -0.18791
PHE_568 -8.64132 1.27134 1.6853 -0.69597 0.22424 0.40523 2.17814 -1.97859 -3e-05 -8e-05 -2.16503 0.13707 0 0 0 0 0 -0.0489 0.00891 0 2.21874 -0.22325 0 1.0402 -0.08956 0.99503 -3.67854
ALA_569 -3.84236 0.65911 1.40222 -0.02976 0.01151 0 0.87205 -1.36813 -0.00932 -0.03349 -0.31712 -0.41631 0 0 0 0 0 0.15086 0 0 0 0.44373 0 1.8394 0.57544 0.97258 0.91041
LEU_570 -7.72712 1.07391 3.86729 -0.65025 0.49443 0.3043 2.98953 -2.47095 -3e-05 -8e-05 -2.3991 -0.09088 0 0 0 0 0 -0.0801 0.45212 1.2414 0 -0.19844 0 0.18072 0.71666 0.66194 -1.63465
LYS_571 -3.88734 0.45036 3.89892 -0.27635 0.04024 0.12938 1.1588 -1.68748 -0.02838 -0.15421 -1.03179 -0.06743 0 0 0 0 0 -0.11824 0.09038 1.12266 0 0.27716 0 -1.5107 1.01244 0.53933 -0.04226
ASP_572 -2.9673 0.16419 4.09973 -0.11683 0.02066 0.35898 1.2106 -1.79504 -0.01125 -0.03597 -1.92071 -0.31628 0 0 0 -0.77705 0 -0.06928 0.01759 0 2.50476 -0.41264 0 -2.3716 0.503 0.31312 -1.60134
ILE_573 -7.71278 0.61932 4.25217 -0.56973 0.3942 0.16697 2.79764 -2.82549 -0.00468 -0.01415 -2.28233 0.0249 0 0 0 0 0 0.01696 0.21494 3.09496 0 -0.75144 0 0.73287 -0.63883 0.33561 -2.14889
LYS_574 -7.1273 0.77127 7.01536 -0.56425 0.11183 0.54611 2.49559 -2.99291 -0.01125 -0.03597 -3.88042 -0.07703 0 0 0 -0.2188 0 0.1687 0.19567 2.33839 0 0.35851 0 -1.5107 -0.16214 0.70135 -1.87799
ILE_575 -7.8607 1.22589 0.84264 -0.47703 0.43396 0.08354 1.57243 -1.69713 -0.00468 -0.01415 -1.34608 0.35298 0 0 -0.48014 0 0 0.01337 0.35271 0.55391 0 -0.4524 0 0.73287 -0.09442 2.64303 -3.61938
PHE_576 -9.64125 1.29433 2.4134 -0.99832 0.07922 0.59254 2.45236 -2.32228 -0.00242 -0.02885 -0.87814 -0.39051 0 0 0 0 0 0.301 0.0434 0 1.49209 -0.56326 0 1.0402 -0.34143 3.93966 -1.51827
GLU_577 -6.47046 0.70898 6.90251 -0.23411 0.01418 0.32127 3.13326 -2.94865 -0.00952 -0.09666 -4.37513 -0.32844 0 0 0 -0.48989 0 -0.03384 0.12739 0 3.66448 -0.032 0 -2.7348 -0.37873 2.9018 -0.35836
TRP_578 -10.9989 1.68444 1.44166 -0.77521 0.37453 0.41764 1.41166 -2.22339 -0.01527 -0.10454 -0.87529 -0.63824 0 0 -0.48014 0 0 0.00228 0.10909 0 2.37486 -0.05209 0 1.6906 0.10753 1.59573 -4.95299
ASP_579 -4.74384 0.18646 6.37196 -0.1647 0.07819 0.52032 2.87857 -2.64885 -0.01999 -0.23025 -4.49162 -1.6831 0 0 -1.13147 -0.88863 0 -0.05639 0.31352 0 2.76387 -0.2808 0 -2.3716 0.28389 0.78364 -4.5308
LEU_580 -7.77514 1.54598 3.4164 -0.54707 0.34424 0.16369 1.98902 -2.48011 -0.03457 -0.27507 -1.96085 0.12215 0 0 0 0 0 -0.05971 0.42374 0.18512 0 -0.12133 0 0.18072 -0.31816 0.71411 -4.48686
ASN_581 -4.41791 0.09486 5.44707 -0.22324 0.02592 0.33715 2.04603 -2.26726 -0.00756 -0.05414 -2.42806 -0.53598 0 0 -0.57313 -0.88863 0 0.03266 0.06157 0 3.62744 -0.52137 0 -0.93687 -0.21643 0.65046 -0.74742
GLN_582 -7.30928 0.65442 6.62313 -0.34839 0.0443 0.23254 4.25599 -3.30788 -0.03307 -0.31698 -4.30463 -0.32133 0 0 -0.68237 -0.94264 0 0.07516 0.17867 0 2.94699 0.12838 0 -0.18838 0.03726 0.73562 -1.84248
LYS_583 -4.6351 0.34091 4.57341 -0.3203 0.0341 0.14877 2.03161 -2.05375 -4e-05 -0.00011 -1.83934 0.0706 0 0 0 0 0 -0.04685 0.01436 1.65207 0 -0.07526 0 -1.5107 -0.17694 0.69408 -1.09849
ILE_584 -8.83708 1.21828 3.46582 -0.70424 0.43609 0.24933 2.28468 -2.75672 -0.01889 -0.14077 -1.14208 0.26707 0 0 0 0 0 -0.05681 0.03512 0.95019 0 0.00288 0 0.73287 -0.26242 0.61898 -3.65769
ASN_585 -7.70156 0.59591 7.36034 -0.19228 0.14547 0.30627 4.14988 -3.69566 -0.00539 -0.06942 -3.01254 -0.32042 0 0 -0.93976 0 0 0.15062 0.08066 0 1.55045 0.09368 0 -0.93687 -0.09003 0.82342 -1.70723
GLU_586 -6.96548 0.31002 9.02318 -0.43149 0.04852 0.85109 3.65507 -3.70816 -0.04689 -0.37039 -3.49661 -0.48046 0 0 0 0 0 0.17785 0.02008 0 3.31231 -0.28896 0 -2.7348 -0.24282 0.64454 -0.72339
TYR_587 -8.70807 0.82308 6.23063 -0.71579 0.0208 0.19595 2.93485 -3.34869 -0.01378 -0.10718 -2.68024 -0.33796 0 0 -0.23116 0 0 0.06541 0.00256 0 1.75307 -0.39332 0.75708 1.2797 -0.20341 0.86302 -1.81345
ILE_588 -9.09047 1.02961 5.71421 -0.47684 0.2601 0.08714 3.36291 -3.28146 -0.01384 -0.07987 -2.04078 0.21706 0 0 0 0 0 0.00391 0.01066 0.49054 0 -0.38777 0 0.73287 0.14482 1.20547 -2.11172
LYS_589 -7.91112 0.35044 10.123 -0.57372 0.23276 0.25896 4.5484 -4.23619 -0.02034 -0.06718 -6.07539 0.08801 0 0 0 -0.74655 0 -0.01691 0.09839 2.66853 0 0.03161 0 -1.5107 0.10269 0.81692 -1.83841
GLU_590 -4.22585 0.3256 4.58197 -0.45331 0.05901 0.87246 1.65 -1.99597 -0 -0 -1.26865 -0.44314 0 0 0 0 0 -0.02742 0.05975 0 3.37487 -0.36226 0 -2.7348 -0.34495 0.36188 -0.5708
ARG_591 -5.74194 0.3109 5.12421 -0.64113 0.0928 0.4249 2.02523 -2.1407 -0 -0 -1.35053 0.25018 0 0 0 0 0 -0.06027 0.08963 2.18622 0 -0.01663 0 -1.2888 -0.53077 0.25338 -1.01334
GLY_592 -2.08168 0.14322 2.76643 -5e-05 0 0 1.01043 -1.3218 -0.02839 -0.16072 -0.69439 -0.39299 0 0 0 0 0 -0.17639 0 0 0 -1.44845 0 0.83697 -0.61645 0.19516 -1.96907
MET_593 -8.38697 0.84894 5.77148 -0.3273 0.12283 0.04581 2.00641 -2.62394 -0 -0 -2.48756 -0.06802 0 0 -0.43382 0 0 -0.03365 0.23648 1.50874 0 -0.00703 0 0.60916 -0.59533 0.44891 -3.36486
ARG_594 -5.57199 0.28485 5.26825 -0.93437 0.21809 0.69772 2.08103 -2.33949 -0.03011 -0.14189 -2.19308 -0.14667 0 0 -1.26101 0 0 -0.01765 0.05835 1.62032 0 -0.20877 0 -1.2888 -0.11378 0.64951 -3.3695
GLY_595 -2.1116 0.16252 1.8199 -0.00048 0 0 0.69891 -0.92754 -0 -0 0.26179 -0.20779 0 0 0 0 0 -0.06462 0 0 0 -1.53341 0 0.83697 0.25115 0.31006 -0.50415
LYS_596 -5.41889 0.36464 6.84358 -0.47163 0.21238 0.24953 1.55514 -2.66226 -0.0213 -0.08941 -3.10186 0.08856 0 0 0 0 0 0.00603 0.0257 2.93171 0 0.13967 0 -1.5107 1.17802 0.36802 0.68693
GLU_597 -4.12457 0.31381 5.01177 -0.46877 0.23611 1.46425 1.78692 -2.18238 -0.05756 -0.30994 -1.92019 -2.7792 0 0 0 0 0 -0.0394 0.03005 0 3.89647 -0.20421 0 -2.7348 0.83564 0.48718 -0.75884
LYS_598 -3.7205 0.22902 4.25026 -0.42782 0.08058 0.2367 1.46661 -1.89649 -0.02736 -0.16141 -0.63156 -0.11587 0 0 0 0 0 -0.02026 0.00218 1.87988 0 0.03704 0 -1.5107 -0.17802 0.22954 -0.27818
GLU_599 -7.23915 0.41291 7.8423 -0.42549 0.10162 0.86411 2.64231 -3.43138 -0.01211 -0.0987 -2.80331 -0.55304 0 0 -0.8272 0 0 -0.00805 0.00151 0 3.66547 -0.28395 0 -2.7348 -0.28758 0.25336 -2.92117
LEU_600 -6.4222 0.41343 3.65063 -0.67087 0.19795 0.24089 2.39098 -2.47868 -0.0342 -0.22911 -1.65971 0.08926 0 0 0 0 0 -0.01382 0.00952 0.92954 0 -0.25167 0 0.18072 -0.34443 0.32072 -3.68107
LEU_601 -4.19718 0.20564 4.28004 -0.47481 0.18327 0.10923 1.56251 -2.11729 -0 -0 -1.35 0.22881 0 0 0 0 0 0.0389 0.09482 0.37702 0 -0.26753 0 0.18072 -0.24735 0.27635 -1.11685
GLU_602 -3.21688 0.19643 3.88322 -0.43632 0.04988 0.83865 1.40223 -1.72253 -0.00889 -0.05912 -0.55848 -0.44843 0 0 0 0 0 0.1281 0.05558 0 3.28737 -0.29468 0 -2.7348 -0.38713 0.26388 0.23807
MET_603 -4.8741 0.34518 3.18136 -0.30685 0.03446 0.09258 1.64903 -1.80516 -0 -0 -0.69924 -0.09855 0 0 0 0 0 0.34677 0.02915 1.76809 0 0.06191 0 0.60916 -0.20035 0.30419 0.43763
GLY_604 -1.635 0.08464 2.24577 -5e-05 0 0 0.71926 -1.06559 -0 -0 -1.056 -0.38664 0 0 0 0 0 -0.18646 0 0 0 -1.41664 0 0.83697 -0.50501 0.33248 -2.03227
GLU_605 -2.4033 0.26114 2.83406 -0.1965 0.02812 0.27747 0.98032 -1.25411 -0.0342 -0.22911 0.41568 -0.43617 0 0 0 0 0 -0.01173 0.00183 0 3.01276 0.01179 0 -2.7348 -0.55242 0.23023 0.20106
SER_606 -1.67861 0.1017 1.95503 -0.03154 0.00159 0.05387 0.68262 -0.90867 -0 -0 -1.35795 -1.04493 0 0 0 -0.67428 0 -0.00845 0.01075 0.20637 0 -0.35132 0.64964 -0.77834 -0.29363 0.17624 -3.28992
SER_607 -2.8906 0.43176 2.03652 -0.03616 0.00126 0.06622 0.95617 -1.16147 -0.00788 -0.06203 -0.03681 -0.7976 0 0 0 0 0 -0.07793 0.03141 0.41932 0 0.40943 0.62883 -0.77834 -0.13211 0.15528 -0.84474
LEU_608 -4.78177 0.71573 1.94838 -0.47978 0.23157 0.09823 1.40721 -1.51115 -0.00751 -0.05098 0.55274 0.1934 0 0 0 0 0 0.18781 0.24836 1.73 0 -0.34734 0 0.18072 0.02174 0.7377 1.07506
PRO_609 -5.10504 0.91038 2.12806 -0.10793 0.00968 0.06816 0.80626 -1.08531 -0 -0 0.78197 0.61492 0 0 0 0 0 -0.02043 0.01078 0.27035 0 0.08239 0 -2.4119 -0.029 1.0045 -2.07216
ASP_610 -7.75608 1.05167 8.98208 -0.28831 0.10909 0.93212 3.08301 -3.88133 -0.01907 -0.1514 -3.6133 -0.25891 0 0 -1.55793 0 0 0.00286 0.00298 0 2.28759 -0.57801 0 -2.3716 0.37569 0.43867 -3.21018
GLY_611 -3.76317 0.62943 3.40686 -0.0001 0 0 1.63125 -1.76547 -0.00028 -0.0039 1.00411 -0.25501 0 0 -0.93976 0 0 0.02565 0 0 0 0.15459 0 0.83697 1.76276 2.62225 5.34619
LEU_612 -5.58161 1.04527 1.62484 -0.5256 0.16987 0.1726 0.76783 -1.30861 -0 -0 0.46373 0.00927 0 0 0 0 0 0.12596 0.45251 0.23951 0 0.56895 0 0.18072 1.69198 3.68151 3.77873
ILE_613 -7.92884 0.91738 3.48988 -0.50771 0.6328 0.13262 1.66666 -2.5621 -0 -0 -1.53788 -0.06699 0 0 0 0 0 1.4431 0.02166 0.25864 0 -0.38703 0 0.73287 0.2875 2.38577 -1.02166
PRO_614 -5.60422 0.81255 2.78085 -0.15307 0.00085 0.10747 1.19069 -1.34128 -0.02036 -0.11745 -1.73381 0.13806 0 0 0 0 0 0.39267 0.04472 0.82015 0 -0.63217 0 -2.4119 0.00327 1.48287 -4.24011
TYR_615 -9.26326 1.33758 2.80582 -0.54854 0.02584 0.28216 2.93174 -2.56968 -0.00554 -0.04283 -2.54172 -0.3005 0 0 0 0 0 0.0079 0.00119 0 2.00922 -0.1811 0.05455 1.2797 -0.09515 1.07196 -3.74065
LYS_616 -6.06798 0.34661 4.08518 -0.47791 0.18216 0.21293 2.01093 -2.00425 -0.0264 -0.15167 -3.17356 0.15934 0 0 0 0 0 -0.03767 0.17562 2.62521 0 0.29233 0 -1.5107 0.0109 1.19491 -2.15402
PHE_617 -10.3452 1.54009 3.56432 -0.72485 0.12843 0.04732 2.39333 -2.81137 -0.01243 -0.04082 -2.7429 -0.40234 0 0 0 0 0 0.10313 0.03731 0 3.33738 -0.23994 0 1.0402 -0.10803 0.7728 -4.46355
PHE_618 -8.79031 0.88758 3.21705 -0.60876 0.2488 0.33695 0.9718 -2.18068 -0 -0 -0.75637 0.06179 0 0 0 0 0 -0.0397 0.0015 0 2.323 -0.08463 0 1.0402 -0.21827 0.6291 -2.96095
GLU_619 -5.69624 0.31861 4.62224 -0.21232 0.03319 0.29648 1.6079 -2.05078 -0.01422 -0.11675 -1.39888 -0.51336 0 0 0 0 0 0.05549 0.3191 0 3.03551 0.06495 0 -2.7348 -0.10738 0.53928 -1.95197
GLU_620 -6.19799 1.6877 7.44581 -0.21796 0.13437 0.37599 2.28533 -2.90518 -0.01769 -0.07238 -3.48101 -0.38798 0 0 0 -0.74004 0 0.01404 0.51336 0 3.34197 0.1959 0 -2.7348 1.15941 4.42529 4.82414
ARG_621 -5.94553 1.20081 7.0771 -0.41261 0.12784 0.19697 3.2009 -2.96239 -0.00812 -0.0851 -4.17819 0.40583 0 0 0 -1.2983 0 0.82441 0.49137 1.25673 0 1.44526 0 -1.2888 6.67495 6.19873 12.9219
GLU_622 -3.68411 0.56805 3.84843 -0.39102 0.13246 0.58272 2.09629 -1.52466 -0 -0 -2.91591 -0.51205 0 0 0 -1.70392 0 0.00329 0.01361 0 3.81449 -0.0349 0 -2.7348 5.47837 2.34427 5.38063
CYS_623 -5.31353 0.76312 2.66622 -0.17823 0.12835 0.08245 1.78957 -1.40801 -1e-05 -0.00013 -2.21281 -1.6249 0 0 0 0 0 0.1229 0.15672 1.03099 0 -0.28727 0 3.6196 0.29753 1.01332 0.64588
LEU_624 -8.76407 1.18923 1.27118 -0.51429 0.16135 0.09657 1.28312 -1.85081 -0 -0 -0.02313 0.30748 0 0 0 0 0 0.01922 0.08231 1.04188 0 -0.33926 0 0.18072 0.19202 1.05315 -4.61332
PHE_625 -11.1249 1.68453 2.09887 -0.6771 0.06904 0.41411 2.92149 -2.63726 -0 -0 -2.75506 0.12026 0 0 0 0 0 0.86786 0.1474 0 2.26889 -0.41873 0 1.0402 -0.20018 1.27631 -4.90432
PRO_626 -6.45686 1.2866 2.47835 -0.13875 0.00038 0.09616 0.95664 -1.16988 -0.01181 -0.05874 -1.29827 0.20739 0 0 0 0 0 -0.05688 0.00546 0.26032 0 -0.96833 0 -2.4119 -0.48852 1.29694 -6.47171
TYR_627 -9.55078 1.66175 3.12869 -0.65021 0.09755 0.31401 2.61266 -2.40374 -0.01008 -0.07883 -2.41057 -0.12142 0 0 -0.32968 0 0 0.02335 0.11072 0 1.95087 -0.40578 0.00233 1.2797 -0.55208 0.89988 -4.43165
LYS_628 -6.20874 0.57927 6.96638 -0.48456 0.13 0.30334 2.69825 -2.72656 -0 -0 -3.8205 -0.00606 0 0 0 -0.48989 0 0.00869 0.12829 1.68453 0 0.0589 0 -1.5107 0.07655 0.91696 -1.69586
GLU_629 -7.82601 1.10241 9.166 -0.60768 0.55188 1.64933 3.11038 -3.46414 -0.01789 -0.12242 -4.75311 -3.06085 0 0 0 -0.84474 0 -0.12112 0.07351 0 3.21318 -0.21535 0 -2.7348 0.34244 0.70249 -3.85648
ASN_630 -8.69915 1.50574 7.4583 -0.21311 0.04818 0.3423 2.98471 -3.7506 -0.04166 -0.31338 -2.69811 -0.80938 0 0 -0.85907 0 0 0.08649 0.19 0 4.00554 -0.01952 0 -0.93687 -0.04766 0.79345 -0.9738
LEU_631 -6.905 1.70832 3.1082 -0.6671 0.60778 0.1592 2.13384 -2.01406 -0 -0 -1.42171 0.11326 0 0 0 0 0 -0.01241 0.11822 2.32019 0 -0.01675 0 0.18072 -0.02173 1.42505 0.81601
LYS_632 -3.85646 0.71793 5.28505 -0.49893 0.18868 0.23765 1.81078 -2.11359 -0 -0 -4.07259 -0.03432 0 0 0 -0.44022 0 0.11442 0.20337 2.10008 0 0.10263 0 -1.5107 5.83642 3.49382 7.56402
PRO_633 -3.58789 0.86215 2.58719 -0.06656 0 0.04166 0.93023 -0.99403 -0 -0 -0.5898 0.61454 0 0 0 0 0 -0.01802 0.02127 0.15461 0 -0.16349 0 -2.4119 5.79485 2.79978 5.9746
GLN_634 -5.95363 0.55165 6.45406 -0.52148 0.06133 0.52261 2.81814 -2.81815 -0.00298 -0.04714 -2.97093 -0.83974 0 0 -0.85907 -0.74655 0 0.37972 0.02005 0 2.72382 -0.02525 0 -0.18838 1.2237 0.59501 0.37679
TRP_635 -8.20362 0.40177 4.6437 -1.38458 0.44533 0.48919 1.8468 -2.71906 -0 -0 -1.47697 -0.96518 0 0 0 0 0 0.34368 0.00306 0 2.2228 0.0203 0 1.6906 1.15584 1.06126 -0.42508
SER_636 -5.36546 0.45012 4.24179 -0.02448 0 0.03879 1.66732 -2.16705 -0.0252 -0.26154 -1.28381 -1.18933 0 0 0 0 0 0.08101 0.01517 1.41557 0 -0.4521 0.61268 -0.77834 -0.0532 1.16364 -1.91445
GLU_637 -4.51078 0.22988 4.6943 -0.28776 0.05799 0.34429 0.89507 -2.0477 -0.01533 -0.16604 -1.36717 -0.25158 0 0 0 0 0 0.08214 0.0003 0 3.05112 -0.12622 0 -2.7348 0.04008 0.68349 -1.42872
VAL_638 -6.03138 1.15585 0.9989 -0.25238 0.11196 0.05123 1.28639 -1.57221 -0 -0 -1.2635 -0.36358 0 0 0 0 0 0.11075 0.0001 0.32437 0 -0.59761 0 1.9342 0.01751 0.79156 -3.29784
GLN_639 -5.3222 0.5217 3.99646 -0.41593 0.22676 0.35441 2.12736 -2.01606 -0 -0 -2.9099 -0.89783 0 0 0 0 0 0.1308 0.30235 0 3.77948 -0.01582 0 -0.18838 0.08537 0.85944 0.61801
TYR_640 -11.051 1.4085 1.92196 -0.46906 0.01005 0.19562 2.21143 -2.55558 -0.00868 -0.09795 -3.05398 -0.28469 0 0 -0.55834 0 0 -0.05218 0.00169 0 2.7564 0.12669 0.00266 1.2797 0.20276 1.14557 -6.86847
THR_641 -6.64797 0.64847 5.50316 -0.21028 0.08167 0.07581 3.58111 -2.87235 -0 -0 -3.34287 -0.7672 0 0 0 0 0 0.08701 0.06545 1.84026 0 -0.56607 2.40141 -1.0874 -0.12831 0.98107 -0.35702
ILE_642 -8.30812 1.20008 2.58289 -0.57667 0.55211 0.18098 2.0127 -2.27707 -0.00239 -0.00668 -1.32988 -0.41326 0 0 0 0 0 0.21796 0.13675 1.23535 0 -0.1927 0 0.73287 -0.16379 0.62905 -3.78984
GLU_643 -5.82249 0.33536 5.44396 -0.31186 0.05339 0.34757 2.63286 -2.36293 -0.0264 -0.15167 -3.34623 -0.33729 0 0 0 -0.61067 0 0.02824 0.03675 0 3.76025 0.31788 0 -2.7348 0.07746 0.60676 -2.06385
VAL_644 -6.10207 0.57216 1.86566 -0.29804 0.27916 0.06709 1.9231 -1.7711 -0.01747 -0.08439 1.04822 -0.27471 0 0 0 0 0 0.20477 0.01641 0.12946 0 -0.51208 0 1.9342 0.21225 0.51751 -0.28986
GLY_645 -2.4582 0.43514 1.57694 -6e-05 0 0 0.66179 -0.9973 -0.01479 -0.1299 0.06205 -0.37581 0 0 0 0 0 -0.05394 0 0 0 0.14881 0 0.83697 0.27166 0.59197 0.55534
SER_646 -4.02783 1.03113 5.08255 -0.02723 0 0.06456 2.57951 -2.12333 -0.01507 -0.07771 -1.41482 -0.58467 0 0 -0.22791 -0.61067 0 -0.03029 0.24517 0.14282 0 -0.51799 0.6113 -0.77834 0.17943 1.13836 0.63898
PRO_647 -2.06732 0.76498 1.48714 -0.07823 0 0.04718 0.76293 -0.77193 -0 -0 0.77879 0.56924 0 0 0 0 0 -0.1304 0.01325 0.36166 0 -0.77634 0 -2.4119 0.1934 1.13741 -0.12014
LEU_648 -5.86136 0.80979 3.82189 -0.53561 0.24802 0.1299 2.44589 -2.12079 -0 -0 -1.68609 0.01097 0 0 -0.22791 0 0 -0.10216 0.01086 2.98681 0 -0.03274 0 0.18072 0.29911 0.34708 0.72436
LEU_649 -5.08299 0.9056 3.64292 -0.51506 0.18428 0.15101 2.47045 -2.22256 -0 -0 -1.56783 0.12042 0 0 0 0 0 0.01586 0.02139 0.45004 0 0.11631 0 0.18072 0.61703 0.56058 0.04818
THR_650 -1.89791 0.20932 2.08245 -0.13539 0.08378 0.08656 1.07205 -1.15857 -0 -0 -1.06203 -1.13652 0 0 0 0 0 -0.05373 0.07228 0.0396 0 -0.4678 2.25957 -1.0874 0.33971 0.55363 -0.20039
ALA_651 -2.60124 0.1823 2.66582 -0.02358 8e-05 0 1.38269 -1.47862 -0.0258 -0.15748 -0.50739 -0.43782 0 0 0 0 0 0.08786 0 0 0 -0.42101 0 1.8394 -0.11326 0.31115 0.7031
ASP_652 -1.64802 0.09435 1.95296 -0.1179 0.00694 0.34295 0.51024 -0.95805 -0 -0 -0.83865 -0.71574 0 0 0 0 0 -0.11172 0.01705 0 2.40598 -0.24096 0 -2.3716 0.02803 0.26068 -1.38346
THR_653 -4.72033 0.4107 3.96832 -0.16578 0.09234 0.05986 1.37046 -2.05649 -0.01076 -0.10116 -1.21607 0.04168 0 0 0 -0.74264 0 0.09934 0.01466 0.06802 0 0.02735 2.28362 -1.0874 -0.05968 0.30848 -1.4155
ILE_654 -6.38788 0.98135 2.95529 -0.48301 0.38552 0.11641 2.22709 -1.99856 -0 -0 -1.9766 -0.28507 0 0 0 0 0 -0.06817 0.08009 0.25681 0 -0.36319 0 0.73287 -0.01785 0.77979 -3.06511
SER_655 -5.27477 0.39266 4.58524 -0.03757 0 0.07856 2.37141 -2.35443 -0.03334 -0.32478 -3.43721 -0.06222 0 0 0 -0.72477 0 -0.0061 0.17622 0.11172 0 -0.47458 1.71774 -0.77834 -0.11379 1.04068 -3.1477
ALA_656 -6.20228 1.49697 2.83717 -0.02137 0 0 2.29943 -2.51812 -1e-05 -0.00013 -2.96686 -0.35851 0 0 0 0 0 0.00764 0 0 0 -0.4957 0 1.8394 -0.10176 0.91629 -3.26784
LEU_657 -9.15521 1.39233 2.81228 -0.46893 0.10701 0.10278 3.23359 -2.64766 -0.00692 -0.04674 -2.58203 0.17909 0 0 0 0 0 0.10025 1.15454 0.41013 0 -0.3223 0 0.18072 -0.05 1.18419 -4.42288
THR_658 -6.43758 0.68598 3.68943 -0.21308 0.16823 0.09007 3.0475 -2.19821 -0.00692 -0.04674 -3.62505 -1.27888 0 0 -0.50528 0 0 -0.00149 0.03169 0.46695 0 0.07594 2.33992 -1.0874 -0.04233 1.29556 -3.55168
GLU_659 -5.81867 0.74686 4.99969 -0.36486 0.06926 0.48845 2.63044 -2.38243 -0.05031 -0.38686 -0.6869 -0.56513 0 0 0 0 0 -0.00739 0.06713 0 3.43578 0.12824 0 -2.7348 0.34773 1.61967 1.53589
PRO_660 -3.67127 0.50041 1.88718 -0.11912 0.01798 0.07491 0.2389 -0.80171 -0.00014 -0.00029 -0.64957 0.56499 0 0 0 0 0 -0.00456 0.00346 0.15919 0 0.11062 0 -2.4119 0.53131 1.34516 -2.22446
GLY_661 -3.5335 0.47437 2.83429 -0.00025 0 0 1.34231 -1.49861 -0.02177 -0.15149 -0.76666 -0.16721 0 0 0 0 0 -0.07049 0 0 0 -0.89691 0 0.83697 0.21837 0.42198 -0.9786
ASN_662 -4.98317 0.70551 4.27186 -0.36426 0.09322 0.70201 1.90786 -2.15257 -0.02255 -0.17904 -1.52686 -0.76121 0 0 0 -0.59196 0 0.0052 0.08735 0 2.36391 -0.13472 0 -0.93687 0.17702 1.8977 0.55846
ARG_663 -7.3732 1.36434 7.99728 -0.6887 0.11022 0.38816 3.6315 -3.57985 -0.01228 -0.12042 -3.26279 0.90324 0 0 -0.62095 -0.62004 0 0.1275 0.70502 2.53316 0 0.3578 0 -1.2888 1.4889 2.97782 5.01793
ASP_664 -4.82794 0.6127 5.84372 -0.14094 0.0315 0.5124 3.36291 -2.6245 -0 -0 -5.00724 -1.58317 0 0 -0.66635 -0.62004 0 1.156 0.29534 0 4.08679 0.08553 0 -2.3716 1.62976 1.72608 1.50097
ALA_665 -5.93 0.9534 3.77542 -0.02992 0.00847 0 2.42366 -2.61064 -0.01871 -0.16547 -1.07955 -0.49708 0 0 -0.66635 0 0 0.09628 0 0 0 0.04573 0 1.8394 0.66888 0.90354 -0.28293
ILE_666 -7.98793 0.86599 4.3705 -0.48941 0.47429 0.12132 1.80461 -2.66858 -0 -0 -1.51732 0.2031 0 0 0 0 0 0.3013 0.00401 0.29244 0 -0.27082 0 0.73287 0.29411 0.86517 -2.60436
ALA_667 -3.83574 0.53875 2.65016 -0.02177 0 0 1.77805 -1.70841 -0.03193 -0.25025 -1.81596 -0.39558 0 0 0 0 0 0.04829 0 0 0 -0.22419 0 1.8394 0.48277 0.73545 -0.21096
TYR_668 -7.6574 0.70006 4.03715 -1.09822 0.16232 0.74642 1.73634 -2.15805 -0.01008 -0.07883 -1.32717 -0.30022 0 0 0 -0.50547 0 0.05768 0.05047 0 1.89905 -0.17413 0.11476 1.2797 0.43318 0.69217 -1.40028
LYS_669 -5.3567 0.31349 6.72205 -0.54937 0.21477 0.34658 2.74119 -2.63345 -0.00117 -0.02413 -4.8216 -0.10726 0 0 0 -0.44578 0 0.21838 0.06858 2.73769 0 0.22839 0 -1.5107 0.23273 0.67169 -0.95461
LYS_670 -7.68395 1.44224 7.77354 -0.50437 0.0773 0.2278 1.88261 -2.9711 -0 -0 -3.669 0.5095 0 0 0 -0.33927 0 -0.03522 0.38361 4.18222 0 0.03241 0 -1.5107 0.21577 0.61843 0.63183
ARG_671 -5.7959 0.37422 5.47874 -0.71262 0.13782 0.50793 3.22403 -2.67198 -0.03112 -0.166 -2.21039 0.13802 0 0 0 -0.77095 0 0.04706 0.39042 2.18137 0 -0.17326 0 -1.2888 -0.22452 0.75567 -0.81024
VAL_672 -5.17386 0.48274 2.1589 -0.2769 0.20168 0.06184 1.81235 -1.83595 -0 -0 -1.57451 -0.32297 0 0 0 0 0 -0.07122 0.00698 0.22852 0 -0.76731 0 1.9342 -0.31451 0.54572 -2.90429
TYR_673 -10.0272 1.26142 4.08719 -0.69672 0.03976 0.35088 2.25596 -3.06843 -0.02627 -0.17548 -2.23458 -0.36521 0 0 -0.41847 0 0 0.27077 0.11133 0 1.60992 -0.49152 0.39589 1.2797 -0.28027 1.06725 -5.05409
ASN_674 -6.44188 1.11605 5.91308 -0.30825 0.02923 0.59976 1.74503 -2.76828 -0.01038 -0.09445 -1.05301 -0.6448 0 0 -0.88383 0 0 -0.01851 0 0 3.45204 -0.67592 0 -0.93687 0.45368 1.19128 0.66397
ASP_675 -5.39024 0.86573 6.35267 -0.12202 0.01029 0.38402 2.87273 -2.72193 -0.00248 -0.01131 -2.64417 -0.79842 0 0 0 -0.68335 0 -0.10266 0.16257 0 2.49222 -0.57626 0 -2.3716 0.25756 0.45759 -1.56904
GLY_676 -3.46207 0.29584 3.21466 -0.00029 0 0 1.34111 -1.75504 -0 -0 -0.43988 -0.20836 0 0 0 0 0 -0.05468 0 0 0 -1.52128 0 0.83697 -0.24258 0.32965 -1.66594
ASN_677 -3.75833 0.44338 2.76913 -0.19018 0.01356 0.30178 0.5319 -1.46334 -0.01121 -0.05374 0.08332 -0.43197 0 0 0 0 0 -0.18622 0.00855 0 3.2315 0.00985 0 -0.93687 0.7879 0.28071 1.42973
ASN_678 -3.81402 0.46952 3.30113 -0.36153 0.05268 0.68946 1.12111 -1.76266 -0.01121 -0.05374 -0.08986 -0.59778 0 0 0 0 0 -0.01183 0.02919 0 1.76563 0.09998 0 -0.93687 0.7543 0.29182 0.93532
ALA_679 -4.32855 0.58064 1.82068 -0.01991 0 0 1.18414 -1.63541 -0 -0 -0.20103 -0.3907 0 0 0 0 0 0.10378 0 0 0 -0.54848 0 1.8394 -0.04544 0.27823 -1.36265
ILE_680 -3.64676 0.38657 2.17298 -0.56445 0.32417 0.1698 0.51784 -1.12527 -0 -0 0.49644 -0.14247 0 0 0 0 0 -0.02326 0.01925 0.48723 0 0.00226 0 0.73287 0.19563 0.64306 0.64589
GLU_681 -4.18487 0.48403 4.80735 -0.44492 0.05607 0.85802 0.96635 -1.76655 -0 -0 -0.51836 -0.38935 0 0 0 0 0 0.15756 0.10305 0 3.31028 -0.31643 0 -2.7348 5.97043 1.56853 7.92641
PRO_682 -4.09239 0.63541 1.67218 -0.19927 0.00695 0.14818 0.08424 -0.816 -0 -0 0.01451 -0.0108 0 0 0 0 0 -0.0151 0.00113 0.50476 0 -0.91093 0 -2.4119 5.48582 1.24049 1.33728
GLU_683 -4.89368 1.11014 4.1445 -0.33325 0.04837 0.5551 0.83073 -1.72289 -0 -0 -0.0279 -0.78889 0 0 0 0 0 0.32448 0.26618 0 3.45264 -0.04616 0 -2.7348 -0.39798 0.90856 0.69516
PRO_684 -1.91048 0.42333 1.58226 -0.0891 0.00352 0.0557 0.50208 -0.60531 -0 -0 0.12916 0.62582 0 0 0 0 0 0.06482 0.00856 0.45033 0 -0.26309 0 -2.4119 -0.28784 2.14696 0.42482
ARG_685 -6.47464 0.6733 5.87301 -0.52289 0.06715 0.30908 2.90317 -2.62733 -0.00182 -0.00547 -3.08377 0.29003 0 0 -0.88383 -1.41523 0 -0.02701 0.26718 2.27302 0 0.01114 0 -1.2888 0.06698 2.05052 -1.54621
PHE_686 -11.5008 2.07983 3.96358 -0.68771 0.09382 0.37972 2.2669 -3.31694 -0.01523 -0.08497 -0.0137 0.2069 0 0 0 0 0 0.20881 0.0251 0 2.7829 -0.22452 0 1.0402 0.29825 1.26225 -1.23555
ALA_687 -4.19811 1.17149 3.35496 -0.01757 0 0 1.91761 -2.05875 -0.00182 -0.00547 -0.0452 -0.29473 0 0 -0.97205 0 0 0.55081 0 0 0 0.2719 0 1.8394 0.89961 2.9675 5.37959
VAL_688 -9.29364 1.64883 4.73173 -0.34022 0.47639 0.07508 3.83264 -3.33642 -0.0006 -0.00169 -2.43004 -0.65358 0 0 0 0 0 0.14068 0.00068 0.48224 0 -0.36888 0 1.9342 0.63523 2.89268 0.4253
LYS_689 -5.49501 0.3589 4.18139 -0.83514 0.35657 1.0087 0.87751 -1.7657 -0.00014 -0.00029 -0.69183 -0.4611 0 0 0 0 0 0.04365 0.2856 2.77865 0 0.36253 0 -1.5107 0.0828 1.01337 0.58975
SER_690 -2.60543 0.11122 3.61624 -0.03197 0.01204 0.02823 1.57632 -1.46802 -0.00177 -0.02582 -2.49944 -0.04472 0 0 0 -1.28001 0 -0.05481 0.00847 0.61687 0 -0.00805 2.16989 -0.77834 0.36578 1.06424 0.77092
GLU_691 -4.1033 0.41043 5.87772 -0.28569 0.0703 0.33113 2.44911 -2.22849 -0.00636 -0.03882 -3.87033 -0.23773 0 0 0 -0.44578 0 -0.03241 0.07987 0 3.20209 -0.18205 0 -2.7348 0.26442 0.93942 -0.54128
THR_692 -3.90811 0.44541 2.45739 -0.18028 0.08783 0.06688 1.09068 -1.40928 -0.00594 -0.03915 -1.54634 -0.06073 0 0 0 -0.59196 0 -0.00882 0.00036 0.07568 0 -0.01185 4.07504 -1.0874 0.16 0.53456 0.14398
HIS_D_693 -5.33691 0.41994 3.60825 -0.34632 0.01009 0.36212 1.08907 -2.08766 -0.03812 -0.25598 -1.03718 -0.08205 0 0 0 0 0 -0.0192 0.0914 0 1.9436 -0.06236 0 -0.45461 0.00353 0.39335 -1.79903
ARG_694 -3.62943 0.36568 2.8732 -0.43207 0.04449 0.20035 1.06235 -1.63068 -0.03987 -0.31782 -0.5714 0.58553 0 0 -0.50591 0 0 0.02257 0.08704 2.74059 0 -0.21236 0 -1.2888 -0.11422 0.50947 -0.25129
GLY_695 -3.22391 0.27506 2.94733 -6e-05 0 0 1.69396 -1.58466 -0.00483 -0.04254 -2.46789 -0.36674 0 0 0 0 0 -0.10997 0 0 0 -1.51925 0 0.83697 -0.42492 0.60839 -3.38305
ILE_696 -7.04815 0.80126 1.35437 -0.63541 0.76596 0.14645 1.09983 -1.9633 -0 -0 0.15599 -0.11745 0 0 0 0 0 -0.02521 0.16792 3.40093 0 -0.25775 0 0.73287 -0.33599 0.60589 -1.1518
PHE_697 -8.86841 1.20016 1.91126 -0.63988 0.08049 0.35034 2.05232 -2.12048 -0 -0 -0.27993 0.04375 0 0 0 0 0 -0.05984 0.04853 0 1.98461 -0.24035 0 1.0402 -0.1872 0.43786 -3.24655
ARG_698 -5.23783 0.43982 5.47449 -1.06389 0.33237 0.66886 3.11459 -2.64131 -0.03646 -0.26945 -3.01229 0.06212 0 0 -0.38443 0 0 0.01453 0.08227 2.24728 0 -0.20586 0 -1.2888 0.05843 0.31463 -1.33092
THR_699 -3.71713 0.3456 4.58551 -0.20248 0.13655 0.07302 2.71477 -2.2039 -0.00998 -0.11132 -2.28939 -0.0481 0 0 0 0 0 -0.04422 0.01696 0.12685 0 0.10435 2.26262 -1.0874 0.22875 0.40828 1.28933
ALA_700 -3.3489 0.31661 1.51352 -0.02497 0.00022 0 0.57412 -1.31589 -0.00483 -0.04254 -0.58316 -0.39773 0 0 0 0 0 -0.10404 0 0 0 -0.20582 0 1.8394 -0.2661 0.3296 -1.72052
VAL_701 -6.8493 1.04091 3.76635 -0.29736 0.19295 0.06648 3.13993 -2.55477 -0 -0 -1.6488 -0.38707 0 0 0 0 0 -0.03712 0.00847 0.25343 0 -0.48046 0 1.9342 -0.20792 0.32634 -1.73375
GLY_702 -2.91557 0.34303 3.76658 -4e-05 0 0 2.23376 -1.82551 -0 -0 -1.37781 -0.41726 0 0 0 0 0 -0.10777 0 0 0 0.37747 0 0.83697 0.22804 0.40683 1.54871
ARG_703 -4.97518 0.57129 5.02403 -0.95008 0.30819 0.65282 2.08018 -2.31161 -0.00518 -0.04026 -1.78971 -0.08162 0 0 0 0 0 -0.18033 0.02875 3.40808 0 -0.02483 0 -1.2888 0.16839 0.37834 0.97245
ARG_704 -4.96571 0.76063 4.11592 -0.79639 0.18203 0.52251 1.82554 -1.9134 -0 -0 -1.34539 0.33515 0 0 0 0 0 -0.10577 0.10254 2.59966 0 -0.08951 0 -1.2888 -0.20257 0.36935 0.10579
THR_705 -2.51019 0.32654 2.50673 -0.12608 0.07438 0.07557 1.26339 -1.31377 -0 -0 -0.53848 -1.15497 0 0 0 0 0 -0.05249 0.04542 0.04353 0 -0.22052 2.26388 -1.0874 -0.48578 0.31068 -0.57957
GLY_706 -1.46033 0.10322 2.14861 -0.00033 0 0 1.06698 -1.03433 -0 -0 -0.10216 -0.17581 0 0 0 0 0 -0.11787 0 0 0 -0.81156 0 0.83697 -0.25971 0.15341 0.34708
ASP_707 -1.81251 0.19402 2.40679 -0.15957 0.07628 0.53225 0.82309 -1.0269 -0.015 -0.08357 -1.35165 -3.819 0 0 -0.46653 0 0 0.03987 0.44985 0 4.13186 0.21011 0 -2.3716 0.73372 0.36046 -1.14803
LEU_708 -1.93935 0.25394 2.38222 -0.52476 0.27247 0.16574 0.5832 -1.0661 -0 -0 -1.28713 0.01599 0 0 -0.46653 0 0 0.01027 0.04927 0.49832 0 0.14519 0 0.18072 0.74676 0.48958 0.50979
GLY_709 -1.83124 0.13744 1.92926 -4e-05 0 0 0.67511 -0.86998 -0.015 -0.08357 0.21784 -0.39248 0 0 0 0 0 -0.10237 0 0 0 0.4418 0 0.83697 0.26697 0.27924 1.48996
LYS_710 -3.93566 0.37718 3.50439 -0.43342 0.08452 0.21375 0.29381 -1.44309 -0 -0 -0.15253 -0.11102 0 0 0 0 0 -0.00173 0.09183 1.78993 0 -0.0946 0 -1.5107 0.34949 0.27883 -0.69903
GLU_711 -1.64549 0.05978 2.05993 -0.46594 0.26411 1.46313 0.24431 -0.84175 -0.02743 -0.13405 -0.32143 -3.03852 0 0 0 0 0 -0.0474 0.03576 0 4.06566 -0.32005 0 -2.7348 -0.14622 0.2403 -1.29011
ASP_712 -2.77524 0.08841 3.33468 -0.15977 0.02764 0.51462 0.6231 -1.47695 -0.05183 -0.32342 0.34008 -1.37636 0 0 0 0 0 -0.06404 0.12516 0 2.64129 -0.52525 0 -2.3716 -0.03997 0.22027 -1.24919
HIS_D_713 -4.01735 0.17346 3.0118 -0.8429 0.04041 1.10925 1.07771 -1.44516 -0.00993 -0.05053 -0.95999 -0.34074 0 0 -0.78005 0 0 0.06122 0.04665 0 1.95038 -0.31258 0 -0.45461 0.14336 0.22099 -1.3786
GLU_714 -6.049 0.62771 4.80255 -0.37222 0.14375 0.72463 1.53674 -1.88002 -0.0247 -0.10398 -1.64673 -0.66414 0 0 -0.78005 0 0 0.06148 0.04225 0 2.35122 0.2673 0 -2.7348 0.29335 0.19466 -3.20999
ASP_715 -3.17621 0.15692 3.41027 -0.11693 0.00806 0.3338 0.82656 -1.49923 -0.03351 -0.21847 -0.70485 -0.48436 0 0 0 0 0 -0.04321 0.0023 0 2.41241 -0.20287 0 -2.3716 0.15837 0.29012 -1.25242
CYS_716 -5.87386 0.7624 2.87598 -0.03541 0 0.01206 1.79584 -1.55873 -0 -0 -1.56144 -0.07565 0 0 0 0 0 0.04029 0.01635 0.27127 0 0.11982 0 3.6196 -0.33998 0.55327 0.62182
THR_717 -2.30962 0.36765 1.87308 -0.18711 0.104 0.06813 0.94739 -1.04046 -0 -0 -0.19672 0.07709 0 0 0 0 0 0.21112 0.01074 0.05375 0 0.22684 2.27942 -1.0874 1.12657 0.61311 3.13758
CYS_718 -3.0776 0.52026 3.58326 -0.04039 0 0.01457 1.80845 -1.62727 -0.01661 -0.21426 -2.00355 -0.04929 0 0 0 0 0 -0.01732 0.00672 0.34233 0 0.26292 0 3.6196 1.13485 0.53918 4.78585
ASP_719 -2.14982 0.17386 3.24367 -0.275 0.05048 0.91454 1.0517 -1.41524 -0.02308 -0.25055 -1.55592 -0.30553 0 0 0 0 0 -0.00514 0.00339 0 1.9852 -0.55378 0 -2.3716 -0.0495 0.5013 -1.031
MET_720 -8.15961 0.92167 3.68634 -0.32596 0.09198 0.15681 1.52007 -2.11701 -0 -0 -0.65332 -0.2375 0 0 0 0 0 0.40092 0.11178 1.00825 0 0.66511 0 0.60916 5.65561 0.45487 3.78918
CYS_721 -3.60188 0.60807 3.35077 -0.0486 0.00668 0.02221 0.90653 -1.41095 -0 -0 -0.85725 -0.44496 0 0 0 0 0 0.01103 0.01877 0.28894 0 -0.11209 0 3.6196 6.13074 0.84038 9.32797
ILE_722 -3.41684 0.59921 2.77653 -0.45144 0.34633 0.07876 0.977 -1.36926 -0.01528 -0.15078 -1.48293 -0.10617 0 0 0 0 0 0.06431 0.26542 0.36095 0 0.15054 0 0.73287 6.10354 1.08986 6.55262
ILE_723 -4.85798 0.73206 1.74397 -0.45133 0.28347 0.09248 1.37482 -1.52143 -0 -0 -0.49582 -0.02298 0 0 0 0 0 -0.05146 0.2444 0.37062 0 -0.60052 0 0.73287 5.41478 0.84607 3.83402
PHE_724 -5.8557 0.63596 2.4368 -1.12533 0.16826 0.61144 1.54715 -1.45928 -0.02007 -0.12895 -1.06895 -0.1328 0 0 -0.59709 0 0 -0.01506 0.19081 0 1.69096 -0.59666 0 1.0402 -0.18493 0.46739 -2.39583
GLY_725 -1.945 0.16982 1.80312 -0.00198 0 0 0.18171 -0.92744 -0 -0 -0.72391 -0.38026 0 0 0 0 0 -0.08125 0 0 0 -1.30405 0 0.83697 0.22626 0.17152 -1.97449
ASN_726 -3.94442 0.22786 5.34001 -0.15628 0.00726 0.2027 2.33075 -2.21938 -0.0275 -0.23347 -3.53143 -0.56748 0 0 -1.52509 0 0 -0.02647 0.06754 0 2.23435 -0.25736 0 -0.93687 0.2143 0.19634 -2.60462
GLU_727 -2.83688 0.40345 3.15731 -0.26976 0.03637 0.33149 0.84051 -1.36551 -0 -0 -0.45745 -0.23684 0 0 -1.0022 0 0 -0.09957 0.15482 0 2.74606 -0.06453 0 -2.7348 -0.35944 0.3548 -1.40217
HIS_728 -2.71247 0.3722 2.86396 -0.40356 0.032 0.52339 0.47062 -1.28149 -0 -0 0.08563 -0.27343 0 0 0 0 0 0.09392 0.00012 0 1.47722 -0.01827 0 -0.45461 -0.22835 0.76229 1.30917
GLU_729 -4.65 0.33637 6.52618 -0.2058 0.02495 0.2683 3.01784 -2.69011 -0.02132 -0.14578 -4.46558 -0.59242 0 0 -1.3926 0 0 0.14926 0.11159 0 3.90201 -0.35029 0 -2.7348 -0.19412 0.8202 -2.28614
SER_730 -3.06029 0.41517 3.66979 -0.01481 0 0.03328 1.43196 -1.60799 -0.02564 -0.19237 -1.35501 -1.06176 0 0 0 0 0 0.01904 0.05555 0.2467 0 0.18877 0.65422 -0.77834 0.6146 0.60993 -0.15721
SER_731 -4.10214 0.36436 4.30059 -0.0315 0.0111 0.02834 2.51161 -1.91941 -0.00887 -0.05754 -2.47331 -0.23218 0 0 0 0 0 0.53535 0.13766 0.31033 0 0.4439 0.62026 -0.77834 1.52624 0.80592 1.99236
LYS_732 -5.18067 0.17967 5.83912 -0.51374 0.08123 0.40378 2.52119 -2.45249 -0.06126 -0.26051 -3.25474 0.11687 0 0 -0.86972 0 0 0.15272 0.21731 2.14287 0 0.10579 0 -1.5107 0.58485 0.75905 -0.99938
ILE_733 -6.22346 0.7208 2.41058 -0.46635 0.315 0.10348 2.40068 -1.85186 -0 -0 -2.10993 -0.05862 0 0 0 0 0 -0.04417 0.04584 0.34905 0 -0.77179 0 0.73287 -0.28103 0.72056 -4.00835
ARG_734 -6.21433 0.48363 4.17027 -0.841 0.23874 0.64923 2.52957 -2.28009 -0 -0 -2.4257 0.00542 0 0 -0.59709 0 0 0.01889 0.06329 2.30059 0 -0.07277 0 -1.2888 -0.1876 0.71429 -2.73346
PHE_735 -8.79021 1.24038 4.03205 -0.64588 0.04826 0.39633 2.92029 -2.83746 -0 -0 -2.90632 0.14803 0 0 0 0 0 0.18073 0.04416 0 2.15734 -0.35505 0 1.0402 -0.09222 0.82284 -2.59652
GLU_736 -6.99274 0.93204 6.26944 -0.39515 0.05373 1.2577 2.21271 -2.73655 -0.01295 -0.11508 -1.6355 0.1828 0 0 0 0 0 0.09511 0.41578 0 4.90739 0.5371 0 -2.7348 5.40421 0.94566 8.59089
ASP_737 -4.08931 0.41822 5.07849 -0.11884 0.03077 0.37316 1.64094 -2.06793 -0.00998 -0.03264 -3.5231 -0.22577 0 0 0 -0.44022 0 0.05868 0.00721 0 2.47398 -0.33645 0 -2.3716 5.25292 0.62696 2.7455
LEU_738 -8.17594 0.89555 3.79269 -0.51203 0.23615 0.12681 3.2924 -2.35758 -0 -0 -2.68824 0.11521 0 0 0 0 0 0.0401 0.26674 2.09866 0 -0.35638 0 0.18072 -0.30989 0.59142 -2.76362
GLU_739 -4.55527 0.29817 3.37035 -0.38076 0.12385 0.53889 1.14934 -1.64875 -0.00998 -0.03264 -1.79708 -0.48932 0 0 -0.32968 0 0 0.24566 0.01999 0 3.57869 -0.00724 0 -2.7348 -0.03076 0.84996 -1.84137
LEU_740 -8.11269 1.02392 1.95979 -0.48712 0.22734 0.11151 2.29534 -2.00285 -0.01318 -0.07001 -2.60977 -0.01375 0 0 0 0 0 -0.0156 0.17454 0.83328 0 -0.1733 0 0.18072 -0.03874 0.80689 -5.92372
ILE_741 -6.85033 0.608 4.73736 -0.48767 0.36198 0.1086 2.80198 -2.54107 -0 -0 -2.11829 -0.01058 0 0 0 0 0 -0.02065 0.0222 0.48073 0 -0.70751 0 0.73287 -0.31881 1.01694 -2.18426
ASN_742 -7.24171 0.99894 4.77978 -0.22845 0.03733 0.34872 2.63014 -2.73511 -0.00432 -0.01247 -1.37934 -0.46283 0 0 0 0 0 -0.04908 0.03815 0 2.38895 -0.56243 0 -0.93687 -0.67173 0.86605 -2.19628
GLY_743 -1.88446 0.20667 2.3038 -5e-05 0 0 0.85939 -1.16334 -0 -0 0.28513 -0.36432 0 0 0 0 0 -0.16523 0 0 0 -1.37334 0 0.83697 -0.21721 0.30699 -0.36899
ASN_744 -3.7247 0.46697 4.86415 -0.15702 0.0294 0.24015 1.89336 -2.21101 -0.0499 -0.17961 -2.39563 -0.66728 0 0 0 0 0 -0.13942 0.01613 0 1.50024 -0.04318 0 -0.93687 1.46973 0.37882 0.35432
GLU_745 -1.57879 0.05066 1.89865 -0.2473 0.04386 0.41842 0.56577 -0.83582 -0 -0 -0.0951 -0.48947 0 0 0 0 0 -0.01332 0.00037 0 3.01321 0.28514 0 -2.7348 1.63036 0.39421 2.30605
PHE_746 -8.06973 1.27394 4.06113 -0.87096 0.11716 0.0191 3.11092 -2.7244 -0 -0 -1.57696 -0.42882 0 0 0 0 0 0.01901 0.04052 0 2.31209 0.04694 0 1.0402 0.06553 0.65988 -0.90444
GLU_747 -2.51965 0.37431 1.96197 -0.25806 0.04824 0.43583 0.65873 -1.10193 -0 -0 0.28937 -0.45843 0 0 0 0 0 0.23504 0.00093 0 3.08448 0.27619 0 -2.7348 0.14336 0.78379 1.2194
LYS_748 -2.23022 0.20087 2.17932 -0.34029 0.06067 0.22275 0.94639 -1.10764 -0.01479 -0.1299 -0.71237 -0.33146 0 0 0 0 0 -0.03998 0.01901 1.23234 0 -0.19029 0 -1.5107 1.25744 0.49701 0.00813
LEU_749 -5.09978 0.68259 0.87817 -0.53283 0.27625 0.11382 0.29731 -1.23947 -0 -0 0.22486 0.34535 0 0 0 0 0 -0.08447 0.05006 0.46806 0 -0.11896 0 0.18072 0.55249 0.36893 -2.63692
GLU_750 -4.71809 0.33705 4.63691 -0.27106 0.04304 0.29672 2.00829 -2.0258 -0.01301 -0.1247 -0.9463 -0.19854 0 0 0 -0.74264 0 -0.05229 0.06676 0 3.00621 -0.02355 0 -2.7348 -0.6034 0.37557 -1.68364
LYS_751 -2.45487 0.20719 1.87593 -0.48023 0.08254 0.30428 0.6202 -0.83632 -0.01612 -0.13203 -0.01889 0.4518 0 0 0 0 0 -0.05944 0.04899 1.90896 0 -0.02849 0 -1.5107 -0.46833 0.61126 0.10572
HIS_D_752 -6.37304 0.5554 5.95344 -0.62527 0.06305 0.56617 1.18432 -2.90624 -0 -0 -0.1291 -0.69841 0 0 0 0 0 -0.09579 0.15699 0 1.61395 -0.03262 0 -0.45461 -0.32164 0.51571 -1.02768
ILE_753 -5.20104 0.38712 3.17931 -0.62987 0.39289 0.13126 0.88067 -1.99159 -0.01625 -0.15187 0.70206 0.36601 0 0 0 0 0 -0.00034 0.01479 0.87561 0 -0.53038 0 0.73287 -0.44815 0.46228 -0.84461
ASP_754 -6.10018 0.4398 5.73818 -0.17583 0.00201 0.535 2.20155 -2.91527 -0 -0 -2.06838 -0.55777 0 0 0 -0.72477 0 -0.03082 0.00724 0 3.42241 -0.57295 0 -2.3716 -0.39786 0.69908 -2.87017
HIS_755 -7.42387 1.05367 5.53829 -0.42946 0.01781 0.44176 2.94004 -3.25263 -0.02927 -0.18546 -2.67761 -0.25112 0 0 0 0 0 0.18018 0.12437 0 2.10394 0.03324 0 -0.45461 -0.18554 0.79695 -1.65932
VAL_756 -6.43918 1.05903 1.23532 -0.23805 0.09879 0.04729 1.48691 -1.83172 -0.01864 -0.10185 -1.47047 -0.34402 0 0 -1.02821 0 0 -0.06769 0.14532 0.3943 0 -0.72662 0 1.9342 -0.23384 0.84396 -5.25517
ALA_757 -4.32115 0.59741 2.1304 -0.02407 6e-05 0 1.60357 -1.71639 -0 -0 -1.56311 -0.40895 0 0 -0.50528 0 0 -0.00979 0 0 0 0.00329 0 1.8394 0.07118 0.64337 -1.66004
ILE_758 -6.20303 0.89775 2.7577 -0.43796 0.25471 0.09601 1.32965 -1.96357 -0.01261 -0.04107 -0.4551 -0.11929 0 0 0 0 0 -0.05257 0.35342 0.35802 0 -0.29063 0 0.73287 0.21438 0.61379 -1.9675
ASP_759 -4.61792 0.12941 5.69052 -0.10802 0.00192 0.30546 2.47614 -2.49099 -0.03433 -0.16471 -3.06469 -0.59205 0 0 -0.90104 -0.54908 0 -0.04417 0.00034 0 3.66932 -0.10404 0 -2.3716 -0.03969 0.55246 -2.25674
ARG_760 -8.12695 0.93266 5.34287 -0.57364 0.14104 0.36925 1.83795 -2.65985 -0.00966 -0.0564 0.30333 0.21374 0 0 0 -0.37782 0 -0.05484 0.28731 2.64285 0 -0.13821 0 -1.2888 -0.24476 0.30076 -1.15917
PHE_761 -6.99166 0.62676 1.70864 -0.55063 0.02302 0.2873 0.93058 -1.45323 -0 -0 0.98481 0.18572 0 0 0 0 0 0.00252 0.00664 0 2.43359 -0.32514 0 1.0402 -0.37402 0.29728 -1.16762
THR_762 -1.50227 0.10083 1.51791 -0.12403 0.09495 0.06887 0.78659 -0.76672 -0 -0 0.03241 -1.34576 0 0 -0.70771 0 0 -0.04027 0.0176 0.13102 0 -0.26115 2.28973 -1.0874 -0.38101 0.31247 -0.86392
GLY_763 -1.08353 0.06304 1.24877 -5e-05 0 0 0.45537 -0.61567 -0 -0 0.44787 -0.39644 0 0 0 0 0 -0.18932 0 0 0 -1.43922 0 0.83697 -0.79774 0.22473 -1.24523
GLY_764 -1.94576 0.27773 2.4548 -0.00024 0 0 1.45858 -1.21294 -0.00074 -0.01086 -1.13911 -0.17421 0 0 -0.70771 0 0 -0.0947 0 0 0 -0.94287 0 0.83697 -0.56029 0.11685 -1.64449
ALA_765 -2.95703 0.28081 1.68616 -0.03037 0.01226 0 1.23195 -1.20639 -0 -0 -0.49011 -0.50361 0 0 0 0 0 0.00704 0 0 0 -0.08459 0 1.8394 0.17247 0.26091 0.2189
LEU_766 -6.32725 0.79177 3.06538 -0.50431 0.22287 0.11915 2.56219 -2.18035 -0.02687 -0.14929 -1.67686 0.26761 0 0 0 0 0 -0.02584 0.08836 0.28623 0 -0.26775 0 0.18072 -0.01179 0.37631 -3.20974
ASP_767 -3.41247 0.2586 4.51614 -0.11942 0.01708 0.37056 1.89586 -2.02718 -0.01063 -0.08064 -2.77034 -0.44841 0 0 -0.98695 0 0 -0.11974 0.00037 0 1.82818 -0.01154 0 -2.3716 -0.31236 0.30442 -3.48005
LYS_768 -2.42864 0.26475 2.3734 -0.32164 0.04158 0.17653 1.28135 -1.19029 -0 -0 -1.07087 -0.18777 0 0 0 0 0 -0.05957 0.00632 1.77363 0 -0.11062 0 -1.5107 -0.41583 0.22061 -1.15778
ALA_769 -3.12103 0.44068 2.70204 -0.01727 0 0 2.27125 -1.68109 -0.00023 -0.00099 -1.25741 -0.20071 0 0 0 0 0 0.12178 0 0 0 0.39655 0 1.8394 0.19643 0.26275 1.95217
LYS_770 -1.53237 0.1566 2.04761 -0.32182 0.04834 0.1881 0.43533 -0.94503 -0 -0 -1.86195 -0.15227 0 0 0 0 0 0.07284 0.00217 1.43694 0 0.26424 0 -1.5107 0.90496 0.59364 -0.17336
PHE_771 -5.92036 1.38063 1.71879 -0.56519 0.04018 0.26821 1.0069 -1.54002 -0.0271 -0.15028 -0.86307 0.08893 0 0 0 0 0 0.06036 0.18211 0 1.87078 -0.31871 0 1.0402 0.24756 1.79734 0.31726
ASP_772 -1.57005 0.47002 1.10889 -0.2585 0.0656 0.8517 0.03802 -0.57715 -0 -0 0.40013 -0.46139 0 0 0 0 0 -0.07073 0.14249 0 2.06611 -0.56885 0 -2.3716 -0.15927 1.88762 0.99304
THR_773 -4.7519 0.7263 1.76434 -0.17721 0.07601 0.06521 0.83168 -1.25667 -0 -0 -0.95089 -1.10012 0 0 0 0 0 -0.02876 0.01816 0.36569 0 -0.44088 2.34745 -1.0874 0.38908 0.69857 -2.51135
TYR_774 -5.10768 0.76756 2.25631 -0.734 0.08627 0.43024 1.75374 -1.65587 -0.00966 -0.0564 -2.1686 -0.11966 0 0 0 -1.08358 0 0.12926 0.25607 0 2.01763 -0.23304 0.00769 1.2797 0.65955 1.53091 0.00644
PRO_775 -2.88051 0.51548 2.75529 -0.12167 0.00761 0.08951 1.4298 -1.31981 -0 -0 -1.7912 0.22085 0 0 0 0 0 -0.11021 0.02424 0.10447 0 -0.90945 0 -2.4119 0.0274 1.57917 -2.79095
LEU_776 -3.99266 0.31224 3.70173 -0.65082 0.16421 0.22759 2.19188 -2.01398 -0.02446 -0.17477 -2.35393 0.05974 0 0 -0.98695 0 0 -0.06248 0.0406 0.87172 0 -0.1819 0 0.18072 -0.28841 0.48595 -2.49397
ALA_777 -1.53578 0.23086 1.62986 -0.02504 0.00036 0 0.43392 -0.89318 -0.00989 -0.06978 0.49931 -0.38928 0 0 0 0 0 -0.10069 0 0 0 -0.24975 0 1.8394 -0.40512 0.45113 1.40634
GLY_778 -1.6398 0.1495 2.00806 -7e-05 0 0 1.14921 -0.9541 -0 -0 -1.26925 -0.37151 0 0 0 0 0 -0.12928 0 0 0 0.42452 0 0.83697 -0.3457 0.26457 0.12312
SER_779 -2.81462 0.38252 3.73003 -0.03451 0.00525 0.04617 1.65256 -1.60047 -0.02255 -0.16088 -1.66427 -0.29741 0 0 -0.71229 0 0 0.32287 0.02034 1.02323 0 0.04207 1.97551 -0.77834 -0.2733 0.82728 1.66921
PRO_780 -4.27976 0.51941 2.957 -0.20321 0.00732 0.14679 0.88974 -1.06908 -0 -0 -1.04562 0.11841 0 0 -0.71229 0 0 0.0479 0.00173 0.34689 0 -0.89247 0 -2.4119 -0.23999 1.12576 -4.69337
LYS_781 -1.95689 0.12795 1.99142 -0.49969 0.15622 0.31013 0.17709 -0.76627 -0.00191 -0.01389 -0.43742 -0.22273 0 0 0 0 0 0.02596 0.02493 1.87533 0 0.13369 0 -1.5107 1.13946 0.46651 1.01919
LYS_782 -4.28816 0.95048 5.4329 -0.45326 0.10578 0.24595 1.43525 -2.03447 -0.04285 -0.15349 -3.7264 -0.19335 0 0 0 0 0 0.1994 0.05402 1.86534 0 0.05452 0 -1.5107 1.64552 0.79907 0.38555
PRO_783 -3.32746 0.57706 2.79334 -0.08315 0.0003 0.05149 0.6532 -1.03297 -0 -0 -0.33417 0.67108 0 0 0 0 0 0.01343 0.00764 0.46539 0 -0.11157 0 -2.4119 0.34703 1.69659 -0.02467
LEU_784 -7.68012 1.25562 4.57063 -0.49769 0.34969 0.10513 1.56801 -2.52471 -0 -0 -2.66703 0.23169 0 0 -0.93356 0 0 0.03119 0.4194 0.5095 0 -0.31569 0 0.18072 -0.34695 1.65446 -4.0897
LYS_785 -6.70436 0.54678 6.63489 -0.54102 0.11795 0.53092 2.58635 -2.69461 -0.05211 -0.19083 -2.34127 0.04394 0 0 -0.90104 0 0 0.00515 0.10314 2.1342 0 0.06783 0 -1.5107 -0.14187 1.03981 -1.26685
LEU_786 -5.32073 0.2869 2.98188 -0.58145 0.14456 0.14881 0.63622 -1.68585 -0 -0 0.10262 0.27805 0 0 0 0 0 0.21762 0.07023 0.79598 0 -0.26723 0 0.18072 -0.07396 0.61394 -1.47169
LYS_787 -5.63818 0.82293 5.01233 -0.43135 0.09128 0.17868 0.89919 -1.96652 -0.08182 -0.35449 0.10924 0.14295 0 0 0 0 0 0.02454 0.56935 2.82603 0 -0.19609 0 -1.5107 0.13681 0.46529 1.09946
GLY_788 -2.03106 0.15649 1.27919 -0.00534 0.00091 0 0.20291 -0.75177 -0 -0 0.4206 -0.20562 0 0 0 0 0 -0.12067 0 0 0 -1.46937 0 0.83697 0.43813 27.5283 26.2797
ARG_789 -6.16776 0.81901 4.36396 -1.10663 0.30087 0.64533 1.76754 -2.04956 -0.0357 -0.20267 -1.17045 0.71914 0 0 -0.83882 0 0 -0.04189 0.06853 3.19029 0 -0.00027 0 -1.2888 0.18744 27.5665 26.7261
PHE_790 -8.84992 2.26457 0.84657 -1.03327 0.1732 0.45652 1.73066 -1.75882 -0.0012 -0.00465 -1.0753 -0.36715 0 0 0 0 0 0.0108 0.01563 0 1.50358 -0.16378 0 1.0402 0.38096 0.90109 -3.93033
TRP_791 -6.13276 0.5475 1.20504 -0.71203 0.14232 0.36753 1.14737 -1.43324 -0 -0 -0.55732 -0.56027 0 0 0 0 0 -0.00311 0.01354 0 2.64212 -0.01679 0 1.6906 1.13573 1.00999 0.48622
ILE_792 -8.01929 1.94374 1.4235 -0.57244 0.66973 0.12158 1.66636 -1.90167 -0.00466 -0.04926 -1.33317 -0.14862 0 0 0 0 0 0.06758 0.06418 0.71177 0 0.19033 0 0.73287 0.89388 0.71766 -2.8259
LYS_793 -4.00123 0.63558 3.65921 -0.43557 0.10702 0.32182 1.33665 -1.57951 -0 -0 -2.84797 0.18774 0 0 0 -0.31896 0 0.08021 0.24962 2.0527 0 0.2528 0 -1.5107 0.56362 0.73572 -0.51126
LYS_794 -6.12051 0.73574 5.90034 -0.73497 0.36857 0.48796 1.98471 -2.5192 -0.01565 -0.1374 -2.31962 0.81295 0 0 -0.56465 0 0 -0.00892 0.10266 3.01388 0 0.20278 0 -1.5107 0.57579 0.93197 1.18573
GLY_795 -2.82526 0.82119 3.10085 -0.00022 0 0 1.09943 -1.47558 -0.01374 -0.10292 -1.69614 -0.26851 0 0 -0.56465 0 0 8.58282 0 0 0 0.24333 0 0.83697 0.39572 11.6853 19.8186
PHE_796 -7.80916 1.63633 1.8305 -0.68247 0.07239 0.37822 1.28688 -1.92213 -0.00771 -0.06284 -0.32842 -0.49975 0 0 0 0 0 0.10867 0.0289 0 2.1017 0.25962 0 1.0402 0.90165 12.326 10.6586
SER_797 -5.15252 0.23549 5.45992 -0.03419 0.00019 0.05497 3.19106 -2.65327 -0.01413 -0.14766 -3.92262 -0.0518 0 0 0 -0.69517 0 0.2079 0.00266 0.13818 0 -0.49861 1.81729 -0.77834 0.47717 1.47215 -0.89134
GLY_798 -3.25822 0.43656 2.58489 -0.00013 0 0 0.8214 -1.46855 -0.01413 -0.14766 0.66922 -0.17677 0 0 0 0 0 0.27569 0 0 0 -1.27175 0 0.83697 0.11318 1.24449 0.64519
ASP_799 -5.52405 0.69556 6.47246 -0.12274 0.00856 0.37864 2.49748 -2.56715 -0.01436 -0.15192 -3.3747 -0.69773 0 0 -0.93356 0 0 -0.07739 0.17301 0 1.86004 0.00204 0 -2.3716 0.28097 1.59829 -1.86812
HIS_800 -8.8104 1.02057 7.79701 -0.8174 0.12037 0.88972 3.53122 -3.72955 -0.023 -0.12068 -3.14052 -0.9539 0 0 0 -0.69517 0 -0.21787 0.10604 0 2.30479 0.1632 0 -0.45461 0.05866 0.92097 -2.05056
LYS_801 -6.78052 0.8211 7.94902 -0.43185 0.11417 0.21234 3.67859 -3.22546 -0.02359 -0.1365 -3.76653 0.14352 0 0 0 -0.77079 0 -0.1056 0.1191 1.78286 0 -0.05171 0 -1.5107 0.17829 0.95216 -0.85209
LEU_802 -4.46093 0.67794 3.21863 -0.52733 0.23304 0.15711 0.8615 -1.37189 -0 -0 -0.24283 0.14826 0 0 0 0 0 0.0927 0.05827 0.11312 0 -0.15467 0 0.18072 -0.25143 0.9648 -0.30299
LEU_803 -6.60579 0.43117 3.09714 -0.63679 0.37962 0.27627 2.28362 -2.14607 -0 -0 -2.04694 -0.12887 0 0 0 0 0 -0.043 0.07888 2.27344 0 -0.20641 0 0.18072 -0.06402 0.61192 -2.26511
ILE_804 -8.97632 1.60027 4.83952 -0.69608 0.62594 0.17003 3.23872 -3.22394 -0 -0 -1.54306 0.23054 0 0 0 0 0 -0.05854 0.00758 0.65974 0 -0.37394 0 0.73287 0.20124 1.11443 -1.45101
THR_805 -4.6708 0.36734 3.74337 -0.19908 0.10178 0.07204 1.95351 -2.09689 -0.02265 -0.11441 -2.09297 -0.07196 0 0 0 0 0 0.16403 0.03146 0.08194 0 0.08765 2.25369 -1.0874 0.18138 0.94334 -0.37463
THR_806 -2.47173 0.27628 3.0473 -0.19878 0.14439 0.07448 0.84336 -1.47842 -0.01001 -0.09462 -0.03309 -0.28745 0 0 0 0 0 -0.03346 7e-05 0.1401 0 0.01012 2.28262 -1.0874 0.34581 0.28292 1.75249
ALA_807 -5.74095 0.61245 3.80706 -0.02733 0.00491 0 3.46599 -2.72092 -0 -0 -2.66964 -0.39788 0 0 0 0 0 -0.04277 0 0 0 -0.00329 0 1.8394 -0.18394 0.33854 -1.71837
LEU_808 -9.3457 1.78735 5.83247 -0.73259 0.26501 0.30452 3.58958 -3.26329 -0 -0 -2.94471 0.0763 0 0 0 0 0 -0.07683 0.00354 1.01908 0 -0.20959 0 0.18072 -0.40117 0.66829 -3.24701
SER_809 -3.63319 0.21912 4.97603 -0.02646 0 0.04209 1.5181 -2.21397 -0.00847 -0.06062 -0.5499 -1.01194 0 0 0 0 0 -0.01465 0.01978 0.18664 0 -0.06369 0.6166 -0.77834 -0.44225 0.71093 -0.5142
ASP_810 -4.34489 0.31501 5.69779 -0.10387 0.00077 0.30939 2.96639 -2.65703 -0 -0 -3.52351 -0.53912 0 0 0 -0.70576 0 0.05818 0.00139 0 2.19436 -0.28853 0 -2.3716 -0.50173 0.45606 -3.03671
ILE_811 -6.81947 0.55268 4.7336 -0.65057 0.42403 0.14191 2.61991 -2.69955 -0 -0 -1.78372 0.29356 0 0 0 0 0 -0.06089 0.00202 0.59189 0 -0.45805 0 0.73287 -0.12173 0.59461 -1.9069
ARG_812 -12.5519 1.29763 11.188 -0.48 0.07237 0.24358 4.63709 -5.13157 -0.04809 -0.2274 -2.98127 0.42631 0 0 -0.56923 -0.90172 0 0.07491 0.32254 2.10911 0 -0.03084 0 -1.2888 -0.09102 0.77869 -3.15156
ASP_813 -4.32005 0.57678 6.3433 -0.10618 0.00856 0.32391 2.68812 -2.74368 -0 -0 -3.76793 -0.28959 0 0 0 0 0 0.20797 0.01407 0 1.77356 -0.01849 0 -2.3716 -0.28568 0.63609 -1.33084
GLY_814 -3.03352 0.26416 3.97331 -5e-05 0 0 1.77492 -1.90667 -0 -0 -2.19158 -0.40809 0 0 -0.62095 0 0 0.0573 0 0 0 0.49957 0 0.83697 0.23578 0.38254 -0.1363
LEU_815 -8.72804 0.7628 4.78204 -0.47539 0.12571 0.11168 3.57704 -3.10318 -0.01005 -0.07982 -1.58809 0.25165 0 0 0 0 0 0.23055 0.02473 0.40323 0 -0.26624 0 0.18072 0.29206 0.6408 -2.86781
TYR_816 -6.60856 1.01516 5.26584 -1.07256 0.09516 0.52464 2.63403 -2.86233 -0 -0 -1.05656 -0.22652 0 0 0 0 0 0.02151 0.01466 0 1.88561 -0.29268 0.00623 1.2797 5.63806 1.9662 8.22758
PRO_817 -3.99548 1.1651 3.35985 -0.08112 0 0.04894 1.23228 -1.45144 -0 -0 -1.26049 0.58549 0 0 -0.28451 0 0 -0.18751 0.01202 0.41986 0 -0.63858 0 -2.4119 5.70581 1.71679 3.93512
LEU_818 -5.41141 0.85837 4.8522 -0.68345 0.22395 0.26 2.87548 -2.49292 -0.02641 -0.20199 -2.62679 0.09382 0 0 -0.60583 0 0 -0.06554 0.04298 0.7636 0 -0.13468 0 0.18072 0.01676 0.48945 -1.59168
GLY_819 -2.33677 0.40466 2.94489 -0.00095 0 0 1.19074 -1.50777 -0.01005 -0.07982 -0.17091 -0.30085 0 0 0 0 0 -0.06499 0 0 0 -1.08745 0 0.83697 0.39394 0.44765 0.65929
SER_820 -1.13054 0.04749 1.10409 -0.02831 0.00048 0.04402 0.08285 -0.55666 -0 -0 0.15458 -1.11312 0 0 0 0 0 -0.03507 0.00322 0.44627 0 -0.03934 0.6045 -0.77834 0.26235 0.46737 -0.46415
LYS_821 -1.73001 0.51539 1.61482 -0.38069 0.04535 0.19583 0.36882 -0.8121 -0 -0 1.48411 -0.0215 0 0 0 0 0 0.00403 0.0022 1.71814 0 0.0459 0 -1.5107 0.52613 0.64878 2.71451
GLY_822 -2.51101 0.38348 1.51937 -5e-05 0 0 1.11108 -0.98594 -0.00019 -0.00154 -0.54255 -0.41472 0 0 -0.72082 0 0 0.04539 0 0 0 0.24781 0 0.83697 0.61295 0.84355 0.42377
GLY_823 -4.5806 0.92398 4.00173 -0.0001 0 0 1.81898 -2.38341 -0 -0 -0.84369 -0.38809 0 0 0 0 0 -0.07926 0 0 0 -1.50713 0 0.83697 0.03019 0.73754 -1.43289
VAL_824 -6.37097 0.51254 2.32278 -0.32729 0.31289 0.07184 0.85465 -2.04152 -0.00019 -0.00154 0.28403 -0.14797 0 0 0 0 0 -0.07527 0.01002 1.42712 0 -0.18184 0 1.9342 -0.00778 0.39883 -1.02548
GLY_825 -2.23929 0.22484 1.37314 -4e-05 0 0 0.69007 -0.91602 -0 -0 0.35679 -0.41833 0 0 0 0 0 -0.13937 0 0 0 0.37406 0 0.83697 0.13644 0.16778 0.44701
TYR_826 -7.39918 0.88722 2.88079 -1.06474 0.12981 0.6582 1.47185 -2.18176 -0 -0 -0.21216 -0.33913 0 0 -0.6846 0 0 -0.00799 0.03303 0 1.52406 -0.39344 0.00154 1.2797 0.01759 0.2183 -3.1809
GLY_827 -3.34701 0.13012 2.79703 -0.0001 0 0 1.46094 -1.61964 -0 -0 -0.47543 -0.27732 0 0 0 0 0 0.0083 0 0 0 -0.53425 0 0.83697 1.1366 0.26466 0.38087
TRP_828 -6.35579 1.13093 2.42068 -1.37741 0.2513 1.34558 1.30707 -1.92004 -0 -0 -1.98763 -0.5517 0 0 -0.83882 0 0 -0.03748 0.22136 0 4.37286 -0.13726 0 1.6906 0.97317 0.46107 0.96849
VAL_829 -5.79432 0.74382 3.69791 -0.27784 0.18802 0.063 2.40766 -2.31173 -0 -0 -0.99109 -0.41675 0 0 0 0 0 0.20275 0.01056 0.2664 0 -0.53108 0 1.9342 -0.39189 0.56767 -0.63271
ALA_830 -3.91917 0.2576 1.70916 -0.02381 0 0 1.33046 -1.45259 -0.01409 -0.10918 -2.57504 -0.27163 0 0 0 0 0 -0.00303 0 0 0 0.10587 0 1.8394 -0.02719 0.3348 -2.81846
GLY_831 -3.70495 0.22842 3.41523 -0.00102 0 0 1.77585 -1.87017 -0.03203 -0.13984 -1.99763 -0.35198 0 0 0 0 0 0.05153 0 0 0 0.89769 0 0.83697 0.98995 0.22044 0.31846
ILE_832 -7.91639 1.40563 2.927 -0.64949 0.44578 0.24568 1.99703 -2.40889 -0 -0 -2.03968 -0.42544 0 0 0 0 0 0.32924 0.09999 0.31503 0 0.44614 0 0.73287 1.66887 0.74583 -2.0808
SER_833 -5.21252 0.71471 6.06636 -0.04576 0.00114 0.07793 3.48873 -2.75927 -0 -0 -3.6534 -0.14772 0 0 0 -0.77079 0 -0.00398 0.00841 0.79641 0 -0.12646 2.05153 -0.77834 0.49724 0.76622 0.97043
ILE_834 -4.16811 0.25849 2.48758 -0.47628 0.31527 0.11338 1.01968 -1.46032 -0.01436 -0.15192 -0.77627 -0.19709 0 0 0 0 0 -0.04249 0.02419 0.26131 0 -0.58792 0 0.73287 -0.33642 0.44099 -2.55742
ASP_835 -5.01147 0.59034 7.68919 -0.14927 0.00256 0.44443 3.77739 -3.19841 -0.02003 -0.10067 -7.95431 -0.97423 0 0 -1.00362 -0.66706 0 -0.00684 0.11281 0 3.64828 0.17385 0 -2.3716 -0.11859 0.55223 -4.58503
ASP_836 -1.84093 0.10083 2.65228 -0.1145 0.00665 0.34841 0.53106 -1.18462 -0 -0 0.18945 -0.50875 0 0 0 0 0 -0.08385 0.00337 0 1.7737 -0.0198 0 -2.3716 -0.22759 0.3959 -0.35
ASN_837 -3.13948 0.91586 3.50788 -0.23517 0.05449 0.35099 1.70302 -1.55228 -0 -0 -2.842 -0.44528 0 0 -1.00362 -0.66706 0 0.02016 0.05291 0 2.48852 -0.61765 0 -0.93687 -0.55769 0.59143 -2.31184
VAL_838 -3.10738 0.6852 2.72604 -0.31277 0.3814 0.07734 1.34548 -1.48832 -0 -0 -0.97755 -0.75456 0 0 0 0 0 0.30212 0.00558 0.08768 0 0.65454 0 1.9342 5.37832 2.7547 9.69203
PRO_839 -4.70932 0.92251 2.86769 -0.1781 0.00016 0.12148 1.29713 -1.30861 -0 -0 -2.13384 0.09346 0 0 0 0 0 -0.04366 0.00715 0.84984 0 -0.97222 0 -2.4119 5.34551 2.73145 2.47874
ASP_840 -5.36142 0.82704 4.40487 -0.09769 0.00224 0.28838 2.17525 -2.2618 -0.04785 -0.22498 -1.47775 0.2738 0 0 0 0 0 0.0208 0.02317 0 2.2188 0.54762 0 -2.3716 -0.16774 0.72793 -0.50093
ASP_841 -5.65233 0.709 8.01391 -0.18131 0.02693 0.5865 4.19192 -3.44061 -0.02352 -0.13558 -2.97211 -1.27074 0 0 0 0 0 1.53993 0.01857 0 2.18488 -0.66918 0 -2.3716 0.41249 2.53722 3.50438
PHE_842 -7.72886 1.44558 3.56575 -0.55945 0.12078 0.29952 1.5654 -2.29524 -0 -0 -0.49608 -0.05226 0 0 0 0 0 0.00234 0.08722 0 2.60844 0.6839 0 1.0402 0.82226 3.64156 4.75105
LYS_843 -4.13914 0.20435 5.38657 -0.389 0.06106 0.17633 1.76413 -2.19249 -0.02179 -0.12971 -1.15196 0.48318 0 0 0 0 0 0.02049 0.03588 2.90539 0 0.05453 0 -1.5107 0.56833 1.53589 3.66134
GLU_844 -4.79516 0.28969 4.3382 -0.1812 0.02781 0.27544 0.84254 -1.68773 -0.02179 -0.12971 -1.80697 -0.41909 0 0 0 0 0 0.01531 0.02744 0 3.52799 0.02968 0 -2.7348 -0.06196 0.38796 -2.07635
MET_845 -7.95829 1.33845 2.9452 -0.17462 0.04045 0.06647 2.16869 -2.07552 -0 -0 -1.89732 -0.38642 0 0 0 0 0 7.69079 0.25816 2.22422 0 -0.03925 0 0.60916 0.05356 14.0878 18.9515
ILE_846 -6.73103 1.09813 2.87105 -0.47647 0.48856 0.1296 1.57709 -2.13765 -8e-05 -0.00045 -2.49057 -0.22963 0 0 -0.56923 0 0 0.02197 0.13264 1.03613 0 0.7994 0 0.73287 5.60638 14.9499 16.8086
ASN_847 -6.94973 0.49893 5.51535 -0.14529 0.11148 0.1957 3.22026 -2.95156 -8e-05 -0.00045 -1.27281 -0.22108 0 0 -1.076 -0.90172 0 0.13543 0.24876 0 1.58496 -0.27718 0 -0.93687 5.59893 1.76946 4.14651
LYS_848 -5.63704 0.94765 6.02762 -0.56186 0.10802 0.30535 1.92707 -2.49137 -0.004 -0.01133 -3.38392 0.1113 0 0 0 0 0 -0.07316 0.02214 2.69934 0 -0.02342 0 -1.5107 -0.16661 1.75385 0.03892
THR_849 -3.26931 0.38679 2.33356 -0.17276 0.10511 0.06626 0.82453 -1.33508 -0 -0 -0.13143 0.29326 0 0 -0.72082 0 0 0.02743 0.00487 0.12504 0 -0.10323 2.28318 -1.0874 -0.16168 2.07654 1.54488
TYR_850 -3.88702 0.49755 2.02272 -0.80763 0.05486 0.1199 1.0986 -1.55841 -0 -0 0.77317 -0.29884 0 0 0 0 0 0.09805 0.00166 0 2.05302 0.09575 0.00068 1.2797 -0.24931 1.19484 2.48929
VAL_851 -3.67527 0.36529 1.69661 -0.38551 0.43355 0.0948 1.01358 -1.32567 -0 -0 -0.37482 -0.1918 0 0 0 0 0 -0.12513 0.01389 1.16822 0 0.28877 0 1.9342 -0.20452 0.57435 1.30054
HIS_852 -7.1111 1.02044 4.9301 -0.43026 0.16441 0.41656 2.22115 -2.78043 -0.00672 -0.0221 -1.72566 -0.35518 0 0 -1.46126 0 0 0.66789 0.00537 0 3.40607 -0.02361 0 -0.45461 0.01066 1.17708 -0.35121
PRO_853 -2.93091 0.51185 1.69822 -0.111 0.00013 0.08383 0.77904 -0.77856 -0 -0 -0.34169 0.2827 0 0 0 0 0 -0.03826 0.12319 0.16159 0 -1.1499 0 -2.4119 -0.43669 1.08063 -3.47773
GLY_854 -1.98442 0.1501 1.94002 -0.0003 0 0 0.56756 -0.98888 -0 -0 -0.55596 -0.15066 0 0 -0.50818 0 0 -0.12868 0 0 0 -1.01361 0 0.83697 -0.31023 0.33889 -1.80736
HIS_855 -1.58744 0.10522 1.59624 -0.44993 0.02134 0.56998 0.20553 -0.80097 -0.00231 -0.04868 0.26348 -0.43502 0 0 0 0 0 -0.01373 0.04098 0 1.63745 -0.44389 0 -0.45461 0.00497 0.21185 0.42045
GLN_856 -6.73983 0.94054 5.40986 -0.69962 0.25321 0.81403 1.5922 -2.57307 -0.01878 -0.10757 -0.5747 -0.72508 0 0 -0.50818 0 0 0.13037 0.1343 0 2.00942 -0.09022 0 -0.18838 -0.10168 0.58559 -0.45757
SER_857 -2.93521 0.55286 3.44716 -0.02628 0 0.02107 1.8209 -1.56747 -0.00231 -0.04868 -2.62714 0.21513 0 0 0 0 0 0.19841 0.00469 0.45942 0 0.10577 0.61591 -0.77834 0.30755 1.46335 1.22682
PRO_858 -1.88185 0.3168 1.61419 -0.17868 0.05077 0.12577 0.71061 -0.69239 -0 -0 -0.34231 0.06601 0 0 -0.48689 0 0 0.10594 0.00575 0.15787 0 -0.8034 0 -2.4119 0.67175 1.14914 -1.82279
LYS_859 -4.67311 0.54245 5.37646 -0.40677 0.03982 0.20608 2.04658 -2.04506 -0.00151 -0.01731 -3.44845 0.39105 0 0 0 0 0 -0.03788 0.08599 2.02953 0 0.06924 0 -1.5107 0.18558 0.36138 -0.80662
GLN_860 -3.04773 0.1893 4.11616 -0.69337 0.10948 0.79905 1.30844 -1.83466 -0 -0 -1.70409 -0.7578 0 0 -0.48689 0 0 0.20169 0.22984 0 2.37436 0.00451 0 -0.18838 -0.15762 0.44994 0.91223
ASP_861 -2.75339 0.29961 4.01991 -0.11601 0.01135 0.35738 1.46829 -1.54942 -0 -0 -2.66205 -0.36475 0 0 0 0 0 -0.06111 0.05771 0 1.7 0.14542 0 -2.3716 -0.19816 0.44463 -1.57221
HIS_862 -5.05184 0.52596 4.03498 -0.37932 0.00371 0.4111 0.63767 -1.9706 -0.00046 -0.00181 -1.02272 -0.18003 0 0 0 -0.46037 0 0.00148 0.02427 0 1.89198 -0.27453 0 -0.45461 -0.27929 0.35426 -2.19018
LYS_863 -3.51208 0.28996 3.64084 -0.49058 0.19893 0.27857 1.15617 -1.54553 -0.01461 -0.09883 -2.80658 -0.04952 0 0 0 0 0 0.04147 0.04732 1.82427 0 0.16221 0 -1.5107 -0.17244 0.31995 -2.24117
ASN_864 -4.2673 0.58747 3.72434 -0.22743 0.02848 0.36587 1.69362 -1.86885 -0.00053 -0.00273 -0.44657 -0.92408 0 0 -0.28478 -0.96481 0 0.00106 0.03293 0 4.3569 -0.53044 0 -0.93687 -0.01414 0.39056 0.71269
LYS_865 -2.71825 0.2358 2.89974 -0.3242 0.04493 0.18021 0.68798 -1.18496 -0 -0 -0.55447 -0.21923 0 0 0 0 0 0.02445 0.01246 1.7707 0 -0.10296 0 -1.5107 -0.1884 0.34118 -0.60572
ASN_866 -5.51371 0.68463 3.72568 -0.176 0.0086 0.26878 1.62197 -2.01313 -0.01667 -0.10774 -0.06462 -0.7311 0 0 0 0 0 0.00451 2e-05 0 2.19802 0.47059 0 -0.93687 -0.02526 0.59373 -0.00858
ILE_867 -5.10234 0.82826 0.32745 -0.59894 0.44477 0.18933 0.67341 -0.96753 -0.02782 -0.12431 0.24847 -0.03407 0 0 0 0 0 -0.20481 0.02606 1.19318 0 0.40834 0 0.73287 0.24285 0.91518 -0.82965
TYR_868 -7.43208 1.46428 2.81842 -0.63287 0.02863 0.30561 1.7322 -1.81204 -0.02255 -0.15274 -1.03637 -0.2106 0 0 -0.73603 0 0 0.03848 0.04741 0 2.40978 0.00132 0.06733 1.2797 -0.07479 0.77754 -1.13939
TYR_869 -9.36773 0.99361 4.90992 -0.93879 0.36748 0.41529 2.27968 -3.01327 -0.00474 -0.05713 -1.82938 -0.12822 0 0 -0.28478 0 0 0.74551 0.2953 0 3.5041 -0.23725 0.18621 1.2797 0.20746 1.4422 0.76518
PRO_870 -4.99124 0.73038 3.21372 -0.13202 0.00779 0.09687 1.48136 -1.44652 -0.00268 -0.04822 -1.88173 0.19396 0 0 0 0 0 0.01421 0.02701 0.27889 0 -0.80902 0 -2.4119 -0.01873 1.41115 -4.28673
HIS_D_871 -6.88541 0.81874 5.55474 -0.48424 0.03356 0.32984 2.27563 -2.84141 -0 -0 -3.27868 -0.52369 0 0 0 -1.76935 0 -0.05661 0.01587 0 2.62651 -0.54477 0 -0.45461 0.06359 0.60162 -4.51865
TYR_872 -7.59312 0.77473 4.36169 -0.73263 0.10562 0.46987 2.77333 -2.60208 -0.01776 -0.11531 -3.50687 -0.13205 0 0 0 0 0 0.27251 0.59722 0 1.93801 -0.34739 0.0014 1.2797 0.24604 0.70875 -1.51835
PHE_873 -7.09539 0.98585 2.23388 -1.19346 0.34381 0.80749 1.34017 -1.92177 -0 -0 -0.08855 -0.11826 0 0 0 0 0 -0.00234 0.20341 0 2.30106 -0.31563 0 1.0402 -0.29061 0.78468 -0.98545
LEU_874 -8.33379 1.2295 4.83576 -0.47325 0.21401 0.09752 2.42844 -2.62616 -0.0224 -0.16852 -2.1809 0.01127 0 0 0 0 0 -0.06229 0.08854 0.993 0 -0.20269 0 0.18072 -0.02962 0.675 -3.34588
ASP_875 -2.65184 0.2124 3.49918 -0.25153 0.04286 0.82693 1.73411 -1.51196 -0.02183 -0.1432 -1.34307 -0.34535 0 0 -1.83111 0 0 -0.07166 0.05338 0 2.15483 -0.59204 0 -2.3716 -0.1473 0.62165 -2.13717
SER_876 -2.93498 0.43171 2.76154 -0.04226 0.00011 0.06895 0.86649 -1.40848 -0.02869 -0.16839 -0.49969 -0.6336 0 0 -0.76125 0 0 -0.00055 0.03047 0.86093 0 0.63146 1.98928 -0.77834 0.58785 0.66236 1.63491
GLY_877 -4.13707 0.72851 4.35356 -0.00038 0 0 2.42122 -2.22246 -0.01776 -0.11531 -2.62703 -0.25736 0 0 0 0 0 0.07105 0 0 0 0.43287 0 0.83697 1.26671 0.53678 1.2703
SER_878 -4.51909 0.17078 4.80419 -0.03456 0.00078 0.05486 2.72386 -2.15494 -0.00026 -0.00283 -2.74109 -0.67003 0 0 0 -0.80453 0 0.06755 0.03002 0.55928 0 0.2568 1.72505 -0.77834 0.3967 0.42685 -0.48896
LYS_879 -5.5707 0.59668 4.26357 -0.74316 0.23116 0.59689 1.74855 -1.87459 -0 -0 -0.12014 -0.05392 0 0 0 0 0 0.12425 0.0131 2.59234 0 -0.1132 0 -1.5107 0.44798 0.54735 1.17546
VAL_880 -6.73674 1.05037 3.37438 -0.28955 0.21872 0.06585 2.87897 -2.45568 -0 -0 -2.54403 -0.3514 0 0 0 0 0 -0.06682 0.07452 0.24269 0 -0.75695 0 1.9342 0.28059 0.86784 -2.21306
TYR_881 -6.46595 0.80143 3.14268 -1.27919 0.21733 0.78213 1.52507 -1.78433 -0.03039 -0.15649 -1.78393 -0.29451 0 0 0 -0.5832 0 0.03101 0.59021 0 1.82454 -0.29582 0.00012 1.2797 -0.33646 1.0666 -1.74946
ARG_882 -7.56908 0.41515 5.17812 -0.95509 0.28363 0.49986 2.14317 -2.60666 -0.03147 -0.2327 -1.72713 0.09503 0 0 0 -0.51842 0 0.06356 0.15726 2.65553 0 -0.18682 0 -1.2888 0.71313 0.68062 -2.23113
GLU_883 -7.05673 1.02594 4.99011 -0.33624 0.06708 0.44781 2.21342 -2.38303 -0.00125 -0.01449 -2.54434 -0.52236 0 0 0 -1.04357 0 -0.02915 0.2668 0 5.39711 -0.01853 0 -2.7348 0.55132 0.48444 -1.24044
LYS_884 -5.60741 0.55814 4.76195 -0.58703 0.25072 0.39732 1.50138 -2.11294 -0.02248 -0.13498 -1.42349 0.16386 0 0 -0.73603 0 0 -0.01126 0.0104 2.69457 0 0.15817 0 -1.5107 -0.16819 0.59483 -1.22319
ASP_885 -3.80336 0.56572 3.84667 -0.11071 0.00083 0.34033 0.76414 -1.69521 -0.03899 -0.28851 -1.64326 -1.02863 0 0 -0.39232 0 0 -0.06315 0.00116 0 3.09951 0.42589 0 -2.3716 1.20404 0.60116 -0.58633
ILE_886 -2.30133 0.25769 2.29209 -0.48094 0.38284 0.10523 0.37047 -1.13061 -0.02572 -0.18563 -1.02641 0.10283 0 0 -0.39232 0 0 -0.03521 0.00387 0.45792 0 -0.65984 0 0.73287 0.79934 0.58258 -0.15028
ILE_887 -5.2805 0.50138 0.51691 -0.60845 0.34784 0.11716 0.08585 -1.07203 -0 -0 0.07357 0.28323 0 0 0 0 0 -0.04258 0.00055 0.94489 0 -0.77064 0 0.73287 -0.54262 0.5107 -4.20186
THR_888 -4.72698 0.40189 4.17456 -0.22387 0.1908 0.10462 2.56883 -2.15131 -0.00921 -0.0321 -2.68171 -1.24637 0 0 -0.7934 0 0 -0.00089 0.15516 1.47898 0 -0.02194 2.29715 -1.0874 -0.16643 0.37174 -1.39788
HIS_889 -4.22687 0.3044 4.40259 -0.72823 0.01226 0.78742 1.52894 -2.04335 -0 -0 -1.86895 -2.04119 0 0 0 0 0 -0.04001 0.08983 0 1.76184 0.02081 0 -0.45461 -0.06827 0.30033 -2.26305
GLU_890 -3.77234 0.33308 4.03954 -0.22255 0.03558 0.32321 1.26402 -1.75542 -0 -0 -0.65991 -0.61294 0 0 -0.7934 0 0 -0.03872 0.0101 0 3.0695 -0.36584 0 -2.7348 -0.50798 0.24258 -2.1463
GLU_891 -3.96067 0.23496 4.31312 -0.19946 0.03162 0.29516 2.09997 -2.07502 -0.00161 -0.02724 -1.23153 -0.54759 0 0 0 0 0 0.00495 0.01857 0 2.90054 -0.15536 0 -2.7348 -0.26027 0.17832 -1.11635
PHE_892 -10.6561 1.88103 4.09997 -0.94676 0.13983 0.33112 3.78216 -3.20053 -0 -0 -0.4037 -0.00588 0 0 0 0 0 -0.01908 0.23629 0 2.03224 -0.38557 0 1.0402 0.05965 0.62655 -1.38859
THR_893 -4.64872 0.34422 4.67788 -0.19811 0.1033 0.07065 2.09258 -2.35816 -0 -0 -2.09532 -0.01521 0 0 0 0 0 -0.00541 0.03546 0.07246 0 0.0606 2.26079 -1.0874 0.14196 0.67273 0.12431
GLU_894 -4.51393 0.3632 5.47699 -0.46827 0.08628 0.92378 2.36462 -2.58127 -0.0242 -0.11991 -2.75891 -0.47079 0 0 0 0 0 -0.00756 0.00089 0 3.29633 -0.30165 0 -2.7348 -0.09747 0.36546 -1.2012
GLU_895 -5.73269 0.39026 6.82873 -0.55216 0.04929 0.95507 3.4719 -3.06375 -0.00448 -0.02787 -4.39485 -0.64311 0 0 0 -0.66226 0 -0.05121 0.04945 0 3.52379 -0.17445 0 -2.7348 -0.4098 0.59739 -2.58552
LEU_896 -6.33324 0.8102 1.75149 -0.56999 0.31173 0.15764 1.37383 -1.77922 -0 -0 -1.16306 0.0234 0 0 0 0 0 -0.04789 0.05856 2.91786 0 -0.11534 0 0.18072 -0.34963 0.68088 -2.09207
LEU_897 -3.65791 0.25931 3.47627 -0.4738 0.22147 0.10995 1.46924 -1.78395 -0.01933 -0.15321 -0.98512 0.13255 0 0 0 0 0 -0.05051 0.03092 0.53896 0 -0.23454 0 0.18072 -0.02568 0.39296 -0.5717
SER_898 -2.91093 0.11004 3.84676 -0.02865 0.00018 0.04627 1.69987 -1.72219 -0.01932 -0.19266 -1.4218 -1.08349 0 0 -1.07386 0 0 -0.03397 0.00284 0.35505 0 -0.1627 0.61932 -0.77834 -0.02356 0.3449 -2.42624
GLY_899 -2.13344 0.17894 2.66084 -0.00019 0 0 1.1522 -1.24083 -0.0361 -0.18348 -1.18251 -0.16795 0 0 0 0 0 -0.03177 0 0 0 -1.17964 0 0.83697 -0.10742 0.40739 -1.02698
LYS_900 -3.79097 0.45938 4.26504 -0.48425 0.18928 0.27117 1.34882 -1.75717 -8e-05 -0.00143 -2.0561 -0.01644 0 0 0 0 0 0.0046 0.02725 1.78792 0 0.23839 0 -1.5107 0.30946 0.26118 -0.45466
ILE_901 -5.39338 0.51971 2.62826 -0.59625 0.48561 0.18546 1.15171 -1.70709 -0.03382 -0.24143 0.21163 -0.25779 0 0 0 0 0 0.05905 0.18503 3.67846 0 0.35946 0 0.73287 0.55033 0.55707 3.07488
ASN_902 -5.73309 0.67335 4.50242 -0.18992 0.04422 0.29671 1.34002 -2.384 -0.03187 -0.16133 -0.99099 -0.33919 0 0 0 0 0 6.35272 0.00471 0 2.91199 -0.58242 0 -0.93687 0.4586 14.1553 19.3904
CYS_903 -4.43285 0.70187 2.97129 -0.06034 1e-05 0.04193 0.9511 -1.41594 -0.02275 -0.15757 -1.29812 0.04184 0 0 0 0 0 5.08064 0.08417 0.21479 0 -0.29221 0 3.6196 0.05506 27.0513 33.1338
LYS_904 -6.83173 0.61733 5.8365 -0.699 0.29179 0.63784 3.76913 -2.5767 -0 -0 -3.59744 0.52945 0 0 0 -0.97017 0 -0.00212 0.0144 2.55892 0 0.26176 0 -1.5107 0.07381 13.5938 11.9969
LEU_905 -9.16894 0.99075 3.48813 -0.58572 0.13597 0.14765 2.2275 -2.64646 -0.0004 -0.00108 -2.32244 0.22483 0 0 0 0 0 0.08023 0.4091 0.78701 0 -0.13103 0 0.18072 0.17073 0.70295 -5.31052
GLU_906 -6.4939 0.35517 5.60682 -0.18879 0.0151 0.25739 2.70307 -2.71993 -0.00681 -0.07933 -3.9784 -0.5467 0 0 0 0 0 -0.01895 0.07962 0 3.76124 0.18694 0 -2.7348 0.44451 0.92716 -2.43061
THR_907 -4.43452 0.44334 2.46658 -0.17909 0.08012 0.05936 1.48407 -1.50315 -0.0004 -0.00108 -0.95856 -0.58322 0 0 0 0 0 0.01021 0.40074 0.03837 0 0.22061 2.26302 -1.0874 2.13876 0.87512 1.73287
LEU_908 -5.33389 0.72804 1.68127 -0.46786 0.11532 0.14094 1.6147 -1.64084 -0 -0 -0.60327 0.09144 0 0 0 0 0 -0.02891 0.00451 0.2978 0 0.46754 0 0.18072 2.33813 0.85502 0.44066
THR_909 -5.11864 0.57728 3.02309 -0.18369 0.11726 0.07636 1.44226 -1.95533 -0.00681 -0.07933 -1.03533 -0.36271 0 0 0 0 0 0.39724 0.00407 0.25342 0 0.21267 2.3244 -1.0874 0.84004 1.17974 0.61859
PRO_910 -5.83227 1.02436 2.42933 -0.13173 0.00163 0.09439 1.60992 -1.32142 -0 -0 -2.11992 0.23101 0 0 0 0 0 0.11634 0.00652 0.31046 0 -0.95709 0 -2.4119 -0.16273 1.0062 -6.10692
LEU_911 -7.17339 0.73322 3.65183 -0.47712 0.16203 0.10625 2.28325 -2.36332 -0 -0 -2.36193 0.02477 0 0 0 0 0 -0.04046 0.26549 0.81606 0 -0.1424 0 0.18072 -0.41595 0.55529 -4.19567
ILE_912 -5.99745 0.5694 3.14249 -0.4815 0.39643 0.10324 2.61774 -1.86883 -0 -0 -2.02282 0.30075 0 0 0 0 0 0.00369 0.02144 0.45232 0 -0.49867 0 0.73287 -0.31042 0.51749 -2.32182
ILE_913 -6.83638 1.38925 2.94093 -0.49245 0.5153 0.1054 1.47403 -1.99095 -0 -0 -0.69455 0.04287 0 0 0 0 0 1.15695 0.01659 0.29706 0 -0.69583 0 0.73287 -0.3339 1.40519 -0.96764
PRO_914 -5.88539 0.83231 3.75064 -0.13874 0 0.09892 1.57431 -1.61704 -0 -0 -0.95052 0.23745 0 0 -0.33188 0 0 0.21442 0.0071 0.7614 0 -0.80136 0 -2.4119 -0.11294 1.47384 -3.29936
ASP_915 -4.30366 0.19148 5.81634 -0.28264 0.12969 0.96541 1.99649 -2.48232 -0.01138 -0.09547 -3.97316 -3.35421 0 0 0 0 0 -0.02812 0.3803 0 2.54353 -0.36208 0 -2.3716 0.24233 1.28375 -3.71531
THR_916 -5.73433 0.85075 3.65451 -0.21166 0.2457 0.07783 1.50268 -2.1195 -0.01462 -0.1354 0.27018 -0.63309 0 0 0 0 0 -0.04684 0.00677 0.15599 0 0.08495 2.32408 -1.0874 0.27828 1.23062 0.69951
SER_917 -2.32851 0.13683 2.73136 -0.03046 0.00429 0.0495 0.8623 -1.2053 -0.01648 -0.14878 0.06431 -1.02686 0 0 0 -0.5364 0 -0.05567 0.14977 0.26441 0 -0.31366 0.63081 -0.77834 -0.36698 0.54161 -1.37225
ASP_918 -3.71874 0.56596 6.0078 -0.11331 0.03118 0.34011 2.58744 -2.49917 -0.02554 -0.19741 -3.98022 -1.24602 0 0 -0.46296 0 0 -0.02397 0.00346 0 2.12636 -0.38644 0 -2.3716 -0.43533 0.58602 -3.2124
GLU_919 -2.23171 0.26396 2.99105 -0.21958 0.02605 0.30406 1.35358 -1.31904 -0 -0 -1.27401 -0.58368 0 0 -0.46296 0 0 -0.08115 0.00702 0 3.0871 -0.35308 0 -2.7348 -0.44828 0.38547 -1.28998
ASN_920 -3.71189 0.47976 4.13746 -0.19072 0.03097 0.29877 1.86686 -1.87501 -0 -0 -1.42052 -0.40432 0 0 -1.07386 0 0 -0.07552 0.04247 0 1.97649 -0.47761 0 -0.93687 -0.74806 0.26176 -1.81984
GLY_921 -4.14421 0.4401 4.18136 -5e-05 0 0 2.26631 -2.15919 -0.00636 -0.03579 -2.05969 -0.43137 0 0 0 0 0 -0.0885 0 0 0 0.22387 0 0.83697 -0.36228 0.35862 -0.98021
LEU_922 -3.71227 0.72698 2.98014 -0.51325 0.25454 0.13632 1.51373 -1.5858 -0 -0 0.19095 0.17957 0 0 0 0 0 0.18023 0.01112 0.18159 0 -0.0523 0 0.18072 -0.10114 0.28109 0.85221
LYS_923 -4.26595 0.46376 5.79323 -0.45363 0.09762 0.25175 2.53003 -2.27251 -0.00741 -0.07515 -4.46776 0.14816 0 0 0 -0.66226 0 -0.03596 0.08426 1.45955 0 -0.02803 0 -1.5107 -0.41972 0.25827 -3.11243
LEU_924 -5.03631 0.51869 3.6712 -0.48515 0.22771 0.09205 1.75065 -1.92428 -0.00912 -0.0508 -0.34134 0.2491 0 0 0 0 0 -0.02303 0.07603 0.47934 0 -0.35558 0 0.18072 -0.45993 0.3422 -1.09787
GLN_925 -2.74314 0.23635 1.4779 -0.64203 0.09506 0.43099 0.27574 -0.97493 -0 -0 -0.04113 -0.51116 0 0 0 0 0 -0.08977 0.02982 0 3.03738 0.12581 0 -0.18838 -0.34034 0.26297 0.44113
GLY_926 -2.16027 0.08783 2.04336 -0.00159 0 0 0.43017 -1.12955 -0.00276 -0.01501 -0.07464 -0.32285 0 0 0 0 0 -0.0804 0 0 0 -1.53933 0 0.83697 0.19849 0.14693 -1.58264
ASN_927 -3.0193 0.32276 3.03961 -0.17714 0.01263 0.2614 1.12927 -1.44623 -0.0318 -0.14364 -0.63599 -0.24794 0 0 0 0 0 0.21436 0.0141 0 1.81859 0.32568 0 -0.93687 0.29692 0.60241 1.39881
LYS_928 -2.8295 0.73338 1.9036 -0.30353 0.02675 0.13057 0.83361 -1.03013 -0 -0 0.25223 0.03395 0 0 0 0 0 0.20082 0.05879 1.78873 0 -0.0238 0 -1.5107 5.61382 1.83123 7.7098
PRO_929 -2.9382 0.78492 1.9414 -0.11687 0.00912 0.07227 0.91932 -0.93497 -0 -0 -0.70714 0.67084 0 0 0 0 0 0.28423 0.00451 0.12847 0 0.4993 0 -2.4119 5.93615 1.74596 5.88742
GLY_930 -3.85775 0.20018 3.08254 -0.00013 0 0 1.36676 -1.70894 -0.0318 -0.14364 -0.81062 -0.39103 0 0 0 0 0 0.02034 0 0 0 0.39787 0 0.83697 1.12167 0.56193 0.64432
HIS_931 -8.14734 0.92464 6.07243 -0.40487 0.00945 0.42517 1.28858 -3.46743 -0.0199 -0.14311 -1.68833 -0.19983 0 0 0 0 0 0.07128 0.03405 0 1.92437 -0.24834 0 -0.45461 0.74432 0.83747 -2.442
LYS_932 -7.79433 1.04315 6.58275 -0.6042 0.28086 0.24131 2.54124 -2.82204 -0.01245 -0.09031 -3.56345 0.31493 0 0 0 -0.99331 0 -0.02617 1.50096 3.14402 0 0.30446 0 -1.5107 -0.10491 1.04168 -0.52651
ASN_933 -7.76338 0.48939 8.03271 -0.30921 0.07215 0.52909 3.87218 -3.57643 -0.00013 -0.00028 -3.19833 -0.6817 0 0 -0.33188 -0.97506 0 -0.04997 9e-05 0 1.92134 -0.49432 0 -0.93687 -0.04485 0.62331 -2.82213
TYR_934 -8.81203 1.07771 4.59712 -0.64371 0.05115 0.34751 1.45739 -2.61241 -0.01144 -0.09653 -1.87112 -0.10458 0 0 0 -0.4177 0 -0.00476 0.19675 0 1.98989 -0.24283 0.08277 1.2797 -0.1688 0.88482 -3.02109
LYS_935 -8.09745 1.00364 8.18655 -0.65681 0.2157 0.70287 3.49912 -3.40843 -0.00014 -0.00046 -3.46119 0.33177 0 0 0 -0.80533 0 -0.00773 0.13326 1.87007 0 -0.07096 0 -1.5107 -0.16894 1.17224 -1.07292
PHE_936 -10.635 2.00733 3.19679 -0.64623 0.03991 0.39373 2.54027 -2.70553 -0 -0 -2.33906 0.2285 0 0 0 0 0 0.07047 0.31699 0 2.1084 -0.13413 0 1.0402 -0.12614 1.1276 -3.51592
PHE_937 -9.60052 1.75563 2.40457 -0.53138 0.03099 0.21729 2.70872 -2.31759 -0 -0 -2.81684 0.01381 0 0 0 0 0 -0.04013 0.08614 0 2.35864 -0.15794 0 1.0402 -0.14722 1.36044 -3.63519
ASN_938 -5.78977 0.51124 3.14473 -0.20051 0.05401 0.31187 1.4161 -2.01845 -0.0168 -0.05973 -1.61866 -0.61025 0 0 0 0 0 -0.0216 0.26118 0 2.67363 -0.5544 0 -0.93687 -0.06398 0.99358 -2.52466
ILE_939 -6.10257 0.58979 3.14856 -0.47567 0.3736 0.11089 2.29254 -2.12306 -0 -0 -2.05055 -0.12073 0 0 0 0 0 -0.04617 0.20117 0.33728 0 -0.7606 0 0.73287 -0.18971 0.40944 -3.67291
ASN_940 -3.92919 0.61712 2.94908 -0.15183 0.01051 0.22712 1.29882 -1.70918 -0.04689 -0.21127 -0.13147 -0.64654 0 0 0 0 0 -0.15508 0.04181 0 1.51046 0.07518 0 -0.93687 0.45858 0.33451 -0.39515
GLY_941 -1.33979 0.18473 1.70667 -7e-05 0 0 0.4055 -0.75581 -0.01887 -0.13406 0.34586 -0.35787 0 0 0 0 0 0.08005 0 0 0 0.51464 0 0.83697 0.85438 0.16155 2.48387
GLU_942 -4.57638 0.3333 6.46609 -0.18127 0.04461 0.27279 3.46372 -2.56818 -0.00252 -0.00707 -4.39183 -0.4799 0 0 0 -0.54135 0 -0.00357 0.02253 0 3.08661 0.00669 0 -2.7348 0.17559 0.33567 -1.27928
LEU_943 -7.57814 0.69159 2.43526 -0.48468 0.26465 0.11031 2.17309 -2.06303 -0 -0 -2.03317 0.01598 0 0 0 0 0 -0.06483 0.14862 1.08638 0 -0.24982 0 0.18072 0.11492 0.48812 -4.76401
MET_944 -7.68659 0.95285 4.41664 -0.2092 0.02815 0.07702 2.70103 -2.19032 -0.00252 -0.00707 -3.12412 -0.24556 0 0 0 0 0 0.04546 0.10886 1.97745 0 -0.03271 0 0.60916 -0.04222 0.5895 -2.0342
ILE_945 -7.68477 1.24515 3.20559 -0.50881 0.47793 0.13384 2.38458 -2.41344 -0 -0 -1.63813 -0.2085 0 0 0 0 0 0.01238 0.05811 0.30194 0 -0.54723 0 0.73287 -0.30804 1.40667 -3.34985
PRO_946 -7.58912 1.41074 3.50997 -0.07929 0 0.04831 1.73659 -1.68204 -0 -0 -1.6399 0.65902 0 0 0 0 0 -0.07208 0.2194 0.50703 0 -0.30273 0 -2.4119 -0.40141 1.6476 -4.4398
GLY_947 -3.25107 0.37692 2.97894 -0.00219 0 0 1.73386 -1.59193 -1e-05 -0.00017 -1.19017 -0.3775 0 0 0 0 0 -0.12832 0 0 0 -1.53945 0 0.83697 0.06741 0.78031 -1.3064
SER_948 -3.31647 0.25207 2.46101 -0.03518 0.00029 0.06589 0.65821 -1.13865 -0 -0 -0.79377 -0.5717 0 0 0 0 0 0.00865 0.03164 0.08835 0 -0.50003 1.77127 -0.77834 0.17682 0.29301 -1.32693
GLU_949 -4.82244 0.31743 6.70389 -0.21809 0.04809 0.3492 3.06369 -2.69327 -0.0199 -0.14312 -5.01895 -0.49571 0 0 0 -0.36667 0 -0.00289 0.13976 0 3.34478 0.09729 0 -2.7348 -0.14821 0.82053 -1.77941
LEU_950 -5.2381 1.24628 0.95649 -0.46998 0.44466 0.07628 0.76429 -1.13166 -0 -0 0.63625 0.36683 0 0 0 0 0 0.38316 0.31587 0.40681 0 -0.00612 0 0.18072 0.17213 2.25407 1.35797
ARG_951 -5.17273 1.03122 4.73442 -0.46622 0.10004 0.28551 1.79973 -2.06 -0.04806 -0.27114 -2.98633 -0.00742 0 0 0 -1.03063 0 0.01233 0.13047 2.05326 0 -0.2149 0 -1.2888 0.10767 2.60109 -0.69049
GLY_952 -2.88708 0.40331 2.57882 -4e-05 0 0 1.13465 -1.41223 -8e-05 -0.00233 -0.68147 -0.39045 0 0 0 0 0 -0.10989 0 0 0 0.39363 0 0.83697 0.13016 1.18267 1.17664
MET_953 -8.28291 0.81915 5.2311 -0.43589 0.09332 0.15618 1.82405 -2.72132 -0 -0 -0.41609 -0.36685 0 0 0 0 0 -0.06408 0.61205 1.12153 0 0.19025 0 0.60916 0.16044 0.37418 -1.09574
LEU_954 -7.04891 0.49207 3.88662 -0.65172 0.33623 0.26772 2.73022 -2.45153 -0 -0 -1.74177 -0.13968 0 0 0 0 0 -0.01896 0.17964 1.56443 0 -0.22981 0 0.18072 -0.11804 0.43395 -2.32882
ARG_955 -4.98461 0.28664 5.80028 -1.07112 0.21648 0.70275 1.91154 -2.69475 -0.02348 -0.12219 -2.08587 0.07573 0 0 0 -0.65432 0 -0.03992 0.27472 2.47524 0 -0.10656 0 -1.2888 -0.24024 0.38414 -1.18434
THR_956 -6.64214 0.37296 5.49689 -0.11949 0.07591 0.05584 2.1091 -2.96057 -0.01684 -0.15336 -0.93211 -1.20013 0 0 0 0 0 0.6441 0.02854 0.17509 0 0.0185 2.25843 -1.0874 -0.33209 0.5824 -1.62639
HIS_D_957 -8.57424 0.67682 7.45444 -0.37135 0.0435 0.34435 4.54546 -3.94938 -0 -0 -3.2582 -0.51053 0 0 0 -0.99331 0 -0.01104 0.08194 0 3.66518 -0.06215 0 -0.45461 -0.20307 0.75714 -0.81906
PHE_958 -7.84889 0.57558 4.21697 -0.52519 0.29026 0.20689 2.13568 -2.64258 -0 -0 -1.6059 -0.17164 0 0 0 0 0 0.02497 0.07752 0 4.38481 -0.12899 0 1.0402 -0.11981 0.56838 0.47825
GLU_959 -5.40999 0.30554 7.06446 -0.21462 0.04767 0.32849 2.83129 -3.12829 -0.04993 -0.33273 -3.93817 -0.62558 0 0 0 -0.65432 0 -0.03393 0.1832 0 3.0992 -0.17334 0 -2.7348 -0.24625 0.38002 -3.30209
ALA_960 -3.89079 0.2497 3.64767 -0.02117 0 0 2.57933 -2.09672 -0 -0 -1.5542 -0.34623 0 0 0 0 0 -0.00533 0 0 0 -0.33112 0 1.8394 -0.43034 0.43957 0.07977
LEU_961 -7.21162 0.81079 2.88834 -0.50425 0.19859 0.14666 1.68202 -2.12869 -0 -0 -1.04938 0.14996 0 0 0 0 0 0.03272 0.06297 0.10042 0 -0.04228 0 0.18072 -0.32789 0.55322 -4.45771
THR_962 -5.2674 0.36969 5.22862 -0.12625 0.02327 0.06138 2.75672 -2.4376 -0.01367 -0.04875 -3.29932 -0.30982 0 0 0 -0.76858 0 0.02829 0.01443 0.12613 0 -0.02949 4.06337 -1.0874 -0.26618 0.4593 -0.52328
LYS_963 -5.59741 0.91649 5.28241 -0.39103 0.0378 0.20506 1.60226 -2.23978 -0.00976 -0.04837 -1.21087 -0.10048 0 0 0 0 0 0.14596 0.20607 1.97041 0 0.37063 0 -1.5107 0.01501 0.4774 0.1211
SER_964 -2.30797 0.90842 2.63596 -0.03051 0.00138 0.02479 0.60189 -1.14157 -0.05372 -0.38977 -0.56234 -0.43315 0 0 0 0 0 0.08118 0.00287 0.67788 0 0.17101 0.61699 -0.77834 0.37488 1.27618 1.67604
CYS_965 -5.06894 1.94333 2.74765 -0.03037 0 0.01091 1.2066 -1.28302 -0 -0 -0.23725 -0.35394 0 0 0 0 0 0.02294 0.06169 0.46369 0 0.3994 0 3.6196 5.69598 2.70665 11.9049
PHE_966 -9.35496 1.69555 -0.35653 -0.78955 0.03068 0.16498 0.96492 -1.60448 -0 -0 1.4709 -0.08207 0 0 0 0 0 0.53315 0.06438 0 2.03462 -0.22437 0 1.0402 5.92414 2.62397 4.13552
ALA_967 -3.48658 0.16157 1.25967 -0.02556 0.00135 0 0.65022 -1.24076 -0.03967 -0.36039 -0.00157 -0.33398 0 0 0 0 0 0.19589 0 0 0 -0.24016 0 1.8394 -0.00889 1.72542 0.09595
ILE_968 -3.85689 0.32475 2.4914 -0.6388 0.49238 0.13144 1.42993 -1.68013 -0 -0 -0.31546 0.39015 0 0 0 0 0 -0.07542 0.11599 0.88016 0 -0.46794 0 0.73287 -0.63213 1.32701 0.64931
PHE_969 -6.47475 1.21242 2.61738 -1.13709 0.23021 0.63343 2.34994 -2.18008 -0.0077 -0.06621 -2.00169 0.23389 0 0 0 0 0 -0.10839 0.00392 0 2.25681 0.24601 0 1.0402 -0.18911 1.00801 -0.3328
GLY_970 -3.00861 0.26886 3.46267 -4e-05 0 0 1.60425 -1.74947 -0 -0 -0.95417 -0.43215 0 0 0 0 0 -0.16544 0 0 0 0.33497 0 0.83697 0.41236 0.59288 1.20308
GLU_971 -5.55287 0.70741 6.97133 -0.44923 0.09101 0.90844 3.23569 -2.90747 -0 -0 -3.7958 -0.42651 0 0 0 -0.85374 0 0.27503 0.00961 0 3.10875 -0.32318 0 -2.7348 0.16068 0.26665 -1.30901
GLY_972 -4.41094 0.54922 4.52104 -5e-05 0 0 2.65364 -2.44178 -0 -0 -1.73863 -0.43752 0 0 0 0 0 0.15947 0 0 0 0.56012 0 0.83697 0.02154 0.43231 0.70537
GLY_973 -4.2645 0.35704 5.26889 -5e-05 0 0 2.40569 -2.58556 -0 -0 -1.92602 -0.42202 0 0 0 0 0 -0.06576 0 0 0 0.19268 0 0.83697 0.78138 0.32172 0.90047
LYS_974 -4.9894 0.24443 6.63695 -0.31767 0.03445 0.14777 2.80084 -2.81466 -0 -0 -3.26405 0.03134 0 0 0 -0.85374 0 0.1169 0.15482 1.67296 0 -0.05538 0 -1.5107 0.33493 0.23423 -1.39601
LEU_975 -6.80464 0.73856 4.62179 -0.90725 0.67136 0.38483 2.69643 -2.92376 -0.01187 -0.04572 -2.01192 0.03583 0 0 0 0 0 -0.01413 0.00442 1.7219 0 -0.19339 0 0.18072 -0.18606 0.59942 -1.44347
ASP_976 -5.85712 0.49475 7.82582 -0.1053 0.00824 0.31963 3.8257 -3.61761 -0.01144 -0.09653 -6.13183 -0.41473 0 0 0 -0.4177 0 -0.02323 0.05242 0 1.7305 0.0187 0 -2.3716 -0.09294 0.68004 -4.18425
LYS_977 -4.35125 0.60865 4.54232 -0.31446 0.03081 0.1528 1.80459 -2.13668 -0.00183 -0.00812 -0.80474 -0.05257 0 0 0 0 0 -0.08703 0.02365 1.78797 0 -0.0299 0 -1.5107 -0.34778 0.46193 -0.23233
ALA_978 -2.49213 0.428 2.05367 -0.02441 1e-05 0 1.52037 -1.38674 -0 -0 -1.07672 -0.36327 0 0 0 0 0 -0.06481 0 0 0 -0.228 0 1.8394 -0.57503 0.35701 -0.01266
LEU_979 -5.18799 0.36665 2.41624 -0.68977 0.18919 0.2877 2.24872 -1.78947 -0.01187 -0.04572 -0.51379 0.09209 0 0 0 0 0 -0.04732 0.00125 1.17794 0 -0.17111 0 0.18072 -0.29543 0.36459 -1.42738
HIS_D_980 -6.27933 1.11175 5.72183 -0.50754 0.0719 0.41427 2.50326 -2.65867 -0.01647 -0.16952 -1.35104 -0.11639 0 0 -0.80225 0 0 0.12637 0.0909 0 1.91106 -0.02251 0 -0.45461 -0.13073 1.41313 0.85541
PRO_981 -4.29246 0.85975 2.10507 -0.11698 3e-05 0.08724 1.16639 -0.99051 -0 -0 -1.43189 0.28367 0 0 -0.80225 0 0 0.0076 0.09016 0.12424 0 -1.21316 0 -2.4119 -0.42106 1.42586 -5.5302
CYS_982 -4.8992 0.46513 3.45016 -0.07924 0 0.0566 2.3834 -1.81692 -0.01411 -0.15275 -0.73777 -0.51748 0 0 0 0 0 -0.00894 0.00011 0.26069 0 -0.44101 0 3.6196 -0.29019 0.44517 1.72327
THR_983 -2.55222 0.19775 1.46724 -0.1234 0.07435 0.06475 0.49828 -1.04554 -0 -0 0.44945 -1.19738 0 0 0 0 0 -0.00663 0.00671 0.06792 0 -0.02053 2.26476 -1.0874 -0.2206 0.30705 -0.85545
GLY_984 -1.71335 0.24543 1.63299 -6e-05 0 0 0.63419 -0.83325 -0 -0 0.01573 -0.40072 0 0 0 0 0 -0.07514 0 0 0 0.29796 0 0.83697 -0.18986 0.14321 0.59411
LEU_985 -7.13459 0.74442 3.32637 -0.451 0.14352 0.07152 1.92695 -2.08987 -0 -0 -0.32757 0.3724 0 0 0 0 0 -0.00285 0.00135 0.31404 0 -0.15723 0 0.18072 -0.20318 0.26019 -3.02479
SER_986 -3.53302 0.30751 4.48566 -0.02839 0 0.04913 2.2902 -2.06037 -0 -0 -0.97796 -1.04312 0 0 -0.30765 0 0 0.00479 0.09226 1.32041 0 -0.09974 0.62848 -0.77834 -0.3195 0.33436 0.36472
ASP_987 -1.69385 0.11838 2.08223 -0.11179 0.00498 0.33921 0.6453 -1.02128 -0 -0 0.35443 -0.526 0 0 0 0 0 -0.10201 0.01236 0 1.70644 -0.00226 0 -2.3716 -0.24093 0.2455 -0.56091
GLY_988 -1.48173 0.20515 1.76616 -6e-05 0 0 0.42788 -0.83773 -0.00896 -0.03031 -0.37929 -0.38789 0 0 -0.30765 0 0 -0.11525 0 0 0 0.30202 0 0.83697 -0.11155 0.22828 0.10605
LEU_989 -6.40817 0.87069 4.18358 -0.55518 0.11895 0.13417 2.56294 -2.25523 -0 -0 -0.56538 0.21055 0 0 -0.3109 0 0 -0.00765 0.033 0.70514 0 -0.30565 0 0.18072 -0.04148 0.3241 -1.1258
CYS:disulfide_990 -4.90915 1.21815 3.86949 -0.06862 0.16313 0.08248 1.67005 -1.96017 -0.00896 -0.03031 -0.45195 -0.41221 0 0 0 0 0.32148 0.0709 0.0202 1.33186 0 0.21752 0 3.6196 5.85085 1.42263 12.017
PRO_991 -4.05234 0.52875 2.95685 -0.06867 0 0.04318 0.83055 -1.3632 -0 -0 -0.36028 0.61222 0 0 0 0 0 -0.14984 0.05088 0.16958 0 -0.51922 0 -2.4119 6.01106 1.29896 3.57658
GLY_992 -4.11296 0.56196 3.72261 -5e-05 0 0 1.78457 -1.98139 -0 -0 -0.87711 -0.36828 0 0 0 0 0 0.00037 0 0 0 -0.23426 0 0.83697 1.13176 0.36907 0.83326
CYS:disulfide_993 -6.5728 0.80861 5.30442 -0.05535 0 0.03208 3.21442 -2.81195 -0 -0 -2.55137 -0.49468 0 0 0 0 0.32148 -0.06253 0.04407 0.58671 0 0.34563 0 3.6196 0.88462 0.7158 3.32878
HIS_994 -7.3477 0.5873 6.72823 -0.41914 0.01564 0.49 2.76777 -3.48553 -0 -0 -2.228 -0.33022 0 0 -0.3109 0 0 -0.09392 0.0131 0 2.59624 0.028 0 -0.45461 -0.18821 0.73862 -0.89333
LEU_995 -6.12015 0.79253 3.99256 -0.5008 0.1704 0.13834 2.15481 -2.30726 -0 -0 -1.4574 0.12524 0 0 0 0 0 -0.05786 0.07826 0.12839 0 -0.16662 0 0.18072 -0.36443 0.48209 -2.73118
PHE_996 -7.14932 0.74468 4.39426 -0.60647 0.04521 0.35258 2.19557 -2.65023 -0.02253 -0.17137 -2.50562 0.1756 0 0 0 0 0 -0.07228 0.07255 0 2.13922 -0.23779 0 1.0402 0.00274 0.89749 -1.35551
GLY_997 -3.41788 0.37991 3.2223 -0.00014 0 0 1.57318 -1.8713 -0 -0 -1.09884 -0.42285 0 0 0 0 0 -0.06811 0 0 0 -0.96697 0 0.83697 1.01343 0.85385 0.03354
THR_998 -3.7089 0.39061 3.36606 -0.09218 0.07807 0.04542 1.42403 -1.76777 -0.03264 -0.27303 -1.97577 -1.2583 0 0 -0.45593 0 0 0.45513 0.01094 0.21269 0 0.05229 2.26274 -1.0874 1.99131 0.62969 0.26705
THR_999 -5.10364 0.6748 3.2843 -0.16429 0.0737 0.05585 1.81952 -1.92415 -0.0238 -0.28051 -1.53494 -0.61154 0 0 -0.45593 -0.51842 0 -0.0226 0.56867 1.18971 0 0.39591 2.94325 -1.0874 1.52421 0.89895 1.70164
ASP_1000 -2.78828 0.2179 2.65489 -0.12796 0.02486 0.38537 1.08036 -1.23642 -0.01903 -0.1345 -1.12551 -0.58409 0 0 0 0 0 0.13145 0.00215 0 3.7937 -0.63371 0 -2.3716 0.20912 0.5946 0.07331
TYR_1001 -6.67373 1.40792 1.46672 -0.53719 0.05507 0.236 1.0105 -1.50719 -0.02422 -0.28857 -1.62843 -0.14377 0 0 0 0 0 -0.03897 1e-05 0 2.8423 -0.1508 0.00175 1.2797 -0.20511 0.63159 -2.2664
LYS_1002 -4.49994 0.3773 6.25236 -0.30856 0.03598 0.14866 3.02845 -2.52061 -0.00016 -0.00044 -5.09454 -0.18477 0 0 0 -0.54135 0 0.25405 0.02982 2.18401 0 0.02403 0 -1.5107 -0.19023 0.71717 -1.79947
GLY_1003 -2.37176 0.10148 1.07327 -0.00076 0 0 0.57331 -0.75679 -0 -0 -0.43349 -0.1907 0 0 0 0 0 -0.0497 0 0 0 -0.65523 0 0.83697 0.01801 0.68911 -1.16628
ARG_1004 -6.09607 0.86017 4.08471 -0.44847 0.03999 0.19903 1.89734 -2.02645 -0.01766 -0.09441 -1.51637 0.47315 0 0 0 0 0 0.15764 0.07471 2.36888 0 -0.07354 0 -1.2888 0.08552 0.7577 -0.56292
VAL_1005 -5.40786 0.96923 2.14211 -0.27289 0.17622 0.05222 0.95638 -1.55197 -0 -0 -0.12014 0.3135 0 0 0 0 0 -0.09364 0.10203 0.1668 0 -0.15169 0 1.9342 -0.29198 0.93106 -0.14643
LYS_1006 -6.87472 1.60181 5.12555 -0.43862 0.10972 0.26032 3.04033 -2.50863 -0 -0 -6.20196 -0.34309 0 0 0 -0.77161 0 -0.01792 0.24607 2.12201 0 0.91246 0 -1.5107 0.34794 1.10466 -3.79637
PHE_1007 -11.0322 1.38135 4.79971 -0.52313 0.44006 0.22899 2.6968 -3.15333 -0.01282 -0.07414 -3.36445 -0.06888 0 0 0 0 0 0.13584 0.00021 0 3.76372 -0.12786 0 1.0402 0.53642 0.80354 -2.52997
GLY_1008 -3.74324 0.3687 2.93577 -0.00022 0 0 1.31231 -1.77295 -0 -0 -1.60643 -0.25102 0 0 0 0 0 0.01412 0 0 0 0.62749 0 0.83697 -0.03966 0.40336 -0.9148
PHE_1009 -7.86351 1.28942 1.48639 -0.84646 0.30925 0.31966 1.11432 -1.78341 -0.01637 -0.09917 -0.78322 -0.03683 0 0 0 0 0 -0.00194 0.09905 0 3.12389 -0.05448 0 1.0402 0.52122 0.40259 -1.77943
ALA_1010 -4.01247 0.3916 1.39967 -0.0192 0 0 1.54496 -1.401 -0.02356 -0.15039 -0.80821 -0.38015 0 0 0 0 0 0.09535 0 0 0 -0.48537 0 1.8394 0.52157 0.56837 -0.91944
LYS_1011 -3.89518 0.71564 2.59276 -0.62929 0.24534 0.28176 1.54449 -1.42533 -0 -0 -0.95807 0.1142 0 0 0 0 0 0.01504 0.08584 2.26512 0 -0.01462 0 -1.5107 0.07867 0.69523 0.2009
TYR_1012 -8.99714 1.19362 3.9445 -0.5779 0.03164 0.29069 1.76524 -2.69178 -0.01279 -0.09201 -0.34916 -0.12179 0 0 0 0 0 0.10692 0.09561 0 2.02925 -0.35818 0 1.2797 -0.16816 0.87363 -1.75811
GLU_1013 -3.01372 0.12035 3.13085 -0.3718 0.10533 0.47087 0.57515 -1.37323 -0.02458 -0.14896 0.03058 -0.66392 0 0 0 0 0 -0.06811 0.04453 0 3.39761 -0.26242 0 -2.7348 -0.42573 0.57637 -0.63562
ASN_1014 -5.34329 0.67754 4.35784 -0.20086 0.0468 0.32083 1.52628 -2.14081 -0.02825 -0.15063 -1.3287 -0.49252 0 0 0 0 0 -0.02741 0.01323 0 2.08985 -0.54312 0 -0.93687 -0.65798 0.21404 -2.60402
GLY_1015 -4.00562 0.68714 3.80708 -5e-05 0 0 1.62859 -2.05465 -0 -0 -1.89744 -0.31324 0 0 0 0 0 -0.15339 0 0 0 -1.52503 0 0.83697 5.32687 2.25299 4.59022
PRO_1016 -6.92777 1.75334 3.87432 -0.16495 0 0.11417 2.01546 -1.66253 -0.00733 -0.05296 -1.13921 0.18116 0 0 0 0 0 -0.01066 0.05547 0.46306 0 -0.82409 0 -2.4119 5.50452 3.023 3.7831
GLU_1017 -4.63484 0.26627 4.50216 -0.28743 0.04954 0.3441 2.40984 -2.12399 -2e-05 -0.00053 -3.41072 -0.2016 0 0 -0.93694 0 0 0.18309 0.02469 0 4.27998 0.05523 0 -2.7348 -0.24132 1.18832 -1.26896
TRP_1018 -11.2647 1.98862 2.22103 -0.88862 0.113 0.34628 2.68572 -2.76793 -0.00688 -0.02939 -2.92912 -0.43615 0 0 0 0 0 0.01347 0.09475 0 2.49995 -0.33338 0 1.6906 0.89969 0.96288 -5.14021
LEU_1019 -6.35033 0.60874 2.84705 -0.46679 0.14177 0.08588 1.11317 -2.12869 -0.01473 -0.19524 -1.03066 0.18944 0 0 0 0 0 0.00384 0.02096 0.49055 0 -0.30594 0 0.18072 0.82492 0.97038 -3.01496
ILE_1020 -8.56377 0.76227 4.15957 -0.48813 0.38069 0.10037 2.38634 -2.93203 -0.00483 -0.02027 -3.45665 0.32021 0 0 0 0 0 -0.08251 0.02762 0.41031 0 -0.47793 0 0.73287 -0.39102 0.68229 -6.45462
THR_1021 -4.82426 0.80445 2.56873 -0.10765 0.06974 0.06635 0.96101 -1.73457 -0.05051 -0.51233 -1.32156 -0.40522 0 0 0 -0.336 0 -0.01437 0.05639 0.14629 0 -0.59257 2.31356 -1.0874 -0.47809 0.6324 -3.84559
ARG_1022 -4.52524 0.51938 4.0873 -0.43727 0.05403 0.21338 1.33555 -1.63132 -0.02095 -0.1914 -0.55501 0.45956 0 0 -0.63438 -0.41446 0 -0.00143 0.03757 2.06713 0 -0.04563 0 -1.2888 -0.3302 0.47679 -0.8254
GLY_1023 -1.46832 0.18625 1.28552 -6e-05 0 0 0.21531 -0.75612 -0.00062 -0.00219 -0.21523 -0.38981 0 0 0 0 0 -0.0601 0 0 0 0.21911 0 0.83697 -0.11596 0.24809 -0.01715
ASN_1024 -4.26325 0.81425 3.7413 -0.18329 0.00878 0.28756 1.75659 -1.65626 -0.00956 -0.09581 -0.78276 -0.44597 0 0 0 -0.79961 0 -0.06583 0.00585 0 2.9373 -0.45139 0 -0.93687 -0.05346 0.37488 0.18245
ASN_1025 -4.43694 0.56901 3.97134 -0.22404 0.00993 0.32789 2.369 -2.06268 -0.00798 -0.0915 0.08908 -0.32886 0 0 0 -0.94189 0 0.22073 0.02894 0 2.98761 0.04513 0 -0.93687 5.59013 2.00652 9.18453
PRO_1026 -2.13747 0.5346 1.14384 -0.12894 0.01693 0.07964 0.1192 -0.51885 -0 -0 -0.06041 0.55242 0 0 0 0 0 0.078 0.01423 0.08017 0 0.42871 0 -2.4119 5.96834 2.03831 5.79683
GLU_1027 -6.19959 0.96929 7.26507 -0.48027 0.06264 0.74865 3.73005 -2.86471 -0 -0 -3.5102 -1.039 0 0 -1.06542 -1.21406 0 -0.00388 0.12481 0 4.99509 0.12009 0 -2.7348 0.1847 1.07554 0.16399
ARG_1028 -2.25658 0.1514 3.21243 -0.5873 0.09054 0.34362 1.71531 -1.36355 -0 -0 -1.58727 0.20161 0 0 -1.59794 0 0 -0.04241 0.05132 1.9088 0 -0.13824 0 -1.2888 -0.33544 0.90119 -0.62133
SER_1029 -3.82361 0.26831 3.71535 -0.03956 1e-05 0.06926 1.71929 -1.6136 -0.0114 -0.09558 -0.16783 -0.28378 0 0 -0.63438 0 0 0.11936 0.01977 0.41569 0 -0.2255 2.04301 -0.77834 -0.53105 0.37116 0.5366
LEU_1030 -8.24752 1.41291 2.53478 -0.60803 0.32002 0.18542 1.66202 -2.25528 -0.00122 -0.01559 0.15323 -0.02935 0 0 0 0 0 -0.01087 0.04201 1.17248 0 -0.11136 0 0.18072 -0.09752 0.62217 -3.09098
THR_1031 -5.0612 0.59744 3.01303 -0.18022 0.0627 0.07114 1.19081 -1.94977 -0 -0 -0.99858 -0.39287 0 0 0 -0.336 0 -0.02069 0.18264 0.0564 0 0.70002 4.22178 -1.0874 0.66895 0.73674 1.47492
LEU_1032 -7.64139 1.18934 2.13356 -0.53908 0.21682 0.11365 1.34372 -2.36812 -0.00093 -0.01448 -0.71886 0.28306 0 0 0 0 0 0.33186 0.21617 1.26791 0 -0.03193 0 0.18072 0.43112 0.76923 -2.83761
GLY_1033 -4.12879 0.1816 3.76047 -0.00124 0 0 2.11761 -2.01079 -0 -0 -2.71079 -0.3484 0 0 0 0 0 -0.03436 0 0 0 -0.82793 0 0.83697 0.54102 0.55323 -2.0714
VAL_1034 -5.46503 0.38263 3.93883 -0.33269 0.31481 0.07289 2.62455 -2.20225 -0.00278 -0.00985 -3.12007 -0.23316 0 0 -0.93694 0 0 -0.03014 0.03709 1.765 0 -0.28691 0 1.9342 0.40783 0.4514 -0.69059
LEU_1035 -10.0049 1.94017 4.52997 -0.47579 0.24097 0.09476 2.7123 -3.08541 -0.00181 -0.03168 -1.05562 0.07372 0 0 0 0 0 0.04935 0.01155 0.79159 0 -0.27024 0 0.18072 -0.23407 0.91137 -3.62302
GLU_1036 -8.12539 0.58474 6.74597 -0.22114 0.03297 0.34579 3.07399 -3.21098 -0.00278 -0.00985 -1.43992 -0.54548 0 0 0 0 0 -0.07302 0.03428 0 2.92432 -0.00542 0 -2.7348 -0.08548 0.71203 -2.00017
SER_1037 -4.3552 1.1123 4.47558 -0.03344 0.00606 0.05714 2.03853 -2.30246 -0.018 -0.10453 0.33544 -0.71589 0 0 0 0 0 0.5794 0.00705 0.58883 0 0.17906 0.60095 -0.77834 -0.21384 1.35157 2.81021
PRO_1038 -3.49729 0.48658 1.56269 -0.06916 0 0.04256 0.53826 -0.86444 -0.00048 -0.00932 0.01522 0.5578 0 0 0 0 0 -0.23283 0.07112 0.20487 0 -1.08932 0 -2.4119 0.3872 1.67546 -2.63296
ARG_1039 -7.25286 0.60914 7.74901 -0.64339 0.15028 0.39921 2.36151 -3.12845 -0.0182 -0.10759 -2.72655 -0.08955 0 0 0 -1.14143 0 0.0374 0.29989 2.48089 0 -0.1035 0 -1.2888 0.88467 1.2952 -0.23313
PRO_1040 -4.83527 0.7054 3.32153 -0.22966 0.05445 0.16959 1.25583 -1.57511 -0.00808 -0.03651 -0.26985 -0.24254 0 0 0 0 0 0.04955 0.09367 0.22672 0 -0.45472 0 -2.4119 0.32958 1.2399 -2.61742
ALA_1041 -4.32037 0.65841 1.76404 -0.02239 0 0 0.63774 -1.71699 -2e-05 -9e-05 -0.48586 -0.37262 0 0 0 0 0 0.39076 0 0 0 -0.54846 0 1.8394 -0.00159 0.7758 -1.40223
PHE_1042 -7.21569 0.69905 2.48688 -0.77178 0.04828 0.0533 1.51036 -2.06024 -0 -0 -2.2335 -0.40789 0 0 0 0 0 -0.06865 5e-05 0 2.02975 0.14441 0 1.0402 -0.32406 0.59566 -4.47386
SER_1043 -3.93166 0.27671 2.36079 -0.0274 0 0.06506 0.87297 -1.40821 -2e-05 -9e-05 -0.03067 -0.41093 0 0 0 0 0 0.06695 0.00989 0.03328 0 -0.55804 0.60059 -0.77834 -0.43932 0.3124 -2.98605
ILE_1044 -6.65287 1.01088 2.97898 -0.63745 0.40528 0.1366 2.38318 -1.92423 -0 -0 -1.98773 0.17916 0 0 0 0 0 0.14413 0.13358 0.9605 0 -0.70064 0 0.73287 -0.39975 1.16649 -2.07102
PRO_1045 -2.94572 0.45523 2.61269 -0.18112 0.00041 0.12505 0.69553 -1.1567 -0.00665 -0.06757 -0.93923 0.11524 0 0 0 0 0 -0.03567 0.00525 1.03721 0 -1.05323 0 -2.4119 -0.66639 1.36718 -3.05039
ASP_1046 -4.23573 0.29444 6.53138 -0.24525 0.11714 0.80426 3.19984 -2.65678 -0.00702 -0.068 -3.73291 -1.29925 0 0 -0.60632 0 0 0.02188 0.02038 0 1.93017 -0.85073 0 -2.3716 -0.57466 0.59185 -3.13693
ASP_1047 -2.51083 0.16768 4.09386 -0.11903 0.03058 0.37077 1.21747 -1.70749 -0 -0 -1.17986 -0.28822 0 0 0 0 0 -0.0327 0.00509 0 2.40626 -0.37908 0 -2.3716 -0.51812 0.42144 -0.39379
GLU_1048 -5.65278 0.69782 6.45904 -0.27041 0.02295 0.33748 1.47775 -2.5267 -0.01543 -0.08591 -1.0192 -0.25904 0 0 -0.60632 0 0 0.0075 0.05645 0 2.74165 -0.05021 0 -2.7348 -0.58283 1.34901 -0.65399
SER_1049 -2.41726 0.61287 2.42653 -0.01375 0 0.03187 0.75449 -1.02478 -0.01543 -0.08591 0.45199 -1.02817 0 0 0 0 0 -0.10727 0.01876 0.21069 0 0.29478 0.62788 -0.77834 0.69174 1.64245 2.29317
GLU_1050 -3.34338 0.19118 3.32777 -0.21464 0.03706 0.32149 1.17617 -1.32867 -0 -0 -1.88534 -0.53535 0 0 0 -0.62785 0 -0.05568 0.01242 0 2.8786 -0.14668 0 -2.7348 0.94308 0.54949 -1.43513
ILE_1051 -6.31533 1.03203 2.35448 -0.47664 0.38406 0.11225 0.86692 -1.80356 -0.0005 -0.00321 -0.36367 -0.11273 0 0 0 0 0 0.34417 0.01194 0.30326 0 -0.70116 0 0.73287 -0.07101 1.05702 -2.64881
PRO_1052 -6.53312 1.32231 3.41657 -0.13756 5e-05 0.09957 0.95649 -1.42666 -0 -0 -1.29989 0.24469 0 0 0 0 0 -0.02967 0.03735 0.22606 0 -1.19511 0 -2.4119 -0.20849 1.21387 -5.72544
GLY_1053 -4.7742 0.22991 3.4793 -0.0002 0 0 1.45281 -1.92157 -0 -0 -1.89013 -0.16332 0 0 0 0 0 -0.07786 0 0 0 -0.58587 0 0.83697 -0.00123 0.49492 -2.92047
ARG_1054 -12.2707 1.42121 9.03327 -0.77099 0.16776 0.45328 4.34146 -4.3801 -0 -0 -3.47123 0.42936 0 0 -0.78411 0 0 -0.00441 0.44221 3.14828 0 -0.22517 0 -1.2888 0.02058 0.84149 -2.89655
LYS_1055 -4.80166 0.24349 4.0519 -0.26783 0.0224 0.11919 2.18978 -1.89552 -0.05736 -0.20298 -2.87206 -0.15356 0 0 0 0 0 0.006 0.06198 2.03978 0 0.01244 0 -1.5107 -0.15298 0.88723 -2.28046
PHE_1056 -8.91032 0.98203 1.02072 -0.62683 0.16896 0.3744 1.59634 -1.76682 -0.00181 -0.03168 -1.22878 0.19717 0 0 0 0 0 0.00217 0.09227 0 1.9376 -0.31153 0 1.0402 -0.24001 0.62764 -5.07827
TYR_1057 -7.66935 0.33409 5.51595 -0.85234 0.0711 0.1542 3.61732 -3.09135 -0.01148 -0.07902 -2.79289 -0.44733 0 0 0 0 0 -0.03599 0.06702 0 1.80231 -0.29871 0.00154 1.2797 0.07775 0.65541 -1.70211
LEU_1058 -9.53348 1.49243 3.67767 -0.46317 0.23325 0.10248 2.62814 -2.88322 -0.01334 -0.12079 -2.6629 0.08297 0 0 0 0 0 0.34845 0.17028 1.53552 0 0.30494 0 0.18072 0.41293 1.11698 -3.39013
HIS_1059 -8.76717 0.59384 6.63787 -0.58462 0.017 0.39164 2.53593 -3.59492 -0.02341 -0.19254 -1.49602 -0.89748 0 0 0 -0.54085 0 0.00151 0.02214 0 2.6078 -0.12783 0 -0.45461 0.10997 1.13933 -2.62242
HIS_1060 -7.91083 0.59142 6.2258 -0.52777 0.08441 0.39753 2.67685 -3.38505 -2e-05 -0.00053 -1.47079 -0.51869 0 0 0 0 0 -0.02094 0.0648 0 2.35345 -0.18019 0 -0.45461 0.12743 0.52606 -1.42167
ASN_1061 -6.75023 0.65846 5.73964 -0.33768 0.13346 0.62622 1.72538 -2.86649 -0.01827 -0.12158 -1.65625 -1.04781 0 0 -0.41837 -0.45837 0 -0.06402 0.09077 0 2.46419 -0.25632 0 -0.93687 -0.18423 0.89785 -2.78049
GLY_1062 -4.40832 0.59263 4.2583 -4e-05 0 0 2.57334 -2.23549 -0 -0 -1.5208 -0.42656 0 0 0 0 0 -0.13937 0 0 0 -0.70329 0 0.83697 -0.61838 0.78702 -1.004
TRP_1063 -6.64204 1.02556 4.32922 -1.45405 0.32894 0.61866 1.70996 -2.44015 -0.00086 -0.01469 -0.86603 -0.82241 0 0 -0.41837 0 0 -0.15915 0.32261 0 1.2049 -0.05882 0 1.6906 -0.30664 0.45415 -1.4986
ARG_1064 -7.20274 1.00068 5.22343 -0.77565 0.12991 0.54722 2.09086 -2.68021 -0.01102 -0.13978 -0.58436 0.50276 0 0 -0.651 -0.58083 0 -0.06099 0.12323 2.62085 0 -0.09789 0 -1.2888 -0.27496 0.48881 -1.62047
ILE_1065 -7.72445 0.67636 4.18258 -0.65952 0.47459 0.15584 2.73542 -2.67498 -0 -0 -1.29916 0.09349 0 0 0 0 0 0.37533 0.01906 0.85864 0 -0.5202 0 0.73287 -0.1693 0.54887 -2.19455
ILE_1066 -6.23765 0.81875 3.58862 -0.57982 0.48296 0.1815 1.31049 -2.1415 -0 -0 -0.69423 0.02493 0 0 0 0 0 12.1362 0.02287 0.67469 0 0.34595 0 0.73287 -0.09165 12.2519 22.8268
ARG_1067 -9.00798 1.58961 7.59169 -0.43621 0.03957 0.19845 3.21966 -3.58126 -0.01838 -0.22909 -4.09886 0.51819 0 0 -0.651 -0.36106 0 0.10208 0.36841 2.03637 0 -0.08538 0 -1.2888 -0.03601 13.318 9.18802
GLN_1068 -5.26775 0.51177 5.52835 -0.59342 0.18309 0.98925 1.56931 -2.43738 -0.01301 -0.12479 -1.31989 -2.32584 0 0 0 0 0 -0.10234 0.02254 0 4.06158 -0.20556 0 -0.18838 -0.10843 1.73711 1.91622
LYS_1069 -3.94976 0.28352 4.84696 -0.44 0.06588 0.2774 2.14548 -2.00689 -0.01301 -0.12479 -2.35434 -0.30466 0 0 0 -0.42173 0 0.0915 0.53387 2.25693 0 -0.08991 0 -1.5107 -0.42349 0.63681 -0.50094
GLN_1070 -6.01662 0.72054 5.55028 -0.58298 0.05479 0.62468 2.72477 -2.72373 -0.01617 -0.14405 -1.8024 -0.60068 0 0 0 -0.48629 0 -0.02018 0.03218 0 2.36751 -0.15318 0 -0.18838 0.0462 0.53274 -0.08097
LEU_1071 -4.19377 0.30687 2.7515 -0.65942 0.16062 0.25189 1.23327 -1.51748 -0 -0 -0.09978 0.04936 0 0 0 0 0 -0.08232 0.06231 1.19084 0 -0.26675 0 0.18072 0.08622 0.42036 -0.12557
GLU_1072 -4.02323 0.17836 4.70881 -0.24357 0.0622 0.39574 1.34848 -1.9123 -0.00148 -0.02641 -2.01227 -0.53251 0 0 0 0 0 0.03289 0.03402 0 2.93551 0.09852 0 -2.7348 -0.22223 0.51003 -1.40425
ILE_1073 -5.40526 0.56069 2.71966 -0.47991 0.38594 0.09718 1.71529 -1.96192 -0.01617 -0.14405 -0.72171 0.32748 0 0 0 0 0 -0.08426 0.05925 0.41014 0 -0.411 0 0.73287 -0.31554 0.42963 -2.1017
ARG_1074 -2.61673 0.09664 3.30325 -0.63084 0.11584 0.45128 0.76406 -1.39951 -0 -0 -1.47989 -0.15851 0 0 0 0 0 -0.01431 0.02706 1.81573 0 -0.21756 0 -1.2888 -0.32881 0.29847 -1.26264
GLU_1075 -3.6735 0.37004 3.70016 -0.42906 0.10045 1.22334 1.57705 -1.84429 -0.00148 -0.02641 -2.69714 -0.18183 0 0 0 0 0 0.01148 0.01167 0 2.72176 0.21289 0 -2.7348 0.37064 0.21157 -1.07745
THR_1076 -1.10537 0.09143 0.81189 -0.18255 0.07089 0.14115 0.02575 -0.48804 -0.00268 -0.01114 -0.01183 -2.16258 0 0 0 0 0 -0.01612 0.08587 0.31268 0 0.72941 2.31109 -1.0874 1.50401 0.29481 1.31127
VAL_1077 -3.52405 0.50081 1.46689 -0.27644 0.18832 0.05927 1.22918 -1.18089 -0 -0 -0.97591 -0.33009 0 0 0 0 0 -0.06717 0.00055 0.25115 0 -0.78134 0 1.9342 0.84911 0.30209 -0.35433
GLN_1078 -2.79461 0.40624 2.22208 -0.34911 0.04334 0.20429 0.40837 -1.01294 -0.05386 -0.27349 -0.5627 -0.07933 0 0 0 0 0 0.18429 0.00117 0 2.97266 0.06832 0 -0.18838 -0.34061 0.83615 1.69188
PRO_1079 -4.04307 0.72534 3.31737 -0.12789 0.00344 0.0935 1.56129 -1.32731 -0.01234 -0.12694 -1.17892 0.20845 0 0 0 0 0 -0.02925 0.01337 0.22803 0 -1.00788 0 -2.4119 -0.54738 0.99946 -3.66263
GLU_1080 -5.68035 0.54999 6.54956 -0.44375 0.11845 1.34518 2.66231 -2.58853 -0.04695 -0.27379 -3.06707 -3.00457 0 0 0 -1.16109 0 -0.09644 0.19216 0 3.7953 -0.3176 0 -2.7348 -0.79035 0.55697 -4.43536
ARG_1081 -6.79963 0.91481 6.19246 -0.70755 0.12233 0.46604 2.62524 -2.73877 -0.04977 -0.30921 -1.11772 0.30798 0 0 -0.33245 -0.38663 0 -0.03616 0.07771 2.40011 0 -0.07137 0 -1.2888 -0.62421 0.60577 -0.7498
ASN_1082 -6.3955 0.44881 6.85604 -0.27994 0.02111 0.43795 3.21097 -3.11599 -0.0256 -0.2899 -2.51187 -0.42268 0 0 0 -1.01903 0 -0.09138 0.04633 0 2.38086 -0.04931 0 -0.93687 -0.29328 0.59811 -1.43118
VAL_1083 -9.05308 1.24227 3.46533 -0.30601 0.23029 0.07697 2.77312 -2.98702 -0 -0 -2.05797 -0.33889 0 0 0 0 0 0.05119 0.07233 0.04512 0 0.18472 0 1.9342 0.20784 1.10167 -3.35792
THR_1084 -4.55568 0.41434 5.26548 -0.16675 0.05226 0.06017 3.26979 -2.50472 -0 -0 -3.96905 0.07798 0 0 0 0 0 -0.06511 0.01356 0.0379 0 0.07681 2.3846 -1.0874 0.105 1.2999 0.70907
THR_1085 -6.20396 0.86789 3.55731 -0.17321 0.09721 0.05925 1.90901 -2.16062 -0.00576 -0.05736 -1.14078 -0.33136 0 0 0 0 0 -0.00144 0.00131 0.19908 0 -0.04075 2.29007 -1.0874 -0.0221 0.87361 -1.37001
GLU_1086 -3.63588 0.22218 3.85562 -0.19302 0.02312 0.2867 1.82521 -1.84533 -0 -0 -2.43667 -0.59307 0 0 0 0 0 0.03093 0.00232 0 3.22634 -0.10116 0 -2.7348 0.13989 0.50233 -1.4253
VAL_1087 -5.3001 0.5224 1.85801 -0.2614 0.12687 0.0504 1.22524 -1.68985 -0.00504 -0.06582 -0.49598 0.17507 0 0 0 0 0 -0.05986 0.02832 0.15442 0 -0.34584 0 1.9342 -0.17484 0.37473 -1.94907
MET_1088 -6.5101 0.63633 4.69994 -0.19938 0.02923 0.06781 1.91875 -2.31296 -0 -0 -1.16008 0.01816 0 0 0 0 0 0.15979 0.1153 1.83678 0 0.40995 0 0.60916 -0.2615 0.62094 0.67812
ASP_1089 -1.56055 0.19582 2.91497 -0.11813 0.01125 0.36272 1.49294 -1.21352 -0.00504 -0.06582 -2.50635 -0.6839 0 0 0 -0.66622 0 -0.20714 0.01175 0 1.857 0.03734 0 -2.3716 0.14565 0.67791 -1.69092
LYS_1090 -2.78723 0.50166 3.77364 -0.32916 0.03356 0.16791 1.7439 -1.37782 -0 -0 -3.25983 -0.04227 0 0 0 0 0 -0.11692 0.01317 1.83128 0 -0.02656 0 -1.5107 -0.06232 0.59465 -0.85305
GLY_1091 -2.05704 0.18434 1.95554 -0.0007 0 0 0.98193 -1.06856 -0 -0 -0.01858 -0.28278 0 0 0 0 0 -0.05782 0 0 0 -1.20891 0 0.83697 0.07688 0.87077 0.21202
ASN_1092 -3.87264 0.48342 3.11806 -0.2827 0.06869 0.46447 1.48201 -1.84951 -0 -0 -0.341 -0.62233 0 0 -0.40328 0 0 -0.0434 0.03351 0 1.35204 -0.39227 0 -0.93687 0.72877 1.02848 0.01545
VAL_1093 -4.25484 0.59462 1.06922 -0.2821 0.19446 0.05845 0.74003 -1.28755 -0 -0 0.48998 0.12497 0 0 0 0 0 -0.08804 0.00094 0.06782 0 -0.40775 0 1.9342 0.10341 0.52173 -0.42045
PHE_1094 -8.9771 1.54658 1.65022 -0.57358 0.04068 0.31124 1.35981 -2.18927 -0 -0 -0.50876 0.08945 0 0 0 0 0 0.04501 0.05417 0 2.22619 -0.41387 0 1.0402 -0.37238 0.34616 -4.32525
SER_1095 -3.87428 0.17497 2.50987 -0.03657 0.00015 0.0595 0.99265 -1.49873 -0.01464 -0.05817 -0.33725 -0.61181 0 0 -0.61841 0 0 -0.05126 0.05094 0.56603 0 0.36163 1.77023 -0.77834 -0.03685 0.35471 -1.07561
PHE_1096 -8.7288 1.37762 2.61422 -0.61644 0.07585 0.2848 1.9318 -2.23037 -0.0105 -0.11908 -0.83331 -0.00063 0 0 0 0 0 -0.06903 0.19029 0 2.22947 -0.05864 0 1.0402 0.05727 0.46314 -2.40213
ASP_1097 -4.54362 0.18719 6.76158 -0.24552 0.07545 0.80781 2.06316 -2.72834 -0.03436 -0.20594 -4.15271 -0.85335 0 0 -0.72738 -0.51222 0 -0.02343 0.08482 0 2.22037 -0.75305 0 -2.3716 -0.10488 0.51553 -4.54049
VAL_1098 -4.39136 0.62772 0.44588 -0.38916 0.45476 0.10226 0.7656 -1.07527 -0 -0 -0.0609 -0.07489 0 0 0 0 0 0.04485 0.0448 1.12733 0 -0.63419 0 1.9342 -0.29613 0.44241 -0.93207
ARG_1099 -5.50169 0.58086 4.33825 -0.96399 0.23288 0.81926 2.04812 -2.15384 -0.01232 -0.07774 -3.0555 -0.05737 0 0 -0.63327 -0.51222 0 -0.06772 0.22274 2.612 0 0.01045 0 -1.2888 0.01994 0.62997 -2.81
PHE_1100 -7.75786 0.97623 -1.76229 -0.6411 0.04403 0.33688 0.33472 -1.06999 -0.03325 -0.16713 -0.57001 -0.00177 0 0 0 0 0 0.00522 0.00431 0 2.18189 -0.00699 0 1.0402 0.35213 0.55875 -6.17605
GLU_1101 -5.03579 0.68141 6.00716 -0.46898 0.12549 0.70153 2.58723 -2.69436 -0.027 -0.20613 -2.97931 -1.15102 0 0 -1.93129 0 0 0.00129 0.02485 0 5.25887 -0.03182 0 -2.7348 -0.04373 0.46043 -1.45595
ASN_1102 -2.61018 0.30981 3.11011 -0.19046 0.08196 0.33107 0.85835 -1.36859 -0.00388 -0.02465 -0.87104 -0.96996 0 0 -0.90134 0 0 0.01906 0.01916 0 1.94045 -1.04029 0 -0.93687 -0.6703 0.50818 -2.40942
LEU_1103 -7.47511 0.95464 2.37881 -0.44259 0.1421 0.07625 0.36915 -1.89721 -0.02997 -0.12591 -1.01824 0.24199 0 0 0 0 0 -0.02323 0.27785 0.48239 0 -0.31778 0 0.18072 -0.68311 0.6733 -6.23596
ARG_1104 -11.0692 1.10127 9.43831 -0.81617 0.20054 0.5721 3.47112 -4.13856 -0.02709 -0.16999 -2.60138 0.4928 0 0 -1.17109 0 0 0.18825 0.0707 2.82745 0 0.00463 0 -1.2888 -0.30404 0.79362 -2.42555
GLU_1105 -6.03372 0.32319 7.76086 -0.60849 0.17913 1.09798 3.66898 -3.24283 -0.00598 -0.0525 -4.15734 -0.67039 0 0 -1.04826 -0.89729 0 -0.00819 0.04213 0 3.51382 -0.08183 0 -2.7348 -0.03802 0.72311 -2.27044
TRP_1106 -9.60149 0.93151 3.03094 -1.31263 0.073 0.521 1.33205 -2.53555 -0 -0 -0.1521 -0.39465 0 0 0 0 0 -0.00797 0.0158 0 1.79848 -0.29785 0 1.6906 0.20805 0.55485 -4.14597
GLU_1107 -8.59031 0.73981 9.69597 -0.34355 0.09632 0.44399 3.42429 -4.05713 -0.01713 -0.08239 -4.31916 -0.5267 0 0 -1.17109 0 0 -0.00044 0.32973 0 4.70127 -0.32165 0 -2.7348 -0.10108 0.49468 -2.33939
LEU_1108 -9.72014 1.3178 5.73052 -0.62753 0.36524 0.21531 3.31722 -3.56004 -0.01524 -0.08578 -2.37182 -0.13601 0 0 0 0 0 0.01715 0.09627 1.13036 0 -0.17066 0 0.18072 -0.11662 0.62032 -3.81293
GLY_1109 -3.82641 0.29105 4.74662 -5e-05 0 0 1.98799 -2.34071 -0.01997 -0.12284 -2.06133 -0.40419 0 0 0 0 0 -0.06052 0 0 0 0.01474 0 0.83697 0.80544 0.45643 0.3032
LEU_1110 -7.00591 0.56149 4.35122 -0.71262 0.22206 0.28992 2.15208 -2.62694 -0.03899 -0.29013 -2.05484 0.12069 0 0 -0.51944 0 0 -0.02968 0.00129 0.90584 0 -0.21401 0 0.18072 0.6262 0.29887 -3.78219
LEU_1111 -9.39077 1.08562 3.56188 -0.64411 0.56052 0.2524 2.89468 -3.07441 -0 -0 -2.4862 -0.12676 0 0 0 0 0 0.20512 0.03235 1.24527 0 -0.15048 0 0.18072 0.16625 0.63304 -5.05488
LEU_1112 -6.38341 0.50282 3.52948 -0.47662 0.26453 0.11499 2.2049 -2.27811 -0.02025 -0.11633 -1.31172 0.24306 0 0 0 0 0 -0.05055 0.04259 0.29628 0 -0.3003 0 0.18072 0.0422 1.01172 -2.50398
GLN_1113 -5.64111 0.49039 6.64604 -0.43372 0.11079 0.35639 2.36857 -2.90693 -0.05808 -0.31573 -1.98628 -0.43604 0 0 -0.33245 0 0 -0.01087 0.12426 0 3.90898 -0.0982 0 -0.18838 -0.37375 0.82145 2.04534
SER_1114 -6.56138 0.73099 7.11478 -0.03463 0.00626 0.02618 3.72424 -3.26523 -0 -0 -4.35716 0.06131 0 0 -0.51944 -0.38663 0 0.10683 0.16954 0.63076 0 -0.011 1.71953 -0.77834 -0.13132 0.61215 -1.14257
LEU_1115 -6.60432 0.78563 1.83891 -0.53917 0.11357 0.1207 1.52983 -1.69649 -0.007 -0.05858 -0.32753 0.28648 0 0 0 0 0 -0.05275 0.04948 0.45271 0 -0.1616 0 0.18072 -0.1828 0.78232 -3.48989
ASP_1116 -3.28495 0.31038 4.32229 -0.21978 0.0272 0.71892 1.70432 -1.83269 -0.03774 -0.38431 -0.22346 -0.70464 0 0 0 -1.01903 0 0.03443 0.02388 0 1.94914 -0.56489 0 -2.3716 -0.14667 1.36547 -0.33371
PRO_1117 -3.93101 0.66803 2.28879 -0.1314 0.00791 0.09269 0.59081 -0.92199 -0.00745 -0.04316 -0.52757 0.19489 0 0 0 0 0 -0.07585 0.26332 0.1253 0 -0.9255 0 -2.4119 -0.25291 1.289 -3.708
GLY_1118 -2.78203 0.20692 3.19811 -0.00011 0 0 1.39166 -1.57899 -0 -0 -1.01673 -0.42878 0 0 -0.78411 0 0 0.12455 0 0 0 0.1827 0 0.83697 0.47499 0.4562 0.28136
LYS_1119 -6.269 1.01985 5.01809 -0.28832 0.02927 0.12706 1.69828 -2.18335 -0 -0 -0.00499 -0.11336 0 0 0 0 0 0.15648 0.00332 1.78934 0 -0.02637 0 -1.5107 1.36861 0.35118 1.16539
ASN_1120 -2.82234 0.20637 2.63287 -0.19141 0.02519 0.32436 0.90608 -1.31051 -0.02218 -0.17841 -0.7228 -1.00056 0 0 -0.59315 0 0 -0.09197 0.00456 0 1.98889 -1.0137 0 -0.93687 0.03766 0.29861 -2.4593
ILE_1121 -7.73304 1.65903 2.41333 -0.50007 0.4727 0.12715 1.64093 -2.05751 -0 -0 0.08251 -0.26925 0 0 0 0 0 -0.05147 0.01404 0.25245 0 -0.48747 0 0.73287 -0.54526 0.56186 -3.68717
ALA_1122 -5.66396 0.57593 3.10707 -0.02598 0.00085 0 2.34551 -2.09837 -0.00719 -0.02668 -2.33669 -0.41482 0 0 -0.85898 0 0 -0.07112 0 0 0 -0.11333 0 1.8394 -0.19603 0.63903 -3.30537
HIS_1123 -4.22996 0.63653 3.28413 -0.69972 0.01576 0.74674 1.74298 -1.93619 -0 -0 -0.92967 -0.28537 0 0 0 0 0 0.01648 0.01676 0 1.74014 0.01456 0 -0.45461 -0.16273 0.26921 -0.21497
LYS_1124 -5.11007 0.4125 4.66909 -0.52465 0.10578 0.45063 1.94942 -2.23542 -0 -0 -1.19303 0.26958 0 0 0 0 0 -0.05614 0.30794 2.01936 0 -0.01093 0 -1.5107 -0.17157 0.35442 -0.27378
LEU_1125 -6.88693 0.76951 3.39125 -0.53469 0.24521 0.15157 1.38264 -2.10626 -0.03127 -0.12196 -0.34498 0.1046 0 0 0 0 0 -0.05017 0.08047 0.18868 0 -0.1643 0 0.18072 -0.41225 0.44495 -3.7132
GLY_1126 -2.34731 0.27185 2.44534 -5e-05 0 0 0.87576 -1.31217 -0 -0 -0.309 -0.39672 0 0 0 0 0 -0.12742 0 0 0 -1.29351 0 0.83697 -0.57195 0.36915 -1.55904
LYS_1127 -4.03289 0.39125 3.34426 -0.53676 0.18101 0.35813 0.8355 -1.37277 -0.03127 -0.12196 0.14101 0.03982 0 0 0 0 0 0.03236 0.04783 1.85633 0 -0.18247 0 -1.5107 -0.46619 0.41159 -0.61592
GLY_1128 -1.20745 0.0268 1.39054 -4e-05 0 0 0.28264 -0.61645 -0.00271 -0.01378 0.21146 -0.37897 0 0 0 0 0 -0.13366 0 0 0 -1.06605 0 0.83697 -0.44601 0.36087 -0.75586
LYS_1129 -4.97968 0.8149 2.53153 -0.49165 0.15302 0.25982 0.63243 -1.18939 -0.03418 -0.14967 -0.21417 0.26545 0 0 0 0 0 0.01706 0.16704 2.22001 0 -0.05462 0 -1.5107 -0.5716 0.87553 -1.25886
PRO_1130 -3.92969 0.56584 1.6418 -0.17058 0.05974 0.11731 0.91089 -0.87552 -0 -0 -0.3371 0.06823 0 0 -0.46115 0 0 0.07305 0.03136 0.18632 0 -0.8499 0 -2.4119 0.10203 0.94875 -4.33052
TYR_1131 -8.75935 1.09798 1.96481 -0.63596 0.02432 0.28144 2.73104 -2.19153 -0 -0 -2.21853 -0.26337 0 0 -1.45213 0 0 -0.05012 0.30965 0 2.39481 -0.00337 0.22538 1.2797 0.25468 0.52289 -4.48765
GLY_1132 -2.28942 0.35745 1.78924 -6e-05 0 0 0.62932 -1.04475 -0.01323 -0.13249 -0.40349 -0.39417 0 0 0 0 0 -0.18228 0 0 0 -1.49221 0 0.83697 -0.49751 0.40599 -2.43064
PHE_1133 -7.03454 1.1679 1.36898 -0.61657 0.2947 0.33582 0.99287 -1.77496 -0 -0 0.32042 -0.33105 0 0 0 0 0 0.00413 0.11316 0 3.84225 0.04751 0 1.0402 -0.13209 0.36989 0.00865
GLY_1134 -1.68222 0.22364 1.32387 -4e-05 0 0 0.6184 -0.82733 -0.00804 -0.02483 -0.50717 -0.44421 0 0 0 0 0 -0.04719 0 0 0 0.40036 0 0.83697 0.39896 0.38918 0.65032
SER_1135 -2.38434 0.32065 2.18944 -0.03297 0.00113 0.05857 0.2454 -1.18833 -0 -0 -0.2581 -0.85047 0 0 0 0 0 -0.01331 7e-05 0.46178 0 0.49945 0.60685 -0.77834 0.37724 0.23133 -0.51396
VAL_1136 -3.44175 0.42814 1.08836 -0.26751 0.1525 0.0562 0.47264 -1.01661 -0.00804 -0.02483 -0.00214 -0.33264 0 0 0 0 0 -0.0812 0.00675 0.29468 0 -0.71132 0 1.9342 0.0568 0.33307 -1.06268
LYS_1137 -3.46987 0.23694 3.57327 -0.39025 0.05269 0.19784 0.9276 -1.43502 -0.00066 -0.00281 -0.61079 -0.00638 0 0 -0.61841 0 0 0.28156 0.00112 1.92193 0 -0.02762 0 -1.5107 0.20775 0.3401 -0.33169
ILE_1138 -4.22327 0.31985 1.5322 -0.46102 0.27885 0.1071 0.41388 -1.1653 -0 -0 -0.49311 -0.18125 0 0 0 0 0 -0.06406 0.01438 0.27877 0 -0.41204 0 0.73287 0.33897 0.59265 -2.39051
LYS_1139 -5.17997 0.49314 5.07762 -0.37128 0.05611 0.16208 2.10412 -2.14244 -0.01893 -0.1209 -2.5031 0.07132 0 0 -1.36065 0 0 0.26835 0.03878 2.15674 0 -0.06775 0 -1.5107 0.05144 0.68527 -2.11076
ILE_1140 -7.26212 0.82563 2.39811 -0.58802 0.4001 0.09944 1.69645 -1.77019 -0.03597 -0.12275 -0.63605 0.26389 0 0 -0.93808 0 0 -0.0105 0.17613 1.09491 0 -0.74207 0 0.73287 -0.09758 0.64363 -3.87219
ASP_1141 -2.35536 0.18171 3.00342 -0.2101 0.09869 0.66861 0.94841 -1.27986 -0.01893 -0.1209 -0.44805 -1.59858 0 0 0 -0.42161 0 0.03408 0.00113 0 1.92991 -0.84358 0 -2.3716 0.04577 0.65536 -2.1015
SER_1142 -2.84415 0.08422 3.05915 -0.03569 0.01902 0.03024 1.18182 -1.49512 -0 -0 -0.34167 -0.41438 0 0 0 -0.42161 0 0.0017 0.10973 0.07531 0 0.10958 1.77561 -0.77834 0.32713 0.48794 0.93048
LEU_1143 -7.05167 0.84497 2.00444 -0.54065 0.14772 0.12011 0.89407 -2.02439 -0 -0 -0.085 0.28363 0 0 0 0 0 0.0964 0.22339 0.54583 0 -0.24727 0 0.18072 -0.04853 0.63177 -4.02445
HIS_1144 -3.9366 0.16258 4.29907 -0.37583 0.01018 0.44011 1.60371 -2.09138 -0 -0 -2.88382 -0.249 0 0 -1.02994 -1.03478 0 0.15179 0.00247 0 2.09937 -0.35532 0 -0.45461 0.39211 0.67339 -2.57651
THR_1145 -4.19745 0.49032 1.06207 -0.10163 0.04517 0.07369 0.57713 -1.18345 -0 -0 -0.63207 -0.70863 0 0 0 0 0 0.00488 0.01456 0.11878 0 -0.40668 2.29475 -1.0874 0.32681 0.51166 -2.79749
PHE_1146 -5.26138 0.55366 1.6187 -1.11876 0.24504 0.82857 1.32055 -1.45374 -0 -0 -0.02426 -0.06136 0 0 0 0 0 0.11108 0.14332 0 1.5798 -0.27519 0 1.0402 -0.12493 0.38319 -0.49552
LYS_1147 -5.53763 0.46089 5.77005 -0.28717 0.02959 0.15365 2.02404 -2.34563 -5e-05 -0.00069 -4.00931 -0.32727 0 0 -0.4941 0 0 -0.02021 0.05363 2.54797 0 0.27229 0 -1.5107 0.30982 0.32792 -2.5829
ILE_1148 -5.02873 0.50315 3.86995 -0.53103 0.30317 0.14045 1.29545 -1.97243 -0.05658 -0.15679 -1.3954 -0.23947 0 0 -1.04826 0 0 -0.01496 0.03068 0.4393 0 -0.05024 0 0.73287 0.07803 0.39581 -2.70503
ILE_1149 -4.77684 0.39848 0.80819 -0.45849 0.31637 0.09884 0.46996 -1.02168 -0 -0 0.06816 -0.06202 0 0 0 0 0 0.07547 0.00074 0.30021 0 -0.61889 0 0.73287 -0.29517 0.39131 -3.57248
LYS_1150 -4.89614 0.39244 4.04383 -0.29546 0.03349 0.13958 1.3795 -1.60531 -0.07394 -0.4383 -1.15892 -0.21358 0 0 0 -0.76858 0 0.29295 0.07802 2.05176 0 0.00725 0 -1.5107 -0.21527 0.62251 -2.13488
ARG_1151 -5.24243 0.38186 2.74717 -0.74897 0.12151 0.51634 0.57641 -1.45474 -3e-05 -7e-05 -0.45249 0.44439 0 0 0 0 0 -0.00568 0.05506 2.42914 0 -0.03618 0 -1.2888 0.03708 0.79522 -1.12522
VAL_1152 -4.38341 0.88229 3.11295 -0.31589 0.204 0.06481 1.55891 -1.75296 -0.00727 -0.09 -1.0029 -0.37165 0 0 -0.64865 0 0 -0.0319 0.00032 0.07865 0 -0.49596 0 1.9342 0.06682 1.29278 0.09516
PRO_1153 -1.929 0.39889 1.06441 -0.07361 0 0.04464 0.21389 -0.52452 -0 -0 0.14232 0.58136 0 0 0 0 0 -0.19322 0.00613 0.39411 0 -0.61954 0 -2.4119 -0.13898 1.12972 -1.91528
GLN_1154 -2.26122 0.29581 1.94744 -0.61564 0.08904 0.61943 0.56135 -1.03461 -0 -0 0.33111 -0.90343 0 0 0 0 0 -0.00425 0.00056 0 2.90122 -0.05313 0 -0.18838 1.05457 0.25599 2.99587
SER_1155 -4.14423 0.61734 3.7224 -0.03086 0 0.02116 1.9329 -1.78817 -0 -0 -2.27166 -0.27602 0 0 -0.64865 0 0 -0.00632 0.00554 0.57883 0 -0.12792 1.74549 -0.77834 1.1864 0.37753 0.11541
ASP_1156 -4.08509 0.16969 5.51166 -0.24578 0.05523 0.82895 2.13464 -2.43547 -0.02545 -0.18526 -3.07963 -0.75914 0 0 -0.56568 0 0 -0.03276 0.01743 0 2.02282 -0.79571 0 -2.3716 -0.0489 0.54514 -3.3449
ILE_1157 -5.71566 0.4934 3.90643 -0.67899 0.57238 0.15843 2.1658 -2.35906 -0 -0 -1.76031 0.10602 0 0 0 0 0 -0.07192 0.03661 0.63536 0 -0.24286 0 0.73287 -0.16122 0.56477 -1.61795
ARG_1158 -3.77114 0.23356 4.51363 -0.75366 0.10677 0.49702 1.74256 -2.14902 -0 -0 -1.42507 0.30113 0 0 0 0 0 0.14526 0.02084 1.43914 0 -0.08885 0 -1.2888 -0.27971 0.55833 -0.19801
GLU_1159 -4.86496 0.22639 6.10113 -0.33906 0.07422 0.36447 2.32462 -2.71644 -0.00253 -0.04343 -3.13113 -0.64467 0 0 -0.56568 0 0 -0.02729 0.02051 0 4.06772 -0.20469 0 -2.7348 -0.46385 0.46779 -2.09168
TYR_1160 -10.1889 0.88379 5.72985 -0.62751 0.38263 0.30555 3.2669 -3.56446 -0.04345 -0.36567 -1.68312 -0.33654 0 0 0 0 0 0.04134 0.12864 0 3.18998 0.0304 8e-05 1.2797 -0.38158 0.54754 -1.40476
ILE_1161 -5.54344 0.37215 4.65702 -0.49643 0.34333 0.09834 2.42126 -2.57168 -0 -0 -2.08377 0.05827 0 0 0 0 0 -0.05338 0.02224 0.4897 0 -0.43646 0 0.73287 -0.07041 0.4528 -1.60757
ASN_1162 -4.73035 0.17601 5.35978 -0.18228 0.03383 0.27096 2.53908 -2.67125 -0 -0 -2.42646 -0.29869 0 0 0 0 0 0.064 0.01384 0 1.41103 0.41612 0 -0.93687 0.09147 0.26437 -0.60542
LYS_1163 -6.40112 0.24998 7.7497 -0.39028 0.03175 0.20652 3.71963 -3.38009 -0.05658 -0.15679 -4.58143 -0.16282 0 0 0 -0.89729 0 0.06679 0.3951 2.05752 0 0.04344 0 -1.5107 -0.09514 0.33408 -2.77774
GLY_1164 -3.55389 0.23385 4.29687 -5e-05 0 0 2.15422 -2.16097 -0 -0 -1.9909 -0.42046 0 0 0 0 0 -0.05484 0 0 0 0.31049 0 0.83697 0.36991 0.28971 0.31092
TYR_1165 -5.26547 0.45662 4.7992 -0.59538 0.05307 0.26509 2.55298 -2.58246 -0.00308 -0.0228 -2.48943 -0.2412 0 0 0 0 0 -0.03734 0.05813 0 2.75746 0.01705 0.00015 1.2797 0.42284 0.27882 1.70396
GLN_1166 -5.96584 0.26599 7.12593 -0.711 0.05482 0.69578 3.28982 -3.14635 -0 -0 -3.30663 -0.72403 0 0 0 -0.94598 0 0.08714 0.02859 0 3.06156 -0.13727 0 -0.18838 -0.22544 0.36364 -0.37766
LYS_1167 -7.7615 0.54858 8.94159 -0.40349 0.05727 0.1851 3.67926 -3.83484 -0.0119 -0.12863 -4.74976 -0.03842 0 0 -0.4941 0 0 -0.0105 0.24999 1.84012 0 0.06748 0 -1.5107 -0.11019 0.43736 -3.0473
LEU_1168 -6.08159 0.34491 4.50962 -0.50993 0.26516 0.11699 2.31384 -2.61087 -0 -0 -1.6628 -0.0044 0 0 0 0 0 -0.01068 0.02961 3.16051 0 -0.28952 0 0.18072 -0.08174 0.40679 0.07661
ILE_1169 -5.16698 0.30942 5.07411 -0.48969 0.30277 0.09679 2.43718 -2.54541 -0 -0 -2.56347 0.08213 0 0 -0.7457 0 0 -0.04984 0.0723 0.48492 0 -0.43363 0 0.73287 -0.05648 0.26538 -2.19333
GLU_1170 -6.39703 0.61771 9.19402 -0.22861 0.0467 0.34374 4.01223 -3.87226 -0.03569 -0.32107 -5.94718 -0.59099 0 0 0 -0.94598 0 -0.04362 0.07493 0 3.06164 -0.22228 0 -2.7348 -0.21662 0.40104 -3.80411
TRP_1171 -10.7356 1.46952 2.8309 -1.06699 0.08118 0.399 2.12676 -2.84574 -0.00065 -0.01102 -1.57973 -0.46435 0 0 -0.55408 0 0 0.21938 0.27498 0 1.78804 0.00259 0 1.6906 -0.5372 0.91666 -5.99575
SER_1172 -3.01875 0.15262 3.91312 -0.04324 0.00025 0.06184 2.24683 -1.77931 -0 -0 -2.089 -0.38789 0 0 -0.7457 0 0 -0.02481 0.19862 0.25849 0 -0.29776 1.92218 -0.77834 -0.63174 0.79118 -0.2514
LEU_1173 -5.83921 1.08113 5.01527 -0.54023 0.11043 0.14862 2.65604 -2.4218 -0.02622 -0.21146 -1.23011 0.24011 0 0 0 0 0 -0.08043 0.07302 0.38275 0 -0.16185 0 0.18072 -0.43109 1.29658 0.24226
PRO_1174 -3.05609 0.60576 2.29157 -0.07356 0 0.04495 1.46225 -1.07236 -0 -0 -0.67171 0.59363 0 0 0 0 0 -0.19737 0.02196 0.40363 0 -0.60975 0 -2.4119 -0.18414 1.35394 -1.4992
GLN_1175 -5.41915 0.66067 3.96457 -0.26873 0.0289 0.20493 1.85038 -2.13445 -0.03035 -0.16494 -1.54504 -0.43499 0 0 0 0 0 -0.07538 0.04654 0 3.25997 -0.23021 0 -0.18838 -0.34494 0.28217 -0.53844
TRP_1176 -9.96064 1.63188 4.37976 -0.86219 0.03831 0.36054 3.04596 -3.08203 -0.01025 -0.04615 -2.10573 -0.40684 0 0 0 0 0 -0.04713 0.02061 0 1.92399 0.01703 0 1.6906 -0.36227 0.53524 -3.2393
HIS_D_1177 -4.61168 0.32314 4.35544 -0.42457 0.02591 0.5528 1.80944 -2.23611 -0.01881 -0.17206 -2.4093 -0.31693 0 0 0 -0.77535 0 -0.03785 0.00017 0 1.57508 -0.38238 0 -0.45461 -0.41485 0.577 -3.03551
VAL_1178 -5.2664 0.4914 2.19208 -0.31634 0.26032 0.07253 1.54689 -1.88264 -0 -0 -0.38439 -0.2585 0 0 0 0 0 -0.0214 0.00355 0.23789 0 -0.39236 0 1.9342 -0.28222 0.24353 -1.82185
ILE_1179 -6.15351 0.97929 2.73052 -0.6155 0.39981 0.12045 2.00556 -1.92108 -0.03035 -0.16494 -0.89597 0.25904 0 0 0 0 0 -0.05108 0.03595 0.94225 0 -0.72959 0 0.73287 -0.20952 1.11749 -1.44829
PRO_1180 -3.58616 0.49899 2.59504 -0.07155 0 0.04418 1.35057 -1.26962 -0 -0 -1.22726 0.58987 0 0 0 0 0 -0.20034 0.04319 0.37392 0 -0.67218 0 -2.4119 -0.24061 1.20381 -2.98004
HIS_1181 -8.75399 1.20522 6.89888 -0.4632 0.01317 0.52067 3.66693 -3.4516 -0 -0 -1.63421 -0.29471 0 0 -0.93808 0 0 0.16098 0.00028 0 2.32533 -0.01478 0 -0.45461 -0.14756 0.52218 -0.8391
ILE_1182 -8.17389 1.12218 4.51633 -0.67475 0.58585 0.15389 3.40929 -2.88103 -0 -0 -2.72387 0.069 0 0 0 0 0 0.05649 0.00268 0.78566 0 -0.33617 0 0.73287 -0.13537 0.90821 -2.58265
ASP_1183 -5.12917 0.41135 6.57457 -0.10418 0.01948 0.32083 2.98093 -3.04048 -0.01816 -0.16104 -2.55394 -0.30386 0 0 0 -0.77535 0 0.3187 0.09099 0 1.72274 0.09196 0 -2.3716 -0.09785 0.91248 -1.11159
LYS_1184 -5.85849 0.3751 6.49185 -0.31486 0.03059 0.1417 2.85335 -2.95162 -0.03644 -0.12726 -2.188 0.00077 0 0 0 0 0 -0.00242 0.00515 1.72535 0 -0.01755 0 -1.5107 -0.3137 0.51309 -1.18409
LEU_1185 -9.02485 0.94708 4.26552 -0.68075 0.22057 0.25162 3.21491 -3.03946 -0 -0 -2.13079 0.10343 0 0 0 0 0 0.14051 0.07229 1.03137 0 -0.273 0 0.18072 -0.38487 0.5071 -4.5986
TYR_1186 -12.2325 1.34087 5.9907 -0.51279 0.01324 0.18062 4.16983 -4.09762 -0.00617 -0.0529 -3.46185 -0.32813 0 0 -0.55408 0 0 0.03405 0.38561 0 3.03191 -0.17144 0.00923 1.2797 -0.22073 0.83491 -4.36753
LYS_1187 -8.66361 1.34433 7.71923 -0.37008 0.04796 0.19935 3.62091 -3.72821 -0 -0 -3.1847 0.37577 0 0 0 0 0 -0.00083 0.12457 2.366 0 0.02436 0 -1.5107 -0.24825 0.77547 -1.10842
LEU_1188 -8.12502 0.54596 4.24891 -0.44655 0.13505 0.1016 2.92084 -2.98761 -0 -0 -1.18333 0.19594 0 0 0 0 0 0.01104 0.0899 0.28817 0 -0.28954 0 0.18072 -0.35906 0.50165 -4.17135
LEU_1189 -8.37241 1.26321 4.08888 -0.49546 0.27042 0.13228 1.99977 -2.70285 -0 -0 -1.43753 0.20159 0 0 0 0 0 0.29439 0.08673 0.26818 0 -0.23221 0 0.18072 -0.35946 0.57664 -4.2371
TRP_1190 -13.1562 1.87347 5.56028 -0.72904 0.27676 0.41456 3.62933 -3.87072 -0 -0 -2.10797 -0.3726 0 0 -0.81617 0 0 -0.02029 0.00396 0 2.6903 0.02581 0 1.6906 -0.30236 0.60094 -4.60938
VAL_1191 -5.59827 1.11571 2.40595 -0.34978 0.59636 0.08484 2.39533 -2.02519 -0 -0 -1.90894 -0.88085 0 0 0 0 0 0.95729 0.00345 0.24105 0 0.469 0 1.9342 0.79696 1.45872 1.69581
PRO_1192 -5.33834 0.80662 2.35051 -0.16511 0.09172 0.10614 0.80238 -1.10838 -0 -0 -0.26839 0.26468 0 0 0 0 0 -0.02068 0.00581 0.21948 0 -1.04119 0 -2.4119 1.62783 1.59422 -2.48458
PHE_1193 -3.70738 0.36983 1.91364 -0.65395 0.07558 0.43449 1.2449 -1.196 -0.00024 -0.00078 -1.29887 0.05873 0 0 0 0 0 0.07708 0.21663 0 1.89687 -0.21317 0 1.0402 1.66354 0.83422 2.75531
LEU_1194 -5.95878 0.53034 0.56326 -0.46219 0.17105 0.09042 0.55716 -1.31413 -0 -0 -0.15997 0.13309 0 0 0 0 0 0.05468 0.00932 0.67376 0 -0.35551 0 0.18072 0.84224 0.65252 -3.79204
ASN_1195 -4.35793 0.31254 4.844 -0.32971 0.1462 0.60471 2.54531 -2.21416 -0.00024 -0.00078 -1.66398 -0.80636 0 0 -0.62104 -0.70246 0 -0.03835 0.02048 0 1.82035 -0.49945 0 -0.93687 -0.12473 0.38695 -1.6155
ASP_1196 -3.39144 0.24777 4.43324 -0.11575 0.01549 0.35811 1.9393 -2.01936 -0 -0 -1.92135 -0.38372 0 0 0 -1.03478 0 -0.06076 0.00037 0 1.80464 -0.02307 0 -2.3716 -0.18807 0.31301 -2.39797
SER_1197 -2.62377 0.25131 3.29376 -0.04049 0.00117 0.05748 1.55325 -1.4453 -0 -0 -1.05289 -0.33229 0 0 -0.62104 -0.70246 0 -0.04718 0.04447 0.20135 0 -0.35207 1.79948 -0.77834 -0.48435 0.22907 -1.04883
LYS_1198 -4.09694 0.37078 4.52249 -0.53675 0.1769 0.36777 1.59108 -1.86772 -0.01099 -0.15163 -1.86889 -0.11291 0 0 0 0 0 -0.00919 0.0141 1.86909 0 -0.02449 0 -1.5107 -0.39918 0.2119 -1.46529
LEU_1199 -6.5727 0.31612 2.61252 -0.44352 0.21265 0.08039 1.8122 -1.94839 -0 -0 -0.57188 0.17512 0 0 0 0 0 0.05449 0.02814 0.44194 0 -0.36614 0 0.18072 -0.23138 0.35441 -3.86534
GLU_1200 -2.68769 0.72566 2.16821 -0.20589 0.04361 0.28438 0.55333 -1.08575 -0.00952 -0.03257 -0.0048 -0.38959 0 0 0 0 0 0.02143 0.03413 0 3.17662 0.02182 0 -2.7348 -0.41532 0.94079 0.40406
PRO_1201 -1.50873 0.44011 0.95662 -0.08789 0.00095 0.05471 0.17022 -0.37079 -0.0163 -0.12563 0.41633 0.64868 0 0 0 0 0 -0.09365 0.00775 0.53225 0 -0.41096 0 -2.4119 -0.47873 1.06024 -1.2167
ASP_1202 -2.42842 0.20124 3.18215 -0.25434 0.03679 0.83713 1.41024 -1.44265 -0.02869 -0.17086 -2.10256 -0.34978 0 0 0 -0.87215 0 0.04249 0.01929 0 2.24557 -0.31343 0 -2.3716 0.55098 0.39724 -1.41134
VAL_1203 -5.64395 0.7219 2.13781 -0.28745 0.24126 0.06386 0.23025 -1.79116 -0.00952 -0.03257 0.42848 -0.39132 0 0 0 0 0 -0.03122 0.00389 0.18482 0 -0.7242 0 1.9342 0.56648 0.20187 -2.19654
ARG_1204 -3.65088 0.38071 3.50033 -1.58528 0.45013 1.5003 1.29108 -1.65625 -0.01285 -0.04974 -2.19649 0.20321 0 0 0 -0.87215 0 0.08651 0.01122 3.05391 0 -0.1078 0 -1.2888 -0.29348 0.47519 -0.76114
TYR_1205 -8.39766 1.14374 4.52941 -0.63673 0.07316 0.3764 2.6719 -2.77997 -0.00398 -0.0377 -1.23458 -0.22528 0 0 0 0 0 0.06402 0.01699 0 1.95088 -0.50969 0.01855 1.2797 0.06476 1.47216 -0.16392
PRO_1206 -5.75019 0.58067 2.65046 -0.06774 0 0.04279 1.53623 -1.57705 -0.00405 -0.06878 -1.59009 0.62418 0 0 0 0 0 -0.16785 0.04411 0.17994 0 -0.56326 0 -2.4119 0.31311 1.53284 -4.69658
VAL_1207 -7.44879 1.4063 2.27435 -0.32047 0.29685 0.07144 1.65497 -2.23898 -0 -0 -0.33414 0.02532 0 0 0 0 0 -0.04146 0.07601 0.04013 0 -0.33439 0 1.9342 0.12528 0.97295 -1.84045
LEU_1208 -8.20892 0.81398 4.17245 -0.4766 0.20566 0.10887 2.85125 -2.8085 -0 -0 -1.28122 0.13528 0 0 0 0 0 0.06225 0.00364 0.31753 0 -0.27817 0 0.18072 -0.09644 0.82011 -3.47812
ASN_1209 -7.07429 0.53203 5.48443 -0.26624 0.00782 0.47603 2.75312 -3.0006 -0.02527 -0.31774 -2.22125 -0.43603 0 0 0 0 0 0.03466 0.10269 0 3.17212 0.60102 0 -0.93687 0.23375 0.51064 -0.36999
TYR_1210 -9.12233 0.69754 5.65084 -0.91513 0.04945 0.32617 3.16079 -3.28076 -0.00352 -0.02796 -2.19346 -0.25829 0 0 0 0 0 0.02791 0.0638 0 1.72908 -0.37839 0.06142 1.2797 0.40029 0.50786 -2.22499
THR_1211 -5.70885 0.32181 5.04083 -0.12219 0.04472 0.05388 3.10761 -2.79671 -0 -0 -2.10819 -0.75652 0 0 0 0 0 0.11165 0.00077 0.45225 0 0.13295 2.27545 -1.0874 0.03777 0.61648 -0.38369
TYR_1212 -8.56009 0.75773 4.98044 -0.56607 0.16242 0.26277 3.08491 -3.05815 -0.01016 -0.13287 -2.46726 -0.25783 0 0 0 0 0 0.14878 0.01661 0 2.68562 0.06207 0.00279 1.2797 -0.07798 0.60567 -1.0809
LYS_1213 -4.90741 0.34416 5.40495 -0.47448 0.15416 0.18988 1.80913 -2.29679 -0.01023 -0.09733 -1.92232 0.29757 0 0 0 0 0 -0.05018 0.54443 2.98006 0 -0.02956 0 -1.5107 -0.26822 0.43596 0.59307
LYS_1214 -4.39552 0.18996 4.15521 -0.52331 0.17361 0.33229 1.5608 -1.82022 -0 -0 -0.71686 0.11903 0 0 0 0 0 -0.05077 0.02112 1.90579 0 -0.14622 0 -1.5107 -0.29361 0.52048 -0.47891
LEU_1215 -5.72787 0.27933 5.64462 -0.52669 0.27489 0.15397 2.9243 -2.72237 -0.00274 -0.03033 -2.81877 0.13941 0 0 0 0 0 -0.04612 0.02513 0.3342 0 -0.06397 0 0.18072 -0.13746 0.82154 -1.29822
GLY_1216 -3.75855 0.27894 4.21915 -4e-05 0 0 2.39659 -2.10395 -0 -0 -2.19252 -0.39937 0 0 0 0 0 -0.08572 0 0 0 0.36662 0 0.83697 0.12988 0.75614 0.44412
ASP_1217 -2.84982 0.29942 4.92324 -0.15663 0.0506 0.53323 1.6232 -2.15486 -0.00222 -0.03182 -1.93015 -3.13762 0 0 -0.50988 0 0 -0.02568 0.16807 0 4.04135 0.04566 0 -2.3716 0.45461 0.45453 -0.57638
LYS_1218 -3.08866 0.1912 3.94783 -0.30076 0.02374 0.13059 1.28294 -1.6862 -0 -0 -1.49323 0.02835 0 0 -0.50988 0 0 -0.05222 0.01388 1.66638 0 -0.04612 0 -1.5107 0.05476 0.31933 -1.02877
ASP_1219 -4.03704 0.25417 4.32472 -0.11937 0.0347 0.37658 1.36392 -2.00011 -0.00214 -0.02943 -1.66999 -0.14895 0 0 0 0 0 -0.06428 0.02969 0 2.37582 -0.39982 0 -2.3716 -0.57969 0.27335 -2.38947
ASN_1220 -2.47103 0.20689 2.85354 -0.37858 0.08254 0.76878 1.22187 -1.36979 -8e-05 -0.00239 -1.31754 -0.88932 0 0 0 0 0 0.02993 0.00322 0 1.58611 -1.04419 0 -0.93687 -0.63213 0.27149 -2.01755
LEU_1221 -6.22691 0.79821 3.75998 -0.50449 0.28193 0.12701 1.61312 -1.96452 -0.00274 -0.03033 -1.61863 0.11463 0 0 -0.46713 0 0 0.03007 0.1739 1.07829 0 -0.3513 0 0.18072 -0.02288 0.87944 -2.15164
PRO_1222 -4.20018 0.58973 4.00876 -0.12694 0.00084 0.09342 1.74335 -1.65299 -0 -0 -1.62913 0.23688 0 0 0 0 0 -0.05453 0.01739 0.19102 0 -1.12533 0 -2.4119 -0.16644 0.93476 -3.55128
TYR_1223 -4.96349 0.43475 3.92269 -0.869 0.04668 0.26003 1.64123 -2.16397 -0.00282 -0.02165 -0.98725 -0.27168 0 0 0 0 0 0.02461 0.00035 0 1.73277 -0.51285 0.01243 1.2797 -0.07474 0.27837 -0.23383
LYS_1224 -3.66684 0.17905 3.78901 -0.30546 0.02765 0.13788 1.32397 -1.80013 -0 -0 -0.91073 -0.01902 0 0 0 0 0 0.00763 0.002 1.68159 0 -0.05517 0 -1.5107 0.06305 0.1764 -0.87983
THR_1225 -4.39488 0.23522 4.68752 -0.1952 0.10688 0.07163 1.79883 -2.09371 -0.01016 -0.13287 -1.21882 -0.39342 0 0 0 0 0 0.02735 0.0193 0.05719 0 -0.02081 2.32006 -1.0874 -0.16 0.13366 -0.24961
ARG_1226 -9.68528 0.6253 7.61914 -0.8403 0.1176 0.58323 3.37745 -3.71638 -0 -0 -3.14307 0.44985 0 0 -0.46713 0 0 -0.03119 0.34174 2.89817 0 -0.06428 0 -1.2888 -0.08949 0.31008 -3.00336
VAL_1227 -5.09506 0.42711 4.00192 -0.31663 0.22021 0.07282 2.10059 -2.32506 -0.00692 -0.04565 -1.24575 -0.19347 0 0 0 0 0 0.00073 0.00412 0.08425 0 -0.31634 0 1.9342 -0.23416 0.40844 -0.52464
LYS_1228 -4.17476 0.22977 5.28452 -0.30621 0.03195 0.13725 2.4624 -2.40316 -0.00282 -0.02165 -2.68834 -0.02663 0 0 0 0 0 -0.01469 0.01304 1.77486 0 0.01417 0 -1.5107 -0.22066 0.29476 -1.12692
GLY_1229 -3.85644 0.35216 4.26679 -5e-05 0 0 2.35486 -2.21311 -0 -0 -1.9162 -0.41303 0 0 0 0 0 -0.07437 0 0 0 0.48827 0 0.83697 0.0463 0.39034 0.26251
LEU_1230 -7.2245 0.84251 3.75754 -0.72272 0.25819 0.35226 2.42193 -2.6014 -0.00046 -0.00974 -1.39335 -0.01943 0 0 0 0 0 -0.1209 0.05889 1.03643 0 -0.12205 0 0.18072 0.22617 0.73439 -2.34552
THR_1231 -3.51046 0.33683 2.98126 -0.12952 0.09371 0.08222 1.36584 -1.63201 -0.03695 -0.34784 -1.07927 -1.00197 0 0 0 0 0 -0.01554 0.0604 0.05212 0 -0.49375 2.25269 -1.0874 -0.14167 0.6109 -1.64041
THR_1232 -4.30356 0.63211 4.42906 -0.17062 0.0645 0.05873 2.32765 -2.18781 -0.03003 -0.3022 -0.9883 -0.15795 0 0 0 0 0 0.03324 0.02541 0.07512 0 -0.01095 2.34314 -1.0874 -0.20908 1.04313 1.5842
PRO_1233 -2.6076 0.426 1.98067 -0.07396 0 0.04493 1.26259 -0.92092 -0 -0 -1.13682 0.56338 0 0 -0.41799 0 0 -0.17908 0.02387 0.43377 0 -0.5285 0 -2.4119 -0.24274 1.24261 -2.54169
TRP_1234 -3.81494 0.5822 2.30545 -0.94797 0.0813 0.3094 0.76763 -1.16197 -0 -0 0.37599 -0.56935 0 0 0 0 0 0.03773 0.01407 0 2.72347 0.00494 0 1.6906 -0.33669 0.47231 2.53418
SER_1235 -3.57681 0.71189 3.87301 -0.03763 0.01385 0.02768 1.69975 -1.76268 -0 -0 -1.28521 -0.39848 0 0 -0.41799 0 0 0.17606 0.03437 0.86849 0 0.3262 2.01753 -0.77834 0.40045 1.14478 3.0369
PRO_1236 -3.63853 0.60238 1.57253 -0.14128 0.01482 0.10159 0.64939 -0.85169 -0 -0 -0.04696 0.1406 0 0 0 0 0 -0.06125 0.01682 0.28313 0 -0.70613 0 -2.4119 0.26379 1.33249 -2.88019
TRP_1237 -5.10341 0.52233 0.89919 -0.83744 0.02629 0.30918 0.65303 -1.13611 -0.00852 -0.11255 -0.56902 -0.02276 0 0 0 0 0 0.0158 0.05184 0 1.69138 -0.29941 0 1.6906 -0.4957 0.42806 -2.29722
ASN_1238 -4.98843 0.7423 4.34539 -0.21324 0.04876 0.37693 1.99253 -1.98633 -0.02989 -0.26597 -1.4515 -0.76089 0 0 -0.81617 0 0 -0.04599 0.34546 0 2.38554 -0.21682 0 -0.93687 -0.38577 1.2275 -0.63345
PRO_1239 -2.91934 0.51003 2.05398 -0.11303 0.00619 0.08283 0.81115 -0.97165 -0 -0 -0.76397 0.27258 0 0 -0.71391 0 0 -0.11489 0.04936 0.10223 0 -0.89907 0 -2.4119 -0.40934 1.54966 -3.87909
PHE_1240 -3.38031 0.26269 1.62783 -0.67097 0.08753 0.4029 0.59354 -1.15538 -0 -0 -0.47135 -0.42289 0 0 0 0 0 0.0953 0.00696 0 2.00481 0.33405 0 1.0402 -0.16277 0.8179 1.01003
GLN_1241 -6.18382 0.79689 5.57073 -0.68288 0.08104 0.79837 1.54165 -2.51799 -0 -0 -1.49873 -0.62564 0 0 -0.71391 0 0 -0.02225 0.13933 0 2.2844 -0.13256 0 -0.18838 0.13698 0.65713 -0.55963
VAL:CtermProteinFull_1242 -6.86078 1.47061 1.78201 -0.48317 0.92623 0.22091 0.80386 -1.6722 -0.02136 -0.15342 -1.60283 -2.46416 0 0 0 0 0 0 0 0.09345 0 0 0 1.9342 0.06414 1.58515 -4.37736
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 528756 DOMAINID 523803 MODEL 5 2023-06-10_00000397_2_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 344.013 tmscore: 0.18416 7wahA_201 prob: 100 ident: 30.63
SSBOND     CYS A  990    CYS A  993                                       2.03  
ATOM      1  N   MET A   1      47.472 -18.208 -74.473  1.00 46.890          N  
ATOM      2  CA  MET A   1      48.181 -17.275 -75.344  1.00 46.660          C  
ATOM      3  C   MET A   1      47.178 -16.457 -76.148  1.00 45.660          C  
ATOM      4  O   MET A   1      46.129 -16.958 -76.561  1.00 45.340          O  
ATOM      5  CB  MET A   1      49.146 -18.029 -76.261  1.00 65.420          C  
ATOM      6  CG  MET A   1      50.039 -17.134 -77.161  1.00 65.420          C  
ATOM      7  SD  MET A   1      51.198 -18.076 -78.188  1.00 65.420          S  
ATOM      8  CE  MET A   1      52.430 -18.626 -77.008  1.00 65.420          C  
ATOM      9 1H   MET A   1      47.952 -19.097 -74.466  1.00 56.270          H  
ATOM     10 2H   MET A   1      47.439 -17.836 -73.535  1.00 56.270          H  
ATOM     11 3H   MET A   1      46.531 -18.336 -74.818  1.00 56.270          H  
ATOM     12  HA  MET A   1      48.753 -16.585 -74.725  1.00 55.990          H  
ATOM     13 1HB  MET A   1      49.791 -18.650 -75.655  1.00 78.500          H  
ATOM     14 2HB  MET A   1      48.579 -18.692 -76.907  1.00 78.500          H  
ATOM     15 1HG  MET A   1      49.430 -16.528 -77.826  1.00 78.500          H  
ATOM     16 2HG  MET A   1      50.618 -16.459 -76.533  1.00 78.500          H  
ATOM     17 1HE  MET A   1      53.194 -19.207 -77.528  1.00 78.500          H  
ATOM     18 2HE  MET A   1      52.895 -17.759 -76.537  1.00 78.500          H  
ATOM     19 3HE  MET A   1      51.968 -19.248 -76.247  1.00 78.500          H  
ATOM     20  N   ASN A   2      47.497 -15.193 -76.394  1.00 45.200          N  
ATOM     21  CA  ASN A   2      46.589 -14.313 -77.128  1.00 44.280          C  
ATOM     22  C   ASN A   2      46.652 -14.552 -78.636  1.00 43.620          C  
ATOM     23  O   ASN A   2      47.252 -13.775 -79.379  1.00 43.540          O  
ATOM     24  CB  ASN A   2      46.882 -12.857 -76.810  1.00 62.360          C  
ATOM     25  CG  ASN A   2      45.825 -11.919 -77.346  1.00 62.360          C  
ATOM     26  OD1 ASN A   2      44.719 -12.351 -77.695  1.00 62.360          O  
ATOM     27  ND2 ASN A   2      46.143 -10.646 -77.408  1.00 62.360          N  
ATOM     28  H   ASN A   2      48.373 -14.819 -76.056  1.00 54.240          H  
ATOM     29  HA  ASN A   2      45.567 -14.534 -76.815  1.00 53.140          H  
ATOM     30 1HB  ASN A   2      46.949 -12.728 -75.730  1.00 74.830          H  
ATOM     31 2HB  ASN A   2      47.846 -12.579 -77.233  1.00 74.830          H  
ATOM     32 1HD2 ASN A   2      45.480  -9.979 -77.752  1.00 74.830          H  
ATOM     33 2HD2 ASN A   2      47.048 -10.341 -77.113  1.00 74.830          H  
ATOM     34  N   ILE A   3      46.038 -15.647 -79.062  1.00 43.220          N  
ATOM     35  CA  ILE A   3      46.033 -16.072 -80.454  1.00 42.670          C  
ATOM     36  C   ILE A   3      44.736 -15.700 -81.151  1.00 41.770          C  
ATOM     37  O   ILE A   3      43.660 -16.130 -80.740  1.00 41.620          O  
ATOM     38  CB  ILE A   3      46.223 -17.601 -80.544  1.00 59.960          C  
ATOM     39  CG1 ILE A   3      47.583 -17.967 -79.920  1.00 59.960          C  
ATOM     40  CG2 ILE A   3      46.096 -18.085 -82.009  1.00 59.960          C  
ATOM     41  CD1 ILE A   3      47.801 -19.443 -79.684  1.00 59.960          C  
ATOM     42  H   ILE A   3      45.600 -16.219 -78.335  1.00 51.860          H  
ATOM     43  HA  ILE A   3      46.854 -15.580 -80.972  1.00 51.200          H  
ATOM     44  HB  ILE A   3      45.456 -18.088 -79.942  1.00 71.950          H  
ATOM     45 1HG1 ILE A   3      48.376 -17.597 -80.565  1.00 71.950          H  
ATOM     46 2HG1 ILE A   3      47.659 -17.472 -78.970  1.00 71.950          H  
ATOM     47 1HG2 ILE A   3      46.215 -19.160 -82.062  1.00 71.950          H  
ATOM     48 2HG2 ILE A   3      45.111 -17.833 -82.410  1.00 71.950          H  
ATOM     49 3HG2 ILE A   3      46.862 -17.608 -82.618  1.00 71.950          H  
ATOM     50 1HD1 ILE A   3      48.777 -19.597 -79.233  1.00 71.950          H  
ATOM     51 2HD1 ILE A   3      47.031 -19.818 -79.011  1.00 71.950          H  
ATOM     52 3HD1 ILE A   3      47.761 -19.989 -80.617  1.00 71.950          H  
ATOM     53  N   THR A   4      44.840 -14.909 -82.214  1.00 41.230          N  
ATOM     54  CA  THR A   4      43.677 -14.482 -82.978  1.00 40.560          C  
ATOM     55  C   THR A   4      42.968 -15.678 -83.602  1.00 39.940          C  
ATOM     56  O   THR A   4      43.592 -16.492 -84.287  1.00 40.010          O  
ATOM     57  CB  THR A   4      44.080 -13.497 -84.106  1.00 57.050          C  
ATOM     58  OG1 THR A   4      44.732 -12.351 -83.538  1.00 57.050          O  
ATOM     59  CG2 THR A   4      42.836 -13.029 -84.877  1.00 57.050          C  
ATOM     60  H   THR A   4      45.751 -14.572 -82.491  1.00 49.480          H  
ATOM     61  HA  THR A   4      42.981 -13.985 -82.303  1.00 48.670          H  
ATOM     62  HB  THR A   4      44.765 -13.993 -84.792  1.00 68.460          H  
ATOM     63  HG1 THR A   4      45.090 -11.803 -84.245  1.00 68.460          H  
ATOM     64 1HG2 THR A   4      43.141 -12.336 -85.659  1.00 68.460          H  
ATOM     65 2HG2 THR A   4      42.329 -13.877 -85.337  1.00 68.460          H  
ATOM     66 3HG2 THR A   4      42.152 -12.527 -84.196  1.00 68.460          H  
ATOM     67  N   VAL A   5      41.653 -15.749 -83.429  1.00 39.380          N  
ATOM     68  CA  VAL A   5      40.879 -16.831 -84.012  1.00 38.800          C  
ATOM     69  C   VAL A   5      39.858 -16.293 -84.993  1.00 38.140          C  
ATOM     70  O   VAL A   5      39.060 -15.420 -84.658  1.00 38.100          O  
ATOM     71  CB  VAL A   5      40.163 -17.654 -82.920  1.00 54.550          C  
ATOM     72  CG1 VAL A   5      39.308 -18.761 -83.555  1.00 54.550          C  
ATOM     73  CG2 VAL A   5      41.204 -18.260 -81.992  1.00 54.550          C  
ATOM     74  H   VAL A   5      41.196 -15.044 -82.868  1.00 47.260          H  
ATOM     75  HA  VAL A   5      41.556 -17.495 -84.550  1.00 46.560          H  
ATOM     76  HB  VAL A   5      39.495 -17.005 -82.355  1.00 65.460          H  
ATOM     77 1HG1 VAL A   5      38.809 -19.327 -82.771  1.00 65.460          H  
ATOM     78 2HG1 VAL A   5      38.555 -18.330 -84.210  1.00 65.460          H  
ATOM     79 3HG1 VAL A   5      39.945 -19.429 -84.132  1.00 65.460          H  
ATOM     80 1HG2 VAL A   5      40.711 -18.839 -81.215  1.00 65.460          H  
ATOM     81 2HG2 VAL A   5      41.868 -18.906 -82.561  1.00 65.460          H  
ATOM     82 3HG2 VAL A   5      41.784 -17.471 -81.533  1.00 65.460          H  
ATOM     83  N   GLU A   6      39.893 -16.820 -86.207  1.00 37.680          N  
ATOM     84  CA  GLU A   6      38.938 -16.417 -87.222  1.00 37.090          C  
ATOM     85  C   GLU A   6      37.625 -17.134 -86.967  1.00 36.860          C  
ATOM     86  O   GLU A   6      37.595 -18.359 -86.847  1.00 37.030          O  
ATOM     87  CB  GLU A   6      39.458 -16.752 -88.621  1.00 52.160          C  
ATOM     88  CG  GLU A   6      38.550 -16.304 -89.761  1.00 52.160          C  
ATOM     89  CD  GLU A   6      39.119 -16.616 -91.113  1.00 52.160          C  
ATOM     90  OE1 GLU A   6      40.203 -17.143 -91.175  1.00 52.160          O  
ATOM     91  OE2 GLU A   6      38.469 -16.325 -92.087  1.00 52.160          O  
ATOM     92  H   GLU A   6      40.596 -17.518 -86.409  1.00 45.220          H  
ATOM     93  HA  GLU A   6      38.768 -15.343 -87.149  1.00 44.510          H  
ATOM     94 1HB  GLU A   6      40.433 -16.289 -88.767  1.00 62.590          H  
ATOM     95 2HB  GLU A   6      39.591 -17.831 -88.708  1.00 62.590          H  
ATOM     96 1HG  GLU A   6      37.583 -16.804 -89.668  1.00 62.590          H  
ATOM     97 2HG  GLU A   6      38.380 -15.232 -89.679  1.00 62.590          H  
ATOM     98  N   LEU A   7      36.543 -16.378 -86.870  1.00 36.530          N  
ATOM     99  CA  LEU A   7      35.247 -16.974 -86.613  1.00 36.350          C  
ATOM    100  C   LEU A   7      34.344 -16.843 -87.814  1.00 35.910          C  
ATOM    101  O   LEU A   7      34.400 -15.846 -88.534  1.00 35.680          O  
ATOM    102  CB  LEU A   7      34.593 -16.296 -85.407  1.00 50.960          C  
ATOM    103  CG  LEU A   7      35.407 -16.320 -84.084  1.00 50.960          C  
ATOM    104  CD1 LEU A   7      34.660 -15.516 -83.044  1.00 50.960          C  
ATOM    105  CD2 LEU A   7      35.621 -17.757 -83.605  1.00 50.960          C  
ATOM    106  H   LEU A   7      36.629 -15.377 -86.973  1.00 43.840          H  
ATOM    107  HA  LEU A   7      35.375 -18.035 -86.417  1.00 43.620          H  
ATOM    108 1HB  LEU A   7      34.409 -15.255 -85.660  1.00 61.150          H  
ATOM    109 2HB  LEU A   7      33.630 -16.776 -85.221  1.00 61.150          H  
ATOM    110  HG  LEU A   7      36.382 -15.849 -84.247  1.00 61.150          H  
ATOM    111 1HD1 LEU A   7      35.232 -15.508 -82.117  1.00 61.150          H  
ATOM    112 2HD1 LEU A   7      34.534 -14.493 -83.399  1.00 61.150          H  
ATOM    113 3HD1 LEU A   7      33.684 -15.962 -82.865  1.00 61.150          H  
ATOM    114 1HD2 LEU A   7      36.194 -17.744 -82.678  1.00 61.150          H  
ATOM    115 2HD2 LEU A   7      34.658 -18.234 -83.429  1.00 61.150          H  
ATOM    116 3HD2 LEU A   7      36.173 -18.323 -84.348  1.00 61.150          H  
ATOM    117  N   THR A   8      33.473 -17.825 -88.000  1.00 35.870          N  
ATOM    118  CA  THR A   8      32.488 -17.765 -89.067  1.00 35.550          C  
ATOM    119  C   THR A   8      31.129 -17.456 -88.485  1.00 35.580          C  
ATOM    120  O   THR A   8      30.665 -18.117 -87.556  1.00 35.880          O  
ATOM    121  CB  THR A   8      32.429 -19.079 -89.872  1.00 49.900          C  
ATOM    122  OG1 THR A   8      33.703 -19.316 -90.484  1.00 49.900          O  
ATOM    123  CG2 THR A   8      31.348 -18.989 -90.965  1.00 49.900          C  
ATOM    124  H   THR A   8      33.486 -18.624 -87.381  1.00 43.040          H  
ATOM    125  HA  THR A   8      32.753 -16.958 -89.750  1.00 42.660          H  
ATOM    126  HB  THR A   8      32.196 -19.908 -89.204  1.00 59.880          H  
ATOM    127  HG1 THR A   8      34.357 -19.478 -89.801  1.00 59.880          H  
ATOM    128 1HG2 THR A   8      31.324 -19.920 -91.527  1.00 59.880          H  
ATOM    129 2HG2 THR A   8      30.373 -18.822 -90.515  1.00 59.880          H  
ATOM    130 3HG2 THR A   8      31.578 -18.166 -91.640  1.00 59.880          H  
ATOM    131  N   PHE A   9      30.510 -16.433 -89.027  1.00 35.310          N  
ATOM    132  CA  PHE A   9      29.204 -15.976 -88.610  1.00 35.350          C  
ATOM    133  C   PHE A   9      28.560 -15.244 -89.762  1.00 35.030          C  
ATOM    134  O   PHE A   9      29.246 -14.852 -90.709  1.00 34.950          O  
ATOM    135  CB  PHE A   9      29.330 -15.115 -87.356  1.00 49.470          C  
ATOM    136  CG  PHE A   9      30.241 -13.949 -87.532  1.00 49.470          C  
ATOM    137  CD1 PHE A   9      29.773 -12.716 -87.954  1.00 49.470          C  
ATOM    138  CD2 PHE A   9      31.603 -14.098 -87.271  1.00 49.470          C  
ATOM    139  CE1 PHE A   9      30.647 -11.660 -88.113  1.00 49.470          C  
ATOM    140  CE2 PHE A   9      32.469 -13.055 -87.429  1.00 49.470          C  
ATOM    141  CZ  PHE A   9      31.995 -11.829 -87.851  1.00 49.470          C  
ATOM    142  H   PHE A   9      30.973 -15.937 -89.779  1.00 42.370          H  
ATOM    143  HA  PHE A   9      28.586 -16.844 -88.372  1.00 42.420          H  
ATOM    144 1HB  PHE A   9      28.348 -14.743 -87.064  1.00 59.370          H  
ATOM    145 2HB  PHE A   9      29.708 -15.724 -86.533  1.00 59.370          H  
ATOM    146  HD1 PHE A   9      28.708 -12.583 -88.166  1.00 59.370          H  
ATOM    147  HD2 PHE A   9      31.980 -15.065 -86.939  1.00 59.370          H  
ATOM    148  HE1 PHE A   9      30.274 -10.693 -88.449  1.00 59.370          H  
ATOM    149  HE2 PHE A   9      33.533 -13.197 -87.225  1.00 59.370          H  
ATOM    150  HZ  PHE A   9      32.685 -10.998 -87.979  1.00 59.370          H  
ATOM    151  N   PHE A  10      27.247 -15.063 -89.689  1.00 34.910          N  
ATOM    152  CA  PHE A  10      26.531 -14.418 -90.772  1.00 34.660          C  
ATOM    153  C   PHE A  10      25.562 -13.363 -90.269  1.00 34.780          C  
ATOM    154  O   PHE A  10      25.089 -13.437 -89.135  1.00 35.080          O  
ATOM    155  CB  PHE A  10      25.774 -15.486 -91.542  1.00 48.620          C  
ATOM    156  CG  PHE A  10      26.668 -16.578 -92.070  1.00 48.620          C  
ATOM    157  CD1 PHE A  10      26.868 -17.735 -91.319  1.00 48.620          C  
ATOM    158  CD2 PHE A  10      27.325 -16.458 -93.279  1.00 48.620          C  
ATOM    159  CE1 PHE A  10      27.695 -18.732 -91.767  1.00 48.620          C  
ATOM    160  CE2 PHE A  10      28.158 -17.462 -93.728  1.00 48.620          C  
ATOM    161  CZ  PHE A  10      28.341 -18.597 -92.971  1.00 48.620          C  
ATOM    162  H   PHE A  10      26.738 -15.390 -88.880  1.00 41.890          H  
ATOM    163  HA  PHE A  10      27.251 -13.935 -91.432  1.00 41.590          H  
ATOM    164 1HB  PHE A  10      25.047 -15.935 -90.881  1.00 58.350          H  
ATOM    165 2HB  PHE A  10      25.246 -15.031 -92.378  1.00 58.350          H  
ATOM    166  HD1 PHE A  10      26.362 -17.842 -90.360  1.00 58.350          H  
ATOM    167  HD2 PHE A  10      27.189 -15.558 -93.878  1.00 58.350          H  
ATOM    168  HE1 PHE A  10      27.842 -19.629 -91.167  1.00 58.350          H  
ATOM    169  HE2 PHE A  10      28.674 -17.355 -94.681  1.00 58.350          H  
ATOM    170  HZ  PHE A  10      28.999 -19.387 -93.326  1.00 58.350          H  
ATOM    171  N   GLU A  11      25.245 -12.403 -91.125  1.00 34.590          N  
ATOM    172  CA  GLU A  11      24.276 -11.375 -90.786  1.00 34.750          C  
ATOM    173  C   GLU A  11      22.844 -11.909 -90.966  1.00 34.470          C  
ATOM    174  O   GLU A  11      22.595 -12.669 -91.907  1.00 34.180          O  
ATOM    175  CB  GLU A  11      24.497 -10.166 -91.696  1.00 48.590          C  
ATOM    176  CG  GLU A  11      25.871  -9.500 -91.561  1.00 48.590          C  
ATOM    177  CD  GLU A  11      26.073  -8.752 -90.258  1.00 48.590          C  
ATOM    178  OE1 GLU A  11      25.105  -8.371 -89.657  1.00 48.590          O  
ATOM    179  OE2 GLU A  11      27.214  -8.554 -89.875  1.00 48.590          O  
ATOM    180  H   GLU A  11      25.683 -12.386 -92.035  1.00 41.510          H  
ATOM    181  HA  GLU A  11      24.457 -11.086 -89.754  1.00 41.700          H  
ATOM    182 1HB  GLU A  11      24.385 -10.476 -92.734  1.00 58.300          H  
ATOM    183 2HB  GLU A  11      23.735  -9.410 -91.508  1.00 58.300          H  
ATOM    184 1HG  GLU A  11      26.645 -10.262 -91.652  1.00 58.300          H  
ATOM    185 2HG  GLU A  11      25.992  -8.801 -92.387  1.00 58.300          H  
ATOM    186  N   PRO A  12      21.884 -11.520 -90.106  1.00 34.600          N  
ATOM    187  CA  PRO A  12      20.485 -11.915 -90.169  1.00 34.440          C  
ATOM    188  C   PRO A  12      19.754 -11.357 -91.388  1.00 34.590          C  
ATOM    189  O   PRO A  12      19.967 -10.215 -91.779  1.00 34.950          O  
ATOM    190  CB  PRO A  12      19.921 -11.316 -88.874  1.00 51.660          C  
ATOM    191  CG  PRO A  12      20.840 -10.163 -88.556  1.00 51.660          C  
ATOM    192  CD  PRO A  12      22.202 -10.595 -89.006  1.00 51.660          C  
ATOM    193  HA  PRO A  12      20.418 -13.007 -90.152  1.00 41.330          H  
ATOM    194 1HB  PRO A  12      18.887 -10.983 -89.037  1.00 61.990          H  
ATOM    195 2HB  PRO A  12      19.891 -12.079 -88.077  1.00 61.990          H  
ATOM    196 1HG  PRO A  12      20.515  -9.286 -89.125  1.00 61.990          H  
ATOM    197 2HG  PRO A  12      20.787  -9.895 -87.489  1.00 61.990          H  
ATOM    198 1HD  PRO A  12      22.744  -9.703 -89.367  1.00 61.990          H  
ATOM    199 2HD  PRO A  12      22.738 -11.113 -88.195  1.00 61.990          H  
ATOM    200  N   TYR A  13      18.821 -12.153 -91.894  1.00 34.370          N  
ATOM    201  CA  TYR A  13      17.885 -11.860 -92.984  1.00 34.570          C  
ATOM    202  C   TYR A  13      16.949 -10.666 -92.783  1.00 34.750          C  
ATOM    203  O   TYR A  13      16.725  -9.868 -93.693  1.00 34.850          O  
ATOM    204  CB  TYR A  13      17.052 -13.110 -93.274  1.00 48.320          C  
ATOM    205  CG  TYR A  13      15.947 -12.900 -94.269  1.00 48.320          C  
ATOM    206  CD1 TYR A  13      16.217 -12.800 -95.621  1.00 48.320          C  
ATOM    207  CD2 TYR A  13      14.646 -12.821 -93.816  1.00 48.320          C  
ATOM    208  CE1 TYR A  13      15.179 -12.611 -96.513  1.00 48.320          C  
ATOM    209  CE2 TYR A  13      13.613 -12.634 -94.700  1.00 48.320          C  
ATOM    210  CZ  TYR A  13      13.872 -12.528 -96.043  1.00 48.320          C  
ATOM    211  OH  TYR A  13      12.833 -12.346 -96.931  1.00 48.320          O  
ATOM    212  H   TYR A  13      18.769 -13.082 -91.507  1.00 41.240          H  
ATOM    213  HA  TYR A  13      18.483 -11.638 -93.871  1.00 41.480          H  
ATOM    214 1HB  TYR A  13      17.700 -13.904 -93.644  1.00 57.980          H  
ATOM    215 2HB  TYR A  13      16.601 -13.462 -92.353  1.00 57.980          H  
ATOM    216  HD1 TYR A  13      17.242 -12.867 -95.980  1.00 57.980          H  
ATOM    217  HD2 TYR A  13      14.444 -12.912 -92.760  1.00 57.980          H  
ATOM    218  HE1 TYR A  13      15.384 -12.530 -97.579  1.00 57.980          H  
ATOM    219  HE2 TYR A  13      12.583 -12.571 -94.346  1.00 57.980          H  
ATOM    220  HH  TYR A  13      11.971 -12.350 -96.445  1.00 57.980          H  
ATOM    221  N   ARG A  14      16.320 -10.643 -91.617  1.00 34.870          N  
ATOM    222  CA  ARG A  14      15.248  -9.724 -91.256  1.00 35.050          C  
ATOM    223  C   ARG A  14      15.603  -8.229 -91.265  1.00 34.940          C  
ATOM    224  O   ARG A  14      16.762  -7.825 -91.421  1.00 34.890          O  
ATOM    225  CB  ARG A  14      14.673 -10.145 -89.903  1.00 49.000          C  
ATOM    226  CG  ARG A  14      14.097 -11.595 -89.884  1.00 49.000          C  
ATOM    227  CD  ARG A  14      12.836 -11.753 -90.677  1.00 49.000          C  
ATOM    228  NE  ARG A  14      12.354 -13.133 -90.642  1.00 49.000          N  
ATOM    229  CZ  ARG A  14      11.348 -13.618 -91.402  1.00 49.000          C  
ATOM    230  NH1 ARG A  14      10.733 -12.842 -92.268  1.00 49.000          N  
ATOM    231  NH2 ARG A  14      10.978 -14.885 -91.280  1.00 49.000          N  
ATOM    232  H   ARG A  14      16.606 -11.334 -90.945  1.00 41.840          H  
ATOM    233  HA  ARG A  14      14.464  -9.847 -91.996  1.00 42.060          H  
ATOM    234 1HB  ARG A  14      15.450 -10.087 -89.140  1.00 58.800          H  
ATOM    235 2HB  ARG A  14      13.872  -9.470 -89.603  1.00 58.800          H  
ATOM    236 1HG  ARG A  14      14.822 -12.290 -90.297  1.00 58.800          H  
ATOM    237 2HG  ARG A  14      13.876 -11.878 -88.853  1.00 58.800          H  
ATOM    238 1HD  ARG A  14      12.061 -11.110 -90.248  1.00 58.800          H  
ATOM    239 2HD  ARG A  14      12.992 -11.478 -91.707  1.00 58.800          H  
ATOM    240  HE  ARG A  14      12.803 -13.770 -89.993  1.00 58.800          H  
ATOM    241 1HH1 ARG A  14      11.006 -11.880 -92.376  1.00 58.800          H  
ATOM    242 2HH1 ARG A  14       9.971 -13.210 -92.832  1.00 58.800          H  
ATOM    243 1HH2 ARG A  14      11.447 -15.495 -90.623  1.00 58.800          H  
ATOM    244 2HH2 ARG A  14      10.218 -15.240 -91.847  1.00 58.800          H  
ATOM    245  N   LEU A  15      14.566  -7.411 -91.033  1.00 34.970          N  
ATOM    246  CA  LEU A  15      14.582  -5.954 -91.151  1.00 34.920          C  
ATOM    247  C   LEU A  15      15.805  -5.215 -90.633  1.00 35.110          C  
ATOM    248  O   LEU A  15      16.141  -4.173 -91.184  1.00 35.260          O  
ATOM    249  CB  LEU A  15      13.362  -5.322 -90.504  1.00 48.910          C  
ATOM    250  CG  LEU A  15      13.262  -3.774 -90.661  1.00 48.910          C  
ATOM    251  CD1 LEU A  15      13.156  -3.384 -92.091  1.00 48.910          C  
ATOM    252  CD2 LEU A  15      12.113  -3.300 -89.990  1.00 48.910          C  
ATOM    253  H   LEU A  15      13.661  -7.827 -90.849  1.00 41.960          H  
ATOM    254  HA  LEU A  15      14.504  -5.762 -92.220  1.00 41.900          H  
ATOM    255 1HB  LEU A  15      12.455  -5.767 -90.920  1.00 58.690          H  
ATOM    256 2HB  LEU A  15      13.394  -5.538 -89.452  1.00 58.690          H  
ATOM    257  HG  LEU A  15      14.134  -3.306 -90.241  1.00 58.690          H  
ATOM    258 1HD1 LEU A  15      13.076  -2.301 -92.160  1.00 58.690          H  
ATOM    259 2HD1 LEU A  15      14.004  -3.692 -92.656  1.00 58.690          H  
ATOM    260 3HD1 LEU A  15      12.264  -3.850 -92.487  1.00 58.690          H  
ATOM    261 1HD2 LEU A  15      12.074  -2.237 -90.114  1.00 58.690          H  
ATOM    262 2HD2 LEU A  15      11.240  -3.749 -90.409  1.00 58.690          H  
ATOM    263 3HD2 LEU A  15      12.189  -3.532 -88.985  1.00 58.690          H  
ATOM    264  N   VAL A  16      16.477  -5.699 -89.589  1.00 35.180          N  
ATOM    265  CA  VAL A  16      17.624  -4.970 -89.050  1.00 35.430          C  
ATOM    266  C   VAL A  16      18.641  -4.555 -90.133  1.00 35.420          C  
ATOM    267  O   VAL A  16      19.389  -3.598 -89.953  1.00 35.330          O  
ATOM    268  CB  VAL A  16      18.321  -5.801 -87.963  1.00 49.500          C  
ATOM    269  CG1 VAL A  16      18.992  -7.022 -88.568  1.00 49.500          C  
ATOM    270  CG2 VAL A  16      19.361  -4.941 -87.246  1.00 49.500          C  
ATOM    271  H   VAL A  16      16.170  -6.553 -89.140  1.00 42.220          H  
ATOM    272  HA  VAL A  16      17.246  -4.077 -88.589  1.00 42.520          H  
ATOM    273  HB  VAL A  16      17.568  -6.149 -87.252  1.00 59.400          H  
ATOM    274 1HG1 VAL A  16      19.447  -7.592 -87.777  1.00 59.400          H  
ATOM    275 2HG1 VAL A  16      18.249  -7.639 -89.075  1.00 59.400          H  
ATOM    276 3HG1 VAL A  16      19.762  -6.734 -89.279  1.00 59.400          H  
ATOM    277 1HG2 VAL A  16      19.832  -5.534 -86.499  1.00 59.400          H  
ATOM    278 2HG2 VAL A  16      20.110  -4.606 -87.931  1.00 59.400          H  
ATOM    279 3HG2 VAL A  16      18.887  -4.083 -86.786  1.00 59.400          H  
ATOM    280  N   GLU A  17      18.677  -5.255 -91.265  1.00 35.570          N  
ATOM    281  CA  GLU A  17      19.594  -4.933 -92.359  1.00 35.650          C  
ATOM    282  C   GLU A  17      19.408  -3.475 -92.849  1.00 35.880          C  
ATOM    283  O   GLU A  17      20.319  -2.871 -93.414  1.00 36.330          O  
ATOM    284  CB  GLU A  17      19.405  -5.924 -93.513  1.00 49.880          C  
ATOM    285  CG  GLU A  17      20.309  -5.706 -94.733  1.00 49.880          C  
ATOM    286  CD  GLU A  17      21.788  -5.854 -94.436  1.00 49.880          C  
ATOM    287  OE1 GLU A  17      22.134  -6.384 -93.404  1.00 49.880          O  
ATOM    288  OE2 GLU A  17      22.578  -5.423 -95.239  1.00 49.880          O  
ATOM    289  H   GLU A  17      18.035  -6.056 -91.355  1.00 42.680          H  
ATOM    290  HA  GLU A  17      20.610  -5.038 -91.987  1.00 42.780          H  
ATOM    291 1HB  GLU A  17      19.584  -6.935 -93.143  1.00 59.850          H  
ATOM    292 2HB  GLU A  17      18.382  -5.894 -93.846  1.00 59.850          H  
ATOM    293 1HG  GLU A  17      20.034  -6.443 -95.488  1.00 59.850          H  
ATOM    294 2HG  GLU A  17      20.119  -4.722 -95.158  1.00 59.850          H  
ATOM    295  N   TRP A  18      18.200  -2.938 -92.682  1.00 35.640          N  
ATOM    296  CA  TRP A  18      17.819  -1.597 -93.106  1.00 35.710          C  
ATOM    297  C   TRP A  18      17.959  -0.555 -91.986  1.00 35.680          C  
ATOM    298  O   TRP A  18      17.567   0.603 -92.159  1.00 35.810          O  
ATOM    299  CB  TRP A  18      16.356  -1.587 -93.562  1.00 49.970          C  
ATOM    300  CG  TRP A  18      16.055  -2.235 -94.902  1.00 49.970          C  
ATOM    301  CD1 TRP A  18      15.914  -1.574 -96.082  1.00 49.970          C  
ATOM    302  CD2 TRP A  18      15.853  -3.637 -95.211  1.00 49.970          C  
ATOM    303  NE1 TRP A  18      15.624  -2.457 -97.091  1.00 49.970          N  
ATOM    304  CE2 TRP A  18      15.580  -3.719 -96.573  1.00 49.970          C  
ATOM    305  CE3 TRP A  18      15.880  -4.794 -94.465  1.00 49.970          C  
ATOM    306  CZ2 TRP A  18      15.322  -4.927 -97.193  1.00 49.970          C  
ATOM    307  CZ3 TRP A  18      15.627  -6.003 -95.067  1.00 49.970          C  
ATOM    308  CH2 TRP A  18      15.350  -6.071 -96.401  1.00 49.970          C  
ATOM    309  H   TRP A  18      17.504  -3.491 -92.182  1.00 42.770          H  
ATOM    310  HA  TRP A  18      18.460  -1.305 -93.936  1.00 42.850          H  
ATOM    311 1HB  TRP A  18      15.764  -2.090 -92.805  1.00 59.960          H  
ATOM    312 2HB  TRP A  18      15.999  -0.561 -93.607  1.00 59.960          H  
ATOM    313  HD1 TRP A  18      16.006  -0.496 -96.204  1.00 59.960          H  
ATOM    314  HE1 TRP A  18      15.468  -2.211 -98.062  1.00 59.960          H  
ATOM    315  HE3 TRP A  18      16.102  -4.752 -93.432  1.00 59.960          H  
ATOM    316  HZ2 TRP A  18      15.106  -4.998 -98.260  1.00 59.960          H  
ATOM    317  HZ3 TRP A  18      15.658  -6.907 -94.447  1.00 59.960          H  
ATOM    318  HH2 TRP A  18      15.154  -7.043 -96.852  1.00 59.960          H  
ATOM    319  N   PHE A  19      18.479  -0.961 -90.832  1.00 35.580          N  
ATOM    320  CA  PHE A  19      18.636  -0.074 -89.691  1.00 35.620          C  
ATOM    321  C   PHE A  19      20.043   0.463 -89.581  1.00 35.750          C  
ATOM    322  O   PHE A  19      20.997  -0.111 -90.102  1.00 35.910          O  
ATOM    323  CB  PHE A  19      18.290  -0.776 -88.378  1.00 49.850          C  
ATOM    324  CG  PHE A  19      16.839  -1.162 -88.177  1.00 49.850          C  
ATOM    325  CD1 PHE A  19      15.792  -0.665 -88.961  1.00 49.850          C  
ATOM    326  CD2 PHE A  19      16.522  -2.027 -87.156  1.00 49.850          C  
ATOM    327  CE1 PHE A  19      14.505  -1.036 -88.699  1.00 49.850          C  
ATOM    328  CE2 PHE A  19      15.254  -2.399 -86.918  1.00 49.850          C  
ATOM    329  CZ  PHE A  19      14.237  -1.907 -87.670  1.00 49.850          C  
ATOM    330  H   PHE A  19      18.798  -1.927 -90.728  1.00 42.700          H  
ATOM    331  HA  PHE A  19      17.985   0.788 -89.820  1.00 42.740          H  
ATOM    332 1HB  PHE A  19      18.884  -1.687 -88.314  1.00 59.820          H  
ATOM    333 2HB  PHE A  19      18.596  -0.148 -87.542  1.00 59.820          H  
ATOM    334  HD1 PHE A  19      15.980   0.020 -89.784  1.00 59.820          H  
ATOM    335  HD2 PHE A  19      17.317  -2.427 -86.519  1.00 59.820          H  
ATOM    336  HE1 PHE A  19      13.699  -0.647 -89.315  1.00 59.820          H  
ATOM    337  HE2 PHE A  19      15.053  -3.089 -86.104  1.00 59.820          H  
ATOM    338  HZ  PHE A  19      13.219  -2.214 -87.445  1.00 59.820          H  
ATOM    339  N   ASP A  20      20.191   1.576 -88.876  1.00 35.740          N  
ATOM    340  CA  ASP A  20      21.517   2.119 -88.650  1.00 35.880          C  
ATOM    341  C   ASP A  20      22.387   1.029 -88.044  1.00 35.850          C  
ATOM    342  O   ASP A  20      21.982   0.356 -87.075  1.00 35.460          O  
ATOM    343  CB  ASP A  20      21.473   3.328 -87.717  1.00 50.180          C  
ATOM    344  CG  ASP A  20      22.822   4.060 -87.598  1.00 50.180          C  
ATOM    345  OD1 ASP A  20      23.689   3.574 -86.889  1.00 50.180          O  
ATOM    346  OD2 ASP A  20      22.973   5.087 -88.221  1.00 50.180          O  
ATOM    347  H   ASP A  20      19.382   2.042 -88.491  1.00 42.890          H  
ATOM    348  HA  ASP A  20      21.947   2.418 -89.606  1.00 43.060          H  
ATOM    349 1HB  ASP A  20      20.728   4.036 -88.080  1.00 60.210          H  
ATOM    350 2HB  ASP A  20      21.161   3.007 -86.723  1.00 60.210          H  
ATOM    351  N   TRP A  21      23.590   0.890 -88.606  1.00 36.330          N  
ATOM    352  CA  TRP A  21      24.561  -0.112 -88.201  1.00 36.420          C  
ATOM    353  C   TRP A  21      24.811  -0.135 -86.702  1.00 36.290          C  
ATOM    354  O   TRP A  21      25.217  -1.165 -86.166  1.00 35.960          O  
ATOM    355  CB  TRP A  21      25.908   0.105 -88.900  1.00 50.950          C  
ATOM    356  CG  TRP A  21      26.649   1.310 -88.424  1.00 50.950          C  
ATOM    357  CD1 TRP A  21      26.598   2.574 -88.920  1.00 50.950          C  
ATOM    358  CD2 TRP A  21      27.593   1.348 -87.323  1.00 50.950          C  
ATOM    359  NE1 TRP A  21      27.430   3.394 -88.197  1.00 50.950          N  
ATOM    360  CE2 TRP A  21      28.039   2.656 -87.215  1.00 50.950          C  
ATOM    361  CE3 TRP A  21      28.077   0.383 -86.432  1.00 50.950          C  
ATOM    362  CZ2 TRP A  21      28.946   3.036 -86.243  1.00 50.950          C  
ATOM    363  CZ3 TRP A  21      28.975   0.755 -85.466  1.00 50.950          C  
ATOM    364  CH2 TRP A  21      29.402   2.049 -85.368  1.00 50.950          C  
ATOM    365  H   TRP A  21      23.818   1.503 -89.375  1.00 43.600          H  
ATOM    366  HA  TRP A  21      24.175  -1.082 -88.504  1.00 43.700          H  
ATOM    367 1HB  TRP A  21      26.543  -0.765 -88.736  1.00 61.140          H  
ATOM    368 2HB  TRP A  21      25.750   0.202 -89.970  1.00 61.140          H  
ATOM    369  HD1 TRP A  21      25.985   2.897 -89.758  1.00 61.140          H  
ATOM    370  HE1 TRP A  21      27.563   4.382 -88.359  1.00 61.140          H  
ATOM    371  HE3 TRP A  21      27.738  -0.641 -86.502  1.00 61.140          H  
ATOM    372  HZ2 TRP A  21      29.299   4.062 -86.150  1.00 61.140          H  
ATOM    373  HZ3 TRP A  21      29.334  -0.008 -84.781  1.00 61.140          H  
ATOM    374  HH2 TRP A  21      30.115   2.314 -84.591  1.00 61.140          H  
ATOM    375  N   ASP A  22      24.609   0.982 -85.995  1.00 36.590          N  
ATOM    376  CA  ASP A  22      24.892   0.985 -84.576  1.00 36.560          C  
ATOM    377  C   ASP A  22      24.008  -0.060 -83.871  1.00 35.910          C  
ATOM    378  O   ASP A  22      24.447  -0.722 -82.933  1.00 35.790          O  
ATOM    379  CB  ASP A  22      24.647   2.397 -84.016  1.00 51.200          C  
ATOM    380  CG  ASP A  22      25.237   2.675 -82.620  1.00 51.200          C  
ATOM    381  OD1 ASP A  22      26.445   2.835 -82.521  1.00 51.200          O  
ATOM    382  OD2 ASP A  22      24.498   2.730 -81.673  1.00 51.200          O  
ATOM    383  H   ASP A  22      24.270   1.854 -86.435  1.00 43.910          H  
ATOM    384  HA  ASP A  22      25.936   0.719 -84.426  1.00 43.870          H  
ATOM    385 1HB  ASP A  22      25.082   3.116 -84.719  1.00 61.440          H  
ATOM    386 2HB  ASP A  22      23.576   2.595 -83.998  1.00 61.440          H  
ATOM    387  N   ALA A  23      22.759  -0.243 -84.344  1.00 35.530          N  
ATOM    388  CA  ALA A  23      21.857  -1.208 -83.732  1.00 34.960          C  
ATOM    389  C   ALA A  23      22.187  -2.593 -84.234  1.00 34.550          C  
ATOM    390  O   ALA A  23      22.195  -3.564 -83.484  1.00 34.090          O  
ATOM    391  CB  ALA A  23      20.414  -0.889 -84.058  1.00 49.170          C  
ATOM    392  H   ALA A  23      22.442   0.280 -85.162  1.00 42.640          H  
ATOM    393  HA  ALA A  23      22.005  -1.186 -82.653  1.00 41.950          H  
ATOM    394 1HB  ALA A  23      19.775  -1.631 -83.584  1.00 59.010          H  
ATOM    395 2HB  ALA A  23      20.162   0.100 -83.688  1.00 59.010          H  
ATOM    396 3HB  ALA A  23      20.269  -0.921 -85.138  1.00 59.010          H  
ATOM    397  N   ARG A  24      22.469  -2.688 -85.527  1.00 34.790          N  
ATOM    398  CA  ARG A  24      22.779  -3.987 -86.106  1.00 34.530          C  
ATOM    399  C   ARG A  24      24.011  -4.618 -85.444  1.00 34.540          C  
ATOM    400  O   ARG A  24      24.054  -5.829 -85.232  1.00 34.550          O  
ATOM    401  CB  ARG A  24      22.988  -3.872 -87.609  1.00 48.450          C  
ATOM    402  CG  ARG A  24      23.233  -5.197 -88.342  1.00 48.450          C  
ATOM    403  CD  ARG A  24      23.286  -5.014 -89.828  1.00 48.450          C  
ATOM    404  NE  ARG A  24      24.389  -4.127 -90.208  1.00 48.450          N  
ATOM    405  CZ  ARG A  24      24.694  -3.721 -91.469  1.00 48.450          C  
ATOM    406  NH1 ARG A  24      24.022  -4.153 -92.523  1.00 48.450          N  
ATOM    407  NH2 ARG A  24      25.700  -2.874 -91.648  1.00 48.450          N  
ATOM    408  H   ARG A  24      22.441  -1.840 -86.099  1.00 41.750          H  
ATOM    409  HA  ARG A  24      21.936  -4.645 -85.937  1.00 41.440          H  
ATOM    410 1HB  ARG A  24      22.140  -3.368 -88.072  1.00 58.140          H  
ATOM    411 2HB  ARG A  24      23.860  -3.256 -87.777  1.00 58.140          H  
ATOM    412 1HG  ARG A  24      24.189  -5.626 -88.023  1.00 58.140          H  
ATOM    413 2HG  ARG A  24      22.429  -5.896 -88.113  1.00 58.140          H  
ATOM    414 1HD  ARG A  24      23.438  -5.985 -90.309  1.00 58.140          H  
ATOM    415 2HD  ARG A  24      22.347  -4.571 -90.175  1.00 58.140          H  
ATOM    416  HE  ARG A  24      24.951  -3.764 -89.453  1.00 58.140          H  
ATOM    417 1HH1 ARG A  24      23.261  -4.844 -92.447  1.00 58.140          H  
ATOM    418 2HH1 ARG A  24      24.270  -3.840 -93.452  1.00 58.140          H  
ATOM    419 1HH2 ARG A  24      26.226  -2.534 -90.857  1.00 58.140          H  
ATOM    420 2HH2 ARG A  24      25.941  -2.567 -92.580  1.00 58.140          H  
ATOM    421  N   LYS A  25      25.026  -3.798 -85.140  1.00 34.610          N  
ATOM    422  CA  LYS A  25      26.277  -4.284 -84.568  1.00 34.400          C  
ATOM    423  C   LYS A  25      26.425  -4.289 -83.036  1.00 33.820          C  
ATOM    424  O   LYS A  25      27.223  -5.079 -82.527  1.00 33.530          O  
ATOM    425  CB  LYS A  25      27.454  -3.498 -85.150  1.00 48.240          C  
ATOM    426  CG  LYS A  25      27.669  -3.632 -86.676  1.00 48.240          C  
ATOM    427  CD  LYS A  25      28.036  -5.076 -87.101  1.00 48.240          C  
ATOM    428  CE  LYS A  25      28.441  -5.132 -88.577  1.00 48.240          C  
ATOM    429  NZ  LYS A  25      28.798  -6.523 -89.031  1.00 48.240          N  
ATOM    430  H   LYS A  25      24.937  -2.804 -85.364  1.00 41.530          H  
ATOM    431  HA  LYS A  25      26.384  -5.322 -84.876  1.00 41.280          H  
ATOM    432 1HB  LYS A  25      27.306  -2.437 -84.930  1.00 57.890          H  
ATOM    433 2HB  LYS A  25      28.373  -3.803 -84.655  1.00 57.890          H  
ATOM    434 1HG  LYS A  25      26.747  -3.335 -87.182  1.00 57.890          H  
ATOM    435 2HG  LYS A  25      28.463  -2.957 -86.988  1.00 57.890          H  
ATOM    436 1HD  LYS A  25      28.849  -5.454 -86.481  1.00 57.890          H  
ATOM    437 2HD  LYS A  25      27.169  -5.730 -86.975  1.00 57.890          H  
ATOM    438 1HE  LYS A  25      27.619  -4.763 -89.191  1.00 57.890          H  
ATOM    439 2HE  LYS A  25      29.308  -4.488 -88.720  1.00 57.890          H  
ATOM    440 1HZ  LYS A  25      29.068  -6.491 -90.000  1.00 57.890          H  
ATOM    441 2HZ  LYS A  25      29.566  -6.870 -88.490  1.00 57.890          H  
ATOM    442 3HZ  LYS A  25      28.007  -7.172 -88.947  1.00 57.890          H  
ATOM    443  N   LYS A  26      25.733  -3.428 -82.285  1.00 33.710          N  
ATOM    444  CA  LYS A  26      25.948  -3.430 -80.838  1.00 33.230          C  
ATOM    445  C   LYS A  26      24.811  -4.056 -80.020  1.00 32.660          C  
ATOM    446  O   LYS A  26      23.658  -3.631 -80.100  1.00 32.710          O  
ATOM    447  CB  LYS A  26      26.158  -2.001 -80.373  1.00 46.710          C  
ATOM    448  CG  LYS A  26      27.391  -1.349 -80.946  1.00 46.710          C  
ATOM    449  CD  LYS A  26      27.434   0.091 -80.554  1.00 46.710          C  
ATOM    450  CE  LYS A  26      28.617   0.814 -81.164  1.00 46.710          C  
ATOM    451  NZ  LYS A  26      28.544   2.267 -80.891  1.00 46.710          N  
ATOM    452  H   LYS A  26      25.104  -2.725 -82.687  1.00 40.450          H  
ATOM    453  HA  LYS A  26      26.854  -3.996 -80.627  1.00 39.880          H  
ATOM    454 1HB  LYS A  26      25.297  -1.399 -80.656  1.00 56.060          H  
ATOM    455 2HB  LYS A  26      26.232  -1.976 -79.285  1.00 56.060          H  
ATOM    456 1HG  LYS A  26      28.282  -1.862 -80.585  1.00 56.060          H  
ATOM    457 2HG  LYS A  26      27.363  -1.416 -82.037  1.00 56.060          H  
ATOM    458 1HD  LYS A  26      26.511   0.578 -80.890  1.00 56.060          H  
ATOM    459 2HD  LYS A  26      27.487   0.171 -79.472  1.00 56.060          H  
ATOM    460 1HE  LYS A  26      29.537   0.418 -80.743  1.00 56.060          H  
ATOM    461 2HE  LYS A  26      28.620   0.656 -82.245  1.00 56.060          H  
ATOM    462 1HZ  LYS A  26      29.317   2.743 -81.307  1.00 56.060          H  
ATOM    463 2HZ  LYS A  26      27.672   2.608 -81.317  1.00 56.060          H  
ATOM    464 3HZ  LYS A  26      28.534   2.431 -79.904  1.00 56.060          H  
ATOM    465  N   SER A  27      25.186  -5.004 -79.141  1.00 32.170          N  
ATOM    466  CA  SER A  27      24.317  -5.718 -78.169  1.00 31.660          C  
ATOM    467  C   SER A  27      23.522  -6.894 -78.710  1.00 31.280          C  
ATOM    468  O   SER A  27      22.923  -7.633 -77.940  1.00 31.240          O  
ATOM    469  CB  SER A  27      23.310  -4.793 -77.513  1.00 44.530          C  
ATOM    470  OG  SER A  27      22.172  -4.673 -78.307  1.00 44.530          O  
ATOM    471  H   SER A  27      26.161  -5.285 -79.188  1.00 38.600          H  
ATOM    472  HA  SER A  27      24.956  -6.112 -77.384  1.00 37.990          H  
ATOM    473 1HB  SER A  27      23.034  -5.198 -76.540  1.00 53.430          H  
ATOM    474 2HB  SER A  27      23.754  -3.813 -77.348  1.00 53.430          H  
ATOM    475  HG  SER A  27      22.463  -4.164 -79.075  1.00 53.430          H  
ATOM    476  N   HIS A  28      23.524  -7.119 -80.015  1.00 31.060          N  
ATOM    477  CA  HIS A  28      22.726  -8.204 -80.576  1.00 30.750          C  
ATOM    478  C   HIS A  28      23.011  -9.589 -79.987  1.00 30.180          C  
ATOM    479  O   HIS A  28      22.099 -10.410 -79.877  1.00 29.820          O  
ATOM    480  CB  HIS A  28      22.918  -8.278 -82.089  1.00 43.170          C  
ATOM    481  CG  HIS A  28      24.300  -8.627 -82.539  1.00 43.170          C  
ATOM    482  ND1 HIS A  28      24.728  -9.923 -82.723  1.00 43.170          N  
ATOM    483  CD2 HIS A  28      25.332  -7.845 -82.875  1.00 43.170          C  
ATOM    484  CE1 HIS A  28      25.976  -9.917 -83.131  1.00 43.170          C  
ATOM    485  NE2 HIS A  28      26.371  -8.666 -83.235  1.00 43.170          N  
ATOM    486  H   HIS A  28      24.049  -6.508 -80.628  1.00 37.270          H  
ATOM    487  HA  HIS A  28      21.674  -7.986 -80.395  1.00 36.900          H  
ATOM    488 1HB  HIS A  28      22.252  -9.031 -82.479  1.00 51.810          H  
ATOM    489 2HB  HIS A  28      22.652  -7.321 -82.537  1.00 51.810          H  
ATOM    490  HD1 HIS A  28      24.213 -10.780 -82.500  1.00 51.810          H  
ATOM    491  HD2 HIS A  28      25.438  -6.783 -82.901  1.00 51.810          H  
ATOM    492  HE1 HIS A  28      26.494 -10.855 -83.325  1.00 51.810          H  
ATOM    493  N   SER A  29      24.235  -9.839 -79.512  1.00 30.180          N  
ATOM    494  CA  SER A  29      24.593 -11.137 -78.961  1.00 29.720          C  
ATOM    495  C   SER A  29      23.983 -11.351 -77.580  1.00 29.310          C  
ATOM    496  O   SER A  29      24.017 -12.460 -77.019  1.00 29.140          O  
ATOM    497  CB  SER A  29      26.101 -11.266 -78.901  1.00 41.790          C  
ATOM    498  OG  SER A  29      26.654 -10.374 -77.970  1.00 41.790          O  
ATOM    499  H   SER A  29      24.974  -9.154 -79.582  1.00 36.220          H  
ATOM    500  HA  SER A  29      24.206 -11.908 -79.634  1.00 35.660          H  
ATOM    501 1HB  SER A  29      26.367 -12.289 -78.634  1.00 50.150          H  
ATOM    502 2HB  SER A  29      26.512 -11.068 -79.890  1.00 50.150          H  
ATOM    503  HG  SER A  29      27.607 -10.514 -77.999  1.00 50.150          H  
ATOM    504  N   ALA A  30      23.432 -10.280 -77.007  1.00 29.190          N  
ATOM    505  CA  ALA A  30      22.811 -10.340 -75.708  1.00 28.810          C  
ATOM    506  C   ALA A  30      21.365 -10.819 -75.806  1.00 27.900          C  
ATOM    507  O   ALA A  30      20.733 -11.146 -74.796  1.00 27.820          O  
ATOM    508  CB  ALA A  30      22.857  -8.985 -75.042  1.00 40.490          C  
ATOM    509  H   ALA A  30      23.418  -9.388 -77.503  1.00 35.030          H  
ATOM    510  HA  ALA A  30      23.377 -11.038 -75.114  1.00 34.570          H  
ATOM    511 1HB  ALA A  30      22.447  -9.052 -74.064  1.00 48.580          H  
ATOM    512 2HB  ALA A  30      23.868  -8.671 -74.974  1.00 48.580          H  
ATOM    513 3HB  ALA A  30      22.295  -8.267 -75.625  1.00 48.580          H  
ATOM    514  N   MET A  31      20.832 -10.925 -77.028  1.00 27.290          N  
ATOM    515  CA  MET A  31      19.423 -11.262 -77.208  1.00 26.360          C  
ATOM    516  C   MET A  31      19.195 -12.769 -77.078  1.00 26.660          C  
ATOM    517  O   MET A  31      18.856 -13.462 -78.035  1.00 27.170          O  
ATOM    518  CB  MET A  31      18.996 -10.757 -78.579  1.00 37.280          C  
ATOM    519  CG  MET A  31      19.260  -9.260 -78.763  1.00 37.280          C  
ATOM    520  SD  MET A  31      18.323  -8.200 -77.707  1.00 37.280          S  
ATOM    521  CE  MET A  31      19.531  -6.872 -77.506  1.00 37.280          C  
ATOM    522  H   MET A  31      21.396 -10.726 -77.860  1.00 32.750          H  
ATOM    523  HA  MET A  31      18.839 -10.768 -76.437  1.00 31.630          H  
ATOM    524 1HB  MET A  31      19.556 -11.286 -79.355  1.00 44.730          H  
ATOM    525 2HB  MET A  31      17.931 -10.944 -78.740  1.00 44.730          H  
ATOM    526 1HG  MET A  31      20.307  -9.059 -78.576  1.00 44.730          H  
ATOM    527 2HG  MET A  31      19.055  -8.988 -79.796  1.00 44.730          H  
ATOM    528 1HE  MET A  31      19.120  -6.091 -76.867  1.00 44.730          H  
ATOM    529 2HE  MET A  31      20.439  -7.272 -77.049  1.00 44.730          H  
ATOM    530 3HE  MET A  31      19.777  -6.450 -78.483  1.00 44.730          H  
ATOM    531  N   ARG A  32      19.332 -13.241 -75.849  1.00 26.440          N  
ATOM    532  CA  ARG A  32      19.275 -14.646 -75.461  1.00 26.810          C  
ATOM    533  C   ARG A  32      17.872 -15.256 -75.307  1.00 26.060          C  
ATOM    534  O   ARG A  32      17.744 -16.478 -75.168  1.00 25.250          O  
ATOM    535  CB  ARG A  32      20.116 -14.814 -74.195  1.00 37.390          C  
ATOM    536  CG  ARG A  32      20.101 -16.170 -73.488  1.00 37.390          C  
ATOM    537  CD  ARG A  32      20.677 -17.264 -74.315  1.00 37.390          C  
ATOM    538  NE  ARG A  32      20.600 -18.543 -73.627  1.00 37.390          N  
ATOM    539  CZ  ARG A  32      19.501 -19.335 -73.565  1.00 37.390          C  
ATOM    540  NH1 ARG A  32      18.369 -18.971 -74.148  1.00 37.390          N  
ATOM    541  NH2 ARG A  32      19.566 -20.486 -72.907  1.00 37.390          N  
ATOM    542  H   ARG A  32      19.606 -12.538 -75.160  1.00 31.730          H  
ATOM    543  HA  ARG A  32      19.781 -15.203 -76.248  1.00 32.170          H  
ATOM    544 1HB  ARG A  32      21.148 -14.646 -74.478  1.00 44.860          H  
ATOM    545 2HB  ARG A  32      19.883 -14.046 -73.499  1.00 44.860          H  
ATOM    546 1HG  ARG A  32      20.728 -16.086 -72.603  1.00 44.860          H  
ATOM    547 2HG  ARG A  32      19.099 -16.428 -73.165  1.00 44.860          H  
ATOM    548 1HD  ARG A  32      20.160 -17.354 -75.265  1.00 44.860          H  
ATOM    549 2HD  ARG A  32      21.726 -17.045 -74.503  1.00 44.860          H  
ATOM    550  HE  ARG A  32      21.435 -18.869 -73.161  1.00 44.860          H  
ATOM    551 1HH1 ARG A  32      18.299 -18.071 -74.654  1.00 44.860          H  
ATOM    552 2HH1 ARG A  32      17.557 -19.564 -74.093  1.00 44.860          H  
ATOM    553 1HH2 ARG A  32      20.429 -20.764 -72.458  1.00 44.860          H  
ATOM    554 2HH2 ARG A  32      18.755 -21.083 -72.851  1.00 44.860          H  
ATOM    555  N   GLY A  33      16.821 -14.443 -75.309  1.00 26.410          N  
ATOM    556  CA  GLY A  33      15.479 -15.001 -75.136  1.00 25.850          C  
ATOM    557  C   GLY A  33      14.400 -13.977 -74.805  1.00 25.200          C  
ATOM    558  O   GLY A  33      14.677 -12.790 -74.612  1.00 25.420          O  
ATOM    559  H   GLY A  33      16.965 -13.452 -75.456  1.00 31.690          H  
ATOM    560 1HA  GLY A  33      15.200 -15.528 -76.048  1.00 31.020          H  
ATOM    561 2HA  GLY A  33      15.508 -15.754 -74.349  1.00 31.020          H  
ATOM    562  N   GLN A  34      13.158 -14.470 -74.693  1.00 24.470          N  
ATOM    563  CA  GLN A  34      11.964 -13.666 -74.402  1.00 23.800          C  
ATOM    564  C   GLN A  34      12.011 -13.056 -73.013  1.00 23.270          C  
ATOM    565  O   GLN A  34      11.312 -12.101 -72.703  1.00 22.960          O  
ATOM    566  CB  GLN A  34      10.688 -14.507 -74.566  1.00 33.590          C  
ATOM    567  CG  GLN A  34      10.463 -15.626 -73.519  1.00 33.590          C  
ATOM    568  CD  GLN A  34      11.148 -16.926 -73.884  1.00 33.590          C  
ATOM    569  OE1 GLN A  34      12.231 -16.921 -74.492  1.00 33.590          O  
ATOM    570  NE2 GLN A  34      10.527 -18.042 -73.529  1.00 33.590          N  
ATOM    571  H   GLN A  34      13.030 -15.471 -74.851  1.00 29.360          H  
ATOM    572  HA  GLN A  34      11.922 -12.849 -75.123  1.00 28.560          H  
ATOM    573 1HB  GLN A  34       9.820 -13.849 -74.533  1.00 40.310          H  
ATOM    574 2HB  GLN A  34      10.695 -14.977 -75.549  1.00 40.310          H  
ATOM    575 1HG  GLN A  34      10.819 -15.319 -72.542  1.00 40.310          H  
ATOM    576 2HG  GLN A  34       9.394 -15.824 -73.461  1.00 40.310          H  
ATOM    577 1HE2 GLN A  34      10.929 -18.933 -73.747  1.00 40.310          H  
ATOM    578 2HE2 GLN A  34       9.651 -17.999 -73.043  1.00 40.310          H  
ATOM    579  N   ALA A  35      12.880 -13.578 -72.165  1.00 23.230          N  
ATOM    580  CA  ALA A  35      13.033 -13.079 -70.811  1.00 22.800          C  
ATOM    581  C   ALA A  35      13.406 -11.609 -70.827  1.00 21.870          C  
ATOM    582  O   ALA A  35      12.970 -10.821 -69.983  1.00 21.520          O  
ATOM    583  CB  ALA A  35      14.117 -13.858 -70.088  1.00 32.090          C  
ATOM    584  H   ALA A  35      13.437 -14.356 -72.481  1.00 27.880          H  
ATOM    585  HA  ALA A  35      12.081 -13.193 -70.292  1.00 27.360          H  
ATOM    586 1HB  ALA A  35      14.218 -13.480 -69.069  1.00 38.510          H  
ATOM    587 2HB  ALA A  35      13.850 -14.911 -70.061  1.00 38.510          H  
ATOM    588 3HB  ALA A  35      15.063 -13.733 -70.613  1.00 38.510          H  
ATOM    589  N   PHE A  36      14.151 -11.216 -71.850  1.00 21.550          N  
ATOM    590  CA  PHE A  36      14.697  -9.892 -71.942  1.00 20.800          C  
ATOM    591  C   PHE A  36      13.702  -8.914 -72.540  1.00 20.700          C  
ATOM    592  O   PHE A  36      13.976  -7.718 -72.695  1.00 21.160          O  
ATOM    593  CB  PHE A  36      15.929  -9.996 -72.798  1.00 29.420          C  
ATOM    594  CG  PHE A  36      17.011 -10.861 -72.184  1.00 29.420          C  
ATOM    595  CD1 PHE A  36      17.039 -12.231 -72.415  1.00 29.420          C  
ATOM    596  CD2 PHE A  36      18.002 -10.334 -71.418  1.00 29.420          C  
ATOM    597  CE1 PHE A  36      18.004 -13.020 -71.893  1.00 29.420          C  
ATOM    598  CE2 PHE A  36      18.984 -11.130 -70.917  1.00 29.420          C  
ATOM    599  CZ  PHE A  36      18.992 -12.469 -71.147  1.00 29.420          C  
ATOM    600  H   PHE A  36      14.407 -11.872 -72.594  1.00 25.860          H  
ATOM    601  HA  PHE A  36      14.970  -9.559 -70.941  1.00 24.960          H  
ATOM    602 1HB  PHE A  36      15.668 -10.408 -73.777  1.00 35.300          H  
ATOM    603 2HB  PHE A  36      16.316  -9.017 -72.939  1.00 35.300          H  
ATOM    604  HD1 PHE A  36      16.284 -12.685 -73.008  1.00 35.300          H  
ATOM    605  HD2 PHE A  36      18.021  -9.256 -71.213  1.00 35.300          H  
ATOM    606  HE1 PHE A  36      17.991 -14.094 -72.084  1.00 35.300          H  
ATOM    607  HE2 PHE A  36      19.749 -10.698 -70.334  1.00 35.300          H  
ATOM    608  HZ  PHE A  36      19.782 -13.088 -70.728  1.00 35.300          H  
ATOM    609  N   ALA A  37      12.498  -9.402 -72.832  1.00 20.230          N  
ATOM    610  CA  ALA A  37      11.435  -8.573 -73.350  1.00 20.250          C  
ATOM    611  C   ALA A  37      11.110  -7.486 -72.345  1.00 19.520          C  
ATOM    612  O   ALA A  37      10.673  -6.409 -72.723  1.00 19.050          O  
ATOM    613  CB  ALA A  37      10.203  -9.403 -73.644  1.00 28.340          C  
ATOM    614  H   ALA A  37      12.292 -10.394 -72.682  1.00 24.280          H  
ATOM    615  HA  ALA A  37      11.780  -8.101 -74.268  1.00 24.300          H  
ATOM    616 1HB  ALA A  37       9.416  -8.763 -74.043  1.00 34.010          H  
ATOM    617 2HB  ALA A  37      10.454 -10.175 -74.371  1.00 34.010          H  
ATOM    618 3HB  ALA A  37       9.858  -9.874 -72.723  1.00 34.010          H  
ATOM    619  N   GLN A  38      11.324  -7.768 -71.053  1.00 19.530          N  
ATOM    620  CA  GLN A  38      11.033  -6.827 -69.980  1.00 19.020          C  
ATOM    621  C   GLN A  38      11.870  -5.540 -69.983  1.00 19.560          C  
ATOM    622  O   GLN A  38      11.569  -4.623 -69.219  1.00 20.110          O  
ATOM    623  CB  GLN A  38      11.182  -7.508 -68.626  1.00 26.830          C  
ATOM    624  CG  GLN A  38      12.603  -7.848 -68.228  1.00 26.830          C  
ATOM    625  CD  GLN A  38      12.617  -8.632 -66.946  1.00 26.830          C  
ATOM    626  OE1 GLN A  38      11.786  -8.374 -66.064  1.00 26.830          O  
ATOM    627  NE2 GLN A  38      13.553  -9.575 -66.815  1.00 26.830          N  
ATOM    628  H   GLN A  38      11.678  -8.700 -70.795  1.00 23.440          H  
ATOM    629  HA  GLN A  38       9.991  -6.527 -70.087  1.00 22.820          H  
ATOM    630 1HB  GLN A  38      10.761  -6.867 -67.852  1.00 32.200          H  
ATOM    631 2HB  GLN A  38      10.612  -8.435 -68.627  1.00 32.200          H  
ATOM    632 1HG  GLN A  38      13.076  -8.438 -69.009  1.00 32.200          H  
ATOM    633 2HG  GLN A  38      13.166  -6.925 -68.065  1.00 32.200          H  
ATOM    634 1HE2 GLN A  38      13.617 -10.115 -65.938  1.00 32.200          H  
ATOM    635 2HE2 GLN A  38      14.194  -9.741 -67.566  1.00 32.200          H  
ATOM    636  N   TRP A  39      12.972  -5.483 -70.736  1.00 19.500          N  
ATOM    637  CA  TRP A  39      13.750  -4.244 -70.750  1.00 20.080          C  
ATOM    638  C   TRP A  39      13.053  -3.169 -71.596  1.00 19.990          C  
ATOM    639  O   TRP A  39      12.706  -3.401 -72.756  1.00 19.890          O  
ATOM    640  CB  TRP A  39      15.169  -4.485 -71.274  1.00 27.880          C  
ATOM    641  CG  TRP A  39      16.102  -5.166 -70.320  1.00 27.880          C  
ATOM    642  CD1 TRP A  39      16.496  -6.471 -70.282  1.00 27.880          C  
ATOM    643  CD2 TRP A  39      16.816  -4.505 -69.254  1.00 27.880          C  
ATOM    644  NE1 TRP A  39      17.394  -6.653 -69.255  1.00 27.880          N  
ATOM    645  CE2 TRP A  39      17.594  -5.462 -68.625  1.00 27.880          C  
ATOM    646  CE3 TRP A  39      16.858  -3.185 -68.796  1.00 27.880          C  
ATOM    647  CZ2 TRP A  39      18.404  -5.148 -67.558  1.00 27.880          C  
ATOM    648  CZ3 TRP A  39      17.679  -2.875 -67.727  1.00 27.880          C  
ATOM    649  CH2 TRP A  39      18.430  -3.833 -67.125  1.00 27.880          C  
ATOM    650  H   TRP A  39      13.225  -6.265 -71.352  1.00 23.400          H  
ATOM    651  HA  TRP A  39      13.827  -3.877 -69.729  1.00 24.100          H  
ATOM    652 1HB  TRP A  39      15.116  -5.091 -72.179  1.00 33.460          H  
ATOM    653 2HB  TRP A  39      15.617  -3.535 -71.535  1.00 33.460          H  
ATOM    654  HD1 TRP A  39      16.158  -7.248 -70.967  1.00 33.460          H  
ATOM    655  HE1 TRP A  39      17.876  -7.531 -68.994  1.00 33.460          H  
ATOM    656  HE3 TRP A  39      16.261  -2.411 -69.275  1.00 33.460          H  
ATOM    657  HZ2 TRP A  39      19.010  -5.892 -67.060  1.00 33.460          H  
ATOM    658  HZ3 TRP A  39      17.709  -1.842 -67.377  1.00 33.460          H  
ATOM    659  HH2 TRP A  39      19.072  -3.562 -66.278  1.00 33.460          H  
ATOM    660  N   THR A  40      12.906  -1.970 -71.028  1.00 20.180          N  
ATOM    661  CA  THR A  40      12.228  -0.851 -71.686  1.00 20.110          C  
ATOM    662  C   THR A  40      13.095   0.404 -71.711  1.00 20.290          C  
ATOM    663  O   THR A  40      14.233   0.391 -71.233  1.00 20.610          O  
ATOM    664  CB  THR A  40      10.891  -0.521 -70.986  1.00 28.180          C  
ATOM    665  OG1 THR A  40      11.156  -0.003 -69.675  1.00 28.180          O  
ATOM    666  CG2 THR A  40      10.048  -1.780 -70.865  1.00 28.180          C  
ATOM    667  H   THR A  40      13.226  -1.834 -70.079  1.00 24.220          H  
ATOM    668  HA  THR A  40      12.017  -1.132 -72.718  1.00 24.130          H  
ATOM    669  HB  THR A  40      10.346   0.221 -71.564  1.00 33.820          H  
ATOM    670  HG1 THR A  40      10.340   0.331 -69.291  1.00 33.820          H  
ATOM    671 1HG2 THR A  40       9.108  -1.543 -70.377  1.00 33.820          H  
ATOM    672 2HG2 THR A  40       9.857  -2.173 -71.855  1.00 33.820          H  
ATOM    673 3HG2 THR A  40      10.568  -2.527 -70.281  1.00 33.820          H  
ATOM    674  N   TRP A  41      12.559   1.475 -72.307  1.00 20.220          N  
ATOM    675  CA  TRP A  41      13.242   2.765 -72.409  1.00 20.500          C  
ATOM    676  C   TRP A  41      12.298   3.961 -72.303  1.00 20.570          C  
ATOM    677  O   TRP A  41      11.187   3.960 -72.862  1.00 20.270          O  
ATOM    678  CB  TRP A  41      13.974   2.851 -73.739  1.00 28.590          C  
ATOM    679  CG  TRP A  41      14.773   4.089 -73.928  1.00 28.590          C  
ATOM    680  CD1 TRP A  41      16.069   4.263 -73.578  1.00 28.590          C  
ATOM    681  CD2 TRP A  41      14.344   5.340 -74.514  1.00 28.590          C  
ATOM    682  NE1 TRP A  41      16.474   5.525 -73.885  1.00 28.590          N  
ATOM    683  CE2 TRP A  41      15.428   6.202 -74.457  1.00 28.590          C  
ATOM    684  CE3 TRP A  41      13.140   5.790 -75.067  1.00 28.590          C  
ATOM    685  CZ2 TRP A  41      15.355   7.497 -74.928  1.00 28.590          C  
ATOM    686  CZ3 TRP A  41      13.066   7.083 -75.541  1.00 28.590          C  
ATOM    687  CH2 TRP A  41      14.144   7.916 -75.475  1.00 28.590          C  
ATOM    688  H   TRP A  41      11.632   1.381 -72.682  1.00 24.260          H  
ATOM    689  HA  TRP A  41      13.968   2.832 -71.599  1.00 24.600          H  
ATOM    690 1HB  TRP A  41      14.621   2.025 -73.798  1.00 34.310          H  
ATOM    691 2HB  TRP A  41      13.267   2.771 -74.561  1.00 34.310          H  
ATOM    692  HD1 TRP A  41      16.692   3.505 -73.111  1.00 34.310          H  
ATOM    693  HE1 TRP A  41      17.394   5.911 -73.716  1.00 34.310          H  
ATOM    694  HE3 TRP A  41      12.280   5.129 -75.120  1.00 34.310          H  
ATOM    695  HZ2 TRP A  41      16.206   8.175 -74.884  1.00 34.310          H  
ATOM    696  HZ3 TRP A  41      12.125   7.423 -75.968  1.00 34.310          H  
ATOM    697  HH2 TRP A  41      14.052   8.931 -75.856  1.00 34.310          H  
ATOM    698  N   LYS A  42      12.764   5.002 -71.611  1.00 21.090          N  
ATOM    699  CA  LYS A  42      12.040   6.259 -71.489  1.00 21.360          C  
ATOM    700  C   LYS A  42      12.949   7.444 -71.787  1.00 21.820          C  
ATOM    701  O   LYS A  42      14.153   7.393 -71.533  1.00 22.210          O  
ATOM    702  CB  LYS A  42      11.451   6.411 -70.089  1.00 29.800          C  
ATOM    703  CG  LYS A  42      10.404   5.375 -69.725  1.00 29.800          C  
ATOM    704  CD  LYS A  42       9.820   5.644 -68.343  1.00 29.800          C  
ATOM    705  CE  LYS A  42       8.772   4.605 -67.965  1.00 29.800          C  
ATOM    706  NZ  LYS A  42       8.200   4.856 -66.608  1.00 29.800          N  
ATOM    707  H   LYS A  42      13.669   4.929 -71.165  1.00 25.310          H  
ATOM    708  HA  LYS A  42      11.232   6.272 -72.221  1.00 25.630          H  
ATOM    709 1HB  LYS A  42      12.253   6.352 -69.354  1.00 35.760          H  
ATOM    710 2HB  LYS A  42      10.996   7.397 -69.995  1.00 35.760          H  
ATOM    711 1HG  LYS A  42       9.608   5.392 -70.471  1.00 35.760          H  
ATOM    712 2HG  LYS A  42      10.857   4.385 -69.732  1.00 35.760          H  
ATOM    713 1HD  LYS A  42      10.620   5.627 -67.602  1.00 35.760          H  
ATOM    714 2HD  LYS A  42       9.359   6.631 -68.330  1.00 35.760          H  
ATOM    715 1HE  LYS A  42       7.967   4.630 -68.699  1.00 35.760          H  
ATOM    716 2HE  LYS A  42       9.232   3.617 -67.978  1.00 35.760          H  
ATOM    717 1HZ  LYS A  42       7.511   4.147 -66.396  1.00 35.760          H  
ATOM    718 2HZ  LYS A  42       8.937   4.825 -65.917  1.00 35.760          H  
ATOM    719 3HZ  LYS A  42       7.760   5.766 -66.588  1.00 35.760          H  
ATOM    720  N   GLY A  43      12.353   8.535 -72.256  1.00 21.980          N  
ATOM    721  CA  GLY A  43      13.078   9.771 -72.514  1.00 22.520          C  
ATOM    722  C   GLY A  43      12.130  10.812 -73.086  1.00 22.670          C  
ATOM    723  O   GLY A  43      10.939  10.541 -73.258  1.00 22.340          O  
ATOM    724  H   GLY A  43      11.361   8.509 -72.448  1.00 26.380          H  
ATOM    725 1HA  GLY A  43      13.514  10.140 -71.585  1.00 27.020          H  
ATOM    726 2HA  GLY A  43      13.897   9.589 -73.204  1.00 27.020          H  
ATOM    727  N   LYS A  44      12.652  12.004 -73.360  1.00 23.260          N  
ATOM    728  CA  LYS A  44      11.845  13.110 -73.866  1.00 23.580          C  
ATOM    729  C   LYS A  44      12.710  14.177 -74.526  1.00 24.380          C  
ATOM    730  O   LYS A  44      13.935  14.159 -74.391  1.00 24.710          O  
ATOM    731  CB  LYS A  44      11.027  13.718 -72.724  1.00 32.880          C  
ATOM    732  CG  LYS A  44      11.869  14.313 -71.594  1.00 32.880          C  
ATOM    733  CD  LYS A  44      10.993  14.845 -70.462  1.00 32.880          C  
ATOM    734  CE  LYS A  44      11.837  15.449 -69.342  1.00 32.880          C  
ATOM    735  NZ  LYS A  44      10.996  15.963 -68.221  1.00 32.880          N  
ATOM    736  H   LYS A  44      13.641  12.153 -73.210  1.00 27.910          H  
ATOM    737  HA  LYS A  44      11.160  12.722 -74.622  1.00 28.300          H  
ATOM    738 1HB  LYS A  44      10.390  14.509 -73.115  1.00 39.460          H  
ATOM    739 2HB  LYS A  44      10.373  12.957 -72.295  1.00 39.460          H  
ATOM    740 1HG  LYS A  44      12.533  13.545 -71.199  1.00 39.460          H  
ATOM    741 2HG  LYS A  44      12.479  15.128 -71.983  1.00 39.460          H  
ATOM    742 1HD  LYS A  44      10.320  15.608 -70.853  1.00 39.460          H  
ATOM    743 2HD  LYS A  44      10.394  14.029 -70.054  1.00 39.460          H  
ATOM    744 1HE  LYS A  44      12.512  14.686 -68.955  1.00 39.460          H  
ATOM    745 2HE  LYS A  44      12.428  16.271 -69.745  1.00 39.460          H  
ATOM    746 1HZ  LYS A  44      11.593  16.352 -67.503  1.00 39.460          H  
ATOM    747 2HZ  LYS A  44      10.374  16.680 -68.564  1.00 39.460          H  
ATOM    748 3HZ  LYS A  44      10.453  15.206 -67.831  1.00 39.460          H  
ATOM    749  N   GLY A  45      12.066  15.127 -75.203  1.00 24.770          N  
ATOM    750  CA  GLY A  45      12.767  16.248 -75.820  1.00 25.620          C  
ATOM    751  C   GLY A  45      11.799  17.207 -76.508  1.00 25.640          C  
ATOM    752  O   GLY A  45      10.576  17.022 -76.446  1.00 25.210          O  
ATOM    753  H   GLY A  45      11.062  15.070 -75.293  1.00 29.720          H  
ATOM    754 1HA  GLY A  45      13.333  16.785 -75.058  1.00 30.740          H  
ATOM    755 2HA  GLY A  45      13.487  15.872 -76.546  1.00 30.740          H  
ATOM    756  N   ARG A  46      12.358  18.238 -77.146  1.00 26.220          N  
ATOM    757  CA  ARG A  46      11.595  19.276 -77.839  1.00 26.390          C  
ATOM    758  C   ARG A  46      12.239  19.650 -79.167  1.00 27.190          C  
ATOM    759  O   ARG A  46      13.452  19.512 -79.337  1.00 27.790          O  
ATOM    760  CB  ARG A  46      11.479  20.542 -76.994  1.00 36.880          C  
ATOM    761  CG  ARG A  46      10.702  20.422 -75.675  1.00 36.880          C  
ATOM    762  CD  ARG A  46       9.239  20.242 -75.907  1.00 36.880          C  
ATOM    763  NE  ARG A  46       8.485  20.239 -74.666  1.00 36.880          N  
ATOM    764  CZ  ARG A  46       8.253  19.160 -73.885  1.00 36.880          C  
ATOM    765  NH1 ARG A  46       8.725  17.964 -74.199  1.00 36.880          N  
ATOM    766  NH2 ARG A  46       7.534  19.310 -72.780  1.00 36.880          N  
ATOM    767  H   ARG A  46      13.368  18.304 -77.154  1.00 31.460          H  
ATOM    768  HA  ARG A  46      10.599  18.893 -78.054  1.00 31.670          H  
ATOM    769 1HB  ARG A  46      12.477  20.900 -76.750  1.00 44.250          H  
ATOM    770 2HB  ARG A  46      10.997  21.322 -77.587  1.00 44.250          H  
ATOM    771 1HG  ARG A  46      11.071  19.580 -75.100  1.00 44.250          H  
ATOM    772 2HG  ARG A  46      10.839  21.335 -75.097  1.00 44.250          H  
ATOM    773 1HD  ARG A  46       8.872  21.063 -76.523  1.00 44.250          H  
ATOM    774 2HD  ARG A  46       9.051  19.305 -76.419  1.00 44.250          H  
ATOM    775  HE  ARG A  46       8.093  21.122 -74.366  1.00 44.250          H  
ATOM    776 1HH1 ARG A  46       9.294  17.806 -75.051  1.00 44.250          H  
ATOM    777 2HH1 ARG A  46       8.533  17.179 -73.598  1.00 44.250          H  
ATOM    778 1HH2 ARG A  46       7.169  20.220 -72.533  1.00 44.250          H  
ATOM    779 2HH2 ARG A  46       7.347  18.517 -72.184  1.00 44.250          H  
ATOM    780  N   THR A  47      11.417  20.145 -80.089  1.00 27.260          N  
ATOM    781  CA  THR A  47      11.862  20.624 -81.390  1.00 28.090          C  
ATOM    782  C   THR A  47      11.374  22.053 -81.592  1.00 28.560          C  
ATOM    783  O   THR A  47      10.595  22.569 -80.785  1.00 28.450          O  
ATOM    784  CB  THR A  47      11.326  19.737 -82.529  1.00 38.990          C  
ATOM    785  OG1 THR A  47       9.897  19.852 -82.587  1.00 38.990          O  
ATOM    786  CG2 THR A  47      11.701  18.282 -82.272  1.00 38.990          C  
ATOM    787  H   THR A  47      10.428  20.205 -79.889  1.00 32.710          H  
ATOM    788  HA  THR A  47      12.951  20.627 -81.421  1.00 33.710          H  
ATOM    789  HB  THR A  47      11.752  20.063 -83.477  1.00 46.790          H  
ATOM    790  HG1 THR A  47       9.572  19.444 -83.397  1.00 46.790          H  
ATOM    791 1HG2 THR A  47      11.319  17.662 -83.080  1.00 46.790          H  
ATOM    792 2HG2 THR A  47      12.785  18.193 -82.223  1.00 46.790          H  
ATOM    793 3HG2 THR A  47      11.270  17.948 -81.332  1.00 46.790          H  
ATOM    794  N   ALA A  48      11.848  22.706 -82.651  1.00 29.160          N  
ATOM    795  CA  ALA A  48      11.436  24.070 -82.951  1.00 29.740          C  
ATOM    796  C   ALA A  48      11.611  24.377 -84.430  1.00 30.390          C  
ATOM    797  O   ALA A  48      12.404  23.732 -85.118  1.00 30.500          O  
ATOM    798  CB  ALA A  48      12.237  25.058 -82.118  1.00 41.400          C  
ATOM    799  H   ALA A  48      12.494  22.239 -83.272  1.00 34.990          H  
ATOM    800  HA  ALA A  48      10.378  24.169 -82.707  1.00 35.690          H  
ATOM    801 1HB  ALA A  48      11.904  26.071 -82.335  1.00 49.680          H  
ATOM    802 2HB  ALA A  48      12.085  24.846 -81.058  1.00 49.680          H  
ATOM    803 3HB  ALA A  48      13.293  24.964 -82.361  1.00 49.680          H  
ATOM    804  N   GLY A  49      10.888  25.387 -84.903  1.00 30.890          N  
ATOM    805  CA  GLY A  49      10.987  25.861 -86.276  1.00 31.610          C  
ATOM    806  C   GLY A  49       9.952  26.951 -86.498  1.00 31.810          C  
ATOM    807  O   GLY A  49       9.216  27.301 -85.573  1.00 31.470          O  
ATOM    808  H   GLY A  49      10.241  25.857 -84.284  1.00 37.070          H  
ATOM    809 1HA  GLY A  49      11.988  26.251 -86.463  1.00 37.930          H  
ATOM    810 2HA  GLY A  49      10.818  25.036 -86.967  1.00 37.930          H  
ATOM    811  N   LYS A  50       9.903  27.497 -87.709  1.00 32.430          N  
ATOM    812  CA  LYS A  50       8.959  28.565 -88.016  1.00 32.770          C  
ATOM    813  C   LYS A  50       8.652  28.645 -89.503  1.00 33.190          C  
ATOM    814  O   LYS A  50       9.436  28.184 -90.336  1.00 33.460          O  
ATOM    815  CB  LYS A  50       9.501  29.908 -87.520  1.00 45.740          C  
ATOM    816  CG  LYS A  50      10.803  30.353 -88.186  1.00 45.740          C  
ATOM    817  CD  LYS A  50      11.298  31.678 -87.607  1.00 45.740          C  
ATOM    818  CE  LYS A  50      12.582  32.142 -88.290  1.00 45.740          C  
ATOM    819  NZ  LYS A  50      13.075  33.435 -87.732  1.00 45.740          N  
ATOM    820  H   LYS A  50      10.526  27.163 -88.432  1.00 38.920          H  
ATOM    821  HA  LYS A  50       8.022  28.357 -87.498  1.00 39.320          H  
ATOM    822 1HB  LYS A  50       8.756  30.684 -87.695  1.00 54.890          H  
ATOM    823 2HB  LYS A  50       9.672  29.856 -86.444  1.00 54.890          H  
ATOM    824 1HG  LYS A  50      11.565  29.589 -88.032  1.00 54.890          H  
ATOM    825 2HG  LYS A  50      10.645  30.471 -89.258  1.00 54.890          H  
ATOM    826 1HD  LYS A  50      10.529  32.438 -87.742  1.00 54.890          H  
ATOM    827 2HD  LYS A  50      11.486  31.560 -86.540  1.00 54.890          H  
ATOM    828 1HE  LYS A  50      13.350  31.382 -88.155  1.00 54.890          H  
ATOM    829 2HE  LYS A  50      12.393  32.267 -89.357  1.00 54.890          H  
ATOM    830 1HZ  LYS A  50      13.924  33.707 -88.209  1.00 54.890          H  
ATOM    831 2HZ  LYS A  50      12.374  34.151 -87.862  1.00 54.890          H  
ATOM    832 3HZ  LYS A  50      13.265  33.328 -86.745  1.00 54.890          H  
ATOM    833  N   SER A  51       7.524  29.270 -89.821  1.00 33.330          N  
ATOM    834  CA  SER A  51       7.082  29.517 -91.186  1.00 33.830          C  
ATOM    835  C   SER A  51       6.083  30.658 -91.169  1.00 34.450          C  
ATOM    836  O   SER A  51       5.664  31.103 -90.096  1.00 34.260          O  
ATOM    837  CB  SER A  51       6.437  28.280 -91.777  1.00 47.160          C  
ATOM    838  OG  SER A  51       5.219  28.001 -91.143  1.00 47.160          O  
ATOM    839  H   SER A  51       6.928  29.597 -89.074  1.00 40.000          H  
ATOM    840  HA  SER A  51       7.939  29.808 -91.795  1.00 40.600          H  
ATOM    841 1HB  SER A  51       6.269  28.431 -92.842  1.00 56.590          H  
ATOM    842 2HB  SER A  51       7.111  27.431 -91.670  1.00 56.590          H  
ATOM    843  HG  SER A  51       4.879  27.208 -91.564  1.00 56.590          H  
ATOM    844  N   PHE A  52       5.715  31.157 -92.342  1.00 35.240          N  
ATOM    845  CA  PHE A  52       4.716  32.210 -92.418  1.00 35.940          C  
ATOM    846  C   PHE A  52       3.968  32.160 -93.735  1.00 36.260          C  
ATOM    847  O   PHE A  52       4.405  31.519 -94.694  1.00 36.330          O  
ATOM    848  CB  PHE A  52       5.363  33.587 -92.260  1.00 50.040          C  
ATOM    849  CG  PHE A  52       6.296  33.940 -93.371  1.00 50.040          C  
ATOM    850  CD1 PHE A  52       5.846  34.664 -94.476  1.00 50.040          C  
ATOM    851  CD2 PHE A  52       7.622  33.548 -93.326  1.00 50.040          C  
ATOM    852  CE1 PHE A  52       6.704  34.979 -95.500  1.00 50.040          C  
ATOM    853  CE2 PHE A  52       8.480  33.864 -94.352  1.00 50.040          C  
ATOM    854  CZ  PHE A  52       8.020  34.580 -95.442  1.00 50.040          C  
ATOM    855  H   PHE A  52       6.106  30.783 -93.196  1.00 42.290          H  
ATOM    856  HA  PHE A  52       3.996  32.065 -91.611  1.00 43.130          H  
ATOM    857 1HB  PHE A  52       4.589  34.350 -92.214  1.00 60.040          H  
ATOM    858 2HB  PHE A  52       5.915  33.624 -91.320  1.00 60.040          H  
ATOM    859  HD1 PHE A  52       4.804  34.979 -94.523  1.00 60.040          H  
ATOM    860  HD2 PHE A  52       7.983  32.984 -92.467  1.00 60.040          H  
ATOM    861  HE1 PHE A  52       6.349  35.541 -96.356  1.00 60.040          H  
ATOM    862  HE2 PHE A  52       9.523  33.549 -94.308  1.00 60.040          H  
ATOM    863  HZ  PHE A  52       8.701  34.830 -96.254  1.00 60.040          H  
ATOM    864  N   ILE A  53       2.836  32.850 -93.773  1.00 36.520          N  
ATOM    865  CA  ILE A  53       2.032  32.982 -94.973  1.00 36.920          C  
ATOM    866  C   ILE A  53       1.883  34.448 -95.319  1.00 38.050          C  
ATOM    867  O   ILE A  53       1.487  35.247 -94.473  1.00 38.240          O  
ATOM    868  CB  ILE A  53       0.630  32.361 -94.769  1.00 51.530          C  
ATOM    869  CG1 ILE A  53       0.778  30.846 -94.443  1.00 51.530          C  
ATOM    870  CG2 ILE A  53      -0.255  32.601 -96.022  1.00 51.530          C  
ATOM    871  CD1 ILE A  53      -0.496  30.165 -93.983  1.00 51.530          C  
ATOM    872  H   ILE A  53       2.534  33.326 -92.934  1.00 43.820          H  
ATOM    873  HA  ILE A  53       2.534  32.480 -95.799  1.00 44.300          H  
ATOM    874  HB  ILE A  53       0.154  32.832 -93.909  1.00 61.830          H  
ATOM    875 1HG1 ILE A  53       1.148  30.334 -95.330  1.00 61.830          H  
ATOM    876 2HG1 ILE A  53       1.509  30.729 -93.651  1.00 61.830          H  
ATOM    877 1HG2 ILE A  53      -1.241  32.183 -95.873  1.00 61.830          H  
ATOM    878 2HG2 ILE A  53      -0.364  33.671 -96.215  1.00 61.830          H  
ATOM    879 3HG2 ILE A  53       0.208  32.128 -96.889  1.00 61.830          H  
ATOM    880 1HD1 ILE A  53      -0.284  29.117 -93.771  1.00 61.830          H  
ATOM    881 2HD1 ILE A  53      -0.862  30.649 -93.076  1.00 61.830          H  
ATOM    882 3HD1 ILE A  53      -1.258  30.220 -94.751  1.00 61.830          H  
ATOM    883  N   THR A  54       2.202  34.817 -96.552  1.00 38.820          N  
ATOM    884  CA  THR A  54       2.026  36.209 -96.940  1.00 39.960          C  
ATOM    885  C   THR A  54       1.321  36.378 -98.267  1.00 40.450          C  
ATOM    886  O   THR A  54       1.052  35.410 -98.984  1.00 40.200          O  
ATOM    887  CB  THR A  54       3.346  36.981 -96.986  1.00 55.490          C  
ATOM    888  OG1 THR A  54       3.031  38.377 -97.141  1.00 55.490          O  
ATOM    889  CG2 THR A  54       4.227  36.500 -98.141  1.00 55.490          C  
ATOM    890  H   THR A  54       2.534  34.134 -97.217  1.00 46.580          H  
ATOM    891  HA  THR A  54       1.400  36.694 -96.191  1.00 47.950          H  
ATOM    892  HB  THR A  54       3.874  36.841 -96.044  1.00 66.590          H  
ATOM    893  HG1 THR A  54       3.829  38.901 -96.987  1.00 66.590          H  
ATOM    894 1HG2 THR A  54       5.155  37.069 -98.148  1.00 66.590          H  
ATOM    895 2HG2 THR A  54       4.451  35.443 -98.005  1.00 66.590          H  
ATOM    896 3HG2 THR A  54       3.722  36.638 -99.095  1.00 66.590          H  
ATOM    897  N   GLY A  55       1.086  37.637 -98.610  1.00 41.230          N  
ATOM    898  CA  GLY A  55       0.427  38.024 -99.851  1.00 41.840          C  
ATOM    899  C   GLY A  55      -1.079  38.137 -99.634  1.00 41.980          C  
ATOM    900  O   GLY A  55      -1.627  37.547 -98.699  1.00 41.440          O  
ATOM    901  H   GLY A  55       1.406  38.349 -97.955  1.00 49.480          H  
ATOM    902 1HA  GLY A  55       0.825  38.978-100.194  1.00 50.210          H  
ATOM    903 2HA  GLY A  55       0.636  37.286-100.624  1.00 50.210          H  
ATOM    904  N   THR A  56      -1.756  38.916-100.471  1.00 42.750          N  
ATOM    905  CA  THR A  56      -3.202  39.030-100.338  1.00 43.030          C  
ATOM    906  C   THR A  56      -3.860  39.271-101.686  1.00 43.610          C  
ATOM    907  O   THR A  56      -3.213  39.192-102.732  1.00 44.200          O  
ATOM    908  CB  THR A  56      -3.616  40.139 -99.349  1.00 60.130          C  
ATOM    909  OG1 THR A  56      -5.024  40.011 -99.090  1.00 60.130          O  
ATOM    910  CG2 THR A  56      -3.319  41.548 -99.922  1.00 60.130          C  
ATOM    911  H   THR A  56      -1.277  39.398-101.218  1.00 51.300          H  
ATOM    912  HA  THR A  56      -3.587  38.086 -99.951  1.00 51.640          H  
ATOM    913  HB  THR A  56      -3.068  40.012 -98.415  1.00 72.160          H  
ATOM    914  HG1 THR A  56      -5.144  39.269 -98.477  1.00 72.160          H  
ATOM    915 1HG2 THR A  56      -3.625  42.297 -99.195  1.00 72.160          H  
ATOM    916 2HG2 THR A  56      -2.253  41.640-100.110  1.00 72.160          H  
ATOM    917 3HG2 THR A  56      -3.857  41.725-100.847  1.00 72.160          H  
ATOM    918  N   LEU A  57      -5.152  39.550-101.652  1.00 43.510          N  
ATOM    919  CA  LEU A  57      -5.926  39.812-102.848  1.00 44.130          C  
ATOM    920  C   LEU A  57      -6.051  41.311-103.020  1.00 45.110          C  
ATOM    921  O   LEU A  57      -6.453  42.012-102.086  1.00 45.230          O  
ATOM    922  CB  LEU A  57      -7.320  39.160-102.754  1.00 61.530          C  
ATOM    923  CG  LEU A  57      -8.308  39.425-103.941  1.00 61.530          C  
ATOM    924  CD1 LEU A  57      -7.801  38.777-105.231  1.00 61.530          C  
ATOM    925  CD2 LEU A  57      -9.680  38.891-103.579  1.00 61.530          C  
ATOM    926  H   LEU A  57      -5.579  39.618-100.736  1.00 52.210          H  
ATOM    927  HA  LEU A  57      -5.391  39.404-103.703  1.00 52.960          H  
ATOM    928 1HB  LEU A  57      -7.187  38.082-102.672  1.00 73.840          H  
ATOM    929 2HB  LEU A  57      -7.798  39.510-101.842  1.00 73.840          H  
ATOM    930  HG  LEU A  57      -8.383  40.472-104.107  1.00 73.840          H  
ATOM    931 1HD1 LEU A  57      -8.502  38.984-106.038  1.00 73.840          H  
ATOM    932 2HD1 LEU A  57      -6.830  39.175-105.501  1.00 73.840          H  
ATOM    933 3HD1 LEU A  57      -7.720  37.700-105.090  1.00 73.840          H  
ATOM    934 1HD2 LEU A  57     -10.374  39.089-104.386  1.00 73.840          H  
ATOM    935 2HD2 LEU A  57      -9.622  37.816-103.407  1.00 73.840          H  
ATOM    936 3HD2 LEU A  57     -10.033  39.379-102.677  1.00 73.840          H  
ATOM    937  N   VAL A  58      -5.741  41.804-104.216  1.00 45.850          N  
ATOM    938  CA  VAL A  58      -5.820  43.234-104.453  1.00 46.850          C  
ATOM    939  C   VAL A  58      -7.234  43.742-104.265  1.00 47.070          C  
ATOM    940  O   VAL A  58      -7.443  44.745-103.590  1.00 47.570          O  
ATOM    941  CB  VAL A  58      -5.316  43.591-105.862  1.00 65.190          C  
ATOM    942  CG1 VAL A  58      -5.606  45.070-106.173  1.00 65.190          C  
ATOM    943  CG2 VAL A  58      -3.817  43.321-105.928  1.00 65.190          C  
ATOM    944  H   VAL A  58      -5.412  41.177-104.936  1.00 55.020          H  
ATOM    945  HA  VAL A  58      -5.175  43.735-103.732  1.00 56.220          H  
ATOM    946  HB  VAL A  58      -5.834  42.984-106.603  1.00 78.230          H  
ATOM    947 1HG1 VAL A  58      -5.236  45.307-107.170  1.00 78.230          H  
ATOM    948 2HG1 VAL A  58      -6.676  45.272-106.139  1.00 78.230          H  
ATOM    949 3HG1 VAL A  58      -5.099  45.699-105.440  1.00 78.230          H  
ATOM    950 1HG2 VAL A  58      -3.445  43.565-106.923  1.00 78.230          H  
ATOM    951 2HG2 VAL A  58      -3.306  43.937-105.188  1.00 78.230          H  
ATOM    952 3HG2 VAL A  58      -3.620  42.272-105.717  1.00 78.230          H  
ATOM    953  N   ARG A  59      -8.229  43.039-104.790  1.00 46.720          N  
ATOM    954  CA  ARG A  59      -9.590  43.530-104.640  1.00 46.960          C  
ATOM    955  C   ARG A  59      -9.942  43.742-103.171  1.00 46.600          C  
ATOM    956  O   ARG A  59     -10.529  44.770-102.825  1.00 47.130          O  
ATOM    957  CB  ARG A  59     -10.590  42.555-105.241  1.00 65.650          C  
ATOM    958  CG  ARG A  59     -10.575  42.468-106.755  1.00 65.650          C  
ATOM    959  CD  ARG A  59     -11.766  41.735-107.285  1.00 65.650          C  
ATOM    960  NE  ARG A  59     -11.795  40.325-106.860  1.00 65.650          N  
ATOM    961  CZ  ARG A  59     -11.185  39.294-107.498  1.00 65.650          C  
ATOM    962  NH1 ARG A  59     -10.475  39.501-108.592  1.00 65.650          N  
ATOM    963  NH2 ARG A  59     -11.304  38.067-107.015  1.00 65.650          N  
ATOM    964  H   ARG A  59      -8.024  42.201-105.311  1.00 56.060          H  
ATOM    965  HA  ARG A  59      -9.671  44.487-105.157  1.00 56.350          H  
ATOM    966 1HB  ARG A  59     -10.412  41.565-104.851  1.00 78.780          H  
ATOM    967 2HB  ARG A  59     -11.596  42.844-104.936  1.00 78.780          H  
ATOM    968 1HG  ARG A  59     -10.577  43.475-107.173  1.00 78.780          H  
ATOM    969 2HG  ARG A  59      -9.675  41.946-107.073  1.00 78.780          H  
ATOM    970 1HD  ARG A  59     -12.671  42.216-106.909  1.00 78.780          H  
ATOM    971 2HD  ARG A  59     -11.775  41.776-108.372  1.00 78.780          H  
ATOM    972  HE  ARG A  59     -12.332  40.104-106.031  1.00 78.780          H  
ATOM    973 1HH1 ARG A  59     -10.379  40.430-108.971  1.00 78.780          H  
ATOM    974 2HH1 ARG A  59     -10.027  38.723-109.059  1.00 78.780          H  
ATOM    975 1HH2 ARG A  59     -11.847  37.903-106.177  1.00 78.780          H  
ATOM    976 2HH2 ARG A  59     -10.855  37.291-107.481  1.00 78.780          H  
ATOM    977  N   SER A  60      -9.554  42.807-102.297  1.00 45.730          N  
ATOM    978  CA  SER A  60      -9.841  42.959-100.883  1.00 45.380          C  
ATOM    979  C   SER A  60      -9.084  44.141-100.299  1.00 46.050          C  
ATOM    980  O   SER A  60      -9.652  44.926 -99.534  1.00 46.330          O  
ATOM    981  CB  SER A  60      -9.456  41.705-100.119  1.00 63.670          C  
ATOM    982  OG  SER A  60     -10.256  40.615-100.481  1.00 63.670          O  
ATOM    983  H   SER A  60      -9.092  41.971-102.620  1.00 54.880          H  
ATOM    984  HA  SER A  60     -10.910  43.138-100.763  1.00 54.460          H  
ATOM    985 1HB  SER A  60      -8.409  41.472-100.318  1.00 76.410          H  
ATOM    986 2HB  SER A  60      -9.550  41.890 -99.051  1.00 76.410          H  
ATOM    987  HG  SER A  60      -9.975  39.886 -99.921  1.00 76.410          H  
ATOM    988  N   ALA A  61      -7.802  44.285-100.670  1.00 46.370          N  
ATOM    989  CA  ALA A  61      -6.978  45.378-100.163  1.00 47.050          C  
ATOM    990  C   ALA A  61      -7.553  46.744-100.539  1.00 48.020          C  
ATOM    991  O   ALA A  61      -7.547  47.675 -99.718  1.00 48.450          O  
ATOM    992  CB  ALA A  61      -5.570  45.244-100.715  1.00 65.600          C  
ATOM    993  H   ALA A  61      -7.373  43.575-101.277  1.00 55.640          H  
ATOM    994  HA  ALA A  61      -6.952  45.307 -99.077  1.00 56.460          H  
ATOM    995 1HB  ALA A  61      -4.943  46.038-100.318  1.00 78.720          H  
ATOM    996 2HB  ALA A  61      -5.163  44.274-100.426  1.00 78.720          H  
ATOM    997 3HB  ALA A  61      -5.604  45.313-101.799  1.00 78.720          H  
ATOM    998  N   VAL A  62      -8.060  46.857-101.771  1.00 48.370          N  
ATOM    999  CA  VAL A  62      -8.645  48.096-102.251  1.00 49.310          C  
ATOM   1000  C   VAL A  62      -9.930  48.401-101.522  1.00 49.200          C  
ATOM   1001  O   VAL A  62     -10.129  49.532-101.083  1.00 49.860          O  
ATOM   1002  CB  VAL A  62      -8.905  48.061-103.770  1.00 68.660          C  
ATOM   1003  CG1 VAL A  62      -9.704  49.322-104.206  1.00 68.660          C  
ATOM   1004  CG2 VAL A  62      -7.565  48.013-104.508  1.00 68.660          C  
ATOM   1005  H   VAL A  62      -7.984  46.047-102.394  1.00 58.040          H  
ATOM   1006  HA  VAL A  62      -7.941  48.902-102.051  1.00 59.170          H  
ATOM   1007  HB  VAL A  62      -9.494  47.173-104.016  1.00 82.390          H  
ATOM   1008 1HG1 VAL A  62      -9.877  49.284-105.280  1.00 82.390          H  
ATOM   1009 2HG1 VAL A  62     -10.668  49.364-103.698  1.00 82.390          H  
ATOM   1010 3HG1 VAL A  62      -9.132  50.218-103.963  1.00 82.390          H  
ATOM   1011 1HG2 VAL A  62      -7.738  47.977-105.581  1.00 82.390          H  
ATOM   1012 2HG2 VAL A  62      -6.984  48.900-104.261  1.00 82.390          H  
ATOM   1013 3HG2 VAL A  62      -7.014  47.129-104.202  1.00 82.390          H  
ATOM   1014  N   ILE A  63     -10.804  47.406-101.388  1.00 48.400          N  
ATOM   1015  CA  ILE A  63     -12.072  47.621-100.721  1.00 48.300          C  
ATOM   1016  C   ILE A  63     -11.838  48.046 -99.295  1.00 48.260          C  
ATOM   1017  O   ILE A  63     -12.480  48.987 -98.829  1.00 48.810          O  
ATOM   1018  CB  ILE A  63     -12.944  46.356-100.755  1.00 67.660          C  
ATOM   1019  CG1 ILE A  63     -13.382  46.091-102.215  1.00 67.660          C  
ATOM   1020  CG2 ILE A  63     -14.175  46.535 -99.803  1.00 67.660          C  
ATOM   1021  CD1 ILE A  63     -13.957  44.711-102.458  1.00 67.660          C  
ATOM   1022  H   ILE A  63     -10.583  46.491-101.793  1.00 58.080          H  
ATOM   1023  HA  ILE A  63     -12.603  48.420-101.235  1.00 57.960          H  
ATOM   1024  HB  ILE A  63     -12.350  45.497-100.433  1.00 81.190          H  
ATOM   1025 1HG1 ILE A  63     -14.133  46.828-102.489  1.00 81.190          H  
ATOM   1026 2HG1 ILE A  63     -12.524  46.223-102.867  1.00 81.190          H  
ATOM   1027 1HG2 ILE A  63     -14.794  45.649 -99.816  1.00 81.190          H  
ATOM   1028 2HG2 ILE A  63     -13.850  46.703 -98.774  1.00 81.190          H  
ATOM   1029 3HG2 ILE A  63     -14.767  47.393-100.125  1.00 81.190          H  
ATOM   1030 1HD1 ILE A  63     -14.230  44.619-103.508  1.00 81.190          H  
ATOM   1031 2HD1 ILE A  63     -13.201  43.960-102.213  1.00 81.190          H  
ATOM   1032 3HD1 ILE A  63     -14.838  44.551-101.847  1.00 81.190          H  
ATOM   1033  N   LYS A  64     -10.945  47.352 -98.586  1.00 47.670          N  
ATOM   1034  CA  LYS A  64     -10.669  47.704 -97.213  1.00 47.630          C  
ATOM   1035  C   LYS A  64     -10.210  49.152 -97.116  1.00 48.690          C  
ATOM   1036  O   LYS A  64     -10.708  49.888 -96.263  1.00 49.040          O  
ATOM   1037  CB  LYS A  64      -9.620  46.764 -96.617  1.00 66.700          C  
ATOM   1038  CG  LYS A  64      -9.278  47.013 -95.137  1.00 66.700          C  
ATOM   1039  CD  LYS A  64      -8.263  45.972 -94.632  1.00 66.700          C  
ATOM   1040  CE  LYS A  64      -7.975  46.104 -93.128  1.00 66.700          C  
ATOM   1041  NZ  LYS A  64      -7.211  47.346 -92.797  1.00 66.700          N  
ATOM   1042  H   LYS A  64     -10.456  46.558 -99.010  1.00 57.200          H  
ATOM   1043  HA  LYS A  64     -11.593  47.605 -96.640  1.00 57.160          H  
ATOM   1044 1HB  LYS A  64      -9.968  45.735 -96.718  1.00 80.040          H  
ATOM   1045 2HB  LYS A  64      -8.698  46.847 -97.198  1.00 80.040          H  
ATOM   1046 1HG  LYS A  64      -8.857  48.017 -95.022  1.00 80.040          H  
ATOM   1047 2HG  LYS A  64     -10.188  46.952 -94.539  1.00 80.040          H  
ATOM   1048 1HD  LYS A  64      -8.644  44.970 -94.833  1.00 80.040          H  
ATOM   1049 2HD  LYS A  64      -7.329  46.099 -95.180  1.00 80.040          H  
ATOM   1050 1HE  LYS A  64      -8.919  46.121 -92.585  1.00 80.040          H  
ATOM   1051 2HE  LYS A  64      -7.397  45.241 -92.804  1.00 80.040          H  
ATOM   1052 1HZ  LYS A  64      -7.043  47.396 -91.807  1.00 80.040          H  
ATOM   1053 2HZ  LYS A  64      -6.328  47.351 -93.277  1.00 80.040          H  
ATOM   1054 3HZ  LYS A  64      -7.741  48.181 -93.075  1.00 80.040          H  
ATOM   1055  N   ALA A  65      -9.263  49.571 -97.977  1.00 49.260          N  
ATOM   1056  CA  ALA A  65      -8.785  50.947 -97.921  1.00 50.300          C  
ATOM   1057  C   ALA A  65      -9.910  51.941 -98.161  1.00 50.940          C  
ATOM   1058  O   ALA A  65     -10.007  52.954 -97.463  1.00 51.550          O  
ATOM   1059  CB  ALA A  65      -7.704  51.162 -98.959  1.00 70.000          C  
ATOM   1060  H   ALA A  65      -8.848  48.923 -98.657  1.00 59.110          H  
ATOM   1061  HA  ALA A  65      -8.378  51.121 -96.923  1.00 60.360          H  
ATOM   1062 1HB  ALA A  65      -7.337  52.184 -98.896  1.00 84.000          H  
ATOM   1063 2HB  ALA A  65      -6.887  50.464 -98.778  1.00 84.000          H  
ATOM   1064 3HB  ALA A  65      -8.121  50.982 -99.952  1.00 84.000          H  
ATOM   1065  N   VAL A  66     -10.795  51.637 -99.114  1.00 50.820          N  
ATOM   1066  CA  VAL A  66     -11.898  52.534 -99.395  1.00 51.450          C  
ATOM   1067  C   VAL A  66     -12.828  52.642 -98.209  1.00 51.210          C  
ATOM   1068  O   VAL A  66     -13.253  53.749 -97.872  1.00 51.920          O  
ATOM   1069  CB  VAL A  66     -12.680  52.101-100.648  1.00 71.780          C  
ATOM   1070  CG1 VAL A  66     -13.973  52.947-100.798  1.00 71.780          C  
ATOM   1071  CG2 VAL A  66     -11.786  52.294-101.874  1.00 71.780          C  
ATOM   1072  H   VAL A  66     -10.652  50.796 -99.685  1.00 60.980          H  
ATOM   1073  HA  VAL A  66     -11.485  53.522 -99.593  1.00 61.740          H  
ATOM   1074  HB  VAL A  66     -12.960  51.049-100.554  1.00 86.130          H  
ATOM   1075 1HG1 VAL A  66     -14.508  52.631-101.690  1.00 86.130          H  
ATOM   1076 2HG1 VAL A  66     -14.619  52.808 -99.935  1.00 86.130          H  
ATOM   1077 3HG1 VAL A  66     -13.713  54.003-100.885  1.00 86.130          H  
ATOM   1078 1HG2 VAL A  66     -12.320  51.982-102.767  1.00 86.130          H  
ATOM   1079 2HG2 VAL A  66     -11.514  53.344-101.961  1.00 86.130          H  
ATOM   1080 3HG2 VAL A  66     -10.887  51.704-101.772  1.00 86.130          H  
ATOM   1081  N   GLU A  67     -13.178  51.512 -97.590  1.00 50.240          N  
ATOM   1082  CA  GLU A  67     -14.067  51.556 -96.446  1.00 50.020          C  
ATOM   1083  C   GLU A  67     -13.456  52.373 -95.313  1.00 50.440          C  
ATOM   1084  O   GLU A  67     -14.158  53.171 -94.678  1.00 50.880          O  
ATOM   1085  CB  GLU A  67     -14.381  50.141 -95.959  1.00 70.120          C  
ATOM   1086  CG  GLU A  67     -15.278  49.324 -96.893  1.00 70.120          C  
ATOM   1087  CD  GLU A  67     -15.442  47.902 -96.430  1.00 70.120          C  
ATOM   1088  OE1 GLU A  67     -14.770  47.526 -95.498  1.00 70.120          O  
ATOM   1089  OE2 GLU A  67     -16.234  47.193 -97.004  1.00 70.120          O  
ATOM   1090  H   GLU A  67     -12.828  50.611 -97.938  1.00 60.290          H  
ATOM   1091  HA  GLU A  67     -14.996  52.035 -96.749  1.00 60.020          H  
ATOM   1092 1HB  GLU A  67     -13.443  49.593 -95.841  1.00 84.140          H  
ATOM   1093 2HB  GLU A  67     -14.859  50.189 -94.983  1.00 84.140          H  
ATOM   1094 1HG  GLU A  67     -16.257  49.796 -96.942  1.00 84.140          H  
ATOM   1095 2HG  GLU A  67     -14.852  49.333 -97.894  1.00 84.140          H  
ATOM   1096  N   GLU A  68     -12.139  52.222 -95.081  1.00 50.370          N  
ATOM   1097  CA  GLU A  68     -11.490  52.987 -94.028  1.00 50.810          C  
ATOM   1098  C   GLU A  68     -11.576  54.472 -94.320  1.00 51.960          C  
ATOM   1099  O   GLU A  68     -11.935  55.252 -93.442  1.00 52.400          O  
ATOM   1100  CB  GLU A  68     -10.012  52.596 -93.899  1.00 70.960          C  
ATOM   1101  CG  GLU A  68      -9.749  51.215 -93.320  1.00 70.960          C  
ATOM   1102  CD  GLU A  68      -8.297  50.827 -93.387  1.00 70.960          C  
ATOM   1103  OE1 GLU A  68      -7.524  51.574 -93.942  1.00 70.960          O  
ATOM   1104  OE2 GLU A  68      -7.960  49.762 -92.897  1.00 70.960          O  
ATOM   1105  H   GLU A  68     -11.605  51.521 -95.610  1.00 60.440          H  
ATOM   1106  HA  GLU A  68     -11.995  52.789 -93.083  1.00 60.970          H  
ATOM   1107 1HB  GLU A  68      -9.548  52.633 -94.884  1.00 85.150          H  
ATOM   1108 2HB  GLU A  68      -9.503  53.324 -93.273  1.00 85.150          H  
ATOM   1109 1HG  GLU A  68     -10.063  51.216 -92.276  1.00 85.150          H  
ATOM   1110 2HG  GLU A  68     -10.349  50.481 -93.846  1.00 85.150          H  
ATOM   1111  N   LEU A  69     -11.337  54.867 -95.574  1.00 52.460          N  
ATOM   1112  CA  LEU A  69     -11.405  56.273 -95.936  1.00 53.580          C  
ATOM   1113  C   LEU A  69     -12.815  56.833 -95.800  1.00 53.880          C  
ATOM   1114  O   LEU A  69     -13.002  57.936 -95.278  1.00 54.670          O  
ATOM   1115  CB  LEU A  69     -10.911  56.453 -97.376  1.00 74.560          C  
ATOM   1116  CG  LEU A  69      -9.392  56.211 -97.624  1.00 74.560          C  
ATOM   1117  CD1 LEU A  69      -9.138  56.170 -99.129  1.00 74.560          C  
ATOM   1118  CD2 LEU A  69      -8.560  57.327 -96.970  1.00 74.560          C  
ATOM   1119  H   LEU A  69     -11.033  54.173 -96.268  1.00 62.950          H  
ATOM   1120  HA  LEU A  69     -10.763  56.823 -95.260  1.00 64.300          H  
ATOM   1121 1HB  LEU A  69     -11.462  55.752 -98.007  1.00 89.480          H  
ATOM   1122 2HB  LEU A  69     -11.151  57.464 -97.699  1.00 89.480          H  
ATOM   1123  HG  LEU A  69      -9.100  55.253 -97.201  1.00 89.480          H  
ATOM   1124 1HD1 LEU A  69      -8.081  55.986 -99.312  1.00 89.480          H  
ATOM   1125 2HD1 LEU A  69      -9.726  55.364 -99.571  1.00 89.480          H  
ATOM   1126 3HD1 LEU A  69      -9.425  57.119 -99.578  1.00 89.480          H  
ATOM   1127 1HD2 LEU A  69      -7.504  57.141 -97.160  1.00 89.480          H  
ATOM   1128 2HD2 LEU A  69      -8.840  58.292 -97.393  1.00 89.480          H  
ATOM   1129 3HD2 LEU A  69      -8.724  57.345 -95.903  1.00 89.480          H  
ATOM   1130  N   LEU A  70     -13.826  56.064 -96.201  1.00 53.260          N  
ATOM   1131  CA  LEU A  70     -15.185  56.570 -96.102  1.00 53.530          C  
ATOM   1132  C   LEU A  70     -15.568  56.850 -94.656  1.00 53.340          C  
ATOM   1133  O   LEU A  70     -16.188  57.877 -94.376  1.00 53.840          O  
ATOM   1134  CB  LEU A  70     -16.168  55.557 -96.701  1.00 74.830          C  
ATOM   1135  CG  LEU A  70     -16.121  55.347 -98.242  1.00 74.830          C  
ATOM   1136  CD1 LEU A  70     -16.980  54.146 -98.588  1.00 74.830          C  
ATOM   1137  CD2 LEU A  70     -16.627  56.588 -98.973  1.00 74.830          C  
ATOM   1138  H   LEU A  70     -13.639  55.156 -96.639  1.00 63.910          H  
ATOM   1139  HA  LEU A  70     -15.241  57.508 -96.644  1.00 64.240          H  
ATOM   1140 1HB  LEU A  70     -15.972  54.590 -96.235  1.00 89.800          H  
ATOM   1141 2HB  LEU A  70     -17.176  55.865 -96.435  1.00 89.800          H  
ATOM   1142  HG  LEU A  70     -15.106  55.147 -98.552  1.00 89.800          H  
ATOM   1143 1HD1 LEU A  70     -16.946  53.976 -99.662  1.00 89.800          H  
ATOM   1144 2HD1 LEU A  70     -16.597  53.268 -98.072  1.00 89.800          H  
ATOM   1145 3HD1 LEU A  70     -18.006  54.329 -98.282  1.00 89.800          H  
ATOM   1146 1HD2 LEU A  70     -16.590  56.407-100.047  1.00 89.800          H  
ATOM   1147 2HD2 LEU A  70     -17.655  56.794 -98.675  1.00 89.800          H  
ATOM   1148 3HD2 LEU A  70     -16.006  57.446 -98.740  1.00 89.800          H  
ATOM   1149  N   SER A  71     -15.169  55.961 -93.735  1.00 52.670          N  
ATOM   1150  CA  SER A  71     -15.442  56.143 -92.308  1.00 52.440          C  
ATOM   1151  C   SER A  71     -14.561  57.252 -91.698  1.00 52.830          C  
ATOM   1152  O   SER A  71     -15.012  58.066 -90.882  1.00 53.040          O  
ATOM   1153  CB  SER A  71     -15.221  54.831 -91.575  1.00 73.510          C  
ATOM   1154  OG  SER A  71     -16.158  53.854 -91.946  1.00 73.510          O  
ATOM   1155  H   SER A  71     -14.705  55.097 -94.037  1.00 63.200          H  
ATOM   1156  HA  SER A  71     -16.485  56.433 -92.195  1.00 62.930          H  
ATOM   1157 1HB  SER A  71     -14.208  54.471 -91.782  1.00 88.210          H  
ATOM   1158 2HB  SER A  71     -15.293  54.997 -90.537  1.00 88.210          H  
ATOM   1159  HG  SER A  71     -15.947  53.079 -91.420  1.00 88.210          H  
ATOM   1160  N   LEU A  72     -13.297  57.314 -92.125  1.00 52.940          N  
ATOM   1161  CA  LEU A  72     -12.315  58.281 -91.645  1.00 53.540          C  
ATOM   1162  C   LEU A  72     -12.790  59.698 -91.920  1.00 54.260          C  
ATOM   1163  O   LEU A  72     -12.581  60.617 -91.127  1.00 54.520          O  
ATOM   1164  CB  LEU A  72     -10.967  58.042 -92.353  1.00 74.720          C  
ATOM   1165  CG  LEU A  72      -9.725  58.879 -91.936  1.00 74.720          C  
ATOM   1166  CD1 LEU A  72      -9.363  58.628 -90.469  1.00 74.720          C  
ATOM   1167  CD2 LEU A  72      -8.565  58.488 -92.856  1.00 74.720          C  
ATOM   1168  H   LEU A  72     -12.965  56.605 -92.776  1.00 63.530          H  
ATOM   1169  HA  LEU A  72     -12.204  58.140 -90.573  1.00 64.250          H  
ATOM   1170 1HB  LEU A  72     -10.705  56.994 -92.221  1.00 89.660          H  
ATOM   1171 2HB  LEU A  72     -11.125  58.218 -93.410  1.00 89.660          H  
ATOM   1172  HG  LEU A  72      -9.946  59.943 -92.053  1.00 89.660          H  
ATOM   1173 1HD1 LEU A  72      -8.489  59.226 -90.207  1.00 89.660          H  
ATOM   1174 2HD1 LEU A  72     -10.193  58.913 -89.825  1.00 89.660          H  
ATOM   1175 3HD1 LEU A  72      -9.136  57.578 -90.337  1.00 89.660          H  
ATOM   1176 1HD2 LEU A  72      -7.680  59.071 -92.599  1.00 89.660          H  
ATOM   1177 2HD2 LEU A  72      -8.349  57.429 -92.743  1.00 89.660          H  
ATOM   1178 3HD2 LEU A  72      -8.846  58.693 -93.888  1.00 89.660          H  
ATOM   1179  N   ASN A  73     -13.483  59.863 -93.039  1.00 54.630          N  
ATOM   1180  CA  ASN A  73     -13.980  61.148 -93.476  1.00 55.370          C  
ATOM   1181  C   ASN A  73     -15.326  61.545 -92.845  1.00 55.150          C  
ATOM   1182  O   ASN A  73     -15.878  62.588 -93.195  1.00 55.590          O  
ATOM   1183  CB  ASN A  73     -14.117  61.132 -94.986  1.00 77.220          C  
ATOM   1184  CG  ASN A  73     -12.789  61.061 -95.699  1.00 77.220          C  
ATOM   1185  OD1 ASN A  73     -11.750  61.523 -95.206  1.00 77.220          O  
ATOM   1186  ND2 ASN A  73     -12.806  60.484 -96.875  1.00 77.220          N  
ATOM   1187  H   ASN A  73     -13.572  59.063 -93.675  1.00 65.560          H  
ATOM   1188  HA  ASN A  73     -13.253  61.906 -93.191  1.00 66.440          H  
ATOM   1189 1HB  ASN A  73     -14.712  60.259 -95.273  1.00 92.670          H  
ATOM   1190 2HB  ASN A  73     -14.651  62.018 -95.318  1.00 92.670          H  
ATOM   1191 1HD2 ASN A  73     -11.963  60.401 -97.403  1.00 92.670          H  
ATOM   1192 2HD2 ASN A  73     -13.662  60.121 -97.239  1.00 92.670          H  
ATOM   1193  N   ASN A  74     -15.857  60.748 -91.897  1.00 54.520          N  
ATOM   1194  CA  ASN A  74     -17.137  61.087 -91.266  1.00 54.280          C  
ATOM   1195  C   ASN A  74     -17.108  62.425 -90.534  1.00 54.310          C  
ATOM   1196  O   ASN A  74     -18.123  63.121 -90.464  1.00 54.320          O  
ATOM   1197  CB  ASN A  74     -17.572  60.034 -90.256  1.00 76.090          C  
ATOM   1198  CG  ASN A  74     -18.089  58.754 -90.840  1.00 76.090          C  
ATOM   1199  OD1 ASN A  74     -18.450  58.651 -92.019  1.00 76.090          O  
ATOM   1200  ND2 ASN A  74     -18.163  57.756 -89.996  1.00 76.090          N  
ATOM   1201  H   ASN A  74     -15.381  59.884 -91.619  1.00 65.420          H  
ATOM   1202  HA  ASN A  74     -17.893  61.161 -92.049  1.00 65.140          H  
ATOM   1203 1HB  ASN A  74     -16.718  59.790 -89.626  1.00 91.310          H  
ATOM   1204 2HB  ASN A  74     -18.337  60.455 -89.607  1.00 91.310          H  
ATOM   1205 1HD2 ASN A  74     -18.505  56.866 -90.301  1.00 91.310          H  
ATOM   1206 2HD2 ASN A  74     -17.879  57.890 -89.048  1.00 91.310          H  
ATOM   1207  N   GLY A  75     -15.962  62.788 -89.970  1.00 54.370          N  
ATOM   1208  CA  GLY A  75     -15.854  64.030 -89.232  1.00 54.450          C  
ATOM   1209  C   GLY A  75     -14.640  64.026 -88.322  1.00 53.850          C  
ATOM   1210  O   GLY A  75     -13.843  63.089 -88.319  1.00 53.320          O  
ATOM   1211  H   GLY A  75     -15.153  62.179 -90.029  1.00 65.240          H  
ATOM   1212 1HA  GLY A  75     -15.789  64.863 -89.932  1.00 65.340          H  
ATOM   1213 2HA  GLY A  75     -16.755  64.180 -88.639  1.00 65.340          H  
ATOM   1214  N   LYS A  76     -14.499  65.088 -87.544  1.00 53.930          N  
ATOM   1215  CA  LYS A  76     -13.371  65.231 -86.633  1.00 53.490          C  
ATOM   1216  C   LYS A  76     -13.332  64.122 -85.589  1.00 52.900          C  
ATOM   1217  O   LYS A  76     -14.362  63.810 -84.974  1.00 52.910          O  
ATOM   1218  CB  LYS A  76     -13.423  66.574 -85.905  1.00 75.060          C  
ATOM   1219  CG  LYS A  76     -13.192  67.804 -86.770  1.00 75.060          C  
ATOM   1220  CD  LYS A  76     -13.234  69.064 -85.907  1.00 75.060          C  
ATOM   1221  CE  LYS A  76     -13.022  70.327 -86.724  1.00 75.060          C  
ATOM   1222  NZ  LYS A  76     -13.087  71.545 -85.869  1.00 75.060          N  
ATOM   1223  H   LYS A  76     -15.198  65.818 -87.595  1.00 64.720          H  
ATOM   1224  HA  LYS A  76     -12.449  65.177 -87.213  1.00 64.190          H  
ATOM   1225 1HB  LYS A  76     -14.398  66.687 -85.432  1.00 90.070          H  
ATOM   1226 2HB  LYS A  76     -12.676  66.585 -85.108  1.00 90.070          H  
ATOM   1227 1HG  LYS A  76     -12.220  67.731 -87.258  1.00 90.070          H  
ATOM   1228 2HG  LYS A  76     -13.961  67.867 -87.537  1.00 90.070          H  
ATOM   1229 1HD  LYS A  76     -14.201  69.127 -85.405  1.00 90.070          H  
ATOM   1230 2HD  LYS A  76     -12.457  69.006 -85.140  1.00 90.070          H  
ATOM   1231 1HE  LYS A  76     -12.045  70.285 -87.205  1.00 90.070          H  
ATOM   1232 2HE  LYS A  76     -13.792  70.392 -87.492  1.00 90.070          H  
ATOM   1233 1HZ  LYS A  76     -12.944  72.367 -86.438  1.00 90.070          H  
ATOM   1234 2HZ  LYS A  76     -13.995  71.596 -85.425  1.00 90.070          H  
ATOM   1235 3HZ  LYS A  76     -12.369  71.497 -85.157  1.00 90.070          H  
ATOM   1236  N   TRP A  77     -12.115  63.635 -85.312  1.00 52.450          N  
ATOM   1237  CA  TRP A  77     -11.808  62.596 -84.312  1.00 51.930          C  
ATOM   1238  C   TRP A  77     -12.403  62.870 -82.930  1.00 51.980          C  
ATOM   1239  O   TRP A  77     -12.529  61.970 -82.105  1.00 52.050          O  
ATOM   1240  CB  TRP A  77     -10.294  62.457 -84.170  1.00 72.910          C  
ATOM   1241  CG  TRP A  77      -9.644  63.688 -83.628  1.00 72.910          C  
ATOM   1242  CD1 TRP A  77      -9.132  64.712 -84.359  1.00 72.910          C  
ATOM   1243  CD2 TRP A  77      -9.425  64.042 -82.238  1.00 72.910          C  
ATOM   1244  NE1 TRP A  77      -8.625  65.669 -83.536  1.00 72.910          N  
ATOM   1245  CE2 TRP A  77      -8.795  65.278 -82.234  1.00 72.910          C  
ATOM   1246  CE3 TRP A  77      -9.717  63.418 -81.016  1.00 72.910          C  
ATOM   1247  CZ2 TRP A  77      -8.449  65.915 -81.062  1.00 72.910          C  
ATOM   1248  CZ3 TRP A  77      -9.373  64.056 -79.845  1.00 72.910          C  
ATOM   1249  CH2 TRP A  77      -8.754  65.274 -79.866  1.00 72.910          C  
ATOM   1250  H   TRP A  77     -11.350  63.976 -85.877  1.00 62.940          H  
ATOM   1251  HA  TRP A  77     -12.215  61.648 -84.670  1.00 62.320          H  
ATOM   1252 1HB  TRP A  77     -10.064  61.623 -83.508  1.00 87.490          H  
ATOM   1253 2HB  TRP A  77      -9.856  62.236 -85.141  1.00 87.490          H  
ATOM   1254  HD1 TRP A  77      -9.126  64.764 -85.445  1.00 87.490          H  
ATOM   1255  HE1 TRP A  77      -8.191  66.532 -83.832  1.00 87.490          H  
ATOM   1256  HE3 TRP A  77     -10.214  62.448 -80.992  1.00 87.490          H  
ATOM   1257  HZ2 TRP A  77      -7.957  66.887 -81.057  1.00 87.490          H  
ATOM   1258  HZ3 TRP A  77      -9.609  63.565 -78.904  1.00 87.490          H  
ATOM   1259  HH2 TRP A  77      -8.495  65.753 -78.923  1.00 87.490          H  
ATOM   1260  N   GLU A  78     -12.699  64.132 -82.659  1.00 52.130          N  
ATOM   1261  CA  GLU A  78     -13.258  64.554 -81.399  1.00 52.320          C  
ATOM   1262  C   GLU A  78     -14.637  63.910 -81.188  1.00 52.430          C  
ATOM   1263  O   GLU A  78     -15.020  63.600 -80.061  1.00 52.650          O  
ATOM   1264  CB  GLU A  78     -13.389  66.076 -81.375  1.00 73.170          C  
ATOM   1265  CG  GLU A  78     -12.059  66.821 -81.336  1.00 73.170          C  
ATOM   1266  CD  GLU A  78     -12.218  68.315 -81.397  1.00 73.170          C  
ATOM   1267  OE1 GLU A  78     -13.323  68.758 -81.608  1.00 73.170          O  
ATOM   1268  OE2 GLU A  78     -11.245  69.015 -81.243  1.00 73.170          O  
ATOM   1269  H   GLU A  78     -12.540  64.819 -83.380  1.00 62.560          H  
ATOM   1270  HA  GLU A  78     -12.599  64.234 -80.595  1.00 62.780          H  
ATOM   1271 1HB  GLU A  78     -13.924  66.404 -82.268  1.00 87.810          H  
ATOM   1272 2HB  GLU A  78     -13.973  66.382 -80.510  1.00 87.810          H  
ATOM   1273 1HG  GLU A  78     -11.528  66.551 -80.425  1.00 87.810          H  
ATOM   1274 2HG  GLU A  78     -11.459  66.495 -82.182  1.00 87.810          H  
ATOM   1275  N   GLY A  79     -15.409  63.765 -82.283  1.00 52.320          N  
ATOM   1276  CA  GLY A  79     -16.747  63.196 -82.224  1.00 52.330          C  
ATOM   1277  C   GLY A  79     -16.884  61.829 -82.890  1.00 51.990          C  
ATOM   1278  O   GLY A  79     -17.846  61.104 -82.620  1.00 52.070          O  
ATOM   1279  H   GLY A  79     -15.041  64.029 -83.198  1.00 62.780          H  
ATOM   1280 1HA  GLY A  79     -17.055  63.112 -81.180  1.00 62.800          H  
ATOM   1281 2HA  GLY A  79     -17.443  63.888 -82.697  1.00 62.800          H  
ATOM   1282  N   VAL A  80     -15.933  61.459 -83.747  1.00 51.650          N  
ATOM   1283  CA  VAL A  80     -16.005  60.190 -84.473  1.00 51.370          C  
ATOM   1284  C   VAL A  80     -15.147  59.105 -83.792  1.00 50.800          C  
ATOM   1285  O   VAL A  80     -13.926  59.212 -83.810  1.00 50.600          O  
ATOM   1286  CB  VAL A  80     -15.528  60.398 -85.928  1.00 72.030          C  
ATOM   1287  CG1 VAL A  80     -15.548  59.077 -86.709  1.00 72.030          C  
ATOM   1288  CG2 VAL A  80     -16.427  61.405 -86.595  1.00 72.030          C  
ATOM   1289  H   VAL A  80     -15.174  62.116 -83.958  1.00 61.980          H  
ATOM   1290  HA  VAL A  80     -17.043  59.902 -84.533  1.00 61.640          H  
ATOM   1291  HB  VAL A  80     -14.503  60.772 -85.923  1.00 86.440          H  
ATOM   1292 1HG1 VAL A  80     -15.197  59.251 -87.728  1.00 86.440          H  
ATOM   1293 2HG1 VAL A  80     -14.881  58.367 -86.222  1.00 86.440          H  
ATOM   1294 3HG1 VAL A  80     -16.555  58.676 -86.733  1.00 86.440          H  
ATOM   1295 1HG2 VAL A  80     -16.086  61.555 -87.601  1.00 86.440          H  
ATOM   1296 2HG2 VAL A  80     -17.452  61.040 -86.610  1.00 86.440          H  
ATOM   1297 3HG2 VAL A  80     -16.391  62.352 -86.057  1.00 86.440          H  
ATOM   1298  N   PRO A  81     -15.739  58.009 -83.281  1.00 50.580          N  
ATOM   1299  CA  PRO A  81     -15.060  56.925 -82.590  1.00 50.100          C  
ATOM   1300  C   PRO A  81     -13.923  56.360 -83.423  1.00 49.830          C  
ATOM   1301  O   PRO A  81     -14.085  56.184 -84.627  1.00 50.000          O  
ATOM   1302  CB  PRO A  81     -16.183  55.903 -82.388  1.00 75.150          C  
ATOM   1303  CG  PRO A  81     -17.441  56.732 -82.338  1.00 75.150          C  
ATOM   1304  CD  PRO A  81     -17.211  57.846 -83.330  1.00 75.150          C  
ATOM   1305  HA  PRO A  81     -14.681  57.309 -81.619  1.00 60.120          H  
ATOM   1306 1HB  PRO A  81     -16.198  55.215 -83.235  1.00 90.180          H  
ATOM   1307 2HB  PRO A  81     -16.025  55.310 -81.485  1.00 90.180          H  
ATOM   1308 1HG  PRO A  81     -18.321  56.116 -82.582  1.00 90.180          H  
ATOM   1309 2HG  PRO A  81     -17.585  57.103 -81.315  1.00 90.180          H  
ATOM   1310 1HD  PRO A  81     -17.564  57.577 -84.326  1.00 90.180          H  
ATOM   1311 2HD  PRO A  81     -17.730  58.719 -82.914  1.00 90.180          H  
ATOM   1312  N   CYS A  82     -12.814  56.015 -82.756  1.00 49.440          N  
ATOM   1313  CA  CYS A  82     -11.608  55.465 -83.388  1.00 49.210          C  
ATOM   1314  C   CYS A  82     -11.823  54.264 -84.304  1.00 48.890          C  
ATOM   1315  O   CYS A  82     -10.991  53.995 -85.171  1.00 48.770          O  
ATOM   1316  CB  CYS A  82     -10.610  55.068 -82.304  1.00 68.990          C  
ATOM   1317  SG  CYS A  82      -9.963  56.451 -81.374  1.00 68.990          S  
ATOM   1318  H   CYS A  82     -12.793  56.175 -81.764  1.00 59.330          H  
ATOM   1319  HA  CYS A  82     -11.160  56.269 -83.980  1.00 59.050          H  
ATOM   1320 1HB  CYS A  82     -11.079  54.377 -81.610  1.00 82.780          H  
ATOM   1321 2HB  CYS A  82      -9.772  54.559 -82.754  1.00 82.780          H  
ATOM   1322  HG  CYS A  82      -9.569  57.147 -82.433  1.00 82.780          H  
ATOM   1323  N   CYS A  83     -12.951  53.574 -84.140  1.00 48.800          N  
ATOM   1324  CA  CYS A  83     -13.284  52.386 -84.934  1.00 48.530          C  
ATOM   1325  C   CYS A  83     -13.550  52.761 -86.380  1.00 48.630          C  
ATOM   1326  O   CYS A  83     -13.556  51.912 -87.263  1.00 48.670          O  
ATOM   1327  CB  CYS A  83     -14.530  51.704 -84.383  1.00 68.050          C  
ATOM   1328  SG  CYS A  83     -16.045  52.669 -84.604  1.00 68.050          S  
ATOM   1329  H   CYS A  83     -13.589  53.888 -83.430  1.00 58.560          H  
ATOM   1330  HA  CYS A  83     -12.451  51.697 -84.906  1.00 58.240          H  
ATOM   1331 1HB  CYS A  83     -14.666  50.747 -84.885  1.00 81.660          H  
ATOM   1332 2HB  CYS A  83     -14.402  51.506 -83.320  1.00 81.660          H  
ATOM   1333  HG  CYS A  83     -16.050  52.640 -85.947  1.00 81.660          H  
ATOM   1334  N   ASN A  84     -13.786  54.044 -86.609  1.00 48.710          N  
ATOM   1335  CA  ASN A  84     -14.076  54.565 -87.915  1.00 48.840          C  
ATOM   1336  C   ASN A  84     -12.822  55.121 -88.576  1.00 48.540          C  
ATOM   1337  O   ASN A  84     -12.896  55.756 -89.620  1.00 48.290          O  
ATOM   1338  CB  ASN A  84     -15.148  55.622 -87.785  1.00 68.320          C  
ATOM   1339  CG  ASN A  84     -16.463  55.039 -87.398  1.00 68.320          C  
ATOM   1340  OD1 ASN A  84     -16.860  53.962 -87.866  1.00 68.320          O  
ATOM   1341  ND2 ASN A  84     -17.165  55.729 -86.542  1.00 68.320          N  
ATOM   1342  H   ASN A  84     -13.767  54.705 -85.826  1.00 58.450          H  
ATOM   1343  HA  ASN A  84     -14.444  53.753 -88.541  1.00 58.610          H  
ATOM   1344 1HB  ASN A  84     -14.845  56.283 -87.000  1.00 81.990          H  
ATOM   1345 2HB  ASN A  84     -15.241  56.215 -88.682  1.00 81.990          H  
ATOM   1346 1HD2 ASN A  84     -18.056  55.392 -86.238  1.00 81.990          H  
ATOM   1347 2HD2 ASN A  84     -16.801  56.589 -86.184  1.00 81.990          H  
ATOM   1348  N   GLY A  85     -11.660  54.880 -87.981  1.00 48.630          N  
ATOM   1349  CA  GLY A  85     -10.426  55.379 -88.544  1.00 48.460          C  
ATOM   1350  C   GLY A  85      -9.783  54.383 -89.503  1.00 48.110          C  
ATOM   1351  O   GLY A  85     -10.437  53.502 -90.068  1.00 47.810          O  
ATOM   1352  H   GLY A  85     -11.612  54.356 -87.101  1.00 58.360          H  
ATOM   1353 1HA  GLY A  85     -10.625  56.313 -89.065  1.00 58.150          H  
ATOM   1354 2HA  GLY A  85      -9.732  55.603 -87.735  1.00 58.150          H  
ATOM   1355  N   SER A  86      -8.473  54.528 -89.666  1.00 48.190          N  
ATOM   1356  CA  SER A  86      -7.659  53.746 -90.587  1.00 47.920          C  
ATOM   1357  C   SER A  86      -6.549  53.002 -89.848  1.00 47.880          C  
ATOM   1358  O   SER A  86      -5.432  52.842 -90.346  1.00 48.140          O  
ATOM   1359  CB  SER A  86      -7.067  54.670 -91.628  1.00 67.200          C  
ATOM   1360  OG  SER A  86      -6.327  55.702 -91.011  1.00 67.200          O  
ATOM   1361  H   SER A  86      -8.007  55.261 -89.154  1.00 57.830          H  
ATOM   1362  HA  SER A  86      -8.293  53.007 -91.082  1.00 57.500          H  
ATOM   1363 1HB  SER A  86      -6.425  54.098 -92.300  1.00 80.640          H  
ATOM   1364 2HB  SER A  86      -7.868  55.096 -92.229  1.00 80.640          H  
ATOM   1365  HG  SER A  86      -5.940  56.213 -91.728  1.00 80.640          H  
ATOM   1366  N   PHE A  87      -6.850  52.576 -88.628  1.00 47.620          N  
ATOM   1367  CA  PHE A  87      -5.892  51.876 -87.787  1.00 47.630          C  
ATOM   1368  C   PHE A  87      -6.580  50.912 -86.836  1.00 47.270          C  
ATOM   1369  O   PHE A  87      -7.792  50.974 -86.618  1.00 46.970          O  
ATOM   1370  CB  PHE A  87      -5.070  52.901 -86.998  1.00 66.680          C  
ATOM   1371  CG  PHE A  87      -5.920  53.768 -86.092  1.00 66.680          C  
ATOM   1372  CD1 PHE A  87      -6.140  53.441 -84.760  1.00 66.680          C  
ATOM   1373  CD2 PHE A  87      -6.513  54.921 -86.594  1.00 66.680          C  
ATOM   1374  CE1 PHE A  87      -6.933  54.240 -83.957  1.00 66.680          C  
ATOM   1375  CE2 PHE A  87      -7.304  55.716 -85.795  1.00 66.680          C  
ATOM   1376  CZ  PHE A  87      -7.513  55.375 -84.478  1.00 66.680          C  
ATOM   1377  H   PHE A  87      -7.782  52.739 -88.268  1.00 57.140          H  
ATOM   1378  HA  PHE A  87      -5.220  51.303 -88.427  1.00 57.160          H  
ATOM   1379 1HB  PHE A  87      -4.332  52.379 -86.381  1.00 80.010          H  
ATOM   1380 2HB  PHE A  87      -4.528  53.545 -87.689  1.00 80.010          H  
ATOM   1381  HD1 PHE A  87      -5.678  52.553 -84.350  1.00 80.010          H  
ATOM   1382  HD2 PHE A  87      -6.342  55.191 -87.636  1.00 80.010          H  
ATOM   1383  HE1 PHE A  87      -7.093  53.974 -82.914  1.00 80.010          H  
ATOM   1384  HE2 PHE A  87      -7.761  56.618 -86.202  1.00 80.010          H  
ATOM   1385  HZ  PHE A  87      -8.130  56.006 -83.852  1.00 80.010          H  
ATOM   1386  N   GLN A  88      -5.812  49.993 -86.268  1.00 47.350          N  
ATOM   1387  CA  GLN A  88      -6.380  49.088 -85.283  1.00 47.100          C  
ATOM   1388  C   GLN A  88      -6.525  49.868 -83.990  1.00 47.310          C  
ATOM   1389  O   GLN A  88      -5.550  50.398 -83.455  1.00 47.620          O  
ATOM   1390  CB  GLN A  88      -5.508  47.835 -85.149  1.00 66.040          C  
ATOM   1391  CG  GLN A  88      -5.972  46.777 -84.132  1.00 66.040          C  
ATOM   1392  CD  GLN A  88      -7.270  46.122 -84.548  1.00 66.040          C  
ATOM   1393  OE1 GLN A  88      -7.470  45.891 -85.743  1.00 66.040          O  
ATOM   1394  NE2 GLN A  88      -8.142  45.793 -83.597  1.00 66.040          N  
ATOM   1395  H   GLN A  88      -4.818  49.946 -86.490  1.00 56.820          H  
ATOM   1396  HA  GLN A  88      -7.373  48.782 -85.612  1.00 56.520          H  
ATOM   1397 1HB  GLN A  88      -5.455  47.341 -86.118  1.00 79.250          H  
ATOM   1398 2HB  GLN A  88      -4.507  48.123 -84.907  1.00 79.250          H  
ATOM   1399 1HG  GLN A  88      -5.210  46.004 -84.055  1.00 79.250          H  
ATOM   1400 2HG  GLN A  88      -6.120  47.240 -83.177  1.00 79.250          H  
ATOM   1401 1HE2 GLN A  88      -9.004  45.347 -83.844  1.00 79.250          H  
ATOM   1402 2HE2 GLN A  88      -7.956  45.951 -82.593  1.00 79.250          H  
ATOM   1403  N   THR A  89      -7.719  49.894 -83.427  1.00 47.190          N  
ATOM   1404  CA  THR A  89      -7.967  50.720 -82.252  1.00 47.440          C  
ATOM   1405  C   THR A  89      -7.195  50.271 -81.024  1.00 47.650          C  
ATOM   1406  O   THR A  89      -6.993  51.045 -80.095  1.00 47.850          O  
ATOM   1407  CB  THR A  89      -9.469  50.777 -81.964  1.00 66.320          C  
ATOM   1408  OG1 THR A  89      -9.977  49.452 -81.751  1.00 66.320          O  
ATOM   1409  CG2 THR A  89     -10.168  51.383 -83.149  1.00 66.320          C  
ATOM   1410  H   THR A  89      -8.492  49.402 -83.858  1.00 56.630          H  
ATOM   1411  HA  THR A  89      -7.644  51.731 -82.486  1.00 56.930          H  
ATOM   1412  HB  THR A  89      -9.652  51.387 -81.080  1.00 79.580          H  
ATOM   1413  HG1 THR A  89      -9.687  49.117 -80.891  1.00 79.580          H  
ATOM   1414 1HG2 THR A  89     -11.229  51.428 -82.940  1.00 79.580          H  
ATOM   1415 2HG2 THR A  89      -9.783  52.372 -83.321  1.00 79.580          H  
ATOM   1416 3HG2 THR A  89      -9.999  50.779 -84.035  1.00 79.580          H  
ATOM   1417  N   ASP A  90      -6.689  49.051 -81.067  1.00 47.590          N  
ATOM   1418  CA  ASP A  90      -5.890  48.481 -79.999  1.00 47.830          C  
ATOM   1419  C   ASP A  90      -4.426  48.893 -80.168  1.00 47.540          C  
ATOM   1420  O   ASP A  90      -3.695  49.003 -79.194  1.00 47.370          O  
ATOM   1421  CB  ASP A  90      -5.997  46.963 -80.028  1.00 66.870          C  
ATOM   1422  CG  ASP A  90      -7.403  46.487 -79.755  1.00 66.870          C  
ATOM   1423  OD1 ASP A  90      -7.870  46.633 -78.647  1.00 66.870          O  
ATOM   1424  OD2 ASP A  90      -8.035  46.024 -80.690  1.00 66.870          O  
ATOM   1425  H   ASP A  90      -6.920  48.491 -81.874  1.00 57.110          H  
ATOM   1426  HA  ASP A  90      -6.254  48.858 -79.042  1.00 57.400          H  
ATOM   1427 1HB  ASP A  90      -5.668  46.585 -80.988  1.00 80.240          H  
ATOM   1428 2HB  ASP A  90      -5.334  46.539 -79.274  1.00 80.240          H  
ATOM   1429  N   GLU A  91      -3.990  49.104 -81.419  1.00 47.530          N  
ATOM   1430  CA  GLU A  91      -2.610  49.464 -81.760  1.00 47.390          C  
ATOM   1431  C   GLU A  91      -2.247  50.763 -81.084  1.00 47.600          C  
ATOM   1432  O   GLU A  91      -1.133  50.952 -80.591  1.00 47.710          O  
ATOM   1433  CB  GLU A  91      -2.479  49.618 -83.277  1.00 66.400          C  
ATOM   1434  CG  GLU A  91      -1.119  49.929 -83.822  1.00 66.400          C  
ATOM   1435  CD  GLU A  91      -1.166  50.050 -85.335  1.00 66.400          C  
ATOM   1436  OE1 GLU A  91      -2.246  49.980 -85.895  1.00 66.400          O  
ATOM   1437  OE2 GLU A  91      -0.131  50.215 -85.925  1.00 66.400          O  
ATOM   1438  H   GLU A  91      -4.642  49.074 -82.193  1.00 57.040          H  
ATOM   1439  HA  GLU A  91      -1.940  48.682 -81.408  1.00 56.870          H  
ATOM   1440 1HB  GLU A  91      -2.783  48.699 -83.737  1.00 79.680          H  
ATOM   1441 2HB  GLU A  91      -3.139  50.403 -83.624  1.00 79.680          H  
ATOM   1442 1HG  GLU A  91      -0.766  50.870 -83.400  1.00 79.680          H  
ATOM   1443 2HG  GLU A  91      -0.424  49.142 -83.535  1.00 79.680          H  
ATOM   1444  N   SER A  92      -3.230  51.647 -81.041  1.00 47.770          N  
ATOM   1445  CA  SER A  92      -3.100  52.980 -80.468  1.00 48.190          C  
ATOM   1446  C   SER A  92      -3.230  53.053 -78.936  1.00 48.450          C  
ATOM   1447  O   SER A  92      -3.121  54.141 -78.365  1.00 48.610          O  
ATOM   1448  CB  SER A  92      -4.131  53.899 -81.096  1.00 67.300          C  
ATOM   1449  OG  SER A  92      -3.877  54.090 -82.465  1.00 67.300          O  
ATOM   1450  H   SER A  92      -4.095  51.386 -81.532  1.00 57.320          H  
ATOM   1451  HA  SER A  92      -2.109  53.350 -80.732  1.00 57.830          H  
ATOM   1452 1HB  SER A  92      -5.124  53.459 -80.966  1.00 80.760          H  
ATOM   1453 2HB  SER A  92      -4.128  54.857 -80.584  1.00 80.760          H  
ATOM   1454  HG  SER A  92      -4.589  54.650 -82.789  1.00 80.760          H  
ATOM   1455  N   LYS A  93      -3.518  51.934 -78.264  1.00 48.550          N  
ATOM   1456  CA  LYS A  93      -3.707  51.953 -76.815  1.00 48.870          C  
ATOM   1457  C   LYS A  93      -2.567  51.318 -76.025  1.00 48.740          C  
ATOM   1458  O   LYS A  93      -1.781  50.527 -76.542  1.00 48.550          O  
ATOM   1459  CB  LYS A  93      -5.015  51.264 -76.439  1.00 68.290          C  
ATOM   1460  CG  LYS A  93      -6.259  51.985 -76.910  1.00 68.290          C  
ATOM   1461  CD  LYS A  93      -7.517  51.245 -76.470  1.00 68.290          C  
ATOM   1462  CE  LYS A  93      -8.784  51.956 -76.931  1.00 68.290          C  
ATOM   1463  NZ  LYS A  93     -10.017  51.233 -76.498  1.00 68.290          N  
ATOM   1464  H   LYS A  93      -3.571  51.034 -78.752  1.00 58.260          H  
ATOM   1465  HA  LYS A  93      -3.775  52.991 -76.498  1.00 58.640          H  
ATOM   1466 1HB  LYS A  93      -5.027  50.264 -76.883  1.00 81.950          H  
ATOM   1467 2HB  LYS A  93      -5.068  51.139 -75.356  1.00 81.950          H  
ATOM   1468 1HG  LYS A  93      -6.268  52.993 -76.502  1.00 81.950          H  
ATOM   1469 2HG  LYS A  93      -6.236  52.059 -77.991  1.00 81.950          H  
ATOM   1470 1HD  LYS A  93      -7.504  50.241 -76.902  1.00 81.950          H  
ATOM   1471 2HD  LYS A  93      -7.529  51.156 -75.385  1.00 81.950          H  
ATOM   1472 1HE  LYS A  93      -8.800  52.963 -76.519  1.00 81.950          H  
ATOM   1473 2HE  LYS A  93      -8.776  52.020 -78.023  1.00 81.950          H  
ATOM   1474 1HZ  LYS A  93     -10.831  51.733 -76.824  1.00 81.950          H  
ATOM   1475 2HZ  LYS A  93     -10.014  50.298 -76.888  1.00 81.950          H  
ATOM   1476 3HZ  LYS A  93     -10.041  51.176 -75.489  1.00 81.950          H  
ATOM   1477  N   GLY A  94      -2.480  51.679 -74.746  1.00 48.900          N  
ATOM   1478  CA  GLY A  94      -1.520  51.064 -73.841  1.00 48.810          C  
ATOM   1479  C   GLY A  94      -2.205  49.903 -73.137  1.00 49.340          C  
ATOM   1480  O   GLY A  94      -3.258  49.440 -73.579  1.00 49.660          O  
ATOM   1481  H   GLY A  94      -3.125  52.366 -74.384  1.00 58.680          H  
ATOM   1482 1HA  GLY A  94      -0.652  50.708 -74.397  1.00 58.570          H  
ATOM   1483 2HA  GLY A  94      -1.174  51.793 -73.110  1.00 58.570          H  
ATOM   1484  N   LYS A  95      -1.621  49.422 -72.049  1.00 49.500          N  
ATOM   1485  CA  LYS A  95      -2.226  48.301 -71.348  1.00 50.050          C  
ATOM   1486  C   LYS A  95      -3.351  48.800 -70.461  1.00 50.430          C  
ATOM   1487  O   LYS A  95      -3.274  49.904 -69.919  1.00 50.450          O  
ATOM   1488  CB  LYS A  95      -1.188  47.551 -70.520  1.00 69.850          C  
ATOM   1489  CG  LYS A  95      -0.123  46.842 -71.350  1.00 69.850          C  
ATOM   1490  CD  LYS A  95       0.857  46.073 -70.467  1.00 69.850          C  
ATOM   1491  CE  LYS A  95       1.919  45.358 -71.301  1.00 69.850          C  
ATOM   1492  NZ  LYS A  95       2.892  44.617 -70.448  1.00 69.850          N  
ATOM   1493  H   LYS A  95      -0.765  49.836 -71.712  1.00 59.400          H  
ATOM   1494  HA  LYS A  95      -2.655  47.616 -72.080  1.00 60.060          H  
ATOM   1495 1HB  LYS A  95      -0.687  48.249 -69.848  1.00 83.820          H  
ATOM   1496 2HB  LYS A  95      -1.692  46.808 -69.898  1.00 83.820          H  
ATOM   1497 1HG  LYS A  95      -0.608  46.148 -72.038  1.00 83.820          H  
ATOM   1498 2HG  LYS A  95       0.426  47.577 -71.936  1.00 83.820          H  
ATOM   1499 1HD  LYS A  95       1.350  46.764 -69.782  1.00 83.820          H  
ATOM   1500 2HD  LYS A  95       0.313  45.332 -69.880  1.00 83.820          H  
ATOM   1501 1HE  LYS A  95       1.429  44.653 -71.971  1.00 83.820          H  
ATOM   1502 2HE  LYS A  95       2.460  46.093 -71.896  1.00 83.820          H  
ATOM   1503 1HZ  LYS A  95       3.575  44.159 -71.036  1.00 83.820          H  
ATOM   1504 2HZ  LYS A  95       3.362  45.264 -69.829  1.00 83.820          H  
ATOM   1505 3HZ  LYS A  95       2.403  43.923 -69.900  1.00 83.820          H  
ATOM   1506  N   LYS A  96      -4.392  47.990 -70.309  1.00 50.790          N  
ATOM   1507  CA  LYS A  96      -5.477  48.316 -69.404  1.00 51.320          C  
ATOM   1508  C   LYS A  96      -4.940  48.300 -67.968  1.00 51.510          C  
ATOM   1509  O   LYS A  96      -4.188  47.381 -67.634  1.00 51.460          O  
ATOM   1510  CB  LYS A  96      -6.619  47.311 -69.567  1.00 71.640          C  
ATOM   1511  CG  LYS A  96      -7.864  47.605 -68.730  1.00 71.640          C  
ATOM   1512  CD  LYS A  96      -8.979  46.610 -69.033  1.00 71.640          C  
ATOM   1513  CE  LYS A  96     -10.223  46.886 -68.194  1.00 71.640          C  
ATOM   1514  NZ  LYS A  96     -11.326  45.928 -68.509  1.00 71.640          N  
ATOM   1515  H   LYS A  96      -4.409  47.115 -70.816  1.00 60.950          H  
ATOM   1516  HA  LYS A  96      -5.856  49.290 -69.680  1.00 61.580          H  
ATOM   1517 1HB  LYS A  96      -6.920  47.274 -70.613  1.00 85.960          H  
ATOM   1518 2HB  LYS A  96      -6.265  46.317 -69.292  1.00 85.960          H  
ATOM   1519 1HG  LYS A  96      -7.614  47.540 -67.667  1.00 85.960          H  
ATOM   1520 2HG  LYS A  96      -8.216  48.611 -68.941  1.00 85.960          H  
ATOM   1521 1HD  LYS A  96      -9.244  46.666 -70.091  1.00 85.960          H  
ATOM   1522 2HD  LYS A  96      -8.627  45.602 -68.817  1.00 85.960          H  
ATOM   1523 1HE  LYS A  96      -9.968  46.797 -67.136  1.00 85.960          H  
ATOM   1524 2HE  LYS A  96     -10.569  47.901 -68.389  1.00 85.960          H  
ATOM   1525 1HZ  LYS A  96     -12.132  46.139 -67.938  1.00 85.960          H  
ATOM   1526 2HZ  LYS A  96     -11.577  46.011 -69.486  1.00 85.960          H  
ATOM   1527 3HZ  LYS A  96     -11.020  44.984 -68.321  1.00 85.960          H  
ATOM   1528  N   PRO A  97      -5.230  49.303 -67.118  1.00 51.760          N  
ATOM   1529  CA  PRO A  97      -4.874  49.331 -65.710  1.00 52.000          C  
ATOM   1530  C   PRO A  97      -5.458  48.146 -64.973  1.00 52.520          C  
ATOM   1531  O   PRO A  97      -6.590  47.738 -65.266  1.00 53.010          O  
ATOM   1532  CB  PRO A  97      -5.488  50.644 -65.221  1.00 78.000          C  
ATOM   1533  CG  PRO A  97      -5.596  51.506 -66.459  1.00 78.000          C  
ATOM   1534  CD  PRO A  97      -5.887  50.542 -67.591  1.00 78.000          C  
ATOM   1535  HA  PRO A  97      -3.770  49.341 -65.619  1.00 62.400          H  
ATOM   1536 1HB  PRO A  97      -6.469  50.436 -64.753  1.00 93.600          H  
ATOM   1537 2HB  PRO A  97      -4.858  51.089 -64.442  1.00 93.600          H  
ATOM   1538 1HG  PRO A  97      -6.386  52.260 -66.329  1.00 93.600          H  
ATOM   1539 2HG  PRO A  97      -4.654  52.058 -66.614  1.00 93.600          H  
ATOM   1540 1HD  PRO A  97      -6.968  50.400 -67.727  1.00 93.600          H  
ATOM   1541 2HD  PRO A  97      -5.382  50.947 -68.484  1.00 93.600          H  
ATOM   1542  N   SER A  98      -4.732  47.625 -64.001  1.00 52.460          N  
ATOM   1543  CA  SER A  98      -5.203  46.531 -63.174  1.00 52.900          C  
ATOM   1544  C   SER A  98      -6.166  47.023 -62.107  1.00 53.260          C  
ATOM   1545  O   SER A  98      -6.245  48.224 -61.824  1.00 53.170          O  
ATOM   1546  CB  SER A  98      -4.023  45.822 -62.537  1.00 73.880          C  
ATOM   1547  OG  SER A  98      -3.360  46.664 -61.635  1.00 73.880          O  
ATOM   1548  H   SER A  98      -3.811  47.999 -63.809  1.00 62.950          H  
ATOM   1549  HA  SER A  98      -5.734  45.821 -63.810  1.00 63.480          H  
ATOM   1550 1HB  SER A  98      -4.372  44.933 -62.017  1.00 88.660          H  
ATOM   1551 2HB  SER A  98      -3.333  45.500 -63.315  1.00 88.660          H  
ATOM   1552  HG  SER A  98      -2.673  46.128 -61.227  1.00 88.660          H  
ATOM   1553  N   PHE A  99      -6.895  46.098 -61.493  1.00 53.710          N  
ATOM   1554  CA  PHE A  99      -7.794  46.458 -60.412  1.00 54.140          C  
ATOM   1555  C   PHE A  99      -7.120  46.326 -59.059  1.00 54.350          C  
ATOM   1556  O   PHE A  99      -6.335  45.406 -58.828  1.00 54.220          O  
ATOM   1557  CB  PHE A  99      -9.059  45.597 -60.412  1.00 75.620          C  
ATOM   1558  CG  PHE A  99     -10.004  45.869 -61.532  1.00 75.620          C  
ATOM   1559  CD1 PHE A  99     -10.065  45.038 -62.635  1.00 75.620          C  
ATOM   1560  CD2 PHE A  99     -10.842  46.972 -61.483  1.00 75.620          C  
ATOM   1561  CE1 PHE A  99     -10.948  45.299 -63.662  1.00 75.620          C  
ATOM   1562  CE2 PHE A  99     -11.720  47.237 -62.509  1.00 75.620          C  
ATOM   1563  CZ  PHE A  99     -11.775  46.400 -63.599  1.00 75.620          C  
ATOM   1564  H   PHE A  99      -6.803  45.134 -61.776  1.00 64.450          H  
ATOM   1565  HA  PHE A  99      -8.088  47.501 -60.545  1.00 64.970          H  
ATOM   1566 1HB  PHE A  99      -8.782  44.545 -60.449  1.00 90.750          H  
ATOM   1567 2HB  PHE A  99      -9.587  45.753 -59.496  1.00 90.750          H  
ATOM   1568  HD1 PHE A  99      -9.413  44.167 -62.690  1.00 90.750          H  
ATOM   1569  HD2 PHE A  99     -10.803  47.638 -60.621  1.00 90.750          H  
ATOM   1570  HE1 PHE A  99     -10.989  44.635 -64.524  1.00 90.750          H  
ATOM   1571  HE2 PHE A  99     -12.373  48.109 -62.459  1.00 90.750          H  
ATOM   1572  HZ  PHE A  99     -12.471  46.609 -64.408  1.00 90.750          H  
ATOM   1573  N   LEU A 100      -7.505  47.199 -58.130  1.00 54.720          N  
ATOM   1574  CA  LEU A 100      -6.996  47.164 -56.758  1.00 54.990          C  
ATOM   1575  C   LEU A 100      -7.924  46.363 -55.850  1.00 55.270          C  
ATOM   1576  O   LEU A 100      -7.773  46.347 -54.630  1.00 55.640          O  
ATOM   1577  CB  LEU A 100      -6.851  48.594 -56.222  1.00 76.880          C  
ATOM   1578  CG  LEU A 100      -5.874  49.535 -57.003  1.00 76.880          C  
ATOM   1579  CD1 LEU A 100      -5.927  50.922 -56.377  1.00 76.880          C  
ATOM   1580  CD2 LEU A 100      -4.442  48.983 -56.974  1.00 76.880          C  
ATOM   1581  H   LEU A 100      -8.144  47.937 -58.394  1.00 65.660          H  
ATOM   1582  HA  LEU A 100      -6.030  46.668 -56.753  1.00 65.990          H  
ATOM   1583 1HB  LEU A 100      -7.833  49.060 -56.216  1.00 92.250          H  
ATOM   1584 2HB  LEU A 100      -6.498  48.535 -55.191  1.00 92.250          H  
ATOM   1585  HG  LEU A 100      -6.202  49.617 -58.040  1.00 92.250          H  
ATOM   1586 1HD1 LEU A 100      -5.266  51.594 -56.924  1.00 92.250          H  
ATOM   1587 2HD1 LEU A 100      -6.947  51.305 -56.421  1.00 92.250          H  
ATOM   1588 3HD1 LEU A 100      -5.607  50.866 -55.337  1.00 92.250          H  
ATOM   1589 1HD2 LEU A 100      -3.787  49.659 -57.522  1.00 92.250          H  
ATOM   1590 2HD2 LEU A 100      -4.100  48.903 -55.941  1.00 92.250          H  
ATOM   1591 3HD2 LEU A 100      -4.403  48.003 -57.445  1.00 92.250          H  
ATOM   1592  N   ARG A 101      -8.907  45.720 -56.471  1.00 55.130          N  
ATOM   1593  CA  ARG A 101      -9.906  44.891 -55.816  1.00 55.400          C  
ATOM   1594  C   ARG A 101      -9.289  43.694 -55.092  1.00 55.240          C  
ATOM   1595  O   ARG A 101      -9.729  43.307 -54.004  1.00 55.270          O  
ATOM   1596  CB  ARG A 101     -10.878  44.369 -56.866  1.00 77.450          C  
ATOM   1597  CG  ARG A 101     -11.807  45.413 -57.475  1.00 77.450          C  
ATOM   1598  CD  ARG A 101     -12.605  44.843 -58.593  1.00 77.450          C  
ATOM   1599  NE  ARG A 101     -13.480  45.834 -59.199  1.00 77.450          N  
ATOM   1600  CZ  ARG A 101     -14.128  45.683 -60.377  1.00 77.450          C  
ATOM   1601  NH1 ARG A 101     -13.991  44.575 -61.081  1.00 77.450          N  
ATOM   1602  NH2 ARG A 101     -14.904  46.657 -60.825  1.00 77.450          N  
ATOM   1603  H   ARG A 101      -8.949  45.817 -57.471  1.00 66.160          H  
ATOM   1604  HA  ARG A 101     -10.445  45.502 -55.091  1.00 66.480          H  
ATOM   1605 1HB  ARG A 101     -10.316  43.912 -57.680  1.00 92.940          H  
ATOM   1606 2HB  ARG A 101     -11.500  43.590 -56.425  1.00 92.940          H  
ATOM   1607 1HG  ARG A 101     -12.500  45.763 -56.711  1.00 92.940          H  
ATOM   1608 2HG  ARG A 101     -11.234  46.256 -57.850  1.00 92.940          H  
ATOM   1609 1HD  ARG A 101     -11.927  44.468 -59.359  1.00 92.940          H  
ATOM   1610 2HD  ARG A 101     -13.221  44.026 -58.218  1.00 92.940          H  
ATOM   1611  HE  ARG A 101     -13.620  46.702 -58.697  1.00 92.940          H  
ATOM   1612 1HH1 ARG A 101     -13.400  43.830 -60.749  1.00 92.940          H  
ATOM   1613 2HH1 ARG A 101     -14.475  44.473 -61.961  1.00 92.940          H  
ATOM   1614 1HH2 ARG A 101     -15.011  47.507 -60.287  1.00 92.940          H  
ATOM   1615 2HH2 ARG A 101     -15.390  46.555 -61.703  1.00 92.940          H  
ATOM   1616  N   LYS A 102      -8.251  43.095 -55.680  1.00 55.110          N  
ATOM   1617  CA  LYS A 102      -7.630  41.909 -55.104  1.00 54.990          C  
ATOM   1618  C   LYS A 102      -6.651  42.240 -53.995  1.00 55.250          C  
ATOM   1619  O   LYS A 102      -5.446  42.037 -54.135  1.00 55.000          O  
ATOM   1620  CB  LYS A 102      -6.912  41.101 -56.181  1.00 77.030          C  
ATOM   1621  CG  LYS A 102      -7.823  40.489 -57.231  1.00 77.030          C  
ATOM   1622  CD  LYS A 102      -7.018  39.700 -58.260  1.00 77.030          C  
ATOM   1623  CE  LYS A 102      -7.920  39.067 -59.315  1.00 77.030          C  
ATOM   1624  NZ  LYS A 102      -7.136  38.314 -60.339  1.00 77.030          N  
ATOM   1625  H   LYS A 102      -7.896  43.456 -56.554  1.00 66.130          H  
ATOM   1626  HA  LYS A 102      -8.415  41.286 -54.673  1.00 65.990          H  
ATOM   1627 1HB  LYS A 102      -6.194  41.742 -56.692  1.00 92.440          H  
ATOM   1628 2HB  LYS A 102      -6.353  40.300 -55.714  1.00 92.440          H  
ATOM   1629 1HG  LYS A 102      -8.532  39.821 -56.741  1.00 92.440          H  
ATOM   1630 2HG  LYS A 102      -8.380  41.279 -57.734  1.00 92.440          H  
ATOM   1631 1HD  LYS A 102      -6.309  40.369 -58.752  1.00 92.440          H  
ATOM   1632 2HD  LYS A 102      -6.457  38.914 -57.755  1.00 92.440          H  
ATOM   1633 1HE  LYS A 102      -8.612  38.382 -58.827  1.00 92.440          H  
ATOM   1634 2HE  LYS A 102      -8.490  39.850 -59.814  1.00 92.440          H  
ATOM   1635 1HZ  LYS A 102      -7.768  37.911 -61.017  1.00 92.440          H  
ATOM   1636 2HZ  LYS A 102      -6.498  38.943 -60.807  1.00 92.440          H  
ATOM   1637 3HZ  LYS A 102      -6.612  37.577 -59.890  1.00 92.440          H  
ATOM   1638  N   ARG A 103      -7.182  42.736 -52.880  1.00 55.810          N  
ATOM   1639  CA  ARG A 103      -6.353  43.107 -51.736  1.00 56.150          C  
ATOM   1640  C   ARG A 103      -5.642  41.878 -51.188  1.00 55.800          C  
ATOM   1641  O   ARG A 103      -4.483  41.941 -50.772  1.00 56.040          O  
ATOM   1642  CB  ARG A 103      -7.171  43.758 -50.629  1.00 78.470          C  
ATOM   1643  CG  ARG A 103      -7.677  45.161 -50.955  1.00 78.470          C  
ATOM   1644  CD  ARG A 103      -8.187  45.887 -49.736  1.00 78.470          C  
ATOM   1645  NE  ARG A 103      -9.375  45.257 -49.138  1.00 78.470          N  
ATOM   1646  CZ  ARG A 103     -10.662  45.497 -49.496  1.00 78.470          C  
ATOM   1647  NH1 ARG A 103     -10.947  46.348 -50.463  1.00 78.470          N  
ATOM   1648  NH2 ARG A 103     -11.642  44.869 -48.865  1.00 78.470          N  
ATOM   1649  H   ARG A 103      -8.196  42.882 -52.896  1.00 66.970          H  
ATOM   1650  HA  ARG A 103      -5.600  43.821 -52.071  1.00 67.380          H  
ATOM   1651 1HB  ARG A 103      -8.035  43.137 -50.407  1.00 94.170          H  
ATOM   1652 2HB  ARG A 103      -6.568  43.820 -49.722  1.00 94.170          H  
ATOM   1653 1HG  ARG A 103      -6.865  45.744 -51.389  1.00 94.170          H  
ATOM   1654 2HG  ARG A 103      -8.488  45.086 -51.685  1.00 94.170          H  
ATOM   1655 1HD  ARG A 103      -7.398  45.891 -48.982  1.00 94.170          H  
ATOM   1656 2HD  ARG A 103      -8.427  46.915 -49.997  1.00 94.170          H  
ATOM   1657  HE  ARG A 103      -9.219  44.603 -48.380  1.00 94.170          H  
ATOM   1658 1HH1 ARG A 103     -10.209  46.830 -50.954  1.00 94.170          H  
ATOM   1659 2HH1 ARG A 103     -11.910  46.516 -50.721  1.00 94.170          H  
ATOM   1660 1HH2 ARG A 103     -11.431  44.217 -48.122  1.00 94.170          H  
ATOM   1661 2HH2 ARG A 103     -12.604  45.041 -49.122  1.00 94.170          H  
ATOM   1662  N   HIS A 104      -6.362  40.760 -51.186  1.00 55.300          N  
ATOM   1663  CA  HIS A 104      -5.859  39.498 -50.692  1.00 54.970          C  
ATOM   1664  C   HIS A 104      -6.327  38.418 -51.648  1.00 54.710          C  
ATOM   1665  O   HIS A 104      -7.456  38.477 -52.145  1.00 54.730          O  
ATOM   1666  CB  HIS A 104      -6.407  39.215 -49.291  1.00 77.090          C  
ATOM   1667  CG  HIS A 104      -6.096  40.292 -48.300  1.00 77.090          C  
ATOM   1668  ND1 HIS A 104      -4.875  40.409 -47.675  1.00 77.090          N  
ATOM   1669  CD2 HIS A 104      -6.859  41.307 -47.835  1.00 77.090          C  
ATOM   1670  CE1 HIS A 104      -4.905  41.454 -46.866  1.00 77.090          C  
ATOM   1671  NE2 HIS A 104      -6.098  42.014 -46.946  1.00 77.090          N  
ATOM   1672  H   HIS A 104      -7.303  40.795 -51.547  1.00 66.360          H  
ATOM   1673  HA  HIS A 104      -4.770  39.498 -50.668  1.00 65.960          H  
ATOM   1674 1HB  HIS A 104      -7.488  39.096 -49.341  1.00 92.510          H  
ATOM   1675 2HB  HIS A 104      -5.991  38.279 -48.921  1.00 92.510          H  
ATOM   1676  HD1 HIS A 104      -4.016  40.050 -48.040  1.00 92.510          H  
ATOM   1677  HD2 HIS A 104      -7.883  41.616 -48.044  1.00 92.510          H  
ATOM   1678  HE1 HIS A 104      -4.029  41.721 -46.274  1.00 92.510          H  
ATOM   1679  N   THR A 105      -5.481  37.428 -51.893  1.00 54.520          N  
ATOM   1680  CA  THR A 105      -5.839  36.314 -52.755  1.00 54.300          C  
ATOM   1681  C   THR A 105      -5.504  34.998 -52.086  1.00 53.750          C  
ATOM   1682  O   THR A 105      -4.769  34.964 -51.097  1.00 53.750          O  
ATOM   1683  CB  THR A 105      -5.112  36.407 -54.113  1.00 76.110          C  
ATOM   1684  OG1 THR A 105      -3.694  36.289 -53.905  1.00 76.110          O  
ATOM   1685  CG2 THR A 105      -5.414  37.760 -54.784  1.00 76.110          C  
ATOM   1686  H   THR A 105      -4.561  37.442 -51.475  1.00 65.420          H  
ATOM   1687  HA  THR A 105      -6.914  36.333 -52.933  1.00 65.160          H  
ATOM   1688  HB  THR A 105      -5.447  35.598 -54.761  1.00 91.330          H  
ATOM   1689  HG1 THR A 105      -3.470  35.386 -53.652  1.00 91.330          H  
ATOM   1690 1HG2 THR A 105      -4.900  37.812 -55.742  1.00 91.330          H  
ATOM   1691 2HG2 THR A 105      -6.488  37.853 -54.943  1.00 91.330          H  
ATOM   1692 3HG2 THR A 105      -5.073  38.580 -54.156  1.00 91.330          H  
ATOM   1693  N   LEU A 106      -6.034  33.913 -52.629  1.00 53.320          N  
ATOM   1694  CA  LEU A 106      -5.743  32.586 -52.115  1.00 52.970          C  
ATOM   1695  C   LEU A 106      -4.894  31.791 -53.083  1.00 52.510          C  
ATOM   1696  O   LEU A 106      -4.973  31.984 -54.298  1.00 52.560          O  
ATOM   1697  CB  LEU A 106      -7.044  31.844 -51.838  1.00 74.300          C  
ATOM   1698  CG  LEU A 106      -8.031  32.506 -50.853  1.00 74.300          C  
ATOM   1699  CD1 LEU A 106      -9.284  31.655 -50.791  1.00 74.300          C  
ATOM   1700  CD2 LEU A 106      -7.400  32.642 -49.467  1.00 74.300          C  
ATOM   1701  H   LEU A 106      -6.639  34.011 -53.433  1.00 63.980          H  
ATOM   1702  HA  LEU A 106      -5.173  32.680 -51.195  1.00 63.560          H  
ATOM   1703 1HB  LEU A 106      -7.562  31.750 -52.777  1.00 89.160          H  
ATOM   1704 2HB  LEU A 106      -6.804  30.842 -51.472  1.00 89.160          H  
ATOM   1705  HG  LEU A 106      -8.306  33.495 -51.220  1.00 89.160          H  
ATOM   1706 1HD1 LEU A 106     -10.002  32.115 -50.112  1.00 89.160          H  
ATOM   1707 2HD1 LEU A 106      -9.726  31.581 -51.785  1.00 89.160          H  
ATOM   1708 3HD1 LEU A 106      -9.033  30.659 -50.430  1.00 89.160          H  
ATOM   1709 1HD2 LEU A 106      -8.119  33.103 -48.790  1.00 89.160          H  
ATOM   1710 2HD2 LEU A 106      -7.129  31.656 -49.088  1.00 89.160          H  
ATOM   1711 3HD2 LEU A 106      -6.512  33.269 -49.512  1.00 89.160          H  
ATOM   1712  N   GLN A 107      -4.074  30.904 -52.537  1.00 52.110          N  
ATOM   1713  CA  GLN A 107      -3.254  30.000 -53.328  1.00 51.700          C  
ATOM   1714  C   GLN A 107      -3.333  28.612 -52.731  1.00 51.480          C  
ATOM   1715  O   GLN A 107      -3.506  28.470 -51.519  1.00 51.430          O  
ATOM   1716  CB  GLN A 107      -1.796  30.461 -53.372  1.00 72.540          C  
ATOM   1717  CG  GLN A 107      -1.573  31.809 -54.031  1.00 72.540          C  
ATOM   1718  CD  GLN A 107      -0.107  32.175 -54.078  1.00 72.540          C  
ATOM   1719  OE1 GLN A 107       0.659  31.744 -53.212  1.00 72.540          O  
ATOM   1720  NE2 GLN A 107       0.286  32.960 -55.074  1.00 72.540          N  
ATOM   1721  H   GLN A 107      -4.049  30.822 -51.528  1.00 62.530          H  
ATOM   1722  HA  GLN A 107      -3.648  29.957 -54.343  1.00 62.040          H  
ATOM   1723 1HB  GLN A 107      -1.404  30.513 -52.356  1.00 87.050          H  
ATOM   1724 2HB  GLN A 107      -1.203  29.723 -53.911  1.00 87.050          H  
ATOM   1725 1HG  GLN A 107      -1.964  31.778 -55.047  1.00 87.050          H  
ATOM   1726 2HG  GLN A 107      -2.093  32.575 -53.457  1.00 87.050          H  
ATOM   1727 1HE2 GLN A 107       1.248  33.231 -55.150  1.00 87.050          H  
ATOM   1728 2HE2 GLN A 107      -0.380  33.284 -55.749  1.00 87.050          H  
ATOM   1729  N   TRP A 108      -3.171  27.596 -53.568  1.00 51.380          N  
ATOM   1730  CA  TRP A 108      -3.196  26.223 -53.096  1.00 51.210          C  
ATOM   1731  C   TRP A 108      -2.029  25.434 -53.656  1.00 50.780          C  
ATOM   1732  O   TRP A 108      -1.543  25.724 -54.752  1.00 50.630          O  
ATOM   1733  CB  TRP A 108      -4.506  25.550 -53.508  1.00 71.760          C  
ATOM   1734  CG  TRP A 108      -5.735  26.216 -52.946  1.00 71.760          C  
ATOM   1735  CD1 TRP A 108      -6.402  25.869 -51.813  1.00 71.760          C  
ATOM   1736  CD2 TRP A 108      -6.457  27.349 -53.502  1.00 71.760          C  
ATOM   1737  NE1 TRP A 108      -7.478  26.700 -51.623  1.00 71.760          N  
ATOM   1738  CE2 TRP A 108      -7.525  27.609 -52.647  1.00 71.760          C  
ATOM   1739  CE3 TRP A 108      -6.282  28.147 -54.640  1.00 71.760          C  
ATOM   1740  CZ2 TRP A 108      -8.418  28.628 -52.890  1.00 71.760          C  
ATOM   1741  CZ3 TRP A 108      -7.176  29.169 -54.878  1.00 71.760          C  
ATOM   1742  CH2 TRP A 108      -8.217  29.400 -54.028  1.00 71.760          C  
ATOM   1743  H   TRP A 108      -3.033  27.778 -54.553  1.00 61.660          H  
ATOM   1744  HA  TRP A 108      -3.119  26.222 -52.009  1.00 61.450          H  
ATOM   1745 1HB  TRP A 108      -4.584  25.540 -54.593  1.00 86.110          H  
ATOM   1746 2HB  TRP A 108      -4.496  24.513 -53.174  1.00 86.110          H  
ATOM   1747  HD1 TRP A 108      -6.123  25.052 -51.151  1.00 86.110          H  
ATOM   1748  HE1 TRP A 108      -8.128  26.650 -50.854  1.00 86.110          H  
ATOM   1749  HE3 TRP A 108      -5.458  27.967 -55.323  1.00 86.110          H  
ATOM   1750  HZ2 TRP A 108      -9.256  28.833 -52.225  1.00 86.110          H  
ATOM   1751  HZ3 TRP A 108      -7.031  29.787 -55.763  1.00 86.110          H  
ATOM   1752  HH2 TRP A 108      -8.905  30.214 -54.248  1.00 86.110          H  
ATOM   1753  N   GLN A 109      -1.593  24.428 -52.909  1.00 50.620          N  
ATOM   1754  CA  GLN A 109      -0.542  23.528 -53.355  1.00 50.410          C  
ATOM   1755  C   GLN A 109      -0.995  22.088 -53.186  1.00 50.180          C  
ATOM   1756  O   GLN A 109      -1.844  21.793 -52.344  1.00 50.000          O  
ATOM   1757  CB  GLN A 109       0.758  23.752 -52.576  1.00 70.660          C  
ATOM   1758  CG  GLN A 109       1.375  25.144 -52.727  1.00 70.660          C  
ATOM   1759  CD  GLN A 109       0.808  26.173 -51.754  1.00 70.660          C  
ATOM   1760  OE1 GLN A 109       0.615  25.877 -50.570  1.00 70.660          O  
ATOM   1761  NE2 GLN A 109       0.564  27.385 -52.240  1.00 70.660          N  
ATOM   1762  H   GLN A 109      -2.018  24.268 -52.005  1.00 60.740          H  
ATOM   1763  HA  GLN A 109      -0.354  23.698 -54.414  1.00 60.490          H  
ATOM   1764 1HB  GLN A 109       0.578  23.574 -51.516  1.00 84.790          H  
ATOM   1765 2HB  GLN A 109       1.500  23.023 -52.902  1.00 84.790          H  
ATOM   1766 1HG  GLN A 109       2.449  25.075 -52.561  1.00 84.790          H  
ATOM   1767 2HG  GLN A 109       1.176  25.499 -53.739  1.00 84.790          H  
ATOM   1768 1HE2 GLN A 109       0.218  28.108 -51.637  1.00 84.790          H  
ATOM   1769 2HE2 GLN A 109       0.740  27.583 -53.206  1.00 84.790          H  
ATOM   1770  N   ALA A 110      -0.420  21.193 -53.979  1.00 50.140          N  
ATOM   1771  CA  ALA A 110      -0.709  19.772 -53.873  1.00 49.900          C  
ATOM   1772  C   ALA A 110       0.445  18.965 -54.423  1.00 49.190          C  
ATOM   1773  O   ALA A 110       1.218  19.449 -55.250  1.00 49.130          O  
ATOM   1774  CB  ALA A 110      -1.982  19.415 -54.625  1.00 69.960          C  
ATOM   1775  H   ALA A 110       0.253  21.503 -54.667  1.00 60.170          H  
ATOM   1776  HA  ALA A 110      -0.829  19.523 -52.818  1.00 59.880          H  
ATOM   1777 1HB  ALA A 110      -2.181  18.345 -54.521  1.00 83.950          H  
ATOM   1778 2HB  ALA A 110      -2.818  19.981 -54.214  1.00 83.950          H  
ATOM   1779 3HB  ALA A 110      -1.862  19.657 -55.678  1.00 83.950          H  
ATOM   1780  N   ASN A 111       0.535  17.722 -53.984  1.00 48.710          N  
ATOM   1781  CA  ASN A 111       1.520  16.790 -54.497  1.00 48.050          C  
ATOM   1782  C   ASN A 111       0.852  15.442 -54.636  1.00 47.470          C  
ATOM   1783  O   ASN A 111       0.800  14.650 -53.690  1.00 47.500          O  
ATOM   1784  CB  ASN A 111       2.731  16.716 -53.579  1.00 67.530          C  
ATOM   1785  CG  ASN A 111       3.840  15.834 -54.117  1.00 67.530          C  
ATOM   1786  OD1 ASN A 111       3.711  15.222 -55.185  1.00 67.530          O  
ATOM   1787  ND2 ASN A 111       4.932  15.764 -53.390  1.00 67.530          N  
ATOM   1788  H   ASN A 111      -0.120  17.403 -53.284  1.00 58.450          H  
ATOM   1789  HA  ASN A 111       1.839  17.107 -55.491  1.00 57.660          H  
ATOM   1790 1HB  ASN A 111       3.127  17.722 -53.428  1.00 81.040          H  
ATOM   1791 2HB  ASN A 111       2.425  16.336 -52.606  1.00 81.040          H  
ATOM   1792 1HD2 ASN A 111       5.701  15.198 -53.692  1.00 81.040          H  
ATOM   1793 2HD2 ASN A 111       4.994  16.276 -52.533  1.00 81.040          H  
ATOM   1794  N   ASN A 112       0.333  15.163 -55.823  1.00 47.010          N  
ATOM   1795  CA  ASN A 112      -0.441  13.949 -56.035  1.00 46.570          C  
ATOM   1796  C   ASN A 112       0.475  12.765 -56.308  1.00 45.620          C  
ATOM   1797  O   ASN A 112       0.504  12.208 -57.407  1.00 45.160          O  
ATOM   1798  CB  ASN A 112      -1.431  14.169 -57.153  1.00 65.370          C  
ATOM   1799  CG  ASN A 112      -2.415  15.268 -56.804  1.00 65.370          C  
ATOM   1800  OD1 ASN A 112      -2.832  15.427 -55.648  1.00 65.370          O  
ATOM   1801  ND2 ASN A 112      -2.790  16.035 -57.793  1.00 65.370          N  
ATOM   1802  H   ASN A 112       0.447  15.830 -56.573  1.00 56.410          H  
ATOM   1803  HA  ASN A 112      -0.994  13.724 -55.121  1.00 55.880          H  
ATOM   1804 1HB  ASN A 112      -0.901  14.438 -58.067  1.00 78.450          H  
ATOM   1805 2HB  ASN A 112      -1.978  13.246 -57.344  1.00 78.450          H  
ATOM   1806 1HD2 ASN A 112      -3.439  16.779 -57.629  1.00 78.450          H  
ATOM   1807 2HD2 ASN A 112      -2.435  15.876 -58.715  1.00 78.450          H  
ATOM   1808  N   LYS A 113       1.243  12.421 -55.286  1.00 45.350          N  
ATOM   1809  CA  LYS A 113       2.232  11.362 -55.320  1.00 44.780          C  
ATOM   1810  C   LYS A 113       1.591  10.015 -55.583  1.00 44.340          C  
ATOM   1811  O   LYS A 113       0.565   9.675 -54.992  1.00 44.360          O  
ATOM   1812  CB  LYS A 113       3.017  11.329 -54.007  1.00 62.920          C  
ATOM   1813  CG  LYS A 113       4.158  10.304 -53.967  1.00 62.920          C  
ATOM   1814  CD  LYS A 113       4.935  10.388 -52.661  1.00 62.920          C  
ATOM   1815  CE  LYS A 113       6.038   9.338 -52.606  1.00 62.920          C  
ATOM   1816  NZ  LYS A 113       6.820   9.415 -51.333  1.00 62.920          N  
ATOM   1817  H   LYS A 113       1.116  12.973 -54.435  1.00 54.420          H  
ATOM   1818  HA  LYS A 113       2.926  11.568 -56.136  1.00 53.740          H  
ATOM   1819 1HB  LYS A 113       3.439  12.319 -53.819  1.00 75.500          H  
ATOM   1820 2HB  LYS A 113       2.336  11.107 -53.190  1.00 75.500          H  
ATOM   1821 1HG  LYS A 113       3.763   9.294 -54.070  1.00 75.500          H  
ATOM   1822 2HG  LYS A 113       4.837  10.489 -54.797  1.00 75.500          H  
ATOM   1823 1HD  LYS A 113       5.377  11.380 -52.561  1.00 75.500          H  
ATOM   1824 2HD  LYS A 113       4.254  10.227 -51.828  1.00 75.500          H  
ATOM   1825 1HE  LYS A 113       5.588   8.348 -52.687  1.00 75.500          H  
ATOM   1826 2HE  LYS A 113       6.716   9.487 -53.447  1.00 75.500          H  
ATOM   1827 1HZ  LYS A 113       7.539   8.704 -51.333  1.00 75.500          H  
ATOM   1828 2HZ  LYS A 113       7.251  10.327 -51.253  1.00 75.500          H  
ATOM   1829 3HZ  LYS A 113       6.203   9.267 -50.547  1.00 75.500          H  
ATOM   1830  N   ASN A 114       2.210   9.224 -56.448  1.00 43.990          N  
ATOM   1831  CA  ASN A 114       1.702   7.892 -56.724  1.00 43.480          C  
ATOM   1832  C   ASN A 114       2.192   6.959 -55.624  1.00 43.120          C  
ATOM   1833  O   ASN A 114       3.367   6.590 -55.591  1.00 43.070          O  
ATOM   1834  CB  ASN A 114       2.158   7.405 -58.089  1.00 61.080          C  
ATOM   1835  CG  ASN A 114       1.550   6.081 -58.463  1.00 61.080          C  
ATOM   1836  OD1 ASN A 114       0.632   5.606 -57.785  1.00 61.080          O  
ATOM   1837  ND2 ASN A 114       2.036   5.483 -59.526  1.00 61.080          N  
ATOM   1838  H   ASN A 114       3.039   9.555 -56.918  1.00 52.790          H  
ATOM   1839  HA  ASN A 114       0.611   7.909 -56.690  1.00 52.180          H  
ATOM   1840 1HB  ASN A 114       1.892   8.143 -58.845  1.00 73.290          H  
ATOM   1841 2HB  ASN A 114       3.243   7.305 -58.094  1.00 73.290          H  
ATOM   1842 1HD2 ASN A 114       1.664   4.601 -59.819  1.00 73.290          H  
ATOM   1843 2HD2 ASN A 114       2.779   5.908 -60.043  1.00 73.290          H  
ATOM   1844  N   ILE A 115       1.308   6.631 -54.693  1.00 42.930          N  
ATOM   1845  CA  ILE A 115       1.680   5.836 -53.538  1.00 42.710          C  
ATOM   1846  C   ILE A 115       1.121   4.435 -53.653  1.00 42.450          C  
ATOM   1847  O   ILE A 115      -0.087   4.241 -53.779  1.00 42.370          O  
ATOM   1848  CB  ILE A 115       1.204   6.508 -52.240  1.00 59.880          C  
ATOM   1849  CG1 ILE A 115       1.883   7.897 -52.145  1.00 59.880          C  
ATOM   1850  CG2 ILE A 115       1.537   5.614 -51.024  1.00 59.880          C  
ATOM   1851  CD1 ILE A 115       1.351   8.807 -51.084  1.00 59.880          C  
ATOM   1852  H   ILE A 115       0.353   6.956 -54.795  1.00 51.520          H  
ATOM   1853  HA  ILE A 115       2.766   5.763 -53.502  1.00 51.250          H  
ATOM   1854  HB  ILE A 115       0.128   6.671 -52.287  1.00 71.860          H  
ATOM   1855 1HG1 ILE A 115       2.944   7.750 -51.977  1.00 71.860          H  
ATOM   1856 2HG1 ILE A 115       1.753   8.404 -53.088  1.00 71.860          H  
ATOM   1857 1HG2 ILE A 115       1.200   6.086 -50.108  1.00 71.860          H  
ATOM   1858 2HG2 ILE A 115       1.035   4.651 -51.120  1.00 71.860          H  
ATOM   1859 3HG2 ILE A 115       2.614   5.454 -50.973  1.00 71.860          H  
ATOM   1860 1HD1 ILE A 115       1.887   9.751 -51.121  1.00 71.860          H  
ATOM   1861 2HD1 ILE A 115       0.291   8.988 -51.266  1.00 71.860          H  
ATOM   1862 3HD1 ILE A 115       1.479   8.366 -50.105  1.00 71.860          H  
ATOM   1863  N   CYS A 116       2.016   3.463 -53.601  1.00 42.370          N  
ATOM   1864  CA  CYS A 116       1.668   2.062 -53.748  1.00 42.170          C  
ATOM   1865  C   CYS A 116       2.775   1.203 -53.171  1.00 41.930          C  
ATOM   1866  O   CYS A 116       3.954   1.481 -53.397  1.00 41.950          O  
ATOM   1867  CB  CYS A 116       1.474   1.725 -55.224  1.00 59.120          C  
ATOM   1868  SG  CYS A 116       0.936   0.053 -55.527  1.00 59.120          S  
ATOM   1869  H   CYS A 116       2.988   3.715 -53.485  1.00 50.840          H  
ATOM   1870  HA  CYS A 116       0.743   1.862 -53.206  1.00 50.600          H  
ATOM   1871 1HB  CYS A 116       0.734   2.401 -55.656  1.00 70.940          H  
ATOM   1872 2HB  CYS A 116       2.410   1.881 -55.759  1.00 70.940          H  
ATOM   1873  HG  CYS A 116       2.036  -0.562 -55.026  1.00 70.940          H  
ATOM   1874  N   ASP A 117       2.415   0.183 -52.396  1.00 41.800          N  
ATOM   1875  CA  ASP A 117       3.425  -0.713 -51.844  1.00 41.640          C  
ATOM   1876  C   ASP A 117       4.133  -1.430 -52.977  1.00 41.320          C  
ATOM   1877  O   ASP A 117       3.547  -1.600 -54.050  1.00 41.070          O  
ATOM   1878  CB  ASP A 117       2.829  -1.748 -50.899  1.00 58.360          C  
ATOM   1879  CG  ASP A 117       3.890  -2.475 -50.107  1.00 58.360          C  
ATOM   1880  OD1 ASP A 117       4.228  -2.011 -49.052  1.00 58.360          O  
ATOM   1881  OD2 ASP A 117       4.414  -3.466 -50.598  1.00 58.360          O  
ATOM   1882  H   ASP A 117       1.418  -0.011 -52.215  1.00 50.160          H  
ATOM   1883  HA  ASP A 117       4.159  -0.120 -51.296  1.00 49.970          H  
ATOM   1884 1HB  ASP A 117       2.126  -1.270 -50.217  1.00 70.030          H  
ATOM   1885 2HB  ASP A 117       2.284  -2.467 -51.466  1.00 70.030          H  
ATOM   1886  N   LYS A 118       5.385  -1.818 -52.747  1.00 41.410          N  
ATOM   1887  CA  LYS A 118       6.171  -2.547 -53.729  1.00 41.200          C  
ATOM   1888  C   LYS A 118       5.551  -3.891 -54.125  1.00 40.710          C  
ATOM   1889  O   LYS A 118       5.713  -4.314 -55.271  1.00 40.640          O  
ATOM   1890  CB  LYS A 118       7.595  -2.719 -53.215  1.00 57.760          C  
ATOM   1891  CG  LYS A 118       8.370  -1.397 -53.197  1.00 57.760          C  
ATOM   1892  CD  LYS A 118       9.795  -1.531 -52.666  1.00 57.760          C  
ATOM   1893  CE  LYS A 118      10.482  -0.162 -52.636  1.00 57.760          C  
ATOM   1894  NZ  LYS A 118      11.881  -0.225 -52.120  1.00 57.760          N  
ATOM   1895  H   LYS A 118       5.795  -1.627 -51.840  1.00 49.690          H  
ATOM   1896  HA  LYS A 118       6.217  -1.938 -54.634  1.00 49.440          H  
ATOM   1897 1HB  LYS A 118       7.560  -3.110 -52.198  1.00 69.320          H  
ATOM   1898 2HB  LYS A 118       8.130  -3.437 -53.834  1.00 69.320          H  
ATOM   1899 1HG  LYS A 118       8.415  -1.007 -54.215  1.00 69.320          H  
ATOM   1900 2HG  LYS A 118       7.829  -0.676 -52.585  1.00 69.320          H  
ATOM   1901 1HD  LYS A 118       9.776  -1.939 -51.656  1.00 69.320          H  
ATOM   1902 2HD  LYS A 118      10.373  -2.210 -53.300  1.00 69.320          H  
ATOM   1903 1HE  LYS A 118      10.503   0.254 -53.644  1.00 69.320          H  
ATOM   1904 2HE  LYS A 118       9.905   0.505 -51.996  1.00 69.320          H  
ATOM   1905 1HZ  LYS A 118      12.288   0.688 -52.114  1.00 69.320          H  
ATOM   1906 2HZ  LYS A 118      11.897  -0.604 -51.187  1.00 69.320          H  
ATOM   1907 3HZ  LYS A 118      12.448  -0.840 -52.719  1.00 69.320          H  
ATOM   1908  N   GLU A 119       4.861  -4.572 -53.191  1.00 40.420          N  
ATOM   1909  CA  GLU A 119       4.239  -5.851 -53.526  1.00 39.980          C  
ATOM   1910  C   GLU A 119       2.973  -5.600 -54.336  1.00 39.540          C  
ATOM   1911  O   GLU A 119       2.673  -6.322 -55.291  1.00 39.520          O  
ATOM   1912  CB  GLU A 119       3.893  -6.679 -52.287  1.00 56.150          C  
ATOM   1913  CG  GLU A 119       3.361  -8.083 -52.628  1.00 56.150          C  
ATOM   1914  CD  GLU A 119       3.148  -8.966 -51.440  1.00 56.150          C  
ATOM   1915  OE1 GLU A 119       3.393  -8.536 -50.346  1.00 56.150          O  
ATOM   1916  OE2 GLU A 119       2.742 -10.086 -51.636  1.00 56.150          O  
ATOM   1917  H   GLU A 119       4.763  -4.194 -52.234  1.00 48.500          H  
ATOM   1918  HA  GLU A 119       4.934  -6.423 -54.135  1.00 47.980          H  
ATOM   1919 1HB  GLU A 119       4.761  -6.782 -51.662  1.00 67.380          H  
ATOM   1920 2HB  GLU A 119       3.134  -6.158 -51.704  1.00 67.380          H  
ATOM   1921 1HG  GLU A 119       2.411  -7.984 -53.152  1.00 67.380          H  
ATOM   1922 2HG  GLU A 119       4.062  -8.563 -53.305  1.00 67.380          H  
ATOM   1923  N   GLU A 120       2.218  -4.587 -53.919  1.00 39.250          N  
ATOM   1924  CA  GLU A 120       0.964  -4.174 -54.549  1.00 38.880          C  
ATOM   1925  C   GLU A 120       1.183  -3.688 -55.983  1.00 38.460          C  
ATOM   1926  O   GLU A 120       0.360  -3.916 -56.872  1.00 38.350          O  
ATOM   1927  CB  GLU A 120       0.329  -3.038 -53.746  1.00 54.580          C  
ATOM   1928  CG  GLU A 120      -0.220  -3.410 -52.381  1.00 54.580          C  
ATOM   1929  CD  GLU A 120      -0.608  -2.172 -51.551  1.00 54.580          C  
ATOM   1930  OE1 GLU A 120      -0.265  -1.056 -51.948  1.00 54.580          O  
ATOM   1931  OE2 GLU A 120      -1.221  -2.346 -50.527  1.00 54.580          O  
ATOM   1932  H   GLU A 120       2.545  -4.076 -53.111  1.00 47.100          H  
ATOM   1933  HA  GLU A 120       0.288  -5.028 -54.572  1.00 46.660          H  
ATOM   1934 1HB  GLU A 120       1.066  -2.259 -53.599  1.00 65.500          H  
ATOM   1935 2HB  GLU A 120      -0.485  -2.604 -54.323  1.00 65.500          H  
ATOM   1936 1HG  GLU A 120      -1.102  -4.033 -52.519  1.00 65.500          H  
ATOM   1937 2HG  GLU A 120       0.521  -4.000 -51.844  1.00 65.500          H  
ATOM   1938  N   ALA A 121       2.313  -3.022 -56.200  1.00 38.310          N  
ATOM   1939  CA  ALA A 121       2.647  -2.439 -57.482  1.00 37.990          C  
ATOM   1940  C   ALA A 121       2.599  -3.462 -58.594  1.00 37.500          C  
ATOM   1941  O   ALA A 121       3.049  -4.600 -58.457  1.00 37.430          O  
ATOM   1942  CB  ALA A 121       4.028  -1.815 -57.410  1.00 53.310          C  
ATOM   1943  H   ALA A 121       2.926  -2.831 -55.405  1.00 45.970          H  
ATOM   1944  HA  ALA A 121       1.915  -1.669 -57.709  1.00 45.590          H  
ATOM   1945 1HB  ALA A 121       4.271  -1.352 -58.363  1.00 63.980          H  
ATOM   1946 2HB  ALA A 121       4.039  -1.061 -56.620  1.00 63.980          H  
ATOM   1947 3HB  ALA A 121       4.761  -2.589 -57.180  1.00 63.980          H  
ATOM   1948  N   CYS A 122       2.068  -3.022 -59.730  1.00 37.220          N  
ATOM   1949  CA  CYS A 122       1.918  -3.851 -60.917  1.00 36.820          C  
ATOM   1950  C   CYS A 122       2.174  -3.051 -62.193  1.00 36.340          C  
ATOM   1951  O   CYS A 122       1.225  -2.568 -62.808  1.00 36.540          O  
ATOM   1952  CB  CYS A 122       0.506  -4.433 -60.973  1.00 51.710          C  
ATOM   1953  SG  CYS A 122       0.091  -5.523 -59.581  1.00 51.710          S  
ATOM   1954  H   CYS A 122       1.728  -2.071 -59.759  1.00 44.660          H  
ATOM   1955  HA  CYS A 122       2.614  -4.684 -60.858  1.00 44.180          H  
ATOM   1956 1HB  CYS A 122      -0.219  -3.619 -60.984  1.00 62.050          H  
ATOM   1957 2HB  CYS A 122       0.378  -4.997 -61.896  1.00 62.050          H  
ATOM   1958  HG  CYS A 122       0.396  -4.647 -58.575  1.00 62.050          H  
ATOM   1959  N   PRO A 123       3.448  -2.835 -62.569  1.00 35.780          N  
ATOM   1960  CA  PRO A 123       3.879  -2.049 -63.712  1.00 35.320          C  
ATOM   1961  C   PRO A 123       3.287  -2.636 -64.984  1.00 35.000          C  
ATOM   1962  O   PRO A 123       3.092  -3.848 -65.071  1.00 34.920          O  
ATOM   1963  CB  PRO A 123       5.406  -2.227 -63.689  1.00 52.980          C  
ATOM   1964  CG  PRO A 123       5.731  -2.566 -62.251  1.00 52.980          C  
ATOM   1965  CD  PRO A 123       4.569  -3.405 -61.785  1.00 52.980          C  
ATOM   1966  HA  PRO A 123       3.584  -0.999 -63.580  1.00 42.380          H  
ATOM   1967 1HB  PRO A 123       5.700  -3.022 -64.392  1.00 63.580          H  
ATOM   1968 2HB  PRO A 123       5.896  -1.304 -64.028  1.00 63.580          H  
ATOM   1969 1HG  PRO A 123       6.687  -3.108 -62.199  1.00 63.580          H  
ATOM   1970 2HG  PRO A 123       5.854  -1.648 -61.659  1.00 63.580          H  
ATOM   1971 1HD  PRO A 123       4.722  -4.464 -62.049  1.00 63.580          H  
ATOM   1972 2HD  PRO A 123       4.462  -3.258 -60.716  1.00 63.580          H  
ATOM   1973  N   PHE A 124       3.018  -1.779 -65.964  1.00 34.860          N  
ATOM   1974  CA  PHE A 124       2.450  -2.218 -67.230  1.00 34.590          C  
ATOM   1975  C   PHE A 124       2.715  -1.278 -68.386  1.00 34.220          C  
ATOM   1976  O   PHE A 124       2.531  -0.062 -68.278  1.00 34.360          O  
ATOM   1977  CB  PHE A 124       0.934  -2.392 -67.134  1.00 48.530          C  
ATOM   1978  CG  PHE A 124       0.334  -2.755 -68.480  1.00 48.530          C  
ATOM   1979  CD1 PHE A 124       0.342  -4.055 -68.943  1.00 48.530          C  
ATOM   1980  CD2 PHE A 124      -0.204  -1.762 -69.304  1.00 48.530          C  
ATOM   1981  CE1 PHE A 124      -0.164  -4.358 -70.189  1.00 48.530          C  
ATOM   1982  CE2 PHE A 124      -0.706  -2.067 -70.545  1.00 48.530          C  
ATOM   1983  CZ  PHE A 124      -0.685  -3.366 -70.987  1.00 48.530          C  
ATOM   1984  H   PHE A 124       3.202  -0.795 -65.827  1.00 41.830          H  
ATOM   1985  HA  PHE A 124       2.893  -3.183 -67.478  1.00 41.510          H  
ATOM   1986 1HB  PHE A 124       0.697  -3.181 -66.417  1.00 58.240          H  
ATOM   1987 2HB  PHE A 124       0.474  -1.471 -66.782  1.00 58.240          H  
ATOM   1988  HD1 PHE A 124       0.764  -4.843 -68.317  1.00 58.240          H  
ATOM   1989  HD2 PHE A 124      -0.209  -0.725 -68.955  1.00 58.240          H  
ATOM   1990  HE1 PHE A 124      -0.146  -5.387 -70.545  1.00 58.240          H  
ATOM   1991  HE2 PHE A 124      -1.117  -1.281 -71.179  1.00 58.240          H  
ATOM   1992  HZ  PHE A 124      -1.078  -3.612 -71.971  1.00 58.240          H  
ATOM   1993  N   CYS A 125       3.127  -1.861 -69.500  1.00 33.800          N  
ATOM   1994  CA  CYS A 125       3.335  -1.144 -70.737  1.00 33.500          C  
ATOM   1995  C   CYS A 125       3.113  -2.107 -71.886  1.00 33.420          C  
ATOM   1996  O   CYS A 125       3.132  -3.323 -71.690  1.00 33.350          O  
ATOM   1997  CB  CYS A 125       4.748  -0.565 -70.786  1.00 47.020          C  
ATOM   1998  SG  CYS A 125       6.055  -1.815 -70.751  1.00 47.020          S  
ATOM   1999  H   CYS A 125       3.289  -2.859 -69.495  1.00 40.560          H  
ATOM   2000  HA  CYS A 125       2.611  -0.332 -70.806  1.00 40.200          H  
ATOM   2001 1HB  CYS A 125       4.871   0.022 -71.694  1.00 56.420          H  
ATOM   2002 2HB  CYS A 125       4.895   0.104 -69.938  1.00 56.420          H  
ATOM   2003  HG  CYS A 125       5.720  -2.432 -71.887  1.00 56.420          H  
ATOM   2004  N   ILE A 126       2.979  -1.577 -73.092  1.00 33.480          N  
ATOM   2005  CA  ILE A 126       2.795  -2.426 -74.254  1.00 33.440          C  
ATOM   2006  C   ILE A 126       4.067  -2.539 -75.063  1.00 32.860          C  
ATOM   2007  O   ILE A 126       4.571  -1.550 -75.592  1.00 32.690          O  
ATOM   2008  CB  ILE A 126       1.645  -1.881 -75.130  1.00 46.830          C  
ATOM   2009  CG1 ILE A 126       0.340  -1.890 -74.287  1.00 46.830          C  
ATOM   2010  CG2 ILE A 126       1.518  -2.694 -76.434  1.00 46.830          C  
ATOM   2011  CD1 ILE A 126      -0.834  -1.166 -74.907  1.00 46.830          C  
ATOM   2012  H   ILE A 126       2.989  -0.572 -73.199  1.00 40.180          H  
ATOM   2013  HA  ILE A 126       2.521  -3.424 -73.916  1.00 40.130          H  
ATOM   2014  HB  ILE A 126       1.852  -0.843 -75.386  1.00 56.200          H  
ATOM   2015 1HG1 ILE A 126       0.053  -2.923 -74.105  1.00 56.200          H  
ATOM   2016 2HG1 ILE A 126       0.543  -1.419 -73.330  1.00 56.200          H  
ATOM   2017 1HG2 ILE A 126       0.721  -2.298 -77.054  1.00 56.200          H  
ATOM   2018 2HG2 ILE A 126       2.440  -2.627 -76.984  1.00 56.200          H  
ATOM   2019 3HG2 ILE A 126       1.309  -3.737 -76.203  1.00 56.200          H  
ATOM   2020 1HD1 ILE A 126      -1.687  -1.226 -74.230  1.00 56.200          H  
ATOM   2021 2HD1 ILE A 126      -0.573  -0.119 -75.068  1.00 56.200          H  
ATOM   2022 3HD1 ILE A 126      -1.104  -1.619 -75.855  1.00 56.200          H  
ATOM   2023  N   LEU A 127       4.579  -3.758 -75.160  1.00 32.620          N  
ATOM   2024  CA  LEU A 127       5.814  -4.020 -75.880  1.00 32.130          C  
ATOM   2025  C   LEU A 127       5.516  -4.950 -77.034  1.00 32.170          C  
ATOM   2026  O   LEU A 127       4.982  -6.042 -76.839  1.00 32.450          O  
ATOM   2027  CB  LEU A 127       6.847  -4.622 -74.933  1.00 45.180          C  
ATOM   2028  CG  LEU A 127       7.127  -3.787 -73.657  1.00 45.180          C  
ATOM   2029  CD1 LEU A 127       8.084  -4.551 -72.762  1.00 45.180          C  
ATOM   2030  CD2 LEU A 127       7.701  -2.402 -74.027  1.00 45.180          C  
ATOM   2031  H   LEU A 127       4.099  -4.524 -74.707  1.00 39.140          H  
ATOM   2032  HA  LEU A 127       6.193  -3.101 -76.300  1.00 38.560          H  
ATOM   2033 1HB  LEU A 127       6.508  -5.609 -74.625  1.00 54.210          H  
ATOM   2034 2HB  LEU A 127       7.788  -4.734 -75.473  1.00 54.210          H  
ATOM   2035  HG  LEU A 127       6.198  -3.659 -73.110  1.00 54.210          H  
ATOM   2036 1HD1 LEU A 127       8.266  -3.992 -71.849  1.00 54.210          H  
ATOM   2037 2HD1 LEU A 127       7.658  -5.520 -72.505  1.00 54.210          H  
ATOM   2038 3HD1 LEU A 127       9.026  -4.699 -73.283  1.00 54.210          H  
ATOM   2039 1HD2 LEU A 127       7.888  -1.835 -73.127  1.00 54.210          H  
ATOM   2040 2HD2 LEU A 127       8.637  -2.532 -74.569  1.00 54.210          H  
ATOM   2041 3HD2 LEU A 127       7.004  -1.853 -74.638  1.00 54.210          H  
ATOM   2042  N   LEU A 128       5.823  -4.498 -78.236  1.00 31.960          N  
ATOM   2043  CA  LEU A 128       5.516  -5.250 -79.439  1.00 32.040          C  
ATOM   2044  C   LEU A 128       6.731  -5.635 -80.244  1.00 32.000          C  
ATOM   2045  O   LEU A 128       7.749  -4.950 -80.195  1.00 32.200          O  
ATOM   2046  CB  LEU A 128       4.589  -4.417 -80.305  1.00 44.820          C  
ATOM   2047  CG  LEU A 128       3.313  -3.961 -79.619  1.00 44.820          C  
ATOM   2048  CD1 LEU A 128       2.587  -3.050 -80.514  1.00 44.820          C  
ATOM   2049  CD2 LEU A 128       2.415  -5.160 -79.258  1.00 44.820          C  
ATOM   2050  H   LEU A 128       6.274  -3.594 -78.308  1.00 38.350          H  
ATOM   2051  HA  LEU A 128       5.024  -6.175 -79.153  1.00 38.450          H  
ATOM   2052 1HB  LEU A 128       5.129  -3.533 -80.648  1.00 53.790          H  
ATOM   2053 2HB  LEU A 128       4.305  -5.005 -81.172  1.00 53.790          H  
ATOM   2054  HG  LEU A 128       3.569  -3.418 -78.726  1.00 53.790          H  
ATOM   2055 1HD1 LEU A 128       1.697  -2.739 -80.004  1.00 53.790          H  
ATOM   2056 2HD1 LEU A 128       3.201  -2.182 -80.756  1.00 53.790          H  
ATOM   2057 3HD1 LEU A 128       2.314  -3.569 -81.434  1.00 53.790          H  
ATOM   2058 1HD2 LEU A 128       1.509  -4.796 -78.778  1.00 53.790          H  
ATOM   2059 2HD2 LEU A 128       2.141  -5.703 -80.170  1.00 53.790          H  
ATOM   2060 3HD2 LEU A 128       2.920  -5.834 -78.576  1.00 53.790          H  
ATOM   2061  N   GLY A 129       6.597  -6.725 -81.001  1.00 31.830          N  
ATOM   2062  CA  GLY A 129       7.614  -7.224 -81.931  1.00 31.870          C  
ATOM   2063  C   GLY A 129       7.394  -8.708 -82.198  1.00 31.810          C  
ATOM   2064  O   GLY A 129       6.744  -9.394 -81.403  1.00 31.700          O  
ATOM   2065  H   GLY A 129       5.729  -7.239 -80.940  1.00 38.200          H  
ATOM   2066 1HA  GLY A 129       7.573  -6.672 -82.871  1.00 38.240          H  
ATOM   2067 2HA  GLY A 129       8.607  -7.069 -81.512  1.00 38.240          H  
ATOM   2068  N   ARG A 130       7.918  -9.191 -83.326  1.00 31.950          N  
ATOM   2069  CA  ARG A 130       7.806 -10.586 -83.746  1.00 31.890          C  
ATOM   2070  C   ARG A 130       9.098 -10.994 -84.461  1.00 31.450          C  
ATOM   2071  O   ARG A 130       9.742 -10.170 -85.093  1.00 31.560          O  
ATOM   2072  CB  ARG A 130       6.606 -10.768 -84.691  1.00 44.670          C  
ATOM   2073  CG  ARG A 130       5.188 -10.465 -84.117  1.00 44.670          C  
ATOM   2074  CD  ARG A 130       4.138 -10.465 -85.206  1.00 44.670          C  
ATOM   2075  NE  ARG A 130       4.035 -11.746 -85.871  1.00 44.670          N  
ATOM   2076  CZ  ARG A 130       3.277 -12.800 -85.490  1.00 44.670          C  
ATOM   2077  NH1 ARG A 130       2.490 -12.737 -84.423  1.00 44.670          N  
ATOM   2078  NH2 ARG A 130       3.341 -13.906 -86.211  1.00 44.670          N  
ATOM   2079  H   ARG A 130       8.449  -8.549 -83.926  1.00 38.340          H  
ATOM   2080  HA  ARG A 130       7.676 -11.217 -82.866  1.00 38.270          H  
ATOM   2081 1HB  ARG A 130       6.720 -10.167 -85.560  1.00 53.600          H  
ATOM   2082 2HB  ARG A 130       6.595 -11.804 -85.033  1.00 53.600          H  
ATOM   2083 1HG  ARG A 130       4.929 -11.214 -83.371  1.00 53.600          H  
ATOM   2084 2HG  ARG A 130       5.171  -9.482 -83.660  1.00 53.600          H  
ATOM   2085 1HD  ARG A 130       3.167 -10.202 -84.793  1.00 53.600          H  
ATOM   2086 2HD  ARG A 130       4.412  -9.724 -85.960  1.00 53.600          H  
ATOM   2087  HE  ARG A 130       4.620 -11.862 -86.720  1.00 53.600          H  
ATOM   2088 1HH1 ARG A 130       2.446 -11.893 -83.872  1.00 53.600          H  
ATOM   2089 2HH1 ARG A 130       1.936 -13.538 -84.156  1.00 53.600          H  
ATOM   2090 1HH2 ARG A 130       3.995 -13.943 -87.021  1.00 53.600          H  
ATOM   2091 2HH2 ARG A 130       2.799 -14.715 -85.963  1.00 53.600          H  
ATOM   2092  N   PHE A 131       9.503 -12.246 -84.368  1.00 31.020          N  
ATOM   2093  CA  PHE A 131      10.657 -12.680 -85.151  1.00 30.650          C  
ATOM   2094  C   PHE A 131      10.569 -14.181 -85.323  1.00 30.450          C  
ATOM   2095  O   PHE A 131       9.729 -14.819 -84.689  1.00 30.390          O  
ATOM   2096  CB  PHE A 131      11.999 -12.261 -84.532  1.00 43.060          C  
ATOM   2097  CG  PHE A 131      12.326 -12.881 -83.239  1.00 43.060          C  
ATOM   2098  CD1 PHE A 131      13.072 -14.054 -83.199  1.00 43.060          C  
ATOM   2099  CD2 PHE A 131      11.912 -12.309 -82.055  1.00 43.060          C  
ATOM   2100  CE1 PHE A 131      13.388 -14.639 -82.001  1.00 43.060          C  
ATOM   2101  CE2 PHE A 131      12.229 -12.893 -80.853  1.00 43.060          C  
ATOM   2102  CZ  PHE A 131      12.967 -14.061 -80.824  1.00 43.060          C  
ATOM   2103  H   PHE A 131       8.998 -12.914 -83.801  1.00 37.220          H  
ATOM   2104  HA  PHE A 131      10.601 -12.220 -86.140  1.00 36.780          H  
ATOM   2105 1HB  PHE A 131      12.805 -12.490 -85.226  1.00 51.670          H  
ATOM   2106 2HB  PHE A 131      12.008 -11.175 -84.395  1.00 51.670          H  
ATOM   2107  HD1 PHE A 131      13.409 -14.513 -84.134  1.00 51.670          H  
ATOM   2108  HD2 PHE A 131      11.335 -11.380 -82.077  1.00 51.670          H  
ATOM   2109  HE1 PHE A 131      13.970 -15.559 -81.978  1.00 51.670          H  
ATOM   2110  HE2 PHE A 131      11.905 -12.425 -79.920  1.00 51.670          H  
ATOM   2111  HZ  PHE A 131      13.218 -14.520 -79.870  1.00 51.670          H  
ATOM   2112  N   ASP A 132      11.409 -14.736 -86.189  1.00 30.410          N  
ATOM   2113  CA  ASP A 132      11.440 -16.176 -86.410  1.00 30.300          C  
ATOM   2114  C   ASP A 132      12.867 -16.593 -86.778  1.00 30.330          C  
ATOM   2115  O   ASP A 132      13.751 -15.739 -86.851  1.00 30.580          O  
ATOM   2116  CB  ASP A 132      10.427 -16.535 -87.522  1.00 42.460          C  
ATOM   2117  CG  ASP A 132       9.884 -17.966 -87.454  1.00 42.460          C  
ATOM   2118  OD1 ASP A 132      10.516 -18.770 -86.814  1.00 42.460          O  
ATOM   2119  OD2 ASP A 132       8.862 -18.239 -88.046  1.00 42.460          O  
ATOM   2120  H   ASP A 132      12.060 -14.151 -86.688  1.00 36.490          H  
ATOM   2121  HA  ASP A 132      11.155 -16.687 -85.490  1.00 36.360          H  
ATOM   2122 1HB  ASP A 132       9.579 -15.850 -87.470  1.00 50.960          H  
ATOM   2123 2HB  ASP A 132      10.897 -16.395 -88.492  1.00 50.960          H  
ATOM   2124  N   ASN A 133      13.082 -17.887 -87.009  1.00 30.150          N  
ATOM   2125  CA  ASN A 133      14.403 -18.441 -87.348  1.00 30.260          C  
ATOM   2126  C   ASN A 133      14.168 -19.793 -88.110  1.00 30.230          C  
ATOM   2127  O   ASN A 133      13.010 -20.095 -88.374  1.00 30.190          O  
ATOM   2128  CB  ASN A 133      15.221 -18.471 -86.056  1.00 42.320          C  
ATOM   2129  CG  ASN A 133      14.645 -19.324 -84.967  1.00 42.320          C  
ATOM   2130  OD1 ASN A 133      14.110 -20.415 -85.209  1.00 42.320          O  
ATOM   2131  ND2 ASN A 133      14.760 -18.850 -83.741  1.00 42.320          N  
ATOM   2132  H   ASN A 133      12.271 -18.511 -86.917  1.00 36.180          H  
ATOM   2133  HA  ASN A 133      14.895 -17.759 -88.039  1.00 36.310          H  
ATOM   2134 1HB  ASN A 133      16.237 -18.689 -86.220  1.00 50.780          H  
ATOM   2135 2HB  ASN A 133      15.225 -17.458 -85.663  1.00 50.780          H  
ATOM   2136 1HD2 ASN A 133      14.404 -19.373 -82.961  1.00 50.780          H  
ATOM   2137 2HD2 ASN A 133      15.210 -17.970 -83.585  1.00 50.780          H  
ATOM   2138  N   ALA A 134      15.163 -20.625 -88.567  1.00 30.360          N  
ATOM   2139  CA  ALA A 134      16.641 -20.679 -88.491  1.00 30.210          C  
ATOM   2140  C   ALA A 134      17.207 -20.866 -87.087  1.00 30.010          C  
ATOM   2141  O   ALA A 134      18.256 -20.318 -86.761  1.00 30.270          O  
ATOM   2142  CB  ALA A 134      17.252 -19.442 -89.120  1.00 42.350          C  
ATOM   2143  H   ALA A 134      14.782 -21.398 -89.095  1.00 36.430          H  
ATOM   2144  HA  ALA A 134      16.955 -21.539 -89.083  1.00 36.250          H  
ATOM   2145 1HB  ALA A 134      18.336 -19.533 -89.122  1.00 50.820          H  
ATOM   2146 2HB  ALA A 134      16.898 -19.347 -90.147  1.00 50.820          H  
ATOM   2147 3HB  ALA A 134      16.973 -18.581 -88.573  1.00 50.820          H  
ATOM   2148  N   GLY A 135      16.529 -21.678 -86.269  1.00 29.670          N  
ATOM   2149  CA  GLY A 135      16.966 -21.993 -84.902  1.00 29.560          C  
ATOM   2150  C   GLY A 135      17.811 -23.262 -84.858  1.00 29.670          C  
ATOM   2151  O   GLY A 135      18.204 -23.738 -83.796  1.00 29.660          O  
ATOM   2152  H   GLY A 135      15.659 -22.087 -86.590  1.00 35.600          H  
ATOM   2153 1HA  GLY A 135      17.535 -21.154 -84.500  1.00 35.470          H  
ATOM   2154 2HA  GLY A 135      16.089 -22.116 -84.264  1.00 35.470          H  
ATOM   2155  N   LYS A 136      18.089 -23.794 -86.039  1.00 29.860          N  
ATOM   2156  CA  LYS A 136      18.832 -25.028 -86.276  1.00 30.090          C  
ATOM   2157  C   LYS A 136      20.342 -24.841 -86.222  1.00 30.200          C  
ATOM   2158  O   LYS A 136      21.098 -25.801 -86.379  1.00 30.720          O  
ATOM   2159  CB  LYS A 136      18.444 -25.588 -87.648  1.00 42.030          C  
ATOM   2160  CG  LYS A 136      18.932 -24.729 -88.836  1.00 42.030          C  
ATOM   2161  CD  LYS A 136      18.463 -25.278 -90.179  1.00 42.030          C  
ATOM   2162  CE  LYS A 136      18.950 -24.401 -91.335  1.00 42.030          C  
ATOM   2163  NZ  LYS A 136      18.464 -24.899 -92.658  1.00 42.030          N  
ATOM   2164  H   LYS A 136      17.715 -23.310 -86.836  1.00 35.830          H  
ATOM   2165  HA  LYS A 136      18.556 -25.747 -85.503  1.00 36.110          H  
ATOM   2166 1HB  LYS A 136      18.876 -26.583 -87.762  1.00 50.440          H  
ATOM   2167 2HB  LYS A 136      17.363 -25.690 -87.713  1.00 50.440          H  
ATOM   2168 1HG  LYS A 136      18.574 -23.708 -88.724  1.00 50.440          H  
ATOM   2169 2HG  LYS A 136      20.024 -24.710 -88.843  1.00 50.440          H  
ATOM   2170 1HD  LYS A 136      18.849 -26.289 -90.313  1.00 50.440          H  
ATOM   2171 2HD  LYS A 136      17.374 -25.318 -90.199  1.00 50.440          H  
ATOM   2172 1HE  LYS A 136      18.589 -23.384 -91.185  1.00 50.440          H  
ATOM   2173 2HE  LYS A 136      20.040 -24.392 -91.340  1.00 50.440          H  
ATOM   2174 1HZ  LYS A 136      18.806 -24.294 -93.392  1.00 50.440          H  
ATOM   2175 2HZ  LYS A 136      18.803 -25.838 -92.813  1.00 50.440          H  
ATOM   2176 3HZ  LYS A 136      17.454 -24.901 -92.670  1.00 50.440          H  
ATOM   2177  N   VAL A 137      20.772 -23.598 -86.086  1.00 29.790          N  
ATOM   2178  CA  VAL A 137      22.176 -23.265 -86.102  1.00 29.920          C  
ATOM   2179  C   VAL A 137      22.694 -23.157 -84.666  1.00 29.680          C  
ATOM   2180  O   VAL A 137      22.158 -22.392 -83.856  1.00 29.220          O  
ATOM   2181  CB  VAL A 137      22.367 -21.938 -86.852  1.00 41.840          C  
ATOM   2182  CG1 VAL A 137      23.845 -21.566 -86.896  1.00 41.840          C  
ATOM   2183  CG2 VAL A 137      21.760 -22.044 -88.251  1.00 41.840          C  
ATOM   2184  H   VAL A 137      20.083 -22.873 -85.940  1.00 35.750          H  
ATOM   2185  HA  VAL A 137      22.721 -24.055 -86.620  1.00 35.900          H  
ATOM   2186  HB  VAL A 137      21.851 -21.161 -86.310  1.00 50.200          H  
ATOM   2187 1HG1 VAL A 137      23.970 -20.616 -87.403  1.00 50.200          H  
ATOM   2188 2HG1 VAL A 137      24.255 -21.488 -85.893  1.00 50.200          H  
ATOM   2189 3HG1 VAL A 137      24.395 -22.333 -87.437  1.00 50.200          H  
ATOM   2190 1HG2 VAL A 137      21.880 -21.094 -88.771  1.00 50.200          H  
ATOM   2191 2HG2 VAL A 137      22.267 -22.830 -88.806  1.00 50.200          H  
ATOM   2192 3HG2 VAL A 137      20.702 -22.279 -88.178  1.00 50.200          H  
ATOM   2193  N   HIS A 138      23.724 -23.941 -84.355  1.00 30.070          N  
ATOM   2194  CA  HIS A 138      24.289 -24.005 -83.008  1.00 30.000          C  
ATOM   2195  C   HIS A 138      25.544 -23.172 -82.780  1.00 29.550          C  
ATOM   2196  O   HIS A 138      26.318 -22.906 -83.701  1.00 29.650          O  
ATOM   2197  CB  HIS A 138      24.586 -25.457 -82.649  1.00 42.030          C  
ATOM   2198  CG  HIS A 138      23.357 -26.260 -82.483  1.00 42.030          C  
ATOM   2199  ND1 HIS A 138      22.547 -26.131 -81.381  1.00 42.030          N  
ATOM   2200  CD2 HIS A 138      22.777 -27.190 -83.277  1.00 42.030          C  
ATOM   2201  CE1 HIS A 138      21.521 -26.959 -81.497  1.00 42.030          C  
ATOM   2202  NE2 HIS A 138      21.640 -27.612 -82.638  1.00 42.030          N  
ATOM   2203  H   HIS A 138      24.107 -24.533 -85.078  1.00 36.080          H  
ATOM   2204  HA  HIS A 138      23.541 -23.644 -82.305  1.00 36.000          H  
ATOM   2205 1HB  HIS A 138      25.194 -25.911 -83.431  1.00 50.430          H  
ATOM   2206 2HB  HIS A 138      25.157 -25.499 -81.722  1.00 50.430          H  
ATOM   2207  HD2 HIS A 138      23.143 -27.538 -84.243  1.00 50.430          H  
ATOM   2208  HE1 HIS A 138      20.713 -27.080 -80.775  1.00 50.430          H  
ATOM   2209  HE2 HIS A 138      21.000 -28.309 -82.993  1.00 50.430          H  
ATOM   2210  N   GLU A 139      25.767 -22.813 -81.505  1.00 29.160          N  
ATOM   2211  CA  GLU A 139      26.946 -22.082 -80.977  1.00 28.800          C  
ATOM   2212  C   GLU A 139      27.010 -20.612 -81.401  1.00 28.230          C  
ATOM   2213  O   GLU A 139      27.049 -19.714 -80.553  1.00 27.990          O  
ATOM   2214  CB  GLU A 139      28.264 -22.763 -81.380  1.00 40.460          C  
ATOM   2215  CG  GLU A 139      28.508 -24.134 -80.759  1.00 40.460          C  
ATOM   2216  CD  GLU A 139      29.810 -24.744 -81.235  1.00 40.460          C  
ATOM   2217  OE1 GLU A 139      30.380 -24.195 -82.146  1.00 40.460          O  
ATOM   2218  OE2 GLU A 139      30.225 -25.742 -80.692  1.00 40.460          O  
ATOM   2219  H   GLU A 139      25.049 -23.078 -80.839  1.00 34.990          H  
ATOM   2220  HA  GLU A 139      26.887 -22.104 -79.889  1.00 34.560          H  
ATOM   2221 1HB  GLU A 139      28.343 -22.858 -82.452  1.00 48.560          H  
ATOM   2222 2HB  GLU A 139      29.092 -22.125 -81.068  1.00 48.560          H  
ATOM   2223 1HG  GLU A 139      28.533 -24.036 -79.676  1.00 48.560          H  
ATOM   2224 2HG  GLU A 139      27.681 -24.791 -81.022  1.00 48.560          H  
ATOM   2225  N   ARG A 140      26.996 -20.372 -82.704  1.00 28.090          N  
ATOM   2226  CA  ARG A 140      26.988 -19.030 -83.263  1.00 27.620          C  
ATOM   2227  C   ARG A 140      25.964 -19.019 -84.377  1.00 27.470          C  
ATOM   2228  O   ARG A 140      26.034 -19.822 -85.305  1.00 27.820          O  
ATOM   2229  CB  ARG A 140      28.359 -18.640 -83.807  1.00 38.860          C  
ATOM   2230  CG  ARG A 140      29.486 -18.574 -82.768  1.00 38.860          C  
ATOM   2231  CD  ARG A 140      29.335 -17.438 -81.816  1.00 38.860          C  
ATOM   2232  NE  ARG A 140      30.449 -17.376 -80.891  1.00 38.860          N  
ATOM   2233  CZ  ARG A 140      30.550 -18.072 -79.732  1.00 38.860          C  
ATOM   2234  NH1 ARG A 140      29.597 -18.906 -79.332  1.00 38.860          N  
ATOM   2235  NH2 ARG A 140      31.633 -17.913 -78.984  1.00 38.860          N  
ATOM   2236  H   ARG A 140      26.963 -21.189 -83.323  1.00 33.710          H  
ATOM   2237  HA  ARG A 140      26.673 -18.318 -82.504  1.00 33.140          H  
ATOM   2238 1HB  ARG A 140      28.661 -19.358 -84.567  1.00 46.630          H  
ATOM   2239 2HB  ARG A 140      28.293 -17.665 -84.291  1.00 46.630          H  
ATOM   2240 1HG  ARG A 140      29.521 -19.503 -82.204  1.00 46.630          H  
ATOM   2241 2HG  ARG A 140      30.434 -18.442 -83.288  1.00 46.630          H  
ATOM   2242 1HD  ARG A 140      29.307 -16.503 -82.375  1.00 46.630          H  
ATOM   2243 2HD  ARG A 140      28.422 -17.535 -81.241  1.00 46.630          H  
ATOM   2244  HE  ARG A 140      31.213 -16.759 -81.132  1.00 46.630          H  
ATOM   2245 1HH1 ARG A 140      28.733 -19.061 -79.882  1.00 46.630          H  
ATOM   2246 2HH1 ARG A 140      29.703 -19.408 -78.465  1.00 46.630          H  
ATOM   2247 1HH2 ARG A 140      32.365 -17.281 -79.280  1.00 46.630          H  
ATOM   2248 2HH2 ARG A 140      31.730 -18.422 -78.118  1.00 46.630          H  
ATOM   2249  N   ASN A 141      25.035 -18.081 -84.311  1.00 27.010          N  
ATOM   2250  CA  ASN A 141      23.950 -18.048 -85.267  1.00 26.890          C  
ATOM   2251  C   ASN A 141      23.489 -16.636 -85.585  1.00 26.220          C  
ATOM   2252  O   ASN A 141      24.160 -15.666 -85.233  1.00 25.830          O  
ATOM   2253  CB  ASN A 141      22.837 -18.939 -84.753  1.00 37.690          C  
ATOM   2254  CG  ASN A 141      22.313 -18.562 -83.418  1.00 37.690          C  
ATOM   2255  OD1 ASN A 141      22.410 -17.419 -82.962  1.00 37.690          O  
ATOM   2256  ND2 ASN A 141      21.760 -19.551 -82.744  1.00 37.690          N  
ATOM   2257  H   ASN A 141      25.040 -17.410 -83.550  1.00 32.410          H  
ATOM   2258  HA  ASN A 141      24.310 -18.474 -86.203  1.00 32.270          H  
ATOM   2259 1HB  ASN A 141      22.017 -18.968 -85.464  1.00 45.230          H  
ATOM   2260 2HB  ASN A 141      23.213 -19.940 -84.651  1.00 45.230          H  
ATOM   2261 1HD2 ASN A 141      21.388 -19.390 -81.828  1.00 45.230          H  
ATOM   2262 2HD2 ASN A 141      21.735 -20.497 -83.149  1.00 45.230          H  
ATOM   2263  N   LYS A 142      22.389 -16.526 -86.326  1.00 26.180          N  
ATOM   2264  CA  LYS A 142      21.882 -15.228 -86.748  1.00 25.670          C  
ATOM   2265  C   LYS A 142      20.976 -14.556 -85.715  1.00 25.250          C  
ATOM   2266  O   LYS A 142      19.888 -15.033 -85.376  1.00 25.360          O  
ATOM   2267  CB  LYS A 142      21.169 -15.404 -88.077  1.00 36.140          C  
ATOM   2268  CG  LYS A 142      22.116 -15.752 -89.235  1.00 36.140          C  
ATOM   2269  CD  LYS A 142      21.361 -16.034 -90.533  1.00 36.140          C  
ATOM   2270  CE  LYS A 142      22.311 -16.324 -91.687  1.00 36.140          C  
ATOM   2271  NZ  LYS A 142      21.592 -16.685 -92.946  1.00 36.140          N  
ATOM   2272  H   LYS A 142      21.884 -17.359 -86.590  1.00 31.420          H  
ATOM   2273  HA  LYS A 142      22.736 -14.567 -86.905  1.00 30.800          H  
ATOM   2274 1HB  LYS A 142      20.458 -16.216 -87.986  1.00 43.370          H  
ATOM   2275 2HB  LYS A 142      20.619 -14.504 -88.319  1.00 43.370          H  
ATOM   2276 1HG  LYS A 142      22.794 -14.906 -89.399  1.00 43.370          H  
ATOM   2277 2HG  LYS A 142      22.715 -16.619 -88.970  1.00 43.370          H  
ATOM   2278 1HD  LYS A 142      20.715 -16.895 -90.393  1.00 43.370          H  
ATOM   2279 2HD  LYS A 142      20.745 -15.181 -90.798  1.00 43.370          H  
ATOM   2280 1HE  LYS A 142      22.899 -15.431 -91.876  1.00 43.370          H  
ATOM   2281 2HE  LYS A 142      22.975 -17.142 -91.411  1.00 43.370          H  
ATOM   2282 1HZ  LYS A 142      22.265 -16.852 -93.679  1.00 43.370          H  
ATOM   2283 2HZ  LYS A 142      21.038 -17.517 -92.801  1.00 43.370          H  
ATOM   2284 3HZ  LYS A 142      20.991 -15.919 -93.210  1.00 43.370          H  
ATOM   2285  N   ASP A 143      21.416 -13.408 -85.231  1.00 24.850          N  
ATOM   2286  CA  ASP A 143      20.660 -12.694 -84.220  1.00 24.390          C  
ATOM   2287  C   ASP A 143      19.591 -11.846 -84.876  1.00 24.050          C  
ATOM   2288  O   ASP A 143      19.839 -10.716 -85.280  1.00 23.990          O  
ATOM   2289  CB  ASP A 143      21.582 -11.845 -83.349  1.00 34.330          C  
ATOM   2290  CG  ASP A 143      22.477 -12.700 -82.421  1.00 34.330          C  
ATOM   2291  OD1 ASP A 143      22.096 -13.786 -82.061  1.00 34.330          O  
ATOM   2292  OD2 ASP A 143      23.553 -12.245 -82.097  1.00 34.330          O  
ATOM   2293  H   ASP A 143      22.314 -13.063 -85.539  1.00 29.820          H  
ATOM   2294  HA  ASP A 143      20.169 -13.423 -83.575  1.00 29.270          H  
ATOM   2295 1HB  ASP A 143      22.218 -11.228 -83.983  1.00 41.200          H  
ATOM   2296 2HB  ASP A 143      20.983 -11.174 -82.728  1.00 41.200          H  
ATOM   2297  N   TYR A 144      18.411 -12.424 -85.022  1.00 23.930          N  
ATOM   2298  CA  TYR A 144      17.303 -11.764 -85.715  1.00 23.710          C  
ATOM   2299  C   TYR A 144      16.587 -10.708 -84.869  1.00 23.360          C  
ATOM   2300  O   TYR A 144      16.068  -9.715 -85.386  1.00 23.420          O  
ATOM   2301  CB  TYR A 144      16.273 -12.811 -86.131  1.00 33.280          C  
ATOM   2302  CG  TYR A 144      16.789 -13.791 -87.128  1.00 33.280          C  
ATOM   2303  CD1 TYR A 144      17.121 -15.067 -86.713  1.00 33.280          C  
ATOM   2304  CD2 TYR A 144      16.936 -13.434 -88.446  1.00 33.280          C  
ATOM   2305  CE1 TYR A 144      17.601 -15.973 -87.610  1.00 33.280          C  
ATOM   2306  CE2 TYR A 144      17.410 -14.351 -89.348  1.00 33.280          C  
ATOM   2307  CZ  TYR A 144      17.743 -15.610 -88.935  1.00 33.280          C  
ATOM   2308  OH  TYR A 144      18.221 -16.515 -89.842  1.00 33.280          O  
ATOM   2309  H   TYR A 144      18.339 -13.395 -84.709  1.00 28.720          H  
ATOM   2310  HA  TYR A 144      17.701 -11.267 -86.599  1.00 28.450          H  
ATOM   2311 1HB  TYR A 144      15.930 -13.360 -85.252  1.00 39.940          H  
ATOM   2312 2HB  TYR A 144      15.405 -12.314 -86.561  1.00 39.940          H  
ATOM   2313  HD1 TYR A 144      17.010 -15.353 -85.668  1.00 39.940          H  
ATOM   2314  HD2 TYR A 144      16.678 -12.433 -88.768  1.00 39.940          H  
ATOM   2315  HE1 TYR A 144      17.869 -16.971 -87.272  1.00 39.940          H  
ATOM   2316  HE2 TYR A 144      17.526 -14.085 -90.380  1.00 39.940          H  
ATOM   2317  HH  TYR A 144      18.557 -17.285 -89.372  1.00 39.940          H  
ATOM   2318  N   ASP A 145      16.530 -10.915 -83.556  1.00 23.060          N  
ATOM   2319  CA  ASP A 145      15.759 -10.005 -82.704  1.00 22.810          C  
ATOM   2320  C   ASP A 145      16.547  -8.749 -82.319  1.00 22.720          C  
ATOM   2321  O   ASP A 145      17.004  -8.611 -81.186  1.00 22.540          O  
ATOM   2322  CB  ASP A 145      15.274 -10.725 -81.438  1.00 32.030          C  
ATOM   2323  CG  ASP A 145      14.232  -9.905 -80.622  1.00 32.030          C  
ATOM   2324  OD1 ASP A 145      13.712  -8.936 -81.147  1.00 32.030          O  
ATOM   2325  OD2 ASP A 145      13.948 -10.274 -79.496  1.00 32.030          O  
ATOM   2326  H   ASP A 145      16.991 -11.717 -83.158  1.00 27.670          H  
ATOM   2327  HA  ASP A 145      14.876  -9.686 -83.261  1.00 27.370          H  
ATOM   2328 1HB  ASP A 145      14.832 -11.676 -81.715  1.00 38.440          H  
ATOM   2329 2HB  ASP A 145      16.125 -10.943 -80.794  1.00 38.440          H  
ATOM   2330  N   ILE A 146      16.718  -7.846 -83.280  1.00 22.940          N  
ATOM   2331  CA  ILE A 146      17.470  -6.602 -83.081  1.00 23.060          C  
ATOM   2332  C   ILE A 146      16.563  -5.398 -83.335  1.00 22.940          C  
ATOM   2333  O   ILE A 146      15.879  -5.349 -84.359  1.00 23.180          O  
ATOM   2334  CB  ILE A 146      18.702  -6.516 -83.991  1.00 32.240          C  
ATOM   2335  CG1 ILE A 146      19.633  -7.703 -83.727  1.00 32.240          C  
ATOM   2336  CG2 ILE A 146      19.456  -5.163 -83.710  1.00 32.240          C  
ATOM   2337  CD1 ILE A 146      20.757  -7.859 -84.768  1.00 32.240          C  
ATOM   2338  H   ILE A 146      16.316  -8.095 -84.189  1.00 27.530          H  
ATOM   2339  HA  ILE A 146      17.804  -6.555 -82.044  1.00 27.670          H  
ATOM   2340  HB  ILE A 146      18.388  -6.575 -85.018  1.00 38.680          H  
ATOM   2341 1HG1 ILE A 146      20.066  -7.599 -82.740  1.00 38.680          H  
ATOM   2342 2HG1 ILE A 146      19.049  -8.622 -83.753  1.00 38.680          H  
ATOM   2343 1HG2 ILE A 146      20.323  -5.076 -84.323  1.00 38.680          H  
ATOM   2344 2HG2 ILE A 146      18.811  -4.313 -83.914  1.00 38.680          H  
ATOM   2345 3HG2 ILE A 146      19.768  -5.123 -82.667  1.00 38.680          H  
ATOM   2346 1HD1 ILE A 146      21.352  -8.732 -84.538  1.00 38.680          H  
ATOM   2347 2HD1 ILE A 146      20.316  -7.997 -85.741  1.00 38.680          H  
ATOM   2348 3HD1 ILE A 146      21.405  -6.988 -84.785  1.00 38.680          H  
ATOM   2349  N   HIS A 147      16.568  -4.450 -82.391  1.00 22.690          N  
ATOM   2350  CA  HIS A 147      15.778  -3.217 -82.399  1.00 22.600          C  
ATOM   2351  C   HIS A 147      16.232  -2.151 -83.427  1.00 22.960          C  
ATOM   2352  O   HIS A 147      17.394  -2.174 -83.827  1.00 23.370          O  
ATOM   2353  CB  HIS A 147      15.899  -2.646 -81.003  1.00 31.680          C  
ATOM   2354  CG  HIS A 147      17.331  -2.481 -80.690  1.00 31.680          C  
ATOM   2355  ND1 HIS A 147      18.123  -3.567 -80.343  1.00 31.680          N  
ATOM   2356  CD2 HIS A 147      18.154  -1.404 -80.705  1.00 31.680          C  
ATOM   2357  CE1 HIS A 147      19.371  -3.155 -80.153  1.00 31.680          C  
ATOM   2358  NE2 HIS A 147      19.415  -1.852 -80.364  1.00 31.680          N  
ATOM   2359  H   HIS A 147      17.192  -4.566 -81.582  1.00 27.230          H  
ATOM   2360  HA  HIS A 147      14.760  -3.512 -82.567  1.00 27.120          H  
ATOM   2361 1HB  HIS A 147      15.411  -1.682 -80.941  1.00 38.010          H  
ATOM   2362 2HB  HIS A 147      15.438  -3.310 -80.277  1.00 38.010          H  
ATOM   2363  HD2 HIS A 147      17.875  -0.380 -80.952  1.00 38.010          H  
ATOM   2364  HE1 HIS A 147      20.219  -3.786 -79.875  1.00 38.010          H  
ATOM   2365  HE2 HIS A 147      20.248  -1.279 -80.292  1.00 38.010          H  
ATOM   2366  N   PHE A 148      15.358  -1.189 -83.852  1.00 22.960          N  
ATOM   2367  CA  PHE A 148      13.948  -0.959 -83.470  1.00 22.310          C  
ATOM   2368  C   PHE A 148      13.045  -2.130 -83.714  1.00 22.420          C  
ATOM   2369  O   PHE A 148      13.226  -2.862 -84.678  1.00 23.040          O  
ATOM   2370  CB  PHE A 148      13.361   0.198 -84.270  1.00 31.490          C  
ATOM   2371  CG  PHE A 148      13.782   1.513 -83.815  1.00 31.490          C  
ATOM   2372  CD1 PHE A 148      14.842   2.176 -84.412  1.00 31.490          C  
ATOM   2373  CD2 PHE A 148      13.100   2.123 -82.782  1.00 31.490          C  
ATOM   2374  CE1 PHE A 148      15.216   3.424 -83.960  1.00 31.490          C  
ATOM   2375  CE2 PHE A 148      13.465   3.356 -82.347  1.00 31.490          C  
ATOM   2376  CZ  PHE A 148      14.525   4.012 -82.921  1.00 31.490          C  
ATOM   2377  H   PHE A 148      15.736  -0.502 -84.486  1.00 27.550          H  
ATOM   2378  HA  PHE A 148      13.914  -0.709 -82.413  1.00 26.770          H  
ATOM   2379 1HB  PHE A 148      13.645   0.093 -85.317  1.00 37.790          H  
ATOM   2380 2HB  PHE A 148      12.270   0.149 -84.224  1.00 37.790          H  
ATOM   2381  HD1 PHE A 148      15.383   1.708 -85.238  1.00 37.790          H  
ATOM   2382  HD2 PHE A 148      12.258   1.608 -82.313  1.00 37.790          H  
ATOM   2383  HE1 PHE A 148      16.056   3.945 -84.426  1.00 37.790          H  
ATOM   2384  HE2 PHE A 148      12.924   3.821 -81.553  1.00 37.790          H  
ATOM   2385  HZ  PHE A 148      14.816   4.999 -82.559  1.00 37.790          H  
ATOM   2386  N   SER A 149      12.076  -2.314 -82.835  1.00 21.910          N  
ATOM   2387  CA  SER A 149      11.202  -3.462 -82.969  1.00 22.080          C  
ATOM   2388  C   SER A 149      10.688  -3.667 -84.376  1.00 22.040          C  
ATOM   2389  O   SER A 149      10.328  -2.719 -85.104  1.00 21.770          O  
ATOM   2390  CB  SER A 149      10.037  -3.407 -82.046  1.00 30.840          C  
ATOM   2391  OG  SER A 149       9.251  -4.512 -82.277  1.00 30.840          O  
ATOM   2392  H   SER A 149      11.999  -1.682 -82.031  1.00 26.290          H  
ATOM   2393  HA  SER A 149      11.779  -4.347 -82.702  1.00 26.500          H  
ATOM   2394 1HB  SER A 149      10.378  -3.412 -81.015  1.00 37.010          H  
ATOM   2395 2HB  SER A 149       9.459  -2.507 -82.215  1.00 37.010          H  
ATOM   2396  HG  SER A 149       8.647  -4.558 -81.525  1.00 37.010          H  
ATOM   2397  N   ASN A 150      10.676  -4.934 -84.748  1.00 22.410          N  
ATOM   2398  CA  ASN A 150      10.249  -5.360 -86.046  1.00 22.530          C  
ATOM   2399  C   ASN A 150       9.622  -6.737 -85.968  1.00 22.710          C  
ATOM   2400  O   ASN A 150       9.410  -7.264 -84.876  1.00 22.770          O  
ATOM   2401  CB  ASN A 150      11.382  -5.179 -87.033  1.00 31.490          C  
ATOM   2402  CG  ASN A 150      12.665  -5.927 -86.781  1.00 31.490          C  
ATOM   2403  OD1 ASN A 150      12.934  -6.994 -87.352  1.00 31.490          O  
ATOM   2404  ND2 ASN A 150      13.469  -5.353 -85.917  1.00 31.490          N  
ATOM   2405  H   ASN A 150      10.980  -5.631 -84.077  1.00 26.890          H  
ATOM   2406  HA  ASN A 150       9.459  -4.694 -86.381  1.00 27.040          H  
ATOM   2407 1HB  ASN A 150      11.033  -5.405 -88.039  1.00 37.790          H  
ATOM   2408 2HB  ASN A 150      11.630  -4.125 -87.001  1.00 37.790          H  
ATOM   2409 1HD2 ASN A 150      14.371  -5.734 -85.644  1.00 37.790          H  
ATOM   2410 2HD2 ASN A 150      13.208  -4.477 -85.476  1.00 37.790          H  
ATOM   2411  N   PHE A 151       9.215  -7.201 -87.124  1.00 22.900          N  
ATOM   2412  CA  PHE A 151       8.451  -8.403 -87.415  1.00 23.210          C  
ATOM   2413  C   PHE A 151       9.135  -9.581 -88.120  1.00 23.850          C  
ATOM   2414  O   PHE A 151      10.283  -9.511 -88.562  1.00 23.870          O  
ATOM   2415  CB  PHE A 151       7.279  -7.927 -88.243  1.00 32.370          C  
ATOM   2416  CG  PHE A 151       7.820  -6.945 -89.202  1.00 32.370          C  
ATOM   2417  CD1 PHE A 151       8.464  -7.303 -90.352  1.00 32.370          C  
ATOM   2418  CD2 PHE A 151       7.715  -5.602 -88.907  1.00 32.370          C  
ATOM   2419  CE1 PHE A 151       8.989  -6.380 -91.167  1.00 32.370          C  
ATOM   2420  CE2 PHE A 151       8.243  -4.702 -89.722  1.00 32.370          C  
ATOM   2421  CZ  PHE A 151       8.884  -5.091 -90.863  1.00 32.370          C  
ATOM   2422  H   PHE A 151       9.480  -6.657 -87.933  1.00 27.480          H  
ATOM   2423  HA  PHE A 151       8.086  -8.764 -86.463  1.00 27.850          H  
ATOM   2424 1HB  PHE A 151       6.820  -8.739 -88.776  1.00 38.840          H  
ATOM   2425 2HB  PHE A 151       6.530  -7.454 -87.616  1.00 38.840          H  
ATOM   2426  HD1 PHE A 151       8.587  -8.329 -90.615  1.00 38.840          H  
ATOM   2427  HD2 PHE A 151       7.209  -5.277 -87.994  1.00 38.840          H  
ATOM   2428  HE1 PHE A 151       9.515  -6.687 -92.074  1.00 38.840          H  
ATOM   2429  HE2 PHE A 151       8.167  -3.658 -89.473  1.00 38.840          H  
ATOM   2430  HZ  PHE A 151       9.318  -4.357 -91.533  1.00 38.840          H  
ATOM   2431  N   ASP A 152       8.351 -10.661 -88.270  1.00 24.460          N  
ATOM   2432  CA  ASP A 152       8.671 -11.903 -88.969  1.00 25.200          C  
ATOM   2433  C   ASP A 152       8.158 -11.910 -90.419  1.00 25.520          C  
ATOM   2434  O   ASP A 152       8.121 -12.950 -91.082  1.00 25.760          O  
ATOM   2435  CB  ASP A 152       8.062 -13.076 -88.201  1.00 34.980          C  
ATOM   2436  CG  ASP A 152       6.532 -12.909 -88.029  1.00 34.980          C  
ATOM   2437  OD1 ASP A 152       6.098 -11.760 -87.997  1.00 34.980          O  
ATOM   2438  OD2 ASP A 152       5.812 -13.881 -87.900  1.00 34.980          O  
ATOM   2439  H   ASP A 152       7.410 -10.639 -87.867  1.00 29.350          H  
ATOM   2440  HA  ASP A 152       9.756 -12.014 -88.987  1.00 30.240          H  
ATOM   2441 1HB  ASP A 152       8.260 -14.007 -88.738  1.00 41.980          H  
ATOM   2442 2HB  ASP A 152       8.515 -13.159 -87.222  1.00 41.980          H  
ATOM   2443  N   LEU A 153       7.756 -10.744 -90.890  1.00 25.670          N  
ATOM   2444  CA  LEU A 153       7.216 -10.513 -92.223  1.00 25.980          C  
ATOM   2445  C   LEU A 153       8.291  -9.999 -93.189  1.00 26.030          C  
ATOM   2446  O   LEU A 153       9.272  -9.370 -92.776  1.00 25.940          O  
ATOM   2447  CB  LEU A 153       6.127  -9.447 -92.151  1.00 36.250          C  
ATOM   2448  CG  LEU A 153       4.964  -9.662 -91.168  1.00 36.250          C  
ATOM   2449  CD1 LEU A 153       4.126  -8.399 -91.183  1.00 36.250          C  
ATOM   2450  CD2 LEU A 153       4.129 -10.872 -91.545  1.00 36.250          C  
ATOM   2451  H   LEU A 153       7.802  -9.976 -90.241  1.00 30.800          H  
ATOM   2452  HA  LEU A 153       6.822 -11.448 -92.617  1.00 31.180          H  
ATOM   2453 1HB  LEU A 153       6.569  -8.486 -91.957  1.00 43.500          H  
ATOM   2454 2HB  LEU A 153       5.679  -9.399 -93.131  1.00 43.500          H  
ATOM   2455  HG  LEU A 153       5.352  -9.811 -90.166  1.00 43.500          H  
ATOM   2456 1HD1 LEU A 153       3.325  -8.509 -90.493  1.00 43.500          H  
ATOM   2457 2HD1 LEU A 153       4.743  -7.544 -90.891  1.00 43.500          H  
ATOM   2458 3HD1 LEU A 153       3.721  -8.219 -92.177  1.00 43.500          H  
ATOM   2459 1HD2 LEU A 153       3.309 -10.981 -90.828  1.00 43.500          H  
ATOM   2460 2HD2 LEU A 153       3.719 -10.739 -92.545  1.00 43.500          H  
ATOM   2461 3HD2 LEU A 153       4.747 -11.772 -91.518  1.00 43.500          H  
ATOM   2462  N   ASP A 154       8.082 -10.208 -94.480  1.00 26.200          N  
ATOM   2463  CA  ASP A 154       9.009  -9.731 -95.505  1.00 26.180          C  
ATOM   2464  C   ASP A 154       8.769  -8.271 -95.922  1.00 25.750          C  
ATOM   2465  O   ASP A 154       8.344  -7.989 -97.045  1.00 25.470          O  
ATOM   2466  CB  ASP A 154       8.924 -10.643 -96.723  1.00 36.660          C  
ATOM   2467  CG  ASP A 154       9.450 -12.051 -96.441  1.00 36.660          C  
ATOM   2468  OD1 ASP A 154      10.430 -12.195 -95.730  1.00 36.660          O  
ATOM   2469  OD2 ASP A 154       8.849 -12.978 -96.910  1.00 36.660          O  
ATOM   2470  H   ASP A 154       7.264 -10.729 -94.769  1.00 31.440          H  
ATOM   2471  HA  ASP A 154      10.023  -9.795 -95.100  1.00 31.420          H  
ATOM   2472 1HB  ASP A 154       7.884 -10.715 -97.050  1.00 43.990          H  
ATOM   2473 2HB  ASP A 154       9.495 -10.214 -97.546  1.00 43.990          H  
ATOM   2474  N   HIS A 155       9.064  -7.354 -95.008  1.00 25.800          N  
ATOM   2475  CA  HIS A 155       8.858  -5.910 -95.223  1.00 25.530          C  
ATOM   2476  C   HIS A 155      10.085  -5.082 -94.806  1.00 25.210          C  
ATOM   2477  O   HIS A 155      10.944  -5.569 -94.067  1.00 25.020          O  
ATOM   2478  CB  HIS A 155       7.613  -5.388 -94.492  1.00 35.850          C  
ATOM   2479  CG  HIS A 155       6.294  -5.943 -94.958  1.00 35.850          C  
ATOM   2480  ND1 HIS A 155       5.805  -7.145 -94.535  1.00 35.850          N  
ATOM   2481  CD2 HIS A 155       5.363  -5.426 -95.779  1.00 35.850          C  
ATOM   2482  CE1 HIS A 155       4.613  -7.347 -95.069  1.00 35.850          C  
ATOM   2483  NE2 HIS A 155       4.313  -6.315 -95.817  1.00 35.850          N  
ATOM   2484  H   HIS A 155       9.398  -7.720 -94.116  1.00 30.960          H  
ATOM   2485  HA  HIS A 155       8.702  -5.729 -96.288  1.00 30.640          H  
ATOM   2486 1HB  HIS A 155       7.690  -5.612 -93.450  1.00 43.020          H  
ATOM   2487 2HB  HIS A 155       7.568  -4.303 -94.580  1.00 43.020          H  
ATOM   2488  HD2 HIS A 155       5.422  -4.465 -96.285  1.00 43.020          H  
ATOM   2489  HE1 HIS A 155       3.975  -8.213 -94.894  1.00 43.020          H  
ATOM   2490  HE2 HIS A 155       3.412  -6.189 -96.318  1.00 43.020          H  
ATOM   2491  N   ASP A 156      10.217  -3.874 -95.377  1.00 25.250          N  
ATOM   2492  CA  ASP A 156      11.313  -2.924 -95.122  1.00 25.070          C  
ATOM   2493  C   ASP A 156      11.050  -1.718 -94.172  1.00 24.660          C  
ATOM   2494  O   ASP A 156      11.864  -0.791 -94.107  1.00 24.630          O  
ATOM   2495  CB  ASP A 156      11.802  -2.412 -96.467  1.00 35.170          C  
ATOM   2496  CG  ASP A 156      10.662  -1.788 -97.267  1.00 35.170          C  
ATOM   2497  OD1 ASP A 156       9.509  -2.100 -96.947  1.00 35.170          O  
ATOM   2498  OD2 ASP A 156      10.915  -1.044 -98.183  1.00 35.170          O  
ATOM   2499  H   ASP A 156       9.497  -3.540 -96.027  1.00 30.300          H  
ATOM   2500  HA  ASP A 156      12.133  -3.502 -94.700  1.00 30.080          H  
ATOM   2501 1HB  ASP A 156      12.588  -1.670 -96.321  1.00 42.200          H  
ATOM   2502 2HB  ASP A 156      12.237  -3.236 -97.042  1.00 42.200          H  
ATOM   2503  N   LEU A 157       9.942  -1.708 -93.441  1.00 24.450          N  
ATOM   2504  CA  LEU A 157       9.630  -0.604 -92.523  1.00 24.210          C  
ATOM   2505  C   LEU A 157       9.695  -1.040 -91.063  1.00 23.670          C  
ATOM   2506  O   LEU A 157       9.325  -2.152 -90.757  1.00 23.700          O  
ATOM   2507  CB  LEU A 157       8.210  -0.092 -92.801  1.00 33.990          C  
ATOM   2508  CG  LEU A 157       7.875   0.422 -94.202  1.00 33.990          C  
ATOM   2509  CD1 LEU A 157       6.371   0.741 -94.236  1.00 33.990          C  
ATOM   2510  CD2 LEU A 157       8.704   1.658 -94.527  1.00 33.990          C  
ATOM   2511  H   LEU A 157       9.307  -2.484 -93.549  1.00 29.340          H  
ATOM   2512  HA  LEU A 157      10.351   0.193 -92.663  1.00 29.050          H  
ATOM   2513 1HB  LEU A 157       7.544  -0.904 -92.635  1.00 40.790          H  
ATOM   2514 2HB  LEU A 157       7.977   0.696 -92.084  1.00 40.790          H  
ATOM   2515  HG  LEU A 157       8.085  -0.357 -94.945  1.00 40.790          H  
ATOM   2516 1HD1 LEU A 157       6.097   1.102 -95.226  1.00 40.790          H  
ATOM   2517 2HD1 LEU A 157       5.803  -0.153 -94.011  1.00 40.790          H  
ATOM   2518 3HD1 LEU A 157       6.145   1.509 -93.497  1.00 40.790          H  
ATOM   2519 1HD2 LEU A 157       8.446   2.014 -95.524  1.00 40.790          H  
ATOM   2520 2HD2 LEU A 157       8.502   2.443 -93.795  1.00 40.790          H  
ATOM   2521 3HD2 LEU A 157       9.764   1.405 -94.506  1.00 40.790          H  
ATOM   2522  N   ARG A 158      10.100  -0.168 -90.132  1.00 23.280          N  
ATOM   2523  CA  ARG A 158      10.078  -0.582 -88.713  1.00 22.850          C  
ATOM   2524  C   ARG A 158       8.635  -0.685 -88.207  1.00 22.450          C  
ATOM   2525  O   ARG A 158       7.759   0.052 -88.680  1.00 22.590          O  
ATOM   2526  CB  ARG A 158      10.914   0.356 -87.828  1.00 32.160          C  
ATOM   2527  CG  ARG A 158      10.404   1.776 -87.687  1.00 32.160          C  
ATOM   2528  CD  ARG A 158      11.231   2.629 -86.736  1.00 32.160          C  
ATOM   2529  NE  ARG A 158      10.658   3.976 -86.624  1.00 32.160          N  
ATOM   2530  CZ  ARG A 158      11.028   4.960 -85.801  1.00 32.160          C  
ATOM   2531  NH1 ARG A 158      12.000   4.832 -84.936  1.00 32.160          N  
ATOM   2532  NH2 ARG A 158      10.357   6.084 -85.896  1.00 32.160          N  
ATOM   2533  H   ARG A 158      10.411   0.752 -90.414  1.00 27.940          H  
ATOM   2534  HA  ARG A 158      10.512  -1.569 -88.622  1.00 27.420          H  
ATOM   2535 1HB  ARG A 158      10.998  -0.071 -86.825  1.00 38.590          H  
ATOM   2536 2HB  ARG A 158      11.916   0.427 -88.229  1.00 38.590          H  
ATOM   2537 1HG  ARG A 158      10.430   2.255 -88.659  1.00 38.590          H  
ATOM   2538 2HG  ARG A 158       9.393   1.759 -87.340  1.00 38.590          H  
ATOM   2539 1HD  ARG A 158      11.234   2.172 -85.747  1.00 38.590          H  
ATOM   2540 2HD  ARG A 158      12.253   2.716 -87.106  1.00 38.590          H  
ATOM   2541  HE  ARG A 158       9.882   4.231 -87.253  1.00 38.590          H  
ATOM   2542 1HH1 ARG A 158      12.514   3.962 -84.862  1.00 38.590          H  
ATOM   2543 2HH1 ARG A 158      12.242   5.606 -84.332  1.00 38.590          H  
ATOM   2544 1HH2 ARG A 158       9.596   6.130 -86.602  1.00 38.590          H  
ATOM   2545 2HH2 ARG A 158      10.572   6.869 -85.300  1.00 38.590          H  
ATOM   2546  N   LEU A 159       8.403  -1.523 -87.171  1.00 22.060          N  
ATOM   2547  CA  LEU A 159       7.059  -1.731 -86.599  1.00 21.740          C  
ATOM   2548  C   LEU A 159       6.415  -0.424 -86.260  1.00 21.630          C  
ATOM   2549  O   LEU A 159       5.232  -0.196 -86.509  1.00 21.490          O  
ATOM   2550  CB  LEU A 159       7.142  -2.578 -85.303  1.00 30.560          C  
ATOM   2551  CG  LEU A 159       5.793  -3.007 -84.593  1.00 30.560          C  
ATOM   2552  CD1 LEU A 159       6.062  -4.324 -83.839  1.00 30.560          C  
ATOM   2553  CD2 LEU A 159       5.305  -1.917 -83.556  1.00 30.560          C  
ATOM   2554  H   LEU A 159       9.172  -2.056 -86.752  1.00 26.470          H  
ATOM   2555  HA  LEU A 159       6.443  -2.250 -87.327  1.00 26.090          H  
ATOM   2556 1HB  LEU A 159       7.676  -3.488 -85.533  1.00 36.680          H  
ATOM   2557 2HB  LEU A 159       7.733  -2.030 -84.569  1.00 36.680          H  
ATOM   2558  HG  LEU A 159       5.016  -3.176 -85.344  1.00 36.680          H  
ATOM   2559 1HD1 LEU A 159       5.151  -4.656 -83.353  1.00 36.680          H  
ATOM   2560 2HD1 LEU A 159       6.397  -5.090 -84.541  1.00 36.680          H  
ATOM   2561 3HD1 LEU A 159       6.831  -4.159 -83.089  1.00 36.680          H  
ATOM   2562 1HD2 LEU A 159       4.391  -2.265 -83.070  1.00 36.680          H  
ATOM   2563 2HD2 LEU A 159       6.076  -1.775 -82.811  1.00 36.680          H  
ATOM   2564 3HD2 LEU A 159       5.089  -0.970 -84.027  1.00 36.680          H  
ATOM   2565  N   VAL A 160       7.208   0.434 -85.677  1.00 21.810          N  
ATOM   2566  CA  VAL A 160       6.786   1.700 -85.146  1.00 21.860          C  
ATOM   2567  C   VAL A 160       6.134   2.585 -86.203  1.00 21.740          C  
ATOM   2568  O   VAL A 160       5.143   3.254 -85.905  1.00 21.800          O  
ATOM   2569  CB  VAL A 160       8.024   2.401 -84.569  1.00 30.580          C  
ATOM   2570  CG1 VAL A 160       7.695   3.823 -84.088  1.00 30.580          C  
ATOM   2571  CG2 VAL A 160       8.621   1.517 -83.501  1.00 30.580          C  
ATOM   2572  H   VAL A 160       8.164   0.141 -85.540  1.00 26.170          H  
ATOM   2573  HA  VAL A 160       6.067   1.511 -84.348  1.00 26.230          H  
ATOM   2574  HB  VAL A 160       8.736   2.530 -85.336  1.00 36.700          H  
ATOM   2575 1HG1 VAL A 160       8.602   4.300 -83.709  1.00 36.700          H  
ATOM   2576 2HG1 VAL A 160       7.301   4.424 -84.908  1.00 36.700          H  
ATOM   2577 3HG1 VAL A 160       6.966   3.779 -83.292  1.00 36.700          H  
ATOM   2578 1HG2 VAL A 160       9.509   1.993 -83.089  1.00 36.700          H  
ATOM   2579 2HG2 VAL A 160       7.886   1.382 -82.748  1.00 36.700          H  
ATOM   2580 3HG2 VAL A 160       8.892   0.544 -83.895  1.00 36.700          H  
ATOM   2581  N   ASP A 161       6.701   2.631 -87.413  1.00 21.680          N  
ATOM   2582  CA  ASP A 161       6.190   3.504 -88.459  1.00 21.690          C  
ATOM   2583  C   ASP A 161       4.977   2.875 -89.095  1.00 21.450          C  
ATOM   2584  O   ASP A 161       4.020   3.566 -89.453  1.00 21.550          O  
ATOM   2585  CB  ASP A 161       7.252   3.745 -89.526  1.00 30.360          C  
ATOM   2586  CG  ASP A 161       8.438   4.543 -89.015  1.00 30.360          C  
ATOM   2587  OD1 ASP A 161       8.329   5.254 -88.036  1.00 30.360          O  
ATOM   2588  OD2 ASP A 161       9.491   4.376 -89.559  1.00 30.360          O  
ATOM   2589  H   ASP A 161       7.455   1.991 -87.638  1.00 26.020          H  
ATOM   2590  HA  ASP A 161       5.906   4.456 -88.016  1.00 26.030          H  
ATOM   2591 1HB  ASP A 161       7.612   2.780 -89.897  1.00 36.430          H  
ATOM   2592 2HB  ASP A 161       6.805   4.273 -90.369  1.00 36.430          H  
ATOM   2593  N   ILE A 162       5.005   1.548 -89.205  1.00 21.250          N  
ATOM   2594  CA  ILE A 162       3.915   0.820 -89.819  1.00 21.100          C  
ATOM   2595  C   ILE A 162       2.670   1.012 -88.986  1.00 21.090          C  
ATOM   2596  O   ILE A 162       1.579   1.311 -89.487  1.00 21.100          O  
ATOM   2597  CB  ILE A 162       4.231  -0.680 -89.851  1.00 29.600          C  
ATOM   2598  CG1 ILE A 162       5.375  -0.954 -90.786  1.00 29.600          C  
ATOM   2599  CG2 ILE A 162       2.997  -1.438 -90.265  1.00 29.600          C  
ATOM   2600  CD1 ILE A 162       5.963  -2.344 -90.621  1.00 29.600          C  
ATOM   2601  H   ILE A 162       5.845   1.045 -88.895  1.00 25.500          H  
ATOM   2602  HA  ILE A 162       3.743   1.189 -90.818  1.00 25.320          H  
ATOM   2603  HB  ILE A 162       4.534  -1.014 -88.863  1.00 35.520          H  
ATOM   2604 1HG1 ILE A 162       5.031  -0.823 -91.795  1.00 35.520          H  
ATOM   2605 2HG1 ILE A 162       6.162  -0.233 -90.601  1.00 35.520          H  
ATOM   2606 1HG2 ILE A 162       3.201  -2.481 -90.268  1.00 35.520          H  
ATOM   2607 2HG2 ILE A 162       2.209  -1.254 -89.562  1.00 35.520          H  
ATOM   2608 3HG2 ILE A 162       2.671  -1.124 -91.256  1.00 35.520          H  
ATOM   2609 1HD1 ILE A 162       6.784  -2.485 -91.303  1.00 35.520          H  
ATOM   2610 2HD1 ILE A 162       6.322  -2.432 -89.613  1.00 35.520          H  
ATOM   2611 3HD1 ILE A 162       5.243  -3.117 -90.800  1.00 35.520          H  
ATOM   2612  N   ALA A 163       2.812   0.802 -87.685  1.00 21.180          N  
ATOM   2613  CA  ALA A 163       1.682   0.961 -86.813  1.00 21.320          C  
ATOM   2614  C   ALA A 163       1.243   2.419 -86.721  1.00 21.500          C  
ATOM   2615  O   ALA A 163       0.067   2.717 -86.916  1.00 21.730          O  
ATOM   2616  CB  ALA A 163       2.026   0.416 -85.460  1.00 29.790          C  
ATOM   2617  H   ALA A 163       3.716   0.516 -87.299  1.00 25.420          H  
ATOM   2618  HA  ALA A 163       0.850   0.384 -87.220  1.00 25.580          H  
ATOM   2619 1HB  ALA A 163       1.173   0.515 -84.819  1.00 35.750          H  
ATOM   2620 2HB  ALA A 163       2.298  -0.634 -85.555  1.00 35.750          H  
ATOM   2621 3HB  ALA A 163       2.855   0.951 -85.056  1.00 35.750          H  
ATOM   2622  N   SER A 164       2.179   3.353 -86.535  1.00 21.510          N  
ATOM   2623  CA  SER A 164       1.821   4.757 -86.368  1.00 21.820          C  
ATOM   2624  C   SER A 164       1.077   5.324 -87.569  1.00 22.030          C  
ATOM   2625  O   SER A 164       0.039   5.986 -87.434  1.00 22.270          O  
ATOM   2626  CB  SER A 164       3.067   5.580 -86.115  1.00 30.420          C  
ATOM   2627  OG  SER A 164       2.754   6.937 -85.953  1.00 30.420          O  
ATOM   2628  H   SER A 164       3.160   3.097 -86.415  1.00 25.810          H  
ATOM   2629  HA  SER A 164       1.174   4.836 -85.496  1.00 26.180          H  
ATOM   2630 1HB  SER A 164       3.569   5.212 -85.226  1.00 36.510          H  
ATOM   2631 2HB  SER A 164       3.757   5.458 -86.950  1.00 36.510          H  
ATOM   2632  HG  SER A 164       3.589   7.380 -85.794  1.00 36.510          H  
ATOM   2633  N   GLY A 165       1.566   5.010 -88.768  1.00 22.040          N  
ATOM   2634  CA  GLY A 165       0.977   5.505 -89.995  1.00 22.340          C  
ATOM   2635  C   GLY A 165      -0.201   4.668 -90.483  1.00 22.460          C  
ATOM   2636  O   GLY A 165      -0.742   4.948 -91.555  1.00 22.660          O  
ATOM   2637  H   GLY A 165       2.417   4.445 -88.846  1.00 26.450          H  
ATOM   2638 1HA  GLY A 165       0.653   6.534 -89.845  1.00 26.810          H  
ATOM   2639 2HA  GLY A 165       1.746   5.525 -90.765  1.00 26.810          H  
ATOM   2640  N   ARG A 166      -0.591   3.634 -89.724  1.00 22.380          N  
ATOM   2641  CA  ARG A 166      -1.672   2.737 -90.100  1.00 22.610          C  
ATOM   2642  C   ARG A 166      -1.447   2.184 -91.505  1.00 22.430          C  
ATOM   2643  O   ARG A 166      -2.342   2.229 -92.355  1.00 22.700          O  
ATOM   2644  CB  ARG A 166      -3.021   3.456 -90.027  1.00 31.560          C  
ATOM   2645  CG  ARG A 166      -3.666   3.552 -88.632  1.00 31.560          C  
ATOM   2646  CD  ARG A 166      -2.945   4.502 -87.706  1.00 31.560          C  
ATOM   2647  NE  ARG A 166      -3.699   4.720 -86.469  1.00 31.560          N  
ATOM   2648  CZ  ARG A 166      -3.272   5.416 -85.381  1.00 31.560          C  
ATOM   2649  NH1 ARG A 166      -2.073   5.980 -85.344  1.00 31.560          N  
ATOM   2650  NH2 ARG A 166      -4.081   5.530 -84.333  1.00 31.560          N  
ATOM   2651  H   ARG A 166      -0.132   3.457 -88.827  1.00 26.860          H  
ATOM   2652  HA  ARG A 166      -1.675   1.900 -89.398  1.00 27.130          H  
ATOM   2653 1HB  ARG A 166      -2.932   4.468 -90.411  1.00 37.870          H  
ATOM   2654 2HB  ARG A 166      -3.737   2.939 -90.660  1.00 37.870          H  
ATOM   2655 1HG  ARG A 166      -4.691   3.902 -88.739  1.00 37.870          H  
ATOM   2656 2HG  ARG A 166      -3.668   2.565 -88.167  1.00 37.870          H  
ATOM   2657 1HD  ARG A 166      -1.985   4.085 -87.435  1.00 37.870          H  
ATOM   2658 2HD  ARG A 166      -2.795   5.464 -88.199  1.00 37.870          H  
ATOM   2659  HE  ARG A 166      -4.624   4.321 -86.426  1.00 37.870          H  
ATOM   2660 1HH1 ARG A 166      -1.418   5.904 -86.140  1.00 37.870          H  
ATOM   2661 2HH1 ARG A 166      -1.779   6.488 -84.527  1.00 37.870          H  
ATOM   2662 1HH2 ARG A 166      -4.998   5.102 -84.351  1.00 37.870          H  
ATOM   2663 2HH2 ARG A 166      -3.783   6.041 -83.516  1.00 37.870          H  
ATOM   2664  N   ILE A 167      -0.253   1.648 -91.755  1.00 22.180          N  
ATOM   2665  CA  ILE A 167       0.046   1.160 -93.087  1.00 22.200          C  
ATOM   2666  C   ILE A 167      -0.346  -0.293 -93.255  1.00 22.350          C  
ATOM   2667  O   ILE A 167       0.226  -1.187 -92.621  1.00 22.230          O  
ATOM   2668  CB  ILE A 167       1.558   1.302 -93.390  1.00 31.070          C  
ATOM   2669  CG1 ILE A 167       1.965   2.804 -93.286  1.00 31.070          C  
ATOM   2670  CG2 ILE A 167       1.872   0.730 -94.796  1.00 31.070          C  
ATOM   2671  CD1 ILE A 167       3.473   3.086 -93.323  1.00 31.070          C  
ATOM   2672  H   ILE A 167       0.439   1.608 -91.000  1.00 26.620          H  
ATOM   2673  HA  ILE A 167      -0.516   1.750 -93.808  1.00 26.640          H  
ATOM   2674  HB  ILE A 167       2.121   0.754 -92.643  1.00 37.290          H  
ATOM   2675 1HG1 ILE A 167       1.487   3.350 -94.096  1.00 37.290          H  
ATOM   2676 2HG1 ILE A 167       1.586   3.195 -92.345  1.00 37.290          H  
ATOM   2677 1HG2 ILE A 167       2.930   0.809 -95.009  1.00 37.290          H  
ATOM   2678 2HG2 ILE A 167       1.588  -0.302 -94.844  1.00 37.290          H  
ATOM   2679 3HG2 ILE A 167       1.312   1.285 -95.551  1.00 37.290          H  
ATOM   2680 1HD1 ILE A 167       3.635   4.160 -93.228  1.00 37.290          H  
ATOM   2681 2HD1 ILE A 167       3.964   2.586 -92.506  1.00 37.290          H  
ATOM   2682 3HD1 ILE A 167       3.901   2.749 -94.258  1.00 37.290          H  
ATOM   2683  N   LEU A 168      -1.324  -0.525 -94.115  1.00 22.720          N  
ATOM   2684  CA  LEU A 168      -1.775  -1.868 -94.386  1.00 23.040          C  
ATOM   2685  C   LEU A 168      -1.928  -2.111 -95.874  1.00 23.290          C  
ATOM   2686  O   LEU A 168      -2.983  -1.854 -96.449  1.00 23.560          O  
ATOM   2687  CB  LEU A 168      -3.091  -2.193 -93.660  1.00 32.130          C  
ATOM   2688  CG  LEU A 168      -2.968  -2.487 -92.132  1.00 32.130          C  
ATOM   2689  CD1 LEU A 168      -3.193  -1.208 -91.298  1.00 32.130          C  
ATOM   2690  CD2 LEU A 168      -3.944  -3.579 -91.764  1.00 32.130          C  
ATOM   2691  H   LEU A 168      -1.765   0.262 -94.580  1.00 27.260          H  
ATOM   2692  HA  LEU A 168      -1.023  -2.550 -94.017  1.00 27.650          H  
ATOM   2693 1HB  LEU A 168      -3.772  -1.348 -93.786  1.00 38.550          H  
ATOM   2694 2HB  LEU A 168      -3.541  -3.064 -94.136  1.00 38.550          H  
ATOM   2695  HG  LEU A 168      -1.960  -2.836 -91.925  1.00 38.550          H  
ATOM   2696 1HD1 LEU A 168      -3.086  -1.443 -90.238  1.00 38.550          H  
ATOM   2697 2HD1 LEU A 168      -2.479  -0.455 -91.557  1.00 38.550          H  
ATOM   2698 3HD1 LEU A 168      -4.194  -0.823 -91.478  1.00 38.550          H  
ATOM   2699 1HD2 LEU A 168      -3.838  -3.813 -90.702  1.00 38.550          H  
ATOM   2700 2HD2 LEU A 168      -4.960  -3.245 -91.966  1.00 38.550          H  
ATOM   2701 3HD2 LEU A 168      -3.727  -4.469 -92.352  1.00 38.550          H  
ATOM   2702  N   ASN A 169      -0.887  -2.646 -96.491  1.00 23.300          N  
ATOM   2703  CA  ASN A 169      -0.885  -2.904 -97.919  1.00 23.640          C  
ATOM   2704  C   ASN A 169      -1.180  -4.367 -98.367  1.00 23.450          C  
ATOM   2705  O   ASN A 169      -1.377  -4.565 -99.565  1.00 23.850          O  
ATOM   2706  CB  ASN A 169       0.439  -2.478 -98.522  1.00 32.960          C  
ATOM   2707  CG  ASN A 169       0.716  -1.008 -98.335  1.00 32.960          C  
ATOM   2708  OD1 ASN A 169      -0.189  -0.171 -98.223  1.00 32.960          O  
ATOM   2709  ND2 ASN A 169       1.977  -0.666 -98.314  1.00 32.960          N  
ATOM   2710  H   ASN A 169      -0.053  -2.836 -95.957  1.00 27.960          H  
ATOM   2711  HA  ASN A 169      -1.666  -2.282 -98.363  1.00 28.370          H  
ATOM   2712 1HB  ASN A 169       1.247  -3.077 -98.122  1.00 39.550          H  
ATOM   2713 2HB  ASN A 169       0.410  -2.679 -99.590  1.00 39.550          H  
ATOM   2714 1HD2 ASN A 169       2.230   0.296 -98.201  1.00 39.550          H  
ATOM   2715 2HD2 ASN A 169       2.692  -1.357 -98.432  1.00 39.550          H  
ATOM   2716  N   ARG A 170      -1.240  -5.414 -97.490  1.00 22.970          N  
ATOM   2717  CA  ARG A 170      -1.037  -5.502 -96.027  1.00 22.720          C  
ATOM   2718  C   ARG A 170       0.433  -5.340 -95.610  1.00 22.490          C  
ATOM   2719  O   ARG A 170       1.336  -5.781 -96.329  1.00 22.670          O  
ATOM   2720  CB  ARG A 170      -1.550  -6.834 -95.512  1.00 31.910          C  
ATOM   2721  CG  ARG A 170      -1.557  -6.982 -93.982  1.00 31.910          C  
ATOM   2722  CD  ARG A 170      -2.204  -8.238 -93.567  1.00 31.910          C  
ATOM   2723  NE  ARG A 170      -2.283  -8.368 -92.111  1.00 31.910          N  
ATOM   2724  CZ  ARG A 170      -2.902  -9.404 -91.471  1.00 31.910          C  
ATOM   2725  NH1 ARG A 170      -3.460 -10.377 -92.169  1.00 31.910          N  
ATOM   2726  NH2 ARG A 170      -2.960  -9.452 -90.156  1.00 31.910          N  
ATOM   2727  H   ARG A 170      -1.457  -6.296 -97.932  1.00 27.560          H  
ATOM   2728  HA  ARG A 170      -1.658  -4.772 -95.533  1.00 27.260          H  
ATOM   2729 1HB  ARG A 170      -2.569  -6.993 -95.865  1.00 38.290          H  
ATOM   2730 2HB  ARG A 170      -0.936  -7.639 -95.913  1.00 38.290          H  
ATOM   2731 1HG  ARG A 170      -0.535  -7.007 -93.598  1.00 38.290          H  
ATOM   2732 2HG  ARG A 170      -2.093  -6.149 -93.524  1.00 38.290          H  
ATOM   2733 1HD  ARG A 170      -3.215  -8.264 -93.970  1.00 38.290          H  
ATOM   2734 2HD  ARG A 170      -1.628  -9.077 -93.956  1.00 38.290          H  
ATOM   2735  HE  ARG A 170      -1.830  -7.615 -91.544  1.00 38.290          H  
ATOM   2736 1HH1 ARG A 170      -3.433 -10.364 -93.177  1.00 38.290          H  
ATOM   2737 2HH1 ARG A 170      -3.920 -11.142 -91.693  1.00 38.290          H  
ATOM   2738 1HH2 ARG A 170      -2.558  -8.717 -89.606  1.00 38.290          H  
ATOM   2739 2HH2 ARG A 170      -3.418 -10.225 -89.696  1.00 38.290          H  
ATOM   2740  N   VAL A 171       0.642  -4.639 -94.486  1.00 22.200          N  
ATOM   2741  CA  VAL A 171       1.944  -4.462 -93.868  1.00 22.040          C  
ATOM   2742  C   VAL A 171       1.784  -4.726 -92.369  1.00 21.770          C  
ATOM   2743  O   VAL A 171       2.372  -5.662 -91.837  1.00 21.460          O  
ATOM   2744  CB  VAL A 171       2.550  -3.059 -94.127  1.00 30.920          C  
ATOM   2745  CG1 VAL A 171       3.851  -2.930 -93.454  1.00 30.920          C  
ATOM   2746  CG2 VAL A 171       2.694  -2.819 -95.569  1.00 30.920          C  
ATOM   2747  H   VAL A 171      -0.164  -4.319 -93.969  1.00 26.640          H  
ATOM   2748  HA  VAL A 171       2.621  -5.203 -94.257  1.00 26.450          H  
ATOM   2749  HB  VAL A 171       1.924  -2.327 -93.707  1.00 37.100          H  
ATOM   2750 1HG1 VAL A 171       4.241  -1.941 -93.630  1.00 37.100          H  
ATOM   2751 2HG1 VAL A 171       3.722  -3.089 -92.419  1.00 37.100          H  
ATOM   2752 3HG1 VAL A 171       4.542  -3.658 -93.834  1.00 37.100          H  
ATOM   2753 1HG2 VAL A 171       3.118  -1.839 -95.743  1.00 37.100          H  
ATOM   2754 2HG2 VAL A 171       3.332  -3.556 -96.002  1.00 37.100          H  
ATOM   2755 3HG2 VAL A 171       1.759  -2.875 -96.012  1.00 37.100          H  
ATOM   2756  N   ASP A 172       0.951  -3.920 -91.685  1.00 22.030          N  
ATOM   2757  CA  ASP A 172       0.794  -4.142 -90.252  1.00 21.870          C  
ATOM   2758  C   ASP A 172       0.118  -5.482 -90.025  1.00 21.840          C  
ATOM   2759  O   ASP A 172      -0.591  -6.003 -90.903  1.00 22.150          O  
ATOM   2760  CB  ASP A 172      -0.010  -3.014 -89.563  1.00 30.680          C  
ATOM   2761  CG  ASP A 172       0.290  -2.911 -88.022  1.00 30.680          C  
ATOM   2762  OD1 ASP A 172       0.938  -3.825 -87.513  1.00 30.680          O  
ATOM   2763  OD2 ASP A 172      -0.087  -1.950 -87.388  1.00 30.680          O  
ATOM   2764  H   ASP A 172       0.520  -3.103 -92.123  1.00 26.440          H  
ATOM   2765  HA  ASP A 172       1.780  -4.192 -89.793  1.00 26.240          H  
ATOM   2766 1HB  ASP A 172       0.166  -2.061 -90.056  1.00 36.820          H  
ATOM   2767 2HB  ASP A 172      -1.070  -3.225 -89.676  1.00 36.820          H  
ATOM   2768  N   PHE A 173       0.344  -6.015 -88.838  1.00 21.560          N  
ATOM   2769  CA  PHE A 173      -0.167  -7.303 -88.406  1.00 21.620          C  
ATOM   2770  C   PHE A 173      -0.704  -7.154 -86.985  1.00 21.670          C  
ATOM   2771  O   PHE A 173      -0.607  -8.064 -86.159  1.00 21.760          O  
ATOM   2772  CB  PHE A 173       0.989  -8.300 -88.463  1.00 30.240          C  
ATOM   2773  CG  PHE A 173       0.639  -9.731 -88.568  1.00 30.240          C  
ATOM   2774  CD1 PHE A 173       0.346 -10.258 -89.814  1.00 30.240          C  
ATOM   2775  CD2 PHE A 173       0.604 -10.557 -87.468  1.00 30.240          C  
ATOM   2776  CE1 PHE A 173       0.025 -11.583 -89.956  1.00 30.240          C  
ATOM   2777  CE2 PHE A 173       0.280 -11.883 -87.602  1.00 30.240          C  
ATOM   2778  CZ  PHE A 173      -0.010 -12.399 -88.850  1.00 30.240          C  
ATOM   2779  H   PHE A 173       0.902  -5.444 -88.192  1.00 25.870          H  
ATOM   2780  HA  PHE A 173      -0.971  -7.610 -89.070  1.00 25.940          H  
ATOM   2781 1HB  PHE A 173       1.582  -8.044 -89.315  1.00 36.290          H  
ATOM   2782 2HB  PHE A 173       1.616  -8.166 -87.585  1.00 36.290          H  
ATOM   2783  HD1 PHE A 173       0.378  -9.604 -90.690  1.00 36.290          H  
ATOM   2784  HD2 PHE A 173       0.830 -10.142 -86.482  1.00 36.290          H  
ATOM   2785  HE1 PHE A 173      -0.203 -11.988 -90.943  1.00 36.290          H  
ATOM   2786  HE2 PHE A 173       0.249 -12.527 -86.726  1.00 36.290          H  
ATOM   2787  HZ  PHE A 173      -0.267 -13.451 -88.958  1.00 36.290          H  
ATOM   2788  N   ASP A 174      -1.234  -5.974 -86.708  1.00 21.710          N  
ATOM   2789  CA  ASP A 174      -1.728  -5.578 -85.401  1.00 21.860          C  
ATOM   2790  C   ASP A 174      -2.791  -4.491 -85.533  1.00 21.700          C  
ATOM   2791  O   ASP A 174      -3.185  -4.115 -86.638  1.00 21.950          O  
ATOM   2792  CB  ASP A 174      -0.539  -5.117 -84.515  1.00 30.540          C  
ATOM   2793  CG  ASP A 174      -0.758  -5.223 -82.952  1.00 30.540          C  
ATOM   2794  OD1 ASP A 174      -1.899  -5.109 -82.494  1.00 30.540          O  
ATOM   2795  OD2 ASP A 174       0.205  -5.413 -82.261  1.00 30.540          O  
ATOM   2796  H   ASP A 174      -1.292  -5.299 -87.465  1.00 26.050          H  
ATOM   2797  HA  ASP A 174      -2.183  -6.444 -84.925  1.00 26.230          H  
ATOM   2798 1HB  ASP A 174       0.334  -5.723 -84.771  1.00 36.650          H  
ATOM   2799 2HB  ASP A 174      -0.281  -4.090 -84.776  1.00 36.650          H  
ATOM   2800  N   THR A 175      -3.281  -4.041 -84.393  1.00 21.400          N  
ATOM   2801  CA  THR A 175      -4.313  -3.040 -84.202  1.00 21.320          C  
ATOM   2802  C   THR A 175      -4.125  -1.709 -84.983  1.00 21.300          C  
ATOM   2803  O   THR A 175      -5.090  -1.262 -85.609  1.00 21.290          O  
ATOM   2804  CB  THR A 175      -4.372  -2.751 -82.684  1.00 29.880          C  
ATOM   2805  OG1 THR A 175      -4.572  -3.996 -82.006  1.00 29.880          O  
ATOM   2806  CG2 THR A 175      -5.517  -1.805 -82.355  1.00 29.880          C  
ATOM   2807  H   THR A 175      -2.913  -4.446 -83.543  1.00 25.680          H  
ATOM   2808  HA  THR A 175      -5.259  -3.479 -84.510  1.00 25.580          H  
ATOM   2809  HB  THR A 175      -3.452  -2.314 -82.342  1.00 35.860          H  
ATOM   2810  HG1 THR A 175      -3.719  -4.520 -82.088  1.00 35.860          H  
ATOM   2811 1HG2 THR A 175      -5.544  -1.637 -81.283  1.00 35.860          H  
ATOM   2812 2HG2 THR A 175      -5.367  -0.848 -82.864  1.00 35.860          H  
ATOM   2813 3HG2 THR A 175      -6.458  -2.242 -82.678  1.00 35.860          H  
ATOM   2814  N   GLY A 176      -2.939  -1.042 -84.995  1.00 21.390          N  
ATOM   2815  CA  GLY A 176      -1.692  -1.341 -84.271  1.00 21.300          C  
ATOM   2816  C   GLY A 176      -1.420  -0.277 -83.219  1.00 21.300          C  
ATOM   2817  O   GLY A 176      -2.264   0.573 -82.933  1.00 21.450          O  
ATOM   2818  H   GLY A 176      -2.919  -0.211 -85.559  1.00 25.670          H  
ATOM   2819 1HA  GLY A 176      -1.694  -2.305 -83.799  1.00 25.560          H  
ATOM   2820 2HA  GLY A 176      -0.871  -1.359 -84.992  1.00 25.560          H  
ATOM   2821  N   LYS A 177      -0.224  -0.337 -82.636  1.00 21.260          N  
ATOM   2822  CA  LYS A 177       0.242   0.588 -81.602  1.00 21.360          C  
ATOM   2823  C   LYS A 177       1.697   0.895 -81.904  1.00 20.760          C  
ATOM   2824  O   LYS A 177       2.374   0.081 -82.533  1.00 20.520          O  
ATOM   2825  CB  LYS A 177       0.113  -0.000 -80.192  1.00 29.860          C  
ATOM   2826  CG  LYS A 177      -1.306  -0.393 -79.738  1.00 29.860          C  
ATOM   2827  CD  LYS A 177      -2.202   0.821 -79.485  1.00 29.860          C  
ATOM   2828  CE  LYS A 177      -3.571   0.394 -78.973  1.00 29.860          C  
ATOM   2829  NZ  LYS A 177      -4.506   1.558 -78.809  1.00 29.860          N  
ATOM   2830  H   LYS A 177       0.406  -1.064 -82.954  1.00 25.510          H  
ATOM   2831  HA  LYS A 177      -0.316   1.521 -81.667  1.00 25.630          H  
ATOM   2832 1HB  LYS A 177       0.717  -0.860 -80.122  1.00 35.840          H  
ATOM   2833 2HB  LYS A 177       0.500   0.716 -79.468  1.00 35.840          H  
ATOM   2834 1HG  LYS A 177      -1.767  -1.030 -80.490  1.00 35.840          H  
ATOM   2835 2HG  LYS A 177      -1.228  -0.966 -78.813  1.00 35.840          H  
ATOM   2836 1HD  LYS A 177      -1.732   1.480 -78.754  1.00 35.840          H  
ATOM   2837 2HD  LYS A 177      -2.340   1.375 -80.414  1.00 35.840          H  
ATOM   2838 1HE  LYS A 177      -4.004  -0.311 -79.683  1.00 35.840          H  
ATOM   2839 2HE  LYS A 177      -3.451  -0.102 -78.011  1.00 35.840          H  
ATOM   2840 1HZ  LYS A 177      -5.401   1.227 -78.473  1.00 35.840          H  
ATOM   2841 2HZ  LYS A 177      -4.121   2.216 -78.147  1.00 35.840          H  
ATOM   2842 3HZ  LYS A 177      -4.632   2.016 -79.703  1.00 35.840          H  
ATOM   2843  N   ALA A 178       2.196   2.051 -81.474  1.00 20.640          N  
ATOM   2844  CA  ALA A 178       3.591   2.388 -81.732  1.00 20.210          C  
ATOM   2845  C   ALA A 178       4.214   3.185 -80.599  1.00 20.650          C  
ATOM   2846  O   ALA A 178       3.546   3.930 -79.886  1.00 21.050          O  
ATOM   2847  CB  ALA A 178       3.705   3.196 -83.008  1.00 28.470          C  
ATOM   2848  H   ALA A 178       1.607   2.699 -80.965  1.00 24.770          H  
ATOM   2849  HA  ALA A 178       4.151   1.457 -81.839  1.00 24.250          H  
ATOM   2850 1HB  ALA A 178       4.738   3.419 -83.204  1.00 34.160          H  
ATOM   2851 2HB  ALA A 178       3.303   2.652 -83.828  1.00 34.160          H  
ATOM   2852 3HB  ALA A 178       3.153   4.124 -82.893  1.00 34.160          H  
ATOM   2853  N   LYS A 179       5.522   3.027 -80.493  1.00 20.690          N  
ATOM   2854  CA  LYS A 179       6.398   3.690 -79.542  1.00 21.160          C  
ATOM   2855  C   LYS A 179       7.791   3.576 -80.106  1.00 21.200          C  
ATOM   2856  O   LYS A 179       8.056   2.660 -80.875  1.00 21.210          O  
ATOM   2857  CB  LYS A 179       6.327   2.982 -78.184  1.00 29.440          C  
ATOM   2858  CG  LYS A 179       7.188   3.555 -77.043  1.00 29.440          C  
ATOM   2859  CD  LYS A 179       7.032   2.701 -75.793  1.00 29.440          C  
ATOM   2860  CE  LYS A 179       7.873   3.207 -74.602  1.00 29.440          C  
ATOM   2861  NZ  LYS A 179       9.347   3.286 -74.933  1.00 29.440          N  
ATOM   2862  H   LYS A 179       5.954   2.368 -81.123  1.00 24.830          H  
ATOM   2863  HA  LYS A 179       6.129   4.743 -79.455  1.00 25.390          H  
ATOM   2864 1HB  LYS A 179       5.290   2.953 -77.842  1.00 35.320          H  
ATOM   2865 2HB  LYS A 179       6.644   1.968 -78.317  1.00 35.320          H  
ATOM   2866 1HG  LYS A 179       8.232   3.523 -77.313  1.00 35.320          H  
ATOM   2867 2HG  LYS A 179       6.900   4.585 -76.831  1.00 35.320          H  
ATOM   2868 1HD  LYS A 179       5.980   2.679 -75.505  1.00 35.320          H  
ATOM   2869 2HD  LYS A 179       7.342   1.684 -76.028  1.00 35.320          H  
ATOM   2870 1HE  LYS A 179       7.524   4.188 -74.282  1.00 35.320          H  
ATOM   2871 2HE  LYS A 179       7.743   2.501 -73.782  1.00 35.320          H  
ATOM   2872 1HZ  LYS A 179       9.911   3.591 -74.109  1.00 35.320          H  
ATOM   2873 2HZ  LYS A 179       9.684   2.382 -75.227  1.00 35.320          H  
ATOM   2874 3HZ  LYS A 179       9.496   3.950 -75.667  1.00 35.320          H  
ATOM   2875  N   ASP A 180       8.723   4.408 -79.694  1.00 21.330          N  
ATOM   2876  CA  ASP A 180      10.076   4.185 -80.170  1.00 21.750          C  
ATOM   2877  C   ASP A 180      10.647   2.976 -79.435  1.00 21.970          C  
ATOM   2878  O   ASP A 180      11.231   3.072 -78.349  1.00 22.180          O  
ATOM   2879  CB  ASP A 180      10.946   5.417 -79.948  1.00 30.280          C  
ATOM   2880  CG  ASP A 180      10.597   6.597 -80.851  1.00 30.280          C  
ATOM   2881  OD1 ASP A 180       9.979   6.416 -81.874  1.00 30.280          O  
ATOM   2882  OD2 ASP A 180      10.973   7.683 -80.503  1.00 30.280          O  
ATOM   2883  H   ASP A 180       8.502   5.185 -79.088  1.00 25.600          H  
ATOM   2884  HA  ASP A 180      10.047   3.961 -81.240  1.00 26.100          H  
ATOM   2885 1HB  ASP A 180      10.859   5.738 -78.910  1.00 36.340          H  
ATOM   2886 2HB  ASP A 180      11.971   5.166 -80.113  1.00 36.340          H  
ATOM   2887  N   TYR A 181      10.413   1.814 -80.017  1.00 22.030          N  
ATOM   2888  CA  TYR A 181      10.755   0.549 -79.398  1.00 22.360          C  
ATOM   2889  C   TYR A 181      12.211   0.134 -79.503  1.00 22.060          C  
ATOM   2890  O   TYR A 181      12.596  -0.676 -80.359  1.00 21.770          O  
ATOM   2891  CB  TYR A 181       9.894  -0.600 -79.930  1.00 31.170          C  
ATOM   2892  CG  TYR A 181       8.414  -0.626 -79.505  1.00 31.170          C  
ATOM   2893  CD1 TYR A 181       7.377  -0.526 -80.439  1.00 31.170          C  
ATOM   2894  CD2 TYR A 181       8.107  -0.761 -78.169  1.00 31.170          C  
ATOM   2895  CE1 TYR A 181       6.045  -0.580 -80.013  1.00 31.170          C  
ATOM   2896  CE2 TYR A 181       6.806  -0.803 -77.758  1.00 31.170          C  
ATOM   2897  CZ  TYR A 181       5.774  -0.721 -78.655  1.00 31.170          C  
ATOM   2898  OH  TYR A 181       4.477  -0.789 -78.190  1.00 31.170          O  
ATOM   2899  H   TYR A 181       9.884   1.835 -80.886  1.00 26.440          H  
ATOM   2900  HA  TYR A 181      10.542   0.649 -78.334  1.00 26.830          H  
ATOM   2901 1HB  TYR A 181       9.925  -0.572 -81.016  1.00 37.410          H  
ATOM   2902 2HB  TYR A 181      10.340  -1.537 -79.614  1.00 37.410          H  
ATOM   2903  HD1 TYR A 181       7.607  -0.426 -81.491  1.00 37.410          H  
ATOM   2904  HD2 TYR A 181       8.903  -0.838 -77.431  1.00 37.410          H  
ATOM   2905  HE1 TYR A 181       5.230  -0.517 -80.733  1.00 37.410          H  
ATOM   2906  HE2 TYR A 181       6.592  -0.905 -76.707  1.00 37.410          H  
ATOM   2907  HH  TYR A 181       4.494  -0.978 -77.221  1.00 37.410          H  
ATOM   2908  N   PHE A 182      13.018   0.684 -78.608  1.00 22.230          N  
ATOM   2909  CA  PHE A 182      14.443   0.379 -78.521  1.00 22.100          C  
ATOM   2910  C   PHE A 182      14.803   0.525 -77.053  1.00 22.560          C  
ATOM   2911  O   PHE A 182      14.014   1.072 -76.287  1.00 23.000          O  
ATOM   2912  CB  PHE A 182      15.296   1.325 -79.355  1.00 30.990          C  
ATOM   2913  CG  PHE A 182      15.389   2.714 -78.814  1.00 30.990          C  
ATOM   2914  CD1 PHE A 182      16.496   3.101 -78.058  1.00 30.990          C  
ATOM   2915  CD2 PHE A 182      14.394   3.623 -79.018  1.00 30.990          C  
ATOM   2916  CE1 PHE A 182      16.587   4.372 -77.563  1.00 30.990          C  
ATOM   2917  CE2 PHE A 182      14.490   4.890 -78.526  1.00 30.990          C  
ATOM   2918  CZ  PHE A 182      15.586   5.263 -77.809  1.00 30.990          C  
ATOM   2919  H   PHE A 182      12.603   1.384 -77.983  1.00 26.680          H  
ATOM   2920  HA  PHE A 182      14.621  -0.651 -78.827  1.00 26.520          H  
ATOM   2921 1HB  PHE A 182      16.301   0.927 -79.440  1.00 37.190          H  
ATOM   2922 2HB  PHE A 182      14.888   1.382 -80.362  1.00 37.190          H  
ATOM   2923  HD1 PHE A 182      17.300   2.388 -77.866  1.00 37.190          H  
ATOM   2924  HD2 PHE A 182      13.526   3.322 -79.571  1.00 37.190          H  
ATOM   2925  HE1 PHE A 182      17.452   4.677 -76.977  1.00 37.190          H  
ATOM   2926  HE2 PHE A 182      13.691   5.607 -78.696  1.00 37.190          H  
ATOM   2927  HZ  PHE A 182      15.657   6.270 -77.423  1.00 37.190          H  
ATOM   2928  N   ARG A 183      15.954   0.005 -76.635  1.00 22.570          N  
ATOM   2929  CA  ARG A 183      16.338   0.162 -75.239  1.00 23.110          C  
ATOM   2930  C   ARG A 183      17.800  -0.145 -74.967  1.00 23.250          C  
ATOM   2931  O   ARG A 183      18.470  -0.778 -75.781  1.00 23.060          O  
ATOM   2932  CB  ARG A 183      15.447  -0.708 -74.348  1.00 32.140          C  
ATOM   2933  CG  ARG A 183      15.635  -2.212 -74.448  1.00 32.140          C  
ATOM   2934  CD  ARG A 183      14.983  -2.847 -75.641  1.00 32.140          C  
ATOM   2935  NE  ARG A 183      14.801  -4.290 -75.412  1.00 32.140          N  
ATOM   2936  CZ  ARG A 183      14.602  -5.254 -76.353  1.00 32.140          C  
ATOM   2937  NH1 ARG A 183      14.576  -4.965 -77.643  1.00 32.140          N  
ATOM   2938  NH2 ARG A 183      14.437  -6.509 -75.955  1.00 32.140          N  
ATOM   2939  H   ARG A 183      16.574  -0.464 -77.281  1.00 27.080          H  
ATOM   2940  HA  ARG A 183      16.187   1.202 -74.980  1.00 27.730          H  
ATOM   2941 1HB  ARG A 183      15.647  -0.455 -73.309  1.00 38.570          H  
ATOM   2942 2HB  ARG A 183      14.397  -0.502 -74.513  1.00 38.570          H  
ATOM   2943 1HG  ARG A 183      16.689  -2.444 -74.484  1.00 38.570          H  
ATOM   2944 2HG  ARG A 183      15.200  -2.660 -73.579  1.00 38.570          H  
ATOM   2945 1HD  ARG A 183      14.004  -2.394 -75.813  1.00 38.570          H  
ATOM   2946 2HD  ARG A 183      15.617  -2.715 -76.514  1.00 38.570          H  
ATOM   2947  HE  ARG A 183      14.780  -4.589 -74.443  1.00 38.570          H  
ATOM   2948 1HH1 ARG A 183      14.697  -4.014 -77.953  1.00 38.570          H  
ATOM   2949 2HH1 ARG A 183      14.431  -5.704 -78.329  1.00 38.570          H  
ATOM   2950 1HH2 ARG A 183      14.449  -6.724 -74.955  1.00 38.570          H  
ATOM   2951 2HH2 ARG A 183      14.288  -7.248 -76.632  1.00 38.570          H  
ATOM   2952  N   THR A 184      18.278   0.288 -73.799  1.00 23.680          N  
ATOM   2953  CA  THR A 184      19.622  -0.020 -73.321  1.00 23.960          C  
ATOM   2954  C   THR A 184      19.507  -0.882 -72.078  1.00 24.430          C  
ATOM   2955  O   THR A 184      18.785  -0.536 -71.143  1.00 24.710          O  
ATOM   2956  CB  THR A 184      20.416   1.276 -73.003  1.00 33.430          C  
ATOM   2957  OG1 THR A 184      20.547   2.051 -74.202  1.00 33.430          O  
ATOM   2958  CG2 THR A 184      21.822   0.962 -72.433  1.00 33.430          C  
ATOM   2959  H   THR A 184      17.680   0.820 -73.180  1.00 28.420          H  
ATOM   2960  HA  THR A 184      20.156  -0.588 -74.083  1.00 28.750          H  
ATOM   2961  HB  THR A 184      19.868   1.860 -72.264  1.00 40.120          H  
ATOM   2962  HG1 THR A 184      19.684   2.362 -74.474  1.00 40.120          H  
ATOM   2963 1HG2 THR A 184      22.346   1.896 -72.225  1.00 40.120          H  
ATOM   2964 2HG2 THR A 184      21.733   0.395 -71.508  1.00 40.120          H  
ATOM   2965 3HG2 THR A 184      22.392   0.384 -73.155  1.00 40.120          H  
ATOM   2966  N   TRP A 185      20.185  -2.017 -72.085  1.00 24.590          N  
ATOM   2967  CA  TRP A 185      20.160  -2.935 -70.956  1.00 25.110          C  
ATOM   2968  C   TRP A 185      21.251  -2.471 -70.030  1.00 25.630          C  
ATOM   2969  O   TRP A 185      22.202  -1.852 -70.497  1.00 25.540          O  
ATOM   2970  CB  TRP A 185      20.429  -4.357 -71.402  1.00 34.950          C  
ATOM   2971  CG  TRP A 185      19.417  -4.912 -72.313  1.00 34.950          C  
ATOM   2972  CD1 TRP A 185      18.351  -4.287 -72.871  1.00 34.950          C  
ATOM   2973  CD2 TRP A 185      19.392  -6.242 -72.816  1.00 34.950          C  
ATOM   2974  NE1 TRP A 185      17.693  -5.139 -73.685  1.00 34.950          N  
ATOM   2975  CE2 TRP A 185      18.306  -6.330 -73.668  1.00 34.950          C  
ATOM   2976  CE3 TRP A 185      20.192  -7.345 -72.626  1.00 34.950          C  
ATOM   2977  CZ2 TRP A 185      18.004  -7.473 -74.330  1.00 34.950          C  
ATOM   2978  CZ3 TRP A 185      19.876  -8.493 -73.293  1.00 34.950          C  
ATOM   2979  CH2 TRP A 185      18.820  -8.556 -74.123  1.00 34.950          C  
ATOM   2980  H   TRP A 185      20.749  -2.237 -72.895  1.00 29.510          H  
ATOM   2981  HA  TRP A 185      19.203  -2.876 -70.443  1.00 30.130          H  
ATOM   2982 1HB  TRP A 185      21.381  -4.411 -71.904  1.00 41.940          H  
ATOM   2983 2HB  TRP A 185      20.478  -4.993 -70.535  1.00 41.940          H  
ATOM   2984  HD1 TRP A 185      18.055  -3.262 -72.709  1.00 41.940          H  
ATOM   2985  HE1 TRP A 185      16.878  -4.924 -74.224  1.00 41.940          H  
ATOM   2986  HE3 TRP A 185      21.046  -7.304 -71.962  1.00 41.940          H  
ATOM   2987  HZ2 TRP A 185      17.151  -7.545 -75.000  1.00 41.940          H  
ATOM   2988  HZ3 TRP A 185      20.494  -9.367 -73.131  1.00 41.940          H  
ATOM   2989  HH2 TRP A 185      18.608  -9.490 -74.625  1.00 41.940          H  
ATOM   2990  N   GLU A 186      21.144  -2.739 -68.742  1.00 26.240          N  
ATOM   2991  CA  GLU A 186      22.210  -2.309 -67.856  1.00 26.890          C  
ATOM   2992  C   GLU A 186      22.615  -3.325 -66.799  1.00 27.490          C  
ATOM   2993  O   GLU A 186      21.774  -3.974 -66.176  1.00 27.730          O  
ATOM   2994  CB  GLU A 186      21.782  -1.036 -67.113  1.00 37.390          C  
ATOM   2995  CG  GLU A 186      21.470   0.197 -67.984  1.00 37.390          C  
ATOM   2996  CD  GLU A 186      21.104   1.418 -67.137  1.00 37.390          C  
ATOM   2997  OE1 GLU A 186      21.025   1.264 -65.941  1.00 37.390          O  
ATOM   2998  OE2 GLU A 186      20.917   2.488 -67.674  1.00 37.390          O  
ATOM   2999  H   GLU A 186      20.339  -3.238 -68.385  1.00 31.490          H  
ATOM   3000  HA  GLU A 186      23.093  -2.096 -68.458  1.00 32.270          H  
ATOM   3001 1HB  GLU A 186      20.891  -1.253 -66.526  1.00 44.860          H  
ATOM   3002 2HB  GLU A 186      22.564  -0.756 -66.414  1.00 44.860          H  
ATOM   3003 1HG  GLU A 186      22.327   0.419 -68.613  1.00 44.860          H  
ATOM   3004 2HG  GLU A 186      20.633  -0.034 -68.640  1.00 44.860          H  
ATOM   3005  N   ALA A 187      23.917  -3.376 -66.560  1.00 27.840          N  
ATOM   3006  CA  ALA A 187      24.564  -4.111 -65.487  1.00 28.520          C  
ATOM   3007  C   ALA A 187      25.949  -3.519 -65.386  1.00 29.190          C  
ATOM   3008  O   ALA A 187      26.610  -3.368 -66.410  1.00 29.180          O  
ATOM   3009  CB  ALA A 187      24.618  -5.597 -65.754  1.00 39.660          C  
ATOM   3010  H   ALA A 187      24.515  -2.832 -67.167  1.00 33.410          H  
ATOM   3011  HA  ALA A 187      24.029  -3.928 -64.555  1.00 34.220          H  
ATOM   3012 1HB  ALA A 187      25.125  -6.093 -64.931  1.00 47.590          H  
ATOM   3013 2HB  ALA A 187      23.619  -5.976 -65.841  1.00 47.590          H  
ATOM   3014 3HB  ALA A 187      25.150  -5.786 -66.655  1.00 47.590          H  
ATOM   3015  N   ASP A 188      26.390  -3.113 -64.194  1.00 29.850          N  
ATOM   3016  CA  ASP A 188      27.726  -2.517 -64.068  1.00 30.600          C  
ATOM   3017  C   ASP A 188      27.903  -1.434 -65.142  1.00 31.090          C  
ATOM   3018  O   ASP A 188      28.944  -1.336 -65.797  1.00 31.650          O  
ATOM   3019  CB  ASP A 188      28.794  -3.602 -64.177  1.00 42.540          C  
ATOM   3020  CG  ASP A 188      28.658  -4.630 -63.052  1.00 42.540          C  
ATOM   3021  OD1 ASP A 188      28.209  -4.258 -61.983  1.00 42.540          O  
ATOM   3022  OD2 ASP A 188      29.000  -5.771 -63.262  1.00 42.540          O  
ATOM   3023  H   ASP A 188      25.831  -3.252 -63.361  1.00 35.820          H  
ATOM   3024  HA  ASP A 188      27.811  -2.045 -63.089  1.00 36.720          H  
ATOM   3025 1HB  ASP A 188      28.718  -4.110 -65.141  1.00 51.050          H  
ATOM   3026 2HB  ASP A 188      29.784  -3.149 -64.124  1.00 51.050          H  
ATOM   3027  N   TYR A 189      26.856  -0.634 -65.324  1.00 30.960          N  
ATOM   3028  CA  TYR A 189      26.801   0.367 -66.370  1.00 31.480          C  
ATOM   3029  C   TYR A 189      27.013   1.792 -65.919  1.00 32.480          C  
ATOM   3030  O   TYR A 189      26.400   2.257 -64.956  1.00 33.050          O  
ATOM   3031  CB  TYR A 189      25.443   0.257 -67.052  1.00 43.860          C  
ATOM   3032  CG  TYR A 189      25.198   1.247 -68.135  1.00 43.860          C  
ATOM   3033  CD1 TYR A 189      25.768   1.041 -69.344  1.00 43.860          C  
ATOM   3034  CD2 TYR A 189      24.382   2.342 -67.926  1.00 43.860          C  
ATOM   3035  CE1 TYR A 189      25.544   1.896 -70.368  1.00 43.860          C  
ATOM   3036  CE2 TYR A 189      24.151   3.222 -68.953  1.00 43.860          C  
ATOM   3037  CZ  TYR A 189      24.736   3.005 -70.184  1.00 43.860          C  
ATOM   3038  OH  TYR A 189      24.514   3.889 -71.235  1.00 43.860          O  
ATOM   3039  H   TYR A 189      26.061  -0.762 -64.720  1.00 37.150          H  
ATOM   3040  HA  TYR A 189      27.580   0.134 -67.094  1.00 37.780          H  
ATOM   3041 1HB  TYR A 189      25.339  -0.742 -67.480  1.00 52.640          H  
ATOM   3042 2HB  TYR A 189      24.660   0.374 -66.308  1.00 52.640          H  
ATOM   3043  HD1 TYR A 189      26.402   0.186 -69.483  1.00 52.640          H  
ATOM   3044  HD2 TYR A 189      23.919   2.506 -66.951  1.00 52.640          H  
ATOM   3045  HE1 TYR A 189      26.000   1.699 -71.317  1.00 52.640          H  
ATOM   3046  HE2 TYR A 189      23.507   4.086 -68.795  1.00 52.640          H  
ATOM   3047  HH  TYR A 189      25.145   3.688 -71.976  1.00 52.640          H  
ATOM   3048  N   GLU A 190      27.868   2.494 -66.649  1.00 32.770          N  
ATOM   3049  CA  GLU A 190      28.123   3.898 -66.399  1.00 33.730          C  
ATOM   3050  C   GLU A 190      27.288   4.727 -67.358  1.00 34.280          C  
ATOM   3051  O   GLU A 190      27.159   4.372 -68.533  1.00 34.690          O  
ATOM   3052  CB  GLU A 190      29.607   4.216 -66.582  1.00 46.840          C  
ATOM   3053  CG  GLU A 190      30.534   3.527 -65.580  1.00 46.840          C  
ATOM   3054  CD  GLU A 190      31.987   3.887 -65.784  1.00 46.840          C  
ATOM   3055  OE1 GLU A 190      32.279   4.562 -66.742  1.00 46.840          O  
ATOM   3056  OE2 GLU A 190      32.799   3.489 -64.983  1.00 46.840          O  
ATOM   3057  H   GLU A 190      28.351   2.031 -67.405  1.00 39.320          H  
ATOM   3058  HA  GLU A 190      27.827   4.140 -65.378  1.00 40.480          H  
ATOM   3059 1HB  GLU A 190      29.916   3.916 -67.584  1.00 56.210          H  
ATOM   3060 2HB  GLU A 190      29.760   5.292 -66.504  1.00 56.210          H  
ATOM   3061 1HG  GLU A 190      30.236   3.811 -64.572  1.00 56.210          H  
ATOM   3062 2HG  GLU A 190      30.414   2.447 -65.671  1.00 56.210          H  
ATOM   3063  N   THR A 191      26.772   5.847 -66.875  1.00 34.370          N  
ATOM   3064  CA  THR A 191      25.932   6.719 -67.675  1.00 34.940          C  
ATOM   3065  C   THR A 191      26.671   7.130 -68.944  1.00 34.710          C  
ATOM   3066  O   THR A 191      27.843   7.504 -68.903  1.00 34.990          O  
ATOM   3067  CB  THR A 191      25.500   7.959 -66.860  1.00 48.690          C  
ATOM   3068  OG1 THR A 191      24.862   7.532 -65.645  1.00 48.690          O  
ATOM   3069  CG2 THR A 191      24.469   8.757 -67.653  1.00 48.690          C  
ATOM   3070  H   THR A 191      26.923   6.089 -65.905  1.00 41.240          H  
ATOM   3071  HA  THR A 191      25.038   6.167 -67.965  1.00 41.930          H  
ATOM   3072  HB  THR A 191      26.369   8.578 -66.634  1.00 58.430          H  
ATOM   3073  HG1 THR A 191      24.710   8.296 -65.077  1.00 58.430          H  
ATOM   3074 1HG2 THR A 191      24.155   9.620 -67.073  1.00 58.430          H  
ATOM   3075 2HG2 THR A 191      24.883   9.089 -68.570  1.00 58.430          H  
ATOM   3076 3HG2 THR A 191      23.604   8.133 -67.859  1.00 58.430          H  
ATOM   3077  N   TYR A 192      25.965   7.027 -70.071  1.00 34.270          N  
ATOM   3078  CA  TYR A 192      26.422   7.326 -71.433  1.00 34.090          C  
ATOM   3079  C   TYR A 192      27.407   6.303 -72.003  1.00 33.990          C  
ATOM   3080  O   TYR A 192      27.967   6.520 -73.081  1.00 34.020          O  
ATOM   3081  CB  TYR A 192      27.099   8.707 -71.528  1.00 47.800          C  
ATOM   3082  CG  TYR A 192      26.332   9.855 -70.927  1.00 47.800          C  
ATOM   3083  CD1 TYR A 192      26.861  10.534 -69.832  1.00 47.800          C  
ATOM   3084  CD2 TYR A 192      25.105  10.222 -71.443  1.00 47.800          C  
ATOM   3085  CE1 TYR A 192      26.162  11.575 -69.264  1.00 47.800          C  
ATOM   3086  CE2 TYR A 192      24.405  11.263 -70.873  1.00 47.800          C  
ATOM   3087  CZ  TYR A 192      24.929  11.937 -69.788  1.00 47.800          C  
ATOM   3088  OH  TYR A 192      24.229  12.972 -69.218  1.00 47.800          O  
ATOM   3089  H   TYR A 192      25.008   6.715 -69.978  1.00 41.120          H  
ATOM   3090  HA  TYR A 192      25.549   7.322 -72.085  1.00 40.910          H  
ATOM   3091 1HB  TYR A 192      28.083   8.669 -71.065  1.00 57.360          H  
ATOM   3092 2HB  TYR A 192      27.264   8.940 -72.578  1.00 57.360          H  
ATOM   3093  HD1 TYR A 192      27.827  10.236 -69.422  1.00 57.360          H  
ATOM   3094  HD2 TYR A 192      24.689   9.690 -72.297  1.00 57.360          H  
ATOM   3095  HE1 TYR A 192      26.573  12.105 -68.407  1.00 57.360          H  
ATOM   3096  HE2 TYR A 192      23.436  11.553 -71.277  1.00 57.360          H  
ATOM   3097  HH  TYR A 192      23.401  13.095 -69.690  1.00 57.360          H  
ATOM   3098  N   GLY A 193      27.590   5.174 -71.329  1.00 33.910          N  
ATOM   3099  CA  GLY A 193      28.448   4.129 -71.848  1.00 33.840          C  
ATOM   3100  C   GLY A 193      27.664   3.166 -72.734  1.00 33.080          C  
ATOM   3101  O   GLY A 193      26.488   3.394 -73.053  1.00 32.910          O  
ATOM   3102  H   GLY A 193      27.155   5.038 -70.411  1.00 40.690          H  
ATOM   3103 1HA  GLY A 193      29.267   4.572 -72.411  1.00 40.610          H  
ATOM   3104 2HA  GLY A 193      28.885   3.584 -71.011  1.00 40.610          H  
ATOM   3105  N   THR A 194      28.306   2.057 -73.093  1.00 32.680          N  
ATOM   3106  CA  THR A 194      27.699   1.030 -73.937  1.00 32.010          C  
ATOM   3107  C   THR A 194      27.701  -0.302 -73.200  1.00 31.280          C  
ATOM   3108  O   THR A 194      28.715  -0.701 -72.626  1.00 31.380          O  
ATOM   3109  CB  THR A 194      28.438   0.912 -75.291  1.00 45.080          C  
ATOM   3110  OG1 THR A 194      28.354   2.169 -75.973  1.00 45.080          O  
ATOM   3111  CG2 THR A 194      27.806  -0.177 -76.172  1.00 45.080          C  
ATOM   3112  H   THR A 194      29.257   1.924 -72.781  1.00 39.220          H  
ATOM   3113  HA  THR A 194      26.663   1.303 -74.137  1.00 38.410          H  
ATOM   3114  HB  THR A 194      29.484   0.669 -75.113  1.00 54.100          H  
ATOM   3115  HG1 THR A 194      28.876   2.823 -75.501  1.00 54.100          H  
ATOM   3116 1HG2 THR A 194      28.343  -0.228 -77.117  1.00 54.100          H  
ATOM   3117 2HG2 THR A 194      27.870  -1.142 -75.679  1.00 54.100          H  
ATOM   3118 3HG2 THR A 194      26.763   0.064 -76.362  1.00 54.100          H  
ATOM   3119  N   TYR A 195      26.561  -0.982 -73.204  1.00 30.590          N  
ATOM   3120  CA  TYR A 195      26.426  -2.267 -72.533  1.00 29.900          C  
ATOM   3121  C   TYR A 195      25.858  -3.322 -73.465  1.00 29.480          C  
ATOM   3122  O   TYR A 195      24.800  -3.124 -74.062  1.00 29.510          O  
ATOM   3123  CB  TYR A 195      25.533  -2.133 -71.319  1.00 42.140          C  
ATOM   3124  CG  TYR A 195      25.329  -3.401 -70.643  1.00 42.140          C  
ATOM   3125  CD1 TYR A 195      26.268  -3.874 -69.770  1.00 42.140          C  
ATOM   3126  CD2 TYR A 195      24.219  -4.115 -70.922  1.00 42.140          C  
ATOM   3127  CE1 TYR A 195      26.076  -5.079 -69.180  1.00 42.140          C  
ATOM   3128  CE2 TYR A 195      24.019  -5.296 -70.347  1.00 42.140          C  
ATOM   3129  CZ  TYR A 195      24.939  -5.796 -69.471  1.00 42.140          C  
ATOM   3130  OH  TYR A 195      24.745  -7.012 -68.890  1.00 42.140          O  
ATOM   3131  H   TYR A 195      25.762  -0.598 -73.691  1.00 36.710          H  
ATOM   3132  HA  TYR A 195      27.413  -2.603 -72.215  1.00 35.880          H  
ATOM   3133 1HB  TYR A 195      25.988  -1.478 -70.631  1.00 50.560          H  
ATOM   3134 2HB  TYR A 195      24.563  -1.717 -71.599  1.00 50.560          H  
ATOM   3135  HD1 TYR A 195      27.168  -3.292 -69.551  1.00 50.560          H  
ATOM   3136  HD2 TYR A 195      23.496  -3.722 -71.632  1.00 50.560          H  
ATOM   3137  HE1 TYR A 195      26.817  -5.466 -68.481  1.00 50.560          H  
ATOM   3138  HE2 TYR A 195      23.137  -5.847 -70.599  1.00 50.560          H  
ATOM   3139  HH  TYR A 195      23.877  -7.345 -69.138  1.00 50.560          H  
ATOM   3140  N   THR A 196      26.564  -4.448 -73.580  1.00 29.160          N  
ATOM   3141  CA  THR A 196      26.170  -5.519 -74.485  1.00 28.760          C  
ATOM   3142  C   THR A 196      25.989  -6.912 -73.856  1.00 28.030          C  
ATOM   3143  O   THR A 196      26.044  -7.905 -74.581  1.00 28.190          O  
ATOM   3144  CB  THR A 196      27.225  -5.635 -75.599  1.00 40.420          C  
ATOM   3145  OG1 THR A 196      28.502  -5.935 -75.019  1.00 40.420          O  
ATOM   3146  CG2 THR A 196      27.324  -4.290 -76.342  1.00 40.420          C  
ATOM   3147  H   THR A 196      27.428  -4.549 -73.064  1.00 34.990          H  
ATOM   3148  HA  THR A 196      25.217  -5.241 -74.931  1.00 34.510          H  
ATOM   3149  HB  THR A 196      26.950  -6.426 -76.290  1.00 48.510          H  
ATOM   3150  HG1 THR A 196      28.514  -6.865 -74.750  1.00 48.510          H  
ATOM   3151 1HG2 THR A 196      28.069  -4.367 -77.127  1.00 48.510          H  
ATOM   3152 2HG2 THR A 196      26.366  -4.033 -76.774  1.00 48.510          H  
ATOM   3153 3HG2 THR A 196      27.621  -3.513 -75.653  1.00 48.510          H  
ATOM   3154  N   GLY A 197      25.866  -7.012 -72.531  1.00 27.300          N  
ATOM   3155  CA  GLY A 197      25.744  -8.320 -71.868  1.00 26.630          C  
ATOM   3156  C   GLY A 197      24.320  -8.888 -71.705  1.00 25.910          C  
ATOM   3157  O   GLY A 197      23.314  -8.185 -71.793  1.00 25.860          O  
ATOM   3158  H   GLY A 197      25.836  -6.168 -71.977  1.00 32.760          H  
ATOM   3159 1HA  GLY A 197      26.345  -9.042 -72.419  1.00 31.960          H  
ATOM   3160 2HA  GLY A 197      26.204  -8.246 -70.882  1.00 31.960          H  
ATOM   3161  N   ARG A 198      24.253 -10.168 -71.327  1.00 25.350          N  
ATOM   3162  CA  ARG A 198      22.994 -10.901 -71.117  1.00 24.750          C  
ATOM   3163  C   ARG A 198      22.408 -10.782 -69.715  1.00 23.850          C  
ATOM   3164  O   ARG A 198      22.415 -11.743 -68.943  1.00 23.500          O  
ATOM   3165  CB  ARG A 198      23.208 -12.371 -71.433  1.00 34.890          C  
ATOM   3166  CG  ARG A 198      23.515 -12.627 -72.870  1.00 34.890          C  
ATOM   3167  CD  ARG A 198      23.859 -14.019 -73.171  1.00 34.890          C  
ATOM   3168  NE  ARG A 198      24.119 -14.184 -74.609  1.00 34.890          N  
ATOM   3169  CZ  ARG A 198      24.515 -15.311 -75.225  1.00 34.890          C  
ATOM   3170  NH1 ARG A 198      24.725 -16.435 -74.558  1.00 34.890          N  
ATOM   3171  NH2 ARG A 198      24.691 -15.252 -76.530  1.00 34.890          N  
ATOM   3172  H   ARG A 198      25.124 -10.673 -71.221  1.00 30.420          H  
ATOM   3173  HA  ARG A 198      22.259 -10.507 -71.822  1.00 29.700          H  
ATOM   3174 1HB  ARG A 198      24.021 -12.768 -70.830  1.00 41.870          H  
ATOM   3175 2HB  ARG A 198      22.307 -12.933 -71.188  1.00 41.870          H  
ATOM   3176 1HG  ARG A 198      22.624 -12.392 -73.441  1.00 41.870          H  
ATOM   3177 2HG  ARG A 198      24.341 -11.993 -73.192  1.00 41.870          H  
ATOM   3178 1HD  ARG A 198      24.757 -14.296 -72.622  1.00 41.870          H  
ATOM   3179 2HD  ARG A 198      23.036 -14.668 -72.886  1.00 41.870          H  
ATOM   3180  HE  ARG A 198      23.986 -13.366 -75.235  1.00 41.870          H  
ATOM   3181 1HH1 ARG A 198      24.593 -16.466 -73.559  1.00 41.870          H  
ATOM   3182 2HH1 ARG A 198      25.027 -17.264 -75.050  1.00 41.870          H  
ATOM   3183 1HH2 ARG A 198      24.518 -14.342 -76.999  1.00 41.870          H  
ATOM   3184 2HH2 ARG A 198      24.991 -16.062 -77.051  1.00 41.870          H  
ATOM   3185  N   ILE A 199      21.896  -9.606 -69.405  1.00 23.560          N  
ATOM   3186  CA  ILE A 199      21.323  -9.320 -68.082  1.00 22.780          C  
ATOM   3187  C   ILE A 199      19.801  -9.413 -67.987  1.00 22.290          C  
ATOM   3188  O   ILE A 199      19.084  -8.783 -68.770  1.00 22.520          O  
ATOM   3189  CB  ILE A 199      21.767  -7.915 -67.597  1.00 32.200          C  
ATOM   3190  CG1 ILE A 199      21.192  -7.559 -66.178  1.00 32.200          C  
ATOM   3191  CG2 ILE A 199      21.372  -6.839 -68.618  1.00 32.200          C  
ATOM   3192  CD1 ILE A 199      21.774  -8.345 -65.029  1.00 32.200          C  
ATOM   3193  H   ILE A 199      21.967  -8.903 -70.148  1.00 28.270          H  
ATOM   3194  HA  ILE A 199      21.735 -10.057 -67.391  1.00 27.340          H  
ATOM   3195  HB  ILE A 199      22.844  -7.919 -67.493  1.00 38.640          H  
ATOM   3196 1HG1 ILE A 199      21.382  -6.505 -65.995  1.00 38.640          H  
ATOM   3197 2HG1 ILE A 199      20.118  -7.708 -66.167  1.00 38.640          H  
ATOM   3198 1HG2 ILE A 199      21.733  -5.867 -68.280  1.00 38.640          H  
ATOM   3199 2HG2 ILE A 199      21.803  -7.080 -69.560  1.00 38.640          H  
ATOM   3200 3HG2 ILE A 199      20.317  -6.789 -68.740  1.00 38.640          H  
ATOM   3201 1HD1 ILE A 199      21.312  -8.003 -64.100  1.00 38.640          H  
ATOM   3202 2HD1 ILE A 199      21.571  -9.406 -65.149  1.00 38.640          H  
ATOM   3203 3HD1 ILE A 199      22.847  -8.187 -64.978  1.00 38.640          H  
ATOM   3204  N   THR A 200      19.304 -10.150 -67.004  1.00 21.730          N  
ATOM   3205  CA  THR A 200      17.874 -10.234 -66.768  1.00 21.320          C  
ATOM   3206  C   THR A 200      17.560  -9.628 -65.425  1.00 20.640          C  
ATOM   3207  O   THR A 200      18.414  -9.555 -64.542  1.00 20.450          O  
ATOM   3208  CB  THR A 200      17.347 -11.684 -66.759  1.00 30.010          C  
ATOM   3209  OG1 THR A 200      18.013 -12.421 -65.722  1.00 30.010          O  
ATOM   3210  CG2 THR A 200      17.571 -12.349 -68.076  1.00 30.010          C  
ATOM   3211  H   THR A 200      19.928 -10.682 -66.408  1.00 26.080          H  
ATOM   3212  HA  THR A 200      17.346  -9.667 -67.534  1.00 25.580          H  
ATOM   3213  HB  THR A 200      16.276 -11.675 -66.548  1.00 36.010          H  
ATOM   3214  HG1 THR A 200      17.735 -12.100 -64.854  1.00 36.010          H  
ATOM   3215 1HG2 THR A 200      17.185 -13.367 -68.046  1.00 36.010          H  
ATOM   3216 2HG2 THR A 200      17.052 -11.788 -68.851  1.00 36.010          H  
ATOM   3217 3HG2 THR A 200      18.635 -12.372 -68.286  1.00 36.010          H  
ATOM   3218  N   LEU A 201      16.311  -9.257 -65.247  1.00 20.380          N  
ATOM   3219  CA  LEU A 201      15.837  -8.720 -63.992  1.00 19.880          C  
ATOM   3220  C   LEU A 201      14.888  -9.710 -63.348  1.00 19.720          C  
ATOM   3221  O   LEU A 201      14.160 -10.428 -64.045  1.00 19.830          O  
ATOM   3222  CB  LEU A 201      15.124  -7.394 -64.262  1.00 28.030          C  
ATOM   3223  CG  LEU A 201      15.967  -6.326 -65.027  1.00 28.030          C  
ATOM   3224  CD1 LEU A 201      15.084  -5.133 -65.346  1.00 28.030          C  
ATOM   3225  CD2 LEU A 201      17.183  -5.910 -64.181  1.00 28.030          C  
ATOM   3226  H   LEU A 201      15.665  -9.344 -66.015  1.00 24.460          H  
ATOM   3227  HA  LEU A 201      16.675  -8.574 -63.315  1.00 23.860          H  
ATOM   3228 1HB  LEU A 201      14.224  -7.587 -64.828  1.00 33.640          H  
ATOM   3229 2HB  LEU A 201      14.824  -6.964 -63.306  1.00 33.640          H  
ATOM   3230  HG  LEU A 201      16.313  -6.742 -65.973  1.00 33.640          H  
ATOM   3231 1HD1 LEU A 201      15.660  -4.391 -65.895  1.00 33.640          H  
ATOM   3232 2HD1 LEU A 201      14.239  -5.456 -65.958  1.00 33.640          H  
ATOM   3233 3HD1 LEU A 201      14.715  -4.691 -64.422  1.00 33.640          H  
ATOM   3234 1HD2 LEU A 201      17.760  -5.168 -64.711  1.00 33.640          H  
ATOM   3235 2HD2 LEU A 201      16.846  -5.487 -63.236  1.00 33.640          H  
ATOM   3236 3HD2 LEU A 201      17.820  -6.767 -63.983  1.00 33.640          H  
ATOM   3237  N   ARG A 202      14.876  -9.735 -62.021  1.00 19.580          N  
ATOM   3238  CA  ARG A 202      13.888 -10.526 -61.314  1.00 19.580          C  
ATOM   3239  C   ARG A 202      12.651  -9.650 -61.203  1.00 18.900          C  
ATOM   3240  O   ARG A 202      12.748  -8.460 -60.891  1.00 18.530          O  
ATOM   3241  CB  ARG A 202      14.435 -11.028 -59.993  1.00 27.410          C  
ATOM   3242  CG  ARG A 202      13.515 -11.942 -59.218  1.00 27.410          C  
ATOM   3243  CD  ARG A 202      14.286 -12.709 -58.209  1.00 27.410          C  
ATOM   3244  NE  ARG A 202      13.444 -13.461 -57.312  1.00 27.410          N  
ATOM   3245  CZ  ARG A 202      12.876 -14.656 -57.577  1.00 27.410          C  
ATOM   3246  NH1 ARG A 202      13.032 -15.236 -58.756  1.00 27.410          N  
ATOM   3247  NH2 ARG A 202      12.161 -15.238 -56.651  1.00 27.410          N  
ATOM   3248  H   ARG A 202      15.528  -9.160 -61.506  1.00 23.500          H  
ATOM   3249  HA  ARG A 202      13.633 -11.402 -61.912  1.00 23.500          H  
ATOM   3250 1HB  ARG A 202      15.360 -11.573 -60.173  1.00 32.890          H  
ATOM   3251 2HB  ARG A 202      14.678 -10.182 -59.355  1.00 32.890          H  
ATOM   3252 1HG  ARG A 202      12.764 -11.347 -58.692  1.00 32.890          H  
ATOM   3253 2HG  ARG A 202      13.020 -12.630 -59.898  1.00 32.890          H  
ATOM   3254 1HD  ARG A 202      14.975 -13.394 -58.695  1.00 32.890          H  
ATOM   3255 2HD  ARG A 202      14.856 -12.002 -57.615  1.00 32.890          H  
ATOM   3256  HE  ARG A 202      13.345 -13.074 -56.355  1.00 32.890          H  
ATOM   3257 1HH1 ARG A 202      13.588 -14.792 -59.466  1.00 32.890          H  
ATOM   3258 2HH1 ARG A 202      12.614 -16.134 -58.941  1.00 32.890          H  
ATOM   3259 1HH2 ARG A 202      12.061 -14.794 -55.747  1.00 32.890          H  
ATOM   3260 2HH2 ARG A 202      11.733 -16.127 -56.832  1.00 32.890          H  
ATOM   3261  N   ASN A 203      11.497 -10.233 -61.479  1.00 18.850          N  
ATOM   3262  CA  ASN A 203      10.247  -9.492 -61.558  1.00 18.360          C  
ATOM   3263  C   ASN A 203       9.104 -10.149 -60.793  1.00 18.120          C  
ATOM   3264  O   ASN A 203       9.355 -10.945 -59.873  1.00 17.520          O  
ATOM   3265  CB  ASN A 203       9.931  -9.288 -63.023  1.00 25.900          C  
ATOM   3266  CG  ASN A 203       9.726 -10.581 -63.770  1.00 25.900          C  
ATOM   3267  OD1 ASN A 203       9.104 -11.565 -63.294  1.00 25.900          O  
ATOM   3268  ND2 ASN A 203      10.276 -10.611 -64.959  1.00 25.900          N  
ATOM   3269  H   ASN A 203      11.493 -11.222 -61.691  1.00 22.620          H  
ATOM   3270  HA  ASN A 203      10.402  -8.511 -61.110  1.00 22.030          H  
ATOM   3271 1HB  ASN A 203       9.077  -8.647 -63.152  1.00 31.080          H  
ATOM   3272 2HB  ASN A 203      10.773  -8.770 -63.486  1.00 31.080          H  
ATOM   3273 1HD2 ASN A 203      10.205 -11.426 -65.534  1.00 31.080          H  
ATOM   3274 2HD2 ASN A 203      10.790  -9.798 -65.299  1.00 31.080          H  
ATOM   3275  N   GLU A 204       7.855  -9.814 -61.187  1.00 18.660          N  
ATOM   3276  CA  GLU A 204       6.622 -10.240 -60.526  1.00 18.620          C  
ATOM   3277  C   GLU A 204       6.458 -11.743 -60.412  1.00 18.500          C  
ATOM   3278  O   GLU A 204       5.637 -12.202 -59.618  1.00 18.300          O  
ATOM   3279  CB  GLU A 204       5.398  -9.648 -61.240  1.00 26.080          C  
ATOM   3280  CG  GLU A 204       5.209 -10.096 -62.690  1.00 26.080          C  
ATOM   3281  CD  GLU A 204       5.978  -9.257 -63.648  1.00 26.080          C  
ATOM   3282  OE1 GLU A 204       6.717  -8.404 -63.193  1.00 26.080          O  
ATOM   3283  OE2 GLU A 204       5.847  -9.460 -64.826  1.00 26.080          O  
ATOM   3284  H   GLU A 204       7.738  -9.174 -61.979  1.00 22.390          H  
ATOM   3285  HA  GLU A 204       6.642  -9.839 -59.516  1.00 22.340          H  
ATOM   3286 1HB  GLU A 204       4.497  -9.932 -60.696  1.00 31.300          H  
ATOM   3287 2HB  GLU A 204       5.457  -8.561 -61.225  1.00 31.300          H  
ATOM   3288 1HG  GLU A 204       5.512 -11.131 -62.808  1.00 31.300          H  
ATOM   3289 2HG  GLU A 204       4.152 -10.032 -62.936  1.00 31.300          H  
ATOM   3290  N   HIS A 205       7.260 -12.516 -61.144  1.00 18.660          N  
ATOM   3291  CA  HIS A 205       7.223 -13.965 -61.038  1.00 18.490          C  
ATOM   3292  C   HIS A 205       7.344 -14.336 -59.558  1.00 17.680          C  
ATOM   3293  O   HIS A 205       6.691 -15.265 -59.076  1.00 17.310          O  
ATOM   3294  CB  HIS A 205       8.365 -14.603 -61.826  1.00 25.950          C  
ATOM   3295  CG  HIS A 205       8.380 -16.096 -61.752  1.00 25.950          C  
ATOM   3296  ND1 HIS A 205       7.472 -16.887 -62.428  1.00 25.950          N  
ATOM   3297  CD2 HIS A 205       9.186 -16.942 -61.075  1.00 25.950          C  
ATOM   3298  CE1 HIS A 205       7.724 -18.158 -62.165  1.00 25.950          C  
ATOM   3299  NE2 HIS A 205       8.759 -18.217 -61.351  1.00 25.950          N  
ATOM   3300  H   HIS A 205       7.908 -12.075 -61.802  1.00 22.390          H  
ATOM   3301  HA  HIS A 205       6.278 -14.348 -61.417  1.00 22.190          H  
ATOM   3302 1HB  HIS A 205       8.292 -14.307 -62.872  1.00 31.140          H  
ATOM   3303 2HB  HIS A 205       9.317 -14.225 -61.450  1.00 31.140          H  
ATOM   3304  HD2 HIS A 205      10.017 -16.662 -60.428  1.00 31.140          H  
ATOM   3305  HE1 HIS A 205       7.172 -19.011 -62.556  1.00 31.140          H  
ATOM   3306  HE2 HIS A 205       9.172 -19.061 -60.984  1.00 31.140          H  
ATOM   3307  N   ALA A 206       8.220 -13.622 -58.835  1.00 17.470          N  
ATOM   3308  CA  ALA A 206       8.450 -13.883 -57.431  1.00 16.730          C  
ATOM   3309  C   ALA A 206       7.179 -13.730 -56.595  1.00 16.080          C  
ATOM   3310  O   ALA A 206       6.974 -14.478 -55.631  1.00 15.530          O  
ATOM   3311  CB  ALA A 206       9.507 -12.923 -56.926  1.00 23.720          C  
ATOM   3312  H   ALA A 206       8.727 -12.844 -59.274  1.00 20.960          H  
ATOM   3313  HA  ALA A 206       8.803 -14.904 -57.333  1.00 20.080          H  
ATOM   3314 1HB  ALA A 206       9.722 -13.108 -55.887  1.00 28.460          H  
ATOM   3315 2HB  ALA A 206      10.411 -13.043 -57.511  1.00 28.460          H  
ATOM   3316 3HB  ALA A 206       9.144 -11.902 -57.039  1.00 28.460          H  
ATOM   3317  N   LYS A 207       6.322 -12.764 -56.951  1.00 16.210          N  
ATOM   3318  CA  LYS A 207       5.108 -12.496 -56.207  1.00 15.710          C  
ATOM   3319  C   LYS A 207       4.138 -13.622 -56.453  1.00 15.680          C  
ATOM   3320  O   LYS A 207       3.410 -14.039 -55.549  1.00 15.150          O  
ATOM   3321  CB  LYS A 207       4.486 -11.175 -56.636  1.00 22.190          C  
ATOM   3322  CG  LYS A 207       5.319  -9.965 -56.282  1.00 22.190          C  
ATOM   3323  CD  LYS A 207       4.546  -8.673 -56.432  1.00 22.190          C  
ATOM   3324  CE  LYS A 207       4.301  -8.292 -57.875  1.00 22.190          C  
ATOM   3325  NZ  LYS A 207       3.670  -6.969 -57.981  1.00 22.190          N  
ATOM   3326  H   LYS A 207       6.476 -12.216 -57.790  1.00 19.450          H  
ATOM   3327  HA  LYS A 207       5.336 -12.462 -55.144  1.00 18.850          H  
ATOM   3328 1HB  LYS A 207       4.333 -11.188 -57.713  1.00 26.630          H  
ATOM   3329 2HB  LYS A 207       3.509 -11.065 -56.165  1.00 26.630          H  
ATOM   3330 1HG  LYS A 207       5.656 -10.051 -55.278  1.00 26.630          H  
ATOM   3331 2HG  LYS A 207       6.193  -9.938 -56.928  1.00 26.630          H  
ATOM   3332 1HD  LYS A 207       3.587  -8.747 -55.917  1.00 26.630          H  
ATOM   3333 2HD  LYS A 207       5.112  -7.868 -55.971  1.00 26.630          H  
ATOM   3334 1HE  LYS A 207       5.248  -8.263 -58.402  1.00 26.630          H  
ATOM   3335 2HE  LYS A 207       3.652  -9.024 -58.349  1.00 26.630          H  
ATOM   3336 1HZ  LYS A 207       3.532  -6.742 -58.954  1.00 26.630          H  
ATOM   3337 2HZ  LYS A 207       2.768  -6.955 -57.503  1.00 26.630          H  
ATOM   3338 3HZ  LYS A 207       4.271  -6.271 -57.551  1.00 26.630          H  
ATOM   3339  N   LYS A 208       4.119 -14.103 -57.698  1.00 16.320          N  
ATOM   3340  CA  LYS A 208       3.238 -15.195 -58.069  1.00 16.430          C  
ATOM   3341  C   LYS A 208       3.607 -16.443 -57.266  1.00 16.050          C  
ATOM   3342  O   LYS A 208       2.717 -17.143 -56.771  1.00 15.780          O  
ATOM   3343  CB  LYS A 208       3.334 -15.474 -59.569  1.00 22.960          C  
ATOM   3344  CG  LYS A 208       2.747 -14.373 -60.450  1.00 22.960          C  
ATOM   3345  CD  LYS A 208       2.920 -14.691 -61.935  1.00 22.960          C  
ATOM   3346  CE  LYS A 208       2.415 -13.547 -62.816  1.00 22.960          C  
ATOM   3347  NZ  LYS A 208       2.635 -13.820 -64.272  1.00 22.960          N  
ATOM   3348  H   LYS A 208       4.725 -13.653 -58.392  1.00 19.580          H  
ATOM   3349  HA  LYS A 208       2.213 -14.919 -57.823  1.00 19.720          H  
ATOM   3350 1HB  LYS A 208       4.372 -15.610 -59.850  1.00 27.550          H  
ATOM   3351 2HB  LYS A 208       2.816 -16.402 -59.797  1.00 27.550          H  
ATOM   3352 1HG  LYS A 208       1.688 -14.256 -60.221  1.00 27.550          H  
ATOM   3353 2HG  LYS A 208       3.255 -13.432 -60.226  1.00 27.550          H  
ATOM   3354 1HD  LYS A 208       3.974 -14.865 -62.149  1.00 27.550          H  
ATOM   3355 2HD  LYS A 208       2.364 -15.596 -62.179  1.00 27.550          H  
ATOM   3356 1HE  LYS A 208       1.350 -13.404 -62.641  1.00 27.550          H  
ATOM   3357 2HE  LYS A 208       2.945 -12.631 -62.546  1.00 27.550          H  
ATOM   3358 1HZ  LYS A 208       2.292 -13.038 -64.816  1.00 27.550          H  
ATOM   3359 2HZ  LYS A 208       3.625 -13.940 -64.447  1.00 27.550          H  
ATOM   3360 3HZ  LYS A 208       2.141 -14.660 -64.542  1.00 27.550          H  
ATOM   3361  N   LEU A 209       4.919 -16.693 -57.094  1.00 16.080          N  
ATOM   3362  CA  LEU A 209       5.375 -17.845 -56.321  1.00 15.780          C  
ATOM   3363  C   LEU A 209       4.931 -17.718 -54.873  1.00 14.970          C  
ATOM   3364  O   LEU A 209       4.450 -18.695 -54.285  1.00 14.700          O  
ATOM   3365  CB  LEU A 209       6.908 -17.954 -56.344  1.00 22.210          C  
ATOM   3366  CG  LEU A 209       7.576 -18.298 -57.695  1.00 22.210          C  
ATOM   3367  CD1 LEU A 209       9.065 -18.159 -57.522  1.00 22.210          C  
ATOM   3368  CD2 LEU A 209       7.219 -19.711 -58.140  1.00 22.210          C  
ATOM   3369  H   LEU A 209       5.596 -16.092 -57.580  1.00 19.300          H  
ATOM   3370  HA  LEU A 209       4.924 -18.743 -56.731  1.00 18.940          H  
ATOM   3371 1HB  LEU A 209       7.316 -17.001 -56.015  1.00 26.650          H  
ATOM   3372 2HB  LEU A 209       7.210 -18.713 -55.623  1.00 26.650          H  
ATOM   3373  HG  LEU A 209       7.251 -17.592 -58.454  1.00 26.650          H  
ATOM   3374 1HD1 LEU A 209       9.567 -18.379 -58.457  1.00 26.650          H  
ATOM   3375 2HD1 LEU A 209       9.306 -17.151 -57.213  1.00 26.650          H  
ATOM   3376 3HD1 LEU A 209       9.385 -18.858 -56.767  1.00 26.650          H  
ATOM   3377 1HD2 LEU A 209       7.713 -19.924 -59.085  1.00 26.650          H  
ATOM   3378 2HD2 LEU A 209       7.551 -20.423 -57.392  1.00 26.650          H  
ATOM   3379 3HD2 LEU A 209       6.147 -19.806 -58.277  1.00 26.650          H  
ATOM   3380  N   LEU A 210       5.008 -16.496 -54.324  1.00 14.660          N  
ATOM   3381  CA  LEU A 210       4.590 -16.270 -52.951  1.00 13.940          C  
ATOM   3382  C   LEU A 210       3.125 -16.566 -52.809  1.00 13.730          C  
ATOM   3383  O   LEU A 210       2.733 -17.283 -51.885  1.00 13.310          O  
ATOM   3384  CB  LEU A 210       4.881 -14.826 -52.514  1.00 19.800          C  
ATOM   3385  CG  LEU A 210       4.578 -14.392 -51.007  1.00 19.800          C  
ATOM   3386  CD1 LEU A 210       3.120 -13.908 -50.856  1.00 19.800          C  
ATOM   3387  CD2 LEU A 210       4.866 -15.562 -50.024  1.00 19.800          C  
ATOM   3388  H   LEU A 210       5.452 -15.738 -54.853  1.00 17.590          H  
ATOM   3389  HA  LEU A 210       5.135 -16.934 -52.308  1.00 16.730          H  
ATOM   3390 1HB  LEU A 210       5.910 -14.618 -52.709  1.00 23.760          H  
ATOM   3391 2HB  LEU A 210       4.298 -14.166 -53.150  1.00 23.760          H  
ATOM   3392  HG  LEU A 210       5.220 -13.561 -50.759  1.00 23.760          H  
ATOM   3393 1HD1 LEU A 210       2.964 -13.579 -49.832  1.00 23.760          H  
ATOM   3394 2HD1 LEU A 210       2.949 -13.064 -51.532  1.00 23.760          H  
ATOM   3395 3HD1 LEU A 210       2.414 -14.685 -51.080  1.00 23.760          H  
ATOM   3396 1HD2 LEU A 210       4.683 -15.216 -49.013  1.00 23.760          H  
ATOM   3397 2HD2 LEU A 210       4.231 -16.411 -50.211  1.00 23.760          H  
ATOM   3398 3HD2 LEU A 210       5.907 -15.866 -50.118  1.00 23.760          H  
ATOM   3399  N   LEU A 211       2.305 -16.021 -53.692  1.00 14.090          N  
ATOM   3400  CA  LEU A 211       0.884 -16.238 -53.576  1.00 13.970          C  
ATOM   3401  C   LEU A 211       0.519 -17.707 -53.743  1.00 14.090          C  
ATOM   3402  O   LEU A 211      -0.366 -18.211 -53.041  1.00 13.810          O  
ATOM   3403  CB  LEU A 211       0.157 -15.372 -54.595  1.00 19.610          C  
ATOM   3404  CG  LEU A 211       0.215 -13.839 -54.331  1.00 19.610          C  
ATOM   3405  CD1 LEU A 211      -0.363 -13.123 -55.532  1.00 19.610          C  
ATOM   3406  CD2 LEU A 211      -0.564 -13.474 -53.039  1.00 19.610          C  
ATOM   3407  H   LEU A 211       2.683 -15.429 -54.438  1.00 16.910          H  
ATOM   3408  HA  LEU A 211       0.586 -15.943 -52.584  1.00 16.760          H  
ATOM   3409 1HB  LEU A 211       0.613 -15.554 -55.571  1.00 23.530          H  
ATOM   3410 2HB  LEU A 211      -0.886 -15.676 -54.637  1.00 23.530          H  
ATOM   3411  HG  LEU A 211       1.254 -13.525 -54.218  1.00 23.530          H  
ATOM   3412 1HD1 LEU A 211      -0.312 -12.047 -55.372  1.00 23.530          H  
ATOM   3413 2HD1 LEU A 211       0.216 -13.384 -56.420  1.00 23.530          H  
ATOM   3414 3HD1 LEU A 211      -1.400 -13.420 -55.674  1.00 23.530          H  
ATOM   3415 1HD2 LEU A 211      -0.511 -12.396 -52.887  1.00 23.530          H  
ATOM   3416 2HD2 LEU A 211      -1.607 -13.775 -53.142  1.00 23.530          H  
ATOM   3417 3HD2 LEU A 211      -0.136 -13.961 -52.177  1.00 23.530          H  
ATOM   3418  N   ALA A 212       1.195 -18.424 -54.648  1.00 14.590          N  
ATOM   3419  CA  ALA A 212       0.876 -19.830 -54.819  1.00 14.830          C  
ATOM   3420  C   ALA A 212       1.085 -20.590 -53.518  1.00 14.330          C  
ATOM   3421  O   ALA A 212       0.227 -21.377 -53.121  1.00 14.240          O  
ATOM   3422  CB  ALA A 212       1.747 -20.435 -55.905  1.00 20.670          C  
ATOM   3423  H   ALA A 212       1.888 -17.975 -55.257  1.00 17.510          H  
ATOM   3424  HA  ALA A 212      -0.171 -19.911 -55.101  1.00 17.800          H  
ATOM   3425 1HB  ALA A 212       1.490 -21.484 -56.034  1.00 24.800          H  
ATOM   3426 2HB  ALA A 212       1.586 -19.896 -56.838  1.00 24.800          H  
ATOM   3427 3HB  ALA A 212       2.795 -20.349 -55.615  1.00 24.800          H  
ATOM   3428  N   SER A 213       2.183 -20.294 -52.817  1.00 14.030          N  
ATOM   3429  CA  SER A 213       2.472 -20.925 -51.536  1.00 13.580          C  
ATOM   3430  C   SER A 213       1.509 -20.474 -50.454  1.00 13.010          C  
ATOM   3431  O   SER A 213       0.923 -21.302 -49.750  1.00 12.860          O  
ATOM   3432  CB  SER A 213       3.886 -20.644 -51.122  1.00 19.190          C  
ATOM   3433  OG  SER A 213       4.175 -21.232 -49.883  1.00 19.190          O  
ATOM   3434  H   SER A 213       2.872 -19.653 -53.228  1.00 16.840          H  
ATOM   3435  HA  SER A 213       2.358 -21.999 -51.654  1.00 16.300          H  
ATOM   3436 1HB  SER A 213       4.556 -21.041 -51.884  1.00 23.030          H  
ATOM   3437 2HB  SER A 213       4.039 -19.568 -51.069  1.00 23.030          H  
ATOM   3438  HG  SER A 213       5.116 -21.125 -49.752  1.00 23.030          H  
ATOM   3439  N   LEU A 214       1.301 -19.158 -50.352  1.00 12.810          N  
ATOM   3440  CA  LEU A 214       0.436 -18.503 -49.371  1.00 12.360          C  
ATOM   3441  C   LEU A 214      -0.938 -19.150 -49.400  1.00 12.540          C  
ATOM   3442  O   LEU A 214      -1.537 -19.437 -48.355  1.00 12.320          O  
ATOM   3443  CB  LEU A 214       0.373 -16.999 -49.679  1.00 17.480          C  
ATOM   3444  CG  LEU A 214      -0.395 -16.072 -48.716  1.00 17.480          C  
ATOM   3445  CD1 LEU A 214       0.261 -14.699 -48.746  1.00 17.480          C  
ATOM   3446  CD2 LEU A 214      -1.855 -15.933 -49.162  1.00 17.480          C  
ATOM   3447  H   LEU A 214       1.811 -18.549 -50.991  1.00 15.370          H  
ATOM   3448  HA  LEU A 214       0.868 -18.631 -48.385  1.00 14.830          H  
ATOM   3449 1HB  LEU A 214       1.393 -16.630 -49.754  1.00 20.980          H  
ATOM   3450 2HB  LEU A 214      -0.090 -16.893 -50.649  1.00 20.980          H  
ATOM   3451  HG  LEU A 214      -0.358 -16.471 -47.694  1.00 20.980          H  
ATOM   3452 1HD1 LEU A 214      -0.269 -14.028 -48.067  1.00 20.980          H  
ATOM   3453 2HD1 LEU A 214       1.298 -14.785 -48.426  1.00 20.980          H  
ATOM   3454 3HD1 LEU A 214       0.223 -14.298 -49.755  1.00 20.980          H  
ATOM   3455 1HD2 LEU A 214      -2.371 -15.258 -48.477  1.00 20.980          H  
ATOM   3456 2HD2 LEU A 214      -1.890 -15.525 -50.171  1.00 20.980          H  
ATOM   3457 3HD2 LEU A 214      -2.360 -16.889 -49.148  1.00 20.980          H  
ATOM   3458  N   GLY A 215      -1.420 -19.434 -50.617  1.00 13.060          N  
ATOM   3459  CA  GLY A 215      -2.706 -20.061 -50.886  1.00 13.360          C  
ATOM   3460  C   GLY A 215      -2.899 -21.405 -50.165  1.00 13.380          C  
ATOM   3461  O   GLY A 215      -4.030 -21.903 -50.088  1.00 13.440          O  
ATOM   3462  H   GLY A 215      -0.877 -19.130 -51.431  1.00 15.670          H  
ATOM   3463 1HA  GLY A 215      -3.502 -19.373 -50.608  1.00 16.030          H  
ATOM   3464 2HA  GLY A 215      -2.787 -20.219 -51.963  1.00 16.030          H  
ATOM   3465  N   PHE A 216      -1.809 -22.010 -49.674  1.00 13.430          N  
ATOM   3466  CA  PHE A 216      -1.854 -23.251 -48.915  1.00 13.520          C  
ATOM   3467  C   PHE A 216      -1.358 -23.000 -47.489  1.00 12.930          C  
ATOM   3468  O   PHE A 216      -1.956 -23.449 -46.513  1.00 12.990          O  
ATOM   3469  CB  PHE A 216      -0.950 -24.316 -49.540  1.00 18.890          C  
ATOM   3470  CG  PHE A 216      -1.329 -24.710 -50.915  1.00 18.890          C  
ATOM   3471  CD1 PHE A 216      -0.675 -24.155 -51.991  1.00 18.890          C  
ATOM   3472  CD2 PHE A 216      -2.327 -25.642 -51.148  1.00 18.890          C  
ATOM   3473  CE1 PHE A 216      -0.994 -24.508 -53.272  1.00 18.890          C  
ATOM   3474  CE2 PHE A 216      -2.656 -26.004 -52.439  1.00 18.890          C  
ATOM   3475  CZ  PHE A 216      -1.984 -25.435 -53.503  1.00 18.890          C  
ATOM   3476  H   PHE A 216      -0.908 -21.563 -49.816  1.00 16.120          H  
ATOM   3477  HA  PHE A 216      -2.882 -23.611 -48.873  1.00 16.220          H  
ATOM   3478 1HB  PHE A 216       0.075 -23.937 -49.570  1.00 22.670          H  
ATOM   3479 2HB  PHE A 216      -0.947 -25.207 -48.916  1.00 22.670          H  
ATOM   3480  HD1 PHE A 216       0.112 -23.418 -51.815  1.00 22.670          H  
ATOM   3481  HD2 PHE A 216      -2.853 -26.092 -50.305  1.00 22.670          H  
ATOM   3482  HE1 PHE A 216      -0.457 -24.047 -54.103  1.00 22.670          H  
ATOM   3483  HE2 PHE A 216      -3.440 -26.741 -52.620  1.00 22.670          H  
ATOM   3484  HZ  PHE A 216      -2.234 -25.717 -54.523  1.00 22.670          H  
ATOM   3485  N   VAL A 217      -0.312 -22.186 -47.347  1.00 12.460          N  
ATOM   3486  CA  VAL A 217       0.325 -21.971 -46.052  1.00 11.970          C  
ATOM   3487  C   VAL A 217      -0.633 -21.369 -45.040  1.00 11.820          C  
ATOM   3488  O   VAL A 217      -0.758 -21.870 -43.914  1.00 11.720          O  
ATOM   3489  CB  VAL A 217       1.559 -21.034 -46.204  1.00 16.950          C  
ATOM   3490  CG1 VAL A 217       2.115 -20.645 -44.861  1.00 16.950          C  
ATOM   3491  CG2 VAL A 217       2.678 -21.710 -46.997  1.00 16.950          C  
ATOM   3492  H   VAL A 217       0.105 -21.780 -48.181  1.00 14.950          H  
ATOM   3493  HA  VAL A 217       0.651 -22.917 -45.667  1.00 14.360          H  
ATOM   3494  HB  VAL A 217       1.241 -20.140 -46.714  1.00 20.340          H  
ATOM   3495 1HG1 VAL A 217       2.948 -20.011 -45.016  1.00 20.340          H  
ATOM   3496 2HG1 VAL A 217       1.373 -20.122 -44.248  1.00 20.340          H  
ATOM   3497 3HG1 VAL A 217       2.444 -21.516 -44.363  1.00 20.340          H  
ATOM   3498 1HG2 VAL A 217       3.514 -21.022 -47.106  1.00 20.340          H  
ATOM   3499 2HG2 VAL A 217       3.016 -22.580 -46.481  1.00 20.340          H  
ATOM   3500 3HG2 VAL A 217       2.330 -21.995 -47.972  1.00 20.340          H  
ATOM   3501  N   ASP A 218      -1.404 -20.368 -45.432  1.00 11.910          N  
ATOM   3502  CA  ASP A 218      -2.271 -19.713 -44.458  1.00 11.920          C  
ATOM   3503  C   ASP A 218      -3.596 -20.426 -44.192  1.00 12.300          C  
ATOM   3504  O   ASP A 218      -4.451 -19.909 -43.472  1.00 12.320          O  
ATOM   3505  CB  ASP A 218      -2.505 -18.254 -44.839  1.00 16.680          C  
ATOM   3506  CG  ASP A 218      -1.271 -17.344 -44.586  1.00 16.680          C  
ATOM   3507  OD1 ASP A 218      -0.456 -17.668 -43.742  1.00 16.680          O  
ATOM   3508  OD2 ASP A 218      -1.188 -16.323 -45.216  1.00 16.680          O  
ATOM   3509  H   ASP A 218      -1.344 -20.008 -46.395  1.00 14.290          H  
ATOM   3510  HA  ASP A 218      -1.730 -19.694 -43.511  1.00 14.300          H  
ATOM   3511 1HB  ASP A 218      -2.760 -18.202 -45.903  1.00 20.020          H  
ATOM   3512 2HB  ASP A 218      -3.353 -17.861 -44.280  1.00 20.020          H  
ATOM   3513  N   LYS A 219      -3.782 -21.605 -44.780  1.00 12.730          N  
ATOM   3514  CA  LYS A 219      -4.976 -22.400 -44.558  1.00 13.220          C  
ATOM   3515  C   LYS A 219      -4.636 -23.643 -43.747  1.00 13.130          C  
ATOM   3516  O   LYS A 219      -5.526 -24.412 -43.376  1.00 13.460          O  
ATOM   3517  CB  LYS A 219      -5.565 -22.797 -45.895  1.00 18.310          C  
ATOM   3518  CG  LYS A 219      -6.035 -21.628 -46.701  1.00 18.310          C  
ATOM   3519  CD  LYS A 219      -6.446 -22.065 -48.051  1.00 18.310          C  
ATOM   3520  CE  LYS A 219      -6.820 -20.888 -48.923  1.00 18.310          C  
ATOM   3521  NZ  LYS A 219      -6.800 -21.276 -50.327  1.00 18.310          N  
ATOM   3522  H   LYS A 219      -3.065 -22.001 -45.396  1.00 15.280          H  
ATOM   3523  HA  LYS A 219      -5.700 -21.812 -43.998  1.00 15.860          H  
ATOM   3524 1HB  LYS A 219      -4.805 -23.330 -46.476  1.00 21.970          H  
ATOM   3525 2HB  LYS A 219      -6.402 -23.476 -45.742  1.00 21.970          H  
ATOM   3526 1HG  LYS A 219      -6.873 -21.148 -46.197  1.00 21.970          H  
ATOM   3527 2HG  LYS A 219      -5.224 -20.905 -46.795  1.00 21.970          H  
ATOM   3528 1HD  LYS A 219      -5.652 -22.638 -48.507  1.00 21.970          H  
ATOM   3529 2HD  LYS A 219      -7.316 -22.712 -47.961  1.00 21.970          H  
ATOM   3530 1HE  LYS A 219      -7.820 -20.548 -48.663  1.00 21.970          H  
ATOM   3531 2HE  LYS A 219      -6.112 -20.072 -48.773  1.00 21.970          H  
ATOM   3532 1HZ  LYS A 219      -7.038 -20.496 -50.916  1.00 21.970          H  
ATOM   3533 2HZ  LYS A 219      -5.805 -21.569 -50.487  1.00 21.970          H  
ATOM   3534 3HZ  LYS A 219      -7.434 -22.040 -50.498  1.00 21.970          H  
ATOM   3535  N   LEU A 220      -3.338 -23.888 -43.556  1.00 12.760          N  
ATOM   3536  CA  LEU A 220      -2.870 -25.093 -42.891  1.00 12.680          C  
ATOM   3537  C   LEU A 220      -2.081 -24.785 -41.625  1.00 12.350          C  
ATOM   3538  O   LEU A 220      -2.155 -25.517 -40.626  1.00 12.520          O  
ATOM   3539  CB  LEU A 220      -2.018 -25.890 -43.878  1.00 17.780          C  
ATOM   3540  CG  LEU A 220      -2.737 -26.392 -45.181  1.00 17.780          C  
ATOM   3541  CD1 LEU A 220      -1.701 -27.042 -46.105  1.00 17.780          C  
ATOM   3542  CD2 LEU A 220      -3.848 -27.391 -44.842  1.00 17.780          C  
ATOM   3543  H   LEU A 220      -2.650 -23.186 -43.834  1.00 15.310          H  
ATOM   3544  HA  LEU A 220      -3.730 -25.682 -42.597  1.00 15.220          H  
ATOM   3545 1HB  LEU A 220      -1.207 -25.236 -44.201  1.00 21.340          H  
ATOM   3546 2HB  LEU A 220      -1.595 -26.748 -43.363  1.00 21.340          H  
ATOM   3547  HG  LEU A 220      -3.170 -25.540 -45.702  1.00 21.340          H  
ATOM   3548 1HD1 LEU A 220      -2.184 -27.371 -47.023  1.00 21.340          H  
ATOM   3549 2HD1 LEU A 220      -0.938 -26.311 -46.348  1.00 21.340          H  
ATOM   3550 3HD1 LEU A 220      -1.243 -27.899 -45.610  1.00 21.340          H  
ATOM   3551 1HD2 LEU A 220      -4.319 -27.705 -45.766  1.00 21.340          H  
ATOM   3552 2HD2 LEU A 220      -3.430 -28.258 -44.330  1.00 21.340          H  
ATOM   3553 3HD2 LEU A 220      -4.599 -26.924 -44.208  1.00 21.340          H  
ATOM   3554  N   CYS A 221      -1.272 -23.733 -41.666  1.00 12.010          N  
ATOM   3555  CA  CYS A 221      -0.426 -23.452 -40.534  1.00 11.840          C  
ATOM   3556  C   CYS A 221      -1.276 -22.834 -39.451  1.00 12.190          C  
ATOM   3557  O   CYS A 221      -1.900 -21.800 -39.670  1.00 12.340          O  
ATOM   3558  CB  CYS A 221       0.663 -22.475 -40.925  1.00 16.640          C  
ATOM   3559  SG  CYS A 221       1.673 -23.054 -42.227  1.00 16.640          S  
ATOM   3560  H   CYS A 221      -1.210 -23.141 -42.490  1.00 14.410          H  
ATOM   3561  HA  CYS A 221       0.010 -24.379 -40.178  1.00 14.210          H  
ATOM   3562 1HB  CYS A 221       0.233 -21.514 -41.220  1.00 19.970          H  
ATOM   3563 2HB  CYS A 221       1.295 -22.319 -40.076  1.00 19.970          H  
ATOM   3564  HG  CYS A 221       0.806 -22.674 -43.192  1.00 19.970          H  
ATOM   3565  N   GLY A 222      -1.329 -23.466 -38.289  1.00 12.500          N  
ATOM   3566  CA  GLY A 222      -2.165 -22.952 -37.219  1.00 12.990          C  
ATOM   3567  C   GLY A 222      -3.637 -23.287 -37.459  1.00 13.320          C  
ATOM   3568  O   GLY A 222      -4.532 -22.722 -36.819  1.00 13.610          O  
ATOM   3569  H   GLY A 222      -0.799 -24.314 -38.158  1.00 15.000          H  
ATOM   3570 1HA  GLY A 222      -1.841 -23.379 -36.271  1.00 15.590          H  
ATOM   3571 2HA  GLY A 222      -2.041 -21.872 -37.149  1.00 15.590          H  
ATOM   3572  N   ALA A 223      -3.916 -24.219 -38.370  1.00 13.410          N  
ATOM   3573  CA  ALA A 223      -5.295 -24.562 -38.676  1.00 13.850          C  
ATOM   3574  C   ALA A 223      -5.878 -25.476 -37.611  1.00 13.750          C  
ATOM   3575  O   ALA A 223      -6.135 -26.660 -37.853  1.00 14.230          O  
ATOM   3576  CB  ALA A 223      -5.390 -25.209 -40.042  1.00 19.210          C  
ATOM   3577  H   ALA A 223      -3.166 -24.675 -38.896  1.00 16.090          H  
ATOM   3578  HA  ALA A 223      -5.880 -23.642 -38.685  1.00 16.620          H  
ATOM   3579 1HB  ALA A 223      -6.428 -25.433 -40.275  1.00 23.060          H  
ATOM   3580 2HB  ALA A 223      -4.999 -24.519 -40.784  1.00 23.060          H  
ATOM   3581 3HB  ALA A 223      -4.806 -26.129 -40.056  1.00 23.060          H  
ATOM   3582  N   LEU A 224      -6.180 -24.883 -36.455  1.00 13.200          N  
ATOM   3583  CA  LEU A 224      -6.708 -25.576 -35.273  1.00 13.190          C  
ATOM   3584  C   LEU A 224      -8.182 -25.930 -35.446  1.00 13.440          C  
ATOM   3585  O   LEU A 224      -9.054 -25.431 -34.733  1.00 13.730          O  
ATOM   3586  CB  LEU A 224      -6.575 -24.687 -34.006  1.00 18.470          C  
ATOM   3587  CG  LEU A 224      -5.217 -24.685 -33.214  1.00 18.470          C  
ATOM   3588  CD1 LEU A 224      -4.097 -24.050 -34.034  1.00 18.470          C  
ATOM   3589  CD2 LEU A 224      -5.412 -23.935 -31.908  1.00 18.470          C  
ATOM   3590  H   LEU A 224      -5.920 -23.896 -36.395  1.00 15.840          H  
ATOM   3591  HA  LEU A 224      -6.152 -26.497 -35.132  1.00 15.830          H  
ATOM   3592 1HB  LEU A 224      -6.772 -23.660 -34.302  1.00 22.160          H  
ATOM   3593 2HB  LEU A 224      -7.344 -24.988 -33.299  1.00 22.160          H  
ATOM   3594  HG  LEU A 224      -4.939 -25.691 -32.991  1.00 22.160          H  
ATOM   3595 1HD1 LEU A 224      -3.175 -24.066 -33.466  1.00 22.160          H  
ATOM   3596 2HD1 LEU A 224      -3.956 -24.605 -34.946  1.00 22.160          H  
ATOM   3597 3HD1 LEU A 224      -4.357 -23.022 -34.271  1.00 22.160          H  
ATOM   3598 1HD2 LEU A 224      -4.485 -23.942 -31.335  1.00 22.160          H  
ATOM   3599 2HD2 LEU A 224      -5.699 -22.905 -32.122  1.00 22.160          H  
ATOM   3600 3HD2 LEU A 224      -6.199 -24.418 -31.326  1.00 22.160          H  
ATOM   3601  N   CYS A 225      -8.446 -26.787 -36.421  1.00 13.480          N  
ATOM   3602  CA  CYS A 225      -9.780 -27.258 -36.740  1.00 13.930          C  
ATOM   3603  C   CYS A 225     -10.131 -28.294 -35.689  1.00 14.680          C  
ATOM   3604  O   CYS A 225      -9.340 -29.197 -35.434  1.00 14.990          O  
ATOM   3605  CB  CYS A 225      -9.786 -27.881 -38.128  1.00 19.320          C  
ATOM   3606  SG  CYS A 225      -9.317 -26.721 -39.424  1.00 19.320          S  
ATOM   3607  H   CYS A 225      -7.641 -27.120 -36.952  1.00 16.180          H  
ATOM   3608  HA  CYS A 225     -10.486 -26.429 -36.695  1.00 16.720          H  
ATOM   3609 1HB  CYS A 225      -9.091 -28.723 -38.156  1.00 23.190          H  
ATOM   3610 2HB  CYS A 225     -10.778 -28.258 -38.354  1.00 23.190          H  
ATOM   3611  HG  CYS A 225      -8.084 -26.494 -38.941  1.00 23.190          H  
ATOM   3612  N   ARG A 226     -11.308 -28.226 -35.087  1.00 15.040          N  
ATOM   3613  CA  ARG A 226     -11.582 -29.170 -34.000  1.00 15.830          C  
ATOM   3614  C   ARG A 226     -12.040 -30.542 -34.499  1.00 16.230          C  
ATOM   3615  O   ARG A 226     -13.202 -30.926 -34.353  1.00 16.910          O  
ATOM   3616  CB  ARG A 226     -12.633 -28.604 -33.062  1.00 21.850          C  
ATOM   3617  CG  ARG A 226     -12.288 -27.240 -32.409  1.00 21.850          C  
ATOM   3618  CD  ARG A 226     -11.036 -27.233 -31.559  1.00 21.850          C  
ATOM   3619  NE  ARG A 226     -11.047 -28.223 -30.491  1.00 21.850          N  
ATOM   3620  CZ  ARG A 226     -11.664 -28.098 -29.291  1.00 21.850          C  
ATOM   3621  NH1 ARG A 226     -12.374 -27.020 -28.996  1.00 21.850          N  
ATOM   3622  NH2 ARG A 226     -11.550 -29.072 -28.408  1.00 21.850          N  
ATOM   3623  H   ARG A 226     -11.970 -27.506 -35.337  1.00 18.050          H  
ATOM   3624  HA  ARG A 226     -10.659 -29.320 -33.434  1.00 19.000          H  
ATOM   3625 1HB  ARG A 226     -13.570 -28.481 -33.601  1.00 26.220          H  
ATOM   3626 2HB  ARG A 226     -12.813 -29.315 -32.256  1.00 26.220          H  
ATOM   3627 1HG  ARG A 226     -12.142 -26.502 -33.197  1.00 26.220          H  
ATOM   3628 2HG  ARG A 226     -13.126 -26.931 -31.788  1.00 26.220          H  
ATOM   3629 1HD  ARG A 226     -10.164 -27.427 -32.192  1.00 26.220          H  
ATOM   3630 2HD  ARG A 226     -10.915 -26.250 -31.111  1.00 26.220          H  
ATOM   3631  HE  ARG A 226     -10.470 -29.068 -30.653  1.00 26.220          H  
ATOM   3632 1HH1 ARG A 226     -12.465 -26.271 -29.664  1.00 26.220          H  
ATOM   3633 2HH1 ARG A 226     -12.826 -26.943 -28.096  1.00 26.220          H  
ATOM   3634 1HH2 ARG A 226     -11.003 -29.892 -28.642  1.00 26.220          H  
ATOM   3635 2HH2 ARG A 226     -11.999 -29.001 -27.508  1.00 26.220          H  
ATOM   3636  N   ILE A 227     -11.106 -31.269 -35.098  1.00 15.900          N  
ATOM   3637  CA  ILE A 227     -11.374 -32.567 -35.698  1.00 16.320          C  
ATOM   3638  C   ILE A 227     -10.658 -33.677 -34.926  1.00 16.280          C  
ATOM   3639  O   ILE A 227      -9.439 -33.662 -34.777  1.00 16.250          O  
ATOM   3640  CB  ILE A 227     -10.922 -32.575 -37.161  1.00 22.680          C  
ATOM   3641  CG1 ILE A 227     -11.663 -31.457 -37.947  1.00 22.680          C  
ATOM   3642  CG2 ILE A 227     -11.229 -33.962 -37.764  1.00 22.680          C  
ATOM   3643  CD1 ILE A 227     -11.089 -31.195 -39.340  1.00 22.680          C  
ATOM   3644  H   ILE A 227     -10.178 -30.843 -35.156  1.00 19.080          H  
ATOM   3645  HA  ILE A 227     -12.446 -32.758 -35.658  1.00 19.580          H  
ATOM   3646  HB  ILE A 227      -9.859 -32.360 -37.212  1.00 27.220          H  
ATOM   3647 1HG1 ILE A 227     -12.714 -31.723 -38.040  1.00 27.220          H  
ATOM   3648 2HG1 ILE A 227     -11.594 -30.529 -37.387  1.00 27.220          H  
ATOM   3649 1HG2 ILE A 227     -10.932 -34.011 -38.797  1.00 27.220          H  
ATOM   3650 2HG2 ILE A 227     -10.694 -34.733 -37.215  1.00 27.220          H  
ATOM   3651 3HG2 ILE A 227     -12.299 -34.157 -37.699  1.00 27.220          H  
ATOM   3652 1HD1 ILE A 227     -11.651 -30.390 -39.817  1.00 27.220          H  
ATOM   3653 2HD1 ILE A 227     -10.043 -30.900 -39.249  1.00 27.220          H  
ATOM   3654 3HD1 ILE A 227     -11.159 -32.084 -39.956  1.00 27.220          H  
ATOM   3655  N   GLU A 228     -11.417 -34.654 -34.456  1.00 16.400          N  
ATOM   3656  CA  GLU A 228     -10.863 -35.743 -33.654  1.00 16.430          C  
ATOM   3657  C   GLU A 228      -9.711 -36.483 -34.343  1.00 16.610          C  
ATOM   3658  O   GLU A 228      -9.849 -36.969 -35.469  1.00 16.950          O  
ATOM   3659  CB  GLU A 228     -11.981 -36.734 -33.314  1.00 22.990          C  
ATOM   3660  CG  GLU A 228     -11.584 -37.871 -32.381  1.00 22.990          C  
ATOM   3661  CD  GLU A 228     -12.744 -38.764 -32.031  1.00 22.990          C  
ATOM   3662  OE1 GLU A 228     -13.809 -38.559 -32.565  1.00 22.990          O  
ATOM   3663  OE2 GLU A 228     -12.573 -39.638 -31.217  1.00 22.990          O  
ATOM   3664  H   GLU A 228     -12.413 -34.609 -34.629  1.00 19.680          H  
ATOM   3665  HA  GLU A 228     -10.481 -35.318 -32.725  1.00 19.720          H  
ATOM   3666 1HB  GLU A 228     -12.811 -36.200 -32.852  1.00 27.590          H  
ATOM   3667 2HB  GLU A 228     -12.355 -37.183 -34.236  1.00 27.590          H  
ATOM   3668 1HG  GLU A 228     -10.824 -38.480 -32.870  1.00 27.590          H  
ATOM   3669 2HG  GLU A 228     -11.151 -37.459 -31.473  1.00 27.590          H  
ATOM   3670  N   VAL A 229      -8.612 -36.647 -33.608  1.00 16.540          N  
ATOM   3671  CA  VAL A 229      -7.419 -37.355 -34.068  1.00 16.850          C  
ATOM   3672  C   VAL A 229      -7.780 -38.812 -34.429  1.00 17.520          C  
ATOM   3673  O   VAL A 229      -8.475 -39.456 -33.649  1.00 17.720          O  
ATOM   3674  CB  VAL A 229      -6.348 -37.269 -32.942  1.00 23.470          C  
ATOM   3675  CG1 VAL A 229      -6.812 -37.989 -31.680  1.00 23.470          C  
ATOM   3676  CG2 VAL A 229      -5.062 -37.888 -33.385  1.00 23.470          C  
ATOM   3677  H   VAL A 229      -8.599 -36.212 -32.697  1.00 19.850          H  
ATOM   3678  HA  VAL A 229      -7.049 -36.815 -34.931  1.00 20.220          H  
ATOM   3679  HB  VAL A 229      -6.183 -36.217 -32.707  1.00 28.160          H  
ATOM   3680 1HG1 VAL A 229      -6.046 -37.895 -30.912  1.00 28.160          H  
ATOM   3681 2HG1 VAL A 229      -7.736 -37.555 -31.319  1.00 28.160          H  
ATOM   3682 3HG1 VAL A 229      -6.970 -39.026 -31.888  1.00 28.160          H  
ATOM   3683 1HG2 VAL A 229      -4.318 -37.790 -32.599  1.00 28.160          H  
ATOM   3684 2HG2 VAL A 229      -5.225 -38.927 -33.591  1.00 28.160          H  
ATOM   3685 3HG2 VAL A 229      -4.699 -37.381 -34.272  1.00 28.160          H  
ATOM   3686  N   ILE A 230      -7.352 -39.361 -35.592  1.00 17.950          N  
ATOM   3687  CA  ILE A 230      -6.455 -38.818 -36.637  1.00 18.610          C  
ATOM   3688  C   ILE A 230      -7.194 -38.381 -37.908  1.00 18.780          C  
ATOM   3689  O   ILE A 230      -6.662 -38.529 -39.004  1.00 18.670          O  
ATOM   3690  CB  ILE A 230      -5.370 -39.860 -37.070  1.00 25.790          C  
ATOM   3691  CG1 ILE A 230      -6.043 -41.180 -37.627  1.00 25.790          C  
ATOM   3692  CG2 ILE A 230      -4.417 -40.163 -35.930  1.00 25.790          C  
ATOM   3693  CD1 ILE A 230      -5.078 -42.155 -38.318  1.00 25.790          C  
ATOM   3694  H   ILE A 230      -7.692 -40.296 -35.753  1.00 21.540          H  
ATOM   3695  HA  ILE A 230      -5.921 -37.959 -36.252  1.00 22.330          H  
ATOM   3696  HB  ILE A 230      -4.786 -39.431 -37.887  1.00 30.950          H  
ATOM   3697 1HG1 ILE A 230      -6.516 -41.709 -36.806  1.00 30.950          H  
ATOM   3698 2HG1 ILE A 230      -6.804 -40.915 -38.357  1.00 30.950          H  
ATOM   3699 1HG2 ILE A 230      -3.639 -40.848 -36.251  1.00 30.950          H  
ATOM   3700 2HG2 ILE A 230      -3.958 -39.242 -35.617  1.00 30.950          H  
ATOM   3701 3HG2 ILE A 230      -4.964 -40.606 -35.102  1.00 30.950          H  
ATOM   3702 1HD1 ILE A 230      -5.636 -43.022 -38.674  1.00 30.950          H  
ATOM   3703 2HD1 ILE A 230      -4.611 -41.656 -39.167  1.00 30.950          H  
ATOM   3704 3HD1 ILE A 230      -4.310 -42.493 -37.633  1.00 30.950          H  
ATOM   3705  N   LYS A 231      -8.425 -37.880 -37.784  1.00 19.170          N  
ATOM   3706  CA  LYS A 231      -9.207 -37.479 -38.959  1.00 19.590          C  
ATOM   3707  C   LYS A 231      -8.965 -36.039 -39.429  1.00 19.470          C  
ATOM   3708  O   LYS A 231      -9.549 -35.605 -40.425  1.00 19.680          O  
ATOM   3709  CB  LYS A 231     -10.693 -37.658 -38.665  1.00 27.260          C  
ATOM   3710  CG  LYS A 231     -11.118 -39.095 -38.444  1.00 27.260          C  
ATOM   3711  CD  LYS A 231     -12.603 -39.176 -38.128  1.00 27.260          C  
ATOM   3712  CE  LYS A 231     -13.058 -40.614 -37.913  1.00 27.260          C  
ATOM   3713  NZ  LYS A 231     -14.505 -40.687 -37.563  1.00 27.260          N  
ATOM   3714  H   LYS A 231      -8.842 -37.743 -36.857  1.00 23.000          H  
ATOM   3715  HA  LYS A 231      -8.936 -38.138 -39.783  1.00 23.510          H  
ATOM   3716 1HB  LYS A 231     -10.958 -37.090 -37.776  1.00 32.710          H  
ATOM   3717 2HB  LYS A 231     -11.276 -37.259 -39.493  1.00 32.710          H  
ATOM   3718 1HG  LYS A 231     -10.899 -39.680 -39.335  1.00 32.710          H  
ATOM   3719 2HG  LYS A 231     -10.550 -39.507 -37.609  1.00 32.710          H  
ATOM   3720 1HD  LYS A 231     -12.800 -38.604 -37.217  1.00 32.710          H  
ATOM   3721 2HD  LYS A 231     -13.175 -38.737 -38.944  1.00 32.710          H  
ATOM   3722 1HE  LYS A 231     -12.886 -41.184 -38.825  1.00 32.710          H  
ATOM   3723 2HE  LYS A 231     -12.476 -41.056 -37.104  1.00 32.710          H  
ATOM   3724 1HZ  LYS A 231     -14.771 -41.652 -37.428  1.00 32.710          H  
ATOM   3725 2HZ  LYS A 231     -14.674 -40.169 -36.709  1.00 32.710          H  
ATOM   3726 3HZ  LYS A 231     -15.055 -40.289 -38.311  1.00 32.710          H  
ATOM   3727  N   SER A 232      -8.146 -35.291 -38.700  1.00 19.230          N  
ATOM   3728  CA  SER A 232      -7.852 -33.900 -39.028  1.00 19.190          C  
ATOM   3729  C   SER A 232      -7.283 -33.858 -40.438  1.00 18.780          C  
ATOM   3730  O   SER A 232      -6.450 -34.688 -40.809  1.00 18.490          O  
ATOM   3731  CB  SER A 232      -6.925 -33.324 -37.982  1.00 26.880          C  
ATOM   3732  OG  SER A 232      -6.568 -31.996 -38.228  1.00 26.880          O  
ATOM   3733  H   SER A 232      -7.703 -35.709 -37.899  1.00 23.080          H  
ATOM   3734  HA  SER A 232      -8.765 -33.323 -39.029  1.00 23.030          H  
ATOM   3735 1HB  SER A 232      -7.392 -33.398 -36.997  1.00 32.260          H  
ATOM   3736 2HB  SER A 232      -6.051 -33.921 -37.966  1.00 32.260          H  
ATOM   3737  HG  SER A 232      -6.160 -31.682 -37.363  1.00 32.260          H  
ATOM   3738  N   GLU A 233      -7.745 -32.891 -41.226  1.00 18.870          N  
ATOM   3739  CA  GLU A 233      -7.366 -32.751 -42.628  1.00 18.640          C  
ATOM   3740  C   GLU A 233      -5.848 -32.696 -42.817  1.00 18.310          C  
ATOM   3741  O   GLU A 233      -5.154 -31.913 -42.169  1.00 18.400          O  
ATOM   3742  CB  GLU A 233      -8.055 -31.505 -43.189  1.00 26.190          C  
ATOM   3743  CG  GLU A 233      -7.924 -31.316 -44.668  1.00 26.190          C  
ATOM   3744  CD  GLU A 233      -8.699 -30.112 -45.174  1.00 26.190          C  
ATOM   3745  OE1 GLU A 233      -9.200 -29.375 -44.360  1.00 26.190          O  
ATOM   3746  OE2 GLU A 233      -8.813 -29.949 -46.378  1.00 26.190          O  
ATOM   3747  H   GLU A 233      -8.407 -32.241 -40.834  1.00 22.640          H  
ATOM   3748  HA  GLU A 233      -7.740 -33.622 -43.167  1.00 22.370          H  
ATOM   3749 1HB  GLU A 233      -9.118 -31.542 -42.946  1.00 31.430          H  
ATOM   3750 2HB  GLU A 233      -7.643 -30.619 -42.705  1.00 31.430          H  
ATOM   3751 1HG  GLU A 233      -6.877 -31.189 -44.889  1.00 31.430          H  
ATOM   3752 2HG  GLU A 233      -8.269 -32.212 -45.179  1.00 31.430          H  
ATOM   3753  N   ASP A 234      -5.342 -33.515 -43.748  1.00 18.020          N  
ATOM   3754  CA  ASP A 234      -3.906 -33.647 -44.001  1.00 17.780          C  
ATOM   3755  C   ASP A 234      -3.444 -33.360 -45.434  1.00 17.750          C  
ATOM   3756  O   ASP A 234      -3.698 -34.140 -46.356  1.00 17.950          O  
ATOM   3757  CB  ASP A 234      -3.476 -35.069 -43.604  1.00 24.990          C  
ATOM   3758  CG  ASP A 234      -1.954 -35.379 -43.750  1.00 24.990          C  
ATOM   3759  OD1 ASP A 234      -1.216 -34.594 -44.347  1.00 24.990          O  
ATOM   3760  OD2 ASP A 234      -1.538 -36.436 -43.247  1.00 24.990          O  
ATOM   3761  H   ASP A 234      -5.977 -34.105 -44.263  1.00 21.620          H  
ATOM   3762  HA  ASP A 234      -3.392 -32.946 -43.341  1.00 21.340          H  
ATOM   3763 1HB  ASP A 234      -3.774 -35.248 -42.564  1.00 29.990          H  
ATOM   3764 2HB  ASP A 234      -4.028 -35.786 -44.214  1.00 29.990          H  
ATOM   3765  N   HIS A 235      -2.784 -32.215 -45.603  1.00 17.560          N  
ATOM   3766  CA  HIS A 235      -2.225 -31.756 -46.881  1.00 17.660          C  
ATOM   3767  C   HIS A 235      -0.753 -31.463 -46.653  1.00 17.330          C  
ATOM   3768  O   HIS A 235      -0.166 -30.573 -47.291  1.00 17.050          O  
ATOM   3769  CB  HIS A 235      -2.898 -30.486 -47.396  1.00 24.680          C  
ATOM   3770  CG  HIS A 235      -4.307 -30.638 -47.718  1.00 24.680          C  
ATOM   3771  ND1 HIS A 235      -4.754 -31.267 -48.864  1.00 24.680          N  
ATOM   3772  CD2 HIS A 235      -5.394 -30.249 -47.051  1.00 24.680          C  
ATOM   3773  CE1 HIS A 235      -6.074 -31.252 -48.872  1.00 24.680          C  
ATOM   3774  NE2 HIS A 235      -6.483 -30.638 -47.783  1.00 24.680          N  
ATOM   3775  H   HIS A 235      -2.649 -31.644 -44.780  1.00 21.070          H  
ATOM   3776  HA  HIS A 235      -2.310 -32.536 -47.638  1.00 21.190          H  
ATOM   3777 1HB  HIS A 235      -2.812 -29.714 -46.646  1.00 29.620          H  
ATOM   3778 2HB  HIS A 235      -2.381 -30.135 -48.291  1.00 29.620          H  
ATOM   3779  HD2 HIS A 235      -5.418 -29.726 -46.100  1.00 29.620          H  
ATOM   3780  HE1 HIS A 235      -6.712 -31.675 -49.646  1.00 29.620          H  
ATOM   3781  HE2 HIS A 235      -7.461 -30.462 -47.484  1.00 29.620          H  
ATOM   3782  N   ASN A 236      -0.148 -32.240 -45.756  1.00 17.450          N  
ATOM   3783  CA  ASN A 236       1.233 -32.030 -45.351  1.00 17.210          C  
ATOM   3784  C   ASN A 236       2.243 -32.089 -46.505  1.00 17.520          C  
ATOM   3785  O   ASN A 236       3.243 -31.366 -46.505  1.00 17.190          O  
ATOM   3786  CB  ASN A 236       1.595 -33.038 -44.278  1.00 24.190          C  
ATOM   3787  CG  ASN A 236       0.950 -32.769 -42.878  1.00 24.190          C  
ATOM   3788  OD1 ASN A 236       0.393 -31.687 -42.574  1.00 24.190          O  
ATOM   3789  ND2 ASN A 236       1.073 -33.757 -42.010  1.00 24.190          N  
ATOM   3790  H   ASN A 236      -0.680 -33.004 -45.294  1.00 20.940          H  
ATOM   3791  HA  ASN A 236       1.300 -31.030 -44.928  1.00 20.650          H  
ATOM   3792 1HB  ASN A 236       1.278 -34.023 -44.607  1.00 29.030          H  
ATOM   3793 2HB  ASN A 236       2.657 -33.076 -44.178  1.00 29.030          H  
ATOM   3794 1HD2 ASN A 236       0.715 -33.680 -41.050  1.00 29.030          H  
ATOM   3795 2HD2 ASN A 236       1.533 -34.598 -42.286  1.00 29.030          H  
ATOM   3796  N   ASP A 237       1.997 -32.923 -47.513  1.00 18.240          N  
ATOM   3797  CA  ASP A 237       2.949 -33.007 -48.608  1.00 18.690          C  
ATOM   3798  C   ASP A 237       2.962 -31.751 -49.461  1.00 18.320          C  
ATOM   3799  O   ASP A 237       4.005 -31.377 -50.012  1.00 18.390          O  
ATOM   3800  CB  ASP A 237       2.669 -34.219 -49.487  1.00 25.990          C  
ATOM   3801  CG  ASP A 237       3.023 -35.586 -48.832  1.00 25.990          C  
ATOM   3802  OD1 ASP A 237       3.734 -35.644 -47.825  1.00 25.990          O  
ATOM   3803  OD2 ASP A 237       2.568 -36.565 -49.358  1.00 25.990          O  
ATOM   3804  H   ASP A 237       1.176 -33.515 -47.500  1.00 21.890          H  
ATOM   3805  HA  ASP A 237       3.942 -33.121 -48.182  1.00 22.430          H  
ATOM   3806 1HB  ASP A 237       1.616 -34.227 -49.751  1.00 31.180          H  
ATOM   3807 2HB  ASP A 237       3.232 -34.122 -50.419  1.00 31.180          H  
ATOM   3808  N   GLU A 238       1.810 -31.092 -49.611  1.00 17.990          N  
ATOM   3809  CA  GLU A 238       1.786 -29.930 -50.476  1.00 17.690          C  
ATOM   3810  C   GLU A 238       2.470 -28.798 -49.753  1.00 16.940          C  
ATOM   3811  O   GLU A 238       3.218 -28.025 -50.353  1.00 16.910          O  
ATOM   3812  CB  GLU A 238       0.362 -29.510 -50.850  1.00 24.890          C  
ATOM   3813  CG  GLU A 238       0.302 -28.378 -51.910  1.00 24.890          C  
ATOM   3814  CD  GLU A 238       0.833 -28.825 -53.258  1.00 24.890          C  
ATOM   3815  OE1 GLU A 238       0.707 -29.996 -53.539  1.00 24.890          O  
ATOM   3816  OE2 GLU A 238       1.402 -28.031 -53.988  1.00 24.890          O  
ATOM   3817  H   GLU A 238       0.969 -31.349 -49.095  1.00 21.590          H  
ATOM   3818  HA  GLU A 238       2.340 -30.149 -51.389  1.00 21.230          H  
ATOM   3819 1HB  GLU A 238      -0.182 -30.373 -51.235  1.00 29.860          H  
ATOM   3820 2HB  GLU A 238      -0.162 -29.166 -49.955  1.00 29.860          H  
ATOM   3821 1HG  GLU A 238      -0.731 -28.087 -52.033  1.00 29.860          H  
ATOM   3822 2HG  GLU A 238       0.855 -27.507 -51.563  1.00 29.860          H  
ATOM   3823  N   LEU A 239       2.225 -28.699 -48.449  1.00 16.420          N  
ATOM   3824  CA  LEU A 239       2.781 -27.601 -47.686  1.00 15.720          C  
ATOM   3825  C   LEU A 239       4.308 -27.699 -47.668  1.00 15.960          C  
ATOM   3826  O   LEU A 239       5.001 -26.687 -47.842  1.00 15.710          O  
ATOM   3827  CB  LEU A 239       2.158 -27.598 -46.285  1.00 22.290          C  
ATOM   3828  CG  LEU A 239       2.515 -26.434 -45.316  1.00 22.290          C  
ATOM   3829  CD1 LEU A 239       2.147 -25.127 -45.930  1.00 22.290          C  
ATOM   3830  CD2 LEU A 239       1.688 -26.579 -44.039  1.00 22.290          C  
ATOM   3831  H   LEU A 239       1.597 -29.374 -47.995  1.00 19.700          H  
ATOM   3832  HA  LEU A 239       2.502 -26.683 -48.196  1.00 18.860          H  
ATOM   3833 1HB  LEU A 239       1.090 -27.635 -46.391  1.00 26.750          H  
ATOM   3834 2HB  LEU A 239       2.463 -28.521 -45.797  1.00 26.750          H  
ATOM   3835  HG  LEU A 239       3.578 -26.442 -45.087  1.00 26.750          H  
ATOM   3836 1HD1 LEU A 239       2.377 -24.353 -45.209  1.00 26.750          H  
ATOM   3837 2HD1 LEU A 239       2.713 -24.953 -46.841  1.00 26.750          H  
ATOM   3838 3HD1 LEU A 239       1.087 -25.119 -46.152  1.00 26.750          H  
ATOM   3839 1HD2 LEU A 239       1.886 -25.779 -43.358  1.00 26.750          H  
ATOM   3840 2HD2 LEU A 239       0.654 -26.566 -44.300  1.00 26.750          H  
ATOM   3841 3HD2 LEU A 239       1.910 -27.493 -43.554  1.00 26.750          H  
ATOM   3842  N   ARG A 240       4.840 -28.921 -47.508  1.00 16.540          N  
ATOM   3843  CA  ARG A 240       6.280 -29.133 -47.535  1.00 16.880          C  
ATOM   3844  C   ARG A 240       6.875 -28.724 -48.893  1.00 17.320          C  
ATOM   3845  O   ARG A 240       7.907 -28.040 -48.946  1.00 17.260          O  
ATOM   3846  CB  ARG A 240       6.610 -30.583 -47.240  1.00 23.500          C  
ATOM   3847  CG  ARG A 240       8.106 -30.918 -47.133  1.00 23.500          C  
ATOM   3848  CD  ARG A 240       8.331 -32.298 -46.607  1.00 23.500          C  
ATOM   3849  NE  ARG A 240       7.927 -33.340 -47.558  1.00 23.500          N  
ATOM   3850  CZ  ARG A 240       6.815 -34.124 -47.493  1.00 23.500          C  
ATOM   3851  NH1 ARG A 240       5.911 -34.015 -46.552  1.00 23.500          N  
ATOM   3852  NH2 ARG A 240       6.590 -35.036 -48.408  1.00 23.500          N  
ATOM   3853  H   ARG A 240       4.224 -29.721 -47.327  1.00 19.850          H  
ATOM   3854  HA  ARG A 240       6.728 -28.515 -46.757  1.00 20.260          H  
ATOM   3855 1HB  ARG A 240       6.135 -30.875 -46.318  1.00 28.200          H  
ATOM   3856 2HB  ARG A 240       6.172 -31.205 -48.028  1.00 28.200          H  
ATOM   3857 1HG  ARG A 240       8.553 -30.870 -48.128  1.00 28.200          H  
ATOM   3858 2HG  ARG A 240       8.607 -30.213 -46.495  1.00 28.200          H  
ATOM   3859 1HD  ARG A 240       9.395 -32.422 -46.408  1.00 28.200          H  
ATOM   3860 2HD  ARG A 240       7.784 -32.434 -45.680  1.00 28.200          H  
ATOM   3861  HE  ARG A 240       8.561 -33.509 -48.332  1.00 28.200          H  
ATOM   3862 1HH1 ARG A 240       5.994 -33.332 -45.816  1.00 28.200          H  
ATOM   3863 2HH1 ARG A 240       5.082 -34.634 -46.608  1.00 28.200          H  
ATOM   3864 1HH2 ARG A 240       7.234 -35.177 -49.168  1.00 28.200          H  
ATOM   3865 2HH2 ARG A 240       5.721 -35.589 -48.326  1.00 28.200          H  
ATOM   3866  N   LYS A 241       6.247 -29.150 -50.001  1.00 17.800          N  
ATOM   3867  CA  LYS A 241       6.766 -28.790 -51.317  1.00 18.310          C  
ATOM   3868  C   LYS A 241       6.744 -27.278 -51.549  1.00 17.820          C  
ATOM   3869  O   LYS A 241       7.706 -26.717 -52.091  1.00 18.090          O  
ATOM   3870  CB  LYS A 241       5.974 -29.497 -52.420  1.00 25.430          C  
ATOM   3871  CG  LYS A 241       6.223 -31.006 -52.526  1.00 25.430          C  
ATOM   3872  CD  LYS A 241       5.352 -31.630 -53.613  1.00 25.430          C  
ATOM   3873  CE  LYS A 241       5.555 -33.139 -53.720  1.00 25.430          C  
ATOM   3874  NZ  LYS A 241       4.673 -33.736 -54.766  1.00 25.430          N  
ATOM   3875  H   LYS A 241       5.414 -29.746 -49.934  1.00 21.360          H  
ATOM   3876  HA  LYS A 241       7.805 -29.119 -51.373  1.00 21.970          H  
ATOM   3877 1HB  LYS A 241       4.902 -29.351 -52.241  1.00 30.520          H  
ATOM   3878 2HB  LYS A 241       6.207 -29.047 -53.384  1.00 30.520          H  
ATOM   3879 1HG  LYS A 241       7.269 -31.179 -52.765  1.00 30.520          H  
ATOM   3880 2HG  LYS A 241       6.008 -31.479 -51.569  1.00 30.520          H  
ATOM   3881 1HD  LYS A 241       4.300 -31.436 -53.374  1.00 30.520          H  
ATOM   3882 2HD  LYS A 241       5.577 -31.172 -54.574  1.00 30.520          H  
ATOM   3883 1HE  LYS A 241       6.594 -33.347 -53.971  1.00 30.520          H  
ATOM   3884 2HE  LYS A 241       5.323 -33.600 -52.758  1.00 30.520          H  
ATOM   3885 1HZ  LYS A 241       4.827 -34.735 -54.814  1.00 30.520          H  
ATOM   3886 2HZ  LYS A 241       3.705 -33.553 -54.531  1.00 30.520          H  
ATOM   3887 3HZ  LYS A 241       4.887 -33.323 -55.664  1.00 30.520          H  
ATOM   3888  N   GLN A 242       5.666 -26.609 -51.118  1.00 17.140          N  
ATOM   3889  CA  GLN A 242       5.570 -25.171 -51.313  1.00 16.730          C  
ATOM   3890  C   GLN A 242       6.652 -24.443 -50.526  1.00 16.410          C  
ATOM   3891  O   GLN A 242       7.206 -23.448 -51.007  1.00 16.510          O  
ATOM   3892  CB  GLN A 242       4.188 -24.663 -50.884  1.00 23.590          C  
ATOM   3893  CG  GLN A 242       3.004 -25.100 -51.771  1.00 23.590          C  
ATOM   3894  CD  GLN A 242       3.048 -24.534 -53.167  1.00 23.590          C  
ATOM   3895  OE1 GLN A 242       3.572 -23.437 -53.374  1.00 23.590          O  
ATOM   3896  NE2 GLN A 242       2.492 -25.262 -54.131  1.00 23.590          N  
ATOM   3897  H   GLN A 242       4.883 -27.120 -50.698  1.00 20.570          H  
ATOM   3898  HA  GLN A 242       5.713 -24.951 -52.370  1.00 20.080          H  
ATOM   3899 1HB  GLN A 242       3.982 -25.014 -49.871  1.00 28.300          H  
ATOM   3900 2HB  GLN A 242       4.202 -23.588 -50.851  1.00 28.300          H  
ATOM   3901 1HG  GLN A 242       3.029 -26.174 -51.879  1.00 28.300          H  
ATOM   3902 2HG  GLN A 242       2.077 -24.803 -51.296  1.00 28.300          H  
ATOM   3903 1HE2 GLN A 242       2.489 -24.930 -55.073  1.00 28.300          H  
ATOM   3904 2HE2 GLN A 242       2.062 -26.180 -53.925  1.00 28.300          H  
ATOM   3905  N   ALA A 243       6.978 -24.948 -49.328  1.00 16.100          N  
ATOM   3906  CA  ALA A 243       8.015 -24.342 -48.511  1.00 15.840          C  
ATOM   3907  C   ALA A 243       9.361 -24.358 -49.202  1.00 16.520          C  
ATOM   3908  O   ALA A 243      10.085 -23.355 -49.186  1.00 16.500          O  
ATOM   3909  CB  ALA A 243       8.141 -25.089 -47.218  1.00 22.280          C  
ATOM   3910  H   ALA A 243       6.430 -25.730 -48.950  1.00 19.320          H  
ATOM   3911  HA  ALA A 243       7.727 -23.310 -48.317  1.00 19.010          H  
ATOM   3912 1HB  ALA A 243       8.867 -24.618 -46.606  1.00 26.740          H  
ATOM   3913 2HB  ALA A 243       7.209 -25.080 -46.750  1.00 26.740          H  
ATOM   3914 3HB  ALA A 243       8.432 -26.114 -47.416  1.00 26.740          H  
ATOM   3915  N   GLU A 244       9.684 -25.471 -49.870  1.00 17.200          N  
ATOM   3916  CA  GLU A 244      10.968 -25.544 -50.546  1.00 17.910          C  
ATOM   3917  C   GLU A 244      10.998 -24.561 -51.710  1.00 18.180          C  
ATOM   3918  O   GLU A 244      12.007 -23.887 -51.935  1.00 18.460          O  
ATOM   3919  CB  GLU A 244      11.250 -26.955 -51.063  1.00 24.790          C  
ATOM   3920  CG  GLU A 244      11.442 -28.019 -49.982  1.00 24.790          C  
ATOM   3921  CD  GLU A 244      12.567 -27.757 -48.992  1.00 24.790          C  
ATOM   3922  OE1 GLU A 244      13.647 -27.268 -49.358  1.00 24.790          O  
ATOM   3923  OE2 GLU A 244      12.330 -28.044 -47.831  1.00 24.790          O  
ATOM   3924  H   GLU A 244       9.062 -26.289 -49.816  1.00 20.640          H  
ATOM   3925  HA  GLU A 244      11.751 -25.265 -49.841  1.00 21.490          H  
ATOM   3926 1HB  GLU A 244      10.416 -27.276 -51.691  1.00 29.750          H  
ATOM   3927 2HB  GLU A 244      12.143 -26.943 -51.688  1.00 29.750          H  
ATOM   3928 1HG  GLU A 244      10.508 -28.102 -49.424  1.00 29.750          H  
ATOM   3929 2HG  GLU A 244      11.614 -28.976 -50.471  1.00 29.750          H  
ATOM   3930  N   VAL A 245       9.869 -24.409 -52.417  1.00 18.110          N  
ATOM   3931  CA  VAL A 245       9.832 -23.480 -53.545  1.00 18.390          C  
ATOM   3932  C   VAL A 245      10.112 -22.063 -53.095  1.00 17.910          C  
ATOM   3933  O   VAL A 245      10.893 -21.354 -53.734  1.00 18.320          O  
ATOM   3934  CB  VAL A 245       8.465 -23.505 -54.266  1.00 25.630          C  
ATOM   3935  CG1 VAL A 245       8.369 -22.350 -55.313  1.00 25.630          C  
ATOM   3936  CG2 VAL A 245       8.289 -24.846 -54.953  1.00 25.630          C  
ATOM   3937  H   VAL A 245       9.068 -25.017 -52.199  1.00 21.730          H  
ATOM   3938  HA  VAL A 245      10.606 -23.775 -54.255  1.00 22.070          H  
ATOM   3939  HB  VAL A 245       7.671 -23.362 -53.533  1.00 30.760          H  
ATOM   3940 1HG1 VAL A 245       7.395 -22.393 -55.799  1.00 30.760          H  
ATOM   3941 2HG1 VAL A 245       8.475 -21.377 -54.831  1.00 30.760          H  
ATOM   3942 3HG1 VAL A 245       9.154 -22.465 -56.062  1.00 30.760          H  
ATOM   3943 1HG2 VAL A 245       7.322 -24.879 -55.450  1.00 30.760          H  
ATOM   3944 2HG2 VAL A 245       9.081 -24.983 -55.686  1.00 30.760          H  
ATOM   3945 3HG2 VAL A 245       8.341 -25.642 -54.218  1.00 30.760          H  
ATOM   3946  N   ILE A 246       9.463 -21.642 -52.012  1.00 17.110          N  
ATOM   3947  CA  ILE A 246       9.662 -20.299 -51.497  1.00 16.660          C  
ATOM   3948  C   ILE A 246      11.061 -20.064 -51.009  1.00 16.830          C  
ATOM   3949  O   ILE A 246      11.619 -18.998 -51.257  1.00 17.020          O  
ATOM   3950  CB  ILE A 246       8.646 -19.981 -50.392  1.00 23.500          C  
ATOM   3951  CG1 ILE A 246       7.230 -19.945 -50.987  1.00 23.500          C  
ATOM   3952  CG2 ILE A 246       8.980 -18.692 -49.612  1.00 23.500          C  
ATOM   3953  CD1 ILE A 246       6.981 -18.927 -52.117  1.00 23.500          C  
ATOM   3954  H   ILE A 246       8.802 -22.283 -51.556  1.00 20.530          H  
ATOM   3955  HA  ILE A 246       9.526 -19.603 -52.312  1.00 19.990          H  
ATOM   3956  HB  ILE A 246       8.654 -20.818 -49.709  1.00 28.200          H  
ATOM   3957 1HG1 ILE A 246       6.991 -20.937 -51.371  1.00 28.200          H  
ATOM   3958 2HG1 ILE A 246       6.546 -19.707 -50.180  1.00 28.200          H  
ATOM   3959 1HG2 ILE A 246       8.242 -18.538 -48.830  1.00 28.200          H  
ATOM   3960 2HG2 ILE A 246       9.963 -18.761 -49.156  1.00 28.200          H  
ATOM   3961 3HG2 ILE A 246       8.961 -17.882 -50.277  1.00 28.200          H  
ATOM   3962 1HD1 ILE A 246       5.955 -19.018 -52.409  1.00 28.200          H  
ATOM   3963 2HD1 ILE A 246       7.172 -17.919 -51.766  1.00 28.200          H  
ATOM   3964 3HD1 ILE A 246       7.591 -19.122 -52.984  1.00 28.200          H  
ATOM   3965  N   VAL A 247      11.638 -21.001 -50.276  1.00 16.820          N  
ATOM   3966  CA  VAL A 247      12.974 -20.718 -49.814  1.00 17.000          C  
ATOM   3967  C   VAL A 247      13.962 -20.654 -50.956  1.00 17.830          C  
ATOM   3968  O   VAL A 247      14.806 -19.767 -50.969  1.00 18.000          O  
ATOM   3969  CB  VAL A 247      13.459 -21.729 -48.795  1.00 23.730          C  
ATOM   3970  CG1 VAL A 247      14.935 -21.459 -48.480  1.00 23.730          C  
ATOM   3971  CG2 VAL A 247      12.620 -21.609 -47.567  1.00 23.730          C  
ATOM   3972  H   VAL A 247      11.150 -21.872 -50.041  1.00 20.180          H  
ATOM   3973  HA  VAL A 247      12.960 -19.745 -49.327  1.00 20.400          H  
ATOM   3974  HB  VAL A 247      13.372 -22.738 -49.205  1.00 28.470          H  
ATOM   3975 1HG1 VAL A 247      15.248 -22.150 -47.782  1.00 28.470          H  
ATOM   3976 2HG1 VAL A 247      15.556 -21.551 -49.356  1.00 28.470          H  
ATOM   3977 3HG1 VAL A 247      15.048 -20.453 -48.072  1.00 28.470          H  
ATOM   3978 1HG2 VAL A 247      12.958 -22.313 -46.843  1.00 28.470          H  
ATOM   3979 2HG2 VAL A 247      12.702 -20.611 -47.161  1.00 28.470          H  
ATOM   3980 3HG2 VAL A 247      11.582 -21.810 -47.814  1.00 28.470          H  
ATOM   3981  N   GLU A 248      13.921 -21.609 -51.891  1.00 18.420          N  
ATOM   3982  CA  GLU A 248      14.874 -21.547 -52.986  1.00 19.240          C  
ATOM   3983  C   GLU A 248      14.679 -20.263 -53.774  1.00 19.350          C  
ATOM   3984  O   GLU A 248      15.633 -19.540 -54.064  1.00 19.850          O  
ATOM   3985  CB  GLU A 248      14.744 -22.744 -53.929  1.00 26.610          C  
ATOM   3986  CG  GLU A 248      15.784 -22.730 -55.070  1.00 26.610          C  
ATOM   3987  CD  GLU A 248      15.703 -23.899 -56.005  1.00 26.610          C  
ATOM   3988  OE1 GLU A 248      14.818 -24.702 -55.865  1.00 26.610          O  
ATOM   3989  OE2 GLU A 248      16.547 -23.989 -56.862  1.00 26.610          O  
ATOM   3990  H   GLU A 248      13.220 -22.358 -51.854  1.00 22.100          H  
ATOM   3991  HA  GLU A 248      15.878 -21.544 -52.573  1.00 23.090          H  
ATOM   3992 1HB  GLU A 248      14.868 -23.667 -53.361  1.00 31.930          H  
ATOM   3993 2HB  GLU A 248      13.742 -22.760 -54.365  1.00 31.930          H  
ATOM   3994 1HG  GLU A 248      15.659 -21.819 -55.655  1.00 31.930          H  
ATOM   3995 2HG  GLU A 248      16.776 -22.704 -54.626  1.00 31.930          H  
ATOM   3996  N   ALA A 249      13.427 -19.940 -54.092  1.00 18.940          N  
ATOM   3997  CA  ALA A 249      13.134 -18.758 -54.869  1.00 19.040          C  
ATOM   3998  C   ALA A 249      13.637 -17.496 -54.195  1.00 18.770          C  
ATOM   3999  O   ALA A 249      14.194 -16.618 -54.855  1.00 19.220          O  
ATOM   4000  CB  ALA A 249      11.638 -18.658 -55.079  1.00 26.620          C  
ATOM   4001  H   ALA A 249      12.656 -20.560 -53.837  1.00 22.730          H  
ATOM   4002  HA  ALA A 249      13.635 -18.853 -55.830  1.00 22.850          H  
ATOM   4003 1HB  ALA A 249      11.410 -17.796 -55.678  1.00 31.940          H  
ATOM   4004 2HB  ALA A 249      11.292 -19.561 -55.580  1.00 31.940          H  
ATOM   4005 3HB  ALA A 249      11.138 -18.570 -54.110  1.00 31.940          H  
ATOM   4006  N   PHE A 250      13.516 -17.435 -52.868  1.00 18.110          N  
ATOM   4007  CA  PHE A 250      13.919 -16.272 -52.094  1.00 17.850          C  
ATOM   4008  C   PHE A 250      15.195 -16.553 -51.293  1.00 18.150          C  
ATOM   4009  O   PHE A 250      15.376 -15.997 -50.206  1.00 18.030          O  
ATOM   4010  CB  PHE A 250      12.784 -15.875 -51.129  1.00 25.090          C  
ATOM   4011  CG  PHE A 250      11.409 -15.622 -51.790  1.00 25.090          C  
ATOM   4012  CD1 PHE A 250      11.254 -15.377 -53.156  1.00 25.090          C  
ATOM   4013  CD2 PHE A 250      10.269 -15.674 -51.026  1.00 25.090          C  
ATOM   4014  CE1 PHE A 250      10.007 -15.225 -53.714  1.00 25.090          C  
ATOM   4015  CE2 PHE A 250       9.023 -15.514 -51.594  1.00 25.090          C  
ATOM   4016  CZ  PHE A 250       8.902 -15.301 -52.942  1.00 25.090          C  
ATOM   4017  H   PHE A 250      13.024 -18.184 -52.371  1.00 21.730          H  
ATOM   4018  HA  PHE A 250      14.131 -15.445 -52.773  1.00 21.420          H  
ATOM   4019 1HB  PHE A 250      12.661 -16.673 -50.394  1.00 30.110          H  
ATOM   4020 2HB  PHE A 250      13.063 -14.987 -50.593  1.00 30.110          H  
ATOM   4021  HD1 PHE A 250      12.124 -15.316 -53.792  1.00 30.110          H  
ATOM   4022  HD2 PHE A 250      10.358 -15.864 -49.957  1.00 30.110          H  
ATOM   4023  HE1 PHE A 250       9.901 -15.052 -54.776  1.00 30.110          H  
ATOM   4024  HE2 PHE A 250       8.127 -15.564 -50.973  1.00 30.110          H  
ATOM   4025  HZ  PHE A 250       7.927 -15.182 -53.399  1.00 30.110          H  
ATOM   4026  N   LYS A 251      16.074 -17.425 -51.808  1.00 18.580          N  
ATOM   4027  CA  LYS A 251      17.320 -17.726 -51.110  1.00 19.000          C  
ATOM   4028  C   LYS A 251      18.247 -16.512 -51.162  1.00 19.240          C  
ATOM   4029  O   LYS A 251      17.937 -15.512 -51.821  1.00 19.430          O  
ATOM   4030  CB  LYS A 251      18.006 -18.982 -51.682  1.00 26.430          C  
ATOM   4031  CG  LYS A 251      18.653 -18.855 -53.077  1.00 26.430          C  
ATOM   4032  CD  LYS A 251      19.039 -20.245 -53.659  1.00 26.430          C  
ATOM   4033  CE  LYS A 251      20.214 -20.900 -52.918  1.00 26.430          C  
ATOM   4034  NZ  LYS A 251      20.665 -22.163 -53.593  1.00 26.430          N  
ATOM   4035  H   LYS A 251      15.861 -17.921 -52.679  1.00 22.300          H  
ATOM   4036  HA  LYS A 251      17.089 -17.929 -50.063  1.00 22.800          H  
ATOM   4037 1HB  LYS A 251      18.748 -19.328 -50.983  1.00 31.720          H  
ATOM   4038 2HB  LYS A 251      17.266 -19.769 -51.754  1.00 31.720          H  
ATOM   4039 1HG  LYS A 251      17.960 -18.358 -53.757  1.00 31.720          H  
ATOM   4040 2HG  LYS A 251      19.557 -18.258 -53.004  1.00 31.720          H  
ATOM   4041 1HD  LYS A 251      18.170 -20.903 -53.603  1.00 31.720          H  
ATOM   4042 2HD  LYS A 251      19.308 -20.129 -54.708  1.00 31.720          H  
ATOM   4043 1HE  LYS A 251      21.049 -20.196 -52.883  1.00 31.720          H  
ATOM   4044 2HE  LYS A 251      19.914 -21.142 -51.899  1.00 31.720          H  
ATOM   4045 1HZ  LYS A 251      21.438 -22.556 -53.076  1.00 31.720          H  
ATOM   4046 2HZ  LYS A 251      19.906 -22.830 -53.619  1.00 31.720          H  
ATOM   4047 3HZ  LYS A 251      20.962 -21.960 -54.537  1.00 31.720          H  
ATOM   4048  N   GLN A 252      19.411 -16.622 -50.509  1.00 19.360          N  
ATOM   4049  CA  GLN A 252      20.375 -15.526 -50.327  1.00 19.720          C  
ATOM   4050  C   GLN A 252      20.912 -14.875 -51.596  1.00 20.240          C  
ATOM   4051  O   GLN A 252      21.561 -13.836 -51.522  1.00 20.890          O  
ATOM   4052  CB  GLN A 252      21.577 -16.002 -49.493  1.00 27.460          C  
ATOM   4053  CG  GLN A 252      22.521 -17.005 -50.193  1.00 27.460          C  
ATOM   4054  CD  GLN A 252      22.088 -18.425 -50.032  1.00 27.460          C  
ATOM   4055  OE1 GLN A 252      20.889 -18.702 -49.935  1.00 27.460          O  
ATOM   4056  NE2 GLN A 252      23.049 -19.341 -49.998  1.00 27.460          N  
ATOM   4057  H   GLN A 252      19.619 -17.512 -50.053  1.00 23.230          H  
ATOM   4058  HA  GLN A 252      19.866 -14.744 -49.762  1.00 23.660          H  
ATOM   4059 1HB  GLN A 252      22.176 -15.138 -49.207  1.00 32.960          H  
ATOM   4060 2HB  GLN A 252      21.220 -16.467 -48.573  1.00 32.960          H  
ATOM   4061 1HG  GLN A 252      22.589 -16.793 -51.254  1.00 32.960          H  
ATOM   4062 2HG  GLN A 252      23.508 -16.906 -49.745  1.00 32.960          H  
ATOM   4063 1HE2 GLN A 252      22.818 -20.310 -49.888  1.00 32.960          H  
ATOM   4064 2HE2 GLN A 252      24.010 -19.068 -50.078  1.00 32.960          H  
ATOM   4065  N   ASN A 253      20.691 -15.484 -52.750  1.00 20.040          N  
ATOM   4066  CA  ASN A 253      21.156 -14.899 -53.990  1.00 20.420          C  
ATOM   4067  C   ASN A 253      20.173 -13.828 -54.492  1.00 20.160          C  
ATOM   4068  O   ASN A 253      20.463 -13.103 -55.447  1.00 20.130          O  
ATOM   4069  CB  ASN A 253      21.346 -15.982 -55.026  1.00 28.440          C  
ATOM   4070  CG  ASN A 253      22.480 -16.901 -54.683  1.00 28.440          C  
ATOM   4071  OD1 ASN A 253      23.435 -16.542 -53.982  1.00 28.440          O  
ATOM   4072  ND2 ASN A 253      22.394 -18.105 -55.174  1.00 28.440          N  
ATOM   4073  H   ASN A 253      20.175 -16.349 -52.751  1.00 24.050          H  
ATOM   4074  HA  ASN A 253      22.111 -14.406 -53.809  1.00 24.500          H  
ATOM   4075 1HB  ASN A 253      20.430 -16.567 -55.109  1.00 34.120          H  
ATOM   4076 2HB  ASN A 253      21.539 -15.529 -55.998  1.00 34.120          H  
ATOM   4077 1HD2 ASN A 253      23.118 -18.770 -54.992  1.00 34.120          H  
ATOM   4078 2HD2 ASN A 253      21.612 -18.358 -55.743  1.00 34.120          H  
ATOM   4079  N   ASP A 254      18.992 -13.743 -53.868  1.00 20.040          N  
ATOM   4080  CA  ASP A 254      17.988 -12.761 -54.255  1.00 19.970          C  
ATOM   4081  C   ASP A 254      18.255 -11.459 -53.515  1.00 19.670          C  
ATOM   4082  O   ASP A 254      18.932 -11.433 -52.484  1.00 19.520          O  
ATOM   4083  CB  ASP A 254      16.549 -13.256 -54.001  1.00 27.990          C  
ATOM   4084  CG  ASP A 254      15.471 -12.416 -54.757  1.00 27.990          C  
ATOM   4085  OD1 ASP A 254      15.868 -11.497 -55.469  1.00 27.990          O  
ATOM   4086  OD2 ASP A 254      14.285 -12.694 -54.627  1.00 27.990          O  
ATOM   4087  H   ASP A 254      18.785 -14.363 -53.083  1.00 24.050          H  
ATOM   4088  HA  ASP A 254      18.086 -12.567 -55.323  1.00 23.960          H  
ATOM   4089 1HB  ASP A 254      16.461 -14.305 -54.301  1.00 33.580          H  
ATOM   4090 2HB  ASP A 254      16.339 -13.220 -52.955  1.00 33.580          H  
ATOM   4091  N   LYS A 255      17.730 -10.371 -54.040  1.00 19.720          N  
ATOM   4092  CA  LYS A 255      17.858  -9.078 -53.392  1.00 19.510          C  
ATOM   4093  C   LYS A 255      17.211  -9.184 -52.013  1.00 19.060          C  
ATOM   4094  O   LYS A 255      16.082  -9.673 -51.891  1.00 19.260          O  
ATOM   4095  CB  LYS A 255      17.192  -7.975 -54.230  1.00 27.400          C  
ATOM   4096  CG  LYS A 255      17.435  -6.544 -53.720  1.00 27.400          C  
ATOM   4097  CD  LYS A 255      16.735  -5.484 -54.589  1.00 27.400          C  
ATOM   4098  CE  LYS A 255      17.018  -4.072 -54.063  1.00 27.400          C  
ATOM   4099  NZ  LYS A 255      16.206  -3.044 -54.748  1.00 27.400          N  
ATOM   4100  H   LYS A 255      17.173 -10.495 -54.886  1.00 23.660          H  
ATOM   4101  HA  LYS A 255      18.915  -8.848 -53.262  1.00 23.410          H  
ATOM   4102 1HB  LYS A 255      17.562  -8.030 -55.253  1.00 32.880          H  
ATOM   4103 2HB  LYS A 255      16.117  -8.148 -54.267  1.00 32.880          H  
ATOM   4104 1HG  LYS A 255      17.073  -6.451 -52.712  1.00 32.880          H  
ATOM   4105 2HG  LYS A 255      18.505  -6.344 -53.722  1.00 32.880          H  
ATOM   4106 1HD  LYS A 255      17.087  -5.558 -55.620  1.00 32.880          H  
ATOM   4107 2HD  LYS A 255      15.656  -5.653 -54.577  1.00 32.880          H  
ATOM   4108 1HE  LYS A 255      16.807  -4.033 -53.000  1.00 32.880          H  
ATOM   4109 2HE  LYS A 255      18.071  -3.847 -54.221  1.00 32.880          H  
ATOM   4110 1HZ  LYS A 255      16.425  -2.136 -54.371  1.00 32.880          H  
ATOM   4111 2HZ  LYS A 255      16.389  -3.051 -55.737  1.00 32.880          H  
ATOM   4112 3HZ  LYS A 255      15.196  -3.242 -54.575  1.00 32.880          H  
ATOM   4113  N   LEU A 256      17.880  -8.690 -50.968  1.00 18.600          N  
ATOM   4114  CA  LEU A 256      17.289  -8.783 -49.636  1.00 17.920          C  
ATOM   4115  C   LEU A 256      15.921  -8.123 -49.585  1.00 17.450          C  
ATOM   4116  O   LEU A 256      15.000  -8.638 -48.955  1.00 16.740          O  
ATOM   4117  CB  LEU A 256      18.208  -8.172 -48.571  1.00 25.360          C  
ATOM   4118  CG  LEU A 256      17.687  -8.232 -47.098  1.00 25.360          C  
ATOM   4119  CD1 LEU A 256      17.472  -9.702 -46.648  1.00 25.360          C  
ATOM   4120  CD2 LEU A 256      18.692  -7.533 -46.187  1.00 25.360          C  
ATOM   4121  H   LEU A 256      18.804  -8.301 -51.098  1.00 22.320          H  
ATOM   4122  HA  LEU A 256      17.164  -9.832 -49.415  1.00 21.500          H  
ATOM   4123 1HB  LEU A 256      19.163  -8.694 -48.604  1.00 30.430          H  
ATOM   4124 2HB  LEU A 256      18.379  -7.126 -48.818  1.00 30.430          H  
ATOM   4125  HG  LEU A 256      16.737  -7.719 -47.036  1.00 30.430          H  
ATOM   4126 1HD1 LEU A 256      17.108  -9.712 -45.619  1.00 30.430          H  
ATOM   4127 2HD1 LEU A 256      16.739 -10.195 -47.276  1.00 30.430          H  
ATOM   4128 3HD1 LEU A 256      18.415 -10.243 -46.701  1.00 30.430          H  
ATOM   4129 1HD2 LEU A 256      18.328  -7.553 -45.158  1.00 30.430          H  
ATOM   4130 2HD2 LEU A 256      19.654  -8.043 -46.240  1.00 30.430          H  
ATOM   4131 3HD2 LEU A 256      18.814  -6.497 -46.506  1.00 30.430          H  
ATOM   4132  N   GLU A 257      15.771  -6.996 -50.267  1.00 17.880          N  
ATOM   4133  CA  GLU A 257      14.502  -6.277 -50.292  1.00 17.540          C  
ATOM   4134  C   GLU A 257      13.343  -7.183 -50.695  1.00 16.880          C  
ATOM   4135  O   GLU A 257      12.280  -7.159 -50.071  1.00 16.340          O  
ATOM   4136  CB  GLU A 257      14.579  -5.133 -51.301  1.00 24.690          C  
ATOM   4137  CG  GLU A 257      13.340  -4.274 -51.402  1.00 24.690          C  
ATOM   4138  CD  GLU A 257      13.468  -3.188 -52.450  1.00 24.690          C  
ATOM   4139  OE1 GLU A 257      13.528  -3.498 -53.634  1.00 24.690          O  
ATOM   4140  OE2 GLU A 257      13.510  -2.034 -52.075  1.00 24.690          O  
ATOM   4141  H   GLU A 257      16.579  -6.636 -50.747  1.00 21.460          H  
ATOM   4142  HA  GLU A 257      14.305  -5.883 -49.295  1.00 21.050          H  
ATOM   4143 1HB  GLU A 257      15.415  -4.487 -51.049  1.00 29.630          H  
ATOM   4144 2HB  GLU A 257      14.762  -5.545 -52.285  1.00 29.630          H  
ATOM   4145 1HG  GLU A 257      12.494  -4.897 -51.667  1.00 29.630          H  
ATOM   4146 2HG  GLU A 257      13.137  -3.825 -50.432  1.00 29.630          H  
ATOM   4147  N   LYS A 258      13.540  -7.971 -51.754  1.00 16.980          N  
ATOM   4148  CA  LYS A 258      12.491  -8.827 -52.271  1.00 16.480          C  
ATOM   4149  C   LYS A 258      12.229  -9.970 -51.313  1.00 15.720          C  
ATOM   4150  O   LYS A 258      11.072 -10.354 -51.099  1.00 15.140          O  
ATOM   4151  CB  LYS A 258      12.848  -9.340 -53.664  1.00 23.270          C  
ATOM   4152  CG  LYS A 258      12.834  -8.254 -54.761  1.00 23.270          C  
ATOM   4153  CD  LYS A 258      13.134  -8.861 -56.153  1.00 23.270          C  
ATOM   4154  CE  LYS A 258      13.264  -7.799 -57.265  1.00 23.270          C  
ATOM   4155  NZ  LYS A 258      11.997  -7.047 -57.510  1.00 23.270          N  
ATOM   4156  H   LYS A 258      14.451  -7.980 -52.195  1.00 20.380          H  
ATOM   4157  HA  LYS A 258      11.577  -8.241 -52.346  1.00 19.780          H  
ATOM   4158 1HB  LYS A 258      13.853  -9.784 -53.639  1.00 27.930          H  
ATOM   4159 2HB  LYS A 258      12.156 -10.131 -53.952  1.00 27.930          H  
ATOM   4160 1HG  LYS A 258      11.858  -7.773 -54.765  1.00 27.930          H  
ATOM   4161 2HG  LYS A 258      13.588  -7.504 -54.524  1.00 27.930          H  
ATOM   4162 1HD  LYS A 258      14.070  -9.432 -56.100  1.00 27.930          H  
ATOM   4163 2HD  LYS A 258      12.335  -9.551 -56.428  1.00 27.930          H  
ATOM   4164 1HE  LYS A 258      14.048  -7.093 -56.995  1.00 27.930          H  
ATOM   4165 2HE  LYS A 258      13.547  -8.305 -58.188  1.00 27.930          H  
ATOM   4166 1HZ  LYS A 258      12.148  -6.383 -58.260  1.00 27.930          H  
ATOM   4167 2HZ  LYS A 258      11.267  -7.692 -57.777  1.00 27.930          H  
ATOM   4168 3HZ  LYS A 258      11.719  -6.554 -56.678  1.00 27.930          H  
ATOM   4169  N   ILE A 259      13.294 -10.491 -50.707  1.00 15.770          N  
ATOM   4170  CA  ILE A 259      13.153 -11.584 -49.765  1.00 15.140          C  
ATOM   4171  C   ILE A 259      12.320 -11.118 -48.585  1.00 14.560          C  
ATOM   4172  O   ILE A 259      11.372 -11.775 -48.175  1.00 13.990          O  
ATOM   4173  CB  ILE A 259      14.512 -12.070 -49.231  1.00 21.450          C  
ATOM   4174  CG1 ILE A 259      15.332 -12.668 -50.364  1.00 21.450          C  
ATOM   4175  CG2 ILE A 259      14.289 -13.106 -48.099  1.00 21.450          C  
ATOM   4176  CD1 ILE A 259      16.798 -12.919 -50.029  1.00 21.450          C  
ATOM   4177  H   ILE A 259      14.228 -10.136 -50.960  1.00 18.920          H  
ATOM   4178  HA  ILE A 259      12.634 -12.412 -50.264  1.00 18.170          H  
ATOM   4179  HB  ILE A 259      15.066 -11.221 -48.840  1.00 25.740          H  
ATOM   4180 1HG1 ILE A 259      14.888 -13.594 -50.670  1.00 25.740          H  
ATOM   4181 2HG1 ILE A 259      15.297 -11.984 -51.206  1.00 25.740          H  
ATOM   4182 1HG2 ILE A 259      15.239 -13.445 -47.710  1.00 25.740          H  
ATOM   4183 2HG2 ILE A 259      13.722 -12.669 -47.282  1.00 25.740          H  
ATOM   4184 3HG2 ILE A 259      13.741 -13.960 -48.494  1.00 25.740          H  
ATOM   4185 1HD1 ILE A 259      17.303 -13.321 -50.894  1.00 25.740          H  
ATOM   4186 2HD1 ILE A 259      17.278 -12.000 -49.753  1.00 25.740          H  
ATOM   4187 3HD1 ILE A 259      16.889 -13.627 -49.219  1.00 25.740          H  
ATOM   4188  N   ARG A 260      12.665  -9.960 -48.017  1.00 14.810          N  
ATOM   4189  CA  ARG A 260      11.928  -9.454 -46.869  1.00 14.430          C  
ATOM   4190  C   ARG A 260      10.453  -9.201 -47.183  1.00 14.020          C  
ATOM   4191  O   ARG A 260       9.584  -9.506 -46.364  1.00 13.510          O  
ATOM   4192  CB  ARG A 260      12.569  -8.181 -46.345  1.00 20.350          C  
ATOM   4193  CG  ARG A 260      13.907  -8.389 -45.648  1.00 20.350          C  
ATOM   4194  CD  ARG A 260      14.531  -7.110 -45.245  1.00 20.350          C  
ATOM   4195  NE  ARG A 260      13.766  -6.436 -44.201  1.00 20.350          N  
ATOM   4196  CZ  ARG A 260      13.907  -5.141 -43.836  1.00 20.350          C  
ATOM   4197  NH1 ARG A 260      14.786  -4.362 -44.438  1.00 20.350          N  
ATOM   4198  NH2 ARG A 260      13.152  -4.653 -42.864  1.00 20.350          N  
ATOM   4199  H   ARG A 260      13.464  -9.443 -48.390  1.00 17.770          H  
ATOM   4200  HA  ARG A 260      11.980 -10.205 -46.083  1.00 17.320          H  
ATOM   4201 1HB  ARG A 260      12.742  -7.502 -47.184  1.00 24.420          H  
ATOM   4202 2HB  ARG A 260      11.889  -7.687 -45.656  1.00 24.420          H  
ATOM   4203 1HG  ARG A 260      13.759  -8.993 -44.756  1.00 24.420          H  
ATOM   4204 2HG  ARG A 260      14.581  -8.905 -46.325  1.00 24.420          H  
ATOM   4205 1HD  ARG A 260      15.533  -7.306 -44.862  1.00 24.420          H  
ATOM   4206 2HD  ARG A 260      14.591  -6.457 -46.116  1.00 24.420          H  
ATOM   4207  HE  ARG A 260      13.078  -6.987 -43.700  1.00 24.420          H  
ATOM   4208 1HH1 ARG A 260      15.364  -4.722 -45.180  1.00 24.420          H  
ATOM   4209 2HH1 ARG A 260      14.882  -3.397 -44.156  1.00 24.420          H  
ATOM   4210 1HH2 ARG A 260      12.476  -5.247 -42.402  1.00 24.420          H  
ATOM   4211 2HH2 ARG A 260      13.247  -3.688 -42.583  1.00 24.420          H  
ATOM   4212  N   ILE A 261      10.159  -8.666 -48.370  1.00 14.310          N  
ATOM   4213  CA  ILE A 261       8.782  -8.413 -48.764  1.00 14.070          C  
ATOM   4214  C   ILE A 261       7.962  -9.695 -48.928  1.00 13.440          C  
ATOM   4215  O   ILE A 261       6.829  -9.768 -48.454  1.00 13.080          O  
ATOM   4216  CB  ILE A 261       8.709  -7.582 -50.073  1.00 19.790          C  
ATOM   4217  CG1 ILE A 261       9.249  -6.139 -49.812  1.00 19.790          C  
ATOM   4218  CG2 ILE A 261       7.251  -7.547 -50.628  1.00 19.790          C  
ATOM   4219  CD1 ILE A 261       9.518  -5.313 -51.079  1.00 19.790          C  
ATOM   4220  H   ILE A 261      10.924  -8.385 -48.994  1.00 17.170          H  
ATOM   4221  HA  ILE A 261       8.316  -7.824 -47.974  1.00 16.880          H  
ATOM   4222  HB  ILE A 261       9.364  -8.044 -50.816  1.00 23.750          H  
ATOM   4223 1HG1 ILE A 261       8.524  -5.600 -49.202  1.00 23.750          H  
ATOM   4224 2HG1 ILE A 261      10.175  -6.212 -49.251  1.00 23.750          H  
ATOM   4225 1HG2 ILE A 261       7.217  -6.980 -51.548  1.00 23.750          H  
ATOM   4226 2HG2 ILE A 261       6.887  -8.547 -50.835  1.00 23.750          H  
ATOM   4227 3HG2 ILE A 261       6.590  -7.081 -49.893  1.00 23.750          H  
ATOM   4228 1HD1 ILE A 261       9.900  -4.334 -50.794  1.00 23.750          H  
ATOM   4229 2HD1 ILE A 261      10.264  -5.826 -51.687  1.00 23.750          H  
ATOM   4230 3HD1 ILE A 261       8.610  -5.188 -51.651  1.00 23.750          H  
ATOM   4231  N   LEU A 262       8.502 -10.690 -49.636  1.00 13.420          N  
ATOM   4232  CA  LEU A 262       7.726 -11.894 -49.906  1.00 13.020          C  
ATOM   4233  C   LEU A 262       7.879 -13.075 -48.948  1.00 12.500          C  
ATOM   4234  O   LEU A 262       6.978 -13.911 -48.863  1.00 12.260          O  
ATOM   4235  CB  LEU A 262       8.009 -12.320 -51.331  1.00 18.390          C  
ATOM   4236  CG  LEU A 262       7.623 -11.291 -52.409  1.00 18.390          C  
ATOM   4237  CD1 LEU A 262       8.068 -11.816 -53.738  1.00 18.390          C  
ATOM   4238  CD2 LEU A 262       6.083 -11.043 -52.409  1.00 18.390          C  
ATOM   4239  H   LEU A 262       9.447 -10.590 -50.022  1.00 16.100          H  
ATOM   4240  HA  LEU A 262       6.683 -11.618 -49.834  1.00 15.620          H  
ATOM   4241 1HB  LEU A 262       9.076 -12.531 -51.425  1.00 22.070          H  
ATOM   4242 2HB  LEU A 262       7.456 -13.214 -51.528  1.00 22.070          H  
ATOM   4243  HG  LEU A 262       8.144 -10.354 -52.216  1.00 22.070          H  
ATOM   4244 1HD1 LEU A 262       7.827 -11.103 -54.519  1.00 22.070          H  
ATOM   4245 2HD1 LEU A 262       9.147 -11.979 -53.720  1.00 22.070          H  
ATOM   4246 3HD1 LEU A 262       7.564 -12.749 -53.929  1.00 22.070          H  
ATOM   4247 1HD2 LEU A 262       5.839 -10.325 -53.159  1.00 22.070          H  
ATOM   4248 2HD2 LEU A 262       5.558 -11.965 -52.615  1.00 22.070          H  
ATOM   4249 3HD2 LEU A 262       5.739 -10.648 -51.463  1.00 22.070          H  
ATOM   4250  N   ALA A 263       8.960 -13.185 -48.194  1.00 12.460          N  
ATOM   4251  CA  ALA A 263       9.081 -14.307 -47.273  1.00 12.100          C  
ATOM   4252  C   ALA A 263       8.204 -13.982 -46.061  1.00 11.750          C  
ATOM   4253  O   ALA A 263       8.684 -13.578 -45.003  1.00 11.800          O  
ATOM   4254  CB  ALA A 263      10.527 -14.550 -46.875  1.00 17.080          C  
ATOM   4255  H   ALA A 263       9.723 -12.512 -48.251  1.00 14.950          H  
ATOM   4256  HA  ALA A 263       8.690 -15.203 -47.754  1.00 14.520          H  
ATOM   4257 1HB  ALA A 263      10.573 -15.391 -46.184  1.00 20.500          H  
ATOM   4258 2HB  ALA A 263      11.119 -14.769 -47.762  1.00 20.500          H  
ATOM   4259 3HB  ALA A 263      10.921 -13.657 -46.391  1.00 20.500          H  
ATOM   4260  N   ASP A 264       6.904 -14.200 -46.249  1.00 11.540          N  
ATOM   4261  CA  ASP A 264       5.839 -13.790 -45.343  1.00 11.370          C  
ATOM   4262  C   ASP A 264       5.020 -14.940 -44.772  1.00 11.080          C  
ATOM   4263  O   ASP A 264       5.272 -15.366 -43.648  1.00 10.970          O  
ATOM   4264  CB  ASP A 264       4.916 -12.795 -46.063  1.00 15.990          C  
ATOM   4265  CG  ASP A 264       3.771 -12.297 -45.185  1.00 15.990          C  
ATOM   4266  OD1 ASP A 264       3.668 -12.767 -44.071  1.00 15.990          O  
ATOM   4267  OD2 ASP A 264       3.002 -11.481 -45.626  1.00 15.990          O  
ATOM   4268  H   ASP A 264       6.666 -14.541 -47.179  1.00 13.850          H  
ATOM   4269  HA  ASP A 264       6.304 -13.264 -44.515  1.00 13.640          H  
ATOM   4270 1HB  ASP A 264       5.511 -11.929 -46.383  1.00 19.180          H  
ATOM   4271 2HB  ASP A 264       4.511 -13.245 -46.968  1.00 19.180          H  
ATOM   4272  N   ALA A 265       4.078 -15.519 -45.524  1.00 11.080          N  
ATOM   4273  CA  ALA A 265       3.236 -16.582 -44.950  1.00 10.990          C  
ATOM   4274  C   ALA A 265       4.101 -17.714 -44.362  1.00 10.750          C  
ATOM   4275  O   ALA A 265       3.796 -18.289 -43.296  1.00 10.780          O  
ATOM   4276  CB  ALA A 265       2.295 -17.130 -46.023  1.00 15.420          C  
ATOM   4277  H   ALA A 265       3.898 -15.185 -46.457  1.00 13.300          H  
ATOM   4278  HA  ALA A 265       2.639 -16.147 -44.144  1.00 13.190          H  
ATOM   4279 1HB  ALA A 265       1.645 -17.886 -45.588  1.00 18.510          H  
ATOM   4280 2HB  ALA A 265       1.683 -16.315 -46.398  1.00 18.510          H  
ATOM   4281 3HB  ALA A 265       2.865 -17.566 -46.839  1.00 18.510          H  
ATOM   4282  N   ILE A 266       5.229 -17.971 -45.017  1.00 10.630          N  
ATOM   4283  CA  ILE A 266       6.168 -19.006 -44.622  1.00 10.470          C  
ATOM   4284  C   ILE A 266       6.677 -18.831 -43.179  1.00 10.350          C  
ATOM   4285  O   ILE A 266       7.202 -19.783 -42.604  1.00 10.350          O  
ATOM   4286  CB  ILE A 266       7.328 -19.078 -45.640  1.00 14.720          C  
ATOM   4287  CG1 ILE A 266       8.076 -20.424 -45.472  1.00 14.720          C  
ATOM   4288  CG2 ILE A 266       8.291 -17.859 -45.457  1.00 14.720          C  
ATOM   4289  CD1 ILE A 266       8.956 -20.793 -46.645  1.00 14.720          C  
ATOM   4290  H   ILE A 266       5.405 -17.462 -45.872  1.00 12.760          H  
ATOM   4291  HA  ILE A 266       5.642 -19.958 -44.672  1.00 12.560          H  
ATOM   4292  HB  ILE A 266       6.913 -19.059 -46.644  1.00 17.670          H  
ATOM   4293 1HG1 ILE A 266       8.707 -20.372 -44.587  1.00 17.670          H  
ATOM   4294 2HG1 ILE A 266       7.348 -21.213 -45.329  1.00 17.670          H  
ATOM   4295 1HG2 ILE A 266       9.091 -17.896 -46.187  1.00 17.670          H  
ATOM   4296 2HG2 ILE A 266       7.730 -16.940 -45.590  1.00 17.670          H  
ATOM   4297 3HG2 ILE A 266       8.726 -17.869 -44.459  1.00 17.670          H  
ATOM   4298 1HD1 ILE A 266       9.430 -21.742 -46.472  1.00 17.670          H  
ATOM   4299 2HD1 ILE A 266       8.334 -20.873 -47.520  1.00 17.670          H  
ATOM   4300 3HD1 ILE A 266       9.720 -20.042 -46.805  1.00 17.670          H  
ATOM   4301  N   ARG A 267       6.581 -17.615 -42.617  1.00 10.400          N  
ATOM   4302  CA  ARG A 267       7.027 -17.339 -41.261  1.00 10.440          C  
ATOM   4303  C   ARG A 267       6.201 -18.082 -40.219  1.00 10.600          C  
ATOM   4304  O   ARG A 267       6.701 -18.359 -39.131  1.00 10.670          O  
ATOM   4305  CB  ARG A 267       6.962 -15.851 -40.946  1.00 14.600          C  
ATOM   4306  CG  ARG A 267       7.963 -14.973 -41.691  1.00 14.600          C  
ATOM   4307  CD  ARG A 267       7.826 -13.526 -41.311  1.00 14.600          C  
ATOM   4308  NE  ARG A 267       6.553 -12.954 -41.772  1.00 14.600          N  
ATOM   4309  CZ  ARG A 267       6.095 -11.706 -41.496  1.00 14.600          C  
ATOM   4310  NH1 ARG A 267       6.803 -10.879 -40.744  1.00 14.600          N  
ATOM   4311  NH2 ARG A 267       4.929 -11.316 -41.991  1.00 14.600          N  
ATOM   4312  H   ARG A 267       6.128 -16.865 -43.137  1.00 12.480          H  
ATOM   4313  HA  ARG A 267       8.059 -17.661 -41.172  1.00 12.530          H  
ATOM   4314 1HB  ARG A 267       5.965 -15.484 -41.179  1.00 17.520          H  
ATOM   4315 2HB  ARG A 267       7.120 -15.701 -39.880  1.00 17.520          H  
ATOM   4316 1HG  ARG A 267       8.975 -15.299 -41.465  1.00 17.520          H  
ATOM   4317 2HG  ARG A 267       7.787 -15.057 -42.768  1.00 17.520          H  
ATOM   4318 1HD  ARG A 267       7.877 -13.433 -40.230  1.00 17.520          H  
ATOM   4319 2HD  ARG A 267       8.637 -12.963 -41.773  1.00 17.520          H  
ATOM   4320  HE  ARG A 267       5.958 -13.556 -42.352  1.00 17.520          H  
ATOM   4321 1HH1 ARG A 267       7.692 -11.168 -40.366  1.00 17.520          H  
ATOM   4322 2HH1 ARG A 267       6.453  -9.952 -40.546  1.00 17.520          H  
ATOM   4323 1HH2 ARG A 267       4.379 -11.955 -42.596  1.00 17.520          H  
ATOM   4324 2HH2 ARG A 267       4.574 -10.395 -41.801  1.00 17.520          H  
ATOM   4325  N   THR A 268       4.943 -18.428 -40.540  1.00 10.780          N  
ATOM   4326  CA  THR A 268       4.139 -19.186 -39.592  1.00 11.110          C  
ATOM   4327  C   THR A 268       4.576 -20.622 -39.768  1.00 11.210          C  
ATOM   4328  O   THR A 268       4.704 -21.396 -38.821  1.00 11.530          O  
ATOM   4329  CB  THR A 268       2.615 -19.073 -39.824  1.00 15.420          C  
ATOM   4330  OG1 THR A 268       2.205 -17.700 -39.765  1.00 15.420          O  
ATOM   4331  CG2 THR A 268       1.895 -19.832 -38.696  1.00 15.420          C  
ATOM   4332  H   THR A 268       4.535 -18.177 -41.443  1.00 12.940          H  
ATOM   4333  HA  THR A 268       4.370 -18.868 -38.575  1.00 13.330          H  
ATOM   4334  HB  THR A 268       2.349 -19.501 -40.796  1.00 18.510          H  
ATOM   4335  HG1 THR A 268       2.426 -17.262 -40.592  1.00 18.510          H  
ATOM   4336 1HG2 THR A 268       0.818 -19.762 -38.838  1.00 18.510          H  
ATOM   4337 2HG2 THR A 268       2.187 -20.870 -38.690  1.00 18.510          H  
ATOM   4338 3HG2 THR A 268       2.161 -19.386 -37.741  1.00 18.510          H  
ATOM   4339  N   LEU A 269       4.808 -21.007 -41.015  1.00 11.040          N  
ATOM   4340  CA  LEU A 269       5.213 -22.383 -41.281  1.00 11.280          C  
ATOM   4341  C   LEU A 269       6.513 -22.720 -40.546  1.00 11.240          C  
ATOM   4342  O   LEU A 269       6.627 -23.783 -39.947  1.00 11.600          O  
ATOM   4343  CB  LEU A 269       5.333 -22.640 -42.792  1.00 15.700          C  
ATOM   4344  CG  LEU A 269       5.768 -24.057 -43.255  1.00 15.700          C  
ATOM   4345  CD1 LEU A 269       4.872 -25.113 -42.706  1.00 15.700          C  
ATOM   4346  CD2 LEU A 269       5.655 -24.100 -44.744  1.00 15.700          C  
ATOM   4347  H   LEU A 269       4.674 -20.315 -41.765  1.00 13.250          H  
ATOM   4348  HA  LEU A 269       4.435 -23.034 -40.888  1.00 13.540          H  
ATOM   4349 1HB  LEU A 269       4.389 -22.407 -43.260  1.00 18.840          H  
ATOM   4350 2HB  LEU A 269       6.069 -21.953 -43.182  1.00 18.840          H  
ATOM   4351  HG  LEU A 269       6.789 -24.269 -42.937  1.00 18.840          H  
ATOM   4352 1HD1 LEU A 269       5.176 -26.093 -43.072  1.00 18.840          H  
ATOM   4353 2HD1 LEU A 269       4.935 -25.121 -41.627  1.00 18.840          H  
ATOM   4354 3HD1 LEU A 269       3.877 -24.912 -43.012  1.00 18.840          H  
ATOM   4355 1HD2 LEU A 269       5.925 -25.096 -45.069  1.00 18.840          H  
ATOM   4356 2HD2 LEU A 269       4.641 -23.895 -45.039  1.00 18.840          H  
ATOM   4357 3HD2 LEU A 269       6.313 -23.363 -45.192  1.00 18.840          H  
ATOM   4358  N   ARG A 270       7.450 -21.767 -40.499  1.00 10.890          N  
ATOM   4359  CA  ARG A 270       8.744 -21.932 -39.822  1.00 10.860          C  
ATOM   4360  C   ARG A 270       8.666 -22.253 -38.316  1.00 11.210          C  
ATOM   4361  O   ARG A 270       9.682 -22.587 -37.699  1.00 11.420          O  
ATOM   4362  CB  ARG A 270       9.609 -20.690 -40.033  1.00 15.220          C  
ATOM   4363  CG  ARG A 270      10.163 -20.575 -41.438  1.00 15.220          C  
ATOM   4364  CD  ARG A 270      10.877 -19.326 -41.727  1.00 15.220          C  
ATOM   4365  NE  ARG A 270      11.386 -19.351 -43.095  1.00 15.220          N  
ATOM   4366  CZ  ARG A 270      11.873 -18.302 -43.784  1.00 15.220          C  
ATOM   4367  NH1 ARG A 270      11.911 -17.096 -43.246  1.00 15.220          N  
ATOM   4368  NH2 ARG A 270      12.321 -18.498 -45.008  1.00 15.220          N  
ATOM   4369  H   ARG A 270       7.275 -20.911 -41.031  1.00 13.070          H  
ATOM   4370  HA  ARG A 270       9.253 -22.764 -40.306  1.00 13.030          H  
ATOM   4371 1HB  ARG A 270       9.011 -19.800 -39.838  1.00 18.260          H  
ATOM   4372 2HB  ARG A 270      10.443 -20.692 -39.332  1.00 18.260          H  
ATOM   4373 1HG  ARG A 270      10.870 -21.387 -41.592  1.00 18.260          H  
ATOM   4374 2HG  ARG A 270       9.368 -20.664 -42.145  1.00 18.260          H  
ATOM   4375 1HD  ARG A 270      10.195 -18.490 -41.628  1.00 18.260          H  
ATOM   4376 2HD  ARG A 270      11.716 -19.212 -41.044  1.00 18.260          H  
ATOM   4377  HE  ARG A 270      11.392 -20.264 -43.570  1.00 18.260          H  
ATOM   4378 1HH1 ARG A 270      11.568 -16.948 -42.310  1.00 18.260          H  
ATOM   4379 2HH1 ARG A 270      12.293 -16.318 -43.764  1.00 18.260          H  
ATOM   4380 1HH2 ARG A 270      12.299 -19.436 -45.403  1.00 18.260          H  
ATOM   4381 2HH2 ARG A 270      12.698 -17.733 -45.541  1.00 18.260          H  
ATOM   4382  N   LEU A 271       7.487 -22.146 -37.707  1.00 11.400          N  
ATOM   4383  CA  LEU A 271       7.334 -22.457 -36.296  1.00 11.890          C  
ATOM   4384  C   LEU A 271       7.244 -23.966 -35.979  1.00 12.410          C  
ATOM   4385  O   LEU A 271       7.523 -24.367 -34.845  1.00 12.870          O  
ATOM   4386  CB  LEU A 271       6.053 -21.787 -35.776  1.00 16.450          C  
ATOM   4387  CG  LEU A 271       6.010 -20.231 -35.789  1.00 16.450          C  
ATOM   4388  CD1 LEU A 271       4.597 -19.788 -35.440  1.00 16.450          C  
ATOM   4389  CD2 LEU A 271       7.014 -19.652 -34.784  1.00 16.450          C  
ATOM   4390  H   LEU A 271       6.655 -21.865 -38.238  1.00 13.680          H  
ATOM   4391  HA  LEU A 271       8.201 -22.065 -35.774  1.00 14.270          H  
ATOM   4392 1HB  LEU A 271       5.220 -22.139 -36.387  1.00 19.740          H  
ATOM   4393 2HB  LEU A 271       5.883 -22.115 -34.751  1.00 19.740          H  
ATOM   4394  HG  LEU A 271       6.247 -19.867 -36.796  1.00 19.740          H  
ATOM   4395 1HD1 LEU A 271       4.540 -18.700 -35.464  1.00 19.740          H  
ATOM   4396 2HD1 LEU A 271       3.905 -20.203 -36.175  1.00 19.740          H  
ATOM   4397 3HD1 LEU A 271       4.334 -20.145 -34.447  1.00 19.740          H  
ATOM   4398 1HD2 LEU A 271       6.956 -18.563 -34.809  1.00 19.740          H  
ATOM   4399 2HD2 LEU A 271       6.775 -20.006 -33.781  1.00 19.740          H  
ATOM   4400 3HD2 LEU A 271       8.023 -19.955 -35.044  1.00 19.740          H  
ATOM   4401  N   HIS A 272       6.831 -24.809 -36.945  1.00 12.460          N  
ATOM   4402  CA  HIS A 272       6.612 -26.248 -36.685  1.00 13.080          C  
ATOM   4403  C   HIS A 272       6.717 -26.989 -38.049  1.00 13.090          C  
ATOM   4404  O   HIS A 272       7.097 -26.369 -39.032  1.00 13.000          O  
ATOM   4405  CB  HIS A 272       5.289 -26.491 -35.928  1.00 18.060          C  
ATOM   4406  CG  HIS A 272       5.266 -27.793 -35.069  1.00 18.060          C  
ATOM   4407  ND1 HIS A 272       5.661 -27.822 -33.724  1.00 18.060          N  
ATOM   4408  CD2 HIS A 272       4.963 -29.063 -35.376  1.00 18.060          C  
ATOM   4409  CE1 HIS A 272       5.608 -29.068 -33.288  1.00 18.060          C  
ATOM   4410  NE2 HIS A 272       5.191 -29.821 -34.260  1.00 18.060          N  
ATOM   4411  H   HIS A 272       6.634 -24.460 -37.894  1.00 14.950          H  
ATOM   4412  HA  HIS A 272       7.409 -26.628 -36.049  1.00 15.700          H  
ATOM   4413 1HB  HIS A 272       5.121 -25.658 -35.253  1.00 21.680          H  
ATOM   4414 2HB  HIS A 272       4.480 -26.508 -36.605  1.00 21.680          H  
ATOM   4415  HD2 HIS A 272       4.628 -29.424 -36.315  1.00 21.680          H  
ATOM   4416  HE1 HIS A 272       5.868 -29.422 -32.290  1.00 21.680          H  
ATOM   4417  HE2 HIS A 272       5.062 -30.850 -34.192  1.00 21.680          H  
ATOM   4418  N   GLY A 273       6.532 -28.313 -38.117  1.00 13.330          N  
ATOM   4419  CA  GLY A 273       6.759 -29.042 -39.379  1.00 13.530          C  
ATOM   4420  C   GLY A 273       5.713 -28.924 -40.498  1.00 13.560          C  
ATOM   4421  O   GLY A 273       5.013 -27.924 -40.624  1.00 13.360          O  
ATOM   4422  H   GLY A 273       6.237 -28.831 -37.304  1.00 16.000          H  
ATOM   4423 1HA  GLY A 273       7.688 -28.684 -39.789  1.00 16.240          H  
ATOM   4424 2HA  GLY A 273       6.907 -30.098 -39.152  1.00 16.240          H  
ATOM   4425  N   GLU A 274       5.682 -29.934 -41.379  1.00 13.930          N  
ATOM   4426  CA  GLU A 274       4.860 -29.950 -42.607  1.00 14.140          C  
ATOM   4427  C   GLU A 274       3.320 -29.998 -42.621  1.00 14.580          C  
ATOM   4428  O   GLU A 274       2.757 -29.636 -43.635  1.00 14.600          O  
ATOM   4429  CB  GLU A 274       5.309 -31.125 -43.502  1.00 19.710          C  
ATOM   4430  CG  GLU A 274       5.107 -32.559 -42.972  1.00 19.710          C  
ATOM   4431  CD  GLU A 274       6.218 -33.077 -42.113  1.00 19.710          C  
ATOM   4432  OE1 GLU A 274       6.919 -32.290 -41.501  1.00 19.710          O  
ATOM   4433  OE2 GLU A 274       6.378 -34.282 -42.067  1.00 19.710          O  
ATOM   4434  H   GLU A 274       6.282 -30.742 -41.203  1.00 16.720          H  
ATOM   4435  HA  GLU A 274       5.110 -29.033 -43.136  1.00 16.970          H  
ATOM   4436 1HB  GLU A 274       4.757 -31.069 -44.433  1.00 23.650          H  
ATOM   4437 2HB  GLU A 274       6.342 -31.036 -43.747  1.00 23.650          H  
ATOM   4438 1HG  GLU A 274       4.178 -32.645 -42.440  1.00 23.650          H  
ATOM   4439 2HG  GLU A 274       5.035 -33.208 -43.841  1.00 23.650          H  
ATOM   4440  N   GLY A 275       2.592 -30.493 -41.615  1.00 14.940          N  
ATOM   4441  CA  GLY A 275       3.035 -31.050 -40.361  1.00 15.260          C  
ATOM   4442  C   GLY A 275       3.083 -30.030 -39.254  1.00 15.210          C  
ATOM   4443  O   GLY A 275       3.621 -30.315 -38.199  1.00 15.460          O  
ATOM   4444  H   GLY A 275       1.596 -30.563 -41.798  1.00 17.930          H  
ATOM   4445 1HA  GLY A 275       2.325 -31.830 -40.096  1.00 18.310          H  
ATOM   4446 2HA  GLY A 275       3.993 -31.547 -40.461  1.00 18.310          H  
ATOM   4447  N   VAL A 276       2.520 -28.846 -39.478  1.00 15.000          N  
ATOM   4448  CA  VAL A 276       2.533 -27.786 -38.471  1.00 15.050          C  
ATOM   4449  C   VAL A 276       1.818 -28.207 -37.207  1.00 15.370          C  
ATOM   4450  O   VAL A 276       2.236 -27.899 -36.109  1.00 15.820          O  
ATOM   4451  CB  VAL A 276       1.916 -26.474 -38.997  1.00 21.050          C  
ATOM   4452  CG1 VAL A 276       1.771 -25.431 -37.852  1.00 21.050          C  
ATOM   4453  CG2 VAL A 276       2.800 -25.928 -40.048  1.00 21.050          C  
ATOM   4454  H   VAL A 276       2.111 -28.675 -40.386  1.00 18.000          H  
ATOM   4455  HA  VAL A 276       3.577 -27.590 -38.240  1.00 18.060          H  
ATOM   4456  HB  VAL A 276       0.927 -26.674 -39.405  1.00 25.260          H  
ATOM   4457 1HG1 VAL A 276       1.357 -24.515 -38.241  1.00 25.260          H  
ATOM   4458 2HG1 VAL A 276       1.120 -25.803 -37.062  1.00 25.260          H  
ATOM   4459 3HG1 VAL A 276       2.749 -25.219 -37.439  1.00 25.260          H  
ATOM   4460 1HG2 VAL A 276       2.392 -25.026 -40.417  1.00 25.260          H  
ATOM   4461 2HG2 VAL A 276       3.790 -25.733 -39.628  1.00 25.260          H  
ATOM   4462 3HG2 VAL A 276       2.897 -26.641 -40.863  1.00 25.260          H  
ATOM   4463  N   ILE A 277       0.687 -28.870 -37.398  1.00 15.280          N  
ATOM   4464  CA  ILE A 277      -0.133 -29.354 -36.294  1.00 15.710          C  
ATOM   4465  C   ILE A 277       0.092 -30.862 -36.181  1.00 16.340          C  
ATOM   4466  O   ILE A 277      -0.496 -31.586 -35.363  1.00 16.940          O  
ATOM   4467  CB  ILE A 277      -1.598 -29.012 -36.590  1.00 21.820          C  
ATOM   4468  CG1 ILE A 277      -2.110 -29.781 -37.846  1.00 21.820          C  
ATOM   4469  CG2 ILE A 277      -1.698 -27.483 -36.824  1.00 21.820          C  
ATOM   4470  CD1 ILE A 277      -3.597 -29.670 -38.068  1.00 21.820          C  
ATOM   4471  H   ILE A 277       0.408 -29.053 -38.347  1.00 18.340          H  
ATOM   4472  HA  ILE A 277       0.180 -28.884 -35.367  1.00 18.850          H  
ATOM   4473  HB  ILE A 277      -2.198 -29.306 -35.759  1.00 26.190          H  
ATOM   4474 1HG1 ILE A 277      -1.610 -29.405 -38.731  1.00 26.190          H  
ATOM   4475 2HG1 ILE A 277      -1.889 -30.842 -37.738  1.00 26.190          H  
ATOM   4476 1HG2 ILE A 277      -2.726 -27.184 -37.014  1.00 26.190          H  
ATOM   4477 2HG2 ILE A 277      -1.348 -26.976 -35.943  1.00 26.190          H  
ATOM   4478 3HG2 ILE A 277      -1.090 -27.193 -37.669  1.00 26.190          H  
ATOM   4479 1HD1 ILE A 277      -3.877 -30.244 -38.950  1.00 26.190          H  
ATOM   4480 2HD1 ILE A 277      -4.108 -30.060 -37.224  1.00 26.190          H  
ATOM   4481 3HD1 ILE A 277      -3.900 -28.637 -38.216  1.00 26.190          H  
ATOM   4482  N   GLU A 278       0.948 -31.321 -37.082  1.00 16.310          N  
ATOM   4483  CA  GLU A 278       1.395 -32.678 -37.337  1.00 16.970          C  
ATOM   4484  C   GLU A 278       0.242 -33.502 -37.879  1.00 16.920          C  
ATOM   4485  O   GLU A 278       0.209 -33.856 -39.064  1.00 16.320          O  
ATOM   4486  CB  GLU A 278       1.976 -33.287 -36.052  1.00 23.490          C  
ATOM   4487  CG  GLU A 278       3.259 -32.591 -35.587  1.00 23.490          C  
ATOM   4488  CD  GLU A 278       3.772 -33.075 -34.260  1.00 23.490          C  
ATOM   4489  OE1 GLU A 278       3.112 -33.854 -33.639  1.00 23.490          O  
ATOM   4490  OE2 GLU A 278       4.803 -32.601 -33.838  1.00 23.490          O  
ATOM   4491  H   GLU A 278       1.378 -30.605 -37.645  1.00 19.570          H  
ATOM   4492  HA  GLU A 278       2.189 -32.661 -38.073  1.00 20.360          H  
ATOM   4493 1HB  GLU A 278       1.267 -33.250 -35.238  1.00 28.190          H  
ATOM   4494 2HB  GLU A 278       2.212 -34.338 -36.225  1.00 28.190          H  
ATOM   4495 1HG  GLU A 278       4.034 -32.742 -36.339  1.00 28.190          H  
ATOM   4496 2HG  GLU A 278       3.066 -31.518 -35.531  1.00 28.190          H  
ATOM   4497  N   LYS A 279      -0.716 -33.773 -37.006  1.00 17.650          N  
ATOM   4498  CA  LYS A 279      -1.923 -34.519 -37.312  1.00 17.860          C  
ATOM   4499  C   LYS A 279      -3.159 -34.050 -36.560  1.00 17.760          C  
ATOM   4500  O   LYS A 279      -4.221 -34.633 -36.770  1.00 17.910          O  
ATOM   4501  CB  LYS A 279      -1.746 -36.011 -37.027  1.00 24.920          C  
ATOM   4502  CG  LYS A 279      -0.680 -36.816 -37.860  1.00 24.920          C  
ATOM   4503  CD  LYS A 279      -1.075 -36.924 -39.360  1.00 24.920          C  
ATOM   4504  CE  LYS A 279      -0.133 -37.857 -40.138  1.00 24.920          C  
ATOM   4505  NZ  LYS A 279      -0.478 -37.918 -41.622  1.00 24.920          N  
ATOM   4506  H   LYS A 279      -0.592 -33.375 -36.078  1.00 21.180          H  
ATOM   4507  HA  LYS A 279      -2.137 -34.391 -38.371  1.00 21.430          H  
ATOM   4508 1HB  LYS A 279      -1.490 -36.084 -35.995  1.00 29.900          H  
ATOM   4509 2HB  LYS A 279      -2.704 -36.517 -37.144  1.00 29.900          H  
ATOM   4510 1HG  LYS A 279       0.290 -36.330 -37.785  1.00 29.900          H  
ATOM   4511 2HG  LYS A 279      -0.575 -37.825 -37.460  1.00 29.900          H  
ATOM   4512 1HD  LYS A 279      -2.096 -37.301 -39.439  1.00 29.900          H  
ATOM   4513 2HD  LYS A 279      -1.039 -35.943 -39.834  1.00 29.900          H  
ATOM   4514 1HE  LYS A 279       0.893 -37.507 -40.028  1.00 29.900          H  
ATOM   4515 2HE  LYS A 279      -0.210 -38.863 -39.721  1.00 29.900          H  
ATOM   4516 1HZ  LYS A 279       0.148 -38.533 -42.101  1.00 29.900          H  
ATOM   4517 2HZ  LYS A 279      -1.422 -38.236 -41.763  1.00 29.900          H  
ATOM   4518 3HZ  LYS A 279      -0.406 -36.982 -42.050  1.00 29.900          H  
ATOM   4519  N   ASP A 280      -3.045 -33.074 -35.642  1.00 17.640          N  
ATOM   4520  CA  ASP A 280      -4.185 -32.813 -34.771  1.00 17.670          C  
ATOM   4521  C   ASP A 280      -4.746 -31.395 -34.893  1.00 17.080          C  
ATOM   4522  O   ASP A 280      -5.608 -31.141 -35.744  1.00 16.630          O  
ATOM   4523  CB  ASP A 280      -3.744 -33.019 -33.301  1.00 24.730          C  
ATOM   4524  CG  ASP A 280      -3.360 -34.469 -32.903  1.00 24.730          C  
ATOM   4525  OD1 ASP A 280      -3.624 -35.371 -33.620  1.00 24.730          O  
ATOM   4526  OD2 ASP A 280      -2.807 -34.636 -31.819  1.00 24.730          O  
ATOM   4527  H   ASP A 280      -2.176 -32.559 -35.518  1.00 21.170          H  
ATOM   4528  HA  ASP A 280      -4.983 -33.516 -35.011  1.00 21.200          H  
ATOM   4529 1HB  ASP A 280      -2.854 -32.420 -33.120  1.00 29.670          H  
ATOM   4530 2HB  ASP A 280      -4.534 -32.669 -32.632  1.00 29.670          H  
ATOM   4531  N   GLU A 281      -4.264 -30.471 -34.031  1.00 17.070          N  
ATOM   4532  CA  GLU A 281      -4.771 -29.094 -33.999  1.00 16.890          C  
ATOM   4533  C   GLU A 281      -3.710 -27.993 -33.963  1.00 16.810          C  
ATOM   4534  O   GLU A 281      -3.768 -27.043 -34.730  1.00 16.930          O  
ATOM   4535  CB  GLU A 281      -5.661 -28.877 -32.762  1.00 23.720          C  
ATOM   4536  CG  GLU A 281      -6.929 -29.703 -32.709  1.00 23.720          C  
ATOM   4537  CD  GLU A 281      -7.806 -29.414 -31.478  1.00 23.720          C  
ATOM   4538  OE1 GLU A 281      -7.421 -28.602 -30.672  1.00 23.720          O  
ATOM   4539  OE2 GLU A 281      -8.850 -30.026 -31.353  1.00 23.720          O  
ATOM   4540  H   GLU A 281      -3.539 -30.734 -33.390  1.00 20.480          H  
ATOM   4541  HA  GLU A 281      -5.371 -28.940 -34.897  1.00 20.270          H  
ATOM   4542 1HB  GLU A 281      -5.086 -29.094 -31.864  1.00 28.460          H  
ATOM   4543 2HB  GLU A 281      -5.956 -27.831 -32.712  1.00 28.460          H  
ATOM   4544 1HG  GLU A 281      -7.511 -29.505 -33.610  1.00 28.460          H  
ATOM   4545 2HG  GLU A 281      -6.665 -30.757 -32.713  1.00 28.460          H  
ATOM   4546  N   LEU A 282      -2.762 -28.089 -33.037  1.00 16.710          N  
ATOM   4547  CA  LEU A 282      -1.807 -27.007 -32.822  1.00 16.670          C  
ATOM   4548  C   LEU A 282      -0.330 -27.397 -32.932  1.00 16.510          C  
ATOM   4549  O   LEU A 282      -0.004 -28.571 -32.763  1.00 16.300          O  
ATOM   4550  CB  LEU A 282      -2.117 -26.403 -31.434  1.00 23.350          C  
ATOM   4551  CG  LEU A 282      -2.053 -27.366 -30.195  1.00 23.350          C  
ATOM   4552  CD1 LEU A 282      -0.636 -27.425 -29.577  1.00 23.350          C  
ATOM   4553  CD2 LEU A 282      -3.072 -26.876 -29.186  1.00 23.350          C  
ATOM   4554  H   LEU A 282      -2.731 -28.903 -32.448  1.00 20.050          H  
ATOM   4555  HA  LEU A 282      -2.029 -26.262 -33.573  1.00 20.000          H  
ATOM   4556 1HB  LEU A 282      -1.422 -25.596 -31.227  1.00 28.020          H  
ATOM   4557 2HB  LEU A 282      -3.111 -25.985 -31.461  1.00 28.020          H  
ATOM   4558  HG  LEU A 282      -2.314 -28.372 -30.503  1.00 28.020          H  
ATOM   4559 1HD1 LEU A 282      -0.645 -28.098 -28.721  1.00 28.020          H  
ATOM   4560 2HD1 LEU A 282       0.092 -27.789 -30.289  1.00 28.020          H  
ATOM   4561 3HD1 LEU A 282      -0.337 -26.430 -29.252  1.00 28.020          H  
ATOM   4562 1HD2 LEU A 282      -3.075 -27.539 -28.320  1.00 28.020          H  
ATOM   4563 2HD2 LEU A 282      -2.815 -25.865 -28.869  1.00 28.020          H  
ATOM   4564 3HD2 LEU A 282      -4.067 -26.873 -29.642  1.00 28.020          H  
ATOM   4565  N   PRO A 283       0.568 -26.437 -33.274  1.00 16.720          N  
ATOM   4566  CA  PRO A 283       2.025 -26.532 -33.235  1.00 16.820          C  
ATOM   4567  C   PRO A 283       2.471 -26.468 -31.794  1.00 16.980          C  
ATOM   4568  O   PRO A 283       1.769 -25.860 -30.983  1.00 17.120          O  
ATOM   4569  CB  PRO A 283       2.472 -25.298 -34.010  1.00 25.230          C  
ATOM   4570  CG  PRO A 283       1.366 -24.299 -33.812  1.00 25.230          C  
ATOM   4571  CD  PRO A 283       0.092 -25.116 -33.772  1.00 25.230          C  
ATOM   4572  HA  PRO A 283       2.357 -27.466 -33.710  1.00 20.180          H  
ATOM   4573 1HB  PRO A 283       3.437 -24.946 -33.603  1.00 30.280          H  
ATOM   4574 2HB  PRO A 283       2.639 -25.560 -35.047  1.00 30.280          H  
ATOM   4575 1HG  PRO A 283       1.534 -23.739 -32.876  1.00 30.280          H  
ATOM   4576 2HG  PRO A 283       1.376 -23.565 -34.632  1.00 30.280          H  
ATOM   4577 1HD  PRO A 283      -0.583 -24.629 -33.072  1.00 30.280          H  
ATOM   4578 2HD  PRO A 283      -0.333 -25.202 -34.777  1.00 30.280          H  
ATOM   4579  N   ASP A 284       3.643 -26.994 -31.461  1.00 17.130          N  
ATOM   4580  CA  ASP A 284       4.081 -26.837 -30.079  1.00 17.430          C  
ATOM   4581  C   ASP A 284       4.394 -25.386 -29.758  1.00 17.700          C  
ATOM   4582  O   ASP A 284       5.037 -24.694 -30.547  1.00 17.830          O  
ATOM   4583  CB  ASP A 284       5.302 -27.677 -29.746  1.00 24.280          C  
ATOM   4584  CG  ASP A 284       5.052 -29.168 -29.587  1.00 24.280          C  
ATOM   4585  OD1 ASP A 284       3.927 -29.583 -29.459  1.00 24.280          O  
ATOM   4586  OD2 ASP A 284       6.020 -29.887 -29.590  1.00 24.280          O  
ATOM   4587  H   ASP A 284       4.245 -27.447 -32.161  1.00 20.560          H  
ATOM   4588  HA  ASP A 284       3.268 -27.158 -29.426  1.00 20.920          H  
ATOM   4589 1HB  ASP A 284       6.071 -27.518 -30.499  1.00 29.140          H  
ATOM   4590 2HB  ASP A 284       5.681 -27.315 -28.821  1.00 29.140          H  
ATOM   4591  N   GLY A 285       3.997 -24.935 -28.577  1.00 17.890          N  
ATOM   4592  CA  GLY A 285       4.322 -23.580 -28.163  1.00 18.230          C  
ATOM   4593  C   GLY A 285       5.582 -23.538 -27.311  1.00 18.090          C  
ATOM   4594  O   GLY A 285       6.290 -24.543 -27.163  1.00 18.550          O  
ATOM   4595  H   GLY A 285       3.458 -25.535 -27.969  1.00 21.470          H  
ATOM   4596 1HA  GLY A 285       4.458 -22.953 -29.044  1.00 21.880          H  
ATOM   4597 2HA  GLY A 285       3.486 -23.163 -27.603  1.00 21.880          H  
ATOM   4598  N   LYS A 286       5.820 -22.377 -26.715  1.00 17.580          N  
ATOM   4599  CA  LYS A 286       6.976 -22.147 -25.872  1.00 17.500          C  
ATOM   4600  C   LYS A 286       6.429 -21.643 -24.536  1.00 17.210          C  
ATOM   4601  O   LYS A 286       5.342 -21.071 -24.519  1.00 17.000          O  
ATOM   4602  CB  LYS A 286       7.925 -21.131 -26.526  1.00 24.530          C  
ATOM   4603  CG  LYS A 286       7.372 -19.728 -26.688  1.00 24.530          C  
ATOM   4604  CD  LYS A 286       8.410 -18.838 -27.348  1.00 24.530          C  
ATOM   4605  CE  LYS A 286       7.963 -17.390 -27.410  1.00 24.530          C  
ATOM   4606  NZ  LYS A 286       9.000 -16.532 -28.037  1.00 24.530          N  
ATOM   4607  H   LYS A 286       5.171 -21.618 -26.871  1.00 21.100          H  
ATOM   4608  HA  LYS A 286       7.499 -23.087 -25.728  1.00 21.000          H  
ATOM   4609 1HB  LYS A 286       8.846 -21.042 -25.963  1.00 29.440          H  
ATOM   4610 2HB  LYS A 286       8.196 -21.490 -27.519  1.00 29.440          H  
ATOM   4611 1HG  LYS A 286       6.471 -19.751 -27.297  1.00 29.440          H  
ATOM   4612 2HG  LYS A 286       7.126 -19.315 -25.709  1.00 29.440          H  
ATOM   4613 1HD  LYS A 286       9.339 -18.896 -26.769  1.00 29.440          H  
ATOM   4614 2HD  LYS A 286       8.609 -19.195 -28.358  1.00 29.440          H  
ATOM   4615 1HE  LYS A 286       7.043 -17.318 -27.987  1.00 29.440          H  
ATOM   4616 2HE  LYS A 286       7.775 -17.032 -26.397  1.00 29.440          H  
ATOM   4617 1HZ  LYS A 286       8.684 -15.573 -28.059  1.00 29.440          H  
ATOM   4618 2HZ  LYS A 286       9.849 -16.603 -27.488  1.00 29.440          H  
ATOM   4619 3HZ  LYS A 286       9.180 -16.849 -28.979  1.00 29.440          H  
ATOM   4620  N   GLU A 287       7.123 -21.870 -23.412  1.00 17.300          N  
ATOM   4621  CA  GLU A 287       8.427 -22.529 -23.314  1.00 17.020          C  
ATOM   4622  C   GLU A 287       8.314 -24.041 -23.178  1.00 16.760          C  
ATOM   4623  O   GLU A 287       9.321 -24.731 -23.066  1.00 16.660          O  
ATOM   4624  CB  GLU A 287       9.213 -21.963 -22.135  1.00 23.940          C  
ATOM   4625  CG  GLU A 287       9.536 -20.474 -22.259  1.00 23.940          C  
ATOM   4626  CD  GLU A 287      10.393 -20.153 -23.456  1.00 23.940          C  
ATOM   4627  OE1 GLU A 287      11.197 -20.975 -23.819  1.00 23.940          O  
ATOM   4628  OE2 GLU A 287      10.235 -19.087 -24.009  1.00 23.940          O  
ATOM   4629  H   GLU A 287       6.716 -21.538 -22.549  1.00 20.760          H  
ATOM   4630  HA  GLU A 287       9.007 -22.325 -24.205  1.00 20.420          H  
ATOM   4631 1HB  GLU A 287       8.649 -22.111 -21.215  1.00 28.730          H  
ATOM   4632 2HB  GLU A 287      10.156 -22.502 -22.033  1.00 28.730          H  
ATOM   4633 1HG  GLU A 287       8.605 -19.914 -22.331  1.00 28.730          H  
ATOM   4634 2HG  GLU A 287      10.052 -20.154 -21.355  1.00 28.730          H  
ATOM   4635  N   GLU A 288       7.095 -24.567 -23.235  1.00 16.790          N  
ATOM   4636  CA  GLU A 288       6.858 -26.001 -23.100  1.00 16.710          C  
ATOM   4637  C   GLU A 288       7.741 -26.868 -24.006  1.00 16.240          C  
ATOM   4638  O   GLU A 288       8.242 -27.901 -23.562  1.00 16.350          O  
ATOM   4639  CB  GLU A 288       5.392 -26.313 -23.403  1.00 23.430          C  
ATOM   4640  CG  GLU A 288       5.003 -27.780 -23.216  1.00 23.430          C  
ATOM   4641  CD  GLU A 288       3.549 -28.027 -23.461  1.00 23.430          C  
ATOM   4642  OE1 GLU A 288       2.860 -27.095 -23.798  1.00 23.430          O  
ATOM   4643  OE2 GLU A 288       3.121 -29.146 -23.312  1.00 23.430          O  
ATOM   4644  H   GLU A 288       6.298 -23.950 -23.324  1.00 20.150          H  
ATOM   4645  HA  GLU A 288       7.066 -26.280 -22.067  1.00 20.050          H  
ATOM   4646 1HB  GLU A 288       4.752 -25.709 -22.761  1.00 28.110          H  
ATOM   4647 2HB  GLU A 288       5.172 -26.038 -24.438  1.00 28.110          H  
ATOM   4648 1HG  GLU A 288       5.575 -28.395 -23.912  1.00 28.110          H  
ATOM   4649 2HG  GLU A 288       5.260 -28.092 -22.205  1.00 28.110          H  
ATOM   4650  N   ARG A 289       7.968 -26.460 -25.265  1.00 15.910          N  
ATOM   4651  CA  ARG A 289       8.767 -27.287 -26.167  1.00 15.590          C  
ATOM   4652  C   ARG A 289      10.283 -27.194 -25.943  1.00 15.400          C  
ATOM   4653  O   ARG A 289      11.037 -27.948 -26.553  1.00 15.460          O  
ATOM   4654  CB  ARG A 289       8.483 -26.925 -27.612  1.00 21.950          C  
ATOM   4655  CG  ARG A 289       9.077 -25.613 -28.118  1.00 21.950          C  
ATOM   4656  CD  ARG A 289       8.631 -25.320 -29.506  1.00 21.950          C  
ATOM   4657  NE  ARG A 289       9.321 -24.158 -30.097  1.00 21.950          N  
ATOM   4658  CZ  ARG A 289       9.122 -23.709 -31.371  1.00 21.950          C  
ATOM   4659  NH1 ARG A 289       8.246 -24.303 -32.166  1.00 21.950          N  
ATOM   4660  NH2 ARG A 289       9.822 -22.680 -31.815  1.00 21.950          N  
ATOM   4661  H   ARG A 289       7.520 -25.620 -25.636  1.00 19.090          H  
ATOM   4662  HA  ARG A 289       8.465 -28.324 -26.015  1.00 18.710          H  
ATOM   4663 1HB  ARG A 289       8.802 -27.728 -28.271  1.00 26.340          H  
ATOM   4664 2HB  ARG A 289       7.429 -26.822 -27.709  1.00 26.340          H  
ATOM   4665 1HG  ARG A 289       8.785 -24.787 -27.477  1.00 26.340          H  
ATOM   4666 2HG  ARG A 289      10.141 -25.697 -28.129  1.00 26.340          H  
ATOM   4667 1HD  ARG A 289       8.829 -26.189 -30.130  1.00 26.340          H  
ATOM   4668 2HD  ARG A 289       7.558 -25.113 -29.497  1.00 26.340          H  
ATOM   4669  HE  ARG A 289      10.040 -23.664 -29.532  1.00 26.340          H  
ATOM   4670 1HH1 ARG A 289       7.708 -25.089 -31.845  1.00 26.340          H  
ATOM   4671 2HH1 ARG A 289       8.092 -23.994 -33.143  1.00 26.340          H  
ATOM   4672 1HH2 ARG A 289      10.497 -22.231 -31.202  1.00 26.340          H  
ATOM   4673 2HH2 ARG A 289       9.697 -22.350 -32.760  1.00 26.340          H  
ATOM   4674  N   ASP A 290      10.731 -26.256 -25.104  1.00 15.300          N  
ATOM   4675  CA  ASP A 290      12.149 -26.008 -24.809  1.00 15.200          C  
ATOM   4676  C   ASP A 290      13.022 -25.758 -26.053  1.00 14.850          C  
ATOM   4677  O   ASP A 290      14.148 -26.255 -26.139  1.00 15.110          O  
ATOM   4678  CB  ASP A 290      12.726 -27.192 -24.005  1.00 21.320          C  
ATOM   4679  CG  ASP A 290      14.030 -26.862 -23.216  1.00 21.320          C  
ATOM   4680  OD1 ASP A 290      14.203 -25.717 -22.851  1.00 21.320          O  
ATOM   4681  OD2 ASP A 290      14.806 -27.766 -22.949  1.00 21.320          O  
ATOM   4682  H   ASP A 290      10.051 -25.702 -24.578  1.00 18.360          H  
ATOM   4683  HA  ASP A 290      12.200 -25.118 -24.179  1.00 18.240          H  
ATOM   4684 1HB  ASP A 290      11.969 -27.540 -23.299  1.00 25.580          H  
ATOM   4685 2HB  ASP A 290      12.931 -28.018 -24.688  1.00 25.580          H  
ATOM   4686  N   LYS A 291      12.515 -24.975 -27.011  1.00 14.500          N  
ATOM   4687  CA  LYS A 291      13.263 -24.645 -28.222  1.00 14.200          C  
ATOM   4688  C   LYS A 291      13.013 -23.221 -28.696  1.00 13.320          C  
ATOM   4689  O   LYS A 291      11.865 -22.813 -28.922  1.00 13.100          O  
ATOM   4690  CB  LYS A 291      12.885 -25.560 -29.392  1.00 20.000          C  
ATOM   4691  CG  LYS A 291      13.197 -27.018 -29.246  1.00 20.000          C  
ATOM   4692  CD  LYS A 291      12.792 -27.748 -30.500  1.00 20.000          C  
ATOM   4693  CE  LYS A 291      13.107 -29.219 -30.437  1.00 20.000          C  
ATOM   4694  NZ  LYS A 291      12.660 -29.905 -31.668  1.00 20.000          N  
ATOM   4695  H   LYS A 291      11.592 -24.597 -26.870  1.00 17.400          H  
ATOM   4696  HA  LYS A 291      14.328 -24.749 -28.010  1.00 17.040          H  
ATOM   4697 1HB  LYS A 291      11.837 -25.466 -29.600  1.00 24.000          H  
ATOM   4698 2HB  LYS A 291      13.409 -25.215 -30.282  1.00 24.000          H  
ATOM   4699 1HG  LYS A 291      14.262 -27.150 -29.063  1.00 24.000          H  
ATOM   4700 2HG  LYS A 291      12.651 -27.430 -28.406  1.00 24.000          H  
ATOM   4701 1HD  LYS A 291      11.720 -27.622 -30.659  1.00 24.000          H  
ATOM   4702 2HD  LYS A 291      13.319 -27.312 -31.358  1.00 24.000          H  
ATOM   4703 1HE  LYS A 291      14.184 -29.350 -30.336  1.00 24.000          H  
ATOM   4704 2HE  LYS A 291      12.615 -29.671 -29.574  1.00 24.000          H  
ATOM   4705 1HZ  LYS A 291      12.890 -30.877 -31.636  1.00 24.000          H  
ATOM   4706 2HZ  LYS A 291      11.671 -29.805 -31.787  1.00 24.000          H  
ATOM   4707 3HZ  LYS A 291      13.130 -29.474 -32.480  1.00 24.000          H  
ATOM   4708  N   GLY A 292      14.105 -22.487 -28.938  1.00 12.990          N  
ATOM   4709  CA  GLY A 292      14.015 -21.141 -29.503  1.00 12.300          C  
ATOM   4710  C   GLY A 292      14.336 -21.144 -31.002  1.00 11.960          C  
ATOM   4711  O   GLY A 292      14.255 -20.112 -31.671  1.00 12.130          O  
ATOM   4712  H   GLY A 292      15.016 -22.866 -28.709  1.00 15.590          H  
ATOM   4713 1HA  GLY A 292      13.015 -20.739 -29.341  1.00 14.760          H  
ATOM   4714 2HA  GLY A 292      14.712 -20.485 -28.983  1.00 14.760          H  
ATOM   4715  N   HIS A 293      14.714 -22.312 -31.513  1.00 11.630          N  
ATOM   4716  CA  HIS A 293      15.111 -22.491 -32.902  1.00 11.380          C  
ATOM   4717  C   HIS A 293      15.080 -23.967 -33.261  1.00 10.890          C  
ATOM   4718  O   HIS A 293      14.865 -24.827 -32.404  1.00 10.950          O  
ATOM   4719  CB  HIS A 293      16.531 -21.968 -33.171  1.00 16.030          C  
ATOM   4720  CG  HIS A 293      17.625 -22.754 -32.490  1.00 16.030          C  
ATOM   4721  ND1 HIS A 293      17.970 -22.586 -31.160  1.00 16.030          N  
ATOM   4722  CD2 HIS A 293      18.449 -23.720 -32.974  1.00 16.030          C  
ATOM   4723  CE1 HIS A 293      18.954 -23.417 -30.859  1.00 16.030          C  
ATOM   4724  NE2 HIS A 293      19.263 -24.113 -31.941  1.00 16.030          N  
ATOM   4725  H   HIS A 293      14.742 -23.110 -30.900  1.00 13.960          H  
ATOM   4726  HA  HIS A 293      14.418 -21.969 -33.561  1.00 13.660          H  
ATOM   4727 1HB  HIS A 293      16.726 -21.980 -34.243  1.00 19.240          H  
ATOM   4728 2HB  HIS A 293      16.603 -20.933 -32.841  1.00 19.240          H  
ATOM   4729  HD2 HIS A 293      18.458 -24.112 -33.994  1.00 19.240          H  
ATOM   4730  HE1 HIS A 293      19.432 -23.511 -29.884  1.00 19.240          H  
ATOM   4731  HE2 HIS A 293      19.980 -24.822 -32.003  1.00 19.240          H  
ATOM   4732  N   HIS A 294      15.307 -24.266 -34.528  1.00 10.580          N  
ATOM   4733  CA  HIS A 294      15.405 -25.644 -34.978  1.00 10.220          C  
ATOM   4734  C   HIS A 294      16.286 -25.729 -36.213  1.00  9.900          C  
ATOM   4735  O   HIS A 294      16.547 -24.714 -36.863  1.00 10.230          O  
ATOM   4736  CB  HIS A 294      14.014 -26.219 -35.250  1.00 14.450          C  
ATOM   4737  CG  HIS A 294      13.250 -25.520 -36.320  1.00 14.450          C  
ATOM   4738  ND1 HIS A 294      13.359 -25.841 -37.656  1.00 14.450          N  
ATOM   4739  CD2 HIS A 294      12.345 -24.518 -36.245  1.00 14.450          C  
ATOM   4740  CE1 HIS A 294      12.558 -25.060 -38.360  1.00 14.450          C  
ATOM   4741  NE2 HIS A 294      11.926 -24.253 -37.524  1.00 14.450          N  
ATOM   4742  H   HIS A 294      15.441 -23.527 -35.202  1.00 12.700          H  
ATOM   4743  HA  HIS A 294      15.870 -26.252 -34.201  1.00 12.260          H  
ATOM   4744 1HB  HIS A 294      14.110 -27.269 -35.541  1.00 17.340          H  
ATOM   4745 2HB  HIS A 294      13.424 -26.198 -34.333  1.00 17.340          H  
ATOM   4746  HD2 HIS A 294      12.005 -24.021 -35.336  1.00 17.340          H  
ATOM   4747  HE1 HIS A 294      12.432 -25.090 -39.444  1.00 17.340          H  
ATOM   4748  HE2 HIS A 294      11.217 -23.538 -37.764  1.00 17.340          H  
ATOM   4749  N   LEU A 295      16.802 -26.929 -36.489  1.00  9.430          N  
ATOM   4750  CA  LEU A 295      17.584 -27.164 -37.699  1.00  9.220          C  
ATOM   4751  C   LEU A 295      17.167 -28.426 -38.450  1.00  8.780          C  
ATOM   4752  O   LEU A 295      16.507 -28.366 -39.482  1.00  8.620          O  
ATOM   4753  CB  LEU A 295      19.084 -27.295 -37.346  1.00 12.990          C  
ATOM   4754  CG  LEU A 295      19.845 -26.052 -36.838  1.00 12.990          C  
ATOM   4755  CD1 LEU A 295      21.219 -26.501 -36.358  1.00 12.990          C  
ATOM   4756  CD2 LEU A 295      20.019 -25.026 -37.981  1.00 12.990          C  
ATOM   4757  H   LEU A 295      16.562 -27.710 -35.881  1.00 11.320          H  
ATOM   4758  HA  LEU A 295      17.433 -26.319 -38.367  1.00 11.060          H  
ATOM   4759 1HB  LEU A 295      19.185 -28.047 -36.574  1.00 15.590          H  
ATOM   4760 2HB  LEU A 295      19.608 -27.653 -38.212  1.00 15.590          H  
ATOM   4761  HG  LEU A 295      19.307 -25.596 -36.010  1.00 15.590          H  
ATOM   4762 1HD1 LEU A 295      21.775 -25.639 -35.992  1.00 15.590          H  
ATOM   4763 2HD1 LEU A 295      21.102 -27.222 -35.551  1.00 15.590          H  
ATOM   4764 3HD1 LEU A 295      21.765 -26.963 -37.177  1.00 15.590          H  
ATOM   4765 1HD2 LEU A 295      20.573 -24.165 -37.613  1.00 15.590          H  
ATOM   4766 2HD2 LEU A 295      20.568 -25.483 -38.803  1.00 15.590          H  
ATOM   4767 3HD2 LEU A 295      19.045 -24.695 -38.337  1.00 15.590          H  
ATOM   4768  N   TRP A 296      17.542 -29.578 -37.907  1.00  8.740          N  
ATOM   4769  CA  TRP A 296      17.310 -30.849 -38.585  1.00  8.440          C  
ATOM   4770  C   TRP A 296      16.030 -31.581 -38.235  1.00  8.690          C  
ATOM   4771  O   TRP A 296      15.510 -32.345 -39.046  1.00  8.640          O  
ATOM   4772  CB  TRP A 296      18.519 -31.720 -38.338  1.00 11.940          C  
ATOM   4773  CG  TRP A 296      19.629 -31.276 -39.164  1.00 11.940          C  
ATOM   4774  CD1 TRP A 296      20.606 -30.404 -38.846  1.00 11.940          C  
ATOM   4775  CD2 TRP A 296      19.898 -31.713 -40.492  1.00 11.940          C  
ATOM   4776  NE1 TRP A 296      21.452 -30.260 -39.888  1.00 11.940          N  
ATOM   4777  CE2 TRP A 296      21.040 -31.065 -40.906  1.00 11.940          C  
ATOM   4778  CE3 TRP A 296      19.257 -32.586 -41.360  1.00 11.940          C  
ATOM   4779  CZ2 TRP A 296      21.582 -31.271 -42.160  1.00 11.940          C  
ATOM   4780  CZ3 TRP A 296      19.787 -32.798 -42.607  1.00 11.940          C  
ATOM   4781  CH2 TRP A 296      20.924 -32.157 -43.001  1.00 11.940          C  
ATOM   4782  H   TRP A 296      18.038 -29.575 -37.032  1.00 10.490          H  
ATOM   4783  HA  TRP A 296      17.277 -30.639 -39.655  1.00 10.130          H  
ATOM   4784 1HB  TRP A 296      18.813 -31.669 -37.291  1.00 14.320          H  
ATOM   4785 2HB  TRP A 296      18.284 -32.759 -38.570  1.00 14.320          H  
ATOM   4786  HD1 TRP A 296      20.700 -29.881 -37.898  1.00 14.320          H  
ATOM   4787  HE1 TRP A 296      22.267 -29.655 -39.917  1.00 14.320          H  
ATOM   4788  HE3 TRP A 296      18.347 -33.093 -41.049  1.00 14.320          H  
ATOM   4789  HZ2 TRP A 296      22.486 -30.770 -42.497  1.00 14.320          H  
ATOM   4790  HZ3 TRP A 296      19.275 -33.490 -43.271  1.00 14.320          H  
ATOM   4791  HH2 TRP A 296      21.322 -32.345 -43.997  1.00 14.320          H  
ATOM   4792  N   ASP A 297      15.472 -31.324 -37.058  1.00  9.110          N  
ATOM   4793  CA  ASP A 297      14.275 -32.035 -36.657  1.00  9.570          C  
ATOM   4794  C   ASP A 297      13.070 -31.744 -37.558  1.00  9.790          C  
ATOM   4795  O   ASP A 297      12.163 -32.576 -37.673  1.00 10.100          O  
ATOM   4796  CB  ASP A 297      14.046 -31.787 -35.169  1.00 13.210          C  
ATOM   4797  CG  ASP A 297      14.082 -30.316 -34.808  1.00 13.210          C  
ATOM   4798  OD1 ASP A 297      15.066 -29.673 -35.188  1.00 13.210          O  
ATOM   4799  OD2 ASP A 297      13.202 -29.836 -34.108  1.00 13.210          O  
ATOM   4800  H   ASP A 297      15.878 -30.652 -36.408  1.00 10.930          H  
ATOM   4801  HA  ASP A 297      14.487 -33.099 -36.752  1.00 11.480          H  
ATOM   4802 1HB  ASP A 297      13.074 -32.194 -34.892  1.00 15.860          H  
ATOM   4803 2HB  ASP A 297      14.802 -32.316 -34.591  1.00 15.860          H  
ATOM   4804  N   ILE A 298      13.072 -30.599 -38.238  1.00  9.720          N  
ATOM   4805  CA  ILE A 298      12.027 -30.286 -39.184  1.00  9.980          C  
ATOM   4806  C   ILE A 298      12.545 -30.336 -40.617  1.00  9.890          C  
ATOM   4807  O   ILE A 298      13.366 -29.531 -41.037  1.00  9.760          O  
ATOM   4808  CB  ILE A 298      11.351 -28.942 -38.851  1.00 13.870          C  
ATOM   4809  CG1 ILE A 298      10.650 -29.075 -37.464  1.00 13.870          C  
ATOM   4810  CG2 ILE A 298      10.431 -28.516 -39.972  1.00 13.870          C  
ATOM   4811  CD1 ILE A 298      10.113 -27.787 -36.889  1.00 13.870          C  
ATOM   4812  H   ILE A 298      13.814 -29.920 -38.105  1.00 11.660          H  
ATOM   4813  HA  ILE A 298      11.253 -31.048 -39.099  1.00 11.980          H  
ATOM   4814  HB  ILE A 298      12.116 -28.178 -38.726  1.00 16.640          H  
ATOM   4815 1HG1 ILE A 298       9.825 -29.775 -37.565  1.00 16.640          H  
ATOM   4816 2HG1 ILE A 298      11.363 -29.481 -36.747  1.00 16.640          H  
ATOM   4817 1HG2 ILE A 298       9.956 -27.561 -39.740  1.00 16.640          H  
ATOM   4818 2HG2 ILE A 298      11.009 -28.394 -40.877  1.00 16.640          H  
ATOM   4819 3HG2 ILE A 298       9.690 -29.276 -40.117  1.00 16.640          H  
ATOM   4820 1HD1 ILE A 298       9.647 -27.990 -35.929  1.00 16.640          H  
ATOM   4821 2HD1 ILE A 298      10.923 -27.094 -36.752  1.00 16.640          H  
ATOM   4822 3HD1 ILE A 298       9.390 -27.354 -37.549  1.00 16.640          H  
ATOM   4823  N   LYS A 299      11.986 -31.278 -41.370  1.00 10.010          N  
ATOM   4824  CA  LYS A 299      12.313 -31.577 -42.770  1.00 10.060          C  
ATOM   4825  C   LYS A 299      11.894 -30.488 -43.771  1.00 10.210          C  
ATOM   4826  O   LYS A 299      12.302 -30.500 -44.932  1.00 10.080          O  
ATOM   4827  CB  LYS A 299      11.693 -32.922 -43.164  1.00 14.060          C  
ATOM   4828  CG  LYS A 299      10.148 -32.947 -43.190  1.00 14.060          C  
ATOM   4829  CD  LYS A 299       9.575 -34.317 -43.666  1.00 14.060          C  
ATOM   4830  CE  LYS A 299       9.713 -35.476 -42.636  1.00 14.060          C  
ATOM   4831  NZ  LYS A 299       8.901 -35.256 -41.392  1.00 14.060          N  
ATOM   4832  H   LYS A 299      11.317 -31.870 -40.901  1.00 12.010          H  
ATOM   4833  HA  LYS A 299      13.398 -31.675 -42.839  1.00 12.070          H  
ATOM   4834 1HB  LYS A 299      12.056 -33.212 -44.150  1.00 16.880          H  
ATOM   4835 2HB  LYS A 299      12.030 -33.670 -42.457  1.00 16.880          H  
ATOM   4836 1HG  LYS A 299       9.748 -32.709 -42.206  1.00 16.880          H  
ATOM   4837 2HG  LYS A 299       9.792 -32.187 -43.882  1.00 16.880          H  
ATOM   4838 1HD  LYS A 299       8.510 -34.192 -43.882  1.00 16.880          H  
ATOM   4839 2HD  LYS A 299      10.073 -34.612 -44.588  1.00 16.880          H  
ATOM   4840 1HE  LYS A 299       9.362 -36.388 -43.116  1.00 16.880          H  
ATOM   4841 2HE  LYS A 299      10.749 -35.606 -42.364  1.00 16.880          H  
ATOM   4842 1HZ  LYS A 299       8.998 -36.044 -40.776  1.00 16.880          H  
ATOM   4843 2HZ  LYS A 299       9.207 -34.427 -40.920  1.00 16.880          H  
ATOM   4844 3HZ  LYS A 299       7.913 -35.135 -41.640  1.00 16.880          H  
ATOM   4845  N   VAL A 300      11.014 -29.611 -43.330  1.00 10.630          N  
ATOM   4846  CA  VAL A 300      10.458 -28.533 -44.131  1.00 10.930          C  
ATOM   4847  C   VAL A 300      11.461 -27.392 -44.229  1.00 10.860          C  
ATOM   4848  O   VAL A 300      11.884 -26.867 -43.202  1.00 11.060          O  
ATOM   4849  CB  VAL A 300       9.147 -28.056 -43.463  1.00 15.180          C  
ATOM   4850  CG1 VAL A 300       8.517 -26.898 -44.158  1.00 15.180          C  
ATOM   4851  CG2 VAL A 300       8.221 -29.145 -43.442  1.00 15.180          C  
ATOM   4852  H   VAL A 300      10.757 -29.692 -42.359  1.00 12.760          H  
ATOM   4853  HA  VAL A 300      10.250 -28.907 -45.132  1.00 13.120          H  
ATOM   4854  HB  VAL A 300       9.357 -27.736 -42.457  1.00 18.220          H  
ATOM   4855 1HG1 VAL A 300       7.604 -26.621 -43.633  1.00 18.220          H  
ATOM   4856 2HG1 VAL A 300       9.174 -26.088 -44.139  1.00 18.220          H  
ATOM   4857 3HG1 VAL A 300       8.280 -27.169 -45.183  1.00 18.220          H  
ATOM   4858 1HG2 VAL A 300       7.352 -28.780 -42.964  1.00 18.220          H  
ATOM   4859 2HG2 VAL A 300       7.994 -29.447 -44.445  1.00 18.220          H  
ATOM   4860 3HG2 VAL A 300       8.618 -29.991 -42.892  1.00 18.220          H  
ATOM   4861  N   GLN A 301      11.740 -26.940 -45.463  1.00 10.710          N  
ATOM   4862  CA  GLN A 301      12.713 -25.895 -45.778  1.00 10.700          C  
ATOM   4863  C   GLN A 301      14.127 -26.386 -45.559  1.00 10.340          C  
ATOM   4864  O   GLN A 301      14.967 -25.689 -44.979  1.00 10.430          O  
ATOM   4865  CB  GLN A 301      12.473 -24.617 -44.976  1.00 14.980          C  
ATOM   4866  CG  GLN A 301      11.179 -24.026 -45.246  1.00 14.980          C  
ATOM   4867  CD  GLN A 301      10.862 -22.851 -44.435  1.00 14.980          C  
ATOM   4868  OE1 GLN A 301      11.549 -21.814 -44.437  1.00 14.980          O  
ATOM   4869  NE2 GLN A 301       9.772 -23.001 -43.705  1.00 14.980          N  
ATOM   4870  H   GLN A 301      11.363 -27.440 -46.273  1.00 12.850          H  
ATOM   4871  HA  GLN A 301      12.610 -25.649 -46.836  1.00 12.840          H  
ATOM   4872 1HB  GLN A 301      12.601 -24.767 -43.915  1.00 17.980          H  
ATOM   4873 2HB  GLN A 301      13.200 -23.897 -45.270  1.00 17.980          H  
ATOM   4874 1HG  GLN A 301      11.127 -23.755 -46.296  1.00 17.980          H  
ATOM   4875 2HG  GLN A 301      10.465 -24.748 -45.046  1.00 17.980          H  
ATOM   4876 1HE2 GLN A 301       9.445 -22.274 -43.117  1.00 17.980          H  
ATOM   4877 2HE2 GLN A 301       9.281 -23.870 -43.733  1.00 17.980          H  
ATOM   4878  N   GLY A 302      14.394 -27.563 -46.125  1.00 10.060          N  
ATOM   4879  CA  GLY A 302      15.703 -28.192 -46.143  1.00  9.830          C  
ATOM   4880  C   GLY A 302      16.672 -27.247 -46.836  1.00  9.620          C  
ATOM   4881  O   GLY A 302      17.850 -27.178 -46.477  1.00  9.640          O  
ATOM   4882  H   GLY A 302      13.613 -28.021 -46.598  1.00 12.070          H  
ATOM   4883 1HA  GLY A 302      16.026 -28.403 -45.125  1.00 11.800          H  
ATOM   4884 2HA  GLY A 302      15.644 -29.140 -46.681  1.00 11.800          H  
ATOM   4885  N   THR A 303      16.168 -26.494 -47.818  1.00  9.530          N  
ATOM   4886  CA  THR A 303      16.969 -25.502 -48.511  1.00  9.460          C  
ATOM   4887  C   THR A 303      17.452 -24.419 -47.516  1.00  9.440          C  
ATOM   4888  O   THR A 303      18.593 -23.934 -47.617  1.00  9.320          O  
ATOM   4889  CB  THR A 303      16.166 -24.868 -49.674  1.00 13.270          C  
ATOM   4890  OG1 THR A 303      15.770 -25.900 -50.607  1.00 13.270          O  
ATOM   4891  CG2 THR A 303      17.035 -23.850 -50.422  1.00 13.270          C  
ATOM   4892  H   THR A 303      15.204 -26.667 -48.137  1.00 11.440          H  
ATOM   4893  HA  THR A 303      17.849 -25.991 -48.922  1.00 11.350          H  
ATOM   4894  HB  THR A 303      15.276 -24.382 -49.282  1.00 15.930          H  
ATOM   4895  HG1 THR A 303      15.042 -26.440 -50.218  1.00 15.930          H  
ATOM   4896 1HG2 THR A 303      16.461 -23.427 -51.235  1.00 15.930          H  
ATOM   4897 2HG2 THR A 303      17.350 -23.052 -49.755  1.00 15.930          H  
ATOM   4898 3HG2 THR A 303      17.912 -24.352 -50.821  1.00 15.930          H  
ATOM   4899  N   ALA A 304      16.541 -23.963 -46.624  1.00  9.690          N  
ATOM   4900  CA  ALA A 304      16.864 -22.920 -45.641  1.00  9.830          C  
ATOM   4901  C   ALA A 304      17.900 -23.426 -44.682  1.00  9.480          C  
ATOM   4902  O   ALA A 304      18.818 -22.704 -44.291  1.00  9.450          O  
ATOM   4903  CB  ALA A 304      15.642 -22.467 -44.855  1.00 13.710          C  
ATOM   4904  H   ALA A 304      15.634 -24.412 -46.588  1.00 11.630          H  
ATOM   4905  HA  ALA A 304      17.276 -22.062 -46.177  1.00 11.800          H  
ATOM   4906 1HB  ALA A 304      15.937 -21.693 -44.151  1.00 16.450          H  
ATOM   4907 2HB  ALA A 304      14.887 -22.074 -45.509  1.00 16.450          H  
ATOM   4908 3HB  ALA A 304      15.237 -23.309 -44.305  1.00 16.450          H  
ATOM   4909  N   LEU A 305      17.754 -24.694 -44.321  1.00  9.280          N  
ATOM   4910  CA  LEU A 305      18.664 -25.355 -43.424  1.00  9.010          C  
ATOM   4911  C   LEU A 305      20.046 -25.391 -44.019  1.00  8.810          C  
ATOM   4912  O   LEU A 305      21.008 -24.953 -43.384  1.00  8.710          O  
ATOM   4913  CB  LEU A 305      18.155 -26.764 -43.153  1.00 12.720          C  
ATOM   4914  CG  LEU A 305      19.019 -27.694 -42.363  1.00 12.720          C  
ATOM   4915  CD1 LEU A 305      19.283 -27.145 -41.004  1.00 12.720          C  
ATOM   4916  CD2 LEU A 305      18.285 -28.996 -42.289  1.00 12.720          C  
ATOM   4917  H   LEU A 305      16.927 -25.198 -44.661  1.00 11.140          H  
ATOM   4918  HA  LEU A 305      18.692 -24.791 -42.494  1.00 10.810          H  
ATOM   4919 1HB  LEU A 305      17.190 -26.686 -42.654  1.00 15.270          H  
ATOM   4920 2HB  LEU A 305      17.994 -27.239 -44.094  1.00 15.270          H  
ATOM   4921  HG  LEU A 305      19.966 -27.847 -42.858  1.00 15.270          H  
ATOM   4922 1HD1 LEU A 305      19.886 -27.854 -40.453  1.00 15.270          H  
ATOM   4923 2HD1 LEU A 305      19.817 -26.207 -41.070  1.00 15.270          H  
ATOM   4924 3HD1 LEU A 305      18.357 -26.985 -40.505  1.00 15.270          H  
ATOM   4925 1HD2 LEU A 305      18.849 -29.679 -41.747  1.00 15.270          H  
ATOM   4926 2HD2 LEU A 305      17.325 -28.861 -41.797  1.00 15.270          H  
ATOM   4927 3HD2 LEU A 305      18.121 -29.383 -43.291  1.00 15.270          H  
ATOM   4928  N   ARG A 306      20.177 -25.830 -45.261  1.00  8.870          N  
ATOM   4929  CA  ARG A 306      21.494 -25.879 -45.861  1.00  8.830          C  
ATOM   4930  C   ARG A 306      22.133 -24.494 -45.874  1.00  8.920          C  
ATOM   4931  O   ARG A 306      23.326 -24.353 -45.583  1.00  8.890          O  
ATOM   4932  CB  ARG A 306      21.432 -26.454 -47.261  1.00 12.380          C  
ATOM   4933  CG  ARG A 306      21.139 -27.950 -47.305  1.00 12.380          C  
ATOM   4934  CD  ARG A 306      21.361 -28.547 -48.651  1.00 12.380          C  
ATOM   4935  NE  ARG A 306      20.452 -28.000 -49.666  1.00 12.380          N  
ATOM   4936  CZ  ARG A 306      19.201 -28.449 -49.936  1.00 12.380          C  
ATOM   4937  NH1 ARG A 306      18.675 -29.452 -49.254  1.00 12.380          N  
ATOM   4938  NH2 ARG A 306      18.502 -27.868 -50.898  1.00 12.380          N  
ATOM   4939  H   ARG A 306      19.351 -26.175 -45.767  1.00 10.640          H  
ATOM   4940  HA  ARG A 306      22.119 -26.536 -45.254  1.00 10.600          H  
ATOM   4941 1HB  ARG A 306      20.640 -25.948 -47.818  1.00 14.850          H  
ATOM   4942 2HB  ARG A 306      22.371 -26.271 -47.777  1.00 14.850          H  
ATOM   4943 1HG  ARG A 306      21.793 -28.457 -46.596  1.00 14.850          H  
ATOM   4944 2HG  ARG A 306      20.108 -28.120 -47.018  1.00 14.850          H  
ATOM   4945 1HD  ARG A 306      22.383 -28.341 -48.970  1.00 14.850          H  
ATOM   4946 2HD  ARG A 306      21.219 -29.623 -48.601  1.00 14.850          H  
ATOM   4947  HE  ARG A 306      20.794 -27.230 -50.224  1.00 14.850          H  
ATOM   4948 1HH1 ARG A 306      19.200 -29.898 -48.517  1.00 14.850          H  
ATOM   4949 2HH1 ARG A 306      17.741 -29.773 -49.468  1.00 14.850          H  
ATOM   4950 1HH2 ARG A 306      18.903 -27.101 -51.419  1.00 14.850          H  
ATOM   4951 2HH2 ARG A 306      17.565 -28.182 -51.113  1.00 14.850          H  
ATOM   4952  N   THR A 307      21.333 -23.463 -46.170  1.00  9.110          N  
ATOM   4953  CA  THR A 307      21.844 -22.102 -46.189  1.00  9.320          C  
ATOM   4954  C   THR A 307      22.348 -21.687 -44.808  1.00  9.220          C  
ATOM   4955  O   THR A 307      23.467 -21.176 -44.679  1.00  9.320          O  
ATOM   4956  CB  THR A 307      20.750 -21.114 -46.653  1.00 12.960          C  
ATOM   4957  OG1 THR A 307      20.334 -21.458 -47.986  1.00 12.960          O  
ATOM   4958  CG2 THR A 307      21.297 -19.675 -46.641  1.00 12.960          C  
ATOM   4959  H   THR A 307      20.358 -23.637 -46.432  1.00 10.930          H  
ATOM   4960  HA  THR A 307      22.678 -22.057 -46.888  1.00 11.180          H  
ATOM   4961  HB  THR A 307      19.895 -21.177 -45.990  1.00 15.560          H  
ATOM   4962  HG1 THR A 307      19.873 -22.318 -47.963  1.00 15.560          H  
ATOM   4963 1HG2 THR A 307      20.518 -18.996 -46.981  1.00 15.560          H  
ATOM   4964 2HG2 THR A 307      21.607 -19.389 -45.635  1.00 15.560          H  
ATOM   4965 3HG2 THR A 307      22.149 -19.606 -47.306  1.00 15.560          H  
ATOM   4966  N   LYS A 308      21.546 -21.952 -43.766  1.00  9.100          N  
ATOM   4967  CA  LYS A 308      21.914 -21.556 -42.418  1.00  9.110          C  
ATOM   4968  C   LYS A 308      23.119 -22.327 -41.912  1.00  8.910          C  
ATOM   4969  O   LYS A 308      23.971 -21.760 -41.226  1.00  9.010          O  
ATOM   4970  CB  LYS A 308      20.727 -21.750 -41.460  1.00 12.750          C  
ATOM   4971  CG  LYS A 308      20.964 -21.297 -39.980  1.00 12.750          C  
ATOM   4972  CD  LYS A 308      21.362 -19.801 -39.868  1.00 12.750          C  
ATOM   4973  CE  LYS A 308      20.259 -18.835 -40.341  1.00 12.750          C  
ATOM   4974  NZ  LYS A 308      20.677 -17.408 -40.181  1.00 12.750          N  
ATOM   4975  H   LYS A 308      20.627 -22.372 -43.942  1.00 10.920          H  
ATOM   4976  HA  LYS A 308      22.177 -20.502 -42.450  1.00 10.930          H  
ATOM   4977 1HB  LYS A 308      19.849 -21.248 -41.858  1.00 15.300          H  
ATOM   4978 2HB  LYS A 308      20.484 -22.816 -41.430  1.00 15.300          H  
ATOM   4979 1HG  LYS A 308      20.058 -21.470 -39.403  1.00 15.300          H  
ATOM   4980 2HG  LYS A 308      21.761 -21.901 -39.549  1.00 15.300          H  
ATOM   4981 1HD  LYS A 308      21.563 -19.586 -38.819  1.00 15.300          H  
ATOM   4982 2HD  LYS A 308      22.282 -19.598 -40.417  1.00 15.300          H  
ATOM   4983 1HE  LYS A 308      20.047 -19.008 -41.391  1.00 15.300          H  
ATOM   4984 2HE  LYS A 308      19.356 -19.009 -39.759  1.00 15.300          H  
ATOM   4985 1HZ  LYS A 308      19.947 -16.796 -40.505  1.00 15.300          H  
ATOM   4986 2HZ  LYS A 308      20.881 -17.207 -39.218  1.00 15.300          H  
ATOM   4987 3HZ  LYS A 308      21.534 -17.261 -40.760  1.00 15.300          H  
ATOM   4988  N   LEU A 309      23.197 -23.617 -42.221  1.00  8.700          N  
ATOM   4989  CA  LEU A 309      24.320 -24.408 -41.765  1.00  8.590          C  
ATOM   4990  C   LEU A 309      25.595 -23.877 -42.382  1.00  8.680          C  
ATOM   4991  O   LEU A 309      26.598 -23.728 -41.685  1.00  8.710          O  
ATOM   4992  CB  LEU A 309      24.117 -25.858 -42.153  1.00 12.070          C  
ATOM   4993  CG  LEU A 309      22.992 -26.618 -41.436  1.00 12.070          C  
ATOM   4994  CD1 LEU A 309      22.801 -27.909 -42.150  1.00 12.070          C  
ATOM   4995  CD2 LEU A 309      23.318 -26.866 -39.946  1.00 12.070          C  
ATOM   4996  H   LEU A 309      22.450 -24.052 -42.765  1.00 10.440          H  
ATOM   4997  HA  LEU A 309      24.403 -24.317 -40.693  1.00 10.310          H  
ATOM   4998 1HB  LEU A 309      23.907 -25.888 -43.220  1.00 14.480          H  
ATOM   4999 2HB  LEU A 309      25.028 -26.367 -41.983  1.00 14.480          H  
ATOM   5000  HG  LEU A 309      22.084 -26.049 -41.503  1.00 14.480          H  
ATOM   5001 1HD1 LEU A 309      21.996 -28.434 -41.696  1.00 14.480          H  
ATOM   5002 2HD1 LEU A 309      22.554 -27.714 -43.190  1.00 14.480          H  
ATOM   5003 3HD1 LEU A 309      23.705 -28.502 -42.098  1.00 14.480          H  
ATOM   5004 1HD2 LEU A 309      22.494 -27.410 -39.489  1.00 14.480          H  
ATOM   5005 2HD2 LEU A 309      24.229 -27.448 -39.854  1.00 14.480          H  
ATOM   5006 3HD2 LEU A 309      23.444 -25.926 -39.427  1.00 14.480          H  
ATOM   5007  N   LYS A 310      25.555 -23.513 -43.667  1.00  8.820          N  
ATOM   5008  CA  LYS A 310      26.744 -22.954 -44.280  1.00  8.990          C  
ATOM   5009  C   LYS A 310      27.157 -21.658 -43.589  1.00  9.290          C  
ATOM   5010  O   LYS A 310      28.349 -21.469 -43.344  1.00  9.390          O  
ATOM   5011  CB  LYS A 310      26.551 -22.745 -45.778  1.00 12.520          C  
ATOM   5012  CG  LYS A 310      26.532 -24.052 -46.574  1.00 12.520          C  
ATOM   5013  CD  LYS A 310      26.306 -23.817 -48.064  1.00 12.520          C  
ATOM   5014  CE  LYS A 310      26.289 -25.138 -48.831  1.00 12.520          C  
ATOM   5015  NZ  LYS A 310      26.048 -24.938 -50.289  1.00 12.520          N  
ATOM   5016  H   LYS A 310      24.712 -23.685 -44.224  1.00 10.580          H  
ATOM   5017  HA  LYS A 310      27.556 -23.666 -44.150  1.00 10.790          H  
ATOM   5018 1HB  LYS A 310      25.599 -22.236 -45.950  1.00 15.020          H  
ATOM   5019 2HB  LYS A 310      27.344 -22.108 -46.167  1.00 15.020          H  
ATOM   5020 1HG  LYS A 310      27.484 -24.561 -46.437  1.00 15.020          H  
ATOM   5021 2HG  LYS A 310      25.747 -24.696 -46.188  1.00 15.020          H  
ATOM   5022 1HD  LYS A 310      25.349 -23.310 -48.208  1.00 15.020          H  
ATOM   5023 2HD  LYS A 310      27.099 -23.184 -48.461  1.00 15.020          H  
ATOM   5024 1HE  LYS A 310      27.247 -25.639 -48.699  1.00 15.020          H  
ATOM   5025 2HE  LYS A 310      25.499 -25.773 -48.427  1.00 15.020          H  
ATOM   5026 1HZ  LYS A 310      26.043 -25.833 -50.758  1.00 15.020          H  
ATOM   5027 2HZ  LYS A 310      25.157 -24.486 -50.421  1.00 15.020          H  
ATOM   5028 3HZ  LYS A 310      26.779 -24.360 -50.677  1.00 15.020          H  
ATOM   5029  N   GLU A 311      26.197 -20.785 -43.230  1.00  9.540          N  
ATOM   5030  CA  GLU A 311      26.563 -19.544 -42.540  1.00  9.930          C  
ATOM   5031  C   GLU A 311      27.229 -19.847 -41.193  1.00  9.780          C  
ATOM   5032  O   GLU A 311      28.226 -19.209 -40.819  1.00  9.970          O  
ATOM   5033  CB  GLU A 311      25.324 -18.686 -42.245  1.00 13.750          C  
ATOM   5034  CG  GLU A 311      24.617 -18.046 -43.434  1.00 13.750          C  
ATOM   5035  CD  GLU A 311      23.349 -17.326 -42.984  1.00 13.750          C  
ATOM   5036  OE1 GLU A 311      23.101 -17.327 -41.788  1.00 13.750          O  
ATOM   5037  OE2 GLU A 311      22.641 -16.796 -43.803  1.00 13.750          O  
ATOM   5038  H   GLU A 311      25.223 -20.963 -43.506  1.00 11.450          H  
ATOM   5039  HA  GLU A 311      27.258 -18.985 -43.165  1.00 11.920          H  
ATOM   5040 1HB  GLU A 311      24.587 -19.302 -41.732  1.00 16.500          H  
ATOM   5041 2HB  GLU A 311      25.602 -17.888 -41.561  1.00 16.500          H  
ATOM   5042 1HG  GLU A 311      25.291 -17.335 -43.910  1.00 16.500          H  
ATOM   5043 2HG  GLU A 311      24.367 -18.816 -44.160  1.00 16.500          H  
ATOM   5044  N   LEU A 312      26.686 -20.842 -40.478  1.00  9.520          N  
ATOM   5045  CA  LEU A 312      27.213 -21.238 -39.183  1.00  9.500          C  
ATOM   5046  C   LEU A 312      28.628 -21.790 -39.310  1.00  9.250          C  
ATOM   5047  O   LEU A 312      29.494 -21.473 -38.493  1.00  9.450          O  
ATOM   5048  CB  LEU A 312      26.280 -22.292 -38.547  1.00 13.310          C  
ATOM   5049  CG  LEU A 312      24.857 -21.800 -38.088  1.00 13.310          C  
ATOM   5050  CD1 LEU A 312      23.988 -23.023 -37.728  1.00 13.310          C  
ATOM   5051  CD2 LEU A 312      24.975 -20.878 -36.879  1.00 13.310          C  
ATOM   5052  H   LEU A 312      25.832 -21.289 -40.835  1.00 11.420          H  
ATOM   5053  HA  LEU A 312      27.256 -20.360 -38.549  1.00 11.400          H  
ATOM   5054 1HB  LEU A 312      26.132 -23.089 -39.269  1.00 15.970          H  
ATOM   5055 2HB  LEU A 312      26.763 -22.713 -37.692  1.00 15.970          H  
ATOM   5056  HG  LEU A 312      24.383 -21.258 -38.896  1.00 15.970          H  
ATOM   5057 1HD1 LEU A 312      23.000 -22.689 -37.419  1.00 15.970          H  
ATOM   5058 2HD1 LEU A 312      23.891 -23.664 -38.590  1.00 15.970          H  
ATOM   5059 3HD1 LEU A 312      24.451 -23.578 -36.915  1.00 15.970          H  
ATOM   5060 1HD2 LEU A 312      23.979 -20.552 -36.584  1.00 15.970          H  
ATOM   5061 2HD2 LEU A 312      25.435 -21.416 -36.056  1.00 15.970          H  
ATOM   5062 3HD2 LEU A 312      25.573 -20.006 -37.121  1.00 15.970          H  
ATOM   5063  N   TRP A 313      28.883 -22.553 -40.362  1.00  8.940          N  
ATOM   5064  CA  TRP A 313      30.202 -23.127 -40.597  1.00  8.880          C  
ATOM   5065  C   TRP A 313      31.202 -22.055 -41.041  1.00  9.100          C  
ATOM   5066  O   TRP A 313      32.347 -22.051 -40.598  1.00  9.240          O  
ATOM   5067  CB  TRP A 313      30.041 -24.271 -41.579  1.00 12.460          C  
ATOM   5068  CG  TRP A 313      29.139 -25.325 -40.966  1.00 12.460          C  
ATOM   5069  CD1 TRP A 313      28.850 -25.460 -39.630  1.00 12.460          C  
ATOM   5070  CD2 TRP A 313      28.386 -26.362 -41.628  1.00 12.460          C  
ATOM   5071  NE1 TRP A 313      27.999 -26.461 -39.435  1.00 12.460          N  
ATOM   5072  CE2 TRP A 313      27.697 -27.047 -40.633  1.00 12.460          C  
ATOM   5073  CE3 TRP A 313      28.243 -26.756 -42.954  1.00 12.460          C  
ATOM   5074  CZ2 TRP A 313      26.881 -28.124 -40.913  1.00 12.460          C  
ATOM   5075  CZ3 TRP A 313      27.421 -27.837 -43.239  1.00 12.460          C  
ATOM   5076  CH2 TRP A 313      26.762 -28.507 -42.241  1.00 12.460          C  
ATOM   5077  H   TRP A 313      28.102 -22.815 -40.977  1.00 10.730          H  
ATOM   5078  HA  TRP A 313      30.583 -23.530 -39.663  1.00 10.660          H  
ATOM   5079 1HB  TRP A 313      29.582 -23.903 -42.498  1.00 14.950          H  
ATOM   5080 2HB  TRP A 313      31.006 -24.709 -41.820  1.00 14.950          H  
ATOM   5081  HD1 TRP A 313      29.229 -24.861 -38.810  1.00 14.950          H  
ATOM   5082  HE1 TRP A 313      27.671 -26.723 -38.480  1.00 14.950          H  
ATOM   5083  HE3 TRP A 313      28.769 -26.231 -43.748  1.00 14.950          H  
ATOM   5084  HZ2 TRP A 313      26.351 -28.669 -40.127  1.00 14.950          H  
ATOM   5085  HZ3 TRP A 313      27.316 -28.144 -44.279  1.00 14.950          H  
ATOM   5086  HH2 TRP A 313      26.129 -29.353 -42.498  1.00 14.950          H  
ATOM   5087  N   GLN A 314      30.754 -21.073 -41.826  1.00  9.260          N  
ATOM   5088  CA  GLN A 314      31.610 -19.952 -42.236  1.00  9.640          C  
ATOM   5089  C   GLN A 314      32.032 -19.159 -40.995  1.00  9.880          C  
ATOM   5090  O   GLN A 314      33.141 -18.625 -40.916  1.00 10.290          O  
ATOM   5091  CB  GLN A 314      30.879 -19.052 -43.226  1.00 13.340          C  
ATOM   5092  CG  GLN A 314      30.669 -19.670 -44.596  1.00 13.340          C  
ATOM   5093  CD  GLN A 314      29.757 -18.833 -45.448  1.00 13.340          C  
ATOM   5094  OE1 GLN A 314      29.097 -17.924 -44.933  1.00 13.340          O  
ATOM   5095  NE2 GLN A 314      29.711 -19.118 -46.743  1.00 13.340          N  
ATOM   5096  H   GLN A 314      29.804 -21.134 -42.203  1.00 11.110          H  
ATOM   5097  HA  GLN A 314      32.505 -20.349 -42.711  1.00 11.570          H  
ATOM   5098 1HB  GLN A 314      29.899 -18.804 -42.820  1.00 16.010          H  
ATOM   5099 2HB  GLN A 314      31.427 -18.121 -43.349  1.00 16.010          H  
ATOM   5100 1HG  GLN A 314      31.634 -19.725 -45.092  1.00 16.010          H  
ATOM   5101 2HG  GLN A 314      30.260 -20.659 -44.501  1.00 16.010          H  
ATOM   5102 1HE2 GLN A 314      29.120 -18.587 -47.352  1.00 16.010          H  
ATOM   5103 2HE2 GLN A 314      30.267 -19.863 -47.116  1.00 16.010          H  
ATOM   5104  N   SER A 315      31.141 -19.157 -40.002  1.00  9.750          N  
ATOM   5105  CA  SER A 315      31.288 -18.507 -38.707  1.00 10.090          C  
ATOM   5106  C   SER A 315      32.013 -19.403 -37.674  1.00 10.000          C  
ATOM   5107  O   SER A 315      32.105 -19.036 -36.497  1.00 10.400          O  
ATOM   5108  CB  SER A 315      29.919 -18.125 -38.172  1.00 13.990          C  
ATOM   5109  OG  SER A 315      29.269 -17.222 -39.033  1.00 13.990          O  
ATOM   5110  H   SER A 315      30.217 -19.552 -40.204  1.00 11.700          H  
ATOM   5111  HA  SER A 315      31.877 -17.601 -38.848  1.00 12.110          H  
ATOM   5112 1HB  SER A 315      29.312 -19.009 -38.044  1.00 16.790          H  
ATOM   5113 2HB  SER A 315      30.039 -17.670 -37.192  1.00 16.790          H  
ATOM   5114  HG  SER A 315      28.930 -17.767 -39.780  1.00 16.790          H  
ATOM   5115  N   ASN A 316      32.544 -20.554 -38.129  1.00  9.630          N  
ATOM   5116  CA  ASN A 316      33.269 -21.568 -37.360  1.00  9.600          C  
ATOM   5117  C   ASN A 316      32.511 -22.291 -36.242  1.00  9.340          C  
ATOM   5118  O   ASN A 316      33.078 -22.601 -35.191  1.00  9.470          O  
ATOM   5119  CB  ASN A 316      34.547 -20.968 -36.802  1.00 13.450          C  
ATOM   5120  CG  ASN A 316      35.489 -20.533 -37.883  1.00 13.450          C  
ATOM   5121  OD1 ASN A 316      35.740 -21.268 -38.848  1.00 13.450          O  
ATOM   5122  ND2 ASN A 316      36.024 -19.347 -37.744  1.00 13.450          N  
ATOM   5123  H   ASN A 316      32.419 -20.797 -39.112  1.00 11.560          H  
ATOM   5124  HA  ASN A 316      33.556 -22.345 -38.072  1.00 11.520          H  
ATOM   5125 1HB  ASN A 316      34.321 -20.121 -36.162  1.00 16.140          H  
ATOM   5126 2HB  ASN A 316      35.052 -21.709 -36.187  1.00 16.140          H  
ATOM   5127 1HD2 ASN A 316      36.661 -19.001 -38.435  1.00 16.140          H  
ATOM   5128 2HD2 ASN A 316      35.791 -18.784 -36.952  1.00 16.140          H  
ATOM   5129  N   LYS A 317      31.250 -22.622 -36.495  1.00  9.110          N  
ATOM   5130  CA  LYS A 317      30.450 -23.404 -35.563  1.00  9.090          C  
ATOM   5131  C   LYS A 317      30.611 -24.882 -35.914  1.00  8.870          C  
ATOM   5132  O   LYS A 317      31.192 -25.218 -36.948  1.00  8.560          O  
ATOM   5133  CB  LYS A 317      28.981 -23.007 -35.627  1.00 12.730          C  
ATOM   5134  CG  LYS A 317      28.703 -21.504 -35.381  1.00 12.730          C  
ATOM   5135  CD  LYS A 317      29.089 -21.047 -33.984  1.00 12.730          C  
ATOM   5136  CE  LYS A 317      28.679 -19.595 -33.754  1.00 12.730          C  
ATOM   5137  NZ  LYS A 317      29.109 -19.097 -32.410  1.00 12.730          N  
ATOM   5138  H   LYS A 317      30.810 -22.307 -37.362  1.00 10.930          H  
ATOM   5139  HA  LYS A 317      30.826 -23.258 -34.552  1.00 10.910          H  
ATOM   5140 1HB  LYS A 317      28.607 -23.274 -36.603  1.00 15.280          H  
ATOM   5141 2HB  LYS A 317      28.413 -23.581 -34.899  1.00 15.280          H  
ATOM   5142 1HG  LYS A 317      29.276 -20.913 -36.093  1.00 15.280          H  
ATOM   5143 2HG  LYS A 317      27.660 -21.300 -35.545  1.00 15.280          H  
ATOM   5144 1HD  LYS A 317      28.617 -21.684 -33.236  1.00 15.280          H  
ATOM   5145 2HD  LYS A 317      30.172 -21.109 -33.871  1.00 15.280          H  
ATOM   5146 1HE  LYS A 317      29.137 -18.974 -34.527  1.00 15.280          H  
ATOM   5147 2HE  LYS A 317      27.595 -19.514 -33.832  1.00 15.280          H  
ATOM   5148 1HZ  LYS A 317      28.823 -18.134 -32.299  1.00 15.280          H  
ATOM   5149 2HZ  LYS A 317      28.684 -19.659 -31.685  1.00 15.280          H  
ATOM   5150 3HZ  LYS A 317      30.117 -19.159 -32.340  1.00 15.280          H  
ATOM   5151  N   ASP A 318      30.150 -25.770 -35.031  1.00  9.130          N  
ATOM   5152  CA  ASP A 318      30.240 -27.212 -35.274  1.00  9.040          C  
ATOM   5153  C   ASP A 318      29.358 -27.666 -36.443  1.00  8.820          C  
ATOM   5154  O   ASP A 318      28.358 -27.019 -36.792  1.00  8.740          O  
ATOM   5155  CB  ASP A 318      29.878 -27.990 -33.983  1.00 12.690          C  
ATOM   5156  CG  ASP A 318      30.171 -29.561 -33.994  1.00 12.690          C  
ATOM   5157  OD1 ASP A 318      30.551 -30.098 -35.031  1.00 12.690          O  
ATOM   5158  OD2 ASP A 318      29.978 -30.191 -32.976  1.00 12.690          O  
ATOM   5159  H   ASP A 318      29.712 -25.444 -34.184  1.00 10.960          H  
ATOM   5160  HA  ASP A 318      31.273 -27.445 -35.530  1.00 10.850          H  
ATOM   5161 1HB  ASP A 318      30.421 -27.552 -33.145  1.00 15.230          H  
ATOM   5162 2HB  ASP A 318      28.817 -27.851 -33.778  1.00 15.230          H  
ATOM   5163  N   ILE A 319      29.737 -28.809 -37.004  1.00  8.830          N  
ATOM   5164  CA  ILE A 319      29.066 -29.487 -38.100  1.00  8.750          C  
ATOM   5165  C   ILE A 319      28.032 -30.433 -37.568  1.00  8.240          C  
ATOM   5166  O   ILE A 319      26.997 -30.634 -38.200  1.00  8.100          O  
ATOM   5167  CB  ILE A 319      30.038 -30.184 -39.069  1.00 12.280          C  
ATOM   5168  CG1 ILE A 319      30.880 -29.093 -39.771  1.00 12.280          C  
ATOM   5169  CG2 ILE A 319      29.248 -31.038 -40.103  1.00 12.280          C  
ATOM   5170  CD1 ILE A 319      32.041 -29.601 -40.570  1.00 12.280          C  
ATOM   5171  H   ILE A 319      30.537 -29.261 -36.571  1.00 10.600          H  
ATOM   5172  HA  ILE A 319      28.545 -28.762 -38.676  1.00 10.500          H  
ATOM   5173  HB  ILE A 319      30.718 -30.828 -38.515  1.00 14.740          H  
ATOM   5174 1HG1 ILE A 319      30.234 -28.528 -40.435  1.00 14.740          H  
ATOM   5175 2HG1 ILE A 319      31.262 -28.414 -39.008  1.00 14.740          H  
ATOM   5176 1HG2 ILE A 319      29.921 -31.506 -40.782  1.00 14.740          H  
ATOM   5177 2HG2 ILE A 319      28.673 -31.810 -39.607  1.00 14.740          H  
ATOM   5178 3HG2 ILE A 319      28.577 -30.401 -40.662  1.00 14.740          H  
ATOM   5179 1HD1 ILE A 319      32.566 -28.755 -41.010  1.00 14.740          H  
ATOM   5180 2HD1 ILE A 319      32.721 -30.151 -39.919  1.00 14.740          H  
ATOM   5181 3HD1 ILE A 319      31.696 -30.249 -41.359  1.00 14.740          H  
ATOM   5182  N   GLY A 320      28.347 -31.093 -36.466  1.00  8.070          N  
ATOM   5183  CA  GLY A 320      27.408 -32.043 -35.924  1.00  7.740          C  
ATOM   5184  C   GLY A 320      27.392 -33.298 -36.760  1.00  7.490          C  
ATOM   5185  O   GLY A 320      26.356 -33.907 -36.952  1.00  7.290          O  
ATOM   5186  H   GLY A 320      29.222 -30.876 -35.978  1.00  9.680          H  
ATOM   5187 1HA  GLY A 320      27.686 -32.277 -34.897  1.00  9.290          H  
ATOM   5188 2HA  GLY A 320      26.412 -31.601 -35.899  1.00  9.290          H  
ATOM   5189  N   TRP A 321      28.533 -33.744 -37.260  1.00  7.600          N  
ATOM   5190  CA  TRP A 321      28.540 -34.930 -38.127  1.00  7.460          C  
ATOM   5191  C   TRP A 321      27.762 -36.106 -37.500  1.00  7.420          C  
ATOM   5192  O   TRP A 321      27.007 -36.838 -38.162  1.00  7.270          O  
ATOM   5193  CB  TRP A 321      29.968 -35.422 -38.308  1.00 10.500          C  
ATOM   5194  CG  TRP A 321      30.911 -34.558 -39.102  1.00 10.500          C  
ATOM   5195  CD1 TRP A 321      32.030 -33.941 -38.626  1.00 10.500          C  
ATOM   5196  CD2 TRP A 321      30.844 -34.227 -40.494  1.00 10.500          C  
ATOM   5197  NE1 TRP A 321      32.663 -33.269 -39.631  1.00 10.500          N  
ATOM   5198  CE2 TRP A 321      31.955 -33.436 -40.781  1.00 10.500          C  
ATOM   5199  CE3 TRP A 321      29.958 -34.533 -41.501  1.00 10.500          C  
ATOM   5200  CZ2 TRP A 321      32.196 -32.958 -42.047  1.00 10.500          C  
ATOM   5201  CZ3 TRP A 321      30.186 -34.051 -42.767  1.00 10.500          C  
ATOM   5202  CH2 TRP A 321      31.280 -33.283 -43.036  1.00 10.500          C  
ATOM   5203  H   TRP A 321      29.388 -33.241 -37.062  1.00  9.120          H  
ATOM   5204  HA  TRP A 321      28.094 -34.665 -39.086  1.00  8.950          H  
ATOM   5205 1HB  TRP A 321      30.416 -35.567 -37.331  1.00 12.600          H  
ATOM   5206 2HB  TRP A 321      29.920 -36.374 -38.755  1.00 12.600          H  
ATOM   5207  HD1 TRP A 321      32.381 -33.987 -37.596  1.00 12.600          H  
ATOM   5208  HE1 TRP A 321      33.520 -32.739 -39.543  1.00 12.600          H  
ATOM   5209  HE3 TRP A 321      29.109 -35.139 -41.293  1.00 12.600          H  
ATOM   5210  HZ2 TRP A 321      33.064 -32.343 -42.279  1.00 12.600          H  
ATOM   5211  HZ3 TRP A 321      29.474 -34.302 -43.552  1.00 12.600          H  
ATOM   5212  HH2 TRP A 321      31.437 -32.919 -44.048  1.00 12.600          H  
ATOM   5213  N   ARG A 322      27.956 -36.247 -36.187  1.00  7.660          N  
ATOM   5214  CA  ARG A 322      27.376 -37.265 -35.320  1.00  7.750          C  
ATOM   5215  C   ARG A 322      25.883 -37.059 -34.985  1.00  7.560          C  
ATOM   5216  O   ARG A 322      25.245 -37.947 -34.416  1.00  7.550          O  
ATOM   5217  CB  ARG A 322      28.200 -37.293 -34.030  1.00 10.810          C  
ATOM   5218  CG  ARG A 322      28.048 -36.057 -33.157  1.00 10.810          C  
ATOM   5219  CD  ARG A 322      29.069 -35.945 -32.070  1.00 10.810          C  
ATOM   5220  NE  ARG A 322      28.797 -34.773 -31.211  1.00 10.810          N  
ATOM   5221  CZ  ARG A 322      29.148 -33.475 -31.465  1.00 10.810          C  
ATOM   5222  NH1 ARG A 322      29.797 -33.127 -32.559  1.00 10.810          N  
ATOM   5223  NH2 ARG A 322      28.823 -32.532 -30.598  1.00 10.810          N  
ATOM   5224  H   ARG A 322      28.597 -35.599 -35.757  1.00  9.190          H  
ATOM   5225  HA  ARG A 322      27.467 -38.216 -35.831  1.00  9.300          H  
ATOM   5226 1HB  ARG A 322      27.876 -38.129 -33.416  1.00 12.980          H  
ATOM   5227 2HB  ARG A 322      29.254 -37.436 -34.260  1.00 12.980          H  
ATOM   5228 1HG  ARG A 322      28.047 -35.150 -33.758  1.00 12.980          H  
ATOM   5229 2HG  ARG A 322      27.104 -36.157 -32.648  1.00 12.980          H  
ATOM   5230 1HD  ARG A 322      29.028 -36.839 -31.446  1.00 12.980          H  
ATOM   5231 2HD  ARG A 322      30.069 -35.847 -32.490  1.00 12.980          H  
ATOM   5232  HE  ARG A 322      28.306 -34.953 -30.345  1.00 12.980          H  
ATOM   5233 1HH1 ARG A 322      30.065 -33.812 -33.237  1.00 12.980          H  
ATOM   5234 2HH1 ARG A 322      30.025 -32.120 -32.721  1.00 12.980          H  
ATOM   5235 1HH2 ARG A 322      28.325 -32.765 -29.754  1.00 12.980          H  
ATOM   5236 2HH2 ARG A 322      29.081 -31.563 -30.790  1.00 12.980          H  
ATOM   5237  N   LYS A 323      25.359 -35.857 -35.249  1.00  7.470          N  
ATOM   5238  CA  LYS A 323      23.974 -35.486 -34.930  1.00  7.380          C  
ATOM   5239  C   LYS A 323      23.104 -35.107 -36.120  1.00  7.130          C  
ATOM   5240  O   LYS A 323      21.890 -35.191 -36.029  1.00  7.120          O  
ATOM   5241  CB  LYS A 323      23.913 -34.270 -33.984  1.00 10.370          C  
ATOM   5242  CG  LYS A 323      24.550 -34.408 -32.621  1.00 10.370          C  
ATOM   5243  CD  LYS A 323      23.880 -35.497 -31.783  1.00 10.370          C  
ATOM   5244  CE  LYS A 323      24.447 -35.553 -30.377  1.00 10.370          C  
ATOM   5245  NZ  LYS A 323      23.783 -36.610 -29.555  1.00 10.370          N  
ATOM   5246  H   LYS A 323      25.927 -35.181 -35.743  1.00  8.960          H  
ATOM   5247  HA  LYS A 323      23.490 -36.342 -34.468  1.00  8.860          H  
ATOM   5248 1HB  LYS A 323      24.399 -33.427 -34.481  1.00 12.440          H  
ATOM   5249 2HB  LYS A 323      22.869 -33.990 -33.835  1.00 12.440          H  
ATOM   5250 1HG  LYS A 323      25.594 -34.596 -32.732  1.00 12.440          H  
ATOM   5251 2HG  LYS A 323      24.437 -33.461 -32.100  1.00 12.440          H  
ATOM   5252 1HD  LYS A 323      22.805 -35.315 -31.735  1.00 12.440          H  
ATOM   5253 2HD  LYS A 323      24.048 -36.467 -32.247  1.00 12.440          H  
ATOM   5254 1HE  LYS A 323      25.515 -35.769 -30.435  1.00 12.440          H  
ATOM   5255 2HE  LYS A 323      24.307 -34.588 -29.892  1.00 12.440          H  
ATOM   5256 1HZ  LYS A 323      24.184 -36.624 -28.628  1.00 12.440          H  
ATOM   5257 2HZ  LYS A 323      22.793 -36.414 -29.488  1.00 12.440          H  
ATOM   5258 3HZ  LYS A 323      23.917 -37.513 -29.994  1.00 12.440          H  
ATOM   5259  N   PHE A 324      23.713 -34.571 -37.174  1.00  7.030          N  
ATOM   5260  CA  PHE A 324      23.037 -33.980 -38.320  1.00  6.930          C  
ATOM   5261  C   PHE A 324      23.240 -34.626 -39.710  1.00  6.870          C  
ATOM   5262  O   PHE A 324      23.213 -33.890 -40.699  1.00  6.930          O  
ATOM   5263  CB  PHE A 324      23.532 -32.539 -38.451  1.00  9.740          C  
ATOM   5264  CG  PHE A 324      23.254 -31.567 -37.291  1.00  9.740          C  
ATOM   5265  CD1 PHE A 324      22.298 -31.790 -36.285  1.00  9.740          C  
ATOM   5266  CD2 PHE A 324      23.970 -30.385 -37.243  1.00  9.740          C  
ATOM   5267  CE1 PHE A 324      22.103 -30.857 -35.289  1.00  9.740          C  
ATOM   5268  CE2 PHE A 324      23.774 -29.461 -36.255  1.00  9.740          C  
ATOM   5269  CZ  PHE A 324      22.841 -29.695 -35.275  1.00  9.740          C  
ATOM   5270  H   PHE A 324      24.719 -34.516 -37.154  1.00  8.440          H  
ATOM   5271  HA  PHE A 324      21.968 -33.988 -38.108  1.00  8.320          H  
ATOM   5272 1HB  PHE A 324      24.617 -32.570 -38.579  1.00 11.690          H  
ATOM   5273 2HB  PHE A 324      23.146 -32.117 -39.342  1.00 11.690          H  
ATOM   5274  HD1 PHE A 324      21.701 -32.699 -36.282  1.00 11.690          H  
ATOM   5275  HD2 PHE A 324      24.707 -30.194 -38.022  1.00 11.690          H  
ATOM   5276  HE1 PHE A 324      21.363 -31.039 -34.511  1.00 11.690          H  
ATOM   5277  HE2 PHE A 324      24.360 -28.541 -36.251  1.00 11.690          H  
ATOM   5278  HZ  PHE A 324      22.686 -28.958 -34.488  1.00 11.690          H  
ATOM   5279  N   THR A 325      23.488 -35.947 -39.844  1.00  6.910          N  
ATOM   5280  CA  THR A 325      23.736 -36.429 -41.224  1.00  6.970          C  
ATOM   5281  C   THR A 325      22.875 -37.523 -41.958  1.00  6.920          C  
ATOM   5282  O   THR A 325      22.986 -37.599 -43.181  1.00  6.980          O  
ATOM   5283  CB  THR A 325      25.248 -36.752 -41.395  1.00  9.730          C  
ATOM   5284  OG1 THR A 325      25.719 -37.760 -40.447  1.00  9.730          O  
ATOM   5285  CG2 THR A 325      26.094 -35.513 -41.249  1.00  9.730          C  
ATOM   5286  H   THR A 325      23.527 -36.560 -39.026  1.00  8.290          H  
ATOM   5287  HA  THR A 325      23.608 -35.561 -41.863  1.00  8.360          H  
ATOM   5288  HB  THR A 325      25.395 -37.123 -42.398  1.00 11.680          H  
ATOM   5289  HG1 THR A 325      26.000 -37.309 -39.578  1.00 11.680          H  
ATOM   5290 1HG2 THR A 325      27.109 -35.777 -41.418  1.00 11.680          H  
ATOM   5291 2HG2 THR A 325      25.778 -34.768 -41.976  1.00 11.680          H  
ATOM   5292 3HG2 THR A 325      25.984 -35.108 -40.247  1.00 11.680          H  
ATOM   5293  N   GLU A 326      22.021 -38.361 -41.311  1.00  6.960          N  
ATOM   5294  CA  GLU A 326      21.278 -39.374 -42.137  1.00  7.020          C  
ATOM   5295  C   GLU A 326      19.747 -39.332 -42.015  1.00  6.720          C  
ATOM   5296  O   GLU A 326      19.076 -38.662 -42.808  1.00  6.950          O  
ATOM   5297  CB  GLU A 326      21.664 -40.829 -41.814  1.00  9.800          C  
ATOM   5298  CG  GLU A 326      21.052 -41.875 -42.764  1.00  9.800          C  
ATOM   5299  CD  GLU A 326      21.498 -43.255 -42.441  1.00  9.800          C  
ATOM   5300  OE1 GLU A 326      21.435 -43.598 -41.291  1.00  9.800          O  
ATOM   5301  OE2 GLU A 326      21.873 -43.978 -43.332  1.00  9.800          O  
ATOM   5302  H   GLU A 326      21.898 -38.282 -40.310  1.00  8.350          H  
ATOM   5303  HA  GLU A 326      21.515 -39.198 -43.182  1.00  8.420          H  
ATOM   5304 1HB  GLU A 326      22.679 -40.972 -41.847  1.00 11.760          H  
ATOM   5305 2HB  GLU A 326      21.365 -41.089 -40.820  1.00 11.760          H  
ATOM   5306 1HG  GLU A 326      19.964 -41.850 -42.717  1.00 11.760          H  
ATOM   5307 2HG  GLU A 326      21.346 -41.637 -43.782  1.00 11.760          H  
ATOM   5308  N   MET A 327      19.183 -39.899 -40.936  1.00  6.430          N  
ATOM   5309  CA  MET A 327      17.724 -40.007 -40.805  1.00  6.390          C  
ATOM   5310  C   MET A 327      17.107 -38.684 -40.445  1.00  6.250          C  
ATOM   5311  O   MET A 327      16.814 -38.417 -39.282  1.00  6.530          O  
ATOM   5312  CB  MET A 327      17.352 -41.034 -39.741  1.00  8.960          C  
ATOM   5313  CG  MET A 327      15.847 -41.274 -39.585  1.00  8.960          C  
ATOM   5314  SD  MET A 327      15.456 -42.401 -38.256  1.00  8.960          S  
ATOM   5315  CE  MET A 327      15.661 -41.345 -36.822  1.00  8.960          C  
ATOM   5316  H   MET A 327      19.762 -40.383 -40.250  1.00  7.720          H  
ATOM   5317  HA  MET A 327      17.309 -40.318 -41.761  1.00  7.670          H  
ATOM   5318 1HB  MET A 327      17.811 -41.991 -39.989  1.00 10.750          H  
ATOM   5319 2HB  MET A 327      17.753 -40.720 -38.793  1.00 10.750          H  
ATOM   5320 1HG  MET A 327      15.332 -40.343 -39.389  1.00 10.750          H  
ATOM   5321 2HG  MET A 327      15.446 -41.679 -40.507  1.00 10.750          H  
ATOM   5322 1HE  MET A 327      15.447 -41.906 -35.909  1.00 10.750          H  
ATOM   5323 2HE  MET A 327      16.681 -40.978 -36.778  1.00 10.750          H  
ATOM   5324 3HE  MET A 327      14.977 -40.497 -36.893  1.00 10.750          H  
ATOM   5325  N   LEU A 328      16.942 -37.855 -41.478  1.00  6.080          N  
ATOM   5326  CA  LEU A 328      16.509 -36.476 -41.341  1.00  6.200          C  
ATOM   5327  C   LEU A 328      17.546 -35.803 -40.484  1.00  6.110          C  
ATOM   5328  O   LEU A 328      17.235 -34.978 -39.633  1.00  6.360          O  
ATOM   5329  CB  LEU A 328      15.126 -36.351 -40.678  1.00  8.630          C  
ATOM   5330  CG  LEU A 328      13.949 -37.114 -41.336  1.00  8.630          C  
ATOM   5331  CD1 LEU A 328      12.710 -36.900 -40.485  1.00  8.630          C  
ATOM   5332  CD2 LEU A 328      13.715 -36.618 -42.770  1.00  8.630          C  
ATOM   5333  H   LEU A 328      17.235 -38.199 -42.390  1.00  7.300          H  
ATOM   5334  HA  LEU A 328      16.506 -35.991 -42.316  1.00  7.440          H  
ATOM   5335 1HB  LEU A 328      15.197 -36.672 -39.647  1.00 10.360          H  
ATOM   5336 2HB  LEU A 328      14.859 -35.290 -40.664  1.00 10.360          H  
ATOM   5337  HG  LEU A 328      14.175 -38.183 -41.352  1.00 10.360          H  
ATOM   5338 1HD1 LEU A 328      11.873 -37.448 -40.918  1.00 10.360          H  
ATOM   5339 2HD1 LEU A 328      12.894 -37.260 -39.473  1.00 10.360          H  
ATOM   5340 3HD1 LEU A 328      12.477 -35.836 -40.451  1.00 10.360          H  
ATOM   5341 1HD2 LEU A 328      12.878 -37.165 -43.209  1.00 10.360          H  
ATOM   5342 2HD2 LEU A 328      13.487 -35.557 -42.758  1.00 10.360          H  
ATOM   5343 3HD2 LEU A 328      14.603 -36.790 -43.372  1.00 10.360          H  
ATOM   5344  N   GLY A 329      18.800 -36.168 -40.716  1.00  5.980          N  
ATOM   5345  CA  GLY A 329      19.855 -35.594 -39.912  1.00  6.410          C  
ATOM   5346  C   GLY A 329      20.187 -36.401 -38.657  1.00  6.410          C  
ATOM   5347  O   GLY A 329      19.929 -35.936 -37.554  1.00  6.700          O  
ATOM   5348  H   GLY A 329      18.973 -36.841 -41.466  1.00  7.180          H  
ATOM   5349 1HA  GLY A 329      20.740 -35.485 -40.532  1.00  7.690          H  
ATOM   5350 2HA  GLY A 329      19.571 -34.596 -39.598  1.00  7.690          H  
ATOM   5351  N   SER A 330      20.663 -37.646 -38.805  1.00  6.420          N  
ATOM   5352  CA  SER A 330      21.138 -38.407 -37.646  1.00  6.640          C  
ATOM   5353  C   SER A 330      22.657 -38.650 -37.762  1.00  6.320          C  
ATOM   5354  O   SER A 330      23.426 -37.713 -37.574  1.00  6.710          O  
ATOM   5355  CB  SER A 330      20.403 -39.732 -37.464  1.00  9.210          C  
ATOM   5356  OG  SER A 330      20.631 -40.624 -38.524  1.00  9.210          O  
ATOM   5357  H   SER A 330      20.775 -38.024 -39.731  1.00  7.700          H  
ATOM   5358  HA  SER A 330      20.969 -37.811 -36.751  1.00  7.970          H  
ATOM   5359 1HB  SER A 330      20.733 -40.187 -36.527  1.00 11.050          H  
ATOM   5360 2HB  SER A 330      19.335 -39.538 -37.369  1.00 11.050          H  
ATOM   5361  HG  SER A 330      20.269 -41.481 -38.225  1.00 11.050          H  
ATOM   5362  N   ASN A 331      23.107 -39.839 -38.168  1.00  5.920          N  
ATOM   5363  CA  ASN A 331      24.539 -40.177 -38.142  1.00  5.970          C  
ATOM   5364  C   ASN A 331      25.183 -40.862 -39.382  1.00  5.320          C  
ATOM   5365  O   ASN A 331      25.935 -41.819 -39.240  1.00  4.900          O  
ATOM   5366  CB  ASN A 331      24.771 -40.990 -36.897  1.00  8.340          C  
ATOM   5367  CG  ASN A 331      23.944 -42.212 -36.918  1.00  8.340          C  
ATOM   5368  OD1 ASN A 331      23.178 -42.408 -37.877  1.00  8.340          O  
ATOM   5369  ND2 ASN A 331      24.035 -43.033 -35.900  1.00  8.340          N  
ATOM   5370  H   ASN A 331      22.428 -40.574 -38.370  1.00  7.100          H  
ATOM   5371  HA  ASN A 331      25.089 -39.238 -38.017  1.00  7.160          H  
ATOM   5372 1HB  ASN A 331      25.804 -41.271 -36.835  1.00 10.010          H  
ATOM   5373 2HB  ASN A 331      24.529 -40.393 -36.010  1.00 10.010          H  
ATOM   5374 1HD2 ASN A 331      23.480 -43.865 -35.879  1.00 10.010          H  
ATOM   5375 2HD2 ASN A 331      24.651 -42.831 -35.136  1.00 10.010          H  
ATOM   5376  N   LEU A 332      24.895 -40.391 -40.600  1.00  5.450          N  
ATOM   5377  CA  LEU A 332      25.423 -41.019 -41.831  1.00  5.160          C  
ATOM   5378  C   LEU A 332      26.937 -41.050 -41.828  1.00  4.880          C  
ATOM   5379  O   LEU A 332      27.580 -42.020 -42.228  1.00  4.550          O  
ATOM   5380  CB  LEU A 332      25.052 -40.187 -43.086  1.00  7.340          C  
ATOM   5381  CG  LEU A 332      25.439 -40.727 -44.472  1.00  7.340          C  
ATOM   5382  CD1 LEU A 332      24.712 -42.047 -44.751  1.00  7.340          C  
ATOM   5383  CD2 LEU A 332      25.073 -39.672 -45.499  1.00  7.340          C  
ATOM   5384  H   LEU A 332      24.302 -39.576 -40.672  1.00  6.540          H  
ATOM   5385  HA  LEU A 332      25.036 -42.033 -41.894  1.00  6.190          H  
ATOM   5386 1HB  LEU A 332      24.017 -39.985 -43.117  1.00  8.810          H  
ATOM   5387 2HB  LEU A 332      25.556 -39.247 -43.002  1.00  8.810          H  
ATOM   5388  HG  LEU A 332      26.510 -40.918 -44.513  1.00  8.810          H  
ATOM   5389 1HD1 LEU A 332      24.990 -42.414 -45.739  1.00  8.810          H  
ATOM   5390 2HD1 LEU A 332      24.976 -42.784 -44.022  1.00  8.810          H  
ATOM   5391 3HD1 LEU A 332      23.636 -41.887 -44.718  1.00  8.810          H  
ATOM   5392 1HD2 LEU A 332      25.342 -40.019 -46.497  1.00  8.810          H  
ATOM   5393 2HD2 LEU A 332      23.997 -39.478 -45.457  1.00  8.810          H  
ATOM   5394 3HD2 LEU A 332      25.613 -38.749 -45.279  1.00  8.810          H  
ATOM   5395  N   TYR A 333      27.503 -39.945 -41.368  1.00  5.230          N  
ATOM   5396  CA  TYR A 333      28.941 -39.725 -41.315  1.00  5.220          C  
ATOM   5397  C   TYR A 333      29.658 -40.718 -40.417  1.00  4.700          C  
ATOM   5398  O   TYR A 333      30.874 -40.866 -40.501  1.00  4.730          O  
ATOM   5399  CB  TYR A 333      29.258 -38.319 -40.856  1.00  7.310          C  
ATOM   5400  CG  TYR A 333      30.692 -37.900 -41.134  1.00  7.310          C  
ATOM   5401  CD1 TYR A 333      31.042 -37.517 -42.420  1.00  7.310          C  
ATOM   5402  CD2 TYR A 333      31.648 -37.887 -40.132  1.00  7.310          C  
ATOM   5403  CE1 TYR A 333      32.328 -37.116 -42.698  1.00  7.310          C  
ATOM   5404  CE2 TYR A 333      32.931 -37.482 -40.412  1.00  7.310          C  
ATOM   5405  CZ  TYR A 333      33.272 -37.094 -41.687  1.00  7.310          C  
ATOM   5406  OH  TYR A 333      34.558 -36.686 -41.964  1.00  7.310          O  
ATOM   5407  H   TYR A 333      26.888 -39.191 -41.061  1.00  6.280          H  
ATOM   5408  HA  TYR A 333      29.336 -39.858 -42.324  1.00  6.260          H  
ATOM   5409 1HB  TYR A 333      28.590 -37.616 -41.337  1.00  8.770          H  
ATOM   5410 2HB  TYR A 333      29.079 -38.261 -39.783  1.00  8.770          H  
ATOM   5411  HD1 TYR A 333      30.296 -37.528 -43.215  1.00  8.770          H  
ATOM   5412  HD2 TYR A 333      31.384 -38.195 -39.123  1.00  8.770          H  
ATOM   5413  HE1 TYR A 333      32.598 -36.810 -43.707  1.00  8.770          H  
ATOM   5414  HE2 TYR A 333      33.679 -37.465 -39.623  1.00  8.770          H  
ATOM   5415  HH  TYR A 333      35.084 -36.712 -41.161  1.00  8.770          H  
ATOM   5416  N   LEU A 334      28.937 -41.342 -39.489  1.00  4.540          N  
ATOM   5417  CA  LEU A 334      29.605 -42.220 -38.560  1.00  4.430          C  
ATOM   5418  C   LEU A 334      29.628 -43.657 -39.034  1.00  4.420          C  
ATOM   5419  O   LEU A 334      30.008 -44.545 -38.267  1.00  4.570          O  
ATOM   5420  CB  LEU A 334      28.965 -42.148 -37.181  1.00  6.250          C  
ATOM   5421  CG  LEU A 334      28.945 -40.761 -36.489  1.00  6.250          C  
ATOM   5422  CD1 LEU A 334      28.320 -40.940 -35.115  1.00  6.250          C  
ATOM   5423  CD2 LEU A 334      30.344 -40.138 -36.404  1.00  6.250          C  
ATOM   5424  H   LEU A 334      27.922 -41.259 -39.455  1.00  5.450          H  
ATOM   5425  HA  LEU A 334      30.640 -41.913 -38.480  1.00  5.320          H  
ATOM   5426 1HB  LEU A 334      27.935 -42.497 -37.269  1.00  7.500          H  
ATOM   5427 2HB  LEU A 334      29.499 -42.827 -36.538  1.00  7.500          H  
ATOM   5428  HG  LEU A 334      28.302 -40.091 -37.065  1.00  7.500          H  
ATOM   5429 1HD1 LEU A 334      28.258 -40.011 -34.613  1.00  7.500          H  
ATOM   5430 2HD1 LEU A 334      27.331 -41.361 -35.200  1.00  7.500          H  
ATOM   5431 3HD1 LEU A 334      28.942 -41.605 -34.533  1.00  7.500          H  
ATOM   5432 1HD2 LEU A 334      30.277 -39.169 -35.913  1.00  7.500          H  
ATOM   5433 2HD2 LEU A 334      31.000 -40.791 -35.829  1.00  7.500          H  
ATOM   5434 3HD2 LEU A 334      30.756 -39.995 -37.400  1.00  7.500          H  
ATOM   5435  N   ILE A 335      29.230 -43.909 -40.273  1.00  4.440          N  
ATOM   5436  CA  ILE A 335      29.365 -45.244 -40.807  1.00  4.610          C  
ATOM   5437  C   ILE A 335      30.827 -45.350 -41.295  1.00  4.550          C  
ATOM   5438  O   ILE A 335      31.268 -44.495 -42.054  1.00  4.770          O  
ATOM   5439  CB  ILE A 335      28.367 -45.484 -41.946  1.00  6.390          C  
ATOM   5440  CG1 ILE A 335      26.926 -45.377 -41.362  1.00  6.390          C  
ATOM   5441  CG2 ILE A 335      28.647 -46.836 -42.625  1.00  6.390          C  
ATOM   5442  CD1 ILE A 335      25.840 -45.317 -42.387  1.00  6.390          C  
ATOM   5443  H   ILE A 335      28.863 -43.155 -40.864  1.00  5.330          H  
ATOM   5444  HA  ILE A 335      29.145 -45.939 -40.010  1.00  5.530          H  
ATOM   5445  HB  ILE A 335      28.467 -44.682 -42.680  1.00  7.660          H  
ATOM   5446 1HG1 ILE A 335      26.742 -46.235 -40.713  1.00  7.660          H  
ATOM   5447 2HG1 ILE A 335      26.860 -44.465 -40.763  1.00  7.660          H  
ATOM   5448 1HG2 ILE A 335      27.951 -47.004 -43.434  1.00  7.660          H  
ATOM   5449 2HG2 ILE A 335      29.653 -46.844 -43.029  1.00  7.660          H  
ATOM   5450 3HG2 ILE A 335      28.544 -47.636 -41.900  1.00  7.660          H  
ATOM   5451 1HD1 ILE A 335      24.871 -45.220 -41.890  1.00  7.660          H  
ATOM   5452 2HD1 ILE A 335      26.014 -44.453 -43.012  1.00  7.660          H  
ATOM   5453 3HD1 ILE A 335      25.840 -46.215 -42.994  1.00  7.660          H  
ATOM   5454  N   TYR A 336      31.610 -46.367 -40.886  1.00  4.450          N  
ATOM   5455  CA  TYR A 336      31.229 -47.535 -40.093  1.00  4.520          C  
ATOM   5456  C   TYR A 336      31.569 -47.433 -38.600  1.00  4.630          C  
ATOM   5457  O   TYR A 336      31.354 -48.392 -37.852  1.00  5.000          O  
ATOM   5458  CB  TYR A 336      31.941 -48.747 -40.671  1.00  6.300          C  
ATOM   5459  CG  TYR A 336      31.582 -49.058 -42.090  1.00  6.300          C  
ATOM   5460  CD1 TYR A 336      32.337 -48.499 -43.118  1.00  6.300          C  
ATOM   5461  CD2 TYR A 336      30.544 -49.925 -42.384  1.00  6.300          C  
ATOM   5462  CE1 TYR A 336      32.062 -48.800 -44.416  1.00  6.300          C  
ATOM   5463  CE2 TYR A 336      30.267 -50.227 -43.706  1.00  6.300          C  
ATOM   5464  CZ  TYR A 336      31.028 -49.668 -44.717  1.00  6.300          C  
ATOM   5465  OH  TYR A 336      30.759 -49.986 -46.023  1.00  6.300          O  
ATOM   5466  H   TYR A 336      32.568 -46.342 -41.208  1.00  5.340          H  
ATOM   5467  HA  TYR A 336      30.169 -47.713 -40.188  1.00  5.420          H  
ATOM   5468 1HB  TYR A 336      33.013 -48.595 -40.610  1.00  7.560          H  
ATOM   5469 2HB  TYR A 336      31.700 -49.623 -40.079  1.00  7.560          H  
ATOM   5470  HD1 TYR A 336      33.158 -47.825 -42.887  1.00  7.560          H  
ATOM   5471  HD2 TYR A 336      29.953 -50.374 -41.582  1.00  7.560          H  
ATOM   5472  HE1 TYR A 336      32.662 -48.363 -45.203  1.00  7.560          H  
ATOM   5473  HE2 TYR A 336      29.456 -50.913 -43.950  1.00  7.560          H  
ATOM   5474  HH  TYR A 336      31.441 -49.592 -46.610  1.00  7.560          H  
ATOM   5475  N   LYS A 337      31.993 -46.268 -38.110  1.00  4.490          N  
ATOM   5476  CA  LYS A 337      32.360 -46.134 -36.689  1.00  4.710          C  
ATOM   5477  C   LYS A 337      31.266 -46.652 -35.738  1.00  4.730          C  
ATOM   5478  O   LYS A 337      31.569 -47.267 -34.711  1.00  5.010          O  
ATOM   5479  CB  LYS A 337      32.649 -44.667 -36.336  1.00  6.510          C  
ATOM   5480  CG  LYS A 337      33.927 -44.093 -36.926  1.00  6.510          C  
ATOM   5481  CD  LYS A 337      34.096 -42.629 -36.523  1.00  6.510          C  
ATOM   5482  CE  LYS A 337      35.363 -42.021 -37.117  1.00  6.510          C  
ATOM   5483  NZ  LYS A 337      35.513 -40.588 -36.750  1.00  6.510          N  
ATOM   5484  H   LYS A 337      32.124 -45.480 -38.735  1.00  5.390          H  
ATOM   5485  HA  LYS A 337      33.261 -46.721 -36.513  1.00  5.650          H  
ATOM   5486 1HB  LYS A 337      31.826 -44.043 -36.666  1.00  7.810          H  
ATOM   5487 2HB  LYS A 337      32.706 -44.567 -35.254  1.00  7.810          H  
ATOM   5488 1HG  LYS A 337      34.781 -44.668 -36.568  1.00  7.810          H  
ATOM   5489 2HG  LYS A 337      33.889 -44.164 -38.012  1.00  7.810          H  
ATOM   5490 1HD  LYS A 337      33.232 -42.055 -36.867  1.00  7.810          H  
ATOM   5491 2HD  LYS A 337      34.149 -42.556 -35.437  1.00  7.810          H  
ATOM   5492 1HE  LYS A 337      36.229 -42.571 -36.753  1.00  7.810          H  
ATOM   5493 2HE  LYS A 337      35.323 -42.104 -38.204  1.00  7.810          H  
ATOM   5494 1HZ  LYS A 337      36.359 -40.221 -37.162  1.00  7.810          H  
ATOM   5495 2HZ  LYS A 337      34.719 -40.066 -37.095  1.00  7.810          H  
ATOM   5496 3HZ  LYS A 337      35.562 -40.498 -35.745  1.00  7.810          H  
ATOM   5497  N   LYS A 338      30.003 -46.396 -36.075  1.00  4.520          N  
ATOM   5498  CA  LYS A 338      28.863 -46.843 -35.271  1.00  4.650          C  
ATOM   5499  C   LYS A 338      28.080 -48.003 -35.893  1.00  4.600          C  
ATOM   5500  O   LYS A 338      26.976 -48.313 -35.442  1.00  5.060          O  
ATOM   5501  CB  LYS A 338      27.908 -45.681 -35.001  1.00  6.460          C  
ATOM   5502  CG  LYS A 338      28.509 -44.516 -34.226  1.00  6.460          C  
ATOM   5503  CD  LYS A 338      28.894 -44.884 -32.796  1.00  6.460          C  
ATOM   5504  CE  LYS A 338      29.366 -43.659 -32.027  1.00  6.460          C  
ATOM   5505  NZ  LYS A 338      29.788 -44.002 -30.640  1.00  6.460          N  
ATOM   5506  H   LYS A 338      29.853 -45.843 -36.921  1.00  5.420          H  
ATOM   5507  HA  LYS A 338      29.245 -47.210 -34.323  1.00  5.580          H  
ATOM   5508 1HB  LYS A 338      27.549 -45.286 -35.955  1.00  7.750          H  
ATOM   5509 2HB  LYS A 338      27.043 -46.042 -34.449  1.00  7.750          H  
ATOM   5510 1HG  LYS A 338      29.408 -44.183 -34.734  1.00  7.750          H  
ATOM   5511 2HG  LYS A 338      27.793 -43.705 -34.203  1.00  7.750          H  
ATOM   5512 1HD  LYS A 338      28.036 -45.323 -32.284  1.00  7.750          H  
ATOM   5513 2HD  LYS A 338      29.707 -45.609 -32.800  1.00  7.750          H  
ATOM   5514 1HE  LYS A 338      30.209 -43.212 -32.555  1.00  7.750          H  
ATOM   5515 2HE  LYS A 338      28.554 -42.933 -31.980  1.00  7.750          H  
ATOM   5516 1HZ  LYS A 338      30.094 -43.165 -30.162  1.00  7.750          H  
ATOM   5517 2HZ  LYS A 338      29.009 -44.408 -30.139  1.00  7.750          H  
ATOM   5518 3HZ  LYS A 338      30.549 -44.668 -30.675  1.00  7.750          H  
ATOM   5519  N   GLU A 339      28.611 -48.606 -36.957  1.00  4.220          N  
ATOM   5520  CA  GLU A 339      27.934 -49.705 -37.649  1.00  4.130          C  
ATOM   5521  C   GLU A 339      28.742 -51.019 -37.635  1.00  4.010          C  
ATOM   5522  O   GLU A 339      28.170 -52.107 -37.715  1.00  4.250          O  
ATOM   5523  CB  GLU A 339      27.558 -49.311 -39.088  1.00  5.820          C  
ATOM   5524  CG  GLU A 339      26.632 -50.335 -39.763  1.00  5.820          C  
ATOM   5525  CD  GLU A 339      26.057 -49.918 -41.104  1.00  5.820          C  
ATOM   5526  OE1 GLU A 339      26.687 -49.178 -41.793  1.00  5.820          O  
ATOM   5527  OE2 GLU A 339      24.951 -50.339 -41.450  1.00  5.820          O  
ATOM   5528  H   GLU A 339      29.534 -48.313 -37.258  1.00  5.060          H  
ATOM   5529  HA  GLU A 339      27.000 -49.905 -37.124  1.00  4.960          H  
ATOM   5530 1HB  GLU A 339      27.066 -48.337 -39.090  1.00  6.980          H  
ATOM   5531 2HB  GLU A 339      28.459 -49.227 -39.688  1.00  6.980          H  
ATOM   5532 1HG  GLU A 339      27.211 -51.235 -39.924  1.00  6.980          H  
ATOM   5533 2HG  GLU A 339      25.823 -50.576 -39.079  1.00  6.980          H  
ATOM   5534  N   THR A 340      30.071 -50.914 -37.570  1.00  3.780          N  
ATOM   5535  CA  THR A 340      30.975 -52.056 -37.685  1.00  3.830          C  
ATOM   5536  C   THR A 340      30.599 -53.242 -36.804  1.00  3.980          C  
ATOM   5537  O   THR A 340      30.457 -53.129 -35.584  1.00  4.620          O  
ATOM   5538  CB  THR A 340      32.427 -51.653 -37.288  1.00  5.340          C  
ATOM   5539  OG1 THR A 340      32.882 -50.589 -38.117  1.00  5.340          O  
ATOM   5540  CG2 THR A 340      33.397 -52.848 -37.440  1.00  5.340          C  
ATOM   5541  H   THR A 340      30.483 -49.993 -37.505  1.00  4.540          H  
ATOM   5542  HA  THR A 340      30.970 -52.387 -38.724  1.00  4.600          H  
ATOM   5543  HB  THR A 340      32.438 -51.316 -36.253  1.00  6.410          H  
ATOM   5544  HG1 THR A 340      32.426 -49.765 -37.871  1.00  6.410          H  
ATOM   5545 1HG2 THR A 340      34.400 -52.535 -37.158  1.00  6.410          H  
ATOM   5546 2HG2 THR A 340      33.098 -53.664 -36.793  1.00  6.410          H  
ATOM   5547 3HG2 THR A 340      33.399 -53.191 -38.469  1.00  6.410          H  
ATOM   5548  N   GLY A 341      30.496 -54.392 -37.462  1.00  3.550          N  
ATOM   5549  CA  GLY A 341      30.218 -55.686 -36.868  1.00  3.670          C  
ATOM   5550  C   GLY A 341      31.424 -56.558 -37.190  1.00  3.790          C  
ATOM   5551  O   GLY A 341      32.564 -56.119 -37.071  1.00  4.250          O  
ATOM   5552  H   GLY A 341      30.624 -54.351 -38.462  1.00  4.260          H  
ATOM   5553 1HA  GLY A 341      30.084 -55.591 -35.790  1.00  4.400          H  
ATOM   5554 2HA  GLY A 341      29.308 -56.107 -37.291  1.00  4.400          H  
ATOM   5555  N   GLY A 342      31.180 -57.800 -37.588  1.00  3.810          N  
ATOM   5556  CA  GLY A 342      32.261 -58.697 -37.955  1.00  4.010          C  
ATOM   5557  C   GLY A 342      31.659 -60.025 -38.326  1.00  3.590          C  
ATOM   5558  O   GLY A 342      32.311 -60.858 -38.964  1.00  3.780          O  
ATOM   5559  H   GLY A 342      30.232 -58.133 -37.666  1.00  4.570          H  
ATOM   5560 1HA  GLY A 342      32.815 -58.286 -38.800  1.00  4.810          H  
ATOM   5561 2HA  GLY A 342      32.954 -58.811 -37.123  1.00  4.810          H  
ATOM   5562  N   VAL A 343      30.361 -60.135 -38.010  1.00  3.440          N  
ATOM   5563  CA  VAL A 343      29.531 -61.331 -38.193  1.00  3.200          C  
ATOM   5564  C   VAL A 343      30.017 -62.430 -37.258  1.00  3.090          C  
ATOM   5565  O   VAL A 343      31.180 -62.431 -36.854  1.00  3.340          O  
ATOM   5566  CB  VAL A 343      29.584 -61.813 -39.651  1.00  4.580          C  
ATOM   5567  CG1 VAL A 343      28.739 -63.092 -39.881  1.00  4.580          C  
ATOM   5568  CG2 VAL A 343      29.147 -60.705 -40.523  1.00  4.580          C  
ATOM   5569  H   VAL A 343      29.953 -59.314 -37.588  1.00  4.130          H  
ATOM   5570  HA  VAL A 343      28.496 -61.090 -37.946  1.00  3.840          H  
ATOM   5571  HB  VAL A 343      30.571 -62.082 -39.890  1.00  5.490          H  
ATOM   5572 1HG1 VAL A 343      28.831 -63.362 -40.891  1.00  5.490          H  
ATOM   5573 2HG1 VAL A 343      29.090 -63.914 -39.292  1.00  5.490          H  
ATOM   5574 3HG1 VAL A 343      27.695 -62.904 -39.646  1.00  5.490          H  
ATOM   5575 1HG2 VAL A 343      29.184 -61.024 -41.560  1.00  5.490          H  
ATOM   5576 2HG2 VAL A 343      28.166 -60.441 -40.254  1.00  5.490          H  
ATOM   5577 3HG2 VAL A 343      29.776 -59.833 -40.403  1.00  5.490          H  
ATOM   5578  N   SER A 344      29.140 -63.339 -36.839  1.00  2.920          N  
ATOM   5579  CA  SER A 344      29.646 -64.405 -35.995  1.00  2.870          C  
ATOM   5580  C   SER A 344      29.238 -65.754 -36.530  1.00  2.600          C  
ATOM   5581  O   SER A 344      28.682 -65.865 -37.636  1.00  2.700          O  
ATOM   5582  CB  SER A 344      29.187 -64.259 -34.569  1.00  4.040          C  
ATOM   5583  OG  SER A 344      29.850 -65.196 -33.762  1.00  4.040          O  
ATOM   5584  H   SER A 344      28.155 -63.337 -37.134  1.00  3.500          H  
ATOM   5585  HA  SER A 344      30.736 -64.374 -35.996  1.00  3.440          H  
ATOM   5586 1HB  SER A 344      29.403 -63.251 -34.218  1.00  4.850          H  
ATOM   5587 2HB  SER A 344      28.120 -64.405 -34.511  1.00  4.850          H  
ATOM   5588  HG  SER A 344      29.601 -64.982 -32.853  1.00  4.850          H  
ATOM   5589  N   THR A 345      29.538 -66.788 -35.767  1.00  2.570          N  
ATOM   5590  CA  THR A 345      29.244 -68.128 -36.240  1.00  2.460          C  
ATOM   5591  C   THR A 345      29.012 -69.133 -35.116  1.00  2.280          C  
ATOM   5592  O   THR A 345      29.613 -69.050 -34.035  1.00  2.480          O  
ATOM   5593  CB  THR A 345      30.365 -68.587 -37.186  1.00  3.490          C  
ATOM   5594  OG1 THR A 345      30.037 -69.864 -37.694  1.00  3.490          O  
ATOM   5595  CG2 THR A 345      31.700 -68.627 -36.463  1.00  3.490          C  
ATOM   5596  H   THR A 345      29.972 -66.620 -34.860  1.00  3.080          H  
ATOM   5597  HA  THR A 345      28.334 -68.082 -36.828  1.00  2.950          H  
ATOM   5598  HB  THR A 345      30.433 -67.893 -38.023  1.00  4.190          H  
ATOM   5599  HG1 THR A 345      29.237 -69.764 -38.246  1.00  4.190          H  
ATOM   5600 1HG2 THR A 345      32.475 -68.951 -37.148  1.00  4.190          H  
ATOM   5601 2HG2 THR A 345      31.947 -67.636 -36.089  1.00  4.190          H  
ATOM   5602 3HG2 THR A 345      31.643 -69.310 -35.641  1.00  4.190          H  
ATOM   5603  N   ARG A 346      28.129 -70.091 -35.386  1.00  2.200          N  
ATOM   5604  CA  ARG A 346      27.772 -71.103 -34.397  1.00  2.130          C  
ATOM   5605  C   ARG A 346      27.689 -72.524 -34.928  1.00  2.000          C  
ATOM   5606  O   ARG A 346      27.563 -72.788 -36.128  1.00  2.280          O  
ATOM   5607  CB  ARG A 346      26.437 -70.772 -33.732  1.00  3.010          C  
ATOM   5608  CG  ARG A 346      26.394 -69.483 -32.936  1.00  3.010          C  
ATOM   5609  CD  ARG A 346      25.045 -69.239 -32.376  1.00  3.010          C  
ATOM   5610  NE  ARG A 346      24.997 -67.992 -31.637  1.00  3.010          N  
ATOM   5611  CZ  ARG A 346      25.267 -67.827 -30.330  1.00  3.010          C  
ATOM   5612  NH1 ARG A 346      25.611 -68.831 -29.535  1.00  3.010          N  
ATOM   5613  NH2 ARG A 346      25.171 -66.606 -29.880  1.00  3.010          N  
ATOM   5614  H   ARG A 346      27.730 -70.096 -36.328  1.00  2.640          H  
ATOM   5615  HA  ARG A 346      28.539 -71.097 -33.626  1.00  2.560          H  
ATOM   5616 1HB  ARG A 346      25.659 -70.746 -34.444  1.00  3.610          H  
ATOM   5617 2HB  ARG A 346      26.185 -71.574 -33.037  1.00  3.610          H  
ATOM   5618 1HG  ARG A 346      27.112 -69.518 -32.127  1.00  3.610          H  
ATOM   5619 2HG  ARG A 346      26.625 -68.641 -33.589  1.00  3.610          H  
ATOM   5620 1HD  ARG A 346      24.329 -69.167 -33.199  1.00  3.610          H  
ATOM   5621 2HD  ARG A 346      24.757 -70.052 -31.719  1.00  3.610          H  
ATOM   5622  HE  ARG A 346      24.747 -67.130 -32.140  1.00  3.610          H  
ATOM   5623 1HH1 ARG A 346      25.678 -69.768 -29.897  1.00  3.610          H  
ATOM   5624 2HH1 ARG A 346      25.803 -68.659 -28.558  1.00  3.610          H  
ATOM   5625 1HH2 ARG A 346      24.907 -65.887 -30.566  1.00  3.610          H  
ATOM   5626 2HH2 ARG A 346      25.354 -66.385 -28.915  1.00  3.610          H  
ATOM   5627  N   PHE A 347      27.733 -73.439 -33.983  1.00  1.980          N  
ATOM   5628  CA  PHE A 347      27.662 -74.875 -34.162  1.00  2.050          C  
ATOM   5629  C   PHE A 347      26.326 -75.464 -33.712  1.00  2.040          C  
ATOM   5630  O   PHE A 347      25.439 -74.739 -33.254  1.00  2.130          O  
ATOM   5631  CB  PHE A 347      28.804 -75.487 -33.388  1.00  2.840          C  
ATOM   5632  CG  PHE A 347      28.806 -75.056 -31.954  1.00  2.840          C  
ATOM   5633  CD1 PHE A 347      28.075 -75.709 -30.993  1.00  2.840          C  
ATOM   5634  CD2 PHE A 347      29.572 -73.979 -31.565  1.00  2.840          C  
ATOM   5635  CE1 PHE A 347      28.115 -75.306 -29.684  1.00  2.840          C  
ATOM   5636  CE2 PHE A 347      29.597 -73.585 -30.281  1.00  2.840          C  
ATOM   5637  CZ  PHE A 347      28.872 -74.244 -29.336  1.00  2.840          C  
ATOM   5638  H   PHE A 347      27.844 -73.116 -33.031  1.00  2.380          H  
ATOM   5639  HA  PHE A 347      27.795 -75.101 -35.222  1.00  2.460          H  
ATOM   5640 1HB  PHE A 347      28.745 -76.548 -33.439  1.00  3.410          H  
ATOM   5641 2HB  PHE A 347      29.756 -75.187 -33.835  1.00  3.410          H  
ATOM   5642  HD1 PHE A 347      27.459 -76.557 -31.285  1.00  3.410          H  
ATOM   5643  HD2 PHE A 347      30.178 -73.436 -32.303  1.00  3.410          H  
ATOM   5644  HE1 PHE A 347      27.541 -75.828 -28.931  1.00  3.410          H  
ATOM   5645  HE2 PHE A 347      30.199 -72.746 -29.987  1.00  3.410          H  
ATOM   5646  HZ  PHE A 347      28.913 -73.903 -28.301  1.00  3.410          H  
ATOM   5647  N   ARG A 348      26.162 -76.778 -33.873  1.00  2.310          N  
ATOM   5648  CA  ARG A 348      24.934 -77.442 -33.441  1.00  2.490          C  
ATOM   5649  C   ARG A 348      25.227 -78.337 -32.245  1.00  2.170          C  
ATOM   5650  O   ARG A 348      26.315 -78.899 -32.131  1.00  2.440          O  
ATOM   5651  CB  ARG A 348      24.324 -78.269 -34.562  1.00  3.410          C  
ATOM   5652  CG  ARG A 348      24.008 -77.495 -35.859  1.00  3.410          C  
ATOM   5653  CD  ARG A 348      22.877 -76.528 -35.725  1.00  3.410          C  
ATOM   5654  NE  ARG A 348      21.592 -77.196 -35.502  1.00  3.410          N  
ATOM   5655  CZ  ARG A 348      20.429 -76.557 -35.250  1.00  3.410          C  
ATOM   5656  NH1 ARG A 348      20.402 -75.238 -35.193  1.00  3.410          N  
ATOM   5657  NH2 ARG A 348      19.318 -77.254 -35.058  1.00  3.410          N  
ATOM   5658  H   ARG A 348      26.909 -77.326 -34.284  1.00  2.770          H  
ATOM   5659  HA  ARG A 348      24.215 -76.687 -33.121  1.00  2.990          H  
ATOM   5660 1HB  ARG A 348      24.996 -79.086 -34.817  1.00  4.100          H  
ATOM   5661 2HB  ARG A 348      23.392 -78.716 -34.209  1.00  4.100          H  
ATOM   5662 1HG  ARG A 348      24.889 -76.932 -36.163  1.00  4.100          H  
ATOM   5663 2HG  ARG A 348      23.744 -78.207 -36.645  1.00  4.100          H  
ATOM   5664 1HD  ARG A 348      23.065 -75.856 -34.891  1.00  4.100          H  
ATOM   5665 2HD  ARG A 348      22.803 -75.947 -36.641  1.00  4.100          H  
ATOM   5666  HE  ARG A 348      21.570 -78.210 -35.549  1.00  4.100          H  
ATOM   5667 1HH1 ARG A 348      21.249 -74.707 -35.338  1.00  4.100          H  
ATOM   5668 2HH1 ARG A 348      19.536 -74.755 -35.005  1.00  4.100          H  
ATOM   5669 1HH2 ARG A 348      19.332 -78.291 -35.092  1.00  4.100          H  
ATOM   5670 2HH2 ARG A 348      18.450 -76.783 -34.863  1.00  4.100          H  
ATOM   5671  N   ILE A 349      24.253 -78.452 -31.350  1.00  2.040          N  
ATOM   5672  CA  ILE A 349      24.386 -79.242 -30.134  1.00  1.980          C  
ATOM   5673  C   ILE A 349      23.407 -80.431 -30.204  1.00  2.380          C  
ATOM   5674  O   ILE A 349      22.203 -80.229 -30.359  1.00  2.870          O  
ATOM   5675  CB  ILE A 349      24.102 -78.308 -28.929  1.00  2.800          C  
ATOM   5676  CG1 ILE A 349      25.041 -77.093 -28.958  1.00  2.800          C  
ATOM   5677  CG2 ILE A 349      24.354 -79.003 -27.680  1.00  2.800          C  
ATOM   5678  CD1 ILE A 349      24.467 -75.819 -29.594  1.00  2.800          C  
ATOM   5679  H   ILE A 349      23.383 -77.967 -31.516  1.00  2.450          H  
ATOM   5680  HA  ILE A 349      25.398 -79.634 -30.060  1.00  2.380          H  
ATOM   5681  HB  ILE A 349      23.069 -77.965 -28.959  1.00  3.360          H  
ATOM   5682 1HG1 ILE A 349      25.335 -76.864 -27.934  1.00  3.360          H  
ATOM   5683 2HG1 ILE A 349      25.918 -77.367 -29.510  1.00  3.360          H  
ATOM   5684 1HG2 ILE A 349      24.158 -78.352 -26.841  1.00  3.360          H  
ATOM   5685 2HG2 ILE A 349      23.717 -79.839 -27.636  1.00  3.360          H  
ATOM   5686 3HG2 ILE A 349      25.380 -79.319 -27.646  1.00  3.360          H  
ATOM   5687 1HD1 ILE A 349      25.210 -75.027 -29.563  1.00  3.360          H  
ATOM   5688 2HD1 ILE A 349      24.191 -75.974 -30.624  1.00  3.360          H  
ATOM   5689 3HD1 ILE A 349      23.587 -75.505 -29.043  1.00  3.360          H  
ATOM   5690  N   LEU A 350      23.929 -81.665 -30.135  1.00  2.560          N  
ATOM   5691  CA  LEU A 350      23.124 -82.887 -30.314  1.00  2.990          C  
ATOM   5692  C   LEU A 350      23.009 -83.814 -29.105  1.00  2.910          C  
ATOM   5693  O   LEU A 350      23.924 -83.925 -28.292  1.00  3.380          O  
ATOM   5694  CB  LEU A 350      23.687 -83.715 -31.476  1.00  4.010          C  
ATOM   5695  CG  LEU A 350      23.329 -83.276 -32.934  1.00  4.010          C  
ATOM   5696  CD1 LEU A 350      24.170 -82.063 -33.368  1.00  4.010          C  
ATOM   5697  CD2 LEU A 350      23.587 -84.467 -33.855  1.00  4.010          C  
ATOM   5698  H   LEU A 350      24.934 -81.767 -29.964  1.00  3.070          H  
ATOM   5699  HA  LEU A 350      22.114 -82.574 -30.576  1.00  3.590          H  
ATOM   5700 1HB  LEU A 350      24.777 -83.693 -31.395  1.00  4.820          H  
ATOM   5701 2HB  LEU A 350      23.368 -84.753 -31.345  1.00  4.820          H  
ATOM   5702  HG  LEU A 350      22.273 -82.993 -32.990  1.00  4.820          H  
ATOM   5703 1HD1 LEU A 350      23.924 -81.790 -34.383  1.00  4.820          H  
ATOM   5704 2HD1 LEU A 350      23.983 -81.221 -32.741  1.00  4.820          H  
ATOM   5705 3HD1 LEU A 350      25.225 -82.316 -33.317  1.00  4.820          H  
ATOM   5706 1HD2 LEU A 350      23.337 -84.210 -34.874  1.00  4.820          H  
ATOM   5707 2HD2 LEU A 350      24.632 -84.748 -33.801  1.00  4.820          H  
ATOM   5708 3HD2 LEU A 350      22.976 -85.314 -33.544  1.00  4.820          H  
ATOM   5709  N   GLY A 351      21.906 -84.549 -29.021  1.00  2.820          N  
ATOM   5710  CA  GLY A 351      21.703 -85.494 -27.921  1.00  3.010          C  
ATOM   5711  C   GLY A 351      22.288 -86.879 -28.194  1.00  3.270          C  
ATOM   5712  O   GLY A 351      23.185 -87.049 -29.027  1.00  3.460          O  
ATOM   5713  H   GLY A 351      21.183 -84.442 -29.723  1.00  3.380          H  
ATOM   5714 1HA  GLY A 351      22.150 -85.097 -27.010  1.00  3.610          H  
ATOM   5715 2HA  GLY A 351      20.636 -85.587 -27.720  1.00  3.610          H  
ATOM   5716  N   ASP A 352      21.764 -87.871 -27.482  1.00  3.670          N  
ATOM   5717  CA  ASP A 352      22.225 -89.255 -27.541  1.00  4.070          C  
ATOM   5718  C   ASP A 352      22.166 -89.809 -28.965  1.00  4.390          C  
ATOM   5719  O   ASP A 352      21.143 -89.607 -29.634  1.00  4.570          O  
ATOM   5720  CB  ASP A 352      21.298 -90.102 -26.660  1.00  5.540          C  
ATOM   5721  CG  ASP A 352      21.503 -89.927 -25.146  1.00  5.540          C  
ATOM   5722  OD1 ASP A 352      22.503 -89.404 -24.745  1.00  5.540          O  
ATOM   5723  OD2 ASP A 352      20.638 -90.319 -24.411  1.00  5.540          O  
ATOM   5724  H   ASP A 352      21.031 -87.643 -26.826  1.00  4.400          H  
ATOM   5725  HA  ASP A 352      23.232 -89.286 -27.148  1.00  4.880          H  
ATOM   5726 1HB  ASP A 352      20.269 -89.824 -26.879  1.00  6.650          H  
ATOM   5727 2HB  ASP A 352      21.390 -91.132 -26.933  1.00  6.650          H  
ATOM   5728  N   THR A 353      23.201 -90.533 -29.475  1.00  4.820          N  
ATOM   5729  CA  THR A 353      24.531 -90.937 -28.922  1.00  5.520          C  
ATOM   5730  C   THR A 353      24.643 -91.517 -27.488  1.00  5.750          C  
ATOM   5731  O   THR A 353      25.609 -91.253 -26.769  1.00  6.490          O  
ATOM   5732  CB  THR A 353      25.579 -89.796 -29.098  1.00  7.450          C  
ATOM   5733  OG1 THR A 353      25.237 -88.631 -28.350  1.00  7.450          O  
ATOM   5734  CG2 THR A 353      25.748 -89.423 -30.544  1.00  7.450          C  
ATOM   5735  H   THR A 353      23.043 -90.854 -30.419  1.00  5.780          H  
ATOM   5736  HA  THR A 353      24.881 -91.731 -29.580  1.00  6.620          H  
ATOM   5737  HB  THR A 353      26.531 -90.147 -28.734  1.00  8.940          H  
ATOM   5738  HG1 THR A 353      24.434 -88.196 -28.725  1.00  8.940          H  
ATOM   5739 1HG2 THR A 353      26.499 -88.652 -30.627  1.00  8.940          H  
ATOM   5740 2HG2 THR A 353      26.058 -90.294 -31.115  1.00  8.940          H  
ATOM   5741 3HG2 THR A 353      24.804 -89.045 -30.934  1.00  8.940          H  
ATOM   5742  N   GLU A 354      23.719 -92.399 -27.112  1.00  5.310          N  
ATOM   5743  CA  GLU A 354      23.701 -93.004 -25.771  1.00  5.550          C  
ATOM   5744  C   GLU A 354      24.787 -94.057 -25.573  1.00  5.770          C  
ATOM   5745  O   GLU A 354      25.036 -94.511 -24.460  1.00  5.730          O  
ATOM   5746  CB  GLU A 354      22.325 -93.607 -25.464  1.00  7.670          C  
ATOM   5747  CG  GLU A 354      21.932 -94.842 -26.252  1.00  7.670          C  
ATOM   5748  CD  GLU A 354      21.358 -94.579 -27.605  1.00  7.670          C  
ATOM   5749  OE1 GLU A 354      21.794 -93.670 -28.277  1.00  7.670          O  
ATOM   5750  OE2 GLU A 354      20.470 -95.299 -27.991  1.00  7.670          O  
ATOM   5751  H   GLU A 354      22.966 -92.635 -27.758  1.00  6.370          H  
ATOM   5752  HA  GLU A 354      23.875 -92.204 -25.048  1.00  6.660          H  
ATOM   5753 1HB  GLU A 354      22.314 -93.890 -24.419  1.00  9.210          H  
ATOM   5754 2HB  GLU A 354      21.549 -92.873 -25.585  1.00  9.210          H  
ATOM   5755 1HG  GLU A 354      22.776 -95.484 -26.315  1.00  9.210          H  
ATOM   5756 2HG  GLU A 354      21.180 -95.355 -25.699  1.00  9.210          H  
ATOM   5757  N   TYR A 355      25.443 -94.427 -26.665  1.00  6.320          N  
ATOM   5758  CA  TYR A 355      26.528 -95.396 -26.664  1.00  6.880          C  
ATOM   5759  C   TYR A 355      27.896 -94.742 -26.826  1.00  7.410          C  
ATOM   5760  O   TYR A 355      28.846 -95.395 -27.266  1.00  7.870          O  
ATOM   5761  CB  TYR A 355      26.300 -96.461 -27.737  1.00  9.410          C  
ATOM   5762  CG  TYR A 355      25.077 -97.285 -27.447  1.00  9.410          C  
ATOM   5763  CD1 TYR A 355      23.916 -97.091 -28.169  1.00  9.410          C  
ATOM   5764  CD2 TYR A 355      25.110 -98.220 -26.426  1.00  9.410          C  
ATOM   5765  CE1 TYR A 355      22.790 -97.820 -27.860  1.00  9.410          C  
ATOM   5766  CE2 TYR A 355      23.989 -98.948 -26.125  1.00  9.410          C  
ATOM   5767  CZ  TYR A 355      22.825 -98.740 -26.830  1.00  9.410          C  
ATOM   5768  OH  TYR A 355      21.692 -99.447 -26.514  1.00  9.410          O  
ATOM   5769  H   TYR A 355      25.141 -94.018 -27.535  1.00  7.580          H  
ATOM   5770  HA  TYR A 355      26.534 -95.892 -25.694  1.00  8.260          H  
ATOM   5771 1HB  TYR A 355      26.179 -95.985 -28.712  1.00 11.290          H  
ATOM   5772 2HB  TYR A 355      27.162 -97.125 -27.792  1.00 11.290          H  
ATOM   5773  HD1 TYR A 355      23.883 -96.355 -28.970  1.00 11.290          H  
ATOM   5774  HD2 TYR A 355      26.021 -98.370 -25.856  1.00 11.290          H  
ATOM   5775  HE1 TYR A 355      21.869 -97.658 -28.419  1.00 11.290          H  
ATOM   5776  HE2 TYR A 355      24.014 -99.679 -25.314  1.00 11.290          H  
ATOM   5777  HH  TYR A 355      20.915 -98.985 -26.874  1.00 11.290          H  
ATOM   5778  N   TYR A 356      27.981 -93.435 -26.559  1.00  7.580          N  
ATOM   5779  CA  TYR A 356      29.257 -92.726 -26.601  1.00  8.260          C  
ATOM   5780  C   TYR A 356      29.569 -92.067 -25.240  1.00  8.690          C  
ATOM   5781  O   TYR A 356      29.005 -91.016 -24.934  1.00  8.860          O  
ATOM   5782  CB  TYR A 356      29.220 -91.667 -27.685  1.00 11.290          C  
ATOM   5783  CG  TYR A 356      29.057 -92.203 -29.076  1.00 11.290          C  
ATOM   5784  CD1 TYR A 356      27.814 -92.580 -29.528  1.00 11.290          C  
ATOM   5785  CD2 TYR A 356      30.148 -92.289 -29.910  1.00 11.290          C  
ATOM   5786  CE1 TYR A 356      27.648 -93.051 -30.799  1.00 11.290          C  
ATOM   5787  CE2 TYR A 356      29.991 -92.760 -31.195  1.00 11.290          C  
ATOM   5788  CZ  TYR A 356      28.742 -93.141 -31.638  1.00 11.290          C  
ATOM   5789  OH  TYR A 356      28.579 -93.612 -32.919  1.00 11.290          O  
ATOM   5790  H   TYR A 356      27.141 -92.912 -26.296  1.00  9.100          H  
ATOM   5791  HA  TYR A 356      30.035 -93.436 -26.849  1.00  9.910          H  
ATOM   5792 1HB  TYR A 356      28.411 -90.965 -27.482  1.00 13.550          H  
ATOM   5793 2HB  TYR A 356      30.146 -91.123 -27.650  1.00 13.550          H  
ATOM   5794  HD1 TYR A 356      26.967 -92.509 -28.871  1.00 13.550          H  
ATOM   5795  HD2 TYR A 356      31.132 -91.983 -29.557  1.00 13.550          H  
ATOM   5796  HE1 TYR A 356      26.660 -93.352 -31.145  1.00 13.550          H  
ATOM   5797  HE2 TYR A 356      30.852 -92.829 -31.859  1.00 13.550          H  
ATOM   5798  HH  TYR A 356      29.427 -93.610 -33.371  1.00 13.550          H  
ATOM   5799  N   SER A 357      30.482 -92.622 -24.414  1.00  9.080          N  
ATOM   5800  CA  SER A 357      31.309 -93.820 -24.610  1.00  9.740          C  
ATOM   5801  C   SER A 357      30.493 -95.098 -24.610  1.00 10.220          C  
ATOM   5802  O   SER A 357      29.367 -95.114 -24.126  1.00 10.530          O  
ATOM   5803  CB  SER A 357      32.297 -93.908 -23.458  1.00 13.370          C  
ATOM   5804  OG  SER A 357      31.595 -94.170 -22.261  1.00 13.370          O  
ATOM   5805  H   SER A 357      30.645 -92.143 -23.540  1.00 10.900          H  
ATOM   5806  HA  SER A 357      31.848 -93.735 -25.553  1.00 11.690          H  
ATOM   5807 1HB  SER A 357      33.019 -94.704 -23.640  1.00 16.050          H  
ATOM   5808 2HB  SER A 357      32.846 -92.973 -23.364  1.00 16.050          H  
ATOM   5809  HG  SER A 357      32.246 -94.193 -21.519  1.00 16.050          H  
ATOM   5810  N   LYS A 358      31.070 -96.187 -25.105  1.00 10.480          N  
ATOM   5811  CA  LYS A 358      30.375 -97.467 -25.102  1.00 11.100          C  
ATOM   5812  C   LYS A 358      29.849 -97.795 -23.707  1.00 11.680          C  
ATOM   5813  O   LYS A 358      30.590 -97.771 -22.720  1.00 12.190          O  
ATOM   5814  CB  LYS A 358      31.297 -98.559 -25.640  1.00 15.290          C  
ATOM   5815  CG  LYS A 358      30.690 -99.966 -25.703  1.00 15.290          C  
ATOM   5816  CD  LYS A 358      31.667-100.961 -26.342  1.00 15.290          C  
ATOM   5817  CE  LYS A 358      31.071-102.363 -26.428  1.00 15.290          C  
ATOM   5818  NZ  LYS A 358      32.012-103.326 -27.069  1.00 15.290          N  
ATOM   5819  H   LYS A 358      31.997 -96.124 -25.500  1.00 12.580          H  
ATOM   5820  HA  LYS A 358      29.517 -97.385 -25.769  1.00 13.320          H  
ATOM   5821 1HB  LYS A 358      31.591 -98.299 -26.659  1.00 18.350          H  
ATOM   5822 2HB  LYS A 358      32.187 -98.581 -25.064  1.00 18.350          H  
ATOM   5823 1HG  LYS A 358      30.471-100.306 -24.693  1.00 18.350          H  
ATOM   5824 2HG  LYS A 358      29.763 -99.942 -26.275  1.00 18.350          H  
ATOM   5825 1HD  LYS A 358      31.928-100.627 -27.348  1.00 18.350          H  
ATOM   5826 2HD  LYS A 358      32.577-101.001 -25.742  1.00 18.350          H  
ATOM   5827 1HE  LYS A 358      30.838-102.713 -25.422  1.00 18.350          H  
ATOM   5828 2HE  LYS A 358      30.153-102.327 -27.013  1.00 18.350          H  
ATOM   5829 1HZ  LYS A 358      31.583-104.239 -27.109  1.00 18.350          H  
ATOM   5830 2HZ  LYS A 358      32.225-103.014 -28.007  1.00 18.350          H  
ATOM   5831 3HZ  LYS A 358      32.865-103.378 -26.532  1.00 18.350          H  
ATOM   5832  N   ALA A 359      28.574 -98.178 -23.644  1.00 11.810          N  
ATOM   5833  CA  ALA A 359      27.879 -98.429 -22.385  1.00 12.540          C  
ATOM   5834  C   ALA A 359      28.553 -99.432 -21.470  1.00 12.810          C  
ATOM   5835  O   ALA A 359      28.547 -99.249 -20.254  1.00 12.510          O  
ATOM   5836  CB  ALA A 359      26.479 -98.945 -22.671  1.00 17.260          C  
ATOM   5837  H   ALA A 359      28.054 -98.209 -24.508  1.00 14.170          H  
ATOM   5838  HA  ALA A 359      27.807 -97.478 -21.862  1.00 15.050          H  
ATOM   5839 1HB  ALA A 359      25.943 -99.089 -21.733  1.00 20.720          H  
ATOM   5840 2HB  ALA A 359      25.954 -98.219 -23.286  1.00 20.720          H  
ATOM   5841 3HB  ALA A 359      26.535 -99.900 -23.197  1.00 20.720          H  
ATOM   5842  N   HIS A 360      29.162-100.460 -22.034  1.00 13.530          N  
ATOM   5843  CA  HIS A 360      29.756-101.506 -21.225  1.00 13.980          C  
ATOM   5844  C   HIS A 360      31.279-101.435 -21.200  1.00 14.280          C  
ATOM   5845  O   HIS A 360      31.957-102.397 -20.830  1.00 14.610          O  
ATOM   5846  CB  HIS A 360      29.308-102.847 -21.779  1.00 19.390          C  
ATOM   5847  CG  HIS A 360      27.826-102.937 -21.823  1.00 19.390          C  
ATOM   5848  ND1 HIS A 360      27.034-102.955 -20.694  1.00 19.390          N  
ATOM   5849  CD2 HIS A 360      26.988-102.991 -22.882  1.00 19.390          C  
ATOM   5850  CE1 HIS A 360      25.766-103.021 -21.068  1.00 19.390          C  
ATOM   5851  NE2 HIS A 360      25.721-103.042 -22.392  1.00 19.390          N  
ATOM   5852  H   HIS A 360      29.146-100.559 -23.035  1.00 16.240          H  
ATOM   5853  HA  HIS A 360      29.404-101.421 -20.199  1.00 16.780          H  
ATOM   5854 1HB  HIS A 360      29.696-102.980 -22.786  1.00 23.270          H  
ATOM   5855 2HB  HIS A 360      29.693-103.659 -21.158  1.00 23.270          H  
ATOM   5856  HD1 HIS A 360      27.304-102.527 -19.798  1.00 23.270          H  
ATOM   5857  HD2 HIS A 360      27.155-102.994 -23.960  1.00 23.270          H  
ATOM   5858  HE1 HIS A 360      24.971-103.048 -20.323  1.00 23.270          H  
ATOM   5859  N   ASP A 361      31.841-100.310 -21.619  1.00 14.290          N  
ATOM   5860  CA  ASP A 361      33.288-100.171 -21.612  1.00 14.620          C  
ATOM   5861  C   ASP A 361      33.763 -99.747 -20.234  1.00 14.290          C  
ATOM   5862  O   ASP A 361      33.557 -98.609 -19.813  1.00 14.540          O  
ATOM   5863  CB  ASP A 361      33.773 -99.168 -22.650  1.00 20.340          C  
ATOM   5864  CG  ASP A 361      35.279 -99.075 -22.697  1.00 20.340          C  
ATOM   5865  OD1 ASP A 361      35.913 -99.811 -21.946  1.00 20.340          O  
ATOM   5866  OD2 ASP A 361      35.797 -98.305 -23.474  1.00 20.340          O  
ATOM   5867  H   ASP A 361      31.263 -99.518 -21.919  1.00 17.150          H  
ATOM   5868  HA  ASP A 361      33.732-101.139 -21.843  1.00 17.540          H  
ATOM   5869 1HB  ASP A 361      33.448 -99.503 -23.609  1.00 24.400          H  
ATOM   5870 2HB  ASP A 361      33.331 -98.183 -22.466  1.00 24.400          H  
ATOM   5871  N   SER A 362      34.408-100.650 -19.508  1.00 13.850          N  
ATOM   5872  CA  SER A 362      34.847-100.359 -18.147  1.00 13.590          C  
ATOM   5873  C   SER A 362      35.874 -99.220 -18.093  1.00 12.950          C  
ATOM   5874  O   SER A 362      36.083 -98.625 -17.031  1.00 12.950          O  
ATOM   5875  CB  SER A 362      35.420-101.610 -17.509  1.00 19.130          C  
ATOM   5876  OG  SER A 362      36.592-102.003 -18.160  1.00 19.130          O  
ATOM   5877  H   SER A 362      34.580-101.564 -19.903  1.00 16.620          H  
ATOM   5878  HA  SER A 362      33.974-100.050 -17.570  1.00 16.310          H  
ATOM   5879 1HB  SER A 362      35.631-101.420 -16.456  1.00 22.960          H  
ATOM   5880 2HB  SER A 362      34.685-102.411 -17.560  1.00 22.960          H  
ATOM   5881  HG  SER A 362      36.883-102.807 -17.721  1.00 22.960          H  
ATOM   5882  N   GLU A 363      36.522 -98.914 -19.231  1.00 12.550          N  
ATOM   5883  CA  GLU A 363      37.501 -97.831 -19.304  1.00 12.020          C  
ATOM   5884  C   GLU A 363      36.850 -96.526 -19.793  1.00 11.440          C  
ATOM   5885  O   GLU A 363      37.524 -95.502 -19.945  1.00 11.400          O  
ATOM   5886  CB  GLU A 363      38.684 -98.213 -20.206  1.00 17.040          C  
ATOM   5887  CG  GLU A 363      39.528 -99.389 -19.679  1.00 17.040          C  
ATOM   5888  CD  GLU A 363      40.714 -99.744 -20.563  1.00 17.040          C  
ATOM   5889  OE1 GLU A 363      40.905 -99.103 -21.571  1.00 17.040          O  
ATOM   5890  OE2 GLU A 363      41.428-100.657 -20.220  1.00 17.040          O  
ATOM   5891  H   GLU A 363      36.306 -99.436 -20.096  1.00 15.060          H  
ATOM   5892  HA  GLU A 363      37.890 -97.654 -18.302  1.00 14.420          H  
ATOM   5893 1HB  GLU A 363      38.306 -98.488 -21.195  1.00 20.450          H  
ATOM   5894 2HB  GLU A 363      39.342 -97.355 -20.332  1.00 20.450          H  
ATOM   5895 1HG  GLU A 363      39.893 -99.138 -18.685  1.00 20.450          H  
ATOM   5896 2HG  GLU A 363      38.880-100.262 -19.583  1.00 20.450          H  
ATOM   5897  N   GLY A 364      35.542 -96.584 -20.066  1.00 11.170          N  
ATOM   5898  CA  GLY A 364      34.733 -95.478 -20.572  1.00 10.560          C  
ATOM   5899  C   GLY A 364      33.717 -95.015 -19.527  1.00  9.860          C  
ATOM   5900  O   GLY A 364      32.712 -94.380 -19.858  1.00 10.090          O  
ATOM   5901  H   GLY A 364      35.046 -97.461 -19.892  1.00 13.400          H  
ATOM   5902 1HA  GLY A 364      35.380 -94.649 -20.854  1.00 12.670          H  
ATOM   5903 2HA  GLY A 364      34.213 -95.807 -21.472  1.00 12.670          H  
ATOM   5904  N   SER A 365      33.930 -95.462 -18.294  1.00  9.190          N  
ATOM   5905  CA  SER A 365      33.089 -95.219 -17.131  1.00  8.500          C  
ATOM   5906  C   SER A 365      33.347 -93.873 -16.463  1.00  7.820          C  
ATOM   5907  O   SER A 365      34.306 -93.169 -16.785  1.00  7.920          O  
ATOM   5908  CB  SER A 365      33.338 -96.321 -16.126  1.00 12.180          C  
ATOM   5909  OG  SER A 365      34.633 -96.213 -15.604  1.00 12.180          O  
ATOM   5910  H   SER A 365      34.771 -96.002 -18.132  1.00 11.030          H  
ATOM   5911  HA  SER A 365      32.048 -95.255 -17.452  1.00 10.200          H  
ATOM   5912 1HB  SER A 365      32.609 -96.267 -15.318  1.00 14.610          H  
ATOM   5913 2HB  SER A 365      33.221 -97.290 -16.617  1.00 14.610          H  
ATOM   5914  HG  SER A 365      34.786 -97.015 -15.094  1.00 14.610          H  
ATOM   5915  N   ASP A 366      32.462 -93.502 -15.528  1.00  7.360          N  
ATOM   5916  CA  ASP A 366      32.619 -92.303 -14.701  1.00  6.860          C  
ATOM   5917  C   ASP A 366      32.910 -91.031 -15.488  1.00  5.950          C  
ATOM   5918  O   ASP A 366      33.769 -90.231 -15.112  1.00  6.000          O  
ATOM   5919  CB  ASP A 366      33.676 -92.553 -13.629  1.00  9.800          C  
ATOM   5920  CG  ASP A 366      33.231 -93.678 -12.670  1.00  9.800          C  
ATOM   5921  OD1 ASP A 366      32.033 -93.841 -12.488  1.00  9.800          O  
ATOM   5922  OD2 ASP A 366      34.077 -94.350 -12.123  1.00  9.800          O  
ATOM   5923  H   ASP A 366      31.685 -94.114 -15.326  1.00  8.830          H  
ATOM   5924  HA  ASP A 366      31.676 -92.140 -14.179  1.00  8.230          H  
ATOM   5925 1HB  ASP A 366      34.624 -92.835 -14.100  1.00 11.760          H  
ATOM   5926 2HB  ASP A 366      33.847 -91.642 -13.058  1.00 11.760          H  
ATOM   5927  N   LEU A 367      32.158 -90.846 -16.558  1.00  5.420          N  
ATOM   5928  CA  LEU A 367      32.280 -89.712 -17.447  1.00  4.800          C  
ATOM   5929  C   LEU A 367      32.085 -88.399 -16.668  1.00  4.060          C  
ATOM   5930  O   LEU A 367      31.117 -88.319 -15.908  1.00  4.440          O  
ATOM   5931  CB  LEU A 367      31.186 -89.873 -18.517  1.00  6.970          C  
ATOM   5932  CG  LEU A 367      31.329 -91.132 -19.439  1.00  6.970          C  
ATOM   5933  CD1 LEU A 367      30.094 -91.244 -20.315  1.00  6.970          C  
ATOM   5934  CD2 LEU A 367      32.585 -91.035 -20.299  1.00  6.970          C  
ATOM   5935  H   LEU A 367      31.492 -91.561 -16.793  1.00  6.500          H  
ATOM   5936  HA  LEU A 367      33.245 -89.755 -17.902  1.00  5.760          H  
ATOM   5937 1HB  LEU A 367      30.224 -89.943 -18.015  1.00  8.360          H  
ATOM   5938 2HB  LEU A 367      31.163 -88.990 -19.148  1.00  8.360          H  
ATOM   5939  HG  LEU A 367      31.390 -92.029 -18.825  1.00  8.360          H  
ATOM   5940 1HD1 LEU A 367      30.179 -92.129 -20.942  1.00  8.360          H  
ATOM   5941 2HD1 LEU A 367      29.206 -91.329 -19.687  1.00  8.360          H  
ATOM   5942 3HD1 LEU A 367      30.010 -90.360 -20.941  1.00  8.360          H  
ATOM   5943 1HD2 LEU A 367      32.656 -91.917 -20.927  1.00  8.360          H  
ATOM   5944 2HD2 LEU A 367      32.513 -90.155 -20.923  1.00  8.360          H  
ATOM   5945 3HD2 LEU A 367      33.474 -90.974 -19.685  1.00  8.360          H  
ATOM   5946  N   PHE A 368      32.955 -87.349 -16.812  1.00  3.490          N  
ATOM   5947  CA  PHE A 368      34.166 -87.163 -17.652  1.00  3.300          C  
ATOM   5948  C   PHE A 368      33.955 -87.235 -19.147  1.00  3.040          C  
ATOM   5949  O   PHE A 368      33.367 -88.170 -19.657  1.00  3.130          O  
ATOM   5950  CB  PHE A 368      35.324 -88.087 -17.231  1.00  4.700          C  
ATOM   5951  CG  PHE A 368      36.464 -88.075 -18.193  1.00  4.700          C  
ATOM   5952  CD1 PHE A 368      37.409 -87.066 -18.217  1.00  4.700          C  
ATOM   5953  CD2 PHE A 368      36.578 -89.113 -19.108  1.00  4.700          C  
ATOM   5954  CE1 PHE A 368      38.440 -87.108 -19.135  1.00  4.700          C  
ATOM   5955  CE2 PHE A 368      37.599 -89.144 -20.009  1.00  4.700          C  
ATOM   5956  CZ  PHE A 368      38.532 -88.139 -20.024  1.00  4.700          C  
ATOM   5957  H   PHE A 368      32.742 -86.538 -16.247  1.00  4.190          H  
ATOM   5958  HA  PHE A 368      34.527 -86.154 -17.452  1.00  3.960          H  
ATOM   5959 1HB  PHE A 368      35.702 -87.733 -16.275  1.00  5.640          H  
ATOM   5960 2HB  PHE A 368      35.032 -89.101 -17.064  1.00  5.640          H  
ATOM   5961  HD1 PHE A 368      37.336 -86.234 -17.510  1.00  5.640          H  
ATOM   5962  HD2 PHE A 368      35.834 -89.915 -19.101  1.00  5.640          H  
ATOM   5963  HE1 PHE A 368      39.188 -86.323 -19.155  1.00  5.640          H  
ATOM   5964  HE2 PHE A 368      37.671 -89.966 -20.717  1.00  5.640          H  
ATOM   5965  HZ  PHE A 368      39.349 -88.160 -20.743  1.00  5.640          H  
ATOM   5966  N   ILE A 369      34.440 -86.242 -19.875  1.00  2.850          N  
ATOM   5967  CA  ILE A 369      34.232 -86.287 -21.313  1.00  2.740          C  
ATOM   5968  C   ILE A 369      35.550 -86.608 -22.046  1.00  2.830          C  
ATOM   5969  O   ILE A 369      36.437 -85.770 -22.055  1.00  2.870          O  
ATOM   5970  CB  ILE A 369      33.637 -84.949 -21.809  1.00  3.880          C  
ATOM   5971  CG1 ILE A 369      32.264 -84.688 -21.102  1.00  3.880          C  
ATOM   5972  CG2 ILE A 369      33.495 -84.959 -23.304  1.00  3.880          C  
ATOM   5973  CD1 ILE A 369      31.634 -83.299 -21.368  1.00  3.880          C  
ATOM   5974  H   ILE A 369      34.949 -85.465 -19.428  1.00  3.420          H  
ATOM   5975  HA  ILE A 369      33.478 -87.034 -21.503  1.00  3.290          H  
ATOM   5976  HB  ILE A 369      34.295 -84.137 -21.528  1.00  4.660          H  
ATOM   5977 1HG1 ILE A 369      31.566 -85.461 -21.403  1.00  4.660          H  
ATOM   5978 2HG1 ILE A 369      32.419 -84.763 -20.026  1.00  4.660          H  
ATOM   5979 1HG2 ILE A 369      33.099 -84.016 -23.619  1.00  4.660          H  
ATOM   5980 2HG2 ILE A 369      34.455 -85.101 -23.762  1.00  4.660          H  
ATOM   5981 3HG2 ILE A 369      32.830 -85.750 -23.609  1.00  4.660          H  
ATOM   5982 1HD1 ILE A 369      30.707 -83.208 -20.813  1.00  4.660          H  
ATOM   5983 2HD1 ILE A 369      32.323 -82.517 -21.040  1.00  4.660          H  
ATOM   5984 3HD1 ILE A 369      31.423 -83.165 -22.425  1.00  4.660          H  
ATOM   5985  N   PRO A 370      35.681 -87.760 -22.741  1.00  2.980          N  
ATOM   5986  CA  PRO A 370      36.884 -88.252 -23.431  1.00  3.180          C  
ATOM   5987  C   PRO A 370      37.265 -87.530 -24.729  1.00  3.200          C  
ATOM   5988  O   PRO A 370      38.347 -87.748 -25.267  1.00  3.480          O  
ATOM   5989  CB  PRO A 370      36.510 -89.713 -23.715  1.00  4.770          C  
ATOM   5990  CG  PRO A 370      35.003 -89.721 -23.821  1.00  4.770          C  
ATOM   5991  CD  PRO A 370      34.529 -88.678 -22.845  1.00  4.770          C  
ATOM   5992  HA  PRO A 370      37.730 -88.208 -22.736  1.00  3.820          H  
ATOM   5993 1HB  PRO A 370      36.996 -90.044 -24.647  1.00  5.720          H  
ATOM   5994 2HB  PRO A 370      36.884 -90.363 -22.916  1.00  5.720          H  
ATOM   5995 1HG  PRO A 370      34.679 -89.521 -24.848  1.00  5.720          H  
ATOM   5996 2HG  PRO A 370      34.614 -90.719 -23.567  1.00  5.720          H  
ATOM   5997 1HD  PRO A 370      33.644 -88.179 -23.293  1.00  5.720          H  
ATOM   5998 2HD  PRO A 370      34.321 -89.130 -21.866  1.00  5.720          H  
ATOM   5999  N   VAL A 371      36.354 -86.730 -25.248  1.00  3.040          N  
ATOM   6000  CA  VAL A 371      36.514 -86.038 -26.519  1.00  3.170          C  
ATOM   6001  C   VAL A 371      36.490 -84.541 -26.324  1.00  2.910          C  
ATOM   6002  O   VAL A 371      35.648 -84.026 -25.602  1.00  2.930          O  
ATOM   6003  CB  VAL A 371      35.379 -86.442 -27.485  1.00  4.390          C  
ATOM   6004  CG1 VAL A 371      35.473 -85.665 -28.841  1.00  4.390          C  
ATOM   6005  CG2 VAL A 371      35.440 -87.932 -27.730  1.00  4.390          C  
ATOM   6006  H   VAL A 371      35.501 -86.582 -24.731  1.00  3.650          H  
ATOM   6007  HA  VAL A 371      37.474 -86.318 -26.956  1.00  3.800          H  
ATOM   6008  HB  VAL A 371      34.440 -86.202 -27.027  1.00  5.260          H  
ATOM   6009 1HG1 VAL A 371      34.646 -85.972 -29.490  1.00  5.260          H  
ATOM   6010 2HG1 VAL A 371      35.410 -84.589 -28.682  1.00  5.260          H  
ATOM   6011 3HG1 VAL A 371      36.418 -85.893 -29.331  1.00  5.260          H  
ATOM   6012 1HG2 VAL A 371      34.625 -88.225 -28.392  1.00  5.260          H  
ATOM   6013 2HG2 VAL A 371      36.394 -88.184 -28.192  1.00  5.260          H  
ATOM   6014 3HG2 VAL A 371      35.347 -88.461 -26.796  1.00  5.260          H  
ATOM   6015  N   THR A 372      37.414 -83.836 -26.950  1.00  2.960          N  
ATOM   6016  CA  THR A 372      37.413 -82.393 -26.864  1.00  2.960          C  
ATOM   6017  C   THR A 372      37.059 -81.854 -28.250  1.00  2.880          C  
ATOM   6018  O   THR A 372      37.349 -82.509 -29.255  1.00  3.060          O  
ATOM   6019  CB  THR A 372      38.798 -81.884 -26.414  1.00  4.140          C  
ATOM   6020  OG1 THR A 372      39.790 -82.316 -27.358  1.00  4.140          O  
ATOM   6021  CG2 THR A 372      39.124 -82.444 -25.046  1.00  4.140          C  
ATOM   6022  H   THR A 372      38.119 -84.294 -27.515  1.00  3.550          H  
ATOM   6023  HA  THR A 372      36.664 -82.092 -26.137  1.00  3.550          H  
ATOM   6024  HB  THR A 372      38.808 -80.799 -26.371  1.00  4.970          H  
ATOM   6025  HG1 THR A 372      40.606 -81.818 -27.211  1.00  4.970          H  
ATOM   6026 1HG2 THR A 372      40.109 -82.095 -24.735  1.00  4.970          H  
ATOM   6027 2HG2 THR A 372      38.379 -82.119 -24.323  1.00  4.970          H  
ATOM   6028 3HG2 THR A 372      39.127 -83.525 -25.093  1.00  4.970          H  
ATOM   6029  N   PRO A 373      36.421 -80.679 -28.345  1.00  3.040          N  
ATOM   6030  CA  PRO A 373      36.109 -80.006 -29.584  1.00  3.290          C  
ATOM   6031  C   PRO A 373      37.391 -79.431 -30.181  1.00  3.150          C  
ATOM   6032  O   PRO A 373      38.307 -79.105 -29.427  1.00  3.100          O  
ATOM   6033  CB  PRO A 373      35.138 -78.917 -29.130  1.00  4.940          C  
ATOM   6034  CG  PRO A 373      35.521 -78.640 -27.698  1.00  4.940          C  
ATOM   6035  CD  PRO A 373      35.956 -79.971 -27.138  1.00  4.940          C  
ATOM   6036  HA  PRO A 373      35.620 -80.735 -30.242  1.00  3.950          H  
ATOM   6037 1HB  PRO A 373      35.237 -78.029 -29.772  1.00  5.920          H  
ATOM   6038 2HB  PRO A 373      34.104 -79.280 -29.224  1.00  5.920          H  
ATOM   6039 1HG  PRO A 373      36.316 -77.874 -27.662  1.00  5.920          H  
ATOM   6040 2HG  PRO A 373      34.666 -78.231 -27.152  1.00  5.920          H  
ATOM   6041 1HD  PRO A 373      36.768 -79.796 -26.428  1.00  5.920          H  
ATOM   6042 2HD  PRO A 373      35.091 -80.489 -26.677  1.00  5.920          H  
ATOM   6043  N   PRO A 374      37.467 -79.266 -31.502  1.00  3.470          N  
ATOM   6044  CA  PRO A 374      38.541 -78.635 -32.232  1.00  3.620          C  
ATOM   6045  C   PRO A 374      38.451 -77.140 -32.042  1.00  3.570          C  
ATOM   6046  O   PRO A 374      37.375 -76.626 -31.749  1.00  3.850          O  
ATOM   6047  CB  PRO A 374      38.245 -79.036 -33.677  1.00  5.430          C  
ATOM   6048  CG  PRO A 374      36.746 -79.171 -33.710  1.00  5.430          C  
ATOM   6049  CD  PRO A 374      36.375 -79.730 -32.350  1.00  5.430          C  
ATOM   6050  HA  PRO A 374      39.508 -79.027 -31.882  1.00  4.340          H  
ATOM   6051 1HB  PRO A 374      38.618 -78.273 -34.367  1.00  6.520          H  
ATOM   6052 2HB  PRO A 374      38.767 -79.975 -33.924  1.00  6.520          H  
ATOM   6053 1HG  PRO A 374      36.275 -78.195 -33.905  1.00  6.520          H  
ATOM   6054 2HG  PRO A 374      36.455 -79.827 -34.533  1.00  6.520          H  
ATOM   6055 1HD  PRO A 374      35.424 -79.289 -32.028  1.00  6.520          H  
ATOM   6056 2HD  PRO A 374      36.354 -80.828 -32.389  1.00  6.520          H  
ATOM   6057  N   GLU A 375      39.523 -76.417 -32.333  1.00  3.500          N  
ATOM   6058  CA  GLU A 375      39.451 -74.956 -32.301  1.00  3.650          C  
ATOM   6059  C   GLU A 375      38.386 -74.472 -33.289  1.00  3.630          C  
ATOM   6060  O   GLU A 375      37.647 -73.519 -33.019  1.00  3.890          O  
ATOM   6061  CB  GLU A 375      40.820 -74.349 -32.609  1.00  5.050          C  
ATOM   6062  CG  GLU A 375      41.839 -74.577 -31.496  1.00  5.050          C  
ATOM   6063  CD  GLU A 375      43.220 -74.048 -31.799  1.00  5.050          C  
ATOM   6064  OE1 GLU A 375      43.447 -73.606 -32.895  1.00  5.050          O  
ATOM   6065  OE2 GLU A 375      44.054 -74.097 -30.915  1.00  5.050          O  
ATOM   6066  H   GLU A 375      40.399 -76.871 -32.557  1.00  4.200          H  
ATOM   6067  HA  GLU A 375      39.155 -74.644 -31.298  1.00  4.380          H  
ATOM   6068 1HB  GLU A 375      41.215 -74.777 -33.530  1.00  6.060          H  
ATOM   6069 2HB  GLU A 375      40.718 -73.275 -32.760  1.00  6.060          H  
ATOM   6070 1HG  GLU A 375      41.472 -74.088 -30.594  1.00  6.060          H  
ATOM   6071 2HG  GLU A 375      41.903 -75.643 -31.288  1.00  6.060          H  
ATOM   6072  N   GLY A 376      38.255 -75.203 -34.403  1.00  3.620          N  
ATOM   6073  CA  GLY A 376      37.314 -74.938 -35.485  1.00  3.910          C  
ATOM   6074  C   GLY A 376      35.841 -74.904 -35.057  1.00  3.980          C  
ATOM   6075  O   GLY A 376      34.986 -74.534 -35.858  1.00  4.440          O  
ATOM   6076  H   GLY A 376      38.908 -75.962 -34.536  1.00  4.340          H  
ATOM   6077 1HA  GLY A 376      37.571 -73.985 -35.947  1.00  4.690          H  
ATOM   6078 2HA  GLY A 376      37.444 -75.697 -36.255  1.00  4.690          H  
ATOM   6079  N   ILE A 377      35.528 -75.333 -33.826  1.00  3.840          N  
ATOM   6080  CA  ILE A 377      34.171 -75.291 -33.288  1.00  4.040          C  
ATOM   6081  C   ILE A 377      33.634 -73.870 -33.177  1.00  3.880          C  
ATOM   6082  O   ILE A 377      32.418 -73.697 -33.125  1.00  4.210          O  
ATOM   6083  CB  ILE A 377      34.057 -75.974 -31.898  1.00  5.580          C  
ATOM   6084  CG1 ILE A 377      32.539 -76.250 -31.580  1.00  5.580          C  
ATOM   6085  CG2 ILE A 377      34.680 -75.070 -30.781  1.00  5.580          C  
ATOM   6086  CD1 ILE A 377      32.266 -77.173 -30.431  1.00  5.580          C  
ATOM   6087  H   ILE A 377      36.272 -75.669 -33.207  1.00  4.610          H  
ATOM   6088  HA  ILE A 377      33.522 -75.832 -33.974  1.00  4.850          H  
ATOM   6089  HB  ILE A 377      34.588 -76.923 -31.927  1.00  6.690          H  
ATOM   6090 1HG1 ILE A 377      32.077 -75.300 -31.324  1.00  6.690          H  
ATOM   6091 2HG1 ILE A 377      32.047 -76.647 -32.467  1.00  6.690          H  
ATOM   6092 1HG2 ILE A 377      34.620 -75.557 -29.819  1.00  6.690          H  
ATOM   6093 2HG2 ILE A 377      35.727 -74.880 -31.008  1.00  6.690          H  
ATOM   6094 3HG2 ILE A 377      34.150 -74.116 -30.717  1.00  6.690          H  
ATOM   6095 1HD1 ILE A 377      31.207 -77.244 -30.292  1.00  6.690          H  
ATOM   6096 2HD1 ILE A 377      32.668 -78.149 -30.635  1.00  6.690          H  
ATOM   6097 3HD1 ILE A 377      32.704 -76.787 -29.542  1.00  6.690          H  
ATOM   6098  N   GLU A 378      34.542 -72.873 -33.148  1.00  3.640          N  
ATOM   6099  CA  GLU A 378      34.202 -71.461 -32.975  1.00  3.680          C  
ATOM   6100  C   GLU A 378      32.824 -71.120 -33.558  1.00  3.450          C  
ATOM   6101  O   GLU A 378      32.603 -71.337 -34.755  1.00  3.800          O  
ATOM   6102  CB  GLU A 378      35.258 -70.627 -33.685  1.00  5.140          C  
ATOM   6103  CG  GLU A 378      35.067 -69.109 -33.665  1.00  5.140          C  
ATOM   6104  CD  GLU A 378      36.071 -68.430 -34.543  1.00  5.140          C  
ATOM   6105  OE1 GLU A 378      36.691 -69.129 -35.328  1.00  5.140          O  
ATOM   6106  OE2 GLU A 378      36.220 -67.235 -34.449  1.00  5.140          O  
ATOM   6107  H   GLU A 378      35.532 -73.133 -33.216  1.00  4.370          H  
ATOM   6108  HA  GLU A 378      34.266 -71.247 -31.924  1.00  4.420          H  
ATOM   6109 1HB  GLU A 378      36.219 -70.820 -33.203  1.00  6.160          H  
ATOM   6110 2HB  GLU A 378      35.361 -70.970 -34.673  1.00  6.160          H  
ATOM   6111 1HG  GLU A 378      34.069 -68.856 -34.023  1.00  6.160          H  
ATOM   6112 2HG  GLU A 378      35.169 -68.745 -32.645  1.00  6.160          H  
ATOM   6113  N   THR A 379      31.931 -70.471 -32.760  1.00  3.080          N  
ATOM   6114  CA  THR A 379      32.181 -69.934 -31.403  1.00  2.930          C  
ATOM   6115  C   THR A 379      32.330 -70.955 -30.273  1.00  2.740          C  
ATOM   6116  O   THR A 379      32.455 -72.147 -30.506  1.00  2.740          O  
ATOM   6117  CB  THR A 379      31.067 -68.959 -30.992  1.00  4.160          C  
ATOM   6118  OG1 THR A 379      31.466 -68.277 -29.795  1.00  4.160          O  
ATOM   6119  CG2 THR A 379      29.747 -69.715 -30.727  1.00  4.160          C  
ATOM   6120  H   THR A 379      31.043 -70.206 -33.189  1.00  3.700          H  
ATOM   6121  HA  THR A 379      33.099 -69.354 -31.443  1.00  3.520          H  
ATOM   6122  HB  THR A 379      30.913 -68.232 -31.793  1.00  4.990          H  
ATOM   6123  HG1 THR A 379      30.874 -67.526 -29.654  1.00  4.990          H  
ATOM   6124 1HG2 THR A 379      28.977 -69.002 -30.443  1.00  4.990          H  
ATOM   6125 2HG2 THR A 379      29.446 -70.233 -31.625  1.00  4.990          H  
ATOM   6126 3HG2 THR A 379      29.865 -70.437 -29.925  1.00  4.990          H  
ATOM   6127  N   LYS A 380      32.467 -70.450 -29.055  1.00  2.770          N  
ATOM   6128  CA  LYS A 380      32.794 -71.255 -27.872  1.00  2.640          C  
ATOM   6129  C   LYS A 380      31.869 -72.451 -27.629  1.00  2.360          C  
ATOM   6130  O   LYS A 380      30.644 -72.319 -27.609  1.00  2.280          O  
ATOM   6131  CB  LYS A 380      32.847 -70.331 -26.652  1.00  3.750          C  
ATOM   6132  CG  LYS A 380      33.316 -70.970 -25.345  1.00  3.750          C  
ATOM   6133  CD  LYS A 380      33.477 -69.888 -24.262  1.00  3.750          C  
ATOM   6134  CE  LYS A 380      34.038 -70.446 -22.976  1.00  3.750          C  
ATOM   6135  NZ  LYS A 380      34.271 -69.372 -21.967  1.00  3.750          N  
ATOM   6136  H   LYS A 380      32.322 -69.448 -28.955  1.00  3.320          H  
ATOM   6137  HA  LYS A 380      33.795 -71.666 -28.017  1.00  3.170          H  
ATOM   6138 1HB  LYS A 380      33.510 -69.495 -26.869  1.00  4.500          H  
ATOM   6139 2HB  LYS A 380      31.854 -69.918 -26.477  1.00  4.500          H  
ATOM   6140 1HG  LYS A 380      32.579 -71.713 -25.010  1.00  4.500          H  
ATOM   6141 2HG  LYS A 380      34.269 -71.482 -25.503  1.00  4.500          H  
ATOM   6142 1HD  LYS A 380      34.141 -69.103 -24.625  1.00  4.500          H  
ATOM   6143 2HD  LYS A 380      32.502 -69.448 -24.053  1.00  4.500          H  
ATOM   6144 1HE  LYS A 380      33.339 -71.161 -22.570  1.00  4.500          H  
ATOM   6145 2HE  LYS A 380      34.982 -70.950 -23.185  1.00  4.500          H  
ATOM   6146 1HZ  LYS A 380      34.652 -69.783 -21.125  1.00  4.500          H  
ATOM   6147 2HZ  LYS A 380      34.930 -68.700 -22.339  1.00  4.500          H  
ATOM   6148 3HZ  LYS A 380      33.400 -68.905 -21.755  1.00  4.500          H  
ATOM   6149  N   GLU A 381      32.501 -73.605 -27.381  1.00  2.340          N  
ATOM   6150  CA  GLU A 381      31.876 -74.912 -27.159  1.00  2.220          C  
ATOM   6151  C   GLU A 381      30.799 -74.933 -26.087  1.00  2.130          C  
ATOM   6152  O   GLU A 381      30.781 -74.096 -25.181  1.00  2.200          O  
ATOM   6153  CB  GLU A 381      32.957 -75.940 -26.805  1.00  3.160          C  
ATOM   6154  CG  GLU A 381      33.739 -75.668 -25.507  1.00  3.160          C  
ATOM   6155  CD  GLU A 381      34.897 -74.720 -25.716  1.00  3.160          C  
ATOM   6156  OE1 GLU A 381      35.012 -74.188 -26.800  1.00  3.160          O  
ATOM   6157  OE2 GLU A 381      35.673 -74.542 -24.815  1.00  3.160          O  
ATOM   6158  H   GLU A 381      33.523 -73.585 -27.385  1.00  2.810          H  
ATOM   6159  HA  GLU A 381      31.409 -75.213 -28.097  1.00  2.660          H  
ATOM   6160 1HB  GLU A 381      32.502 -76.926 -26.715  1.00  3.790          H  
ATOM   6161 2HB  GLU A 381      33.681 -75.985 -27.609  1.00  3.790          H  
ATOM   6162 1HG  GLU A 381      33.079 -75.239 -24.761  1.00  3.790          H  
ATOM   6163 2HG  GLU A 381      34.112 -76.613 -25.113  1.00  3.790          H  
ATOM   6164  N   TRP A 382      29.892 -75.914 -26.185  1.00  2.120          N  
ATOM   6165  CA  TRP A 382      28.795 -75.961 -25.246  1.00  2.220          C  
ATOM   6166  C   TRP A 382      28.141 -77.344 -25.097  1.00  2.090          C  
ATOM   6167  O   TRP A 382      28.087 -78.144 -26.050  1.00  2.190          O  
ATOM   6168  CB  TRP A 382      27.742 -74.950 -25.723  1.00  3.070          C  
ATOM   6169  CG  TRP A 382      26.655 -74.681 -24.786  1.00  3.070          C  
ATOM   6170  CD1 TRP A 382      26.772 -74.572 -23.466  1.00  3.070          C  
ATOM   6171  CD2 TRP A 382      25.270 -74.452 -25.076  1.00  3.070          C  
ATOM   6172  NE1 TRP A 382      25.579 -74.307 -22.905  1.00  3.070          N  
ATOM   6173  CE2 TRP A 382      24.643 -74.225 -23.863  1.00  3.070          C  
ATOM   6174  CE3 TRP A 382      24.532 -74.412 -26.239  1.00  3.070          C  
ATOM   6175  CZ2 TRP A 382      23.303 -73.958 -23.770  1.00  3.070          C  
ATOM   6176  CZ3 TRP A 382      23.183 -74.141 -26.161  1.00  3.070          C  
ATOM   6177  CH2 TRP A 382      22.582 -73.920 -24.959  1.00  3.070          C  
ATOM   6178  H   TRP A 382      29.956 -76.607 -26.917  1.00  2.540          H  
ATOM   6179  HA  TRP A 382      29.176 -75.657 -24.278  1.00  2.660          H  
ATOM   6180 1HB  TRP A 382      28.229 -73.993 -25.929  1.00  3.680          H  
ATOM   6181 2HB  TRP A 382      27.310 -75.294 -26.649  1.00  3.680          H  
ATOM   6182  HD1 TRP A 382      27.695 -74.669 -22.911  1.00  3.680          H  
ATOM   6183  HE1 TRP A 382      25.461 -74.184 -21.892  1.00  3.680          H  
ATOM   6184  HE3 TRP A 382      25.013 -74.580 -27.188  1.00  3.680          H  
ATOM   6185  HZ2 TRP A 382      22.823 -73.775 -22.811  1.00  3.680          H  
ATOM   6186  HZ3 TRP A 382      22.612 -74.108 -27.085  1.00  3.680          H  
ATOM   6187  HH2 TRP A 382      21.521 -73.712 -24.939  1.00  3.680          H  
ATOM   6188  N   ILE A 383      27.680 -77.588 -23.859  1.00  2.030          N  
ATOM   6189  CA  ILE A 383      26.900 -78.738 -23.408  1.00  1.940          C  
ATOM   6190  C   ILE A 383      25.641 -78.260 -22.666  1.00  1.980          C  
ATOM   6191  O   ILE A 383      25.706 -77.417 -21.768  1.00  2.090          O  
ATOM   6192  CB  ILE A 383      27.723 -79.702 -22.490  1.00  2.750          C  
ATOM   6193  CG1 ILE A 383      26.842 -80.955 -22.073  1.00  2.750          C  
ATOM   6194  CG2 ILE A 383      28.241 -79.009 -21.268  1.00  2.750          C  
ATOM   6195  CD1 ILE A 383      27.607 -82.130 -21.427  1.00  2.750          C  
ATOM   6196  H   ILE A 383      27.829 -76.858 -23.182  1.00  2.440          H  
ATOM   6197  HA  ILE A 383      26.594 -79.293 -24.284  1.00  2.330          H  
ATOM   6198  HB  ILE A 383      28.582 -80.075 -23.064  1.00  3.300          H  
ATOM   6199 1HG1 ILE A 383      26.089 -80.627 -21.378  1.00  3.300          H  
ATOM   6200 2HG1 ILE A 383      26.338 -81.320 -22.955  1.00  3.300          H  
ATOM   6201 1HG2 ILE A 383      28.830 -79.698 -20.700  1.00  3.300          H  
ATOM   6202 2HG2 ILE A 383      28.859 -78.186 -21.568  1.00  3.300          H  
ATOM   6203 3HG2 ILE A 383      27.427 -78.655 -20.655  1.00  3.300          H  
ATOM   6204 1HD1 ILE A 383      26.910 -82.925 -21.193  1.00  3.300          H  
ATOM   6205 2HD1 ILE A 383      28.361 -82.506 -22.115  1.00  3.300          H  
ATOM   6206 3HD1 ILE A 383      28.090 -81.812 -20.511  1.00  3.300          H  
ATOM   6207  N   ILE A 384      24.516 -78.858 -22.995  1.00  1.950          N  
ATOM   6208  CA  ILE A 384      23.241 -78.570 -22.359  1.00  2.040          C  
ATOM   6209  C   ILE A 384      23.000 -79.675 -21.368  1.00  1.900          C  
ATOM   6210  O   ILE A 384      23.144 -80.837 -21.729  1.00  1.800          O  
ATOM   6211  CB  ILE A 384      22.095 -78.533 -23.373  1.00  2.820          C  
ATOM   6212  CG1 ILE A 384      22.371 -77.430 -24.382  1.00  2.820          C  
ATOM   6213  CG2 ILE A 384      20.764 -78.320 -22.644  1.00  2.820          C  
ATOM   6214  CD1 ILE A 384      21.497 -77.451 -25.619  1.00  2.820          C  
ATOM   6215  H   ILE A 384      24.566 -79.567 -23.727  1.00  2.340          H  
ATOM   6216  HA  ILE A 384      23.300 -77.621 -21.827  1.00  2.450          H  
ATOM   6217  HB  ILE A 384      22.056 -79.463 -23.893  1.00  3.380          H  
ATOM   6218 1HG1 ILE A 384      22.238 -76.497 -23.874  1.00  3.380          H  
ATOM   6219 2HG1 ILE A 384      23.405 -77.505 -24.703  1.00  3.380          H  
ATOM   6220 1HG2 ILE A 384      19.939 -78.311 -23.351  1.00  3.380          H  
ATOM   6221 2HG2 ILE A 384      20.602 -79.129 -21.944  1.00  3.380          H  
ATOM   6222 3HG2 ILE A 384      20.783 -77.378 -22.101  1.00  3.380          H  
ATOM   6223 1HD1 ILE A 384      21.777 -76.630 -26.263  1.00  3.380          H  
ATOM   6224 2HD1 ILE A 384      21.635 -78.374 -26.150  1.00  3.380          H  
ATOM   6225 3HD1 ILE A 384      20.460 -77.344 -25.351  1.00  3.380          H  
ATOM   6226  N   VAL A 385      22.694 -79.346 -20.116  1.00  2.000          N  
ATOM   6227  CA  VAL A 385      22.518 -80.402 -19.128  1.00  1.990          C  
ATOM   6228  C   VAL A 385      21.146 -80.364 -18.454  1.00  2.140          C  
ATOM   6229  O   VAL A 385      20.877 -79.491 -17.620  1.00  2.320          O  
ATOM   6230  CB  VAL A 385      23.637 -80.247 -18.075  1.00  2.790          C  
ATOM   6231  CG1 VAL A 385      23.541 -81.331 -16.991  1.00  2.790          C  
ATOM   6232  CG2 VAL A 385      24.997 -80.260 -18.789  1.00  2.790          C  
ATOM   6233  H   VAL A 385      22.551 -78.360 -19.870  1.00  2.400          H  
ATOM   6234  HA  VAL A 385      22.626 -81.362 -19.623  1.00  2.390          H  
ATOM   6235  HB  VAL A 385      23.516 -79.295 -17.572  1.00  3.350          H  
ATOM   6236 1HG1 VAL A 385      24.329 -81.182 -16.254  1.00  3.350          H  
ATOM   6237 2HG1 VAL A 385      22.580 -81.257 -16.502  1.00  3.350          H  
ATOM   6238 3HG1 VAL A 385      23.648 -82.307 -17.434  1.00  3.350          H  
ATOM   6239 1HG2 VAL A 385      25.760 -80.116 -18.084  1.00  3.350          H  
ATOM   6240 2HG2 VAL A 385      25.134 -81.211 -19.294  1.00  3.350          H  
ATOM   6241 3HG2 VAL A 385      25.055 -79.455 -19.515  1.00  3.350          H  
ATOM   6242  N   GLY A 386      20.313 -81.377 -18.698  1.00  2.140          N  
ATOM   6243  CA  GLY A 386      18.987 -81.341 -18.116  1.00  2.330          C  
ATOM   6244  C   GLY A 386      18.248 -82.666 -18.157  1.00  2.480          C  
ATOM   6245  O   GLY A 386      18.848 -83.742 -18.270  1.00  2.720          O  
ATOM   6246  H   GLY A 386      20.523 -82.101 -19.390  1.00  2.570          H  
ATOM   6247 1HA  GLY A 386      19.043 -80.984 -17.091  1.00  2.800          H  
ATOM   6248 2HA  GLY A 386      18.409 -80.611 -18.670  1.00  2.800          H  
ATOM   6249  N   ARG A 387      16.945 -82.577 -17.977  1.00  2.580          N  
ATOM   6250  CA  ARG A 387      16.062 -83.720 -17.906  1.00  2.880          C  
ATOM   6251  C   ARG A 387      15.074 -83.711 -19.071  1.00  2.810          C  
ATOM   6252  O   ARG A 387      14.344 -82.734 -19.314  1.00  2.590          O  
ATOM   6253  CB  ARG A 387      15.311 -83.707 -16.577  1.00  3.910          C  
ATOM   6254  CG  ARG A 387      16.159 -83.783 -15.299  1.00  3.910          C  
ATOM   6255  CD  ARG A 387      16.892 -85.080 -15.163  1.00  3.910          C  
ATOM   6256  NE  ARG A 387      16.015 -86.274 -15.138  1.00  3.910          N  
ATOM   6257  CZ  ARG A 387      15.408 -86.784 -14.036  1.00  3.910          C  
ATOM   6258  NH1 ARG A 387      15.568 -86.196 -12.869  1.00  3.910          N  
ATOM   6259  NH2 ARG A 387      14.655 -87.881 -14.110  1.00  3.910          N  
ATOM   6260  H   ARG A 387      16.557 -81.638 -17.904  1.00  3.100          H  
ATOM   6261  HA  ARG A 387      16.655 -84.627 -17.980  1.00  3.460          H  
ATOM   6262 1HB  ARG A 387      14.713 -82.799 -16.515  1.00  4.690          H  
ATOM   6263 2HB  ARG A 387      14.654 -84.514 -16.541  1.00  4.690          H  
ATOM   6264 1HG  ARG A 387      16.893 -82.983 -15.314  1.00  4.690          H  
ATOM   6265 2HG  ARG A 387      15.520 -83.656 -14.435  1.00  4.690          H  
ATOM   6266 1HD  ARG A 387      17.559 -85.171 -15.985  1.00  4.690          H  
ATOM   6267 2HD  ARG A 387      17.477 -85.070 -14.255  1.00  4.690          H  
ATOM   6268  HE  ARG A 387      15.890 -86.767 -16.014  1.00  4.690          H  
ATOM   6269 1HH1 ARG A 387      16.131 -85.366 -12.800  1.00  4.690          H  
ATOM   6270 2HH1 ARG A 387      15.127 -86.580 -12.045  1.00  4.690          H  
ATOM   6271 1HH2 ARG A 387      14.503 -88.390 -15.001  1.00  4.690          H  
ATOM   6272 2HH2 ARG A 387      14.217 -88.250 -13.284  1.00  4.690          H  
ATOM   6273  N   LEU A 388      15.052 -84.824 -19.802  1.00  3.270          N  
ATOM   6274  CA  LEU A 388      14.240 -84.935 -21.013  1.00  3.340          C  
ATOM   6275  C   LEU A 388      13.286 -86.115 -21.005  1.00  3.540          C  
ATOM   6276  O   LEU A 388      13.662 -87.260 -20.715  1.00  3.920          O  
ATOM   6277  CB  LEU A 388      15.191 -85.024 -22.224  1.00  4.650          C  
ATOM   6278  CG  LEU A 388      14.640 -85.007 -23.666  1.00  4.650          C  
ATOM   6279  CD1 LEU A 388      15.651 -84.300 -24.568  1.00  4.650          C  
ATOM   6280  CD2 LEU A 388      14.421 -86.442 -24.174  1.00  4.650          C  
ATOM   6281  H   LEU A 388      15.657 -85.598 -19.511  1.00  3.920          H  
ATOM   6282  HA  LEU A 388      13.641 -84.029 -21.107  1.00  4.010          H  
ATOM   6283 1HB  LEU A 388      15.898 -84.252 -22.153  1.00  5.580          H  
ATOM   6284 2HB  LEU A 388      15.705 -85.967 -22.127  1.00  5.580          H  
ATOM   6285  HG  LEU A 388      13.737 -84.458 -23.698  1.00  5.580          H  
ATOM   6286 1HD1 LEU A 388      15.265 -84.272 -25.585  1.00  5.580          H  
ATOM   6287 2HD1 LEU A 388      15.808 -83.283 -24.214  1.00  5.580          H  
ATOM   6288 3HD1 LEU A 388      16.585 -84.826 -24.560  1.00  5.580          H  
ATOM   6289 1HD2 LEU A 388      14.042 -86.412 -25.193  1.00  5.580          H  
ATOM   6290 2HD2 LEU A 388      15.359 -86.980 -24.158  1.00  5.580          H  
ATOM   6291 3HD2 LEU A 388      13.712 -86.966 -23.561  1.00  5.580          H  
ATOM   6292  N   LYS A 389      12.038 -85.811 -21.315  1.00  3.420          N  
ATOM   6293  CA  LYS A 389      10.969 -86.787 -21.406  1.00  3.590          C  
ATOM   6294  C   LYS A 389      10.963 -87.367 -22.804  1.00  3.860          C  
ATOM   6295  O   LYS A 389      11.268 -86.670 -23.784  1.00  3.980          O  
ATOM   6296  CB  LYS A 389       9.596 -86.159 -21.109  1.00  4.960          C  
ATOM   6297  CG  LYS A 389       8.435 -87.139 -20.894  1.00  4.960          C  
ATOM   6298  CD  LYS A 389       7.154 -86.396 -20.548  1.00  4.960          C  
ATOM   6299  CE  LYS A 389       6.008 -87.362 -20.309  1.00  4.960          C  
ATOM   6300  NZ  LYS A 389       4.731 -86.662 -20.002  1.00  4.960          N  
ATOM   6301  H   LYS A 389      11.845 -84.833 -21.520  1.00  4.100          H  
ATOM   6302  HA  LYS A 389      11.158 -87.592 -20.718  1.00  4.310          H  
ATOM   6303 1HB  LYS A 389       9.650 -85.448 -20.293  1.00  5.950          H  
ATOM   6304 2HB  LYS A 389       9.306 -85.627 -21.949  1.00  5.950          H  
ATOM   6305 1HG  LYS A 389       8.242 -87.723 -21.779  1.00  5.950          H  
ATOM   6306 2HG  LYS A 389       8.687 -87.819 -20.085  1.00  5.950          H  
ATOM   6307 1HD  LYS A 389       7.307 -85.797 -19.651  1.00  5.950          H  
ATOM   6308 2HD  LYS A 389       6.893 -85.732 -21.373  1.00  5.950          H  
ATOM   6309 1HE  LYS A 389       5.870 -87.980 -21.196  1.00  5.950          H  
ATOM   6310 2HE  LYS A 389       6.265 -88.004 -19.466  1.00  5.950          H  
ATOM   6311 1HZ  LYS A 389       4.007 -87.351 -19.846  1.00  5.950          H  
ATOM   6312 2HZ  LYS A 389       4.842 -86.098 -19.172  1.00  5.950          H  
ATOM   6313 3HZ  LYS A 389       4.473 -86.071 -20.779  1.00  5.950          H  
ATOM   6314  N   ALA A 390      10.474 -88.586 -22.933  1.00  4.140          N  
ATOM   6315  CA  ALA A 390      10.365 -89.201 -24.254  1.00  4.540          C  
ATOM   6316  C   ALA A 390       9.633 -88.265 -25.249  1.00  4.510          C  
ATOM   6317  O   ALA A 390       9.924 -88.283 -26.452  1.00  4.810          O  
ATOM   6318  CB  ALA A 390       9.640 -90.527 -24.143  1.00  6.200          C  
ATOM   6319  H   ALA A 390      10.291 -89.117 -22.073  1.00  4.970          H  
ATOM   6320  HA  ALA A 390      11.374 -89.374 -24.626  1.00  5.450          H  
ATOM   6321 1HB  ALA A 390       9.600 -90.989 -25.122  1.00  7.440          H  
ATOM   6322 2HB  ALA A 390      10.180 -91.174 -23.456  1.00  7.440          H  
ATOM   6323 3HB  ALA A 390       8.632 -90.362 -23.768  1.00  7.440          H  
ATOM   6324  N   ALA A 391       8.689 -87.461 -24.744  1.00  4.270          N  
ATOM   6325  CA  ALA A 391       7.921 -86.494 -25.519  1.00  4.350          C  
ATOM   6326  C   ALA A 391       7.903 -85.129 -24.801  1.00  4.300          C  
ATOM   6327  O   ALA A 391       6.842 -84.525 -24.641  1.00  4.450          O  
ATOM   6328  CB  ALA A 391       6.507 -86.998 -25.730  1.00  6.060          C  
ATOM   6329  H   ALA A 391       8.494 -87.528 -23.758  1.00  5.120          H  
ATOM   6330  HA  ALA A 391       8.404 -86.362 -26.487  1.00  5.220          H  
ATOM   6331 1HB  ALA A 391       5.947 -86.275 -26.325  1.00  7.270          H  
ATOM   6332 2HB  ALA A 391       6.551 -87.941 -26.253  1.00  7.270          H  
ATOM   6333 3HB  ALA A 391       6.021 -87.131 -24.767  1.00  7.270          H  
ATOM   6334  N   THR A 392       9.088 -84.665 -24.382  1.00  4.280          N  
ATOM   6335  CA  THR A 392       9.346 -83.425 -23.614  1.00  4.350          C  
ATOM   6336  C   THR A 392       8.683 -82.144 -24.137  1.00  4.140          C  
ATOM   6337  O   THR A 392       9.030 -81.695 -25.232  1.00  4.260          O  
ATOM   6338  CB  THR A 392      10.857 -83.192 -23.638  1.00  6.060          C  
ATOM   6339  OG1 THR A 392      11.496 -84.297 -23.099  1.00  6.060          O  
ATOM   6340  CG2 THR A 392      11.217 -82.095 -22.840  1.00  6.060          C  
ATOM   6341  H   THR A 392       9.898 -85.261 -24.548  1.00  5.140          H  
ATOM   6342  HA  THR A 392       9.068 -83.585 -22.587  1.00  5.220          H  
ATOM   6343  HB  THR A 392      11.197 -83.034 -24.655  1.00  7.270          H  
ATOM   6344  HG1 THR A 392      11.471 -85.035 -23.739  1.00  7.270          H  
ATOM   6345 1HG2 THR A 392      12.287 -82.018 -22.873  1.00  7.270          H  
ATOM   6346 2HG2 THR A 392      10.767 -81.187 -23.214  1.00  7.270          H  
ATOM   6347 3HG2 THR A 392      10.892 -82.288 -21.827  1.00  7.270          H  
ATOM   6348  N   PRO A 393       7.719 -81.551 -23.395  1.00  4.240          N  
ATOM   6349  CA  PRO A 393       7.025 -80.311 -23.723  1.00  4.250          C  
ATOM   6350  C   PRO A 393       7.760 -78.931 -23.751  1.00  4.010          C  
ATOM   6351  O   PRO A 393       7.649 -78.285 -24.789  1.00  4.270          O  
ATOM   6352  CB  PRO A 393       5.888 -80.282 -22.717  1.00  6.380          C  
ATOM   6353  CG  PRO A 393       5.678 -81.712 -22.322  1.00  6.380          C  
ATOM   6354  CD  PRO A 393       7.078 -82.292 -22.286  1.00  6.380          C  
ATOM   6355  HA  PRO A 393       6.581 -80.466 -24.719  1.00  5.100          H  
ATOM   6356 1HB  PRO A 393       6.078 -79.603 -21.992  1.00  7.650          H  
ATOM   6357 2HB  PRO A 393       4.993 -79.892 -23.218  1.00  7.650          H  
ATOM   6358 1HG  PRO A 393       5.157 -81.781 -21.360  1.00  7.650          H  
ATOM   6359 2HG  PRO A 393       5.047 -82.220 -23.070  1.00  7.650          H  
ATOM   6360 1HD  PRO A 393       7.596 -82.106 -21.331  1.00  7.650          H  
ATOM   6361 2HD  PRO A 393       6.969 -83.357 -22.503  1.00  7.650          H  
ATOM   6362  N   PHE A 394       8.442 -78.348 -22.691  1.00  3.790          N  
ATOM   6363  CA  PHE A 394       8.961 -78.620 -21.291  1.00  3.790          C  
ATOM   6364  C   PHE A 394      10.164 -79.520 -21.016  1.00  3.630          C  
ATOM   6365  O   PHE A 394      10.042 -80.558 -20.361  1.00  3.720          O  
ATOM   6366  CB  PHE A 394       7.929 -79.033 -20.219  1.00  5.310          C  
ATOM   6367  CG  PHE A 394       6.829 -78.029 -19.836  1.00  5.310          C  
ATOM   6368  CD1 PHE A 394       7.144 -76.711 -19.505  1.00  5.310          C  
ATOM   6369  CD2 PHE A 394       5.497 -78.422 -19.711  1.00  5.310          C  
ATOM   6370  CE1 PHE A 394       6.171 -75.829 -19.108  1.00  5.310          C  
ATOM   6371  CE2 PHE A 394       4.528 -77.535 -19.317  1.00  5.310          C  
ATOM   6372  CZ  PHE A 394       4.864 -76.237 -19.018  1.00  5.310          C  
ATOM   6373  H   PHE A 394       8.709 -77.414 -22.961  1.00  4.550          H  
ATOM   6374  HA  PHE A 394       9.301 -77.648 -20.946  1.00  4.550          H  
ATOM   6375 1HB  PHE A 394       7.492 -79.968 -20.451  1.00  6.370          H  
ATOM   6376 2HB  PHE A 394       8.466 -79.224 -19.333  1.00  6.370          H  
ATOM   6377  HD1 PHE A 394       8.176 -76.368 -19.553  1.00  6.370          H  
ATOM   6378  HD2 PHE A 394       5.218 -79.453 -19.925  1.00  6.370          H  
ATOM   6379  HE1 PHE A 394       6.438 -74.801 -18.860  1.00  6.370          H  
ATOM   6380  HE2 PHE A 394       3.491 -77.861 -19.229  1.00  6.370          H  
ATOM   6381  HZ  PHE A 394       4.094 -75.537 -18.700  1.00  6.370          H  
ATOM   6382  N   TYR A 395      11.337 -79.025 -21.440  1.00  3.660          N  
ATOM   6383  CA  TYR A 395      12.681 -79.568 -21.148  1.00  3.630          C  
ATOM   6384  C   TYR A 395      13.277 -78.695 -20.062  1.00  3.300          C  
ATOM   6385  O   TYR A 395      13.159 -77.473 -20.156  1.00  3.370          O  
ATOM   6386  CB  TYR A 395      13.639 -79.483 -22.348  1.00  5.090          C  
ATOM   6387  CG  TYR A 395      15.112 -79.903 -22.021  1.00  5.090          C  
ATOM   6388  CD1 TYR A 395      15.482 -81.239 -21.941  1.00  5.090          C  
ATOM   6389  CD2 TYR A 395      16.087 -78.918 -21.817  1.00  5.090          C  
ATOM   6390  CE1 TYR A 395      16.805 -81.582 -21.674  1.00  5.090          C  
ATOM   6391  CE2 TYR A 395      17.396 -79.279 -21.551  1.00  5.090          C  
ATOM   6392  CZ  TYR A 395      17.747 -80.616 -21.492  1.00  5.090          C  
ATOM   6393  OH  TYR A 395      19.053 -80.992 -21.261  1.00  5.090          O  
ATOM   6394  H   TYR A 395      11.300 -78.179 -21.992  1.00  4.390          H  
ATOM   6395  HA  TYR A 395      12.607 -80.588 -20.766  1.00  4.360          H  
ATOM   6396 1HB  TYR A 395      13.285 -80.083 -23.172  1.00  6.110          H  
ATOM   6397 2HB  TYR A 395      13.661 -78.454 -22.699  1.00  6.110          H  
ATOM   6398  HD1 TYR A 395      14.737 -82.015 -22.091  1.00  6.110          H  
ATOM   6399  HD2 TYR A 395      15.817 -77.860 -21.871  1.00  6.110          H  
ATOM   6400  HE1 TYR A 395      17.115 -82.616 -21.608  1.00  6.110          H  
ATOM   6401  HE2 TYR A 395      18.147 -78.508 -21.399  1.00  6.110          H  
ATOM   6402  HH  TYR A 395      19.128 -81.978 -21.259  1.00  6.110          H  
ATOM   6403  N   PHE A 396      13.920 -79.284 -19.051  1.00  3.100          N  
ATOM   6404  CA  PHE A 396      14.492 -78.417 -18.011  1.00  2.880          C  
ATOM   6405  C   PHE A 396      15.961 -78.715 -17.741  1.00  2.830          C  
ATOM   6406  O   PHE A 396      16.374 -79.866 -17.811  1.00  2.900          O  
ATOM   6407  CB  PHE A 396      13.709 -78.589 -16.710  1.00  4.120          C  
ATOM   6408  CG  PHE A 396      12.248 -78.296 -16.852  1.00  4.120          C  
ATOM   6409  CD1 PHE A 396      11.349 -79.340 -17.000  1.00  4.120          C  
ATOM   6410  CD2 PHE A 396      11.763 -77.002 -16.873  1.00  4.120          C  
ATOM   6411  CE1 PHE A 396      10.023 -79.095 -17.147  1.00  4.120          C  
ATOM   6412  CE2 PHE A 396      10.422 -76.761 -17.032  1.00  4.120          C  
ATOM   6413  CZ  PHE A 396       9.561 -77.806 -17.166  1.00  4.120          C  
ATOM   6414  H   PHE A 396      13.994 -80.309 -19.017  1.00  3.720          H  
ATOM   6415  HA  PHE A 396      14.417 -77.380 -18.335  1.00  3.460          H  
ATOM   6416 1HB  PHE A 396      13.823 -79.608 -16.346  1.00  4.940          H  
ATOM   6417 2HB  PHE A 396      14.113 -77.922 -15.956  1.00  4.940          H  
ATOM   6418  HD1 PHE A 396      11.713 -80.366 -16.997  1.00  4.940          H  
ATOM   6419  HD2 PHE A 396      12.454 -76.167 -16.770  1.00  4.940          H  
ATOM   6420  HE1 PHE A 396       9.329 -79.931 -17.257  1.00  4.940          H  
ATOM   6421  HE2 PHE A 396      10.046 -75.739 -17.054  1.00  4.940          H  
ATOM   6422  HZ  PHE A 396       8.503 -77.619 -17.288  1.00  4.940          H  
ATOM   6423  N   GLY A 397      16.744 -77.707 -17.326  1.00  2.840          N  
ATOM   6424  CA  GLY A 397      18.150 -77.982 -16.986  1.00  2.910          C  
ATOM   6425  C   GLY A 397      18.946 -76.758 -16.548  1.00  2.610          C  
ATOM   6426  O   GLY A 397      18.400 -75.656 -16.498  1.00  2.630          O  
ATOM   6427  H   GLY A 397      16.376 -76.756 -17.270  1.00  3.410          H  
ATOM   6428 1HA  GLY A 397      18.194 -78.735 -16.208  1.00  3.490          H  
ATOM   6429 2HA  GLY A 397      18.639 -78.408 -17.859  1.00  3.490          H  
ATOM   6430  N   VAL A 398      20.192 -76.991 -16.129  1.00  2.640          N  
ATOM   6431  CA  VAL A 398      21.130 -75.962 -15.650  1.00  2.650          C  
ATOM   6432  C   VAL A 398      22.534 -76.272 -16.150  1.00  2.690          C  
ATOM   6433  O   VAL A 398      22.996 -77.403 -16.011  1.00  3.210          O  
ATOM   6434  CB  VAL A 398      21.157 -75.863 -14.108  1.00  3.710          C  
ATOM   6435  CG1 VAL A 398      22.141 -74.804 -13.649  1.00  3.710          C  
ATOM   6436  CG2 VAL A 398      19.770 -75.527 -13.562  1.00  3.710          C  
ATOM   6437  H   VAL A 398      20.548 -77.941 -16.289  1.00  3.170          H  
ATOM   6438  HA  VAL A 398      20.837 -74.997 -16.061  1.00  3.180          H  
ATOM   6439  HB  VAL A 398      21.495 -76.776 -13.721  1.00  4.450          H  
ATOM   6440 1HG1 VAL A 398      22.131 -74.771 -12.569  1.00  4.450          H  
ATOM   6441 2HG1 VAL A 398      23.148 -75.026 -13.989  1.00  4.450          H  
ATOM   6442 3HG1 VAL A 398      21.839 -73.831 -14.040  1.00  4.450          H  
ATOM   6443 1HG2 VAL A 398      19.821 -75.465 -12.481  1.00  4.450          H  
ATOM   6444 2HG2 VAL A 398      19.444 -74.579 -13.959  1.00  4.450          H  
ATOM   6445 3HG2 VAL A 398      19.062 -76.290 -13.843  1.00  4.450          H  
ATOM   6446  N   GLN A 399      23.245 -75.270 -16.655  1.00  2.410          N  
ATOM   6447  CA  GLN A 399      24.605 -75.524 -17.113  1.00  2.520          C  
ATOM   6448  C   GLN A 399      25.453 -74.256 -17.124  1.00  2.310          C  
ATOM   6449  O   GLN A 399      24.928 -73.150 -17.257  1.00  2.230          O  
ATOM   6450  CB  GLN A 399      24.573 -76.184 -18.496  1.00  3.480          C  
ATOM   6451  CG  GLN A 399      23.868 -75.369 -19.587  1.00  3.480          C  
ATOM   6452  CD  GLN A 399      22.378 -75.517 -19.576  1.00  3.480          C  
ATOM   6453  OE1 GLN A 399      21.841 -76.637 -19.652  1.00  3.480          O  
ATOM   6454  NE2 GLN A 399      21.683 -74.395 -19.468  1.00  3.480          N  
ATOM   6455  H   GLN A 399      22.832 -74.329 -16.705  1.00  2.890          H  
ATOM   6456  HA  GLN A 399      25.073 -76.222 -16.418  1.00  3.020          H  
ATOM   6457 1HB  GLN A 399      25.567 -76.407 -18.812  1.00  4.180          H  
ATOM   6458 2HB  GLN A 399      24.056 -77.130 -18.423  1.00  4.180          H  
ATOM   6459 1HG  GLN A 399      24.095 -74.316 -19.446  1.00  4.180          H  
ATOM   6460 2HG  GLN A 399      24.238 -75.695 -20.556  1.00  4.180          H  
ATOM   6461 1HE2 GLN A 399      20.687 -74.427 -19.430  1.00  4.180          H  
ATOM   6462 2HE2 GLN A 399      22.171 -73.512 -19.390  1.00  4.180          H  
ATOM   6463  N   GLN A 400      26.771 -74.434 -17.042  1.00  2.580          N  
ATOM   6464  CA  GLN A 400      27.738 -73.338 -17.053  1.00  2.540          C  
ATOM   6465  C   GLN A 400      27.174 -72.286 -16.028  1.00  2.720          C  
ATOM   6466  O   GLN A 400      26.817 -72.734 -14.938  1.00  3.250          O  
ATOM   6467  CB  GLN A 400      27.991 -72.897 -18.504  1.00  3.570          C  
ATOM   6468  CG  GLN A 400      28.547 -73.946 -19.431  1.00  3.570          C  
ATOM   6469  CD  GLN A 400      27.507 -74.671 -20.086  1.00  3.570          C  
ATOM   6470  OE1 GLN A 400      26.500 -74.040 -20.425  1.00  3.570          O  
ATOM   6471  NE2 GLN A 400      27.681 -75.955 -20.304  1.00  3.570          N  
ATOM   6472  H   GLN A 400      27.118 -75.379 -16.949  1.00  3.100          H  
ATOM   6473  HA  GLN A 400      28.694 -73.695 -16.660  1.00  3.050          H  
ATOM   6474 1HB  GLN A 400      27.093 -72.477 -18.950  1.00  4.290          H  
ATOM   6475 2HB  GLN A 400      28.777 -72.221 -18.543  1.00  4.290          H  
ATOM   6476 1HG  GLN A 400      29.179 -73.476 -20.182  1.00  4.290          H  
ATOM   6477 2HG  GLN A 400      29.112 -74.655 -18.856  1.00  4.290          H  
ATOM   6478 1HE2 GLN A 400      26.938 -76.492 -20.777  1.00  4.290          H  
ATOM   6479 2HE2 GLN A 400      28.514 -76.408 -19.970  1.00  4.290          H  
ATOM   6480  N   PRO A 401      27.071 -70.933 -16.257  1.00  2.670          N  
ATOM   6481  CA  PRO A 401      26.471 -69.998 -15.317  1.00  3.080          C  
ATOM   6482  C   PRO A 401      24.966 -69.704 -15.441  1.00  3.420          C  
ATOM   6483  O   PRO A 401      24.551 -68.639 -14.983  1.00  3.920          O  
ATOM   6484  CB  PRO A 401      27.276 -68.722 -15.587  1.00  4.620          C  
ATOM   6485  CG  PRO A 401      27.510 -68.745 -17.050  1.00  4.620          C  
ATOM   6486  CD  PRO A 401      27.709 -70.213 -17.396  1.00  4.620          C  
ATOM   6487  HA  PRO A 401      26.688 -70.363 -14.303  1.00  3.700          H  
ATOM   6488 1HB  PRO A 401      26.715 -67.839 -15.269  1.00  5.540          H  
ATOM   6489 2HB  PRO A 401      28.209 -68.735 -15.002  1.00  5.540          H  
ATOM   6490 1HG  PRO A 401      26.644 -68.304 -17.571  1.00  5.540          H  
ATOM   6491 2HG  PRO A 401      28.383 -68.120 -17.305  1.00  5.540          H  
ATOM   6492 1HD  PRO A 401      27.185 -70.379 -18.340  1.00  5.540          H  
ATOM   6493 2HD  PRO A 401      28.784 -70.399 -17.418  1.00  5.540          H  
ATOM   6494  N   SER A 402      24.133 -70.552 -16.061  1.00  3.470          N  
ATOM   6495  CA  SER A 402      22.718 -70.135 -16.182  1.00  4.130          C  
ATOM   6496  C   SER A 402      21.681 -71.274 -16.147  1.00  4.310          C  
ATOM   6497  O   SER A 402      21.960 -72.435 -16.479  1.00  4.720          O  
ATOM   6498  CB  SER A 402      22.517 -69.357 -17.470  1.00  5.520          C  
ATOM   6499  OG  SER A 402      22.710 -70.182 -18.592  1.00  5.520          O  
ATOM   6500  H   SER A 402      24.444 -71.443 -16.464  1.00  4.160          H  
ATOM   6501  HA  SER A 402      22.493 -69.469 -15.348  1.00  4.960          H  
ATOM   6502 1HB  SER A 402      21.520 -68.944 -17.488  1.00  6.620          H  
ATOM   6503 2HB  SER A 402      23.214 -68.518 -17.503  1.00  6.620          H  
ATOM   6504  HG  SER A 402      22.423 -69.667 -19.355  1.00  6.620          H  
ATOM   6505  N   ASP A 403      20.447 -70.918 -15.741  1.00  4.360          N  
ATOM   6506  CA  ASP A 403      19.345 -71.881 -15.644  1.00  4.870          C  
ATOM   6507  C   ASP A 403      18.427 -71.904 -16.881  1.00  4.720          C  
ATOM   6508  O   ASP A 403      17.959 -70.860 -17.340  1.00  4.830          O  
ATOM   6509  CB  ASP A 403      18.490 -71.604 -14.394  1.00  6.610          C  
ATOM   6510  CG  ASP A 403      19.250 -71.772 -13.015  1.00  6.610          C  
ATOM   6511  OD1 ASP A 403      20.405 -72.143 -12.996  1.00  6.610          O  
ATOM   6512  OD2 ASP A 403      18.646 -71.549 -11.985  1.00  6.610          O  
ATOM   6513  H   ASP A 403      20.278 -69.961 -15.469  1.00  5.230          H  
ATOM   6514  HA  ASP A 403      19.775 -72.874 -15.546  1.00  5.840          H  
ATOM   6515 1HB  ASP A 403      18.090 -70.594 -14.447  1.00  7.940          H  
ATOM   6516 2HB  ASP A 403      17.635 -72.285 -14.400  1.00  7.940          H  
ATOM   6517  N   SER A 404      18.212 -73.118 -17.408  1.00  4.830          N  
ATOM   6518  CA  SER A 404      17.373 -73.542 -18.555  1.00  4.950          C  
ATOM   6519  C   SER A 404      17.591 -72.906 -19.935  1.00  5.380          C  
ATOM   6520  O   SER A 404      16.715 -73.011 -20.796  1.00  5.650          O  
ATOM   6521  CB  SER A 404      15.895 -73.478 -18.192  1.00  6.880          C  
ATOM   6522  OG  SER A 404      15.547 -74.441 -17.197  1.00  6.880          O  
ATOM   6523  H   SER A 404      18.639 -73.901 -16.918  1.00  5.800          H  
ATOM   6524  HA  SER A 404      17.580 -74.603 -18.689  1.00  5.940          H  
ATOM   6525 1HB  SER A 404      15.660 -72.479 -17.830  1.00  8.260          H  
ATOM   6526 2HB  SER A 404      15.294 -73.651 -19.081  1.00  8.260          H  
ATOM   6527  HG  SER A 404      14.602 -74.332 -17.066  1.00  8.260          H  
ATOM   6528  N   ILE A 405      18.799 -72.390 -20.153  1.00  5.690          N  
ATOM   6529  CA  ILE A 405      19.380 -71.815 -21.378  1.00  6.270          C  
ATOM   6530  C   ILE A 405      19.283 -70.272 -21.495  1.00  6.310          C  
ATOM   6531  O   ILE A 405      20.318 -69.632 -21.291  1.00  6.190          O  
ATOM   6532  CB  ILE A 405      18.955 -72.570 -22.673  1.00  8.550          C  
ATOM   6533  CG1 ILE A 405      19.495 -74.031 -22.600  1.00  8.550          C  
ATOM   6534  CG2 ILE A 405      19.552 -71.825 -23.910  1.00  8.550          C  
ATOM   6535  CD1 ILE A 405      18.940 -74.959 -23.648  1.00  8.550          C  
ATOM   6536  H   ILE A 405      19.374 -72.358 -19.320  1.00  6.830          H  
ATOM   6537  HA  ILE A 405      20.448 -72.022 -21.323  1.00  7.520          H  
ATOM   6538  HB  ILE A 405      17.902 -72.642 -22.773  1.00 10.260          H  
ATOM   6539 1HG1 ILE A 405      20.563 -74.016 -22.693  1.00 10.260          H  
ATOM   6540 2HG1 ILE A 405      19.245 -74.450 -21.632  1.00 10.260          H  
ATOM   6541 1HG2 ILE A 405      19.292 -72.346 -24.820  1.00 10.260          H  
ATOM   6542 2HG2 ILE A 405      19.171 -70.809 -23.980  1.00 10.260          H  
ATOM   6543 3HG2 ILE A 405      20.633 -71.785 -23.819  1.00 10.260          H  
ATOM   6544 1HD1 ILE A 405      19.365 -75.940 -23.507  1.00 10.260          H  
ATOM   6545 2HD1 ILE A 405      17.853 -75.014 -23.543  1.00 10.260          H  
ATOM   6546 3HD1 ILE A 405      19.183 -74.616 -24.638  1.00 10.260          H  
ATOM   6547  N   PRO A 406      18.138 -69.588 -21.794  1.00  6.730          N  
ATOM   6548  CA  PRO A 406      18.076 -68.131 -21.884  1.00  7.110          C  
ATOM   6549  C   PRO A 406      17.963 -67.536 -20.488  1.00  7.390          C  
ATOM   6550  O   PRO A 406      16.976 -66.876 -20.158  1.00  7.550          O  
ATOM   6551  CB  PRO A 406      16.801 -67.902 -22.689  1.00 10.670          C  
ATOM   6552  CG  PRO A 406      15.902 -69.028 -22.256  1.00 10.670          C  
ATOM   6553  CD  PRO A 406      16.824 -70.225 -22.045  1.00 10.670          C  
ATOM   6554  HA  PRO A 406      18.966 -67.751 -22.406  1.00  8.530          H  
ATOM   6555 1HB  PRO A 406      16.384 -66.910 -22.464  1.00 12.800          H  
ATOM   6556 2HB  PRO A 406      17.026 -67.918 -23.767  1.00 12.800          H  
ATOM   6557 1HG  PRO A 406      15.370 -68.744 -21.333  1.00 12.800          H  
ATOM   6558 2HG  PRO A 406      15.134 -69.216 -23.019  1.00 12.800          H  
ATOM   6559 1HD  PRO A 406      16.474 -70.737 -21.167  1.00 12.800          H  
ATOM   6560 2HD  PRO A 406      16.803 -70.830 -22.944  1.00 12.800          H  
ATOM   6561  N   GLY A 407      18.940 -67.850 -19.662  1.00  7.640          N  
ATOM   6562  CA  GLY A 407      18.984 -67.424 -18.282  1.00  8.040          C  
ATOM   6563  C   GLY A 407      19.917 -66.248 -18.118  1.00  8.430          C  
ATOM   6564  O   GLY A 407      20.455 -65.717 -19.091  1.00  8.710          O  
ATOM   6565  H   GLY A 407      19.721 -68.373 -20.056  1.00  9.170          H  
ATOM   6566 1HA  GLY A 407      17.982 -67.147 -17.955  1.00  9.650          H  
ATOM   6567 2HA  GLY A 407      19.301 -68.257 -17.655  1.00  9.650          H  
ATOM   6568  N   LYS A 408      20.144 -65.863 -16.875  1.00  8.520          N  
ATOM   6569  CA  LYS A 408      21.045 -64.765 -16.573  1.00  9.120          C  
ATOM   6570  C   LYS A 408      22.186 -65.350 -15.786  1.00  9.210          C  
ATOM   6571  O   LYS A 408      21.981 -66.319 -15.054  1.00  9.000          O  
ATOM   6572  CB  LYS A 408      20.331 -63.672 -15.784  1.00 12.530          C  
ATOM   6573  CG  LYS A 408      19.089 -63.112 -16.482  1.00 12.530          C  
ATOM   6574  CD  LYS A 408      19.443 -62.393 -17.776  1.00 12.530          C  
ATOM   6575  CE  LYS A 408      18.226 -61.779 -18.415  1.00 12.530          C  
ATOM   6576  NZ  LYS A 408      18.552 -61.157 -19.712  1.00 12.530          N  
ATOM   6577  H   LYS A 408      19.677 -66.346 -16.122  1.00 10.220          H  
ATOM   6578  HA  LYS A 408      21.459 -64.356 -17.492  1.00 10.940          H  
ATOM   6579 1HB  LYS A 408      20.027 -64.064 -14.814  1.00 15.030          H  
ATOM   6580 2HB  LYS A 408      21.020 -62.846 -15.600  1.00 15.030          H  
ATOM   6581 1HG  LYS A 408      18.398 -63.925 -16.707  1.00 15.030          H  
ATOM   6582 2HG  LYS A 408      18.589 -62.411 -15.815  1.00 15.030          H  
ATOM   6583 1HD  LYS A 408      20.176 -61.610 -17.579  1.00 15.030          H  
ATOM   6584 2HD  LYS A 408      19.864 -63.095 -18.493  1.00 15.030          H  
ATOM   6585 1HE  LYS A 408      17.478 -62.555 -18.575  1.00 15.030          H  
ATOM   6586 2HE  LYS A 408      17.813 -61.017 -17.755  1.00 15.030          H  
ATOM   6587 1HZ  LYS A 408      17.703 -60.754 -20.110  1.00 15.030          H  
ATOM   6588 2HZ  LYS A 408      19.227 -60.420 -19.580  1.00 15.030          H  
ATOM   6589 3HZ  LYS A 408      18.919 -61.844 -20.346  1.00 15.030          H  
ATOM   6590  N   GLU A 409      23.380 -64.787 -15.926  1.00  9.650          N  
ATOM   6591  CA  GLU A 409      24.507 -65.326 -15.188  1.00  9.780          C  
ATOM   6592  C   GLU A 409      24.256 -65.300 -13.691  1.00  9.700          C  
ATOM   6593  O   GLU A 409      23.937 -64.258 -13.116  1.00  9.970          O  
ATOM   6594  CB  GLU A 409      25.784 -64.553 -15.512  1.00 13.640          C  
ATOM   6595  CG  GLU A 409      26.303 -64.767 -16.932  1.00 13.640          C  
ATOM   6596  CD  GLU A 409      27.604 -64.047 -17.214  1.00 13.640          C  
ATOM   6597  OE1 GLU A 409      28.087 -63.340 -16.344  1.00 13.640          O  
ATOM   6598  OE2 GLU A 409      28.112 -64.197 -18.296  1.00 13.640          O  
ATOM   6599  H   GLU A 409      23.502 -63.998 -16.542  1.00 11.580          H  
ATOM   6600  HA  GLU A 409      24.646 -66.355 -15.498  1.00 11.740          H  
ATOM   6601 1HB  GLU A 409      25.606 -63.490 -15.373  1.00 16.370          H  
ATOM   6602 2HB  GLU A 409      26.569 -64.849 -14.817  1.00 16.370          H  
ATOM   6603 1HG  GLU A 409      26.449 -65.832 -17.091  1.00 16.370          H  
ATOM   6604 2HG  GLU A 409      25.547 -64.429 -17.636  1.00 16.370          H  
ATOM   6605  N   LYS A 410      24.491 -66.445 -13.056  1.00  9.510          N  
ATOM   6606  CA  LYS A 410      24.317 -66.621 -11.613  1.00  9.580          C  
ATOM   6607  C   LYS A 410      25.458 -66.031 -10.793  1.00  9.240          C  
ATOM   6608  O   LYS A 410      25.367 -65.941  -9.570  1.00  9.480          O  
ATOM   6609  CB  LYS A 410      24.101 -68.099 -11.288  1.00 13.380          C  
ATOM   6610  CG  LYS A 410      25.258 -69.033 -11.642  1.00 13.380          C  
ATOM   6611  CD  LYS A 410      24.989 -70.503 -11.256  1.00 13.380          C  
ATOM   6612  CE  LYS A 410      23.830 -71.130 -12.077  1.00 13.380          C  
ATOM   6613  NZ  LYS A 410      22.512 -70.940 -11.420  1.00 13.380          N  
ATOM   6614  H   LYS A 410      24.713 -67.249 -13.651  1.00 11.410          H  
ATOM   6615  HA  LYS A 410      23.409 -66.090 -11.326  1.00 11.500          H  
ATOM   6616 1HB  LYS A 410      23.878 -68.212 -10.228  1.00 16.060          H  
ATOM   6617 2HB  LYS A 410      23.238 -68.412 -11.852  1.00 16.060          H  
ATOM   6618 1HG  LYS A 410      25.480 -68.968 -12.687  1.00 16.060          H  
ATOM   6619 2HG  LYS A 410      26.135 -68.711 -11.095  1.00 16.060          H  
ATOM   6620 1HD  LYS A 410      25.891 -71.086 -11.443  1.00 16.060          H  
ATOM   6621 2HD  LYS A 410      24.749 -70.566 -10.194  1.00 16.060          H  
ATOM   6622 1HE  LYS A 410      23.795 -70.668 -13.053  1.00 16.060          H  
ATOM   6623 2HE  LYS A 410      24.012 -72.189 -12.200  1.00 16.060          H  
ATOM   6624 1HZ  LYS A 410      21.736 -71.368 -11.979  1.00 16.060          H  
ATOM   6625 2HZ  LYS A 410      22.542 -71.378 -10.521  1.00 16.060          H  
ATOM   6626 3HZ  LYS A 410      22.317 -69.965 -11.308  1.00 16.060          H  
ATOM   6627  N   LYS A 411      26.550 -65.691 -11.472  1.00  8.830          N  
ATOM   6628  CA  LYS A 411      27.752 -65.141 -10.852  1.00  8.630          C  
ATOM   6629  C   LYS A 411      28.309 -66.052  -9.759  1.00  8.210          C  
ATOM   6630  O   LYS A 411      28.625 -65.592  -8.662  1.00  8.500          O  
ATOM   6631  CB  LYS A 411      27.470 -63.749 -10.278  1.00 12.160          C  
ATOM   6632  CG  LYS A 411      26.820 -62.742 -11.260  1.00 12.160          C  
ATOM   6633  CD  LYS A 411      27.720 -62.408 -12.459  1.00 12.160          C  
ATOM   6634  CE  LYS A 411      27.087 -61.337 -13.346  1.00 12.160          C  
ATOM   6635  NZ  LYS A 411      27.897 -61.076 -14.581  1.00 12.160          N  
ATOM   6636  H   LYS A 411      26.504 -65.796 -12.474  1.00 10.600          H  
ATOM   6637  HA  LYS A 411      28.523 -65.054 -11.616  1.00 10.360          H  
ATOM   6638 1HB  LYS A 411      26.814 -63.836  -9.412  1.00 14.590          H  
ATOM   6639 2HB  LYS A 411      28.405 -63.313  -9.927  1.00 14.590          H  
ATOM   6640 1HG  LYS A 411      25.880 -63.154 -11.632  1.00 14.590          H  
ATOM   6641 2HG  LYS A 411      26.597 -61.823 -10.723  1.00 14.590          H  
ATOM   6642 1HD  LYS A 411      28.691 -62.060 -12.108  1.00 14.590          H  
ATOM   6643 2HD  LYS A 411      27.868 -63.296 -13.071  1.00 14.590          H  
ATOM   6644 1HE  LYS A 411      26.088 -61.661 -13.639  1.00 14.590          H  
ATOM   6645 2HE  LYS A 411      27.006 -60.412 -12.778  1.00 14.590          H  
ATOM   6646 1HZ  LYS A 411      27.449 -60.367 -15.138  1.00 14.590          H  
ATOM   6647 2HZ  LYS A 411      28.822 -60.769 -14.332  1.00 14.590          H  
ATOM   6648 3HZ  LYS A 411      27.968 -61.942 -15.147  1.00 14.590          H  
ATOM   6649  N   SER A 412      28.441 -67.339 -10.076  1.00  7.760          N  
ATOM   6650  CA  SER A 412      28.950 -68.342  -9.143  1.00  7.530          C  
ATOM   6651  C   SER A 412      30.304 -68.007  -8.564  1.00  7.230          C  
ATOM   6652  O   SER A 412      31.212 -67.549  -9.269  1.00  7.150          O  
ATOM   6653  CB  SER A 412      29.057 -69.701  -9.792  1.00 10.630          C  
ATOM   6654  OG  SER A 412      29.713 -70.591  -8.918  1.00 10.630          O  
ATOM   6655  H   SER A 412      28.158 -67.626 -10.999  1.00  9.310          H  
ATOM   6656  HA  SER A 412      28.244 -68.414  -8.311  1.00  9.040          H  
ATOM   6657 1HB  SER A 412      28.061 -70.077 -10.019  1.00 12.760          H  
ATOM   6658 2HB  SER A 412      29.607 -69.626 -10.729  1.00 12.760          H  
ATOM   6659  HG  SER A 412      29.688 -71.458  -9.342  1.00 12.760          H  
ATOM   6660  N   GLU A 413      30.451 -68.322  -7.277  1.00  7.320          N  
ATOM   6661  CA  GLU A 413      31.652 -68.117  -6.473  1.00  7.320          C  
ATOM   6662  C   GLU A 413      32.879 -68.853  -7.020  1.00  6.790          C  
ATOM   6663  O   GLU A 413      34.017 -68.509  -6.700  1.00  6.830          O  
ATOM   6664  CB  GLU A 413      31.401 -68.591  -5.033  1.00 10.250          C  
ATOM   6665  CG  GLU A 413      30.299 -67.834  -4.245  1.00 10.250          C  
ATOM   6666  CD  GLU A 413      28.867 -68.363  -4.469  1.00 10.250          C  
ATOM   6667  OE1 GLU A 413      28.646 -69.055  -5.441  1.00 10.250          O  
ATOM   6668  OE2 GLU A 413      28.014 -68.075  -3.651  1.00 10.250          O  
ATOM   6669  H   GLU A 413      29.634 -68.717  -6.800  1.00  8.780          H  
ATOM   6670  HA  GLU A 413      31.873 -67.049  -6.464  1.00  8.780          H  
ATOM   6671 1HB  GLU A 413      31.130 -69.649  -5.051  1.00 12.300          H  
ATOM   6672 2HB  GLU A 413      32.327 -68.509  -4.465  1.00 12.300          H  
ATOM   6673 1HG  GLU A 413      30.530 -67.895  -3.182  1.00 12.300          H  
ATOM   6674 2HG  GLU A 413      30.335 -66.783  -4.533  1.00 12.300          H  
ATOM   6675  N   ASP A 414      32.634 -69.880  -7.828  1.00  6.510          N  
ATOM   6676  CA  ASP A 414      33.678 -70.719  -8.398  1.00  6.270          C  
ATOM   6677  C   ASP A 414      34.259 -70.164  -9.703  1.00  5.410          C  
ATOM   6678  O   ASP A 414      35.323 -70.603 -10.137  1.00  5.360          O  
ATOM   6679  CB  ASP A 414      33.133 -72.120  -8.642  1.00  8.870          C  
ATOM   6680  CG  ASP A 414      32.724 -72.804  -7.377  1.00  8.870          C  
ATOM   6681  OD1 ASP A 414      33.530 -72.976  -6.499  1.00  8.870          O  
ATOM   6682  OD2 ASP A 414      31.575 -73.154  -7.289  1.00  8.870          O  
ATOM   6683  H   ASP A 414      31.656 -70.084  -8.039  1.00  7.810          H  
ATOM   6684  HA  ASP A 414      34.490 -70.784  -7.672  1.00  7.520          H  
ATOM   6685 1HB  ASP A 414      32.290 -72.081  -9.330  1.00 10.650          H  
ATOM   6686 2HB  ASP A 414      33.904 -72.728  -9.089  1.00 10.650          H  
ATOM   6687  N   SER A 415      33.519 -69.275 -10.382  1.00  4.980          N  
ATOM   6688  CA  SER A 415      33.911 -68.725 -11.686  1.00  4.580          C  
ATOM   6689  C   SER A 415      34.271 -69.777 -12.739  1.00  4.110          C  
ATOM   6690  O   SER A 415      35.262 -69.636 -13.461  1.00  4.160          O  
ATOM   6691  CB  SER A 415      35.072 -67.753 -11.528  1.00  6.570          C  
ATOM   6692  OG  SER A 415      34.717 -66.651 -10.727  1.00  6.570          O  
ATOM   6693  H   SER A 415      32.676 -68.881  -9.956  1.00  5.980          H  
ATOM   6694  HA  SER A 415      33.059 -68.159 -12.065  1.00  5.500          H  
ATOM   6695 1HB  SER A 415      35.922 -68.268 -11.084  1.00  7.890          H  
ATOM   6696 2HB  SER A 415      35.385 -67.402 -12.510  1.00  7.890          H  
ATOM   6697  HG  SER A 415      35.500 -66.105 -10.670  1.00  7.890          H  
ATOM   6698  N   LEU A 416      33.462 -70.824 -12.845  1.00  3.990          N  
ATOM   6699  CA  LEU A 416      33.701 -71.867 -13.832  1.00  3.790          C  
ATOM   6700  C   LEU A 416      32.653 -71.794 -14.915  1.00  3.550          C  
ATOM   6701  O   LEU A 416      31.490 -71.508 -14.628  1.00  3.740          O  
ATOM   6702  CB  LEU A 416      33.616 -73.244 -13.175  1.00  5.390          C  
ATOM   6703  CG  LEU A 416      34.549 -73.498 -11.984  1.00  5.390          C  
ATOM   6704  CD1 LEU A 416      34.224 -74.864 -11.381  1.00  5.390          C  
ATOM   6705  CD2 LEU A 416      36.003 -73.436 -12.419  1.00  5.390          C  
ATOM   6706  H   LEU A 416      32.663 -70.875 -12.234  1.00  4.790          H  
ATOM   6707  HA  LEU A 416      34.675 -71.716 -14.291  1.00  4.550          H  
ATOM   6708 1HB  LEU A 416      32.606 -73.384 -12.836  1.00  6.460          H  
ATOM   6709 2HB  LEU A 416      33.823 -74.003 -13.929  1.00  6.460          H  
ATOM   6710  HG  LEU A 416      34.383 -72.748 -11.243  1.00  6.460          H  
ATOM   6711 1HD1 LEU A 416      34.866 -75.054 -10.522  1.00  6.460          H  
ATOM   6712 2HD1 LEU A 416      33.191 -74.897 -11.053  1.00  6.460          H  
ATOM   6713 3HD1 LEU A 416      34.384 -75.635 -12.118  1.00  6.460          H  
ATOM   6714 1HD2 LEU A 416      36.640 -73.616 -11.552  1.00  6.460          H  
ATOM   6715 2HD2 LEU A 416      36.197 -74.195 -13.174  1.00  6.460          H  
ATOM   6716 3HD2 LEU A 416      36.230 -72.450 -12.823  1.00  6.460          H  
ATOM   6717  N   VAL A 417      33.039 -72.076 -16.156  1.00  3.450          N  
ATOM   6718  CA  VAL A 417      32.055 -72.121 -17.226  1.00  3.400          C  
ATOM   6719  C   VAL A 417      32.070 -73.483 -17.916  1.00  3.060          C  
ATOM   6720  O   VAL A 417      31.172 -74.289 -17.696  1.00  3.550          O  
ATOM   6721  CB  VAL A 417      32.337 -70.978 -18.239  1.00  4.780          C  
ATOM   6722  CG1 VAL A 417      31.353 -71.002 -19.421  1.00  4.780          C  
ATOM   6723  CG2 VAL A 417      32.237 -69.636 -17.510  1.00  4.780          C  
ATOM   6724  H   VAL A 417      34.012 -72.283 -16.340  1.00  4.140          H  
ATOM   6725  HA  VAL A 417      31.063 -71.966 -16.800  1.00  4.080          H  
ATOM   6726  HB  VAL A 417      33.334 -71.104 -18.644  1.00  5.740          H  
ATOM   6727 1HG1 VAL A 417      31.592 -70.196 -20.106  1.00  5.740          H  
ATOM   6728 2HG1 VAL A 417      31.405 -71.942 -19.951  1.00  5.740          H  
ATOM   6729 3HG1 VAL A 417      30.365 -70.856 -19.058  1.00  5.740          H  
ATOM   6730 1HG2 VAL A 417      32.447 -68.825 -18.202  1.00  5.740          H  
ATOM   6731 2HG2 VAL A 417      31.230 -69.517 -17.106  1.00  5.740          H  
ATOM   6732 3HG2 VAL A 417      32.955 -69.599 -16.693  1.00  5.740          H  
ATOM   6733  N   ILE A 418      33.126 -73.764 -18.683  1.00  2.540          N  
ATOM   6734  CA  ILE A 418      33.270 -75.011 -19.435  1.00  2.510          C  
ATOM   6735  C   ILE A 418      34.732 -75.182 -19.809  1.00  2.500          C  
ATOM   6736  O   ILE A 418      35.425 -74.181 -20.002  1.00  2.770          O  
ATOM   6737  CB  ILE A 418      32.380 -74.993 -20.718  1.00  3.530          C  
ATOM   6738  CG1 ILE A 418      32.312 -76.406 -21.372  1.00  3.530          C  
ATOM   6739  CG2 ILE A 418      32.923 -73.963 -21.733  1.00  3.530          C  
ATOM   6740  CD1 ILE A 418      31.210 -76.567 -22.421  1.00  3.530          C  
ATOM   6741  H   ILE A 418      33.851 -73.070 -18.781  1.00  3.050          H  
ATOM   6742  HA  ILE A 418      32.979 -75.848 -18.803  1.00  3.010          H  
ATOM   6743  HB  ILE A 418      31.370 -74.712 -20.437  1.00  4.230          H  
ATOM   6744 1HG1 ILE A 418      33.265 -76.627 -21.861  1.00  4.230          H  
ATOM   6745 2HG1 ILE A 418      32.143 -77.140 -20.591  1.00  4.230          H  
ATOM   6746 1HG2 ILE A 418      32.286 -73.917 -22.615  1.00  4.230          H  
ATOM   6747 2HG2 ILE A 418      32.944 -72.997 -21.266  1.00  4.230          H  
ATOM   6748 3HG2 ILE A 418      33.933 -74.230 -22.052  1.00  4.230          H  
ATOM   6749 1HD1 ILE A 418      31.230 -77.589 -22.818  1.00  4.230          H  
ATOM   6750 2HD1 ILE A 418      30.247 -76.374 -21.960  1.00  4.230          H  
ATOM   6751 3HD1 ILE A 418      31.361 -75.874 -23.236  1.00  4.230          H  
ATOM   6752  N   ASN A 419      35.218 -76.417 -19.914  1.00  2.610          N  
ATOM   6753  CA  ASN A 419      36.585 -76.580 -20.402  1.00  2.800          C  
ATOM   6754  C   ASN A 419      36.776 -77.964 -21.015  1.00  2.900          C  
ATOM   6755  O   ASN A 419      35.851 -78.787 -21.041  1.00  2.950          O  
ATOM   6756  CB  ASN A 419      37.591 -76.297 -19.283  1.00  3.840          C  
ATOM   6757  CG  ASN A 419      38.906 -75.717 -19.761  1.00  3.840          C  
ATOM   6758  OD1 ASN A 419      39.412 -76.089 -20.828  1.00  3.840          O  
ATOM   6759  ND2 ASN A 419      39.461 -74.817 -18.991  1.00  3.840          N  
ATOM   6760  H   ASN A 419      34.630 -77.228 -19.706  1.00  3.130          H  
ATOM   6761  HA  ASN A 419      36.755 -75.854 -21.199  1.00  3.360          H  
ATOM   6762 1HB  ASN A 419      37.153 -75.626 -18.548  1.00  4.610          H  
ATOM   6763 2HB  ASN A 419      37.830 -77.216 -18.779  1.00  4.610          H  
ATOM   6764 1HD2 ASN A 419      40.329 -74.398 -19.258  1.00  4.610          H  
ATOM   6765 2HD2 ASN A 419      39.015 -74.543 -18.138  1.00  4.610          H  
ATOM   6766  N   GLU A 420      37.974 -78.234 -21.506  1.00  3.030          N  
ATOM   6767  CA  GLU A 420      38.248 -79.525 -22.088  1.00  3.210          C  
ATOM   6768  C   GLU A 420      38.084 -80.615 -21.051  1.00  3.230          C  
ATOM   6769  O   GLU A 420      38.628 -80.521 -19.951  1.00  3.200          O  
ATOM   6770  CB  GLU A 420      39.667 -79.557 -22.658  1.00  4.420          C  
ATOM   6771  CG  GLU A 420      39.874 -78.677 -23.887  1.00  4.420          C  
ATOM   6772  CD  GLU A 420      41.273 -78.764 -24.451  1.00  4.420          C  
ATOM   6773  OE1 GLU A 420      42.049 -79.540 -23.947  1.00  4.420          O  
ATOM   6774  OE2 GLU A 420      41.563 -78.051 -25.380  1.00  4.420          O  
ATOM   6775  H   GLU A 420      38.694 -77.521 -21.478  1.00  3.640          H  
ATOM   6776  HA  GLU A 420      37.538 -79.704 -22.896  1.00  3.850          H  
ATOM   6777 1HB  GLU A 420      40.366 -79.216 -21.893  1.00  5.310          H  
ATOM   6778 2HB  GLU A 420      39.940 -80.575 -22.904  1.00  5.310          H  
ATOM   6779 1HG  GLU A 420      39.162 -78.975 -24.656  1.00  5.310          H  
ATOM   6780 2HG  GLU A 420      39.660 -77.643 -23.619  1.00  5.310          H  
ATOM   6781  N   HIS A 421      37.351 -81.659 -21.426  1.00  3.560          N  
ATOM   6782  CA  HIS A 421      37.106 -82.848 -20.613  1.00  3.730          C  
ATOM   6783  C   HIS A 421      36.332 -82.646 -19.301  1.00  3.530          C  
ATOM   6784  O   HIS A 421      36.240 -83.600 -18.511  1.00  3.790          O  
ATOM   6785  CB  HIS A 421      38.437 -83.517 -20.217  1.00  5.150          C  
ATOM   6786  CG  HIS A 421      39.327 -83.986 -21.331  1.00  5.150          C  
ATOM   6787  ND1 HIS A 421      39.001 -85.048 -22.138  1.00  5.150          N  
ATOM   6788  CD2 HIS A 421      40.536 -83.552 -21.747  1.00  5.150          C  
ATOM   6789  CE1 HIS A 421      39.965 -85.257 -23.006  1.00  5.150          C  
ATOM   6790  NE2 HIS A 421      40.919 -84.362 -22.791  1.00  5.150          N  
ATOM   6791  H   HIS A 421      36.904 -81.618 -22.333  1.00  4.270          H  
ATOM   6792  HA  HIS A 421      36.542 -83.550 -21.215  1.00  4.480          H  
ATOM   6793 1HB  HIS A 421      39.013 -82.862 -19.577  1.00  6.180          H  
ATOM   6794 2HB  HIS A 421      38.199 -84.372 -19.624  1.00  6.180          H  
ATOM   6795  HD1 HIS A 421      38.083 -85.467 -22.171  1.00  6.180          H  
ATOM   6796  HD2 HIS A 421      41.187 -82.743 -21.409  1.00  6.180          H  
ATOM   6797  HE1 HIS A 421      39.885 -86.063 -23.739  1.00  6.180          H  
ATOM   6798  N   THR A 422      35.722 -81.477 -19.074  1.00  3.160          N  
ATOM   6799  CA  THR A 422      35.062 -81.269 -17.792  1.00  3.070          C  
ATOM   6800  C   THR A 422      33.727 -81.985 -17.668  1.00  2.960          C  
ATOM   6801  O   THR A 422      33.134 -82.408 -18.655  1.00  2.910          O  
ATOM   6802  CB  THR A 422      34.871 -79.767 -17.510  1.00  4.330          C  
ATOM   6803  OG1 THR A 422      34.014 -79.166 -18.520  1.00  4.330          O  
ATOM   6804  CG2 THR A 422      36.218 -79.075 -17.496  1.00  4.330          C  
ATOM   6805  H   THR A 422      35.773 -80.711 -19.758  1.00  3.790          H  
ATOM   6806  HA  THR A 422      35.716 -81.661 -17.015  1.00  3.680          H  
ATOM   6807  HB  THR A 422      34.419 -79.645 -16.557  1.00  5.200          H  
ATOM   6808  HG1 THR A 422      33.135 -79.572 -18.471  1.00  5.200          H  
ATOM   6809 1HG2 THR A 422      36.077 -78.016 -17.287  1.00  5.200          H  
ATOM   6810 2HG2 THR A 422      36.850 -79.516 -16.730  1.00  5.200          H  
ATOM   6811 3HG2 THR A 422      36.693 -79.199 -18.458  1.00  5.200          H  
ATOM   6812  N   SER A 423      33.234 -82.082 -16.432  1.00  3.090          N  
ATOM   6813  CA  SER A 423      31.960 -82.740 -16.166  1.00  3.110          C  
ATOM   6814  C   SER A 423      30.917 -81.817 -15.572  1.00  2.960          C  
ATOM   6815  O   SER A 423      31.233 -80.918 -14.801  1.00  3.040          O  
ATOM   6816  CB  SER A 423      32.160 -83.869 -15.169  1.00  4.350          C  
ATOM   6817  OG  SER A 423      33.019 -84.845 -15.666  1.00  4.350          O  
ATOM   6818  H   SER A 423      33.775 -81.720 -15.662  1.00  3.710          H  
ATOM   6819  HA  SER A 423      31.573 -83.140 -17.104  1.00  3.730          H  
ATOM   6820 1HB  SER A 423      32.558 -83.469 -14.237  1.00  5.220          H  
ATOM   6821 2HB  SER A 423      31.190 -84.318 -14.940  1.00  5.220          H  
ATOM   6822  HG  SER A 423      33.894 -84.440 -15.665  1.00  5.220          H  
ATOM   6823  N   PHE A 424      29.668 -82.105 -15.897  1.00  2.940          N  
ATOM   6824  CA  PHE A 424      28.488 -81.439 -15.358  1.00  2.900          C  
ATOM   6825  C   PHE A 424      27.548 -82.538 -14.902  1.00  3.020          C  
ATOM   6826  O   PHE A 424      27.597 -83.634 -15.476  1.00  2.990          O  
ATOM   6827  CB  PHE A 424      27.818 -80.590 -16.421  1.00  4.080          C  
ATOM   6828  CG  PHE A 424      28.658 -79.473 -16.943  1.00  4.080          C  
ATOM   6829  CD1 PHE A 424      29.562 -79.693 -17.971  1.00  4.080          C  
ATOM   6830  CD2 PHE A 424      28.539 -78.196 -16.421  1.00  4.080          C  
ATOM   6831  CE1 PHE A 424      30.336 -78.671 -18.457  1.00  4.080          C  
ATOM   6832  CE2 PHE A 424      29.318 -77.165 -16.913  1.00  4.080          C  
ATOM   6833  CZ  PHE A 424      30.213 -77.411 -17.930  1.00  4.080          C  
ATOM   6834  H   PHE A 424      29.524 -82.854 -16.555  1.00  3.530          H  
ATOM   6835  HA  PHE A 424      28.764 -80.820 -14.501  1.00  3.480          H  
ATOM   6836 1HB  PHE A 424      27.542 -81.229 -17.255  1.00  4.890          H  
ATOM   6837 2HB  PHE A 424      26.902 -80.163 -16.004  1.00  4.890          H  
ATOM   6838  HD1 PHE A 424      29.660 -80.694 -18.393  1.00  4.890          H  
ATOM   6839  HD2 PHE A 424      27.825 -78.016 -15.615  1.00  4.890          H  
ATOM   6840  HE1 PHE A 424      31.043 -78.862 -19.262  1.00  4.890          H  
ATOM   6841  HE2 PHE A 424      29.241 -76.158 -16.505  1.00  4.890          H  
ATOM   6842  HZ  PHE A 424      30.821 -76.601 -18.312  1.00  4.890          H  
ATOM   6843  N   ASN A 425      26.720 -82.254 -13.892  1.00  3.290          N  
ATOM   6844  CA  ASN A 425      25.779 -83.228 -13.335  1.00  3.480          C  
ATOM   6845  C   ASN A 425      24.438 -82.670 -12.880  1.00  3.490          C  
ATOM   6846  O   ASN A 425      24.284 -81.478 -12.592  1.00  3.560          O  
ATOM   6847  CB  ASN A 425      26.420 -83.980 -12.179  1.00  4.800          C  
ATOM   6848  CG  ASN A 425      27.379 -85.028 -12.612  1.00  4.800          C  
ATOM   6849  OD1 ASN A 425      26.916 -86.094 -13.047  1.00  4.800          O  
ATOM   6850  ND2 ASN A 425      28.661 -84.782 -12.513  1.00  4.800          N  
ATOM   6851  H   ASN A 425      26.749 -81.310 -13.490  1.00  3.950          H  
ATOM   6852  HA  ASN A 425      25.557 -83.950 -14.120  1.00  4.180          H  
ATOM   6853 1HB  ASN A 425      26.964 -83.278 -11.561  1.00  5.760          H  
ATOM   6854 2HB  ASN A 425      25.648 -84.432 -11.558  1.00  5.760          H  
ATOM   6855 1HD2 ASN A 425      29.323 -85.477 -12.801  1.00  5.760          H  
ATOM   6856 2HD2 ASN A 425      28.984 -83.901 -12.168  1.00  5.760          H  
ATOM   6857  N   ILE A 426      23.455 -83.558 -12.778  1.00  3.570          N  
ATOM   6858  CA  ILE A 426      22.164 -83.164 -12.248  1.00  3.670          C  
ATOM   6859  C   ILE A 426      21.996 -83.744 -10.852  1.00  3.880          C  
ATOM   6860  O   ILE A 426      21.931 -84.961 -10.666  1.00  4.050          O  
ATOM   6861  CB  ILE A 426      21.043 -83.624 -13.164  1.00  5.100          C  
ATOM   6862  CG1 ILE A 426      21.268 -83.018 -14.535  1.00  5.100          C  
ATOM   6863  CG2 ILE A 426      19.746 -83.273 -12.579  1.00  5.100          C  
ATOM   6864  CD1 ILE A 426      20.295 -83.417 -15.548  1.00  5.100          C  
ATOM   6865  H   ILE A 426      23.623 -84.520 -13.050  1.00  4.280          H  
ATOM   6866  HA  ILE A 426      22.121 -82.079 -12.171  1.00  4.400          H  
ATOM   6867  HB  ILE A 426      21.092 -84.705 -13.283  1.00  6.120          H  
ATOM   6868 1HG1 ILE A 426      21.309 -81.947 -14.471  1.00  6.120          H  
ATOM   6869 2HG1 ILE A 426      22.232 -83.373 -14.887  1.00  6.120          H  
ATOM   6870 1HG2 ILE A 426      18.959 -83.606 -13.210  1.00  6.120          H  
ATOM   6871 2HG2 ILE A 426      19.652 -83.763 -11.625  1.00  6.120          H  
ATOM   6872 3HG2 ILE A 426      19.682 -82.205 -12.444  1.00  6.120          H  
ATOM   6873 1HD1 ILE A 426      20.601 -82.990 -16.485  1.00  6.120          H  
ATOM   6874 2HD1 ILE A 426      20.269 -84.478 -15.626  1.00  6.120          H  
ATOM   6875 3HD1 ILE A 426      19.315 -83.061 -15.302  1.00  6.120          H  
ATOM   6876  N   LEU A 427      21.934 -82.874  -9.861  1.00  4.000          N  
ATOM   6877  CA  LEU A 427      21.904 -83.265  -8.468  1.00  4.270          C  
ATOM   6878  C   LEU A 427      20.459 -83.324  -8.005  1.00  4.390          C  
ATOM   6879  O   LEU A 427      20.051 -82.614  -7.085  1.00  4.620          O  
ATOM   6880  CB  LEU A 427      22.754 -82.234  -7.695  1.00  5.870          C  
ATOM   6881  CG  LEU A 427      23.041 -82.422  -6.209  1.00  5.870          C  
ATOM   6882  CD1 LEU A 427      23.832 -83.710  -5.977  1.00  5.870          C  
ATOM   6883  CD2 LEU A 427      23.852 -81.197  -5.748  1.00  5.870          C  
ATOM   6884  H   LEU A 427      21.849 -81.886 -10.058  1.00  4.800          H  
ATOM   6885  HA  LEU A 427      22.342 -84.255  -8.376  1.00  5.120          H  
ATOM   6886 1HB  LEU A 427      23.717 -82.162  -8.196  1.00  7.040          H  
ATOM   6887 2HB  LEU A 427      22.278 -81.281  -7.789  1.00  7.040          H  
ATOM   6888  HG  LEU A 427      22.111 -82.478  -5.646  1.00  7.040          H  
ATOM   6889 1HD1 LEU A 427      24.048 -83.815  -4.914  1.00  7.040          H  
ATOM   6890 2HD1 LEU A 427      23.253 -84.568  -6.305  1.00  7.040          H  
ATOM   6891 3HD1 LEU A 427      24.763 -83.670  -6.534  1.00  7.040          H  
ATOM   6892 1HD2 LEU A 427      24.076 -81.286  -4.689  1.00  7.040          H  
ATOM   6893 2HD2 LEU A 427      24.780 -81.142  -6.312  1.00  7.040          H  
ATOM   6894 3HD2 LEU A 427      23.281 -80.291  -5.919  1.00  7.040          H  
ATOM   6895  N   LEU A 428      19.690 -84.201  -8.643  1.00  4.430          N  
ATOM   6896  CA  LEU A 428      18.265 -84.279  -8.330  1.00  4.630          C  
ATOM   6897  C   LEU A 428      17.695 -85.545  -7.725  1.00  4.690          C  
ATOM   6898  O   LEU A 428      17.949 -86.669  -8.147  1.00  4.930          O  
ATOM   6899  CB  LEU A 428      17.387 -83.985  -9.586  1.00  6.400          C  
ATOM   6900  CG  LEU A 428      17.402 -82.571 -10.214  1.00  6.400          C  
ATOM   6901  CD1 LEU A 428      16.569 -82.581 -11.511  1.00  6.400          C  
ATOM   6902  CD2 LEU A 428      16.797 -81.595  -9.275  1.00  6.400          C  
ATOM   6903  H   LEU A 428      20.146 -84.780  -9.354  1.00  5.320          H  
ATOM   6904  HA  LEU A 428      18.068 -83.506  -7.594  1.00  5.560          H  
ATOM   6905 1HB  LEU A 428      17.688 -84.680 -10.365  1.00  7.680          H  
ATOM   6906 2HB  LEU A 428      16.379 -84.185  -9.354  1.00  7.680          H  
ATOM   6907  HG  LEU A 428      18.420 -82.269 -10.414  1.00  7.680          H  
ATOM   6908 1HD1 LEU A 428      16.578 -81.586 -11.949  1.00  7.680          H  
ATOM   6909 2HD1 LEU A 428      16.974 -83.280 -12.215  1.00  7.680          H  
ATOM   6910 3HD1 LEU A 428      15.542 -82.865 -11.285  1.00  7.680          H  
ATOM   6911 1HD2 LEU A 428      16.821 -80.597  -9.726  1.00  7.680          H  
ATOM   6912 2HD2 LEU A 428      15.774 -81.871  -9.062  1.00  7.680          H  
ATOM   6913 3HD2 LEU A 428      17.363 -81.606  -8.380  1.00  7.680          H  
ATOM   6914  N   ASP A 429      16.765 -85.270  -6.819  1.00  4.730          N  
ATOM   6915  CA  ASP A 429      15.821 -86.140  -6.132  1.00  4.930          C  
ATOM   6916  C   ASP A 429      14.435 -85.708  -6.621  1.00  4.730          C  
ATOM   6917  O   ASP A 429      13.422 -85.828  -5.933  1.00  4.860          O  
ATOM   6918  CB  ASP A 429      15.995 -85.983  -4.627  1.00  6.820          C  
ATOM   6919  CG  ASP A 429      15.837 -84.522  -4.225  1.00  6.820          C  
ATOM   6920  OD1 ASP A 429      15.935 -83.679  -5.133  1.00  6.820          O  
ATOM   6921  OD2 ASP A 429      15.680 -84.232  -3.065  1.00  6.820          O  
ATOM   6922  H   ASP A 429      16.702 -84.294  -6.518  1.00  5.680          H  
ATOM   6923  HA  ASP A 429      15.996 -87.178  -6.421  1.00  5.920          H  
ATOM   6924 1HB  ASP A 429      15.249 -86.580  -4.103  1.00  8.190          H  
ATOM   6925 2HB  ASP A 429      16.982 -86.336  -4.326  1.00  8.190          H  
ATOM   6926  N   LYS A 430      14.474 -85.183  -7.842  1.00  4.790          N  
ATOM   6927  CA  LYS A 430      13.419 -84.581  -8.648  1.00  4.860          C  
ATOM   6928  C   LYS A 430      12.885 -83.253  -8.112  1.00  4.700          C  
ATOM   6929  O   LYS A 430      11.772 -82.874  -8.476  1.00  4.970          O  
ATOM   6930  CB  LYS A 430      12.236 -85.539  -8.797  1.00  6.780          C  
ATOM   6931  CG  LYS A 430      12.544 -86.862  -9.462  1.00  6.780          C  
ATOM   6932  CD  LYS A 430      11.276 -87.709  -9.554  1.00  6.780          C  
ATOM   6933  CE  LYS A 430      11.518 -89.048 -10.218  1.00  6.780          C  
ATOM   6934  NZ  LYS A 430      10.306 -89.911 -10.165  1.00  6.780          N  
ATOM   6935  H   LYS A 430      15.391 -85.226  -8.252  1.00  5.750          H  
ATOM   6936  HA  LYS A 430      13.829 -84.387  -9.639  1.00  5.830          H  
ATOM   6937 1HB  LYS A 430      11.796 -85.735  -7.822  1.00  8.130          H  
ATOM   6938 2HB  LYS A 430      11.464 -85.058  -9.399  1.00  8.130          H  
ATOM   6939 1HG  LYS A 430      12.935 -86.684 -10.462  1.00  8.130          H  
ATOM   6940 2HG  LYS A 430      13.294 -87.395  -8.881  1.00  8.130          H  
ATOM   6941 1HD  LYS A 430      10.885 -87.878  -8.549  1.00  8.130          H  
ATOM   6942 2HD  LYS A 430      10.518 -87.168 -10.130  1.00  8.130          H  
ATOM   6943 1HE  LYS A 430      11.781 -88.877 -11.263  1.00  8.130          H  
ATOM   6944 2HE  LYS A 430      12.343 -89.560  -9.723  1.00  8.130          H  
ATOM   6945 1HZ  LYS A 430      10.495 -90.789 -10.625  1.00  8.130          H  
ATOM   6946 2HZ  LYS A 430      10.062 -90.082  -9.201  1.00  8.130          H  
ATOM   6947 3HZ  LYS A 430       9.524 -89.452 -10.623  1.00  8.130          H  
ATOM   6948  N   GLU A 431      13.678 -82.498  -7.326  1.00  4.490          N  
ATOM   6949  CA  GLU A 431      13.185 -81.214  -6.847  1.00  4.630          C  
ATOM   6950  C   GLU A 431      13.943 -79.946  -7.288  1.00  4.410          C  
ATOM   6951  O   GLU A 431      13.390 -79.156  -8.052  1.00  4.740          O  
ATOM   6952  CB  GLU A 431      13.156 -81.237  -5.315  1.00  6.430          C  
ATOM   6953  CG  GLU A 431      12.141 -82.215  -4.687  1.00  6.430          C  
ATOM   6954  CD  GLU A 431      10.698 -81.804  -4.889  1.00  6.430          C  
ATOM   6955  OE1 GLU A 431      10.407 -80.647  -4.703  1.00  6.430          O  
ATOM   6956  OE2 GLU A 431       9.894 -82.640  -5.218  1.00  6.430          O  
ATOM   6957  H   GLU A 431      14.588 -82.821  -7.019  1.00  5.390          H  
ATOM   6958  HA  GLU A 431      12.157 -81.109  -7.192  1.00  5.560          H  
ATOM   6959 1HB  GLU A 431      14.145 -81.520  -4.946  1.00  7.710          H  
ATOM   6960 2HB  GLU A 431      12.943 -80.235  -4.942  1.00  7.710          H  
ATOM   6961 1HG  GLU A 431      12.291 -83.211  -5.120  1.00  7.710          H  
ATOM   6962 2HG  GLU A 431      12.348 -82.289  -3.621  1.00  7.710          H  
ATOM   6963  N   ASN A 432      15.194 -79.722  -6.844  1.00  4.230          N  
ATOM   6964  CA  ASN A 432      15.801 -78.424  -7.186  1.00  4.340          C  
ATOM   6965  C   ASN A 432      17.335 -78.230  -7.313  1.00  4.150          C  
ATOM   6966  O   ASN A 432      17.779 -77.099  -7.187  1.00  4.470          O  
ATOM   6967  CB  ASN A 432      15.238 -77.396  -6.221  1.00  6.030          C  
ATOM   6968  CG  ASN A 432      15.579 -77.736  -4.804  1.00  6.030          C  
ATOM   6969  OD1 ASN A 432      16.291 -78.731  -4.579  1.00  6.030          O  
ATOM   6970  ND2 ASN A 432      15.080 -76.990  -3.837  1.00  6.030          N  
ATOM   6971  H   ASN A 432      15.666 -80.372  -6.226  1.00  5.080          H  
ATOM   6972  HA  ASN A 432      15.413 -78.161  -8.173  1.00  5.210          H  
ATOM   6973 1HB  ASN A 432      15.630 -76.407  -6.464  1.00  7.240          H  
ATOM   6974 2HB  ASN A 432      14.154 -77.338  -6.320  1.00  7.240          H  
ATOM   6975 1HD2 ASN A 432      15.282 -77.210  -2.885  1.00  7.240          H  
ATOM   6976 2HD2 ASN A 432      14.468 -76.186  -4.034  1.00  7.240          H  
ATOM   6977  N   ARG A 433      18.176 -79.253  -7.499  1.00  4.030          N  
ATOM   6978  CA  ARG A 433      19.615 -78.926  -7.585  1.00  3.790          C  
ATOM   6979  C   ARG A 433      20.418 -79.511  -8.754  1.00  3.670          C  
ATOM   6980  O   ARG A 433      20.105 -80.541  -9.345  1.00  3.810          O  
ATOM   6981  CB  ARG A 433      20.339 -79.271  -6.299  1.00  5.400          C  
ATOM   6982  CG  ARG A 433      19.872 -78.490  -5.091  1.00  5.400          C  
ATOM   6983  CD  ARG A 433      20.743 -78.676  -3.929  1.00  5.400          C  
ATOM   6984  NE  ARG A 433      22.043 -77.979  -4.083  1.00  5.400          N  
ATOM   6985  CZ  ARG A 433      23.105 -78.131  -3.272  1.00  5.400          C  
ATOM   6986  NH1 ARG A 433      23.079 -78.966  -2.246  1.00  5.400          N  
ATOM   6987  NH2 ARG A 433      24.170 -77.413  -3.534  1.00  5.400          N  
ATOM   6988  H   ARG A 433      17.846 -80.198  -7.581  1.00  4.840          H  
ATOM   6989  HA  ARG A 433      19.698 -77.844  -7.687  1.00  4.550          H  
ATOM   6990 1HB  ARG A 433      20.217 -80.326  -6.084  1.00  6.480          H  
ATOM   6991 2HB  ARG A 433      21.398 -79.082  -6.431  1.00  6.480          H  
ATOM   6992 1HG  ARG A 433      19.856 -77.432  -5.343  1.00  6.480          H  
ATOM   6993 2HG  ARG A 433      18.874 -78.810  -4.814  1.00  6.480          H  
ATOM   6994 1HD  ARG A 433      20.241 -78.282  -3.046  1.00  6.480          H  
ATOM   6995 2HD  ARG A 433      20.933 -79.741  -3.804  1.00  6.480          H  
ATOM   6996  HE  ARG A 433      22.169 -77.291  -4.857  1.00  6.480          H  
ATOM   6997 1HH1 ARG A 433      22.251 -79.511  -2.053  1.00  6.480          H  
ATOM   6998 2HH1 ARG A 433      23.888 -79.060  -1.649  1.00  6.480          H  
ATOM   6999 1HH2 ARG A 433      24.127 -76.771  -4.346  1.00  6.480          H  
ATOM   7000 2HH2 ARG A 433      24.994 -77.476  -2.959  1.00  6.480          H  
ATOM   7001  N   TYR A 434      21.462 -78.771  -9.101  1.00  3.500          N  
ATOM   7002  CA  TYR A 434      22.410 -79.084 -10.180  1.00  3.440          C  
ATOM   7003  C   TYR A 434      23.875 -78.912  -9.742  1.00  3.400          C  
ATOM   7004  O   TYR A 434      24.139 -78.301  -8.702  1.00  3.450          O  
ATOM   7005  CB  TYR A 434      22.044 -78.266 -11.418  1.00  4.840          C  
ATOM   7006  CG  TYR A 434      20.678 -78.663 -12.047  1.00  4.840          C  
ATOM   7007  CD1 TYR A 434      19.481 -78.212 -11.509  1.00  4.840          C  
ATOM   7008  CD2 TYR A 434      20.651 -79.441 -13.197  1.00  4.840          C  
ATOM   7009  CE1 TYR A 434      18.288 -78.553 -12.084  1.00  4.840          C  
ATOM   7010  CE2 TYR A 434      19.446 -79.769 -13.779  1.00  4.840          C  
ATOM   7011  CZ  TYR A 434      18.272 -79.334 -13.230  1.00  4.840          C  
ATOM   7012  OH  TYR A 434      17.070 -79.657 -13.833  1.00  4.840          O  
ATOM   7013  H   TYR A 434      21.591 -77.929  -8.553  1.00  4.200          H  
ATOM   7014  HA  TYR A 434      22.292 -80.126 -10.450  1.00  4.130          H  
ATOM   7015 1HB  TYR A 434      21.987 -77.213 -11.151  1.00  5.810          H  
ATOM   7016 2HB  TYR A 434      22.820 -78.380 -12.176  1.00  5.810          H  
ATOM   7017  HD1 TYR A 434      19.488 -77.588 -10.622  1.00  5.810          H  
ATOM   7018  HD2 TYR A 434      21.587 -79.785 -13.640  1.00  5.810          H  
ATOM   7019  HE1 TYR A 434      17.362 -78.197 -11.644  1.00  5.810          H  
ATOM   7020  HE2 TYR A 434      19.430 -80.374 -14.685  1.00  5.810          H  
ATOM   7021  HH  TYR A 434      17.247 -80.153 -14.642  1.00  5.810          H  
ATOM   7022  N   ARG A 435      24.812 -79.495 -10.512  1.00  3.380          N  
ATOM   7023  CA  ARG A 435      26.258 -79.435 -10.240  1.00  3.420          C  
ATOM   7024  C   ARG A 435      27.144 -79.105 -11.485  1.00  3.320          C  
ATOM   7025  O   ARG A 435      26.835 -79.491 -12.620  1.00  3.460          O  
ATOM   7026  CB  ARG A 435      26.642 -80.765  -9.592  1.00  4.770          C  
ATOM   7027  CG  ARG A 435      28.095 -80.996  -9.267  1.00  4.770          C  
ATOM   7028  CD  ARG A 435      28.295 -82.213  -8.459  1.00  4.770          C  
ATOM   7029  NE  ARG A 435      27.797 -82.049  -7.083  1.00  4.770          N  
ATOM   7030  CZ  ARG A 435      27.670 -83.044  -6.172  1.00  4.770          C  
ATOM   7031  NH1 ARG A 435      27.983 -84.286  -6.487  1.00  4.770          N  
ATOM   7032  NH2 ARG A 435      27.231 -82.774  -4.949  1.00  4.770          N  
ATOM   7033  H   ARG A 435      24.522 -80.025 -11.339  1.00  4.060          H  
ATOM   7034  HA  ARG A 435      26.428 -78.646  -9.509  1.00  4.100          H  
ATOM   7035 1HB  ARG A 435      26.084 -80.870  -8.665  1.00  5.730          H  
ATOM   7036 2HB  ARG A 435      26.317 -81.564 -10.238  1.00  5.730          H  
ATOM   7037 1HG  ARG A 435      28.666 -81.107 -10.188  1.00  5.730          H  
ATOM   7038 2HG  ARG A 435      28.484 -80.175  -8.711  1.00  5.730          H  
ATOM   7039 1HD  ARG A 435      27.761 -83.038  -8.930  1.00  5.730          H  
ATOM   7040 2HD  ARG A 435      29.361 -82.436  -8.416  1.00  5.730          H  
ATOM   7041  HE  ARG A 435      27.542 -81.118  -6.790  1.00  5.730          H  
ATOM   7042 1HH1 ARG A 435      28.322 -84.510  -7.410  1.00  5.730          H  
ATOM   7043 2HH1 ARG A 435      27.889 -85.022  -5.799  1.00  5.730          H  
ATOM   7044 1HH2 ARG A 435      27.009 -81.826  -4.683  1.00  5.730          H  
ATOM   7045 2HH2 ARG A 435      27.139 -83.515  -4.270  1.00  5.730          H  
ATOM   7046  N   ILE A 436      28.282 -78.430 -11.239  1.00  3.290          N  
ATOM   7047  CA  ILE A 436      29.289 -78.036 -12.249  1.00  3.280          C  
ATOM   7048  C   ILE A 436      30.637 -78.706 -11.879  1.00  3.320          C  
ATOM   7049  O   ILE A 436      30.674 -79.488 -10.918  1.00  3.460          O  
ATOM   7050  CB  ILE A 436      29.350 -76.480 -12.344  1.00  4.600          C  
ATOM   7051  CG1 ILE A 436      29.764 -75.892 -10.958  1.00  4.600          C  
ATOM   7052  CG2 ILE A 436      28.027 -75.987 -12.870  1.00  4.600          C  
ATOM   7053  CD1 ILE A 436      30.126 -74.414 -10.947  1.00  4.600          C  
ATOM   7054  H   ILE A 436      28.485 -78.178 -10.264  1.00  3.950          H  
ATOM   7055  HA  ILE A 436      28.979 -78.420 -13.220  1.00  3.940          H  
ATOM   7056  HB  ILE A 436      30.042 -76.139 -13.035  1.00  5.520          H  
ATOM   7057 1HG1 ILE A 436      28.944 -76.039 -10.262  1.00  5.520          H  
ATOM   7058 2HG1 ILE A 436      30.632 -76.446 -10.592  1.00  5.520          H  
ATOM   7059 1HG2 ILE A 436      28.026 -74.903 -12.970  1.00  5.520          H  
ATOM   7060 2HG2 ILE A 436      27.838 -76.425 -13.840  1.00  5.520          H  
ATOM   7061 3HG2 ILE A 436      27.265 -76.293 -12.190  1.00  5.520          H  
ATOM   7062 1HD1 ILE A 436      30.406 -74.124  -9.928  1.00  5.520          H  
ATOM   7063 2HD1 ILE A 436      30.959 -74.256 -11.606  1.00  5.520          H  
ATOM   7064 3HD1 ILE A 436      29.302 -73.805 -11.275  1.00  5.520          H  
ATOM   7065  N   PRO A 437      31.732 -78.570 -12.665  1.00  3.420          N  
ATOM   7066  CA  PRO A 437      32.975 -79.234 -12.357  1.00  3.780          C  
ATOM   7067  C   PRO A 437      33.390 -78.903 -10.935  1.00  4.080          C  
ATOM   7068  O   PRO A 437      33.488 -77.736 -10.569  1.00  4.450          O  
ATOM   7069  CB  PRO A 437      33.926 -78.619 -13.395  1.00  5.670          C  
ATOM   7070  CG  PRO A 437      33.005 -78.265 -14.561  1.00  5.670          C  
ATOM   7071  CD  PRO A 437      31.766 -77.772 -13.911  1.00  5.670          C  
ATOM   7072  HA  PRO A 437      32.859 -80.316 -12.504  1.00  4.540          H  
ATOM   7073 1HB  PRO A 437      34.438 -77.755 -12.973  1.00  6.800          H  
ATOM   7074 2HB  PRO A 437      34.705 -79.344 -13.665  1.00  6.800          H  
ATOM   7075 1HG  PRO A 437      33.468 -77.512 -15.216  1.00  6.800          H  
ATOM   7076 2HG  PRO A 437      32.794 -79.132 -15.173  1.00  6.800          H  
ATOM   7077 1HD  PRO A 437      31.935 -76.712 -13.705  1.00  6.800          H  
ATOM   7078 2HD  PRO A 437      30.897 -77.973 -14.549  1.00  6.800          H  
ATOM   7079  N   ARG A 438      33.701 -79.947 -10.183  1.00  4.170          N  
ATOM   7080  CA  ARG A 438      34.088 -79.916  -8.773  1.00  4.340          C  
ATOM   7081  C   ARG A 438      33.339 -78.907  -7.880  1.00  4.300          C  
ATOM   7082  O   ARG A 438      33.917 -78.420  -6.906  1.00  4.580          O  
ATOM   7083  CB  ARG A 438      35.575 -79.602  -8.667  1.00  6.010          C  
ATOM   7084  CG  ARG A 438      36.496 -80.607  -9.327  1.00  6.010          C  
ATOM   7085  CD  ARG A 438      37.919 -80.262  -9.098  1.00  6.010          C  
ATOM   7086  NE  ARG A 438      38.820 -81.220  -9.733  1.00  6.010          N  
ATOM   7087  CZ  ARG A 438      40.171 -81.134  -9.742  1.00  6.010          C  
ATOM   7088  NH1 ARG A 438      40.785 -80.130  -9.146  1.00  6.010          N  
ATOM   7089  NH2 ARG A 438      40.882 -82.068 -10.355  1.00  6.010          N  
ATOM   7090  H   ARG A 438      33.601 -80.857 -10.611  1.00  5.000          H  
ATOM   7091  HA  ARG A 438      33.919 -80.913  -8.366  1.00  5.210          H  
ATOM   7092 1HB  ARG A 438      35.767 -78.629  -9.122  1.00  7.210          H  
ATOM   7093 2HB  ARG A 438      35.862 -79.534  -7.620  1.00  7.210          H  
ATOM   7094 1HG  ARG A 438      36.309 -81.598  -8.917  1.00  7.210          H  
ATOM   7095 2HG  ARG A 438      36.315 -80.614 -10.400  1.00  7.210          H  
ATOM   7096 1HD  ARG A 438      38.115 -79.274  -9.515  1.00  7.210          H  
ATOM   7097 2HD  ARG A 438      38.119 -80.256  -8.027  1.00  7.210          H  
ATOM   7098  HE  ARG A 438      38.400 -82.010 -10.206  1.00  7.210          H  
ATOM   7099 1HH1 ARG A 438      40.252 -79.414  -8.675  1.00  7.210          H  
ATOM   7100 2HH1 ARG A 438      41.793 -80.074  -9.158  1.00  7.210          H  
ATOM   7101 1HH2 ARG A 438      40.416 -82.839 -10.814  1.00  7.210          H  
ATOM   7102 2HH2 ARG A 438      41.890 -82.012 -10.367  1.00  7.210          H  
ATOM   7103  N   SER A 439      32.039 -78.678  -8.125  1.00  4.220          N  
ATOM   7104  CA  SER A 439      31.260 -77.816  -7.230  1.00  4.450          C  
ATOM   7105  C   SER A 439      29.747 -77.903  -7.420  1.00  4.430          C  
ATOM   7106  O   SER A 439      29.249 -77.887  -8.548  1.00  4.920          O  
ATOM   7107  CB  SER A 439      31.662 -76.374  -7.370  1.00  6.140          C  
ATOM   7108  OG  SER A 439      30.878 -75.600  -6.513  1.00  6.140          O  
ATOM   7109  H   SER A 439      31.625 -79.073  -8.975  1.00  5.060          H  
ATOM   7110  HA  SER A 439      31.479 -78.119  -6.207  1.00  5.340          H  
ATOM   7111 1HB  SER A 439      32.709 -76.239  -7.120  1.00  7.370          H  
ATOM   7112 2HB  SER A 439      31.528 -76.047  -8.395  1.00  7.370          H  
ATOM   7113  HG  SER A 439      31.157 -74.670  -6.658  1.00  7.370          H  
ATOM   7114  N   ALA A 440      29.002 -78.018  -6.320  1.00  4.210          N  
ATOM   7115  CA  ALA A 440      27.542 -78.068  -6.398  1.00  4.460          C  
ATOM   7116  C   ALA A 440      26.985 -76.664  -6.597  1.00  4.380          C  
ATOM   7117  O   ALA A 440      27.577 -75.686  -6.142  1.00  4.650          O  
ATOM   7118  CB  ALA A 440      26.962 -78.711  -5.158  1.00  6.140          C  
ATOM   7119  H   ALA A 440      29.465 -78.027  -5.421  1.00  5.050          H  
ATOM   7120  HA  ALA A 440      27.263 -78.664  -7.261  1.00  5.350          H  
ATOM   7121 1HB  ALA A 440      25.879 -78.756  -5.258  1.00  7.370          H  
ATOM   7122 2HB  ALA A 440      27.358 -79.713  -5.052  1.00  7.370          H  
ATOM   7123 3HB  ALA A 440      27.226 -78.121  -4.284  1.00  7.370          H  
ATOM   7124  N   LEU A 441      25.829 -76.551  -7.235  1.00  4.230          N  
ATOM   7125  CA  LEU A 441      25.207 -75.258  -7.443  1.00  4.460          C  
ATOM   7126  C   LEU A 441      24.072 -74.895  -6.508  1.00  4.960          C  
ATOM   7127  O   LEU A 441      23.472 -75.731  -5.817  1.00  5.120          O  
ATOM   7128  CB  LEU A 441      24.632 -75.144  -8.858  1.00  6.150          C  
ATOM   7129  CG  LEU A 441      25.535 -75.302 -10.020  1.00  6.150          C  
ATOM   7130  CD1 LEU A 441      24.671 -75.288 -11.264  1.00  6.150          C  
ATOM   7131  CD2 LEU A 441      26.517 -74.158 -10.043  1.00  6.150          C  
ATOM   7132  H   LEU A 441      25.350 -77.365  -7.623  1.00  5.080          H  
ATOM   7133  HA  LEU A 441      25.975 -74.501  -7.303  1.00  5.350          H  
ATOM   7134 1HB  LEU A 441      23.825 -75.860  -8.962  1.00  7.380          H  
ATOM   7135 2HB  LEU A 441      24.219 -74.159  -8.967  1.00  7.380          H  
ATOM   7136  HG  LEU A 441      26.071 -76.248  -9.974  1.00  7.380          H  
ATOM   7137 1HD1 LEU A 441      25.267 -75.384 -12.153  1.00  7.380          H  
ATOM   7138 2HD1 LEU A 441      23.979 -76.110 -11.218  1.00  7.380          H  
ATOM   7139 3HD1 LEU A 441      24.129 -74.358 -11.310  1.00  7.380          H  
ATOM   7140 1HD2 LEU A 441      27.138 -74.242 -10.895  1.00  7.380          H  
ATOM   7141 2HD2 LEU A 441      25.982 -73.217 -10.093  1.00  7.380          H  
ATOM   7142 3HD2 LEU A 441      27.142 -74.176  -9.153  1.00  7.380          H  
ATOM   7143  N   ARG A 442      23.761 -73.596  -6.554  1.00  5.360          N  
ATOM   7144  CA  ARG A 442      22.638 -72.951  -5.892  1.00  5.910          C  
ATOM   7145  C   ARG A 442      21.627 -72.599  -6.994  1.00  6.360          C  
ATOM   7146  O   ARG A 442      20.809 -71.686  -6.866  1.00  6.700          O  
ATOM   7147  CB  ARG A 442      23.120 -71.691  -5.181  1.00  8.050          C  
ATOM   7148  CG  ARG A 442      24.149 -71.950  -4.073  1.00  8.050          C  
ATOM   7149  CD  ARG A 442      24.756 -70.687  -3.530  1.00  8.050          C  
ATOM   7150  NE  ARG A 442      23.795 -69.875  -2.799  1.00  8.050          N  
ATOM   7151  CZ  ARG A 442      24.004 -68.605  -2.364  1.00  8.050          C  
ATOM   7152  NH1 ARG A 442      25.152 -67.964  -2.577  1.00  8.050          N  
ATOM   7153  NH2 ARG A 442      23.033 -67.984  -1.706  1.00  8.050          N  
ATOM   7154  H   ARG A 442      24.350 -72.985  -7.108  1.00  6.430          H  
ATOM   7155  HA  ARG A 442      22.186 -73.642  -5.183  1.00  7.090          H  
ATOM   7156 1HB  ARG A 442      23.565 -71.005  -5.901  1.00  9.660          H  
ATOM   7157 2HB  ARG A 442      22.270 -71.182  -4.732  1.00  9.660          H  
ATOM   7158 1HG  ARG A 442      23.660 -72.471  -3.252  1.00  9.660          H  
ATOM   7159 2HG  ARG A 442      24.954 -72.571  -4.466  1.00  9.660          H  
ATOM   7160 1HD  ARG A 442      25.574 -70.947  -2.855  1.00  9.660          H  
ATOM   7161 2HD  ARG A 442      25.148 -70.096  -4.358  1.00  9.660          H  
ATOM   7162  HE  ARG A 442      22.898 -70.295  -2.592  1.00  9.660          H  
ATOM   7163 1HH1 ARG A 442      25.951 -68.388  -3.081  1.00  9.660          H  
ATOM   7164 2HH1 ARG A 442      25.268 -67.022  -2.238  1.00  9.660          H  
ATOM   7165 1HH2 ARG A 442      22.156 -68.455  -1.535  1.00  9.660          H  
ATOM   7166 2HH2 ARG A 442      23.169 -67.040  -1.376  1.00  9.660          H  
ATOM   7167  N   GLY A 443      21.781 -73.286  -8.128  1.00  6.480          N  
ATOM   7168  CA  GLY A 443      20.962 -73.111  -9.321  1.00  7.050          C  
ATOM   7169  C   GLY A 443      19.665 -73.844  -9.145  1.00  6.940          C  
ATOM   7170  O   GLY A 443      19.586 -74.768  -8.344  1.00  6.950          O  
ATOM   7171  H   GLY A 443      22.472 -74.020  -8.109  1.00  7.780          H  
ATOM   7172 1HA  GLY A 443      20.759 -72.055  -9.487  1.00  8.460          H  
ATOM   7173 2HA  GLY A 443      21.484 -73.495 -10.197  1.00  8.460          H  
ATOM   7174  N   ALA A 444      18.650 -73.455  -9.914  1.00  7.050          N  
ATOM   7175  CA  ALA A 444      17.312 -74.050  -9.900  1.00  7.150          C  
ATOM   7176  C   ALA A 444      16.598 -73.896  -8.552  1.00  7.480          C  
ATOM   7177  O   ALA A 444      15.471 -74.353  -8.400  1.00  7.890          O  
ATOM   7178  CB  ALA A 444      17.379 -75.532 -10.249  1.00  9.970          C  
ATOM   7179  H   ALA A 444      18.804 -72.680 -10.581  1.00  8.460          H  
ATOM   7180  HA  ALA A 444      16.720 -73.537 -10.658  1.00  8.580          H  
ATOM   7181 1HB  ALA A 444      16.388 -75.944 -10.270  1.00 11.960          H  
ATOM   7182 2HB  ALA A 444      17.832 -75.642 -11.220  1.00 11.960          H  
ATOM   7183 3HB  ALA A 444      17.958 -76.073  -9.514  1.00 11.960          H  
ATOM   7184  N   LEU A 445      17.132 -73.095  -7.628  1.00  7.510          N  
ATOM   7185  CA  LEU A 445      16.467 -72.895  -6.342  1.00  7.910          C  
ATOM   7186  C   LEU A 445      15.444 -71.796  -6.523  1.00  8.410          C  
ATOM   7187  O   LEU A 445      14.515 -71.592  -5.725  1.00  8.790          O  
ATOM   7188  CB  LEU A 445      17.484 -72.523  -5.250  1.00 10.910          C  
ATOM   7189  CG  LEU A 445      18.602 -73.578  -4.946  1.00 10.910          C  
ATOM   7190  CD1 LEU A 445      19.526 -73.011  -3.885  1.00 10.910          C  
ATOM   7191  CD2 LEU A 445      18.006 -74.902  -4.503  1.00 10.910          C  
ATOM   7192  H   LEU A 445      18.038 -72.679  -7.807  1.00  9.010          H  
ATOM   7193  HA  LEU A 445      15.937 -73.801  -6.060  1.00  9.490          H  
ATOM   7194 1HB  LEU A 445      17.979 -71.600  -5.545  1.00 13.100          H  
ATOM   7195 2HB  LEU A 445      16.939 -72.344  -4.323  1.00 13.100          H  
ATOM   7196  HG  LEU A 445      19.191 -73.748  -5.851  1.00 13.100          H  
ATOM   7197 1HD1 LEU A 445      20.322 -73.723  -3.680  1.00 13.100          H  
ATOM   7198 2HD1 LEU A 445      19.958 -72.075  -4.237  1.00 13.100          H  
ATOM   7199 3HD1 LEU A 445      18.960 -72.830  -2.972  1.00 13.100          H  
ATOM   7200 1HD2 LEU A 445      18.803 -75.606  -4.302  1.00 13.100          H  
ATOM   7201 2HD2 LEU A 445      17.419 -74.765  -3.606  1.00 13.100          H  
ATOM   7202 3HD2 LEU A 445      17.378 -75.303  -5.289  1.00 13.100          H  
ATOM   7203  N   ARG A 446      15.563 -71.153  -7.671  1.00  8.470          N  
ATOM   7204  CA  ARG A 446      14.666 -70.109  -8.078  1.00  9.040          C  
ATOM   7205  C   ARG A 446      13.308 -70.734  -8.359  1.00  9.290          C  
ATOM   7206  O   ARG A 446      12.310 -70.024  -8.405  1.00  9.820          O  
ATOM   7207  CB  ARG A 446      15.220 -69.342  -9.263  1.00 12.430          C  
ATOM   7208  CG  ARG A 446      16.446 -68.491  -8.887  1.00 12.430          C  
ATOM   7209  CD  ARG A 446      17.053 -67.761 -10.029  1.00 12.430          C  
ATOM   7210  NE  ARG A 446      18.216 -66.977  -9.580  1.00 12.430          N  
ATOM   7211  CZ  ARG A 446      19.054 -66.272 -10.376  1.00 12.430          C  
ATOM   7212  NH1 ARG A 446      18.872 -66.232 -11.677  1.00 12.430          N  
ATOM   7213  NH2 ARG A 446      20.071 -65.616  -9.835  1.00 12.430          N  
ATOM   7214  H   ARG A 446      16.336 -71.408  -8.267  1.00 10.160          H  
ATOM   7215  HA  ARG A 446      14.558 -69.407  -7.255  1.00 10.850          H  
ATOM   7216 1HB  ARG A 446      15.500 -70.031 -10.060  1.00 14.910          H  
ATOM   7217 2HB  ARG A 446      14.450 -68.673  -9.651  1.00 14.910          H  
ATOM   7218 1HG  ARG A 446      16.144 -67.754  -8.145  1.00 14.910          H  
ATOM   7219 2HG  ARG A 446      17.215 -69.135  -8.459  1.00 14.910          H  
ATOM   7220 1HD  ARG A 446      17.388 -68.480 -10.780  1.00 14.910          H  
ATOM   7221 2HD  ARG A 446      16.320 -67.081 -10.464  1.00 14.910          H  
ATOM   7222  HE  ARG A 446      18.409 -66.968  -8.585  1.00 14.910          H  
ATOM   7223 1HH1 ARG A 446      18.102 -66.729 -12.098  1.00 14.910          H  
ATOM   7224 2HH1 ARG A 446      19.503 -65.696 -12.259  1.00 14.910          H  
ATOM   7225 1HH2 ARG A 446      20.218 -65.643  -8.834  1.00 14.910          H  
ATOM   7226 2HH2 ARG A 446      20.704 -65.087 -10.421  1.00 14.910          H  
ATOM   7227  N   ARG A 447      13.269 -72.066  -8.556  1.00  9.080          N  
ATOM   7228  CA  ARG A 447      12.032 -72.769  -8.807  1.00  9.500          C  
ATOM   7229  C   ARG A 447      11.117 -72.674  -7.587  1.00  9.630          C  
ATOM   7230  O   ARG A 447       9.897 -72.633  -7.746  1.00 10.100          O  
ATOM   7231  CB  ARG A 447      12.300 -74.226  -9.134  1.00 13.130          C  
ATOM   7232  CG  ARG A 447      13.006 -74.439 -10.469  1.00 13.130          C  
ATOM   7233  CD  ARG A 447      13.307 -75.862 -10.721  1.00 13.130          C  
ATOM   7234  NE  ARG A 447      14.133 -76.026 -11.923  1.00 13.130          N  
ATOM   7235  CZ  ARG A 447      14.602 -77.205 -12.387  1.00 13.130          C  
ATOM   7236  NH1 ARG A 447      14.296 -78.328 -11.767  1.00 13.130          N  
ATOM   7237  NH2 ARG A 447      15.376 -77.227 -13.464  1.00 13.130          N  
ATOM   7238  H   ARG A 447      14.120 -72.630  -8.497  1.00 10.900          H  
ATOM   7239  HA  ARG A 447      11.534 -72.307  -9.657  1.00 11.400          H  
ATOM   7240 1HB  ARG A 447      12.915 -74.670  -8.351  1.00 15.760          H  
ATOM   7241 2HB  ARG A 447      11.360 -74.776  -9.158  1.00 15.760          H  
ATOM   7242 1HG  ARG A 447      12.374 -74.072 -11.275  1.00 15.760          H  
ATOM   7243 2HG  ARG A 447      13.945 -73.893 -10.472  1.00 15.760          H  
ATOM   7244 1HD  ARG A 447      13.850 -76.272  -9.863  1.00 15.760          H  
ATOM   7245 2HD  ARG A 447      12.373 -76.408 -10.860  1.00 15.760          H  
ATOM   7246  HE  ARG A 447      14.391 -75.188 -12.426  1.00 15.760          H  
ATOM   7247 1HH1 ARG A 447      13.703 -78.309 -10.942  1.00 15.760          H  
ATOM   7248 2HH1 ARG A 447      14.645 -79.213 -12.108  1.00 15.760          H  
ATOM   7249 1HH2 ARG A 447      15.637 -76.361 -13.925  1.00 15.760          H  
ATOM   7250 2HH2 ARG A 447      15.730 -78.116 -13.819  1.00 15.760          H  
ATOM   7251  N   ASP A 448      11.692 -72.595  -6.369  1.00  9.350          N  
ATOM   7252  CA  ASP A 448      10.850 -72.547  -5.186  1.00  9.660          C  
ATOM   7253  C   ASP A 448      10.399 -71.110  -5.002  1.00  9.660          C  
ATOM   7254  O   ASP A 448       9.256 -70.843  -4.606  1.00  9.950          O  
ATOM   7255  CB  ASP A 448      11.642 -72.989  -3.953  1.00 13.400          C  
ATOM   7256  CG  ASP A 448      12.110 -74.449  -4.002  1.00 13.400          C  
ATOM   7257  OD1 ASP A 448      11.318 -75.345  -4.169  1.00 13.400          O  
ATOM   7258  OD2 ASP A 448      13.296 -74.636  -3.848  1.00 13.400          O  
ATOM   7259  H   ASP A 448      12.707 -72.582  -6.244  1.00 11.220          H  
ATOM   7260  HA  ASP A 448       9.978 -73.187  -5.325  1.00 11.590          H  
ATOM   7261 1HB  ASP A 448      12.526 -72.350  -3.851  1.00 16.080          H  
ATOM   7262 2HB  ASP A 448      11.035 -72.847  -3.062  1.00 16.080          H  
ATOM   7263  N   LEU A 449      11.281 -70.165  -5.338  1.00  9.460          N  
ATOM   7264  CA  LEU A 449      10.869 -68.776  -5.228  1.00  9.600          C  
ATOM   7265  C   LEU A 449       9.743 -68.511  -6.207  1.00  9.570          C  
ATOM   7266  O   LEU A 449       8.742 -67.903  -5.862  1.00  9.690          O  
ATOM   7267  CB  LEU A 449      12.023 -67.828  -5.534  1.00 13.380          C  
ATOM   7268  CG  LEU A 449      13.157 -67.762  -4.525  1.00 13.380          C  
ATOM   7269  CD1 LEU A 449      14.281 -66.935  -5.125  1.00 13.380          C  
ATOM   7270  CD2 LEU A 449      12.658 -67.112  -3.219  1.00 13.380          C  
ATOM   7271  H   LEU A 449      12.226 -70.438  -5.626  1.00 11.350          H  
ATOM   7272  HA  LEU A 449      10.485 -68.599  -4.229  1.00 11.520          H  
ATOM   7273 1HB  LEU A 449      12.444 -68.105  -6.495  1.00 16.060          H  
ATOM   7274 2HB  LEU A 449      11.622 -66.841  -5.624  1.00 16.060          H  
ATOM   7275  HG  LEU A 449      13.531 -68.768  -4.322  1.00 16.060          H  
ATOM   7276 1HD1 LEU A 449      15.107 -66.882  -4.418  1.00 16.060          H  
ATOM   7277 2HD1 LEU A 449      14.627 -67.394  -6.044  1.00 16.060          H  
ATOM   7278 3HD1 LEU A 449      13.920 -65.929  -5.339  1.00 16.060          H  
ATOM   7279 1HD2 LEU A 449      13.485 -67.055  -2.510  1.00 16.060          H  
ATOM   7280 2HD2 LEU A 449      12.293 -66.106  -3.430  1.00 16.060          H  
ATOM   7281 3HD2 LEU A 449      11.860 -67.696  -2.775  1.00 16.060          H  
ATOM   7282  N   ARG A 450       9.845 -69.061  -7.409  1.00  9.530          N  
ATOM   7283  CA  ARG A 450       8.796 -68.870  -8.385  1.00  9.690          C  
ATOM   7284  C   ARG A 450       7.436 -69.412  -7.923  1.00  9.710          C  
ATOM   7285  O   ARG A 450       6.423 -68.716  -8.084  1.00 10.020          O  
ATOM   7286  CB  ARG A 450       9.237 -69.455  -9.711  1.00 13.500          C  
ATOM   7287  CG  ARG A 450      10.312 -68.597 -10.407  1.00 13.500          C  
ATOM   7288  CD  ARG A 450      10.872 -69.228 -11.619  1.00 13.500          C  
ATOM   7289  NE  ARG A 450      11.890 -68.379 -12.227  1.00 13.500          N  
ATOM   7290  CZ  ARG A 450      12.692 -68.727 -13.254  1.00 13.500          C  
ATOM   7291  NH1 ARG A 450      12.601 -69.922 -13.802  1.00 13.500          N  
ATOM   7292  NH2 ARG A 450      13.575 -67.853 -13.715  1.00 13.500          N  
ATOM   7293  H   ARG A 450      10.695 -69.560  -7.669  1.00 11.440          H  
ATOM   7294  HA  ARG A 450       8.689 -67.799  -8.539  1.00 11.630          H  
ATOM   7295 1HB  ARG A 450       9.675 -70.434  -9.529  1.00 16.200          H  
ATOM   7296 2HB  ARG A 450       8.401 -69.598 -10.373  1.00 16.200          H  
ATOM   7297 1HG  ARG A 450       9.854 -67.657 -10.713  1.00 16.200          H  
ATOM   7298 2HG  ARG A 450      11.119 -68.376  -9.721  1.00 16.200          H  
ATOM   7299 1HD  ARG A 450      11.333 -70.176 -11.337  1.00 16.200          H  
ATOM   7300 2HD  ARG A 450      10.079 -69.399 -12.345  1.00 16.200          H  
ATOM   7301  HE  ARG A 450      12.001 -67.447 -11.847  1.00 16.200          H  
ATOM   7302 1HH1 ARG A 450      11.930 -70.589 -13.456  1.00 16.200          H  
ATOM   7303 2HH1 ARG A 450      13.203 -70.172 -14.572  1.00 16.200          H  
ATOM   7304 1HH2 ARG A 450      13.640 -66.935 -13.298  1.00 16.200          H  
ATOM   7305 2HH2 ARG A 450      14.177 -68.099 -14.487  1.00 16.200          H  
ATOM   7306  N   THR A 451       7.371 -70.584  -7.259  1.00  9.580          N  
ATOM   7307  CA  THR A 451       6.031 -71.026  -6.838  1.00  9.850          C  
ATOM   7308  C   THR A 451       5.487 -70.047  -5.799  1.00 10.040          C  
ATOM   7309  O   THR A 451       4.300 -69.696  -5.794  1.00 10.260          O  
ATOM   7310  CB  THR A 451       5.999 -72.465  -6.277  1.00 13.680          C  
ATOM   7311  OG1 THR A 451       6.801 -72.571  -5.099  1.00 13.680          O  
ATOM   7312  CG2 THR A 451       6.551 -73.405  -7.326  1.00 13.680          C  
ATOM   7313  H   THR A 451       8.199 -71.181  -7.150  1.00 11.500          H  
ATOM   7314  HA  THR A 451       5.372 -70.998  -7.692  1.00 11.820          H  
ATOM   7315  HB  THR A 451       4.973 -72.746  -6.046  1.00 16.420          H  
ATOM   7316  HG1 THR A 451       6.329 -72.209  -4.344  1.00 16.420          H  
ATOM   7317 1HG2 THR A 451       6.522 -74.421  -6.954  1.00 16.420          H  
ATOM   7318 2HG2 THR A 451       5.964 -73.333  -8.220  1.00 16.420          H  
ATOM   7319 3HG2 THR A 451       7.560 -73.138  -7.554  1.00 16.420          H  
ATOM   7320  N   ALA A 452       6.387 -69.490  -4.992  1.00 10.130          N  
ATOM   7321  CA  ALA A 452       6.039 -68.505  -3.969  1.00 10.550          C  
ATOM   7322  C   ALA A 452       5.534 -67.186  -4.584  1.00 10.560          C  
ATOM   7323  O   ALA A 452       5.012 -66.329  -3.866  1.00 11.210          O  
ATOM   7324  CB  ALA A 452       7.229 -68.229  -3.060  1.00 14.600          C  
ATOM   7325  H   ALA A 452       7.355 -69.845  -5.033  1.00 12.160          H  
ATOM   7326  HA  ALA A 452       5.237 -68.928  -3.367  1.00 12.660          H  
ATOM   7327 1HB  ALA A 452       6.933 -67.537  -2.280  1.00 17.520          H  
ATOM   7328 2HB  ALA A 452       7.558 -69.163  -2.610  1.00 17.520          H  
ATOM   7329 3HB  ALA A 452       8.037 -67.804  -3.621  1.00 17.520          H  
ATOM   7330  N   PHE A 453       5.752 -66.993  -5.894  1.00  9.970          N  
ATOM   7331  CA  PHE A 453       5.376 -65.790  -6.611  1.00 10.110          C  
ATOM   7332  C   PHE A 453       4.098 -66.013  -7.428  1.00  9.540          C  
ATOM   7333  O   PHE A 453       3.669 -65.111  -8.162  1.00  9.900          O  
ATOM   7334  CB  PHE A 453       6.444 -65.400  -7.653  1.00 14.100          C  
ATOM   7335  CG  PHE A 453       7.865 -65.101  -7.210  1.00 14.100          C  
ATOM   7336  CD1 PHE A 453       8.276 -65.049  -5.888  1.00 14.100          C  
ATOM   7337  CD2 PHE A 453       8.810 -64.846  -8.194  1.00 14.100          C  
ATOM   7338  CE1 PHE A 453       9.595 -64.758  -5.578  1.00 14.100          C  
ATOM   7339  CE2 PHE A 453      10.109 -64.554  -7.880  1.00 14.100          C  
ATOM   7340  CZ  PHE A 453      10.501 -64.509  -6.574  1.00 14.100          C  
ATOM   7341  H   PHE A 453       6.148 -67.744  -6.457  1.00 11.960          H  
ATOM   7342  HA  PHE A 453       5.210 -64.988  -5.898  1.00 12.130          H  
ATOM   7343 1HB  PHE A 453       6.500 -66.200  -8.385  1.00 16.920          H  
ATOM   7344 2HB  PHE A 453       6.089 -64.526  -8.184  1.00 16.920          H  
ATOM   7345  HD1 PHE A 453       7.566 -65.242  -5.097  1.00 16.920          H  
ATOM   7346  HD2 PHE A 453       8.503 -64.878  -9.240  1.00 16.920          H  
ATOM   7347  HE1 PHE A 453       9.921 -64.729  -4.545  1.00 16.920          H  
ATOM   7348  HE2 PHE A 453      10.831 -64.357  -8.673  1.00 16.920          H  
ATOM   7349  HZ  PHE A 453      11.535 -64.281  -6.325  1.00 16.920          H  
ATOM   7350  N   GLY A 454       3.475 -67.202  -7.308  1.00  8.840          N  
ATOM   7351  CA  GLY A 454       2.274 -67.545  -8.090  1.00  8.470          C  
ATOM   7352  C   GLY A 454       2.582 -68.397  -9.346  1.00  8.300          C  
ATOM   7353  O   GLY A 454       1.675 -68.908 -10.033  1.00  8.620          O  
ATOM   7354  H   GLY A 454       3.854 -67.916  -6.673  1.00 10.610          H  
ATOM   7355 1HA  GLY A 454       1.585 -68.094  -7.446  1.00 10.160          H  
ATOM   7356 2HA  GLY A 454       1.763 -66.635  -8.379  1.00 10.160          H  
ATOM   7357  N   SER A 455       3.873 -68.568  -9.661  1.00  8.030          N  
ATOM   7358  CA  SER A 455       4.317 -69.377 -10.795  1.00  7.970          C  
ATOM   7359  C   SER A 455       4.501 -70.781 -10.252  1.00  7.890          C  
ATOM   7360  O   SER A 455       5.616 -71.296 -10.162  1.00  8.080          O  
ATOM   7361  CB  SER A 455       5.597 -68.849 -11.414  1.00 11.180          C  
ATOM   7362  OG  SER A 455       5.413 -67.579 -11.982  1.00 11.180          O  
ATOM   7363  H   SER A 455       4.600 -68.177  -9.063  1.00  9.640          H  
ATOM   7364  HA  SER A 455       3.544 -69.395 -11.560  1.00  9.560          H  
ATOM   7365 1HB  SER A 455       6.349 -68.784 -10.653  1.00 13.420          H  
ATOM   7366 2HB  SER A 455       5.950 -69.548 -12.171  1.00 13.420          H  
ATOM   7367  HG  SER A 455       6.227 -67.379 -12.451  1.00 13.420          H  
ATOM   7368  N   GLY A 456       3.361 -71.384  -9.937  1.00  7.830          N  
ATOM   7369  CA  GLY A 456       3.173 -72.672  -9.257  1.00  7.960          C  
ATOM   7370  C   GLY A 456       3.878 -73.873  -9.887  1.00  7.480          C  
ATOM   7371  O   GLY A 456       4.011 -74.915  -9.242  1.00  7.630          O  
ATOM   7372  H   GLY A 456       2.554 -70.783 -10.109  1.00  9.400          H  
ATOM   7373 1HA  GLY A 456       3.491 -72.569  -8.222  1.00  9.550          H  
ATOM   7374 2HA  GLY A 456       2.105 -72.880  -9.208  1.00  9.550          H  
ATOM   7375  N   CYS A 457       4.284 -73.762 -11.142  1.00  7.180          N  
ATOM   7376  CA  CYS A 457       5.008 -74.833 -11.799  1.00  6.950          C  
ATOM   7377  C   CYS A 457       6.229 -74.226 -12.507  1.00  6.740          C  
ATOM   7378  O   CYS A 457       6.057 -73.280 -13.278  1.00  7.150          O  
ATOM   7379  CB  CYS A 457       4.108 -75.561 -12.785  1.00  9.820          C  
ATOM   7380  SG  CYS A 457       2.704 -76.301 -11.994  1.00  9.820          S  
ATOM   7381  H   CYS A 457       4.132 -72.889 -11.626  1.00  8.620          H  
ATOM   7382  HA  CYS A 457       5.297 -75.542 -11.042  1.00  8.340          H  
ATOM   7383 1HB  CYS A 457       3.760 -74.886 -13.558  1.00 11.790          H  
ATOM   7384 2HB  CYS A 457       4.667 -76.350 -13.258  1.00 11.790          H  
ATOM   7385  HG  CYS A 457       3.268 -76.286 -10.765  1.00 11.790          H  
ATOM   7386  N   ASN A 458       7.476 -74.729 -12.290  1.00  6.430          N  
ATOM   7387  CA  ASN A 458       7.919 -75.849 -11.422  1.00  6.580          C  
ATOM   7388  C   ASN A 458       7.233 -77.181 -11.710  1.00  6.110          C  
ATOM   7389  O   ASN A 458       6.643 -77.810 -10.831  1.00  6.460          O  
ATOM   7390  CB  ASN A 458       7.881 -75.487  -9.937  1.00  9.150          C  
ATOM   7391  CG  ASN A 458       8.697 -76.462  -9.113  1.00  9.150          C  
ATOM   7392  OD1 ASN A 458       9.650 -77.035  -9.651  1.00  9.150          O  
ATOM   7393  ND2 ASN A 458       8.365 -76.654  -7.858  1.00  9.150          N  
ATOM   7394  H   ASN A 458       8.212 -74.258 -12.794  1.00  7.720          H  
ATOM   7395  HA  ASN A 458       8.971 -76.021 -11.650  1.00  7.900          H  
ATOM   7396 1HB  ASN A 458       8.295 -74.484  -9.797  1.00 10.980          H  
ATOM   7397 2HB  ASN A 458       6.876 -75.476  -9.545  1.00 10.980          H  
ATOM   7398 1HD2 ASN A 458       8.895 -77.290  -7.289  1.00 10.980          H  
ATOM   7399 2HD2 ASN A 458       7.585 -76.166  -7.466  1.00 10.980          H  
ATOM   7400  N   VAL A 459       7.270 -77.555 -12.974  1.00  5.580          N  
ATOM   7401  CA  VAL A 459       6.705 -78.790 -13.479  1.00  5.430          C  
ATOM   7402  C   VAL A 459       7.464 -79.981 -12.890  1.00  4.950          C  
ATOM   7403  O   VAL A 459       8.697 -79.992 -12.891  1.00  4.940          O  
ATOM   7404  CB  VAL A 459       6.804 -78.773 -15.015  1.00  7.660          C  
ATOM   7405  CG1 VAL A 459       6.365 -80.076 -15.639  1.00  7.660          C  
ATOM   7406  CG2 VAL A 459       5.958 -77.626 -15.554  1.00  7.660          C  
ATOM   7407  H   VAL A 459       7.768 -76.943 -13.605  1.00  6.700          H  
ATOM   7408  HA  VAL A 459       5.658 -78.854 -13.177  1.00  6.520          H  
ATOM   7409  HB  VAL A 459       7.826 -78.625 -15.279  1.00  9.190          H  
ATOM   7410 1HG1 VAL A 459       6.473 -80.006 -16.725  1.00  9.190          H  
ATOM   7411 2HG1 VAL A 459       6.987 -80.893 -15.272  1.00  9.190          H  
ATOM   7412 3HG1 VAL A 459       5.326 -80.274 -15.391  1.00  9.190          H  
ATOM   7413 1HG2 VAL A 459       6.050 -77.591 -16.634  1.00  9.190          H  
ATOM   7414 2HG2 VAL A 459       4.919 -77.785 -15.283  1.00  9.190          H  
ATOM   7415 3HG2 VAL A 459       6.295 -76.681 -15.137  1.00  9.190          H  
ATOM   7416  N   SER A 460       6.725 -80.961 -12.366  1.00  4.940          N  
ATOM   7417  CA  SER A 460       7.301 -82.159 -11.768  1.00  4.770          C  
ATOM   7418  C   SER A 460       7.790 -83.131 -12.833  1.00  4.210          C  
ATOM   7419  O   SER A 460       7.443 -83.014 -14.009  1.00  4.000          O  
ATOM   7420  CB  SER A 460       6.269 -82.834 -10.886  1.00  6.750          C  
ATOM   7421  OG  SER A 460       5.214 -83.339 -11.656  1.00  6.750          O  
ATOM   7422  H   SER A 460       5.719 -80.882 -12.389  1.00  5.930          H  
ATOM   7423  HA  SER A 460       8.155 -81.862 -11.154  1.00  5.720          H  
ATOM   7424 1HB  SER A 460       6.738 -83.644 -10.328  1.00  8.100          H  
ATOM   7425 2HB  SER A 460       5.885 -82.115 -10.163  1.00  8.100          H  
ATOM   7426  HG  SER A 460       4.624 -83.786 -11.040  1.00  8.100          H  
ATOM   7427  N   LEU A 461       8.599 -84.109 -12.418  1.00  4.430          N  
ATOM   7428  CA  LEU A 461       9.090 -85.088 -13.380  1.00  4.350          C  
ATOM   7429  C   LEU A 461       8.454 -86.468 -13.151  1.00  4.420          C  
ATOM   7430  O   LEU A 461       8.225 -86.868 -12.014  1.00  4.790          O  
ATOM   7431  CB  LEU A 461      10.617 -85.192 -13.221  1.00  6.120          C  
ATOM   7432  CG  LEU A 461      11.405 -83.836 -13.317  1.00  6.120          C  
ATOM   7433  CD1 LEU A 461      12.873 -84.123 -13.075  1.00  6.120          C  
ATOM   7434  CD2 LEU A 461      11.194 -83.147 -14.675  1.00  6.120          C  
ATOM   7435  H   LEU A 461       8.854 -84.168 -11.449  1.00  5.320          H  
ATOM   7436  HA  LEU A 461       8.836 -84.758 -14.371  1.00  5.220          H  
ATOM   7437 1HB  LEU A 461      10.836 -85.642 -12.260  1.00  7.350          H  
ATOM   7438 2HB  LEU A 461      10.997 -85.854 -14.002  1.00  7.350          H  
ATOM   7439  HG  LEU A 461      11.058 -83.167 -12.528  1.00  7.350          H  
ATOM   7440 1HD1 LEU A 461      13.436 -83.193 -13.105  1.00  7.350          H  
ATOM   7441 2HD1 LEU A 461      12.997 -84.589 -12.098  1.00  7.350          H  
ATOM   7442 3HD1 LEU A 461      13.234 -84.793 -13.851  1.00  7.350          H  
ATOM   7443 1HD2 LEU A 461      11.754 -82.213 -14.696  1.00  7.350          H  
ATOM   7444 2HD2 LEU A 461      11.548 -83.780 -15.455  1.00  7.350          H  
ATOM   7445 3HD2 LEU A 461      10.139 -82.928 -14.829  1.00  7.350          H  
ATOM   7446  N   GLY A 462       8.186 -87.191 -14.249  1.00  4.440          N  
ATOM   7447  CA  GLY A 462       7.623 -88.543 -14.198  1.00  4.690          C  
ATOM   7448  C   GLY A 462       8.649 -89.647 -14.490  1.00  4.610          C  
ATOM   7449  O   GLY A 462       9.854 -89.407 -14.590  1.00  4.840          O  
ATOM   7450  H   GLY A 462       8.371 -86.787 -15.149  1.00  5.330          H  
ATOM   7451 1HA  GLY A 462       7.184 -88.711 -13.214  1.00  5.630          H  
ATOM   7452 2HA  GLY A 462       6.809 -88.611 -14.915  1.00  5.630          H  
ATOM   7453  N   GLY A 463       8.144 -90.865 -14.712  1.00  4.610          N  
ATOM   7454  CA  GLY A 463       8.972 -92.059 -14.948  1.00  4.750          C  
ATOM   7455  C   GLY A 463       9.494 -92.172 -16.374  1.00  4.330          C  
ATOM   7456  O   GLY A 463      10.251 -93.083 -16.704  1.00  4.320          O  
ATOM   7457  H   GLY A 463       7.142 -90.985 -14.655  1.00  5.530          H  
ATOM   7458 1HA  GLY A 463       9.815 -92.049 -14.257  1.00  5.700          H  
ATOM   7459 2HA  GLY A 463       8.388 -92.948 -14.711  1.00  5.700          H  
ATOM   7460  N   GLN A 464       9.077 -91.240 -17.216  1.00  4.230          N  
ATOM   7461  CA  GLN A 464       9.477 -91.172 -18.613  1.00  3.940          C  
ATOM   7462  C   GLN A 464      10.579 -90.142 -18.835  1.00  3.750          C  
ATOM   7463  O   GLN A 464      10.887 -89.819 -19.989  1.00  3.830          O  
ATOM   7464  CB  GLN A 464       8.278 -90.853 -19.510  1.00  5.630          C  
ATOM   7465  CG  GLN A 464       7.227 -91.938 -19.586  1.00  5.630          C  
ATOM   7466  CD  GLN A 464       5.997 -91.481 -20.372  1.00  5.630          C  
ATOM   7467  OE1 GLN A 464       5.476 -90.402 -20.071  1.00  5.630          O  
ATOM   7468  NE2 GLN A 464       5.526 -92.252 -21.346  1.00  5.630          N  
ATOM   7469  H   GLN A 464       8.453 -90.538 -16.851  1.00  5.080          H  
ATOM   7470  HA  GLN A 464       9.871 -92.146 -18.904  1.00  4.730          H  
ATOM   7471 1HB  GLN A 464       7.795 -89.958 -19.137  1.00  6.760          H  
ATOM   7472 2HB  GLN A 464       8.619 -90.644 -20.523  1.00  6.760          H  
ATOM   7473 1HG  GLN A 464       7.649 -92.814 -20.081  1.00  6.760          H  
ATOM   7474 2HG  GLN A 464       6.938 -92.189 -18.584  1.00  6.760          H  
ATOM   7475 1HE2 GLN A 464       4.715 -91.961 -21.864  1.00  6.760          H  
ATOM   7476 2HE2 GLN A 464       5.944 -93.154 -21.590  1.00  6.760          H  
ATOM   7477  N   ILE A 465      11.135 -89.584 -17.739  1.00  3.580          N  
ATOM   7478  CA  ILE A 465      12.171 -88.554 -17.852  1.00  3.420          C  
ATOM   7479  C   ILE A 465      13.573 -88.990 -17.413  1.00  3.470          C  
ATOM   7480  O   ILE A 465      13.788 -89.488 -16.305  1.00  3.580          O  
ATOM   7481  CB  ILE A 465      11.740 -87.291 -17.095  1.00  4.850          C  
ATOM   7482  CG1 ILE A 465      10.456 -86.807 -17.725  1.00  4.850          C  
ATOM   7483  CG2 ILE A 465      12.812 -86.250 -17.169  1.00  4.850          C  
ATOM   7484  CD1 ILE A 465       9.794 -85.679 -17.092  1.00  4.850          C  
ATOM   7485  H   ILE A 465      10.823 -89.864 -16.801  1.00  4.300          H  
ATOM   7486  HA  ILE A 465      12.254 -88.286 -18.896  1.00  4.100          H  
ATOM   7487  HB  ILE A 465      11.535 -87.543 -16.052  1.00  5.820          H  
ATOM   7488 1HG1 ILE A 465      10.670 -86.555 -18.704  1.00  5.820          H  
ATOM   7489 2HG1 ILE A 465       9.750 -87.625 -17.716  1.00  5.820          H  
ATOM   7490 1HG2 ILE A 465      12.514 -85.378 -16.644  1.00  5.820          H  
ATOM   7491 2HG2 ILE A 465      13.710 -86.625 -16.720  1.00  5.820          H  
ATOM   7492 3HG2 ILE A 465      13.003 -86.002 -18.201  1.00  5.820          H  
ATOM   7493 1HD1 ILE A 465       8.879 -85.446 -17.631  1.00  5.820          H  
ATOM   7494 2HD1 ILE A 465       9.575 -85.934 -16.110  1.00  5.820          H  
ATOM   7495 3HD1 ILE A 465      10.425 -84.813 -17.107  1.00  5.820          H  
ATOM   7496  N   LEU A 466      14.534 -88.820 -18.315  1.00  3.480          N  
ATOM   7497  CA  LEU A 466      15.920 -89.215 -18.086  1.00  3.650          C  
ATOM   7498  C   LEU A 466      16.893 -88.044 -18.102  1.00  3.530          C  
ATOM   7499  O   LEU A 466      16.618 -86.992 -18.687  1.00  3.360          O  
ATOM   7500  CB  LEU A 466      16.360 -90.198 -19.168  1.00  5.040          C  
ATOM   7501  CG  LEU A 466      15.481 -91.457 -19.361  1.00  5.040          C  
ATOM   7502  CD1 LEU A 466      16.013 -92.224 -20.528  1.00  5.040          C  
ATOM   7503  CD2 LEU A 466      15.467 -92.325 -18.106  1.00  5.040          C  
ATOM   7504  H   LEU A 466      14.273 -88.388 -19.207  1.00  4.180          H  
ATOM   7505  HA  LEU A 466      15.990 -89.685 -17.109  1.00  4.380          H  
ATOM   7506 1HB  LEU A 466      16.385 -89.660 -20.117  1.00  6.050          H  
ATOM   7507 2HB  LEU A 466      17.377 -90.527 -18.946  1.00  6.050          H  
ATOM   7508  HG  LEU A 466      14.462 -91.150 -19.597  1.00  6.050          H  
ATOM   7509 1HD1 LEU A 466      15.382 -93.093 -20.689  1.00  6.050          H  
ATOM   7510 2HD1 LEU A 466      16.002 -91.590 -21.410  1.00  6.050          H  
ATOM   7511 3HD1 LEU A 466      17.035 -92.552 -20.327  1.00  6.050          H  
ATOM   7512 1HD2 LEU A 466      14.844 -93.203 -18.285  1.00  6.050          H  
ATOM   7513 2HD2 LEU A 466      16.472 -92.646 -17.871  1.00  6.050          H  
ATOM   7514 3HD2 LEU A 466      15.057 -91.769 -17.266  1.00  6.050          H  
ATOM   7515  N   CYS A 467      18.051 -88.207 -17.463  1.00  3.690          N  
ATOM   7516  CA  CYS A 467      19.099 -87.212 -17.669  1.00  3.670          C  
ATOM   7517  C   CYS A 467      19.457 -87.255 -19.128  1.00  3.580          C  
ATOM   7518  O   CYS A 467      19.705 -88.329 -19.678  1.00  3.720          O  
ATOM   7519  CB  CYS A 467      20.352 -87.474 -16.850  1.00  5.150          C  
ATOM   7520  SG  CYS A 467      21.702 -86.269 -17.159  1.00  5.150          S  
ATOM   7521  H   CYS A 467      18.229 -89.043 -16.920  1.00  4.430          H  
ATOM   7522  HA  CYS A 467      18.727 -86.218 -17.447  1.00  4.400          H  
ATOM   7523 1HB  CYS A 467      20.111 -87.448 -15.789  1.00  6.180          H  
ATOM   7524 2HB  CYS A 467      20.710 -88.438 -17.080  1.00  6.180          H  
ATOM   7525  HG  CYS A 467      20.953 -85.168 -16.988  1.00  6.180          H  
ATOM   7526  N   ASN A 468      19.466 -86.103 -19.760  1.00  3.400          N  
ATOM   7527  CA  ASN A 468      19.761 -86.029 -21.164  1.00  3.340          C  
ATOM   7528  C   ASN A 468      20.520 -84.752 -21.470  1.00  2.980          C  
ATOM   7529  O   ASN A 468      20.009 -83.626 -21.323  1.00  3.150          O  
ATOM   7530  CB  ASN A 468      18.473 -86.142 -21.936  1.00  4.700          C  
ATOM   7531  CG  ASN A 468      18.623 -86.264 -23.409  1.00  4.700          C  
ATOM   7532  OD1 ASN A 468      19.141 -85.380 -24.102  1.00  4.700          O  
ATOM   7533  ND2 ASN A 468      18.155 -87.379 -23.922  1.00  4.700          N  
ATOM   7534  H   ASN A 468      19.235 -85.254 -19.245  1.00  4.080          H  
ATOM   7535  HA  ASN A 468      20.405 -86.865 -21.436  1.00  4.010          H  
ATOM   7536 1HB  ASN A 468      17.900 -86.995 -21.565  1.00  5.640          H  
ATOM   7537 2HB  ASN A 468      17.912 -85.253 -21.722  1.00  5.640          H  
ATOM   7538 1HD2 ASN A 468      18.214 -87.548 -24.905  1.00  5.640          H  
ATOM   7539 2HD2 ASN A 468      17.741 -88.072 -23.325  1.00  5.640          H  
ATOM   7540  N   CYS A 469      21.775 -84.939 -21.843  1.00  2.680          N  
ATOM   7541  CA  CYS A 469      22.627 -83.824 -22.148  1.00  2.440          C  
ATOM   7542  C   CYS A 469      22.733 -83.698 -23.648  1.00  2.350          C  
ATOM   7543  O   CYS A 469      22.543 -84.672 -24.371  1.00  2.540          O  
ATOM   7544  CB  CYS A 469      24.002 -84.000 -21.528  1.00  3.510          C  
ATOM   7545  SG  CYS A 469      23.945 -84.059 -19.734  1.00  3.510          S  
ATOM   7546  H   CYS A 469      22.129 -85.881 -21.954  1.00  3.220          H  
ATOM   7547  HA  CYS A 469      22.168 -82.925 -21.750  1.00  2.930          H  
ATOM   7548 1HB  CYS A 469      24.465 -84.914 -21.902  1.00  4.210          H  
ATOM   7549 2HB  CYS A 469      24.634 -83.163 -21.821  1.00  4.210          H  
ATOM   7550  HG  CYS A 469      22.888 -84.871 -19.673  1.00  4.210          H  
ATOM   7551  N   LYS A 470      23.029 -82.508 -24.118  1.00  2.190          N  
ATOM   7552  CA  LYS A 470      23.228 -82.335 -25.543  1.00  2.240          C  
ATOM   7553  C   LYS A 470      24.587 -81.707 -25.728  1.00  2.030          C  
ATOM   7554  O   LYS A 470      24.950 -80.767 -25.028  1.00  1.910          O  
ATOM   7555  CB  LYS A 470      22.107 -81.509 -26.162  1.00  3.120          C  
ATOM   7556  CG  LYS A 470      20.722 -82.106 -26.012  1.00  3.120          C  
ATOM   7557  CD  LYS A 470      19.687 -81.245 -26.706  1.00  3.120          C  
ATOM   7558  CE  LYS A 470      18.285 -81.821 -26.553  1.00  3.120          C  
ATOM   7559  NZ  LYS A 470      17.264 -80.972 -27.252  1.00  3.120          N  
ATOM   7560  H   LYS A 470      23.144 -81.750 -23.443  1.00  2.630          H  
ATOM   7561  HA  LYS A 470      23.253 -83.305 -26.022  1.00  2.690          H  
ATOM   7562 1HB  LYS A 470      22.116 -80.527 -25.772  1.00  3.740          H  
ATOM   7563 2HB  LYS A 470      22.272 -81.439 -27.231  1.00  3.740          H  
ATOM   7564 1HG  LYS A 470      20.717 -83.102 -26.441  1.00  3.740          H  
ATOM   7565 2HG  LYS A 470      20.467 -82.188 -24.954  1.00  3.740          H  
ATOM   7566 1HD  LYS A 470      19.710 -80.242 -26.276  1.00  3.740          H  
ATOM   7567 2HD  LYS A 470      19.936 -81.174 -27.767  1.00  3.740          H  
ATOM   7568 1HE  LYS A 470      18.264 -82.825 -26.975  1.00  3.740          H  
ATOM   7569 2HE  LYS A 470      18.036 -81.880 -25.491  1.00  3.740          H  
ATOM   7570 1HZ  LYS A 470      16.341 -81.369 -27.142  1.00  3.740          H  
ATOM   7571 2HZ  LYS A 470      17.273 -80.039 -26.859  1.00  3.740          H  
ATOM   7572 3HZ  LYS A 470      17.487 -80.919 -28.238  1.00  3.740          H  
ATOM   7573  N   VAL A 471      25.356 -82.233 -26.657  1.00  2.080          N  
ATOM   7574  CA  VAL A 471      26.721 -81.792 -26.875  1.00  2.060          C  
ATOM   7575  C   VAL A 471      27.109 -81.502 -28.309  1.00  2.210          C  
ATOM   7576  O   VAL A 471      26.687 -82.191 -29.244  1.00  2.250          O  
ATOM   7577  CB  VAL A 471      27.655 -82.903 -26.365  1.00  2.890          C  
ATOM   7578  CG1 VAL A 471      27.580 -83.057 -24.878  1.00  2.890          C  
ATOM   7579  CG2 VAL A 471      27.215 -84.252 -27.011  1.00  2.890          C  
ATOM   7580  H   VAL A 471      24.963 -82.968 -27.238  1.00  2.500          H  
ATOM   7581  HA  VAL A 471      26.886 -80.887 -26.292  1.00  2.470          H  
ATOM   7582  HB  VAL A 471      28.676 -82.660 -26.635  1.00  3.470          H  
ATOM   7583 1HG1 VAL A 471      28.258 -83.847 -24.569  1.00  3.470          H  
ATOM   7584 2HG1 VAL A 471      27.891 -82.122 -24.443  1.00  3.470          H  
ATOM   7585 3HG1 VAL A 471      26.572 -83.302 -24.564  1.00  3.470          H  
ATOM   7586 1HG2 VAL A 471      27.850 -85.035 -26.663  1.00  3.470          H  
ATOM   7587 2HG2 VAL A 471      26.192 -84.496 -26.736  1.00  3.470          H  
ATOM   7588 3HG2 VAL A 471      27.286 -84.204 -28.090  1.00  3.470          H  
ATOM   7589  N   CYS A 472      28.004 -80.544 -28.488  1.00  2.410          N  
ATOM   7590  CA  CYS A 472      28.545 -80.368 -29.822  1.00  2.660          C  
ATOM   7591  C   CYS A 472      29.892 -81.071 -29.953  1.00  2.840          C  
ATOM   7592  O   CYS A 472      30.844 -80.717 -29.253  1.00  3.350          O  
ATOM   7593  CB  CYS A 472      28.745 -78.932 -30.167  1.00  3.620          C  
ATOM   7594  SG  CYS A 472      29.342 -78.755 -31.834  1.00  3.620          S  
ATOM   7595  H   CYS A 472      28.275 -79.939 -27.703  1.00  2.890          H  
ATOM   7596  HA  CYS A 472      27.853 -80.792 -30.547  1.00  3.190          H  
ATOM   7597 1HB  CYS A 472      27.814 -78.423 -30.079  1.00  4.350          H  
ATOM   7598 2HB  CYS A 472      29.446 -78.474 -29.482  1.00  4.350          H  
ATOM   7599  HG  CYS A 472      28.117 -78.995 -32.378  1.00  4.350          H  
ATOM   7600  N   ILE A 473      29.969 -82.074 -30.841  1.00  2.760          N  
ATOM   7601  CA  ILE A 473      31.171 -82.891 -31.115  1.00  2.870          C  
ATOM   7602  C   ILE A 473      31.603 -83.783 -29.945  1.00  3.040          C  
ATOM   7603  O   ILE A 473      31.734 -84.995 -30.105  1.00  3.400          O  
ATOM   7604  CB  ILE A 473      32.354 -81.993 -31.553  1.00  3.970          C  
ATOM   7605  CG1 ILE A 473      31.971 -81.318 -32.872  1.00  3.970          C  
ATOM   7606  CG2 ILE A 473      33.659 -82.846 -31.710  1.00  3.970          C  
ATOM   7607  CD1 ILE A 473      32.856 -80.185 -33.254  1.00  3.970          C  
ATOM   7608  H   ILE A 473      29.124 -82.288 -31.355  1.00  3.310          H  
ATOM   7609  HA  ILE A 473      30.934 -83.549 -31.951  1.00  3.440          H  
ATOM   7610  HB  ILE A 473      32.541 -81.215 -30.824  1.00  4.770          H  
ATOM   7611 1HG1 ILE A 473      31.989 -82.062 -33.666  1.00  4.770          H  
ATOM   7612 2HG1 ILE A 473      30.967 -80.945 -32.789  1.00  4.770          H  
ATOM   7613 1HG2 ILE A 473      34.477 -82.226 -32.029  1.00  4.770          H  
ATOM   7614 2HG2 ILE A 473      33.932 -83.311 -30.764  1.00  4.770          H  
ATOM   7615 3HG2 ILE A 473      33.492 -83.628 -32.453  1.00  4.770          H  
ATOM   7616 1HD1 ILE A 473      32.510 -79.754 -34.157  1.00  4.770          H  
ATOM   7617 2HD1 ILE A 473      32.825 -79.433 -32.481  1.00  4.770          H  
ATOM   7618 3HD1 ILE A 473      33.857 -80.527 -33.384  1.00  4.770          H  
ATOM   7619  N   GLU A 474      31.897 -83.179 -28.802  1.00  3.000          N  
ATOM   7620  CA  GLU A 474      32.316 -83.926 -27.627  1.00  3.230          C  
ATOM   7621  C   GLU A 474      31.193 -84.857 -27.230  1.00  2.880          C  
ATOM   7622  O   GLU A 474      30.046 -84.521 -27.444  1.00  3.090          O  
ATOM   7623  CB  GLU A 474      32.672 -82.977 -26.493  1.00  4.430          C  
ATOM   7624  CG  GLU A 474      31.499 -82.196 -25.873  1.00  4.430          C  
ATOM   7625  CD  GLU A 474      31.960 -81.240 -24.798  1.00  4.430          C  
ATOM   7626  OE1 GLU A 474      33.114 -81.287 -24.464  1.00  4.430          O  
ATOM   7627  OE2 GLU A 474      31.185 -80.442 -24.334  1.00  4.430          O  
ATOM   7628  H   GLU A 474      31.786 -82.169 -28.762  1.00  3.600          H  
ATOM   7629  HA  GLU A 474      33.180 -84.515 -27.876  1.00  3.880          H  
ATOM   7630 1HB  GLU A 474      33.156 -83.533 -25.730  1.00  5.320          H  
ATOM   7631 2HB  GLU A 474      33.397 -82.252 -26.857  1.00  5.320          H  
ATOM   7632 1HG  GLU A 474      30.974 -81.643 -26.653  1.00  5.320          H  
ATOM   7633 2HG  GLU A 474      30.800 -82.908 -25.430  1.00  5.320          H  
ATOM   7634  N   MET A 475      31.481 -86.029 -26.672  1.00  2.910          N  
ATOM   7635  CA  MET A 475      30.411 -86.951 -26.292  1.00  2.850          C  
ATOM   7636  C   MET A 475      30.193 -87.086 -24.788  1.00  2.920          C  
ATOM   7637  O   MET A 475      31.124 -87.421 -24.055  1.00  3.430          O  
ATOM   7638  CB  MET A 475      30.724 -88.318 -26.883  1.00  4.010          C  
ATOM   7639  CG  MET A 475      30.753 -88.400 -28.440  1.00  4.010          C  
ATOM   7640  SD  MET A 475      29.104 -88.266 -29.218  1.00  4.010          S  
ATOM   7641  CE  MET A 475      28.986 -86.621 -29.912  1.00  4.010          C  
ATOM   7642  H   MET A 475      32.436 -86.286 -26.489  1.00  3.490          H  
ATOM   7643  HA  MET A 475      29.483 -86.598 -26.723  1.00  3.420          H  
ATOM   7644 1HB  MET A 475      31.687 -88.660 -26.512  1.00  4.820          H  
ATOM   7645 2HB  MET A 475      29.970 -89.026 -26.527  1.00  4.820          H  
ATOM   7646 1HG  MET A 475      31.372 -87.584 -28.825  1.00  4.820          H  
ATOM   7647 2HG  MET A 475      31.207 -89.332 -28.754  1.00  4.820          H  
ATOM   7648 1HE  MET A 475      28.012 -86.491 -30.381  1.00  4.820          H  
ATOM   7649 2HE  MET A 475      29.100 -85.888 -29.141  1.00  4.820          H  
ATOM   7650 3HE  MET A 475      29.765 -86.484 -30.660  1.00  4.820          H  
ATOM   7651  N   ARG A 476      28.943 -86.934 -24.342  1.00  2.780          N  
ATOM   7652  CA  ARG A 476      28.606 -87.099 -22.924  1.00  3.050          C  
ATOM   7653  C   ARG A 476      27.253 -87.793 -22.755  1.00  2.900          C  
ATOM   7654  O   ARG A 476      26.225 -87.277 -23.185  1.00  2.850          O  
ATOM   7655  CB  ARG A 476      28.546 -85.745 -22.209  1.00  4.160          C  
ATOM   7656  CG  ARG A 476      28.563 -85.768 -20.630  1.00  4.160          C  
ATOM   7657  CD  ARG A 476      27.206 -86.039 -20.021  1.00  4.160          C  
ATOM   7658  NE  ARG A 476      27.136 -85.721 -18.585  1.00  4.160          N  
ATOM   7659  CZ  ARG A 476      26.154 -86.147 -17.740  1.00  4.160          C  
ATOM   7660  NH1 ARG A 476      25.188 -86.903 -18.186  1.00  4.160          N  
ATOM   7661  NH2 ARG A 476      26.172 -85.788 -16.467  1.00  4.160          N  
ATOM   7662  H   ARG A 476      28.220 -86.686 -25.004  1.00  3.340          H  
ATOM   7663  HA  ARG A 476      29.375 -87.713 -22.451  1.00  3.660          H  
ATOM   7664 1HB  ARG A 476      29.381 -85.129 -22.539  1.00  4.990          H  
ATOM   7665 2HB  ARG A 476      27.633 -85.230 -22.507  1.00  4.990          H  
ATOM   7666 1HG  ARG A 476      29.248 -86.547 -20.287  1.00  4.990          H  
ATOM   7667 2HG  ARG A 476      28.902 -84.805 -20.259  1.00  4.990          H  
ATOM   7668 1HD  ARG A 476      26.462 -85.462 -20.542  1.00  4.990          H  
ATOM   7669 2HD  ARG A 476      26.981 -87.079 -20.117  1.00  4.990          H  
ATOM   7670  HE  ARG A 476      27.866 -85.142 -18.196  1.00  4.990          H  
ATOM   7671 1HH1 ARG A 476      25.161 -87.152 -19.161  1.00  4.990          H  
ATOM   7672 2HH1 ARG A 476      24.460 -87.209 -17.560  1.00  4.990          H  
ATOM   7673 1HH2 ARG A 476      26.909 -85.160 -16.125  1.00  4.990          H  
ATOM   7674 2HH2 ARG A 476      25.454 -86.096 -15.835  1.00  4.990          H  
ATOM   7675  N   ARG A 477      27.242 -88.921 -22.055  1.00  3.180          N  
ATOM   7676  CA  ARG A 477      26.013 -89.676 -21.790  1.00  3.200          C  
ATOM   7677  C   ARG A 477      25.881 -89.878 -20.289  1.00  3.540          C  
ATOM   7678  O   ARG A 477      26.854 -89.694 -19.557  1.00  4.070          O  
ATOM   7679  CB  ARG A 477      26.020 -91.031 -22.478  1.00  4.470          C  
ATOM   7680  CG  ARG A 477      27.104 -91.937 -21.990  1.00  4.470          C  
ATOM   7681  CD  ARG A 477      27.069 -93.262 -22.584  1.00  4.470          C  
ATOM   7682  NE  ARG A 477      28.194 -94.033 -22.125  1.00  4.470          N  
ATOM   7683  CZ  ARG A 477      28.263 -94.755 -20.999  1.00  4.470          C  
ATOM   7684  NH1 ARG A 477      27.234 -94.849 -20.213  1.00  4.470          N  
ATOM   7685  NH2 ARG A 477      29.380 -95.379 -20.689  1.00  4.470          N  
ATOM   7686  H   ARG A 477      28.122 -89.283 -21.716  1.00  3.820          H  
ATOM   7687  HA  ARG A 477      25.154 -89.106 -22.153  1.00  3.840          H  
ATOM   7688 1HB  ARG A 477      25.067 -91.535 -22.313  1.00  5.370          H  
ATOM   7689 2HB  ARG A 477      26.144 -90.904 -23.560  1.00  5.370          H  
ATOM   7690 1HG  ARG A 477      28.051 -91.496 -22.279  1.00  5.370          H  
ATOM   7691 2HG  ARG A 477      27.065 -92.049 -20.909  1.00  5.370          H  
ATOM   7692 1HD  ARG A 477      26.150 -93.782 -22.330  1.00  5.370          H  
ATOM   7693 2HD  ARG A 477      27.147 -93.171 -23.669  1.00  5.370          H  
ATOM   7694  HE  ARG A 477      29.009 -94.058 -22.739  1.00  5.370          H  
ATOM   7695 1HH1 ARG A 477      26.373 -94.395 -20.478  1.00  5.370          H  
ATOM   7696 2HH1 ARG A 477      27.300 -95.420 -19.383  1.00  5.370          H  
ATOM   7697 1HH2 ARG A 477      30.199 -95.286 -21.300  1.00  5.370          H  
ATOM   7698 2HH2 ARG A 477      29.439 -95.921 -19.838  1.00  5.370          H  
ATOM   7699  N   ILE A 478      24.691 -90.251 -19.834  1.00  3.640          N  
ATOM   7700  CA  ILE A 478      24.497 -90.516 -18.414  1.00  4.260          C  
ATOM   7701  C   ILE A 478      24.659 -91.993 -18.067  1.00  4.390          C  
ATOM   7702  O   ILE A 478      23.956 -92.852 -18.606  1.00  4.230          O  
ATOM   7703  CB  ILE A 478      23.109 -90.001 -17.956  1.00  5.720          C  
ATOM   7704  CG1 ILE A 478      22.912 -90.227 -16.410  1.00  5.720          C  
ATOM   7705  CG2 ILE A 478      21.967 -90.648 -18.773  1.00  5.720          C  
ATOM   7706  CD1 ILE A 478      23.762 -89.335 -15.519  1.00  5.720          C  
ATOM   7707  H   ILE A 478      23.929 -90.361 -20.489  1.00  4.370          H  
ATOM   7708  HA  ILE A 478      25.258 -89.967 -17.868  1.00  5.110          H  
ATOM   7709  HB  ILE A 478      23.067 -88.933 -18.127  1.00  6.860          H  
ATOM   7710 1HG1 ILE A 478      21.880 -90.056 -16.164  1.00  6.860          H  
ATOM   7711 2HG1 ILE A 478      23.139 -91.264 -16.164  1.00  6.860          H  
ATOM   7712 1HG2 ILE A 478      21.016 -90.241 -18.454  1.00  6.860          H  
ATOM   7713 2HG2 ILE A 478      22.093 -90.439 -19.827  1.00  6.860          H  
ATOM   7714 3HG2 ILE A 478      21.946 -91.705 -18.625  1.00  6.860          H  
ATOM   7715 1HD1 ILE A 478      23.541 -89.567 -14.487  1.00  6.860          H  
ATOM   7716 2HD1 ILE A 478      24.818 -89.506 -15.697  1.00  6.860          H  
ATOM   7717 3HD1 ILE A 478      23.529 -88.295 -15.713  1.00  6.860          H  
ATOM   7718  N   THR A 479      25.579 -92.267 -17.150  1.00  4.970          N  
ATOM   7719  CA  THR A 479      25.896 -93.612 -16.704  1.00  5.240          C  
ATOM   7720  C   THR A 479      24.960 -94.004 -15.558  1.00  5.710          C  
ATOM   7721  O   THR A 479      24.373 -93.137 -14.909  1.00  6.220          O  
ATOM   7722  CB  THR A 479      27.357 -93.673 -16.185  1.00  7.230          C  
ATOM   7723  OG1 THR A 479      27.458 -92.870 -15.004  1.00  7.230          O  
ATOM   7724  CG2 THR A 479      28.349 -93.093 -17.237  1.00  7.230          C  
ATOM   7725  H   THR A 479      26.100 -91.505 -16.737  1.00  5.960          H  
ATOM   7726  HA  THR A 479      25.765 -94.308 -17.528  1.00  6.290          H  
ATOM   7727  HB  THR A 479      27.622 -94.703 -15.952  1.00  8.670          H  
ATOM   7728  HG1 THR A 479      28.326 -92.987 -14.601  1.00  8.670          H  
ATOM   7729 1HG2 THR A 479      29.366 -93.128 -16.843  1.00  8.670          H  
ATOM   7730 2HG2 THR A 479      28.304 -93.667 -18.136  1.00  8.670          H  
ATOM   7731 3HG2 THR A 479      28.095 -92.059 -17.462  1.00  8.670          H  
ATOM   7732  N   LEU A 480      24.924 -95.298 -15.197  1.00  5.790          N  
ATOM   7733  CA  LEU A 480      24.145 -95.718 -14.018  1.00  6.370          C  
ATOM   7734  C   LEU A 480      24.896 -95.505 -12.698  1.00  6.710          C  
ATOM   7735  O   LEU A 480      24.402 -95.854 -11.626  1.00  7.160          O  
ATOM   7736  CB  LEU A 480      23.732 -97.194 -14.135  1.00  8.690          C  
ATOM   7737  CG  LEU A 480      22.719 -97.542 -15.257  1.00  8.690          C  
ATOM   7738  CD1 LEU A 480      22.558 -99.048 -15.352  1.00  8.690          C  
ATOM   7739  CD2 LEU A 480      21.362 -96.893 -14.984  1.00  8.690          C  
ATOM   7740  H   LEU A 480      25.361 -96.011 -15.789  1.00  6.950          H  
ATOM   7741  HA  LEU A 480      23.255 -95.101 -13.968  1.00  7.640          H  
ATOM   7742 1HB  LEU A 480      24.630 -97.774 -14.331  1.00 10.420          H  
ATOM   7743 2HB  LEU A 480      23.316 -97.519 -13.182  1.00 10.420          H  
ATOM   7744  HG  LEU A 480      23.092 -97.191 -16.190  1.00 10.420          H  
ATOM   7745 1HD1 LEU A 480      21.854 -99.272 -16.156  1.00 10.420          H  
ATOM   7746 2HD1 LEU A 480      23.519 -99.495 -15.578  1.00 10.420          H  
ATOM   7747 3HD1 LEU A 480      22.180 -99.453 -14.421  1.00 10.420          H  
ATOM   7748 1HD2 LEU A 480      20.677 -97.168 -15.783  1.00 10.420          H  
ATOM   7749 2HD2 LEU A 480      20.963 -97.246 -14.035  1.00 10.420          H  
ATOM   7750 3HD2 LEU A 480      21.448 -95.812 -14.954  1.00 10.420          H  
ATOM   7751  N   LYS A 481      26.103 -94.959 -12.801  1.00  6.710          N  
ATOM   7752  CA  LYS A 481      26.973 -94.616 -11.678  1.00  7.250          C  
ATOM   7753  C   LYS A 481      27.301 -95.775 -10.757  1.00  7.360          C  
ATOM   7754  O   LYS A 481      27.359 -95.598  -9.539  1.00  8.070          O  
ATOM   7755  CB  LYS A 481      26.348 -93.484 -10.868  1.00  9.930          C  
ATOM   7756  CG  LYS A 481      26.106 -92.219 -11.672  1.00  9.930          C  
ATOM   7757  CD  LYS A 481      25.545 -91.103 -10.807  1.00  9.930          C  
ATOM   7758  CE  LYS A 481      25.239 -89.871 -11.645  1.00  9.930          C  
ATOM   7759  NZ  LYS A 481      24.639 -88.767 -10.834  1.00  9.930          N  
ATOM   7760  H   LYS A 481      26.418 -94.727 -13.731  1.00  8.050          H  
ATOM   7761  HA  LYS A 481      27.918 -94.258 -12.094  1.00  8.700          H  
ATOM   7762 1HB  LYS A 481      25.400 -93.812 -10.444  1.00 11.920          H  
ATOM   7763 2HB  LYS A 481      27.005 -93.230 -10.035  1.00 11.920          H  
ATOM   7764 1HG  LYS A 481      27.043 -91.895 -12.119  1.00 11.920          H  
ATOM   7765 2HG  LYS A 481      25.400 -92.434 -12.478  1.00 11.920          H  
ATOM   7766 1HD  LYS A 481      24.629 -91.449 -10.326  1.00 11.920          H  
ATOM   7767 2HD  LYS A 481      26.269 -90.844 -10.035  1.00 11.920          H  
ATOM   7768 1HE  LYS A 481      26.160 -89.512 -12.104  1.00 11.920          H  
ATOM   7769 2HE  LYS A 481      24.542 -90.151 -12.429  1.00 11.920          H  
ATOM   7770 1HZ  LYS A 481      24.448 -87.980 -11.441  1.00 11.920          H  
ATOM   7771 2HZ  LYS A 481      23.774 -89.078 -10.414  1.00 11.920          H  
ATOM   7772 3HZ  LYS A 481      25.279 -88.482 -10.108  1.00 11.920          H  
ATOM   7773  N   ASP A 482      27.545 -96.941 -11.335  1.00  6.850          N  
ATOM   7774  CA  ASP A 482      27.915 -98.112 -10.560  1.00  7.050          C  
ATOM   7775  C   ASP A 482      28.727 -99.049 -11.453  1.00  7.020          C  
ATOM   7776  O   ASP A 482      28.854 -98.818 -12.654  1.00  7.010          O  
ATOM   7777  CB  ASP A 482      26.635 -98.783 -10.007  1.00  9.790          C  
ATOM   7778  CG  ASP A 482      26.845 -99.645  -8.745  1.00  9.790          C  
ATOM   7779  OD1 ASP A 482      27.966-100.061  -8.518  1.00  9.790          O  
ATOM   7780  OD2 ASP A 482      25.891 -99.900  -8.049  1.00  9.790          O  
ATOM   7781  H   ASP A 482      27.479 -97.011 -12.337  1.00  8.220          H  
ATOM   7782  HA  ASP A 482      28.536 -97.796  -9.725  1.00  8.460          H  
ATOM   7783 1HB  ASP A 482      25.904 -98.004  -9.764  1.00 11.750          H  
ATOM   7784 2HB  ASP A 482      26.187 -99.401 -10.761  1.00 11.750          H  
ATOM   7785  N   SER A 483      29.177-100.167 -10.863  1.00  7.280          N  
ATOM   7786  CA  SER A 483      30.023-101.172 -11.524  1.00  7.670          C  
ATOM   7787  C   SER A 483      29.327-101.893 -12.662  1.00  7.640          C  
ATOM   7788  O   SER A 483      29.965-102.526 -13.498  1.00  8.230          O  
ATOM   7789  CB  SER A 483      30.502-102.206 -10.521  1.00 10.580          C  
ATOM   7790  OG  SER A 483      29.443-103.012 -10.077  1.00 10.580          O  
ATOM   7791  H   SER A 483      28.964-100.285  -9.874  1.00  8.740          H  
ATOM   7792  HA  SER A 483      30.897-100.662 -11.932  1.00  9.200          H  
ATOM   7793 1HB  SER A 483      31.268-102.830 -10.976  1.00 12.700          H  
ATOM   7794 2HB  SER A 483      30.948-101.697  -9.667  1.00 12.700          H  
ATOM   7795  HG  SER A 483      29.834-103.661  -9.485  1.00 12.700          H  
ATOM   7796  N   VAL A 484      28.015-101.767 -12.679  1.00  7.230          N  
ATOM   7797  CA  VAL A 484      27.171-102.392 -13.673  1.00  7.310          C  
ATOM   7798  C   VAL A 484      27.446-101.899 -15.076  1.00  7.400          C  
ATOM   7799  O   VAL A 484      27.244-102.683 -16.015  1.00  7.870          O  
ATOM   7800  CB  VAL A 484      25.676-102.135 -13.310  1.00 10.200          C  
ATOM   7801  CG1 VAL A 484      25.287-100.643 -13.489  1.00 10.200          C  
ATOM   7802  CG2 VAL A 484      24.754-103.003 -14.180  1.00 10.200          C  
ATOM   7803  H   VAL A 484      27.605-101.228 -11.933  1.00  8.680          H  
ATOM   7804  HA  VAL A 484      27.358-103.462 -13.642  1.00  8.770          H  
ATOM   7805  HB  VAL A 484      25.541-102.388 -12.255  1.00 12.240          H  
ATOM   7806 1HG1 VAL A 484      24.252-100.506 -13.186  1.00 12.240          H  
ATOM   7807 2HG1 VAL A 484      25.919-100.016 -12.882  1.00 12.240          H  
ATOM   7808 3HG1 VAL A 484      25.380-100.346 -14.524  1.00 12.240          H  
ATOM   7809 1HG2 VAL A 484      23.721-102.828 -13.885  1.00 12.240          H  
ATOM   7810 2HG2 VAL A 484      24.870-102.752 -15.232  1.00 12.240          H  
ATOM   7811 3HG2 VAL A 484      24.998-104.059 -14.039  1.00 12.240          H  
ATOM   7812  N   SER A 485      27.809-100.610 -15.259  1.00  7.260          N  
ATOM   7813  CA  SER A 485      28.036 -99.927 -16.540  1.00  7.570          C  
ATOM   7814  C   SER A 485      27.252-100.550 -17.706  1.00  7.820          C  
ATOM   7815  O   SER A 485      27.750-101.537 -18.265  1.00  8.240          O  
ATOM   7816  CB  SER A 485      29.512 -99.947 -16.885  1.00 10.470          C  
ATOM   7817  OG  SER A 485      29.819 -99.078 -17.949  1.00 10.470          O  
ATOM   7818  H   SER A 485      27.973-100.042 -14.412  1.00  8.710          H  
ATOM   7819  HA  SER A 485      27.710 -98.880 -16.437  1.00  9.080          H  
ATOM   7820 1HB  SER A 485      30.092 -99.675 -16.004  1.00 12.570          H  
ATOM   7821 2HB  SER A 485      29.794-100.954 -17.153  1.00 12.570          H  
ATOM   7822  HG  SER A 485      29.373 -99.429 -18.756  1.00 12.570          H  
ATOM   7823  N   ASP A 486      25.924-100.471 -17.548  1.00  7.860          N  
ATOM   7824  CA  ASP A 486      25.031 -99.840 -18.502  1.00  8.100          C  
ATOM   7825  C   ASP A 486      24.781 -98.350 -18.215  1.00  7.680          C  
ATOM   7826  O   ASP A 486      25.357 -97.766 -17.274  1.00  7.660          O  
ATOM   7827  CB  ASP A 486      23.731-100.664 -18.514  1.00 11.240          C  
ATOM   7828  CG  ASP A 486      23.034-100.704 -19.847  1.00 11.240          C  
ATOM   7829  OD1 ASP A 486      23.172 -99.764 -20.574  1.00 11.240          O  
ATOM   7830  OD2 ASP A 486      22.383-101.675 -20.126  1.00 11.240          O  
ATOM   7831  H   ASP A 486      25.526-101.320 -17.190  1.00  9.430          H  
ATOM   7832  HA  ASP A 486      25.481 -99.926 -19.488  1.00  9.720          H  
ATOM   7833 1HB  ASP A 486      23.942-101.688 -18.186  1.00 13.490          H  
ATOM   7834 2HB  ASP A 486      23.045-100.239 -17.812  1.00 13.490          H  
ATOM   7835  N   PHE A 487      23.946 -97.729 -19.059  1.00  7.620          N  
ATOM   7836  CA  PHE A 487      23.559 -96.322 -18.978  1.00  7.520          C  
ATOM   7837  C   PHE A 487      22.079 -96.224 -18.576  1.00  7.770          C  
ATOM   7838  O   PHE A 487      21.407 -97.242 -18.410  1.00  8.240          O  
ATOM   7839  CB  PHE A 487      23.800 -95.627 -20.328  1.00 10.570          C  
ATOM   7840  CG  PHE A 487      22.939 -96.099 -21.472  1.00 10.570          C  
ATOM   7841  CD1 PHE A 487      21.784 -95.429 -21.827  1.00 10.570          C  
ATOM   7842  CD2 PHE A 487      23.261 -97.224 -22.166  1.00 10.570          C  
ATOM   7843  CE1 PHE A 487      21.001 -95.872 -22.857  1.00 10.570          C  
ATOM   7844  CE2 PHE A 487      22.483 -97.676 -23.193  1.00 10.570          C  
ATOM   7845  CZ  PHE A 487      21.351 -97.004 -23.542  1.00 10.570          C  
ATOM   7846  H   PHE A 487      23.545 -98.299 -19.814  1.00  9.140          H  
ATOM   7847  HA  PHE A 487      24.153 -95.835 -18.201  1.00  9.020          H  
ATOM   7848 1HB  PHE A 487      23.652 -94.567 -20.228  1.00 12.680          H  
ATOM   7849 2HB  PHE A 487      24.817 -95.780 -20.624  1.00 12.680          H  
ATOM   7850  HD1 PHE A 487      21.489 -94.532 -21.280  1.00 12.680          H  
ATOM   7851  HD2 PHE A 487      24.138 -97.771 -21.886  1.00 12.680          H  
ATOM   7852  HE1 PHE A 487      20.094 -95.326 -23.118  1.00 12.680          H  
ATOM   7853  HE2 PHE A 487      22.764 -98.579 -23.713  1.00 12.680          H  
ATOM   7854  HZ  PHE A 487      20.731 -97.362 -24.362  1.00 12.680          H  
ATOM   7855  N   SER A 488      21.556 -95.011 -18.392  1.00  7.670          N  
ATOM   7856  CA  SER A 488      20.135 -94.928 -18.023  1.00  8.090          C  
ATOM   7857  C   SER A 488      19.280 -95.594 -19.086  1.00  8.280          C  
ATOM   7858  O   SER A 488      19.378 -95.265 -20.259  1.00  8.630          O  
ATOM   7859  CB  SER A 488      19.695 -93.495 -17.839  1.00 11.160          C  
ATOM   7860  OG  SER A 488      20.363 -92.908 -16.758  1.00 11.160          O  
ATOM   7861  H   SER A 488      22.147 -94.178 -18.493  1.00  9.200          H  
ATOM   7862  HA  SER A 488      19.982 -95.452 -17.087  1.00  9.710          H  
ATOM   7863 1HB  SER A 488      19.883 -92.933 -18.752  1.00 13.390          H  
ATOM   7864 2HB  SER A 488      18.627 -93.475 -17.664  1.00 13.390          H  
ATOM   7865  HG  SER A 488      20.111 -91.983 -16.761  1.00 13.390          H  
ATOM   7866  N   GLU A 489      18.370 -96.473 -18.670  1.00  8.260          N  
ATOM   7867  CA  GLU A 489      17.559 -97.178 -19.645  1.00  8.520          C  
ATOM   7868  C   GLU A 489      16.831 -96.175 -20.534  1.00  8.120          C  
ATOM   7869  O   GLU A 489      16.168 -95.288 -19.995  1.00  7.850          O  
ATOM   7870  CB  GLU A 489      16.567 -98.096 -18.913  1.00 11.820          C  
ATOM   7871  CG  GLU A 489      15.765 -99.038 -19.811  1.00 11.820          C  
ATOM   7872  CD  GLU A 489      14.853 -99.958 -19.053  1.00 11.820          C  
ATOM   7873  OE1 GLU A 489      14.742 -99.807 -17.861  1.00 11.820          O  
ATOM   7874  OE2 GLU A 489      14.287-100.837 -19.665  1.00 11.820          O  
ATOM   7875  H   GLU A 489      18.287 -96.685 -17.690  1.00  9.910          H  
ATOM   7876  HA  GLU A 489      18.234 -97.806 -20.219  1.00 10.220          H  
ATOM   7877 1HB  GLU A 489      17.109 -98.705 -18.189  1.00 14.190          H  
ATOM   7878 2HB  GLU A 489      15.859 -97.481 -18.355  1.00 14.190          H  
ATOM   7879 1HG  GLU A 489      15.170 -98.448 -20.514  1.00 14.190          H  
ATOM   7880 2HG  GLU A 489      16.460 -99.645 -20.382  1.00 14.190          H  
ATOM   7881  N   PRO A 490      16.896 -96.293 -21.876  1.00  8.290          N  
ATOM   7882  CA  PRO A 490      16.274 -95.407 -22.845  1.00  8.120          C  
ATOM   7883  C   PRO A 490      14.778 -95.679 -22.873  1.00  7.940          C  
ATOM   7884  O   PRO A 490      14.382 -96.786 -22.517  1.00  8.180          O  
ATOM   7885  CB  PRO A 490      16.952 -95.817 -24.155  1.00 12.180          C  
ATOM   7886  CG  PRO A 490      17.287 -97.269 -23.966  1.00 12.180          C  
ATOM   7887  CD  PRO A 490      17.624 -97.420 -22.495  1.00 12.180          C  
ATOM   7888  HA  PRO A 490      16.527 -94.385 -22.560  1.00  9.740          H  
ATOM   7889 1HB  PRO A 490      16.263 -95.660 -24.998  1.00 14.620          H  
ATOM   7890 2HB  PRO A 490      17.840 -95.192 -24.338  1.00 14.620          H  
ATOM   7891 1HG  PRO A 490      16.428 -97.896 -24.274  1.00 14.620          H  
ATOM   7892 2HG  PRO A 490      18.128 -97.539 -24.611  1.00 14.620          H  
ATOM   7893 1HD  PRO A 490      17.231 -98.380 -22.158  1.00 14.620          H  
ATOM   7894 2HD  PRO A 490      18.699 -97.331 -22.330  1.00 14.620          H  
ATOM   7895  N   PRO A 491      13.931 -94.748 -23.341  1.00  7.770          N  
ATOM   7896  CA  PRO A 491      12.507 -94.957 -23.532  1.00  7.810          C  
ATOM   7897  C   PRO A 491      12.345 -96.124 -24.485  1.00  8.010          C  
ATOM   7898  O   PRO A 491      13.069 -96.200 -25.475  1.00  8.160          O  
ATOM   7899  CB  PRO A 491      12.065 -93.641 -24.180  1.00 11.710          C  
ATOM   7900  CG  PRO A 491      13.099 -92.629 -23.753  1.00 11.710          C  
ATOM   7901  CD  PRO A 491      14.397 -93.407 -23.741  1.00 11.710          C  
ATOM   7902  HA  PRO A 491      12.016 -95.148 -22.565  1.00  9.370          H  
ATOM   7903 1HB  PRO A 491      12.045 -93.755 -25.264  1.00 14.060          H  
ATOM   7904 2HB  PRO A 491      11.047 -93.391 -23.857  1.00 14.060          H  
ATOM   7905 1HG  PRO A 491      13.114 -91.787 -24.461  1.00 14.060          H  
ATOM   7906 2HG  PRO A 491      12.847 -92.210 -22.765  1.00 14.060          H  
ATOM   7907 1HD  PRO A 491      14.848 -93.444 -24.743  1.00 14.060          H  
ATOM   7908 2HD  PRO A 491      15.044 -92.957 -23.023  1.00 14.060          H  
ATOM   7909  N   GLU A 492      11.330 -96.962 -24.295  1.00  8.240          N  
ATOM   7910  CA  GLU A 492      11.152 -98.105 -25.195  1.00  8.440          C  
ATOM   7911  C   GLU A 492      10.968 -97.644 -26.633  1.00  8.580          C  
ATOM   7912  O   GLU A 492      11.527 -98.229 -27.570  1.00  8.920          O  
ATOM   7913  CB  GLU A 492       9.936 -98.931 -24.778  1.00 11.740          C  
ATOM   7914  CG  GLU A 492      10.038 -99.573 -23.401  1.00 11.740          C  
ATOM   7915  CD  GLU A 492       9.671 -98.605 -22.287  1.00 11.740          C  
ATOM   7916  OE1 GLU A 492       9.368 -97.465 -22.592  1.00 11.740          O  
ATOM   7917  OE2 GLU A 492       9.701 -98.988 -21.151  1.00 11.740          O  
ATOM   7918  H   GLU A 492      10.710 -96.862 -23.487  1.00  9.890          H  
ATOM   7919  HA  GLU A 492      12.047 -98.728 -25.139  1.00 10.130          H  
ATOM   7920 1HB  GLU A 492       9.049 -98.309 -24.801  1.00 14.080          H  
ATOM   7921 2HB  GLU A 492       9.792 -99.734 -25.493  1.00 14.080          H  
ATOM   7922 1HG  GLU A 492       9.369-100.435 -23.359  1.00 14.080          H  
ATOM   7923 2HG  GLU A 492      11.058 -99.932 -23.251  1.00 14.080          H  
ATOM   7924  N   ILE A 493      10.254 -96.527 -26.787  1.00  8.530          N  
ATOM   7925  CA  ILE A 493       9.956 -95.954 -28.087  1.00  8.770          C  
ATOM   7926  C   ILE A 493      11.205 -95.623 -28.870  1.00  8.650          C  
ATOM   7927  O   ILE A 493      11.216 -95.722 -30.096  1.00  8.600          O  
ATOM   7928  CB  ILE A 493       9.037 -94.704 -27.960  1.00 12.180          C  
ATOM   7929  CG1 ILE A 493       8.508 -94.223 -29.369  1.00 12.180          C  
ATOM   7930  CG2 ILE A 493       9.729 -93.536 -27.232  1.00 12.180          C  
ATOM   7931  CD1 ILE A 493       7.602 -95.200 -30.109  1.00 12.180          C  
ATOM   7932  H   ILE A 493       9.859 -96.110 -25.958  1.00 10.240          H  
ATOM   7933  HA  ILE A 493       9.400 -96.693 -28.632  1.00 10.520          H  
ATOM   7934  HB  ILE A 493       8.169 -95.004 -27.393  1.00 14.620          H  
ATOM   7935 1HG1 ILE A 493       7.931 -93.304 -29.219  1.00 14.620          H  
ATOM   7936 2HG1 ILE A 493       9.354 -93.992 -30.007  1.00 14.620          H  
ATOM   7937 1HG2 ILE A 493       9.036 -92.704 -27.141  1.00 14.620          H  
ATOM   7938 2HG2 ILE A 493      10.027 -93.860 -26.254  1.00 14.620          H  
ATOM   7939 3HG2 ILE A 493      10.602 -93.197 -27.786  1.00 14.620          H  
ATOM   7940 1HD1 ILE A 493       7.293 -94.744 -31.043  1.00 14.620          H  
ATOM   7941 2HD1 ILE A 493       8.124 -96.125 -30.329  1.00 14.620          H  
ATOM   7942 3HD1 ILE A 493       6.719 -95.411 -29.498  1.00 14.620          H  
ATOM   7943  N   ARG A 494      12.295 -95.270 -28.190  1.00  8.880          N  
ATOM   7944  CA  ARG A 494      13.495 -94.909 -28.897  1.00  8.980          C  
ATOM   7945  C   ARG A 494      13.924 -96.010 -29.834  1.00  8.640          C  
ATOM   7946  O   ARG A 494      14.377 -95.746 -30.946  1.00  8.560          O  
ATOM   7947  CB  ARG A 494      14.630 -94.595 -27.939  1.00 12.530          C  
ATOM   7948  CG  ARG A 494      15.912 -94.115 -28.625  1.00 12.530          C  
ATOM   7949  CD  ARG A 494      16.953 -93.739 -27.641  1.00 12.530          C  
ATOM   7950  NE  ARG A 494      18.207 -93.345 -28.280  1.00 12.530          N  
ATOM   7951  CZ  ARG A 494      18.493 -92.125 -28.809  1.00 12.530          C  
ATOM   7952  NH1 ARG A 494      17.606 -91.146 -28.813  1.00 12.530          N  
ATOM   7953  NH2 ARG A 494      19.687 -91.918 -29.327  1.00 12.530          N  
ATOM   7954  H   ARG A 494      12.312 -95.278 -27.170  1.00 10.660          H  
ATOM   7955  HA  ARG A 494      13.286 -94.019 -29.476  1.00 10.780          H  
ATOM   7956 1HB  ARG A 494      14.309 -93.831 -27.237  1.00 15.040          H  
ATOM   7957 2HB  ARG A 494      14.873 -95.491 -27.361  1.00 15.040          H  
ATOM   7958 1HG  ARG A 494      16.318 -94.908 -29.247  1.00 15.040          H  
ATOM   7959 2HG  ARG A 494      15.684 -93.255 -29.256  1.00 15.040          H  
ATOM   7960 1HD  ARG A 494      16.605 -92.926 -27.009  1.00 15.040          H  
ATOM   7961 2HD  ARG A 494      17.162 -94.610 -27.022  1.00 15.040          H  
ATOM   7962  HE  ARG A 494      18.963 -94.051 -28.308  1.00 15.040          H  
ATOM   7963 1HH1 ARG A 494      16.692 -91.284 -28.422  1.00 15.040          H  
ATOM   7964 2HH1 ARG A 494      17.856 -90.250 -29.212  1.00 15.040          H  
ATOM   7965 1HH2 ARG A 494      20.392 -92.661 -29.296  1.00 15.040          H  
ATOM   7966 2HH2 ARG A 494      19.948 -91.003 -29.709  1.00 15.040          H  
ATOM   7967  N   TYR A 495      13.773 -97.262 -29.418  1.00  8.660          N  
ATOM   7968  CA  TYR A 495      14.206 -98.330 -30.281  1.00  8.550          C  
ATOM   7969  C   TYR A 495      13.029 -98.866 -31.068  1.00  8.160          C  
ATOM   7970  O   TYR A 495      13.173 -99.169 -32.246  1.00  8.380          O  
ATOM   7971  CB  TYR A 495      14.907 -99.409 -29.473  1.00 12.010          C  
ATOM   7972  CG  TYR A 495      16.199 -98.933 -28.768  1.00 12.010          C  
ATOM   7973  CD1 TYR A 495      16.946 -97.844 -29.251  1.00 12.010          C  
ATOM   7974  CD2 TYR A 495      16.638 -99.595 -27.634  1.00 12.010          C  
ATOM   7975  CE1 TYR A 495      18.079 -97.443 -28.608  1.00 12.010          C  
ATOM   7976  CE2 TYR A 495      17.794 -99.180 -26.996  1.00 12.010          C  
ATOM   7977  CZ  TYR A 495      18.507 -98.102 -27.486  1.00 12.010          C  
ATOM   7978  OH  TYR A 495      19.656 -97.684 -26.859  1.00 12.010          O  
ATOM   7979  H   TYR A 495      13.332 -97.477 -28.522  1.00 10.390          H  
ATOM   7980  HA  TYR A 495      14.896 -97.943 -31.020  1.00 10.260          H  
ATOM   7981 1HB  TYR A 495      14.230 -99.753 -28.723  1.00 14.420          H  
ATOM   7982 2HB  TYR A 495      15.151-100.254 -30.114  1.00 14.420          H  
ATOM   7983  HD1 TYR A 495      16.654 -97.293 -30.131  1.00 14.420          H  
ATOM   7984  HD2 TYR A 495      16.076-100.443 -27.245  1.00 14.420          H  
ATOM   7985  HE1 TYR A 495      18.646 -96.595 -28.993  1.00 14.420          H  
ATOM   7986  HE2 TYR A 495      18.142 -99.703 -26.105  1.00 14.420          H  
ATOM   7987  HH  TYR A 495      19.977 -96.845 -27.284  1.00 14.420          H  
ATOM   7988  N   ARG A 496      11.835 -98.896 -30.478  1.00  7.760          N  
ATOM   7989  CA  ARG A 496      10.683 -99.464 -31.182  1.00  7.410          C  
ATOM   7990  C   ARG A 496      10.423 -98.772 -32.526  1.00  6.940          C  
ATOM   7991  O   ARG A 496      10.089 -99.438 -33.508  1.00  6.840          O  
ATOM   7992  CB  ARG A 496       9.448 -99.407 -30.303  1.00 10.510          C  
ATOM   7993  CG  ARG A 496       9.495-100.386 -29.154  1.00 10.510          C  
ATOM   7994  CD  ARG A 496       8.406-100.194 -28.137  1.00 10.510          C  
ATOM   7995  NE  ARG A 496       7.052-100.394 -28.648  1.00 10.510          N  
ATOM   7996  CZ  ARG A 496       6.450-101.589 -28.841  1.00 10.510          C  
ATOM   7997  NH1 ARG A 496       7.101-102.720 -28.632  1.00 10.510          N  
ATOM   7998  NH2 ARG A 496       5.191-101.617 -29.245  1.00 10.510          N  
ATOM   7999  H   ARG A 496      11.736 -98.588 -29.508  1.00  9.310          H  
ATOM   8000  HA  ARG A 496      10.897-100.512 -31.379  1.00  8.890          H  
ATOM   8001 1HB  ARG A 496       9.331 -98.426 -29.911  1.00 12.620          H  
ATOM   8002 2HB  ARG A 496       8.565 -99.630 -30.899  1.00 12.620          H  
ATOM   8003 1HG  ARG A 496       9.422-101.391 -29.557  1.00 12.620          H  
ATOM   8004 2HG  ARG A 496      10.449-100.284 -28.646  1.00 12.620          H  
ATOM   8005 1HD  ARG A 496       8.554-100.867 -27.303  1.00 12.620          H  
ATOM   8006 2HD  ARG A 496       8.468 -99.170 -27.768  1.00 12.620          H  
ATOM   8007  HE  ARG A 496       6.462 -99.555 -28.779  1.00 12.620          H  
ATOM   8008 1HH1 ARG A 496       8.061-102.704 -28.326  1.00 12.620          H  
ATOM   8009 2HH1 ARG A 496       6.639-103.606 -28.781  1.00 12.620          H  
ATOM   8010 1HH2 ARG A 496       4.690-100.742 -29.394  1.00 12.620          H  
ATOM   8011 2HH2 ARG A 496       4.720-102.496 -29.391  1.00 12.620          H  
ATOM   8012  N   ILE A 497      10.598 -97.445 -32.583  1.00  6.890          N  
ATOM   8013  CA  ILE A 497      10.407 -96.715 -33.833  1.00  6.650          C  
ATOM   8014  C   ILE A 497      11.765 -96.244 -34.384  1.00  6.080          C  
ATOM   8015  O   ILE A 497      11.801 -95.460 -35.330  1.00  6.210          O  
ATOM   8016  CB  ILE A 497       9.431 -95.500 -33.641  1.00  9.410          C  
ATOM   8017  CG1 ILE A 497       8.793 -94.997 -34.993  1.00  9.410          C  
ATOM   8018  CG2 ILE A 497      10.140 -94.313 -32.994  1.00  9.410          C  
ATOM   8019  CD1 ILE A 497       7.818 -95.959 -35.649  1.00  9.410          C  
ATOM   8020  H   ILE A 497      10.842 -96.933 -31.728  1.00  8.270          H  
ATOM   8021  HA  ILE A 497       9.979 -97.395 -34.560  1.00  7.980          H  
ATOM   8022  HB  ILE A 497       8.618 -95.814 -32.989  1.00 11.290          H  
ATOM   8023 1HG1 ILE A 497       8.271 -94.072 -34.785  1.00 11.290          H  
ATOM   8024 2HG1 ILE A 497       9.573 -94.783 -35.708  1.00 11.290          H  
ATOM   8025 1HG2 ILE A 497       9.428 -93.505 -32.840  1.00 11.290          H  
ATOM   8026 2HG2 ILE A 497      10.545 -94.609 -32.054  1.00 11.290          H  
ATOM   8027 3HG2 ILE A 497      10.939 -93.951 -33.629  1.00 11.290          H  
ATOM   8028 1HD1 ILE A 497       7.426 -95.507 -36.560  1.00 11.290          H  
ATOM   8029 2HD1 ILE A 497       8.311 -96.892 -35.905  1.00 11.290          H  
ATOM   8030 3HD1 ILE A 497       6.996 -96.164 -34.964  1.00 11.290          H  
ATOM   8031  N   ALA A 498      12.872 -96.675 -33.757  1.00  5.650          N  
ATOM   8032  CA  ALA A 498      14.251 -96.279 -34.097  1.00  5.190          C  
ATOM   8033  C   ALA A 498      14.364 -94.759 -34.243  1.00  4.780          C  
ATOM   8034  O   ALA A 498      14.857 -94.258 -35.254  1.00  5.050          O  
ATOM   8035  CB  ALA A 498      14.712 -96.986 -35.350  1.00  7.450          C  
ATOM   8036  H   ALA A 498      12.760 -97.397 -33.052  1.00  6.780          H  
ATOM   8037  HA  ALA A 498      14.897 -96.580 -33.272  1.00  6.230          H  
ATOM   8038 1HB  ALA A 498      15.742 -96.712 -35.566  1.00  8.940          H  
ATOM   8039 2HB  ALA A 498      14.644 -98.060 -35.193  1.00  8.940          H  
ATOM   8040 3HB  ALA A 498      14.099 -96.707 -36.155  1.00  8.940          H  
ATOM   8041  N   LYS A 499      13.875 -94.056 -33.228  1.00  4.460          N  
ATOM   8042  CA  LYS A 499      13.778 -92.602 -33.151  1.00  4.230          C  
ATOM   8043  C   LYS A 499      15.114 -91.880 -33.220  1.00  3.660          C  
ATOM   8044  O   LYS A 499      16.031 -92.174 -32.449  1.00  3.650          O  
ATOM   8045  CB  LYS A 499      13.092 -92.225 -31.826  1.00  6.010          C  
ATOM   8046  CG  LYS A 499      12.781 -90.749 -31.607  1.00  6.010          C  
ATOM   8047  CD  LYS A 499      12.029 -90.529 -30.271  1.00  6.010          C  
ATOM   8048  CE  LYS A 499      11.715 -89.036 -30.037  1.00  6.010          C  
ATOM   8049  NZ  LYS A 499      11.027 -88.792 -28.715  1.00  6.010          N  
ATOM   8050  H   LYS A 499      13.593 -94.609 -32.422  1.00  5.350          H  
ATOM   8051  HA  LYS A 499      13.174 -92.256 -33.992  1.00  5.080          H  
ATOM   8052 1HB  LYS A 499      12.185 -92.800 -31.698  1.00  7.220          H  
ATOM   8053 2HB  LYS A 499      13.763 -92.505 -31.027  1.00  7.220          H  
ATOM   8054 1HG  LYS A 499      13.716 -90.187 -31.573  1.00  7.220          H  
ATOM   8055 2HG  LYS A 499      12.185 -90.371 -32.437  1.00  7.220          H  
ATOM   8056 1HD  LYS A 499      11.093 -91.096 -30.275  1.00  7.220          H  
ATOM   8057 2HD  LYS A 499      12.646 -90.889 -29.448  1.00  7.220          H  
ATOM   8058 1HE  LYS A 499      12.646 -88.471 -30.061  1.00  7.220          H  
ATOM   8059 2HE  LYS A 499      11.068 -88.680 -30.839  1.00  7.220          H  
ATOM   8060 1HZ  LYS A 499      10.839 -87.805 -28.590  1.00  7.220          H  
ATOM   8061 2HZ  LYS A 499      10.149 -89.292 -28.663  1.00  7.220          H  
ATOM   8062 3HZ  LYS A 499      11.619 -89.100 -27.957  1.00  7.220          H  
ATOM   8063  N   ASN A 500      15.211 -90.886 -34.098  1.00  3.550          N  
ATOM   8064  CA  ASN A 500      16.410 -90.076 -34.194  1.00  3.370          C  
ATOM   8065  C   ASN A 500      16.024 -88.721 -33.574  1.00  3.020          C  
ATOM   8066  O   ASN A 500      14.855 -88.542 -33.253  1.00  3.280          O  
ATOM   8067  CB  ASN A 500      16.792 -90.041 -35.655  1.00  4.790          C  
ATOM   8068  CG  ASN A 500      17.095 -91.425 -36.124  1.00  4.790          C  
ATOM   8069  OD1 ASN A 500      18.178 -91.981 -35.888  1.00  4.790          O  
ATOM   8070  ND2 ASN A 500      16.122 -92.007 -36.762  1.00  4.790          N  
ATOM   8071  H   ASN A 500      14.443 -90.694 -34.763  1.00  4.260          H  
ATOM   8072  HA  ASN A 500      17.202 -90.535 -33.606  1.00  4.040          H  
ATOM   8073 1HB  ASN A 500      15.971 -89.636 -36.243  1.00  5.750          H  
ATOM   8074 2HB  ASN A 500      17.652 -89.447 -35.859  1.00  5.750          H  
ATOM   8075 1HD2 ASN A 500      16.215 -92.948 -37.087  1.00  5.750          H  
ATOM   8076 2HD2 ASN A 500      15.240 -91.502 -36.877  1.00  5.750          H  
ATOM   8077  N   PRO A 501      16.915 -87.713 -33.471  1.00  2.790          N  
ATOM   8078  CA  PRO A 501      16.622 -86.378 -32.936  1.00  2.740          C  
ATOM   8079  C   PRO A 501      15.518 -85.626 -33.715  1.00  2.920          C  
ATOM   8080  O   PRO A 501      14.996 -84.618 -33.242  1.00  3.580          O  
ATOM   8081  CB  PRO A 501      17.989 -85.672 -33.037  1.00  4.110          C  
ATOM   8082  CG  PRO A 501      19.012 -86.804 -33.012  1.00  4.110          C  
ATOM   8083  CD  PRO A 501      18.352 -87.926 -33.784  1.00  4.110          C  
ATOM   8084  HA  PRO A 501      16.328 -86.480 -31.884  1.00  3.290          H  
ATOM   8085 1HB  PRO A 501      18.042 -85.063 -33.956  1.00  4.930          H  
ATOM   8086 2HB  PRO A 501      18.110 -84.975 -32.193  1.00  4.930          H  
ATOM   8087 1HG  PRO A 501      19.957 -86.469 -33.476  1.00  4.930          H  
ATOM   8088 2HG  PRO A 501      19.252 -87.083 -31.971  1.00  4.930          H  
ATOM   8089 1HD  PRO A 501      18.554 -87.763 -34.856  1.00  4.930          H  
ATOM   8090 2HD  PRO A 501      18.722 -88.897 -33.426  1.00  4.930          H  
ATOM   8091  N   GLY A 502      15.224 -86.081 -34.932  1.00  2.810          N  
ATOM   8092  CA  GLY A 502      14.212 -85.497 -35.807  1.00  2.700          C  
ATOM   8093  C   GLY A 502      14.713 -85.629 -37.229  1.00  2.650          C  
ATOM   8094  O   GLY A 502      13.950 -85.805 -38.189  1.00  3.100          O  
ATOM   8095  H   GLY A 502      15.679 -86.921 -35.253  1.00  3.370          H  
ATOM   8096 1HA  GLY A 502      13.266 -86.024 -35.687  1.00  3.240          H  
ATOM   8097 2HA  GLY A 502      14.054 -84.450 -35.554  1.00  3.240          H  
ATOM   8098  N   THR A 503      16.034 -85.565 -37.328  1.00  2.440          N  
ATOM   8099  CA  THR A 503      16.799 -85.678 -38.561  1.00  2.600          C  
ATOM   8100  C   THR A 503      17.635 -86.946 -38.518  1.00  2.740          C  
ATOM   8101  O   THR A 503      18.244 -87.270 -37.494  1.00  3.010          O  
ATOM   8102  CB  THR A 503      17.703 -84.446 -38.786  1.00  3.580          C  
ATOM   8103  OG1 THR A 503      16.875 -83.277 -38.892  1.00  3.580          O  
ATOM   8104  CG2 THR A 503      18.539 -84.606 -40.084  1.00  3.580          C  
ATOM   8105  H   THR A 503      16.540 -85.388 -36.470  1.00  2.930          H  
ATOM   8106  HA  THR A 503      16.109 -85.759 -39.404  1.00  3.120          H  
ATOM   8107  HB  THR A 503      18.380 -84.326 -37.937  1.00  4.290          H  
ATOM   8108  HG1 THR A 503      16.550 -83.044 -38.018  1.00  4.290          H  
ATOM   8109 1HG2 THR A 503      19.150 -83.729 -40.222  1.00  4.290          H  
ATOM   8110 2HG2 THR A 503      19.190 -85.478 -40.021  1.00  4.290          H  
ATOM   8111 3HG2 THR A 503      17.876 -84.717 -40.943  1.00  4.290          H  
ATOM   8112  N   ALA A 504      17.658 -87.665 -39.631  1.00  3.120          N  
ATOM   8113  CA  ALA A 504      18.410 -88.909 -39.762  1.00  3.590          C  
ATOM   8114  C   ALA A 504      18.935 -89.037 -41.173  1.00  3.340          C  
ATOM   8115  O   ALA A 504      18.454 -88.331 -42.057  1.00  3.220          O  
ATOM   8116  CB  ALA A 504      17.515 -90.083 -39.437  1.00  4.840          C  
ATOM   8117  H   ALA A 504      17.106 -87.331 -40.431  1.00  3.740          H  
ATOM   8118  HA  ALA A 504      19.256 -88.883 -39.074  1.00  4.310          H  
ATOM   8119 1HB  ALA A 504      18.066 -91.014 -39.521  1.00  5.810          H  
ATOM   8120 2HB  ALA A 504      17.156 -89.963 -38.445  1.00  5.810          H  
ATOM   8121 3HB  ALA A 504      16.672 -90.103 -40.113  1.00  5.810          H  
ATOM   8122  N   THR A 505      19.957 -89.863 -41.397  1.00  3.630          N  
ATOM   8123  CA  THR A 505      20.437 -90.049 -42.764  1.00  3.610          C  
ATOM   8124  C   THR A 505      20.683 -91.501 -43.148  1.00  3.710          C  
ATOM   8125  O   THR A 505      20.952 -92.357 -42.301  1.00  4.130          O  
ATOM   8126  CB  THR A 505      21.757 -89.280 -42.999  1.00  5.060          C  
ATOM   8127  OG1 THR A 505      22.777 -89.826 -42.149  1.00  5.060          O  
ATOM   8128  CG2 THR A 505      21.587 -87.779 -42.687  1.00  5.060          C  
ATOM   8129  H   THR A 505      20.380 -90.388 -40.642  1.00  4.360          H  
ATOM   8130  HA  THR A 505      19.683 -89.666 -43.447  1.00  4.330          H  
ATOM   8131  HB  THR A 505      22.059 -89.398 -44.043  1.00  6.070          H  
ATOM   8132  HG1 THR A 505      22.989 -90.726 -42.430  1.00  6.070          H  
ATOM   8133 1HG2 THR A 505      22.530 -87.264 -42.867  1.00  6.070          H  
ATOM   8134 2HG2 THR A 505      20.818 -87.353 -43.329  1.00  6.070          H  
ATOM   8135 3HG2 THR A 505      21.303 -87.640 -41.650  1.00  6.070          H  
ATOM   8136  N   VAL A 506      20.664 -91.716 -44.457  1.00  3.470          N  
ATOM   8137  CA  VAL A 506      20.961 -92.945 -45.187  1.00  3.670          C  
ATOM   8138  C   VAL A 506      21.802 -92.521 -46.392  1.00  3.530          C  
ATOM   8139  O   VAL A 506      21.733 -91.370 -46.826  1.00  3.180          O  
ATOM   8140  CB  VAL A 506      19.647 -93.695 -45.595  1.00  5.060          C  
ATOM   8141  CG1 VAL A 506      19.913 -94.969 -46.466  1.00  5.060          C  
ATOM   8142  CG2 VAL A 506      18.928 -94.166 -44.318  1.00  5.060          C  
ATOM   8143  H   VAL A 506      20.405 -90.919 -45.032  1.00  4.160          H  
ATOM   8144  HA  VAL A 506      21.560 -93.609 -44.559  1.00  4.400          H  
ATOM   8145  HB  VAL A 506      19.009 -93.013 -46.167  1.00  6.070          H  
ATOM   8146 1HG1 VAL A 506      18.960 -95.452 -46.697  1.00  6.070          H  
ATOM   8147 2HG1 VAL A 506      20.391 -94.737 -47.390  1.00  6.070          H  
ATOM   8148 3HG1 VAL A 506      20.539 -95.674 -45.913  1.00  6.070          H  
ATOM   8149 1HG2 VAL A 506      18.002 -94.678 -44.582  1.00  6.070          H  
ATOM   8150 2HG2 VAL A 506      19.575 -94.850 -43.774  1.00  6.070          H  
ATOM   8151 3HG2 VAL A 506      18.697 -93.336 -43.683  1.00  6.070          H  
ATOM   8152  N   GLU A 507      22.581 -93.433 -46.949  1.00  3.880          N  
ATOM   8153  CA  GLU A 507      23.399 -93.163 -48.134  1.00  3.830          C  
ATOM   8154  C   GLU A 507      22.586 -92.679 -49.354  1.00  3.630          C  
ATOM   8155  O   GLU A 507      23.126 -92.039 -50.255  1.00  3.500          O  
ATOM   8156  CB  GLU A 507      24.172 -94.428 -48.508  1.00  5.380          C  
ATOM   8157  CG  GLU A 507      25.197 -94.878 -47.463  1.00  5.380          C  
ATOM   8158  CD  GLU A 507      24.607 -95.705 -46.334  1.00  5.380          C  
ATOM   8159  OE1 GLU A 507      23.400 -95.854 -46.286  1.00  5.380          O  
ATOM   8160  OE2 GLU A 507      25.356 -96.172 -45.518  1.00  5.380          O  
ATOM   8161  H   GLU A 507      22.631 -94.369 -46.533  1.00  4.660          H  
ATOM   8162  HA  GLU A 507      24.115 -92.382 -47.875  1.00  4.600          H  
ATOM   8163 1HB  GLU A 507      23.468 -95.246 -48.672  1.00  6.460          H  
ATOM   8164 2HB  GLU A 507      24.700 -94.261 -49.445  1.00  6.460          H  
ATOM   8165 1HG  GLU A 507      25.964 -95.468 -47.964  1.00  6.460          H  
ATOM   8166 2HG  GLU A 507      25.677 -93.995 -47.044  1.00  6.460          H  
ATOM   8167  N   ASP A 508      21.290 -92.972 -49.363  1.00  3.780          N  
ATOM   8168  CA  ASP A 508      20.368 -92.626 -50.437  1.00  3.710          C  
ATOM   8169  C   ASP A 508      19.741 -91.228 -50.263  1.00  3.260          C  
ATOM   8170  O   ASP A 508      18.918 -90.799 -51.078  1.00  3.190          O  
ATOM   8171  CB  ASP A 508      19.246 -93.665 -50.462  1.00  5.220          C  
ATOM   8172  CG  ASP A 508      19.741 -95.080 -50.784  1.00  5.220          C  
ATOM   8173  OD1 ASP A 508      20.610 -95.244 -51.600  1.00  5.220          O  
ATOM   8174  OD2 ASP A 508      19.240 -95.995 -50.170  1.00  5.220          O  
ATOM   8175  H   ASP A 508      20.951 -93.507 -48.583  1.00  4.540          H  
ATOM   8176  HA  ASP A 508      20.915 -92.649 -51.380  1.00  4.450          H  
ATOM   8177 1HB  ASP A 508      18.730 -93.659 -49.498  1.00  6.270          H  
ATOM   8178 2HB  ASP A 508      18.513 -93.387 -51.219  1.00  6.270          H  
ATOM   8179  N   GLY A 509      20.109 -90.511 -49.206  1.00  3.090          N  
ATOM   8180  CA  GLY A 509      19.569 -89.171 -48.952  1.00  2.800          C  
ATOM   8181  C   GLY A 509      19.028 -89.040 -47.536  1.00  2.640          C  
ATOM   8182  O   GLY A 509      18.728 -90.036 -46.878  1.00  2.960          O  
ATOM   8183  H   GLY A 509      20.787 -90.888 -48.540  1.00  3.710          H  
ATOM   8184 1HA  GLY A 509      20.353 -88.434 -49.113  1.00  3.360          H  
ATOM   8185 2HA  GLY A 509      18.776 -88.953 -49.663  1.00  3.360          H  
ATOM   8186  N   SER A 510      18.890 -87.799 -47.072  1.00  2.470          N  
ATOM   8187  CA  SER A 510      18.403 -87.525 -45.723  1.00  2.430          C  
ATOM   8188  C   SER A 510      16.958 -87.971 -45.486  1.00  2.270          C  
ATOM   8189  O   SER A 510      16.119 -87.949 -46.393  1.00  2.270          O  
ATOM   8190  CB  SER A 510      18.594 -86.064 -45.404  1.00  3.420          C  
ATOM   8191  OG  SER A 510      19.963 -85.752 -45.451  1.00  3.420          O  
ATOM   8192  H   SER A 510      19.151 -87.014 -47.651  1.00  2.960          H  
ATOM   8193  HA  SER A 510      19.029 -88.080 -45.028  1.00  2.920          H  
ATOM   8194 1HB  SER A 510      18.042 -85.443 -46.105  1.00  4.100          H  
ATOM   8195 2HB  SER A 510      18.208 -85.858 -44.400  1.00  4.100          H  
ATOM   8196  HG  SER A 510      20.086 -84.882 -44.998  1.00  4.100          H  
ATOM   8197  N   LEU A 511      16.710 -88.385 -44.244  1.00  2.440          N  
ATOM   8198  CA  LEU A 511      15.452 -88.865 -43.678  1.00  2.490          C  
ATOM   8199  C   LEU A 511      14.817 -87.894 -42.681  1.00  2.380          C  
ATOM   8200  O   LEU A 511      15.498 -87.043 -42.087  1.00  2.620          O  
ATOM   8201  CB  LEU A 511      15.666 -90.179 -42.916  1.00  3.470          C  
ATOM   8202  CG  LEU A 511      15.657 -91.484 -43.683  1.00  3.470          C  
ATOM   8203  CD1 LEU A 511      16.760 -91.517 -44.708  1.00  3.470          C  
ATOM   8204  CD2 LEU A 511      15.828 -92.601 -42.691  1.00  3.470          C  
ATOM   8205  H   LEU A 511      17.490 -88.356 -43.592  1.00  2.930          H  
ATOM   8206  HA  LEU A 511      14.750 -89.019 -44.494  1.00  2.990          H  
ATOM   8207 1HB  LEU A 511      16.619 -90.123 -42.432  1.00  4.160          H  
ATOM   8208 2HB  LEU A 511      14.895 -90.250 -42.147  1.00  4.160          H  
ATOM   8209  HG  LEU A 511      14.709 -91.605 -44.182  1.00  4.160          H  
ATOM   8210 1HD1 LEU A 511      16.731 -92.472 -45.228  1.00  4.160          H  
ATOM   8211 2HD1 LEU A 511      16.627 -90.736 -45.429  1.00  4.160          H  
ATOM   8212 3HD1 LEU A 511      17.714 -91.391 -44.226  1.00  4.160          H  
ATOM   8213 1HD2 LEU A 511      15.807 -93.556 -43.219  1.00  4.160          H  
ATOM   8214 2HD2 LEU A 511      16.782 -92.487 -42.175  1.00  4.160          H  
ATOM   8215 3HD2 LEU A 511      15.014 -92.567 -41.964  1.00  4.160          H  
ATOM   8216  N   PHE A 512      13.510 -88.042 -42.479  1.00  2.320          N  
ATOM   8217  CA  PHE A 512      12.825 -87.292 -41.431  1.00  2.380          C  
ATOM   8218  C   PHE A 512      11.941 -88.227 -40.610  1.00  2.280          C  
ATOM   8219  O   PHE A 512      11.361 -89.190 -41.133  1.00  2.580          O  
ATOM   8220  CB  PHE A 512      11.985 -86.158 -42.040  1.00  3.310          C  
ATOM   8221  CG  PHE A 512      10.826 -86.595 -42.942  1.00  3.310          C  
ATOM   8222  CD1 PHE A 512       9.544 -86.767 -42.428  1.00  3.310          C  
ATOM   8223  CD2 PHE A 512      11.020 -86.808 -44.308  1.00  3.310          C  
ATOM   8224  CE1 PHE A 512       8.496 -87.121 -43.239  1.00  3.310          C  
ATOM   8225  CE2 PHE A 512       9.965 -87.174 -45.117  1.00  3.310          C  
ATOM   8226  CZ  PHE A 512       8.696 -87.324 -44.574  1.00  3.310          C  
ATOM   8227  H   PHE A 512      13.003 -88.733 -43.042  1.00  2.780          H  
ATOM   8228  HA  PHE A 512      13.569 -86.855 -40.760  1.00  2.860          H  
ATOM   8229 1HB  PHE A 512      11.570 -85.557 -41.232  1.00  3.970          H  
ATOM   8230 2HB  PHE A 512      12.637 -85.508 -42.621  1.00  3.970          H  
ATOM   8231  HD1 PHE A 512       9.368 -86.613 -41.363  1.00  3.970          H  
ATOM   8232  HD2 PHE A 512      12.019 -86.680 -44.735  1.00  3.970          H  
ATOM   8233  HE1 PHE A 512       7.507 -87.237 -42.822  1.00  3.970          H  
ATOM   8234  HE2 PHE A 512      10.124 -87.336 -46.180  1.00  3.970          H  
ATOM   8235  HZ  PHE A 512       7.858 -87.603 -45.208  1.00  3.970          H  
ATOM   8236  N   ASP A 513      11.787 -87.906 -39.327  1.00  2.200          N  
ATOM   8237  CA  ASP A 513      10.959 -88.737 -38.461  1.00  2.220          C  
ATOM   8238  C   ASP A 513       9.617 -88.138 -38.082  1.00  2.440          C  
ATOM   8239  O   ASP A 513       9.554 -87.091 -37.437  1.00  2.660          O  
ATOM   8240  CB  ASP A 513      11.713 -89.120 -37.182  1.00  3.100          C  
ATOM   8241  CG  ASP A 513      12.913 -90.073 -37.423  1.00  3.100          C  
ATOM   8242  OD1 ASP A 513      13.055 -90.565 -38.518  1.00  3.100          O  
ATOM   8243  OD2 ASP A 513      13.647 -90.340 -36.489  1.00  3.100          O  
ATOM   8244  H   ASP A 513      12.308 -87.111 -38.933  1.00  2.640          H  
ATOM   8245  HA  ASP A 513      10.750 -89.664 -38.994  1.00  2.660          H  
ATOM   8246 1HB  ASP A 513      12.087 -88.211 -36.703  1.00  3.720          H  
ATOM   8247 2HB  ASP A 513      11.020 -89.592 -36.485  1.00  3.720          H  
ATOM   8248  N   ILE A 514       8.538 -88.809 -38.481  1.00  2.810          N  
ATOM   8249  CA  ILE A 514       7.210 -88.342 -38.136  1.00  3.350          C  
ATOM   8250  C   ILE A 514       6.977 -88.725 -36.693  1.00  3.320          C  
ATOM   8251  O   ILE A 514       7.178 -89.874 -36.314  1.00  3.300          O  
ATOM   8252  CB  ILE A 514       6.146 -88.956 -39.055  1.00  4.470          C  
ATOM   8253  CG1 ILE A 514       6.407 -88.485 -40.506  1.00  4.470          C  
ATOM   8254  CG2 ILE A 514       4.771 -88.596 -38.592  1.00  4.470          C  
ATOM   8255  CD1 ILE A 514       5.585 -89.157 -41.560  1.00  4.470          C  
ATOM   8256  H   ILE A 514       8.620 -89.672 -39.029  1.00  3.370          H  
ATOM   8257  HA  ILE A 514       7.164 -87.265 -38.212  1.00  4.020          H  
ATOM   8258  HB  ILE A 514       6.256 -90.020 -39.034  1.00  5.370          H  
ATOM   8259 1HG1 ILE A 514       6.235 -87.436 -40.563  1.00  5.370          H  
ATOM   8260 2HG1 ILE A 514       7.457 -88.679 -40.741  1.00  5.370          H  
ATOM   8261 1HG2 ILE A 514       4.026 -89.035 -39.229  1.00  5.370          H  
ATOM   8262 2HG2 ILE A 514       4.606 -88.951 -37.570  1.00  5.370          H  
ATOM   8263 3HG2 ILE A 514       4.687 -87.523 -38.623  1.00  5.370          H  
ATOM   8264 1HD1 ILE A 514       5.855 -88.779 -42.539  1.00  5.370          H  
ATOM   8265 2HD1 ILE A 514       5.786 -90.204 -41.521  1.00  5.370          H  
ATOM   8266 3HD1 ILE A 514       4.529 -88.978 -41.404  1.00  5.370          H  
ATOM   8267  N   GLU A 515       6.587 -87.766 -35.871  1.00  3.440          N  
ATOM   8268  CA  GLU A 515       6.399 -88.036 -34.458  1.00  3.460          C  
ATOM   8269  C   GLU A 515       5.435 -89.180 -34.143  1.00  4.000          C  
ATOM   8270  O   GLU A 515       4.286 -89.197 -34.588  1.00  4.470          O  
ATOM   8271  CB  GLU A 515       5.917 -86.769 -33.754  1.00  4.840          C  
ATOM   8272  CG  GLU A 515       5.769 -86.906 -32.253  1.00  4.840          C  
ATOM   8273  CD  GLU A 515       5.390 -85.632 -31.588  1.00  4.840          C  
ATOM   8274  OE1 GLU A 515       5.268 -84.638 -32.262  1.00  4.840          O  
ATOM   8275  OE2 GLU A 515       5.220 -85.649 -30.396  1.00  4.840          O  
ATOM   8276  H   GLU A 515       6.461 -86.831 -36.234  1.00  4.130          H  
ATOM   8277  HA  GLU A 515       7.373 -88.305 -34.043  1.00  4.150          H  
ATOM   8278 1HB  GLU A 515       6.611 -85.953 -33.955  1.00  5.800          H  
ATOM   8279 2HB  GLU A 515       4.945 -86.480 -34.156  1.00  5.800          H  
ATOM   8280 1HG  GLU A 515       4.995 -87.643 -32.035  1.00  5.800          H  
ATOM   8281 2HG  GLU A 515       6.706 -87.271 -31.833  1.00  5.800          H  
ATOM   8282  N   VAL A 516       5.913 -90.085 -33.288  1.00  4.110          N  
ATOM   8283  CA  VAL A 516       5.177 -91.235 -32.776  1.00  4.670          C  
ATOM   8284  C   VAL A 516       5.211 -91.154 -31.254  1.00  4.850          C  
ATOM   8285  O   VAL A 516       6.282 -90.997 -30.664  1.00  4.610          O  
ATOM   8286  CB  VAL A 516       5.778 -92.566 -33.290  1.00  6.310          C  
ATOM   8287  CG1 VAL A 516       5.042 -93.762 -32.691  1.00  6.310          C  
ATOM   8288  CG2 VAL A 516       5.656 -92.608 -34.816  1.00  6.310          C  
ATOM   8289  H   VAL A 516       6.869 -89.965 -32.983  1.00  4.930          H  
ATOM   8290  HA  VAL A 516       4.142 -91.169 -33.110  1.00  5.600          H  
ATOM   8291  HB  VAL A 516       6.824 -92.633 -32.991  1.00  7.580          H  
ATOM   8292 1HG1 VAL A 516       5.487 -94.682 -33.067  1.00  7.580          H  
ATOM   8293 2HG1 VAL A 516       5.124 -93.749 -31.600  1.00  7.580          H  
ATOM   8294 3HG1 VAL A 516       3.991 -93.727 -32.972  1.00  7.580          H  
ATOM   8295 1HG2 VAL A 516       6.065 -93.529 -35.197  1.00  7.580          H  
ATOM   8296 2HG2 VAL A 516       4.609 -92.539 -35.099  1.00  7.580          H  
ATOM   8297 3HG2 VAL A 516       6.191 -91.779 -35.247  1.00  7.580          H  
ATOM   8298  N   GLY A 517       4.044 -91.238 -30.625  1.00  5.380          N  
ATOM   8299  CA  GLY A 517       3.962 -91.115 -29.179  1.00  5.630          C  
ATOM   8300  C   GLY A 517       4.699 -92.248 -28.455  1.00  5.080          C  
ATOM   8301  O   GLY A 517       4.761 -93.363 -28.973  1.00  4.850          O  
ATOM   8302  H   GLY A 517       3.204 -91.375 -31.169  1.00  6.460          H  
ATOM   8303 1HA  GLY A 517       4.369 -90.143 -28.917  1.00  6.760          H  
ATOM   8304 2HA  GLY A 517       2.913 -91.113 -28.880  1.00  6.760          H  
ATOM   8305  N   PRO A 518       5.209 -91.981 -27.235  1.00  5.130          N  
ATOM   8306  CA  PRO A 518       5.950 -92.872 -26.361  1.00  4.900          C  
ATOM   8307  C   PRO A 518       5.093 -93.934 -25.718  1.00  4.870          C  
ATOM   8308  O   PRO A 518       3.878 -93.773 -25.622  1.00  5.100          O  
ATOM   8309  CB  PRO A 518       6.483 -91.921 -25.294  1.00  7.350          C  
ATOM   8310  CG  PRO A 518       5.481 -90.815 -25.230  1.00  7.350          C  
ATOM   8311  CD  PRO A 518       5.011 -90.637 -26.655  1.00  7.350          C  
ATOM   8312  HA  PRO A 518       6.757 -93.326 -26.932  1.00  5.880          H  
ATOM   8313 1HB  PRO A 518       6.596 -92.458 -24.332  1.00  8.820          H  
ATOM   8314 2HB  PRO A 518       7.460 -91.572 -25.591  1.00  8.820          H  
ATOM   8315 1HG  PRO A 518       4.659 -91.099 -24.550  1.00  8.820          H  
ATOM   8316 2HG  PRO A 518       5.944 -89.913 -24.807  1.00  8.820          H  
ATOM   8317 1HD  PRO A 518       3.947 -90.356 -26.652  1.00  8.820          H  
ATOM   8318 2HD  PRO A 518       5.652 -89.900 -27.159  1.00  8.820          H  
ATOM   8319  N   GLU A 519       5.743 -94.990 -25.247  1.00  5.080          N  
ATOM   8320  CA  GLU A 519       5.084 -96.039 -24.497  1.00  5.550          C  
ATOM   8321  C   GLU A 519       4.942 -95.558 -23.051  1.00  5.790          C  
ATOM   8322  O   GLU A 519       5.828 -94.854 -22.546  1.00  5.570          O  
ATOM   8323  CB  GLU A 519       5.923 -97.322 -24.542  1.00  7.580          C  
ATOM   8324  CG  GLU A 519       6.198 -97.891 -25.960  1.00  7.580          C  
ATOM   8325  CD  GLU A 519       4.979 -98.428 -26.676  1.00  7.580          C  
ATOM   8326  OE1 GLU A 519       4.060 -98.835 -26.013  1.00  7.580          O  
ATOM   8327  OE2 GLU A 519       4.981 -98.438 -27.898  1.00  7.580          O  
ATOM   8328  H   GLU A 519       6.741 -95.063 -25.376  1.00  6.100          H  
ATOM   8329  HA  GLU A 519       4.093 -96.224 -24.918  1.00  6.660          H  
ATOM   8330 1HB  GLU A 519       6.889 -97.136 -24.064  1.00  9.100          H  
ATOM   8331 2HB  GLU A 519       5.425 -98.099 -23.962  1.00  9.100          H  
ATOM   8332 1HG  GLU A 519       6.651 -97.112 -26.574  1.00  9.100          H  
ATOM   8333 2HG  GLU A 519       6.919 -98.695 -25.862  1.00  9.100          H  
ATOM   8334  N   GLY A 520       3.891 -96.008 -22.364  1.00  6.560          N  
ATOM   8335  CA  GLY A 520       3.696 -95.683 -20.955  1.00  7.270          C  
ATOM   8336  C   GLY A 520       3.029 -94.313 -20.806  1.00  7.420          C  
ATOM   8337  O   GLY A 520       2.526 -93.769 -21.788  1.00  7.700          O  
ATOM   8338  H   GLY A 520       3.199 -96.569 -22.845  1.00  7.870          H  
ATOM   8339 1HA  GLY A 520       3.078 -96.447 -20.489  1.00  8.720          H  
ATOM   8340 2HA  GLY A 520       4.670 -95.695 -20.477  1.00  8.720          H  
ATOM   8341  N   LEU A 521       2.990 -93.738 -19.590  1.00  7.480          N  
ATOM   8342  CA  LEU A 521       3.536 -94.272 -18.337  1.00  8.000          C  
ATOM   8343  C   LEU A 521       2.477 -95.048 -17.573  1.00  8.520          C  
ATOM   8344  O   LEU A 521       1.384 -94.532 -17.328  1.00  8.490          O  
ATOM   8345  CB  LEU A 521       4.062 -93.105 -17.494  1.00 10.990          C  
ATOM   8346  CG  LEU A 521       4.684 -93.413 -16.122  1.00 10.990          C  
ATOM   8347  CD1 LEU A 521       5.951 -94.257 -16.273  1.00 10.990          C  
ATOM   8348  CD2 LEU A 521       5.035 -92.086 -15.469  1.00 10.990          C  
ATOM   8349  H   LEU A 521       2.531 -92.840 -19.535  1.00  8.980          H  
ATOM   8350  HA  LEU A 521       4.358 -94.939 -18.545  1.00  9.600          H  
ATOM   8351 1HB  LEU A 521       4.780 -92.572 -18.068  1.00 13.190          H  
ATOM   8352 2HB  LEU A 521       3.227 -92.430 -17.313  1.00 13.190          H  
ATOM   8353  HG  LEU A 521       3.969 -93.964 -15.497  1.00 13.190          H  
ATOM   8354 1HD1 LEU A 521       6.376 -94.443 -15.288  1.00 13.190          H  
ATOM   8355 2HD1 LEU A 521       5.718 -95.210 -16.733  1.00 13.190          H  
ATOM   8356 3HD1 LEU A 521       6.676 -93.731 -16.882  1.00 13.190          H  
ATOM   8357 1HD2 LEU A 521       5.469 -92.274 -14.488  1.00 13.190          H  
ATOM   8358 2HD2 LEU A 521       5.745 -91.557 -16.104  1.00 13.190          H  
ATOM   8359 3HD2 LEU A 521       4.130 -91.490 -15.362  1.00 13.190          H  
ATOM   8360  N   THR A 522       2.785 -96.292 -17.218  1.00  9.140          N  
ATOM   8361  CA  THR A 522       1.835 -97.109 -16.490  1.00  9.780          C  
ATOM   8362  C   THR A 522       2.153 -97.117 -15.005  1.00 10.010          C  
ATOM   8363  O   THR A 522       3.262 -96.777 -14.586  1.00 10.310          O  
ATOM   8364  CB  THR A 522       1.850 -98.561 -17.007  1.00 13.440          C  
ATOM   8365  OG1 THR A 522       3.142 -99.131 -16.774  1.00 13.440          O  
ATOM   8366  CG2 THR A 522       1.557 -98.597 -18.495  1.00 13.440          C  
ATOM   8367  H   THR A 522       3.690 -96.686 -17.435  1.00 10.970          H  
ATOM   8368  HA  THR A 522       0.836 -96.697 -16.624  1.00 11.740          H  
ATOM   8369  HB  THR A 522       1.094 -99.144 -16.474  1.00 16.120          H  
ATOM   8370  HG1 THR A 522       3.096-100.087 -16.898  1.00 16.120          H  
ATOM   8371 1HG2 THR A 522       1.566 -99.630 -18.845  1.00 16.120          H  
ATOM   8372 2HG2 THR A 522       0.586 -98.163 -18.682  1.00 16.120          H  
ATOM   8373 3HG2 THR A 522       2.304 -98.038 -19.029  1.00 16.120          H  
ATOM   8374  N   PHE A 523       1.167 -97.532 -14.213  1.00 10.020          N  
ATOM   8375  CA  PHE A 523       1.307 -97.675 -12.774  1.00 10.480          C  
ATOM   8376  C   PHE A 523       0.633 -98.980 -12.375  1.00 10.850          C  
ATOM   8377  O   PHE A 523      -0.280 -99.399 -13.073  1.00 10.480          O  
ATOM   8378  CB  PHE A 523       0.660 -96.476 -12.069  1.00 14.490          C  
ATOM   8379  CG  PHE A 523       1.314 -95.168 -12.421  1.00 14.490          C  
ATOM   8380  CD1 PHE A 523       0.868 -94.415 -13.499  1.00 14.490          C  
ATOM   8381  CD2 PHE A 523       2.384 -94.692 -11.684  1.00 14.490          C  
ATOM   8382  CE1 PHE A 523       1.471 -93.233 -13.830  1.00 14.490          C  
ATOM   8383  CE2 PHE A 523       2.986 -93.500 -12.014  1.00 14.490          C  
ATOM   8384  CZ  PHE A 523       2.526 -92.773 -13.085  1.00 14.490          C  
ATOM   8385  H   PHE A 523       0.285 -97.778 -14.642  1.00 12.020          H  
ATOM   8386  HA  PHE A 523       2.368 -97.702 -12.539  1.00 12.580          H  
ATOM   8387 1HB  PHE A 523      -0.390 -96.415 -12.348  1.00 17.390          H  
ATOM   8388 2HB  PHE A 523       0.694 -96.601 -10.992  1.00 17.390          H  
ATOM   8389  HD1 PHE A 523       0.032 -94.779 -14.095  1.00 17.390          H  
ATOM   8390  HD2 PHE A 523       2.752 -95.269 -10.835  1.00 17.390          H  
ATOM   8391  HE1 PHE A 523       1.110 -92.663 -14.686  1.00 17.390          H  
ATOM   8392  HE2 PHE A 523       3.826 -93.134 -11.428  1.00 17.390          H  
ATOM   8393  HZ  PHE A 523       3.000 -91.836 -13.342  1.00 17.390          H  
ATOM   8394  N   PRO A 524       1.071 -99.668 -11.314  1.00 11.710          N  
ATOM   8395  CA  PRO A 524       0.459-100.870 -10.764  1.00 12.300          C  
ATOM   8396  C   PRO A 524      -0.811-100.558  -9.983  1.00 12.320          C  
ATOM   8397  O   PRO A 524      -0.979 -99.433  -9.509  1.00 12.440          O  
ATOM   8398  CB  PRO A 524       1.560-101.404  -9.844  1.00 18.450          C  
ATOM   8399  CG  PRO A 524       2.308-100.160  -9.394  1.00 18.450          C  
ATOM   8400  CD  PRO A 524       2.290 -99.231 -10.598  1.00 18.450          C  
ATOM   8401  HA  PRO A 524       0.248-101.577 -11.583  1.00 14.760          H  
ATOM   8402 1HB  PRO A 524       1.108-101.957  -9.006  1.00 22.140          H  
ATOM   8403 2HB  PRO A 524       2.197-102.116 -10.394  1.00 22.140          H  
ATOM   8404 1HG  PRO A 524       1.800 -99.717  -8.520  1.00 22.140          H  
ATOM   8405 2HG  PRO A 524       3.327-100.423  -9.068  1.00 22.140          H  
ATOM   8406 1HD  PRO A 524       2.203 -98.197 -10.246  1.00 22.140          H  
ATOM   8407 2HD  PRO A 524       3.189 -99.393 -11.213  1.00 22.140          H  
ATOM   8408  N   PHE A 525      -1.656-101.568  -9.793  1.00 12.390          N  
ATOM   8409  CA  PHE A 525      -2.832-101.457  -8.932  1.00 12.570          C  
ATOM   8410  C   PHE A 525      -3.351-102.808  -8.477  1.00 13.120          C  
ATOM   8411  O   PHE A 525      -3.549-103.703  -9.299  1.00 13.470          O  
ATOM   8412  CB  PHE A 525      -3.986-100.743  -9.623  1.00 17.530          C  
ATOM   8413  CG  PHE A 525      -5.183-100.689  -8.722  1.00 17.530          C  
ATOM   8414  CD1 PHE A 525      -5.286 -99.742  -7.723  1.00 17.530          C  
ATOM   8415  CD2 PHE A 525      -6.195-101.631  -8.848  1.00 17.530          C  
ATOM   8416  CE1 PHE A 525      -6.370 -99.739  -6.875  1.00 17.530          C  
ATOM   8417  CE2 PHE A 525      -7.277-101.628  -8.001  1.00 17.530          C  
ATOM   8418  CZ  PHE A 525      -7.361-100.681  -7.014  1.00 17.530          C  
ATOM   8419  H   PHE A 525      -1.471-102.455 -10.241  1.00 14.870          H  
ATOM   8420  HA  PHE A 525      -2.550-100.888  -8.045  1.00 15.080          H  
ATOM   8421 1HB  PHE A 525      -3.698 -99.728  -9.894  1.00 21.030          H  
ATOM   8422 2HB  PHE A 525      -4.262-101.270 -10.531  1.00 21.030          H  
ATOM   8423  HD1 PHE A 525      -4.495 -98.999  -7.604  1.00 21.030          H  
ATOM   8424  HD2 PHE A 525      -6.112-102.387  -9.632  1.00 21.030          H  
ATOM   8425  HE1 PHE A 525      -6.441 -98.990  -6.086  1.00 21.030          H  
ATOM   8426  HE2 PHE A 525      -8.063-102.373  -8.104  1.00 21.030          H  
ATOM   8427  HZ  PHE A 525      -8.210-100.675  -6.338  1.00 21.030          H  
ATOM   8428  N   VAL A 526      -3.536-102.955  -7.159  1.00 13.340          N  
ATOM   8429  CA  VAL A 526      -4.089-104.176  -6.576  1.00 13.950          C  
ATOM   8430  C   VAL A 526      -5.170-103.876  -5.536  1.00 13.620          C  
ATOM   8431  O   VAL A 526      -5.186-102.791  -4.948  1.00 13.280          O  
ATOM   8432  CB  VAL A 526      -2.987-105.028  -5.905  1.00 19.290          C  
ATOM   8433  CG1 VAL A 526      -1.948-105.440  -6.938  1.00 19.290          C  
ATOM   8434  CG2 VAL A 526      -2.339-104.246  -4.750  1.00 19.290          C  
ATOM   8435  H   VAL A 526      -3.334-102.170  -6.555  1.00 16.010          H  
ATOM   8436  HA  VAL A 526      -4.528-104.763  -7.376  1.00 16.740          H  
ATOM   8437  HB  VAL A 526      -3.443-105.944  -5.514  1.00 23.140          H  
ATOM   8438 1HG1 VAL A 526      -1.194-106.067  -6.465  1.00 23.140          H  
ATOM   8439 2HG1 VAL A 526      -2.444-106.001  -7.735  1.00 23.140          H  
ATOM   8440 3HG1 VAL A 526      -1.470-104.563  -7.357  1.00 23.140          H  
ATOM   8441 1HG2 VAL A 526      -1.578-104.865  -4.278  1.00 23.140          H  
ATOM   8442 2HG2 VAL A 526      -1.881-103.338  -5.131  1.00 23.140          H  
ATOM   8443 3HG2 VAL A 526      -3.093-103.987  -4.007  1.00 23.140          H  
ATOM   8444  N   LEU A 527      -5.993-104.876  -5.220  1.00 13.840          N  
ATOM   8445  CA  LEU A 527      -6.952-104.759  -4.129  1.00 13.620          C  
ATOM   8446  C   LEU A 527      -6.373-105.420  -2.889  1.00 14.190          C  
ATOM   8447  O   LEU A 527      -5.632-106.397  -2.984  1.00 14.860          O  
ATOM   8448  CB  LEU A 527      -8.304-105.427  -4.475  1.00 19.160          C  
ATOM   8449  CG  LEU A 527      -9.118-104.869  -5.690  1.00 19.160          C  
ATOM   8450  CD1 LEU A 527     -10.342-105.768  -5.926  1.00 19.160          C  
ATOM   8451  CD2 LEU A 527      -9.559-103.438  -5.423  1.00 19.160          C  
ATOM   8452  H   LEU A 527      -5.930-105.756  -5.751  1.00 16.610          H  
ATOM   8453  HA  LEU A 527      -7.108-103.707  -3.903  1.00 16.340          H  
ATOM   8454 1HB  LEU A 527      -8.106-106.482  -4.683  1.00 22.990          H  
ATOM   8455 2HB  LEU A 527      -8.943-105.372  -3.596  1.00 22.990          H  
ATOM   8456  HG  LEU A 527      -8.512-104.884  -6.570  1.00 22.990          H  
ATOM   8457 1HD1 LEU A 527     -10.898-105.391  -6.773  1.00 22.990          H  
ATOM   8458 2HD1 LEU A 527     -10.010-106.786  -6.137  1.00 22.990          H  
ATOM   8459 3HD1 LEU A 527     -10.981-105.770  -5.049  1.00 22.990          H  
ATOM   8460 1HD2 LEU A 527     -10.123-103.067  -6.279  1.00 22.990          H  
ATOM   8461 2HD2 LEU A 527     -10.185-103.403  -4.536  1.00 22.990          H  
ATOM   8462 3HD2 LEU A 527      -8.687-102.809  -5.274  1.00 22.990          H  
ATOM   8463  N   ARG A 528      -6.725-104.905  -1.717  1.00 14.010          N  
ATOM   8464  CA  ARG A 528      -6.296-105.515  -0.465  1.00 14.510          C  
ATOM   8465  C   ARG A 528      -7.508-105.598   0.440  1.00 14.200          C  
ATOM   8466  O   ARG A 528      -8.194-104.595   0.643  1.00 13.640          O  
ATOM   8467  CB  ARG A 528      -5.206-104.681   0.193  1.00 20.110          C  
ATOM   8468  CG  ARG A 528      -3.909-104.559  -0.614  1.00 20.110          C  
ATOM   8469  CD  ARG A 528      -2.896-103.737   0.095  1.00 20.110          C  
ATOM   8470  NE  ARG A 528      -1.628-103.663  -0.634  1.00 20.110          N  
ATOM   8471  CZ  ARG A 528      -1.315-102.747  -1.587  1.00 20.110          C  
ATOM   8472  NH1 ARG A 528      -2.180-101.815  -1.945  1.00 20.110          N  
ATOM   8473  NH2 ARG A 528      -0.123-102.791  -2.162  1.00 20.110          N  
ATOM   8474  H   ARG A 528      -7.320-104.087  -1.691  1.00 16.810          H  
ATOM   8475  HA  ARG A 528      -5.922-106.521  -0.657  1.00 17.410          H  
ATOM   8476 1HB  ARG A 528      -5.578-103.674   0.379  1.00 24.140          H  
ATOM   8477 2HB  ARG A 528      -4.953-105.118   1.160  1.00 24.140          H  
ATOM   8478 1HG  ARG A 528      -3.496-105.551  -0.794  1.00 24.140          H  
ATOM   8479 2HG  ARG A 528      -4.120-104.082  -1.571  1.00 24.140          H  
ATOM   8480 1HD  ARG A 528      -3.275-102.729   0.247  1.00 24.140          H  
ATOM   8481 2HD  ARG A 528      -2.697-104.190   1.066  1.00 24.140          H  
ATOM   8482  HE  ARG A 528      -0.923-104.352  -0.402  1.00 24.140          H  
ATOM   8483 1HH1 ARG A 528      -3.090-101.770  -1.513  1.00 24.140          H  
ATOM   8484 2HH1 ARG A 528      -1.934-101.140  -2.655  1.00 24.140          H  
ATOM   8485 1HH2 ARG A 528       0.543-103.501  -1.890  1.00 24.140          H  
ATOM   8486 2HH2 ARG A 528       0.126-102.115  -2.868  1.00 24.140          H  
ATOM   8487  N   TYR A 529      -7.792-106.785   0.968  1.00 14.650          N  
ATOM   8488  CA  TYR A 529      -8.983-106.939   1.789  1.00 14.440          C  
ATOM   8489  C   TYR A 529      -9.007-108.163   2.693  1.00 15.060          C  
ATOM   8490  O   TYR A 529      -8.124-109.027   2.643  1.00 15.830          O  
ATOM   8491  CB  TYR A 529     -10.214-106.907   0.904  1.00 20.300          C  
ATOM   8492  CG  TYR A 529     -10.315-107.978  -0.152  1.00 20.300          C  
ATOM   8493  CD1 TYR A 529     -10.999-109.145   0.123  1.00 20.300          C  
ATOM   8494  CD2 TYR A 529      -9.769-107.767  -1.421  1.00 20.300          C  
ATOM   8495  CE1 TYR A 529     -11.151-110.094  -0.847  1.00 20.300          C  
ATOM   8496  CE2 TYR A 529      -9.919-108.726  -2.397  1.00 20.300          C  
ATOM   8497  CZ  TYR A 529     -10.615-109.886  -2.111  1.00 20.300          C  
ATOM   8498  OH  TYR A 529     -10.786-110.847  -3.074  1.00 20.300          O  
ATOM   8499  H   TYR A 529      -7.199-107.580   0.779  1.00 17.580          H  
ATOM   8500  HA  TYR A 529      -9.038-106.072   2.446  1.00 17.330          H  
ATOM   8501 1HB  TYR A 529     -11.093-106.978   1.529  1.00 24.360          H  
ATOM   8502 2HB  TYR A 529     -10.266-105.948   0.405  1.00 24.360          H  
ATOM   8503  HD1 TYR A 529     -11.430-109.307   1.109  1.00 24.360          H  
ATOM   8504  HD2 TYR A 529      -9.237-106.845  -1.641  1.00 24.360          H  
ATOM   8505  HE1 TYR A 529     -11.700-111.006  -0.627  1.00 24.360          H  
ATOM   8506  HE2 TYR A 529      -9.502-108.567  -3.392  1.00 24.360          H  
ATOM   8507  HH  TYR A 529     -10.334-110.582  -3.877  1.00 24.360          H  
ATOM   8508  N   ARG A 530     -10.044-108.206   3.531  1.00 14.800          N  
ATOM   8509  CA  ARG A 530     -10.328-109.321   4.425  1.00 15.390          C  
ATOM   8510  C   ARG A 530     -11.801-109.726   4.304  1.00 15.080          C  
ATOM   8511  O   ARG A 530     -12.668-108.922   3.931  1.00 14.500          O  
ATOM   8512  CB  ARG A 530     -10.007-108.976   5.876  1.00 21.310          C  
ATOM   8513  CG  ARG A 530      -8.537-108.661   6.169  1.00 21.310          C  
ATOM   8514  CD  ARG A 530      -7.659-109.865   6.070  1.00 21.310          C  
ATOM   8515  NE  ARG A 530      -6.285-109.557   6.428  1.00 21.310          N  
ATOM   8516  CZ  ARG A 530      -5.332-109.105   5.576  1.00 21.310          C  
ATOM   8517  NH1 ARG A 530      -5.592-108.898   4.289  1.00 21.310          N  
ATOM   8518  NH2 ARG A 530      -4.112-108.867   6.043  1.00 21.310          N  
ATOM   8519  H   ARG A 530     -10.685-107.426   3.517  1.00 17.760          H  
ATOM   8520  HA  ARG A 530      -9.724-110.175   4.122  1.00 18.470          H  
ATOM   8521 1HB  ARG A 530     -10.596-108.130   6.190  1.00 25.570          H  
ATOM   8522 2HB  ARG A 530     -10.289-109.812   6.514  1.00 25.570          H  
ATOM   8523 1HG  ARG A 530      -8.177-107.907   5.475  1.00 25.570          H  
ATOM   8524 2HG  ARG A 530      -8.454-108.277   7.185  1.00 25.570          H  
ATOM   8525 1HD  ARG A 530      -8.022-110.631   6.755  1.00 25.570          H  
ATOM   8526 2HD  ARG A 530      -7.665-110.261   5.061  1.00 25.570          H  
ATOM   8527  HE  ARG A 530      -6.018-109.695   7.394  1.00 25.570          H  
ATOM   8528 1HH1 ARG A 530      -6.529-109.067   3.885  1.00 25.570          H  
ATOM   8529 2HH1 ARG A 530      -4.861-108.565   3.682  1.00 25.570          H  
ATOM   8530 1HH2 ARG A 530      -3.904-109.021   7.021  1.00 25.570          H  
ATOM   8531 2HH2 ARG A 530      -3.388-108.529   5.425  1.00 25.570          H  
ATOM   8532  N   GLY A 531     -12.104-110.971   4.673  1.00 15.570          N  
ATOM   8533  CA  GLY A 531     -13.464-111.514   4.569  1.00 15.440          C  
ATOM   8534  C   GLY A 531     -14.557-110.686   5.243  1.00 15.160          C  
ATOM   8535  O   GLY A 531     -15.690-110.659   4.764  1.00 15.120          O  
ATOM   8536  H   GLY A 531     -11.363-111.582   4.990  1.00 18.680          H  
ATOM   8537 1HA  GLY A 531     -13.712-111.634   3.514  1.00 18.530          H  
ATOM   8538 2HA  GLY A 531     -13.473-112.517   4.998  1.00 18.530          H  
ATOM   8539  N   HIS A 532     -14.232-109.996   6.334  1.00 15.100          N  
ATOM   8540  CA  HIS A 532     -15.231-109.190   7.018  1.00 14.960          C  
ATOM   8541  C   HIS A 532     -14.987-107.687   6.870  1.00 14.350          C  
ATOM   8542  O   HIS A 532     -15.549-106.890   7.624  1.00 14.060          O  
ATOM   8543  CB  HIS A 532     -15.272-109.570   8.495  1.00 21.000          C  
ATOM   8544  CG  HIS A 532     -15.675-110.992   8.706  1.00 21.000          C  
ATOM   8545  ND1 HIS A 532     -16.964-111.439   8.505  1.00 21.000          N  
ATOM   8546  CD2 HIS A 532     -14.956-112.072   9.086  1.00 21.000          C  
ATOM   8547  CE1 HIS A 532     -17.019-112.733   8.757  1.00 21.000          C  
ATOM   8548  NE2 HIS A 532     -15.814-113.141   9.112  1.00 21.000          N  
ATOM   8549  H   HIS A 532     -13.300-110.058   6.717  1.00 18.120          H  
ATOM   8550  HA  HIS A 532     -16.212-109.397   6.596  1.00 17.950          H  
ATOM   8551 1HB  HIS A 532     -14.289-109.416   8.938  1.00 25.200          H  
ATOM   8552 2HB  HIS A 532     -15.978-108.929   9.020  1.00 25.200          H  
ATOM   8553  HD1 HIS A 532     -17.692-110.937   8.035  1.00 25.200          H  
ATOM   8554  HD2 HIS A 532     -13.907-112.208   9.347  1.00 25.200          H  
ATOM   8555  HE1 HIS A 532     -17.957-113.277   8.655  1.00 25.200          H  
ATOM   8556  N   LYS A 533     -14.126-107.296   5.926  1.00 14.310          N  
ATOM   8557  CA  LYS A 533     -13.826-105.882   5.700  1.00 13.920          C  
ATOM   8558  C   LYS A 533     -14.074-105.422   4.264  1.00 13.460          C  
ATOM   8559  O   LYS A 533     -14.305-104.238   4.022  1.00 13.550          O  
ATOM   8560  CB  LYS A 533     -12.390-105.554   6.105  1.00 19.640          C  
ATOM   8561  CG  LYS A 533     -12.112-105.714   7.592  1.00 19.640          C  
ATOM   8562  CD  LYS A 533     -10.692-105.289   7.953  1.00 19.640          C  
ATOM   8563  CE  LYS A 533     -10.443-105.425   9.454  1.00 19.640          C  
ATOM   8564  NZ  LYS A 533      -9.058-105.012   9.839  1.00 19.640          N  
ATOM   8565  H   LYS A 533     -13.702-108.004   5.327  1.00 17.170          H  
ATOM   8566  HA  LYS A 533     -14.488-105.293   6.335  1.00 16.700          H  
ATOM   8567 1HB  LYS A 533     -11.711-106.190   5.551  1.00 23.570          H  
ATOM   8568 2HB  LYS A 533     -12.166-104.526   5.830  1.00 23.570          H  
ATOM   8569 1HG  LYS A 533     -12.827-105.111   8.155  1.00 23.570          H  
ATOM   8570 2HG  LYS A 533     -12.252-106.757   7.871  1.00 23.570          H  
ATOM   8571 1HD  LYS A 533      -9.975-105.909   7.413  1.00 23.570          H  
ATOM   8572 2HD  LYS A 533     -10.539-104.250   7.661  1.00 23.570          H  
ATOM   8573 1HE  LYS A 533     -11.159-104.802   9.988  1.00 23.570          H  
ATOM   8574 2HE  LYS A 533     -10.595-106.465   9.744  1.00 23.570          H  
ATOM   8575 1HZ  LYS A 533      -8.942-105.118  10.838  1.00 23.570          H  
ATOM   8576 2HZ  LYS A 533      -8.381-105.589   9.362  1.00 23.570          H  
ATOM   8577 3HZ  LYS A 533      -8.911-104.045   9.586  1.00 23.570          H  
ATOM   8578  N   PHE A 534     -13.990-106.339   3.304  1.00 13.110          N  
ATOM   8579  CA  PHE A 534     -14.110-105.996   1.896  1.00 12.750          C  
ATOM   8580  C   PHE A 534     -15.438-105.246   1.702  1.00 12.880          C  
ATOM   8581  O   PHE A 534     -16.481-105.784   2.070  1.00 13.060          O  
ATOM   8582  CB  PHE A 534     -14.076-107.292   1.081  1.00 17.990          C  
ATOM   8583  CG  PHE A 534     -13.961-107.199  -0.439  1.00 17.990          C  
ATOM   8584  CD1 PHE A 534     -12.994-106.411  -1.021  1.00 17.990          C  
ATOM   8585  CD2 PHE A 534     -14.723-108.000  -1.277  1.00 17.990          C  
ATOM   8586  CE1 PHE A 534     -12.782-106.406  -2.356  1.00 17.990          C  
ATOM   8587  CE2 PHE A 534     -14.500-107.986  -2.640  1.00 17.990          C  
ATOM   8588  CZ  PHE A 534     -13.523-107.192  -3.159  1.00 17.990          C  
ATOM   8589  H   PHE A 534     -13.780-107.304   3.553  1.00 15.730          H  
ATOM   8590  HA  PHE A 534     -13.252-105.400   1.626  1.00 15.300          H  
ATOM   8591 1HB  PHE A 534     -13.275-107.915   1.447  1.00 21.590          H  
ATOM   8592 2HB  PHE A 534     -14.989-107.840   1.298  1.00 21.590          H  
ATOM   8593  HD1 PHE A 534     -12.373-105.790  -0.400  1.00 21.590          H  
ATOM   8594  HD2 PHE A 534     -15.484-108.658  -0.851  1.00 21.590          H  
ATOM   8595  HE1 PHE A 534     -11.998-105.781  -2.774  1.00 21.590          H  
ATOM   8596  HE2 PHE A 534     -15.082-108.620  -3.307  1.00 21.590          H  
ATOM   8597  HZ  PHE A 534     -13.335-107.183  -4.213  1.00 21.590          H  
ATOM   8598  N   PRO A 535     -15.445-104.021   1.134  1.00 12.880          N  
ATOM   8599  CA  PRO A 535     -16.620-103.189   0.910  1.00 13.040          C  
ATOM   8600  C   PRO A 535     -17.717-103.897   0.155  1.00 12.700          C  
ATOM   8601  O   PRO A 535     -17.433-104.582  -0.835  1.00 12.100          O  
ATOM   8602  CB  PRO A 535     -16.051-102.031   0.077  1.00 19.560          C  
ATOM   8603  CG  PRO A 535     -14.607-101.947   0.477  1.00 19.560          C  
ATOM   8604  CD  PRO A 535     -14.178-103.371   0.724  1.00 19.560          C  
ATOM   8605  HA  PRO A 535     -16.995-102.832   1.892  1.00 15.650          H  
ATOM   8606 1HB  PRO A 535     -16.178-102.243  -0.994  1.00 23.470          H  
ATOM   8607 2HB  PRO A 535     -16.604-101.109   0.291  1.00 23.470          H  
ATOM   8608 1HG  PRO A 535     -14.027-101.462  -0.323  1.00 23.470          H  
ATOM   8609 2HG  PRO A 535     -14.504-101.312   1.373  1.00 23.470          H  
ATOM   8610 1HD  PRO A 535     -13.772-103.830  -0.169  1.00 23.470          H  
ATOM   8611 2HD  PRO A 535     -13.463-103.328   1.560  1.00 23.470          H  
ATOM   8612  N   GLU A 536     -18.971-103.649   0.535  1.00 13.150          N  
ATOM   8613  CA  GLU A 536     -20.125-104.262  -0.123  1.00 12.980          C  
ATOM   8614  C   GLU A 536     -20.127-103.977  -1.619  1.00 12.590          C  
ATOM   8615  O   GLU A 536     -20.498-104.837  -2.429  1.00 12.300          O  
ATOM   8616  CB  GLU A 536     -21.417-103.735   0.504  1.00 18.240          C  
ATOM   8617  CG  GLU A 536     -21.609-104.133   1.970  1.00 18.240          C  
ATOM   8618  CD  GLU A 536     -20.866-103.228   2.932  1.00 18.240          C  
ATOM   8619  OE1 GLU A 536     -20.203-102.315   2.471  1.00 18.240          O  
ATOM   8620  OE2 GLU A 536     -20.946-103.451   4.110  1.00 18.240          O  
ATOM   8621  H   GLU A 536     -19.141-103.048   1.348  1.00 15.780          H  
ATOM   8622  HA  GLU A 536     -20.073-105.342   0.026  1.00 15.580          H  
ATOM   8623 1HB  GLU A 536     -21.440-102.648   0.438  1.00 21.890          H  
ATOM   8624 2HB  GLU A 536     -22.270-104.112  -0.060  1.00 21.890          H  
ATOM   8625 1HG  GLU A 536     -22.670-104.105   2.209  1.00 21.890          H  
ATOM   8626 2HG  GLU A 536     -21.259-105.157   2.102  1.00 21.890          H  
ATOM   8627  N   GLN A 537     -19.674-102.771  -1.981  1.00 12.630          N  
ATOM   8628  CA  GLN A 537     -19.601-102.363  -3.372  1.00 12.330          C  
ATOM   8629  C   GLN A 537     -18.632-103.218  -4.162  1.00 11.730          C  
ATOM   8630  O   GLN A 537     -18.872-103.470  -5.343  1.00 11.490          O  
ATOM   8631  CB  GLN A 537     -19.166-100.899  -3.491  1.00 17.380          C  
ATOM   8632  CG  GLN A 537     -19.148-100.354  -4.932  1.00 17.380          C  
ATOM   8633  CD  GLN A 537     -20.522-100.331  -5.576  1.00 17.380          C  
ATOM   8634  OE1 GLN A 537     -21.469 -99.781  -5.009  1.00 17.380          O  
ATOM   8635  NE2 GLN A 537     -20.641-100.922  -6.759  1.00 17.380          N  
ATOM   8636  H   GLN A 537     -19.431-102.114  -1.254  1.00 15.160          H  
ATOM   8637  HA  GLN A 537     -20.590-102.475  -3.813  1.00 14.800          H  
ATOM   8638 1HB  GLN A 537     -19.832-100.274  -2.900  1.00 20.860          H  
ATOM   8639 2HB  GLN A 537     -18.161-100.791  -3.082  1.00 20.860          H  
ATOM   8640 1HG  GLN A 537     -18.777 -99.332  -4.904  1.00 20.860          H  
ATOM   8641 2HG  GLN A 537     -18.488-100.962  -5.552  1.00 20.860          H  
ATOM   8642 1HE2 GLN A 537     -21.526-100.932  -7.231  1.00 20.860          H  
ATOM   8643 2HE2 GLN A 537     -19.845-101.365  -7.179  1.00 20.860          H  
ATOM   8644  N   LEU A 538     -17.524-103.638  -3.553  1.00 11.590          N  
ATOM   8645  CA  LEU A 538     -16.581-104.426  -4.303  1.00 11.130          C  
ATOM   8646  C   LEU A 538     -17.028-105.858  -4.289  1.00 11.050          C  
ATOM   8647  O   LEU A 538     -16.836-106.562  -5.268  1.00 10.710          O  
ATOM   8648  CB  LEU A 538     -15.148-104.286  -3.801  1.00 15.770          C  
ATOM   8649  CG  LEU A 538     -14.456-102.916  -3.976  1.00 15.770          C  
ATOM   8650  CD1 LEU A 538     -13.096-102.969  -3.309  1.00 15.770          C  
ATOM   8651  CD2 LEU A 538     -14.269-102.604  -5.469  1.00 15.770          C  
ATOM   8652  H   LEU A 538     -17.365-103.479  -2.562  1.00 13.910          H  
ATOM   8653  HA  LEU A 538     -16.608-104.093  -5.327  1.00 13.360          H  
ATOM   8654 1HB  LEU A 538     -15.132-104.547  -2.739  1.00 18.920          H  
ATOM   8655 2HB  LEU A 538     -14.553-104.994  -4.345  1.00 18.920          H  
ATOM   8656  HG  LEU A 538     -15.052-102.138  -3.500  1.00 18.920          H  
ATOM   8657 1HD1 LEU A 538     -12.595-102.011  -3.421  1.00 18.920          H  
ATOM   8658 2HD1 LEU A 538     -13.211-103.192  -2.264  1.00 18.920          H  
ATOM   8659 3HD1 LEU A 538     -12.501-103.741  -3.781  1.00 18.920          H  
ATOM   8660 1HD2 LEU A 538     -13.759-101.646  -5.572  1.00 18.920          H  
ATOM   8661 2HD2 LEU A 538     -13.663-103.389  -5.923  1.00 18.920          H  
ATOM   8662 3HD2 LEU A 538     -15.224-102.546  -5.977  1.00 18.920          H  
ATOM   8663  N   SER A 539     -17.716-106.286  -3.240  1.00 11.430          N  
ATOM   8664  CA  SER A 539     -18.204-107.656  -3.223  1.00 11.450          C  
ATOM   8665  C   SER A 539     -19.109-107.853  -4.447  1.00 11.380          C  
ATOM   8666  O   SER A 539     -18.960-108.835  -5.189  1.00 11.230          O  
ATOM   8667  CB  SER A 539     -18.936-107.941  -1.927  1.00 16.020          C  
ATOM   8668  OG  SER A 539     -19.407-109.260  -1.888  1.00 16.020          O  
ATOM   8669  H   SER A 539     -17.834-105.676  -2.425  1.00 13.720          H  
ATOM   8670  HA  SER A 539     -17.362-108.336  -3.306  1.00 13.740          H  
ATOM   8671 1HB  SER A 539     -18.265-107.758  -1.087  1.00 19.230          H  
ATOM   8672 2HB  SER A 539     -19.773-107.256  -1.827  1.00 19.230          H  
ATOM   8673  HG  SER A 539     -19.775-109.378  -1.009  1.00 19.230          H  
ATOM   8674  N   SER A 540     -20.004-106.881  -4.696  1.00 11.580          N  
ATOM   8675  CA  SER A 540     -20.893-106.915  -5.858  1.00 11.630          C  
ATOM   8676  C   SER A 540     -20.112-106.916  -7.179  1.00 11.190          C  
ATOM   8677  O   SER A 540     -20.394-107.721  -8.082  1.00 11.160          O  
ATOM   8678  CB  SER A 540     -21.828-105.727  -5.822  1.00 16.260          C  
ATOM   8679  OG  SER A 540     -22.694-105.729  -6.926  1.00 16.260          O  
ATOM   8680  H   SER A 540     -20.090-106.111  -4.022  1.00 13.900          H  
ATOM   8681  HA  SER A 540     -21.476-107.827  -5.815  1.00 13.960          H  
ATOM   8682 1HB  SER A 540     -22.407-105.754  -4.899  1.00 19.510          H  
ATOM   8683 2HB  SER A 540     -21.244-104.805  -5.809  1.00 19.510          H  
ATOM   8684  HG  SER A 540     -23.207-104.923  -6.857  1.00 19.510          H  
ATOM   8685  N   VAL A 541     -19.112-106.032  -7.289  1.00 10.900          N  
ATOM   8686  CA  VAL A 541     -18.277-105.949  -8.481  1.00 10.540          C  
ATOM   8687  C   VAL A 541     -17.506-107.230  -8.747  1.00 10.370          C  
ATOM   8688  O   VAL A 541     -17.389-107.662  -9.895  1.00 10.300          O  
ATOM   8689  CB  VAL A 541     -17.324-104.766  -8.356  1.00 14.900          C  
ATOM   8690  CG1 VAL A 541     -16.316-104.786  -9.422  1.00 14.900          C  
ATOM   8691  CG2 VAL A 541     -18.132-103.480  -8.452  1.00 14.900          C  
ATOM   8692  H   VAL A 541     -18.951-105.369  -6.525  1.00 13.080          H  
ATOM   8693  HA  VAL A 541     -18.931-105.760  -9.332  1.00 12.650          H  
ATOM   8694  HB  VAL A 541     -16.813-104.819  -7.411  1.00 17.880          H  
ATOM   8695 1HG1 VAL A 541     -15.712-103.934  -9.268  1.00 17.880          H  
ATOM   8696 2HG1 VAL A 541     -15.709-105.672  -9.365  1.00 17.880          H  
ATOM   8697 3HG1 VAL A 541     -16.794-104.737 -10.401  1.00 17.880          H  
ATOM   8698 1HG2 VAL A 541     -17.475-102.621  -8.347  1.00 17.880          H  
ATOM   8699 2HG2 VAL A 541     -18.634-103.440  -9.417  1.00 17.880          H  
ATOM   8700 3HG2 VAL A 541     -18.874-103.456  -7.679  1.00 17.880          H  
ATOM   8701  N   ILE A 542     -16.936-107.816  -7.713  1.00 10.410          N  
ATOM   8702  CA  ILE A 542     -16.210-109.047  -7.880  1.00 10.380          C  
ATOM   8703  C   ILE A 542     -17.161-110.114  -8.368  1.00 10.590          C  
ATOM   8704  O   ILE A 542     -16.810-110.837  -9.295  1.00 10.570          O  
ATOM   8705  CB  ILE A 542     -15.461-109.444  -6.598  1.00 14.540          C  
ATOM   8706  CG1 ILE A 542     -14.052-108.788  -6.599  1.00 14.540          C  
ATOM   8707  CG2 ILE A 542     -15.320-110.962  -6.481  1.00 14.540          C  
ATOM   8708  CD1 ILE A 542     -13.990-107.260  -6.859  1.00 14.540          C  
ATOM   8709  H   ILE A 542     -17.010-107.389  -6.797  1.00 12.490          H  
ATOM   8710  HA  ILE A 542     -15.462-108.909  -8.658  1.00 12.460          H  
ATOM   8711  HB  ILE A 542     -16.006-109.062  -5.733  1.00 17.450          H  
ATOM   8712 1HG1 ILE A 542     -13.588-108.997  -5.644  1.00 17.450          H  
ATOM   8713 2HG1 ILE A 542     -13.486-109.272  -7.367  1.00 17.450          H  
ATOM   8714 1HG2 ILE A 542     -14.785-111.206  -5.568  1.00 17.450          H  
ATOM   8715 2HG2 ILE A 542     -16.296-111.446  -6.445  1.00 17.450          H  
ATOM   8716 3HG2 ILE A 542     -14.766-111.348  -7.332  1.00 17.450          H  
ATOM   8717 1HD1 ILE A 542     -12.958-106.941  -6.838  1.00 17.450          H  
ATOM   8718 2HD1 ILE A 542     -14.404-107.018  -7.823  1.00 17.450          H  
ATOM   8719 3HD1 ILE A 542     -14.540-106.731  -6.098  1.00 17.450          H  
ATOM   8720  N   ARG A 543     -18.387-110.200  -7.811  1.00 10.870          N  
ATOM   8721  CA  ARG A 543     -19.292-111.217  -8.335  1.00 11.140          C  
ATOM   8722  C   ARG A 543     -19.507-110.982  -9.827  1.00 11.110          C  
ATOM   8723  O   ARG A 543     -19.406-111.931 -10.606  1.00 11.250          O  
ATOM   8724  CB  ARG A 543     -20.637-111.219  -7.621  1.00 15.490          C  
ATOM   8725  CG  ARG A 543     -20.591-111.754  -6.204  1.00 15.490          C  
ATOM   8726  CD  ARG A 543     -21.953-112.057  -5.660  1.00 15.490          C  
ATOM   8727  NE  ARG A 543     -22.824-110.872  -5.578  1.00 15.490          N  
ATOM   8728  CZ  ARG A 543     -22.884-109.993  -4.540  1.00 15.490          C  
ATOM   8729  NH1 ARG A 543     -22.101-110.132  -3.488  1.00 15.490          N  
ATOM   8730  NH2 ARG A 543     -23.739-108.980  -4.587  1.00 15.490          N  
ATOM   8731  H   ARG A 543     -18.646-109.611  -7.017  1.00 13.040          H  
ATOM   8732  HA  ARG A 543     -18.840-112.193  -8.191  1.00 13.370          H  
ATOM   8733 1HB  ARG A 543     -21.024-110.204  -7.577  1.00 18.590          H  
ATOM   8734 2HB  ARG A 543     -21.349-111.821  -8.189  1.00 18.590          H  
ATOM   8735 1HG  ARG A 543     -20.003-112.674  -6.196  1.00 18.590          H  
ATOM   8736 2HG  ARG A 543     -20.117-111.024  -5.560  1.00 18.590          H  
ATOM   8737 1HD  ARG A 543     -22.436-112.783  -6.318  1.00 18.590          H  
ATOM   8738 2HD  ARG A 543     -21.858-112.490  -4.668  1.00 18.590          H  
ATOM   8739  HE  ARG A 543     -23.459-110.727  -6.358  1.00 18.590          H  
ATOM   8740 1HH1 ARG A 543     -21.440-110.893  -3.437  1.00 18.590          H  
ATOM   8741 2HH1 ARG A 543     -22.156-109.470  -2.726  1.00 18.590          H  
ATOM   8742 1HH2 ARG A 543     -24.334-108.856  -5.395  1.00 18.590          H  
ATOM   8743 2HH2 ARG A 543     -23.790-108.322  -3.820  1.00 18.590          H  
ATOM   8744  N   TYR A 544     -19.680-109.723 -10.262  1.00 10.970          N  
ATOM   8745  CA  TYR A 544     -19.811-109.461 -11.693  1.00 11.000          C  
ATOM   8746  C   TYR A 544     -18.652-110.065 -12.468  1.00 10.830          C  
ATOM   8747  O   TYR A 544     -18.845-110.712 -13.499  1.00 11.040          O  
ATOM   8748  CB  TYR A 544     -19.875-107.958 -12.012  1.00 15.390          C  
ATOM   8749  CG  TYR A 544     -19.677-107.670 -13.498  1.00 15.390          C  
ATOM   8750  CD1 TYR A 544     -20.705-107.801 -14.411  1.00 15.390          C  
ATOM   8751  CD2 TYR A 544     -18.399-107.292 -13.940  1.00 15.390          C  
ATOM   8752  CE1 TYR A 544     -20.458-107.558 -15.756  1.00 15.390          C  
ATOM   8753  CE2 TYR A 544     -18.160-107.059 -15.268  1.00 15.390          C  
ATOM   8754  CZ  TYR A 544     -19.176-107.188 -16.177  1.00 15.390          C  
ATOM   8755  OH  TYR A 544     -18.929-106.953 -17.513  1.00 15.390          O  
ATOM   8756  H   TYR A 544     -19.777-108.962  -9.577  1.00 13.160          H  
ATOM   8757  HA  TYR A 544     -20.729-109.933 -12.044  1.00 13.200          H  
ATOM   8758 1HB  TYR A 544     -20.846-107.566 -11.710  1.00 18.470          H  
ATOM   8759 2HB  TYR A 544     -19.131-107.420 -11.464  1.00 18.470          H  
ATOM   8760  HD1 TYR A 544     -21.700-108.100 -14.079  1.00 18.470          H  
ATOM   8761  HD2 TYR A 544     -17.585-107.192 -13.223  1.00 18.470          H  
ATOM   8762  HE1 TYR A 544     -21.263-107.662 -16.483  1.00 18.470          H  
ATOM   8763  HE2 TYR A 544     -17.164-106.773 -15.600  1.00 18.470          H  
ATOM   8764  HH  TYR A 544     -19.734-107.090 -18.018  1.00 18.470          H  
ATOM   8765  N   TRP A 545     -17.432-109.812 -12.020  1.00 10.530          N  
ATOM   8766  CA  TRP A 545     -16.309-110.359 -12.757  1.00 10.460          C  
ATOM   8767  C   TRP A 545     -16.278-111.902 -12.723  1.00 10.750          C  
ATOM   8768  O   TRP A 545     -16.057-112.534 -13.758  1.00 10.960          O  
ATOM   8769  CB  TRP A 545     -15.007-109.755 -12.224  1.00 14.670          C  
ATOM   8770  CG  TRP A 545     -14.821-108.331 -12.669  1.00 14.670          C  
ATOM   8771  CD1 TRP A 545     -14.866-107.206 -11.911  1.00 14.670          C  
ATOM   8772  CD2 TRP A 545     -14.562-107.893 -14.011  1.00 14.670          C  
ATOM   8773  NE1 TRP A 545     -14.657-106.094 -12.706  1.00 14.670          N  
ATOM   8774  CE2 TRP A 545     -14.472-106.501 -13.983  1.00 14.670          C  
ATOM   8775  CE3 TRP A 545     -14.403-108.557 -15.215  1.00 14.670          C  
ATOM   8776  CZ2 TRP A 545     -14.235-105.768 -15.119  1.00 14.670          C  
ATOM   8777  CZ3 TRP A 545     -14.170-107.827 -16.345  1.00 14.670          C  
ATOM   8778  CH2 TRP A 545     -14.093-106.471 -16.306  1.00 14.670          C  
ATOM   8779  H   TRP A 545     -17.309-109.213 -11.197  1.00 12.640          H  
ATOM   8780  HA  TRP A 545     -16.417-110.052 -13.790  1.00 12.550          H  
ATOM   8781 1HB  TRP A 545     -15.015-109.774 -11.130  1.00 17.610          H  
ATOM   8782 2HB  TRP A 545     -14.155-110.339 -12.560  1.00 17.610          H  
ATOM   8783  HD1 TRP A 545     -15.045-107.196 -10.845  1.00 17.610          H  
ATOM   8784  HE1 TRP A 545     -14.637-105.120 -12.421  1.00 17.610          H  
ATOM   8785  HE3 TRP A 545     -14.468-109.637 -15.255  1.00 17.610          H  
ATOM   8786  HZ2 TRP A 545     -14.163-104.676 -15.105  1.00 17.610          H  
ATOM   8787  HZ3 TRP A 545     -14.049-108.359 -17.270  1.00 17.610          H  
ATOM   8788  HH2 TRP A 545     -13.905-105.927 -17.230  1.00 17.610          H  
ATOM   8789  N   GLU A 546     -16.572-112.523 -11.572  1.00 10.850          N  
ATOM   8790  CA  GLU A 546     -16.548-113.988 -11.440  1.00 11.160          C  
ATOM   8791  C   GLU A 546     -17.562-114.646 -12.381  1.00 11.510          C  
ATOM   8792  O   GLU A 546     -17.273-115.620 -13.089  1.00 11.770          O  
ATOM   8793  CB  GLU A 546     -16.959-114.376 -10.010  1.00 15.500          C  
ATOM   8794  CG  GLU A 546     -15.983-114.039  -8.890  1.00 15.500          C  
ATOM   8795  CD  GLU A 546     -16.599-114.262  -7.533  1.00 15.500          C  
ATOM   8796  OE1 GLU A 546     -17.775-114.521  -7.504  1.00 15.500          O  
ATOM   8797  OE2 GLU A 546     -15.921-114.165  -6.542  1.00 15.500          O  
ATOM   8798  H   GLU A 546     -16.762-111.945 -10.749  1.00 13.020          H  
ATOM   8799  HA  GLU A 546     -15.548-114.351 -11.671  1.00 13.390          H  
ATOM   8800 1HB  GLU A 546     -17.887-113.866  -9.774  1.00 18.600          H  
ATOM   8801 2HB  GLU A 546     -17.175-115.433  -9.972  1.00 18.600          H  
ATOM   8802 1HG  GLU A 546     -15.074-114.614  -8.989  1.00 18.600          H  
ATOM   8803 2HG  GLU A 546     -15.735-113.006  -8.981  1.00 18.600          H  
ATOM   8804  N   GLU A 547     -18.742-114.039 -12.437  1.00 11.570          N  
ATOM   8805  CA  GLU A 547     -19.903-114.466 -13.207  1.00 12.000          C  
ATOM   8806  C   GLU A 547     -19.688-114.410 -14.702  1.00 12.080          C  
ATOM   8807  O   GLU A 547     -20.462-115.000 -15.459  1.00 12.560          O  
ATOM   8808  CB  GLU A 547     -21.122-113.609 -12.834  1.00 16.630          C  
ATOM   8809  CG  GLU A 547     -21.706-113.856 -11.420  1.00 16.630          C  
ATOM   8810  CD  GLU A 547     -22.724-112.802 -11.013  1.00 16.630          C  
ATOM   8811  OE1 GLU A 547     -22.964-111.911 -11.797  1.00 16.630          O  
ATOM   8812  OE2 GLU A 547     -23.223-112.870  -9.909  1.00 16.630          O  
ATOM   8813  H   GLU A 547     -18.870-113.227 -11.826  1.00 13.880          H  
ATOM   8814  HA  GLU A 547     -20.117-115.498 -12.937  1.00 14.400          H  
ATOM   8815 1HB  GLU A 547     -20.844-112.556 -12.895  1.00 19.950          H  
ATOM   8816 2HB  GLU A 547     -21.917-113.775 -13.561  1.00 19.950          H  
ATOM   8817 1HG  GLU A 547     -22.198-114.827 -11.419  1.00 19.950          H  
ATOM   8818 2HG  GLU A 547     -20.902-113.898 -10.692  1.00 19.950          H  
ATOM   8819  N   ASN A 548     -18.704-113.632 -15.146  1.00 11.690          N  
ATOM   8820  CA  ASN A 548     -18.449-113.445 -16.550  1.00 11.700          C  
ATOM   8821  C   ASN A 548     -17.189-114.140 -17.036  1.00 11.980          C  
ATOM   8822  O   ASN A 548     -16.750-113.902 -18.154  1.00 12.240          O  
ATOM   8823  CB  ASN A 548     -18.467-111.966 -16.871  1.00 16.380          C  
ATOM   8824  CG  ASN A 548     -19.891-111.420 -16.895  1.00 16.380          C  
ATOM   8825  OD1 ASN A 548     -20.555-111.519 -17.943  1.00 16.380          O  
ATOM   8826  ND2 ASN A 548     -20.384-110.898 -15.811  1.00 16.380          N  
ATOM   8827  H   ASN A 548     -18.039-113.215 -14.485  1.00 14.030          H  
ATOM   8828  HA  ASN A 548     -19.285-113.870 -17.085  1.00 14.040          H  
ATOM   8829 1HB  ASN A 548     -17.896-111.426 -16.105  1.00 19.650          H  
ATOM   8830 2HB  ASN A 548     -17.992-111.783 -17.832  1.00 19.650          H  
ATOM   8831 1HD2 ASN A 548     -21.319-110.552 -15.803  1.00 19.650          H  
ATOM   8832 2HD2 ASN A 548     -19.829-110.858 -14.964  1.00 19.650          H  
ATOM   8833  N   ASP A 549     -16.611-115.025 -16.224  1.00 12.010          N  
ATOM   8834  CA  ASP A 549     -15.390-115.731 -16.619  1.00 12.450          C  
ATOM   8835  C   ASP A 549     -15.696-117.179 -17.055  1.00 12.440          C  
ATOM   8836  O   ASP A 549     -15.920-118.037 -16.198  1.00 12.660          O  
ATOM   8837  CB  ASP A 549     -14.422-115.718 -15.428  1.00 17.250          C  
ATOM   8838  CG  ASP A 549     -13.043-116.313 -15.695  1.00 17.250          C  
ATOM   8839  OD1 ASP A 549     -12.796-116.803 -16.772  1.00 17.250          O  
ATOM   8840  OD2 ASP A 549     -12.230-116.266 -14.796  1.00 17.250          O  
ATOM   8841  H   ASP A 549     -16.996-115.200 -15.288  1.00 14.410          H  
ATOM   8842  HA  ASP A 549     -14.933-115.204 -17.455  1.00 14.940          H  
ATOM   8843 1HB  ASP A 549     -14.295-114.686 -15.090  1.00 20.700          H  
ATOM   8844 2HB  ASP A 549     -14.882-116.261 -14.595  1.00 20.700          H  
ATOM   8845  N   GLY A 550     -15.759-117.476 -18.377  1.00 12.300          N  
ATOM   8846  CA  GLY A 550     -16.136-118.827 -18.795  1.00 12.500          C  
ATOM   8847  C   GLY A 550     -17.646-119.044 -18.703  1.00 12.420          C  
ATOM   8848  O   GLY A 550     -18.131-120.179 -18.742  1.00 12.680          O  
ATOM   8849  H   GLY A 550     -15.545-116.807 -19.134  1.00 14.760          H  
ATOM   8850 1HA  GLY A 550     -15.807-118.979 -19.826  1.00 15.000          H  
ATOM   8851 2HA  GLY A 550     -15.617-119.557 -18.177  1.00 15.000          H  
ATOM   8852  N   LYS A 551     -18.372-117.929 -18.669  1.00 12.240          N  
ATOM   8853  CA  LYS A 551     -19.825-117.828 -18.511  1.00 12.310          C  
ATOM   8854  C   LYS A 551     -20.657-118.597 -19.522  1.00 12.880          C  
ATOM   8855  O   LYS A 551     -21.823-118.893 -19.270  1.00 13.120          O  
ATOM   8856  CB  LYS A 551     -20.212-116.360 -18.600  1.00 17.210          C  
ATOM   8857  CG  LYS A 551     -20.031-115.731 -20.013  1.00 17.210          C  
ATOM   8858  CD  LYS A 551     -20.328-114.234 -20.028  1.00 17.210          C  
ATOM   8859  CE  LYS A 551     -20.268-113.677 -21.447  1.00 17.210          C  
ATOM   8860  NZ  LYS A 551     -20.529-112.201 -21.489  1.00 17.210          N  
ATOM   8861  H   LYS A 551     -17.836-117.071 -18.674  1.00 14.690          H  
ATOM   8862  HA  LYS A 551     -20.079-118.202 -17.516  1.00 14.770          H  
ATOM   8863 1HB  LYS A 551     -21.247-116.227 -18.288  1.00 20.650          H  
ATOM   8864 2HB  LYS A 551     -19.602-115.827 -17.914  1.00 20.650          H  
ATOM   8865 1HG  LYS A 551     -19.005-115.889 -20.360  1.00 20.650          H  
ATOM   8866 2HG  LYS A 551     -20.710-116.206 -20.720  1.00 20.650          H  
ATOM   8867 1HD  LYS A 551     -21.305-114.035 -19.588  1.00 20.650          H  
ATOM   8868 2HD  LYS A 551     -19.570-113.717 -19.441  1.00 20.650          H  
ATOM   8869 1HE  LYS A 551     -19.280-113.877 -21.868  1.00 20.650          H  
ATOM   8870 2HE  LYS A 551     -21.018-114.187 -22.052  1.00 20.650          H  
ATOM   8871 1HZ  LYS A 551     -20.487-111.883 -22.446  1.00 20.650          H  
ATOM   8872 2HZ  LYS A 551     -21.447-112.004 -21.110  1.00 20.650          H  
ATOM   8873 3HZ  LYS A 551     -19.830-111.712 -20.947  1.00 20.650          H  
ATOM   8874  N   ASN A 552     -20.074-118.897 -20.670  1.00 13.240          N  
ATOM   8875  CA  ASN A 552     -20.768-119.624 -21.708  1.00 13.880          C  
ATOM   8876  C   ASN A 552     -20.991-121.082 -21.302  1.00 14.380          C  
ATOM   8877  O   ASN A 552     -21.847-121.772 -21.867  1.00 15.070          O  
ATOM   8878  CB  ASN A 552     -20.003-119.521 -23.011  1.00 19.180          C  
ATOM   8879  CG  ASN A 552     -20.108-118.147 -23.618  1.00 19.180          C  
ATOM   8880  OD1 ASN A 552     -21.058-117.397 -23.357  1.00 19.180          O  
ATOM   8881  ND2 ASN A 552     -19.150-117.796 -24.422  1.00 19.180          N  
ATOM   8882  H   ASN A 552     -19.115-118.613 -20.805  1.00 15.890          H  
ATOM   8883  HA  ASN A 552     -21.752-119.176 -21.845  1.00 16.660          H  
ATOM   8884 1HB  ASN A 552     -18.951-119.757 -22.839  1.00 23.010          H  
ATOM   8885 2HB  ASN A 552     -20.395-120.247 -23.721  1.00 23.010          H  
ATOM   8886 1HD2 ASN A 552     -19.164-116.892 -24.850  1.00 23.010          H  
ATOM   8887 2HD2 ASN A 552     -18.396-118.421 -24.607  1.00 23.010          H  
ATOM   8888  N   GLY A 553     -20.154-121.592 -20.387  1.00 14.180          N  
ATOM   8889  CA  GLY A 553     -20.215-122.972 -19.908  1.00 14.790          C  
ATOM   8890  C   GLY A 553     -19.657-123.952 -20.931  1.00 15.510          C  
ATOM   8891  O   GLY A 553     -18.642-124.628 -20.713  1.00 15.670          O  
ATOM   8892  H   GLY A 553     -19.465-120.981 -19.941  1.00 17.020          H  
ATOM   8893 1HA  GLY A 553     -19.650-123.049 -18.981  1.00 17.750          H  
ATOM   8894 2HA  GLY A 553     -21.244-123.235 -19.670  1.00 17.750          H  
ATOM   8895  N   MET A 554     -20.355-124.026 -22.067  1.00 15.950          N  
ATOM   8896  CA  MET A 554     -20.009-124.895 -23.177  1.00 16.450          C  
ATOM   8897  C   MET A 554     -19.883-126.342 -22.716  1.00 16.760          C  
ATOM   8898  O   MET A 554     -19.097-127.109 -23.265  1.00 16.770          O  
ATOM   8899  CB  MET A 554     -18.686-124.410 -23.775  1.00 22.830          C  
ATOM   8900  CG  MET A 554     -18.749-123.042 -24.428  1.00 22.830          C  
ATOM   8901  SD  MET A 554     -17.127-122.521 -25.077  1.00 22.830          S  
ATOM   8902  CE  MET A 554     -17.550-121.115 -26.089  1.00 22.830          C  
ATOM   8903  H   MET A 554     -21.164-123.412 -22.133  1.00 19.140          H  
ATOM   8904  HA  MET A 554     -20.802-124.841 -23.925  1.00 19.740          H  
ATOM   8905 1HB  MET A 554     -17.924-124.362 -23.007  1.00 27.400          H  
ATOM   8906 2HB  MET A 554     -18.334-125.114 -24.506  1.00 27.400          H  
ATOM   8907 1HG  MET A 554     -19.482-123.040 -25.229  1.00 27.400          H  
ATOM   8908 2HG  MET A 554     -19.062-122.324 -23.681  1.00 27.400          H  
ATOM   8909 1HE  MET A 554     -16.640-120.714 -26.541  1.00 27.400          H  
ATOM   8910 2HE  MET A 554     -18.237-121.424 -26.877  1.00 27.400          H  
ATOM   8911 3HE  MET A 554     -18.019-120.353 -25.478  1.00 27.400          H  
ATOM   8912  N   ALA A 555     -20.713-126.766 -21.756  1.00 17.150          N  
ATOM   8913  CA  ALA A 555     -20.585-128.108 -21.194  1.00 17.610          C  
ATOM   8914  C   ALA A 555     -20.657-129.178 -22.268  1.00 17.970          C  
ATOM   8915  O   ALA A 555     -19.811-130.068 -22.350  1.00 18.190          O  
ATOM   8916  CB  ALA A 555     -21.706-128.317 -20.188  1.00 24.470          C  
ATOM   8917  H   ALA A 555     -21.400-126.132 -21.366  1.00 20.580          H  
ATOM   8918  HA  ALA A 555     -19.643-128.185 -20.693  1.00 21.130          H  
ATOM   8919 1HB  ALA A 555     -21.635-129.266 -19.740  1.00 29.360          H  
ATOM   8920 2HB  ALA A 555     -21.658-127.587 -19.422  1.00 29.360          H  
ATOM   8921 3HB  ALA A 555     -22.653-128.237 -20.687  1.00 29.360          H  
ATOM   8922  N   TRP A 556     -21.617-128.973 -23.153  1.00 18.130          N  
ATOM   8923  CA  TRP A 556     -22.013-129.804 -24.285  1.00 18.570          C  
ATOM   8924  C   TRP A 556     -21.296-129.523 -25.601  1.00 19.020          C  
ATOM   8925  O   TRP A 556     -21.591-130.162 -26.625  1.00 19.270          O  
ATOM   8926  CB  TRP A 556     -23.512-129.560 -24.480  1.00 25.820          C  
ATOM   8927  CG  TRP A 556     -23.806-128.080 -24.320  1.00 25.820          C  
ATOM   8928  CD1 TRP A 556     -24.263-127.490 -23.176  1.00 25.820          C  
ATOM   8929  CD2 TRP A 556     -23.593-126.996 -25.263  1.00 25.820          C  
ATOM   8930  NE1 TRP A 556     -24.336-126.144 -23.335  1.00 25.820          N  
ATOM   8931  CE2 TRP A 556     -23.922-125.819 -24.599  1.00 25.820          C  
ATOM   8932  CE3 TRP A 556     -23.151-126.927 -26.583  1.00 25.820          C  
ATOM   8933  CZ2 TRP A 556     -23.807-124.585 -25.207  1.00 25.820          C  
ATOM   8934  CZ3 TRP A 556     -23.037-125.699 -27.187  1.00 25.820          C  
ATOM   8935  CH2 TRP A 556     -23.350-124.554 -26.517  1.00 25.820          C  
ATOM   8936  H   TRP A 556     -22.159-128.144 -22.992  1.00 21.760          H  
ATOM   8937  HA  TRP A 556     -21.834-130.848 -24.011  1.00 22.280          H  
ATOM   8938 1HB  TRP A 556     -23.825-129.883 -25.475  1.00 30.990          H  
ATOM   8939 2HB  TRP A 556     -24.089-130.120 -23.745  1.00 30.990          H  
ATOM   8940  HD1 TRP A 556     -24.523-128.025 -22.252  1.00 30.990          H  
ATOM   8941  HE1 TRP A 556     -24.639-125.486 -22.627  1.00 30.990          H  
ATOM   8942  HE3 TRP A 556     -22.900-127.832 -27.126  1.00 30.990          H  
ATOM   8943  HZ2 TRP A 556     -24.057-123.656 -24.689  1.00 30.990          H  
ATOM   8944  HZ3 TRP A 556     -22.690-125.664 -28.217  1.00 30.990          H  
ATOM   8945  HH2 TRP A 556     -23.247-123.598 -27.027  1.00 30.990          H  
ATOM   8946  N   LEU A 557     -20.461-128.513 -25.621  1.00 19.260          N  
ATOM   8947  CA  LEU A 557     -19.864-128.111 -26.875  1.00 19.820          C  
ATOM   8948  C   LEU A 557     -18.957-129.204 -27.381  1.00 20.550          C  
ATOM   8949  O   LEU A 557     -18.275-129.868 -26.612  1.00 20.810          O  
ATOM   8950  CB  LEU A 557     -19.144-126.771 -26.702  1.00 27.520          C  
ATOM   8951  CG  LEU A 557     -18.592-126.055 -27.970  1.00 27.520          C  
ATOM   8952  CD1 LEU A 557     -19.718-125.619 -28.896  1.00 27.520          C  
ATOM   8953  CD2 LEU A 557     -17.879-124.837 -27.533  1.00 27.520          C  
ATOM   8954  H   LEU A 557     -20.185-128.041 -24.754  1.00 23.110          H  
ATOM   8955  HA  LEU A 557     -20.657-127.980 -27.600  1.00 23.780          H  
ATOM   8956 1HB  LEU A 557     -19.840-126.087 -26.216  1.00 33.030          H  
ATOM   8957 2HB  LEU A 557     -18.306-126.939 -26.025  1.00 33.030          H  
ATOM   8958  HG  LEU A 557     -17.910-126.717 -28.507  1.00 33.030          H  
ATOM   8959 1HD1 LEU A 557     -19.297-125.096 -29.757  1.00 33.030          H  
ATOM   8960 2HD1 LEU A 557     -20.280-126.475 -29.248  1.00 33.030          H  
ATOM   8961 3HD1 LEU A 557     -20.382-124.945 -28.358  1.00 33.030          H  
ATOM   8962 1HD2 LEU A 557     -17.492-124.320 -28.376  1.00 33.030          H  
ATOM   8963 2HD2 LEU A 557     -18.581-124.200 -27.026  1.00 33.030          H  
ATOM   8964 3HD2 LEU A 557     -17.082-125.101 -26.865  1.00 33.030          H  
ATOM   8965  N   GLY A 558     -19.027-129.494 -28.673  1.00 20.970          N  
ATOM   8966  CA  GLY A 558     -18.147-130.501 -29.245  1.00 21.760          C  
ATOM   8967  C   GLY A 558     -18.695-131.911 -29.063  1.00 22.000          C  
ATOM   8968  O   GLY A 558     -18.094-132.876 -29.531  1.00 22.480          O  
ATOM   8969  H   GLY A 558     -19.661-129.000 -29.283  1.00 25.160          H  
ATOM   8970 1HA  GLY A 558     -17.999-130.296 -30.304  1.00 26.110          H  
ATOM   8971 2HA  GLY A 558     -17.168-130.428 -28.770  1.00 26.110          H  
ATOM   8972  N   GLY A 559     -19.849-132.039 -28.401  1.00 21.760          N  
ATOM   8973  CA  GLY A 559     -20.431-133.348 -28.158  1.00 22.050          C  
ATOM   8974  C   GLY A 559     -19.802-134.032 -26.952  1.00 22.090          C  
ATOM   8975  O   GLY A 559     -19.971-135.235 -26.758  1.00 22.270          O  
ATOM   8976  H   GLY A 559     -20.330-131.220 -28.016  1.00 26.110          H  
ATOM   8977 1HA  GLY A 559     -21.502-133.235 -27.992  1.00 26.460          H  
ATOM   8978 2HA  GLY A 559     -20.308-133.973 -29.043  1.00 26.460          H  
ATOM   8979  N   LEU A 560     -19.070-133.265 -26.152  1.00 22.000          N  
ATOM   8980  CA  LEU A 560     -18.381-133.749 -24.964  1.00 22.120          C  
ATOM   8981  C   LEU A 560     -19.379-134.165 -23.870  1.00 22.510          C  
ATOM   8982  O   LEU A 560     -20.427-133.541 -23.716  1.00 22.860          O  
ATOM   8983  CB  LEU A 560     -17.480-132.603 -24.501  1.00 30.920          C  
ATOM   8984  CG  LEU A 560     -16.376-132.174 -25.557  1.00 30.920          C  
ATOM   8985  CD1 LEU A 560     -15.702-130.882 -25.124  1.00 30.920          C  
ATOM   8986  CD2 LEU A 560     -15.330-133.266 -25.725  1.00 30.920          C  
ATOM   8987  H   LEU A 560     -18.944-132.277 -26.398  1.00 26.400          H  
ATOM   8988  HA  LEU A 560     -17.794-134.623 -25.233  1.00 26.540          H  
ATOM   8989 1HB  LEU A 560     -18.108-131.723 -24.297  1.00 37.100          H  
ATOM   8990 2HB  LEU A 560     -16.991-132.902 -23.593  1.00 37.100          H  
ATOM   8991  HG  LEU A 560     -16.857-131.986 -26.516  1.00 37.100          H  
ATOM   8992 1HD1 LEU A 560     -14.994-130.601 -25.877  1.00 37.100          H  
ATOM   8993 2HD1 LEU A 560     -16.445-130.091 -25.020  1.00 37.100          H  
ATOM   8994 3HD1 LEU A 560     -15.201-131.003 -24.224  1.00 37.100          H  
ATOM   8995 1HD2 LEU A 560     -14.596-132.938 -26.462  1.00 37.100          H  
ATOM   8996 2HD2 LEU A 560     -14.835-133.447 -24.777  1.00 37.100          H  
ATOM   8997 3HD2 LEU A 560     -15.791-134.181 -26.074  1.00 37.100          H  
ATOM   8998  N   ASP A 561     -19.057-135.217 -23.096  1.00 22.540          N  
ATOM   8999  CA  ASP A 561     -19.968-135.666 -22.031  1.00 23.010          C  
ATOM   9000  C   ASP A 561     -19.763-135.045 -20.648  1.00 22.300          C  
ATOM   9001  O   ASP A 561     -20.734-134.821 -19.932  1.00 21.930          O  
ATOM   9002  CB  ASP A 561     -19.834-137.175 -21.820  1.00 32.030          C  
ATOM   9003  CG  ASP A 561     -20.251-138.042 -22.989  1.00 32.030          C  
ATOM   9004  OD1 ASP A 561     -21.400-138.036 -23.368  1.00 32.030          O  
ATOM   9005  OD2 ASP A 561     -19.391-138.723 -23.491  1.00 32.030          O  
ATOM   9006  H   ASP A 561     -18.202-135.727 -23.277  1.00 27.050          H  
ATOM   9007  HA  ASP A 561     -20.983-135.444 -22.355  1.00 27.610          H  
ATOM   9008 1HB  ASP A 561     -18.804-137.412 -21.568  1.00 38.430          H  
ATOM   9009 2HB  ASP A 561     -20.430-137.452 -20.966  1.00 38.430          H  
ATOM   9010  N   SER A 562     -18.511-134.773 -20.270  1.00 22.210          N  
ATOM   9011  CA  SER A 562     -18.216-134.250 -18.929  1.00 21.640          C  
ATOM   9012  C   SER A 562     -17.077-133.200 -18.877  1.00 21.330          C  
ATOM   9013  O   SER A 562     -16.548-132.920 -17.797  1.00 21.710          O  
ATOM   9014  CB  SER A 562     -17.901-135.406 -18.000  1.00 30.520          C  
ATOM   9015  OG  SER A 562     -16.770-136.120 -18.432  1.00 30.520          O  
ATOM   9016  H   SER A 562     -17.748-134.985 -20.890  1.00 26.650          H  
ATOM   9017  HA  SER A 562     -19.121-133.784 -18.549  1.00 25.970          H  
ATOM   9018 1HB  SER A 562     -17.733-135.027 -16.993  1.00 36.630          H  
ATOM   9019 2HB  SER A 562     -18.764-136.074 -17.955  1.00 36.630          H  
ATOM   9020  HG  SER A 562     -16.647-136.826 -17.794  1.00 36.630          H  
ATOM   9021  N   THR A 563     -16.693-132.639 -20.037  1.00 20.720          N  
ATOM   9022  CA  THR A 563     -15.561-131.704 -20.152  1.00 20.440          C  
ATOM   9023  C   THR A 563     -15.779-130.200 -19.867  1.00 19.730          C  
ATOM   9024  O   THR A 563     -14.918-129.591 -19.231  1.00 19.280          O  
ATOM   9025  CB  THR A 563     -14.940-131.819 -21.554  1.00 28.730          C  
ATOM   9026  OG1 THR A 563     -14.480-133.162 -21.773  1.00 28.730          O  
ATOM   9027  CG2 THR A 563     -13.740-130.856 -21.724  1.00 28.730          C  
ATOM   9028  H   THR A 563     -17.182-132.878 -20.881  1.00 24.860          H  
ATOM   9029  HA  THR A 563     -14.809-132.044 -19.442  1.00 24.530          H  
ATOM   9030  HB  THR A 563     -15.700-131.591 -22.256  1.00 34.470          H  
ATOM   9031  HG1 THR A 563     -14.168-133.256 -22.676  1.00 34.470          H  
ATOM   9032 1HG2 THR A 563     -13.327-130.969 -22.724  1.00 34.470          H  
ATOM   9033 2HG2 THR A 563     -14.045-129.821 -21.591  1.00 34.470          H  
ATOM   9034 3HG2 THR A 563     -12.975-131.101 -20.990  1.00 34.470          H  
ATOM   9035  N   GLY A 564     -16.833-129.550 -20.394  1.00 19.770          N  
ATOM   9036  CA  GLY A 564     -16.933-128.100 -20.169  1.00 19.260          C  
ATOM   9037  C   GLY A 564     -17.577-127.788 -18.821  1.00 18.970          C  
ATOM   9038  O   GLY A 564     -17.535-128.599 -17.907  1.00 18.740          O  
ATOM   9039  H   GLY A 564     -17.557-129.998 -20.966  1.00 23.720          H  
ATOM   9040 1HA  GLY A 564     -15.937-127.661 -20.200  1.00 23.110          H  
ATOM   9041 2HA  GLY A 564     -17.497-127.632 -20.976  1.00 23.110          H  
ATOM   9042  N   LYS A 565     -18.109-126.582 -18.646  1.00 19.100          N  
ATOM   9043  CA  LYS A 565     -18.672-126.228 -17.349  1.00 19.100          C  
ATOM   9044  C   LYS A 565     -20.185-126.063 -17.419  1.00 19.120          C  
ATOM   9045  O   LYS A 565     -20.731-125.673 -18.448  1.00 19.230          O  
ATOM   9046  CB  LYS A 565     -17.991-124.975 -16.819  1.00 26.740          C  
ATOM   9047  CG  LYS A 565     -16.508-125.186 -16.534  1.00 26.740          C  
ATOM   9048  CD  LYS A 565     -15.847-123.934 -15.998  1.00 26.740          C  
ATOM   9049  CE  LYS A 565     -14.364-124.164 -15.730  1.00 26.740          C  
ATOM   9050  NZ  LYS A 565     -13.683-122.909 -15.307  1.00 26.740          N  
ATOM   9051  H   LYS A 565     -18.141-125.895 -19.404  1.00 22.920          H  
ATOM   9052  HA  LYS A 565     -18.464-127.033 -16.653  1.00 22.920          H  
ATOM   9053 1HB  LYS A 565     -18.086-124.172 -17.548  1.00 32.090          H  
ATOM   9054 2HB  LYS A 565     -18.477-124.651 -15.899  1.00 32.090          H  
ATOM   9055 1HG  LYS A 565     -16.397-125.986 -15.816  1.00 32.090          H  
ATOM   9056 2HG  LYS A 565     -16.008-125.488 -17.452  1.00 32.090          H  
ATOM   9057 1HD  LYS A 565     -15.959-123.123 -16.720  1.00 32.090          H  
ATOM   9058 2HD  LYS A 565     -16.332-123.640 -15.067  1.00 32.090          H  
ATOM   9059 1HE  LYS A 565     -14.256-124.910 -14.941  1.00 32.090          H  
ATOM   9060 2HE  LYS A 565     -13.888-124.538 -16.636  1.00 32.090          H  
ATOM   9061 1HZ  LYS A 565     -12.703-123.096 -15.137  1.00 32.090          H  
ATOM   9062 2HZ  LYS A 565     -13.770-122.215 -16.038  1.00 32.090          H  
ATOM   9063 3HZ  LYS A 565     -14.111-122.559 -14.463  1.00 32.090          H  
ATOM   9064  N   GLY A 566     -20.854-126.278 -16.290  1.00 19.190          N  
ATOM   9065  CA  GLY A 566     -22.306-126.181 -16.226  1.00 19.310          C  
ATOM   9066  C   GLY A 566     -22.949-127.569 -16.329  1.00 19.290          C  
ATOM   9067  O   GLY A 566     -22.439-128.551 -15.768  1.00 19.060          O  
ATOM   9068  H   GLY A 566     -20.341-126.547 -15.465  1.00 23.030          H  
ATOM   9069 1HA  GLY A 566     -22.599-125.711 -15.286  1.00 23.170          H  
ATOM   9070 2HA  GLY A 566     -22.670-125.545 -17.030  1.00 23.170          H  
ATOM   9071  N   ARG A 567     -24.137-127.628 -16.934  1.00 19.670          N  
ATOM   9072  CA  ARG A 567     -24.908-128.871 -17.018  1.00 19.840          C  
ATOM   9073  C   ARG A 567     -24.681-129.556 -18.356  1.00 19.840          C  
ATOM   9074  O   ARG A 567     -24.685-128.913 -19.406  1.00 19.970          O  
ATOM   9075  CB  ARG A 567     -26.399-128.605 -16.859  1.00 27.710          C  
ATOM   9076  CG  ARG A 567     -27.288-129.865 -16.828  1.00 27.710          C  
ATOM   9077  CD  ARG A 567     -28.723-129.534 -16.680  1.00 27.710          C  
ATOM   9078  NE  ARG A 567     -29.251-128.903 -17.892  1.00 27.710          N  
ATOM   9079  CZ  ARG A 567     -30.492-128.385 -18.034  1.00 27.710          C  
ATOM   9080  NH1 ARG A 567     -31.352-128.410 -17.034  1.00 27.710          N  
ATOM   9081  NH2 ARG A 567     -30.844-127.847 -19.193  1.00 27.710          N  
ATOM   9082  H   ARG A 567     -24.504-126.790 -17.363  1.00 23.600          H  
ATOM   9083  HA  ARG A 567     -24.582-129.547 -16.226  1.00 23.810          H  
ATOM   9084 1HB  ARG A 567     -26.568-128.072 -15.925  1.00 33.250          H  
ATOM   9085 2HB  ARG A 567     -26.745-127.964 -17.667  1.00 33.250          H  
ATOM   9086 1HG  ARG A 567     -27.191-130.421 -17.760  1.00 33.250          H  
ATOM   9087 2HG  ARG A 567     -26.987-130.502 -15.995  1.00 33.250          H  
ATOM   9088 1HD  ARG A 567     -29.284-130.450 -16.496  1.00 33.250          H  
ATOM   9089 2HD  ARG A 567     -28.851-128.846 -15.845  1.00 33.250          H  
ATOM   9090  HE  ARG A 567     -28.635-128.860 -18.696  1.00 33.250          H  
ATOM   9091 1HH1 ARG A 567     -31.093-128.817 -16.150  1.00 33.250          H  
ATOM   9092 2HH1 ARG A 567     -32.277-128.020 -17.152  1.00 33.250          H  
ATOM   9093 1HH2 ARG A 567     -30.187-127.827 -19.961  1.00 33.250          H  
ATOM   9094 2HH2 ARG A 567     -31.767-127.457 -19.313  1.00 33.250          H  
ATOM   9095  N   PHE A 568     -24.545-130.874 -18.330  1.00 19.840          N  
ATOM   9096  CA  PHE A 568     -24.333-131.629 -19.549  1.00 19.960          C  
ATOM   9097  C   PHE A 568     -25.580-132.411 -19.882  1.00 20.280          C  
ATOM   9098  O   PHE A 568     -26.152-133.070 -19.002  1.00 20.320          O  
ATOM   9099  CB  PHE A 568     -23.211-132.619 -19.330  1.00 27.900          C  
ATOM   9100  CG  PHE A 568     -21.930-132.020 -19.052  1.00 27.900          C  
ATOM   9101  CD1 PHE A 568     -21.617-131.616 -17.767  1.00 27.900          C  
ATOM   9102  CD2 PHE A 568     -21.001-131.878 -20.030  1.00 27.900          C  
ATOM   9103  CE1 PHE A 568     -20.412-131.077 -17.492  1.00 27.900          C  
ATOM   9104  CE2 PHE A 568     -19.799-131.351 -19.729  1.00 27.900          C  
ATOM   9105  CZ  PHE A 568     -19.515-130.951 -18.462  1.00 27.900          C  
ATOM   9106  H   PHE A 568     -24.568-131.383 -17.443  1.00 23.810          H  
ATOM   9107  HA  PHE A 568     -24.095-130.950 -20.367  1.00 23.950          H  
ATOM   9108 1HB  PHE A 568     -23.461-133.262 -18.512  1.00 33.480          H  
ATOM   9109 2HB  PHE A 568     -23.095-133.241 -20.213  1.00 33.480          H  
ATOM   9110  HD1 PHE A 568     -22.344-131.728 -16.979  1.00 33.480          H  
ATOM   9111  HD2 PHE A 568     -21.219-132.204 -21.054  1.00 33.480          H  
ATOM   9112  HE1 PHE A 568     -20.167-130.759 -16.499  1.00 33.480          H  
ATOM   9113  HE2 PHE A 568     -19.060-131.253 -20.499  1.00 33.480          H  
ATOM   9114  HZ  PHE A 568     -18.551-130.553 -18.238  1.00 33.480          H  
ATOM   9115  N   ALA A 569     -25.935-132.433 -21.162  1.00 20.610          N  
ATOM   9116  CA  ALA A 569     -27.088-133.190 -21.626  1.00 21.040          C  
ATOM   9117  C   ALA A 569     -26.857-133.692 -23.033  1.00 21.370          C  
ATOM   9118  O   ALA A 569     -26.096-133.112 -23.809  1.00 21.390          O  
ATOM   9119  CB  ALA A 569     -28.343-132.332 -21.595  1.00 29.280          C  
ATOM   9120  H   ALA A 569     -25.415-131.876 -21.825  1.00 24.730          H  
ATOM   9121  HA  ALA A 569     -27.233-134.045 -20.979  1.00 25.250          H  
ATOM   9122 1HB  ALA A 569     -29.198-132.918 -21.941  1.00 35.140          H  
ATOM   9123 2HB  ALA A 569     -28.531-131.983 -20.585  1.00 35.140          H  
ATOM   9124 3HB  ALA A 569     -28.212-131.475 -22.255  1.00 35.140          H  
ATOM   9125  N   LEU A 570     -27.532-134.778 -23.346  1.00 21.750          N  
ATOM   9126  CA  LEU A 570     -27.560-135.354 -24.664  1.00 22.240          C  
ATOM   9127  C   LEU A 570     -28.851-134.895 -25.279  1.00 22.820          C  
ATOM   9128  O   LEU A 570     -29.910-135.431 -24.954  1.00 23.000          O  
ATOM   9129  CB  LEU A 570     -27.525-136.881 -24.552  1.00 30.940          C  
ATOM   9130  CG  LEU A 570     -27.637-137.699 -25.849  1.00 30.940          C  
ATOM   9131  CD1 LEU A 570     -26.463-137.401 -26.784  1.00 30.940          C  
ATOM   9132  CD2 LEU A 570     -27.687-139.171 -25.463  1.00 30.940          C  
ATOM   9133  H   LEU A 570     -28.128-135.184 -22.629  1.00 26.100          H  
ATOM   9134  HA  LEU A 570     -26.721-134.980 -25.242  1.00 26.690          H  
ATOM   9135 1HB  LEU A 570     -26.588-137.155 -24.074  1.00 37.130          H  
ATOM   9136 2HB  LEU A 570     -28.336-137.188 -23.892  1.00 37.130          H  
ATOM   9137  HG  LEU A 570     -28.559-137.438 -26.374  1.00 37.130          H  
ATOM   9138 1HD1 LEU A 570     -26.564-137.997 -27.690  1.00 37.130          H  
ATOM   9139 2HD1 LEU A 570     -26.455-136.349 -27.056  1.00 37.130          H  
ATOM   9140 3HD1 LEU A 570     -25.525-137.652 -26.286  1.00 37.130          H  
ATOM   9141 1HD2 LEU A 570     -27.785-139.782 -26.361  1.00 37.130          H  
ATOM   9142 2HD2 LEU A 570     -26.772-139.443 -24.937  1.00 37.130          H  
ATOM   9143 3HD2 LEU A 570     -28.547-139.342 -24.811  1.00 37.130          H  
ATOM   9144  N   LYS A 571     -28.787-133.941 -26.193  1.00 23.230          N  
ATOM   9145  CA  LYS A 571     -30.014-133.329 -26.690  1.00 23.900          C  
ATOM   9146  C   LYS A 571     -30.747-132.775 -25.455  1.00 23.770          C  
ATOM   9147  O   LYS A 571     -30.211-131.902 -24.773  1.00 23.840          O  
ATOM   9148  CB  LYS A 571     -30.871-134.332 -27.483  1.00 33.190          C  
ATOM   9149  CG  LYS A 571     -30.174-134.925 -28.704  1.00 33.190          C  
ATOM   9150  CD  LYS A 571     -31.108-135.857 -29.462  1.00 33.190          C  
ATOM   9151  CE  LYS A 571     -30.419-136.486 -30.668  1.00 33.190          C  
ATOM   9152  NZ  LYS A 571     -31.320-137.433 -31.390  1.00 33.190          N  
ATOM   9153  H   LYS A 571     -27.887-133.571 -26.465  1.00 27.880          H  
ATOM   9154  HA  LYS A 571     -29.765-132.491 -27.339  1.00 28.680          H  
ATOM   9155 1HB  LYS A 571     -31.218-135.152 -26.866  1.00 39.830          H  
ATOM   9156 2HB  LYS A 571     -31.763-133.819 -27.844  1.00 39.830          H  
ATOM   9157 1HG  LYS A 571     -29.848-134.121 -29.362  1.00 39.830          H  
ATOM   9158 2HG  LYS A 571     -29.296-135.486 -28.378  1.00 39.830          H  
ATOM   9159 1HD  LYS A 571     -31.446-136.648 -28.790  1.00 39.830          H  
ATOM   9160 2HD  LYS A 571     -31.979-135.296 -29.800  1.00 39.830          H  
ATOM   9161 1HE  LYS A 571     -30.111-135.698 -31.355  1.00 39.830          H  
ATOM   9162 2HE  LYS A 571     -29.535-137.027 -30.331  1.00 39.830          H  
ATOM   9163 1HZ  LYS A 571     -30.830-137.829 -32.181  1.00 39.830          H  
ATOM   9164 2HZ  LYS A 571     -31.603-138.174 -30.764  1.00 39.830          H  
ATOM   9165 3HZ  LYS A 571     -32.139-136.939 -31.718  1.00 39.830          H  
ATOM   9166  N   ASP A 572     -31.956-133.245 -25.153  1.00 23.660          N  
ATOM   9167  CA  ASP A 572     -32.681-132.752 -23.991  1.00 23.630          C  
ATOM   9168  C   ASP A 572     -32.616-133.683 -22.764  1.00 23.260          C  
ATOM   9169  O   ASP A 572     -33.353-133.491 -21.788  1.00 23.480          O  
ATOM   9170  CB  ASP A 572     -34.121-132.453 -24.408  1.00 33.090          C  
ATOM   9171  CG  ASP A 572     -34.801-133.666 -25.015  1.00 33.090          C  
ATOM   9172  OD1 ASP A 572     -34.090-134.573 -25.435  1.00 33.090          O  
ATOM   9173  OD2 ASP A 572     -36.004-133.682 -25.092  1.00 33.090          O  
ATOM   9174  H   ASP A 572     -32.420-133.973 -25.706  1.00 28.390          H  
ATOM   9175  HA  ASP A 572     -32.233-131.804 -23.697  1.00 28.360          H  
ATOM   9176 1HB  ASP A 572     -34.690-132.121 -23.540  1.00 39.710          H  
ATOM   9177 2HB  ASP A 572     -34.125-131.642 -25.136  1.00 39.710          H  
ATOM   9178  N   ILE A 573     -31.715-134.664 -22.788  1.00 22.800          N  
ATOM   9179  CA  ILE A 573     -31.566-135.635 -21.708  1.00 22.530          C  
ATOM   9180  C   ILE A 573     -30.355-135.382 -20.824  1.00 21.890          C  
ATOM   9181  O   ILE A 573     -29.218-135.543 -21.258  1.00 21.580          O  
ATOM   9182  CB  ILE A 573     -31.429-137.045 -22.327  1.00 31.650          C  
ATOM   9183  CG1 ILE A 573     -32.696-137.364 -23.165  1.00 31.650          C  
ATOM   9184  CG2 ILE A 573     -31.152-138.112 -21.234  1.00 31.650          C  
ATOM   9185  CD1 ILE A 573     -32.566-138.583 -24.054  1.00 31.650          C  
ATOM   9186  H   ILE A 573     -31.139-134.768 -23.629  1.00 27.360          H  
ATOM   9187  HA  ILE A 573     -32.460-135.597 -21.087  1.00 27.040          H  
ATOM   9188  HB  ILE A 573     -30.595-137.034 -23.024  1.00 37.980          H  
ATOM   9189 1HG1 ILE A 573     -33.536-137.510 -22.491  1.00 37.980          H  
ATOM   9190 2HG1 ILE A 573     -32.921-136.510 -23.813  1.00 37.980          H  
ATOM   9191 1HG2 ILE A 573     -31.033-139.087 -21.687  1.00 37.980          H  
ATOM   9192 2HG2 ILE A 573     -30.233-137.875 -20.691  1.00 37.980          H  
ATOM   9193 3HG2 ILE A 573     -31.985-138.140 -20.531  1.00 37.980          H  
ATOM   9194 1HD1 ILE A 573     -33.493-138.721 -24.611  1.00 37.980          H  
ATOM   9195 2HD1 ILE A 573     -31.742-138.425 -24.756  1.00 37.980          H  
ATOM   9196 3HD1 ILE A 573     -32.374-139.471 -23.467  1.00 37.980          H  
ATOM   9197  N   LYS A 574     -30.577-135.040 -19.566  1.00 21.760          N  
ATOM   9198  CA  LYS A 574     -29.465-134.754 -18.659  1.00 21.270          C  
ATOM   9199  C   LYS A 574     -28.539-135.963 -18.504  1.00 20.880          C  
ATOM   9200  O   LYS A 574     -29.012-137.078 -18.277  1.00 21.040          O  
ATOM   9201  CB  LYS A 574     -29.988-134.326 -17.288  1.00 29.970          C  
ATOM   9202  CG  LYS A 574     -28.900-133.921 -16.296  1.00 29.970          C  
ATOM   9203  CD  LYS A 574     -29.488-133.456 -14.971  1.00 29.970          C  
ATOM   9204  CE  LYS A 574     -28.383-133.079 -13.994  1.00 29.970          C  
ATOM   9205  NZ  LYS A 574     -28.916-132.642 -12.679  1.00 29.970          N  
ATOM   9206  H   LYS A 574     -31.533-134.941 -19.246  1.00 26.110          H  
ATOM   9207  HA  LYS A 574     -28.875-133.938 -19.075  1.00 25.520          H  
ATOM   9208 1HB  LYS A 574     -30.661-133.478 -17.410  1.00 35.970          H  
ATOM   9209 2HB  LYS A 574     -30.562-135.142 -16.846  1.00 35.970          H  
ATOM   9210 1HG  LYS A 574     -28.246-134.772 -16.099  1.00 35.970          H  
ATOM   9211 2HG  LYS A 574     -28.296-133.117 -16.729  1.00 35.970          H  
ATOM   9212 1HD  LYS A 574     -30.134-132.591 -15.134  1.00 35.970          H  
ATOM   9213 2HD  LYS A 574     -30.084-134.259 -14.539  1.00 35.970          H  
ATOM   9214 1HE  LYS A 574     -27.730-133.938 -13.841  1.00 35.970          H  
ATOM   9215 2HE  LYS A 574     -27.795-132.266 -14.421  1.00 35.970          H  
ATOM   9216 1HZ  LYS A 574     -28.116-132.396 -12.071  1.00 35.970          H  
ATOM   9217 2HZ  LYS A 574     -29.505-131.836 -12.790  1.00 35.970          H  
ATOM   9218 3HZ  LYS A 574     -29.443-133.385 -12.252  1.00 35.970          H  
ATOM   9219  N   ILE A 575     -27.224-135.732 -18.591  1.00 20.490          N  
ATOM   9220  CA  ILE A 575     -26.241-136.807 -18.412  1.00 20.210          C  
ATOM   9221  C   ILE A 575     -25.299-136.587 -17.207  1.00 20.130          C  
ATOM   9222  O   ILE A 575     -25.065-137.520 -16.440  1.00 20.190          O  
ATOM   9223  CB  ILE A 575     -25.471-137.115 -19.737  1.00 28.410          C  
ATOM   9224  CG1 ILE A 575     -24.679-135.877 -20.247  1.00 28.410          C  
ATOM   9225  CG2 ILE A 575     -26.458-137.624 -20.798  1.00 28.410          C  
ATOM   9226  CD1 ILE A 575     -23.751-136.113 -21.406  1.00 28.410          C  
ATOM   9227  H   ILE A 575     -26.913-134.774 -18.761  1.00 24.590          H  
ATOM   9228  HA  ILE A 575     -26.795-137.717 -18.194  1.00 24.250          H  
ATOM   9229  HB  ILE A 575     -24.741-137.899 -19.535  1.00 34.090          H  
ATOM   9230 1HG1 ILE A 575     -25.367-135.142 -20.539  1.00 34.090          H  
ATOM   9231 2HG1 ILE A 575     -24.079-135.492 -19.467  1.00 34.090          H  
ATOM   9232 1HG2 ILE A 575     -25.942-137.893 -21.708  1.00 34.090          H  
ATOM   9233 2HG2 ILE A 575     -26.974-138.501 -20.413  1.00 34.090          H  
ATOM   9234 3HG2 ILE A 575     -27.185-136.855 -21.014  1.00 34.090          H  
ATOM   9235 1HD1 ILE A 575     -23.261-135.176 -21.662  1.00 34.090          H  
ATOM   9236 2HD1 ILE A 575     -22.995-136.848 -21.139  1.00 34.090          H  
ATOM   9237 3HD1 ILE A 575     -24.297-136.465 -22.272  1.00 34.090          H  
ATOM   9238  N   PHE A 576     -24.759-135.370 -17.042  1.00 20.120          N  
ATOM   9239  CA  PHE A 576     -23.768-135.112 -15.987  1.00 20.190          C  
ATOM   9240  C   PHE A 576     -23.784-133.664 -15.504  1.00 19.780          C  
ATOM   9241  O   PHE A 576     -24.508-132.810 -16.029  1.00 19.660          O  
ATOM   9242  CB  PHE A 576     -22.311-135.409 -16.460  1.00 28.240          C  
ATOM   9243  CG  PHE A 576     -21.997-136.837 -16.871  1.00 28.240          C  
ATOM   9244  CD1 PHE A 576     -22.009-137.212 -18.194  1.00 28.240          C  
ATOM   9245  CD2 PHE A 576     -21.699-137.804 -15.923  1.00 28.240          C  
ATOM   9246  CE1 PHE A 576     -21.746-138.499 -18.581  1.00 28.240          C  
ATOM   9247  CE2 PHE A 576     -21.428-139.104 -16.306  1.00 28.240          C  
ATOM   9248  CZ  PHE A 576     -21.455-139.448 -17.639  1.00 28.240          C  
ATOM   9249  H   PHE A 576     -25.047-134.618 -17.668  1.00 24.140          H  
ATOM   9250  HA  PHE A 576     -23.999-135.755 -15.137  1.00 24.230          H  
ATOM   9251 1HB  PHE A 576     -22.074-134.772 -17.313  1.00 33.890          H  
ATOM   9252 2HB  PHE A 576     -21.610-135.137 -15.680  1.00 33.890          H  
ATOM   9253  HD1 PHE A 576     -22.227-136.468 -18.938  1.00 33.890          H  
ATOM   9254  HD2 PHE A 576     -21.684-137.535 -14.867  1.00 33.890          H  
ATOM   9255  HE1 PHE A 576     -21.770-138.768 -19.637  1.00 33.890          H  
ATOM   9256  HE2 PHE A 576     -21.198-139.859 -15.555  1.00 33.890          H  
ATOM   9257  HZ  PHE A 576     -21.246-140.472 -17.942  1.00 33.890          H  
ATOM   9258  N   GLU A 577     -22.929-133.380 -14.524  1.00 19.620          N  
ATOM   9259  CA  GLU A 577     -22.750-132.034 -13.992  1.00 19.380          C  
ATOM   9260  C   GLU A 577     -21.260-131.769 -13.852  1.00 18.860          C  
ATOM   9261  O   GLU A 577     -20.489-132.693 -13.582  1.00 18.910          O  
ATOM   9262  CB  GLU A 577     -23.417-131.876 -12.616  1.00 27.230          C  
ATOM   9263  CG  GLU A 577     -24.940-132.051 -12.581  1.00 27.230          C  
ATOM   9264  CD  GLU A 577     -25.516-131.809 -11.184  1.00 27.230          C  
ATOM   9265  OE1 GLU A 577     -24.750-131.524 -10.297  1.00 27.230          O  
ATOM   9266  OE2 GLU A 577     -26.720-131.916 -11.012  1.00 27.230          O  
ATOM   9267  H   GLU A 577     -22.378-134.126 -14.121  1.00 23.540          H  
ATOM   9268  HA  GLU A 577     -23.166-131.302 -14.684  1.00 23.260          H  
ATOM   9269 1HB  GLU A 577     -22.986-132.602 -11.926  1.00 32.670          H  
ATOM   9270 2HB  GLU A 577     -23.189-130.885 -12.221  1.00 32.670          H  
ATOM   9271 1HG  GLU A 577     -25.392-131.352 -13.286  1.00 32.670          H  
ATOM   9272 2HG  GLU A 577     -25.191-133.061 -12.901  1.00 32.670          H  
ATOM   9273  N   TRP A 578     -20.854-130.513 -13.992  1.00 18.450          N  
ATOM   9274  CA  TRP A 578     -19.462-130.146 -13.776  1.00 18.040          C  
ATOM   9275  C   TRP A 578     -18.996-130.366 -12.351  1.00 18.150          C  
ATOM   9276  O   TRP A 578     -19.678-130.025 -11.376  1.00 18.250          O  
ATOM   9277  CB  TRP A 578     -19.216-128.701 -14.190  1.00 25.420          C  
ATOM   9278  CG  TRP A 578     -17.815-128.215 -13.900  1.00 25.420          C  
ATOM   9279  CD1 TRP A 578     -17.462-127.294 -12.959  1.00 25.420          C  
ATOM   9280  CD2 TRP A 578     -16.576-128.649 -14.504  1.00 25.420          C  
ATOM   9281  NE1 TRP A 578     -16.106-127.120 -12.954  1.00 25.420          N  
ATOM   9282  CE2 TRP A 578     -15.549-127.937 -13.880  1.00 25.420          C  
ATOM   9283  CE3 TRP A 578     -16.256-129.575 -15.501  1.00 25.420          C  
ATOM   9284  CZ2 TRP A 578     -14.228-128.110 -14.223  1.00 25.420          C  
ATOM   9285  CZ3 TRP A 578     -14.935-129.746 -15.847  1.00 25.420          C  
ATOM   9286  CH2 TRP A 578     -13.943-129.033 -15.226  1.00 25.420          C  
ATOM   9287  H   TRP A 578     -21.519-129.794 -14.295  1.00 22.140          H  
ATOM   9288  HA  TRP A 578     -18.850-130.777 -14.419  1.00 21.650          H  
ATOM   9289 1HB  TRP A 578     -19.401-128.615 -15.256  1.00 30.500          H  
ATOM   9290 2HB  TRP A 578     -19.923-128.054 -13.678  1.00 30.500          H  
ATOM   9291  HD1 TRP A 578     -18.159-126.775 -12.314  1.00 30.500          H  
ATOM   9292  HE1 TRP A 578     -15.573-126.501 -12.364  1.00 30.500          H  
ATOM   9293  HE3 TRP A 578     -17.030-130.147 -16.014  1.00 30.500          H  
ATOM   9294  HZ2 TRP A 578     -13.426-127.554 -13.737  1.00 30.500          H  
ATOM   9295  HZ3 TRP A 578     -14.703-130.467 -16.639  1.00 30.500          H  
ATOM   9296  HH2 TRP A 578     -12.908-129.194 -15.529  1.00 30.500          H  
ATOM   9297  N   ASP A 579     -17.782-130.892 -12.226  1.00 18.250          N  
ATOM   9298  CA  ASP A 579     -17.198-131.146 -10.926  1.00 18.380          C  
ATOM   9299  C   ASP A 579     -16.709-129.844 -10.317  1.00 17.650          C  
ATOM   9300  O   ASP A 579     -15.516-129.529 -10.293  1.00 17.760          O  
ATOM   9301  CB  ASP A 579     -16.033-132.137 -11.048  1.00 25.680          C  
ATOM   9302  CG  ASP A 579     -15.479-132.605  -9.693  1.00 25.680          C  
ATOM   9303  OD1 ASP A 579     -16.070-132.282  -8.688  1.00 25.680          O  
ATOM   9304  OD2 ASP A 579     -14.481-133.296  -9.682  1.00 25.680          O  
ATOM   9305  H   ASP A 579     -17.268-131.151 -13.057  1.00 21.900          H  
ATOM   9306  HA  ASP A 579     -17.961-131.572 -10.273  1.00 22.060          H  
ATOM   9307 1HB  ASP A 579     -16.361-133.013 -11.609  1.00 30.820          H  
ATOM   9308 2HB  ASP A 579     -15.223-131.671 -11.614  1.00 30.820          H  
ATOM   9309  N   LEU A 580     -17.653-129.078  -9.780  1.00 17.020          N  
ATOM   9310  CA  LEU A 580     -17.348-127.769  -9.220  1.00 16.310          C  
ATOM   9311  C   LEU A 580     -16.807-127.894  -7.801  1.00 16.430          C  
ATOM   9312  O   LEU A 580     -17.424-127.471  -6.821  1.00 16.760          O  
ATOM   9313  CB  LEU A 580     -18.605-126.879  -9.230  1.00 23.120          C  
ATOM   9314  CG  LEU A 580     -18.421-125.357  -8.856  1.00 23.120          C  
ATOM   9315  CD1 LEU A 580     -17.490-124.646  -9.853  1.00 23.120          C  
ATOM   9316  CD2 LEU A 580     -19.783-124.688  -8.847  1.00 23.120          C  
ATOM   9317  H   LEU A 580     -18.615-129.414  -9.867  1.00 20.420          H  
ATOM   9318  HA  LEU A 580     -16.576-127.320  -9.839  1.00 19.570          H  
ATOM   9319 1HB  LEU A 580     -19.062-126.936 -10.211  1.00 27.740          H  
ATOM   9320 2HB  LEU A 580     -19.310-127.297  -8.514  1.00 27.740          H  
ATOM   9321  HG  LEU A 580     -17.974-125.277  -7.865  1.00 27.740          H  
ATOM   9322 1HD1 LEU A 580     -17.385-123.600  -9.563  1.00 27.740          H  
ATOM   9323 2HD1 LEU A 580     -16.521-125.105  -9.843  1.00 27.740          H  
ATOM   9324 3HD1 LEU A 580     -17.908-124.702 -10.854  1.00 27.740          H  
ATOM   9325 1HD2 LEU A 580     -19.665-123.638  -8.571  1.00 27.740          H  
ATOM   9326 2HD2 LEU A 580     -20.235-124.756  -9.835  1.00 27.740          H  
ATOM   9327 3HD2 LEU A 580     -20.425-125.184  -8.119  1.00 27.740          H  
ATOM   9328  N   ASN A 581     -15.615-128.464  -7.731  1.00 16.260          N  
ATOM   9329  CA  ASN A 581     -14.861-128.690  -6.511  1.00 16.450          C  
ATOM   9330  C   ASN A 581     -14.509-127.346  -5.918  1.00 16.000          C  
ATOM   9331  O   ASN A 581     -14.319-126.379  -6.659  1.00 15.600          O  
ATOM   9332  CB  ASN A 581     -13.615-129.516  -6.779  1.00 22.950          C  
ATOM   9333  CG  ASN A 581     -12.887-129.940  -5.500  1.00 22.950          C  
ATOM   9334  OD1 ASN A 581     -12.137-129.149  -4.883  1.00 22.950          O  
ATOM   9335  ND2 ASN A 581     -13.099-131.170  -5.086  1.00 22.950          N  
ATOM   9336  H   ASN A 581     -15.234-128.785  -8.626  1.00 19.510          H  
ATOM   9337  HA  ASN A 581     -15.492-129.219  -5.795  1.00 19.740          H  
ATOM   9338 1HB  ASN A 581     -13.901-130.415  -7.336  1.00 27.540          H  
ATOM   9339 2HB  ASN A 581     -12.941-128.955  -7.412  1.00 27.540          H  
ATOM   9340 1HD2 ASN A 581     -12.650-131.507  -4.253  1.00 27.540          H  
ATOM   9341 2HD2 ASN A 581     -13.717-131.778  -5.595  1.00 27.540          H  
ATOM   9342  N   GLN A 582     -14.361-127.274  -4.603  1.00 16.090          N  
ATOM   9343  CA  GLN A 582     -14.020-126.001  -3.997  1.00 15.740          C  
ATOM   9344  C   GLN A 582     -12.742-125.401  -4.569  1.00 15.350          C  
ATOM   9345  O   GLN A 582     -12.630-124.180  -4.640  1.00 15.160          O  
ATOM   9346  CB  GLN A 582     -13.932-126.118  -2.474  1.00 22.180          C  
ATOM   9347  CG  GLN A 582     -13.724-124.772  -1.749  1.00 22.180          C  
ATOM   9348  CD  GLN A 582     -14.879-123.802  -2.027  1.00 22.180          C  
ATOM   9349  OE1 GLN A 582     -16.008-124.249  -2.296  1.00 22.180          O  
ATOM   9350  NE2 GLN A 582     -14.629-122.493  -1.956  1.00 22.180          N  
ATOM   9351  H   GLN A 582     -14.521-128.086  -4.021  1.00 19.310          H  
ATOM   9352  HA  GLN A 582     -14.830-125.316  -4.226  1.00 18.890          H  
ATOM   9353 1HB  GLN A 582     -14.844-126.572  -2.091  1.00 26.610          H  
ATOM   9354 2HB  GLN A 582     -13.101-126.773  -2.211  1.00 26.610          H  
ATOM   9355 1HG  GLN A 582     -13.688-124.955  -0.678  1.00 26.610          H  
ATOM   9356 2HG  GLN A 582     -12.794-124.310  -2.072  1.00 26.610          H  
ATOM   9357 1HE2 GLN A 582     -15.364-121.839  -2.121  1.00 26.610          H  
ATOM   9358 2HE2 GLN A 582     -13.691-122.130  -1.726  1.00 26.610          H  
ATOM   9359  N   LYS A 583     -11.771-126.209  -5.008  1.00 15.290          N  
ATOM   9360  CA  LYS A 583     -10.564-125.602  -5.567  1.00 15.010          C  
ATOM   9361  C   LYS A 583     -10.888-124.736  -6.805  1.00 14.400          C  
ATOM   9362  O   LYS A 583     -10.142-123.807  -7.135  1.00 14.140          O  
ATOM   9363  CB  LYS A 583      -9.537-126.678  -5.938  1.00 21.130          C  
ATOM   9364  CG  LYS A 583      -9.919-127.550  -7.131  1.00 21.130          C  
ATOM   9365  CD  LYS A 583      -8.893-128.638  -7.376  1.00 21.130          C  
ATOM   9366  CE  LYS A 583      -9.263-129.484  -8.588  1.00 21.130          C  
ATOM   9367  NZ  LYS A 583      -8.283-130.588  -8.815  1.00 21.130          N  
ATOM   9368  H   LYS A 583     -11.859-127.228  -4.937  1.00 18.350          H  
ATOM   9369  HA  LYS A 583     -10.125-124.952  -4.809  1.00 18.010          H  
ATOM   9370 1HB  LYS A 583      -8.579-126.207  -6.156  1.00 25.350          H  
ATOM   9371 2HB  LYS A 583      -9.391-127.340  -5.085  1.00 25.350          H  
ATOM   9372 1HG  LYS A 583     -10.885-127.994  -6.962  1.00 25.350          H  
ATOM   9373 2HG  LYS A 583      -9.974-126.936  -8.024  1.00 25.350          H  
ATOM   9374 1HD  LYS A 583      -7.917-128.181  -7.543  1.00 25.350          H  
ATOM   9375 2HD  LYS A 583      -8.831-129.282  -6.497  1.00 25.350          H  
ATOM   9376 1HE  LYS A 583     -10.253-129.913  -8.431  1.00 25.350          H  
ATOM   9377 2HE  LYS A 583      -9.291-128.847  -9.471  1.00 25.350          H  
ATOM   9378 1HZ  LYS A 583      -8.560-131.127  -9.624  1.00 25.350          H  
ATOM   9379 2HZ  LYS A 583      -7.362-130.200  -8.972  1.00 25.350          H  
ATOM   9380 3HZ  LYS A 583      -8.258-131.191  -8.005  1.00 25.350          H  
ATOM   9381  N   ILE A 584     -12.007-125.039  -7.479  1.00 14.250          N  
ATOM   9382  CA  ILE A 584     -12.448-124.333  -8.665  1.00 13.770          C  
ATOM   9383  C   ILE A 584     -13.105-123.064  -8.177  1.00 13.570          C  
ATOM   9384  O   ILE A 584     -12.863-121.988  -8.716  1.00 13.260          O  
ATOM   9385  CB  ILE A 584     -13.421-125.164  -9.537  1.00 19.470          C  
ATOM   9386  CG1 ILE A 584     -12.746-126.521  -9.991  1.00 19.470          C  
ATOM   9387  CG2 ILE A 584     -13.869-124.330 -10.759  1.00 19.470          C  
ATOM   9388  CD1 ILE A 584     -11.437-126.410 -10.788  1.00 19.470          C  
ATOM   9389  H   ILE A 584     -12.609-125.774  -7.118  1.00 17.100          H  
ATOM   9390  HA  ILE A 584     -11.586-124.055  -9.263  1.00 16.520          H  
ATOM   9391  HB  ILE A 584     -14.298-125.426  -8.947  1.00 23.360          H  
ATOM   9392 1HG1 ILE A 584     -12.545-127.106  -9.097  1.00 23.360          H  
ATOM   9393 2HG1 ILE A 584     -13.469-127.071 -10.605  1.00 23.360          H  
ATOM   9394 1HG2 ILE A 584     -14.559-124.908 -11.358  1.00 23.360          H  
ATOM   9395 2HG2 ILE A 584     -14.362-123.424 -10.422  1.00 23.360          H  
ATOM   9396 3HG2 ILE A 584     -13.007-124.055 -11.362  1.00 23.360          H  
ATOM   9397 1HD1 ILE A 584     -11.085-127.413 -11.030  1.00 23.360          H  
ATOM   9398 2HD1 ILE A 584     -11.599-125.861 -11.709  1.00 23.360          H  
ATOM   9399 3HD1 ILE A 584     -10.679-125.906 -10.195  1.00 23.360          H  
ATOM   9400  N   ASN A 585     -13.937-123.174  -7.144  1.00 13.840          N  
ATOM   9401  CA  ASN A 585     -14.565-121.974  -6.604  1.00 13.790          C  
ATOM   9402  C   ASN A 585     -13.492-120.976  -6.132  1.00 13.440          C  
ATOM   9403  O   ASN A 585     -13.643-119.765  -6.328  1.00 13.020          O  
ATOM   9404  CB  ASN A 585     -15.479-122.321  -5.447  1.00 19.330          C  
ATOM   9405  CG  ASN A 585     -16.747-122.998  -5.858  1.00 19.330          C  
ATOM   9406  OD1 ASN A 585     -17.201-122.860  -6.998  1.00 19.330          O  
ATOM   9407  ND2 ASN A 585     -17.327-123.743  -4.945  1.00 19.330          N  
ATOM   9408  H   ASN A 585     -14.132-124.109  -6.772  1.00 16.610          H  
ATOM   9409  HA  ASN A 585     -15.144-121.493  -7.389  1.00 16.550          H  
ATOM   9410 1HB  ASN A 585     -14.945-122.974  -4.777  1.00 23.190          H  
ATOM   9411 2HB  ASN A 585     -15.721-121.418  -4.891  1.00 23.190          H  
ATOM   9412 1HD2 ASN A 585     -18.168-124.241  -5.163  1.00 23.190          H  
ATOM   9413 2HD2 ASN A 585     -16.921-123.831  -4.009  1.00 23.190          H  
ATOM   9414  N   GLU A 586     -12.384-121.481  -5.558  1.00 13.670          N  
ATOM   9415  CA  GLU A 586     -11.313-120.595  -5.103  1.00 13.480          C  
ATOM   9416  C   GLU A 586     -10.643-119.920  -6.302  1.00 13.130          C  
ATOM   9417  O   GLU A 586     -10.383-118.712  -6.266  1.00 12.830          O  
ATOM   9418  CB  GLU A 586     -10.269-121.367  -4.285  1.00 18.950          C  
ATOM   9419  CG  GLU A 586     -10.761-121.871  -2.914  1.00 18.950          C  
ATOM   9420  CD  GLU A 586     -11.121-120.773  -1.962  1.00 18.950          C  
ATOM   9421  OE1 GLU A 586     -10.349-119.861  -1.814  1.00 18.950          O  
ATOM   9422  OE2 GLU A 586     -12.200-120.824  -1.385  1.00 18.950          O  
ATOM   9423  H   GLU A 586     -12.330-122.491  -5.398  1.00 16.400          H  
ATOM   9424  HA  GLU A 586     -11.743-119.823  -4.473  1.00 16.180          H  
ATOM   9425 1HB  GLU A 586      -9.941-122.236  -4.855  1.00 22.740          H  
ATOM   9426 2HB  GLU A 586      -9.397-120.735  -4.120  1.00 22.740          H  
ATOM   9427 1HG  GLU A 586     -11.642-122.474  -3.079  1.00 22.740          H  
ATOM   9428 2HG  GLU A 586      -9.999-122.508  -2.470  1.00 22.740          H  
ATOM   9429  N   TYR A 587     -10.434-120.685  -7.385  1.00 13.220          N  
ATOM   9430  CA  TYR A 587      -9.878-120.174  -8.634  1.00 12.960          C  
ATOM   9431  C   TYR A 587     -10.733-119.031  -9.160  1.00 12.440          C  
ATOM   9432  O   TYR A 587     -10.214-117.974  -9.535  1.00 12.170          O  
ATOM   9433  CB  TYR A 587      -9.772-121.292  -9.673  1.00 18.250          C  
ATOM   9434  CG  TYR A 587      -9.315-120.850 -11.024  1.00 18.250          C  
ATOM   9435  CD1 TYR A 587      -7.971-120.652 -11.277  1.00 18.250          C  
ATOM   9436  CD2 TYR A 587     -10.253-120.645 -12.026  1.00 18.250          C  
ATOM   9437  CE1 TYR A 587      -7.563-120.254 -12.529  1.00 18.250          C  
ATOM   9438  CE2 TYR A 587      -9.844-120.245 -13.275  1.00 18.250          C  
ATOM   9439  CZ  TYR A 587      -8.504-120.054 -13.529  1.00 18.250          C  
ATOM   9440  OH  TYR A 587      -8.089-119.656 -14.776  1.00 18.250          O  
ATOM   9441  H   TYR A 587     -10.608-121.693  -7.318  1.00 15.860          H  
ATOM   9442  HA  TYR A 587      -8.881-119.780  -8.434  1.00 15.550          H  
ATOM   9443 1HB  TYR A 587      -9.086-122.057  -9.310  1.00 21.900          H  
ATOM   9444 2HB  TYR A 587     -10.727-121.765  -9.793  1.00 21.900          H  
ATOM   9445  HD1 TYR A 587      -7.235-120.811 -10.488  1.00 21.900          H  
ATOM   9446  HD2 TYR A 587     -11.313-120.800 -11.821  1.00 21.900          H  
ATOM   9447  HE1 TYR A 587      -6.505-120.098 -12.733  1.00 21.900          H  
ATOM   9448  HE2 TYR A 587     -10.578-120.081 -14.063  1.00 21.900          H  
ATOM   9449  HH  TYR A 587      -8.859-119.473 -15.327  1.00 21.900          H  
ATOM   9450  N   ILE A 588     -12.050-119.256  -9.194  1.00 12.370          N  
ATOM   9451  CA  ILE A 588     -12.989-118.269  -9.695  1.00 11.980          C  
ATOM   9452  C   ILE A 588     -12.913-116.995  -8.860  1.00 11.770          C  
ATOM   9453  O   ILE A 588     -12.876-115.902  -9.436  1.00 11.410          O  
ATOM   9454  CB  ILE A 588     -14.430-118.826  -9.691  1.00 16.930          C  
ATOM   9455  CG1 ILE A 588     -14.548-119.957 -10.751  1.00 16.930          C  
ATOM   9456  CG2 ILE A 588     -15.437-117.680  -9.977  1.00 16.930          C  
ATOM   9457  CD1 ILE A 588     -15.810-120.812 -10.625  1.00 16.930          C  
ATOM   9458  H   ILE A 588     -12.389-120.172  -8.884  1.00 14.840          H  
ATOM   9459  HA  ILE A 588     -12.719-118.028 -10.718  1.00 14.380          H  
ATOM   9460  HB  ILE A 588     -14.647-119.265  -8.720  1.00 20.310          H  
ATOM   9461 1HG1 ILE A 588     -14.535-119.505 -11.744  1.00 20.310          H  
ATOM   9462 2HG1 ILE A 588     -13.685-120.611 -10.660  1.00 20.310          H  
ATOM   9463 1HG2 ILE A 588     -16.451-118.057  -9.970  1.00 20.310          H  
ATOM   9464 2HG2 ILE A 588     -15.353-116.921  -9.210  1.00 20.310          H  
ATOM   9465 3HG2 ILE A 588     -15.228-117.230 -10.953  1.00 20.310          H  
ATOM   9466 1HD1 ILE A 588     -15.806-121.575 -11.398  1.00 20.310          H  
ATOM   9467 2HD1 ILE A 588     -15.827-121.294  -9.648  1.00 20.310          H  
ATOM   9468 3HD1 ILE A 588     -16.697-120.203 -10.739  1.00 20.310          H  
ATOM   9469  N   LYS A 589     -12.900-117.108  -7.526  1.00 12.070          N  
ATOM   9470  CA  LYS A 589     -12.806-115.910  -6.696  1.00 12.020          C  
ATOM   9471  C   LYS A 589     -11.552-115.096  -7.013  1.00 11.880          C  
ATOM   9472  O   LYS A 589     -11.622-113.857  -7.085  1.00 11.680          O  
ATOM   9473  CB  LYS A 589     -12.819-116.269  -5.212  1.00 16.850          C  
ATOM   9474  CG  LYS A 589     -14.179-116.715  -4.688  1.00 16.850          C  
ATOM   9475  CD  LYS A 589     -14.195-116.850  -3.159  1.00 16.850          C  
ATOM   9476  CE  LYS A 589     -13.465-118.102  -2.710  1.00 16.850          C  
ATOM   9477  NZ  LYS A 589     -13.573-118.343  -1.244  1.00 16.850          N  
ATOM   9478  H   LYS A 589     -12.982-118.035  -7.095  1.00 14.480          H  
ATOM   9479  HA  LYS A 589     -13.673-115.284  -6.904  1.00 14.420          H  
ATOM   9480 1HB  LYS A 589     -12.104-117.072  -5.045  1.00 20.220          H  
ATOM   9481 2HB  LYS A 589     -12.494-115.409  -4.630  1.00 20.220          H  
ATOM   9482 1HG  LYS A 589     -14.928-115.977  -4.988  1.00 20.220          H  
ATOM   9483 2HG  LYS A 589     -14.445-117.665  -5.140  1.00 20.220          H  
ATOM   9484 1HD  LYS A 589     -13.720-115.979  -2.709  1.00 20.220          H  
ATOM   9485 2HD  LYS A 589     -15.227-116.898  -2.815  1.00 20.220          H  
ATOM   9486 1HE  LYS A 589     -13.886-118.960  -3.237  1.00 20.220          H  
ATOM   9487 2HE  LYS A 589     -12.411-118.019  -2.958  1.00 20.220          H  
ATOM   9488 1HZ  LYS A 589     -13.051-119.221  -1.069  1.00 20.220          H  
ATOM   9489 2HZ  LYS A 589     -13.159-117.583  -0.729  1.00 20.220          H  
ATOM   9490 3HZ  LYS A 589     -14.533-118.456  -0.972  1.00 20.220          H  
ATOM   9491  N   GLU A 590     -10.402-115.770  -7.204  1.00 12.080          N  
ATOM   9492  CA  GLU A 590      -9.197-115.026  -7.548  1.00 12.090          C  
ATOM   9493  C   GLU A 590      -9.340-114.353  -8.910  1.00 11.720          C  
ATOM   9494  O   GLU A 590      -8.941-113.201  -9.079  1.00 11.670          O  
ATOM   9495  CB  GLU A 590      -7.945-115.907  -7.550  1.00 16.920          C  
ATOM   9496  CG  GLU A 590      -7.480-116.372  -6.175  1.00 16.920          C  
ATOM   9497  CD  GLU A 590      -6.207-117.181  -6.243  1.00 16.920          C  
ATOM   9498  OE1 GLU A 590      -5.781-117.486  -7.333  1.00 16.920          O  
ATOM   9499  OE2 GLU A 590      -5.656-117.480  -5.210  1.00 16.920          O  
ATOM   9500  H   GLU A 590     -10.376-116.789  -7.066  1.00 14.500          H  
ATOM   9501  HA  GLU A 590      -9.056-114.252  -6.798  1.00 14.510          H  
ATOM   9502 1HB  GLU A 590      -8.139-116.799  -8.151  1.00 20.310          H  
ATOM   9503 2HB  GLU A 590      -7.123-115.367  -8.020  1.00 20.310          H  
ATOM   9504 1HG  GLU A 590      -7.319-115.504  -5.539  1.00 20.310          H  
ATOM   9505 2HG  GLU A 590      -8.270-116.977  -5.727  1.00 20.310          H  
ATOM   9506  N   ARG A 591      -9.950-115.035  -9.879  1.00 11.550          N  
ATOM   9507  CA  ARG A 591     -10.135-114.435 -11.195  1.00 11.230          C  
ATOM   9508  C   ARG A 591     -10.999-113.179 -11.072  1.00 10.890          C  
ATOM   9509  O   ARG A 591     -10.727-112.163 -11.724  1.00 10.700          O  
ATOM   9510  CB  ARG A 591     -10.771-115.431 -12.149  1.00 15.850          C  
ATOM   9511  CG  ARG A 591      -9.880-116.625 -12.556  1.00 15.850          C  
ATOM   9512  CD  ARG A 591      -8.830-116.280 -13.554  1.00 15.850          C  
ATOM   9513  NE  ARG A 591      -9.423-115.984 -14.855  1.00 15.850          N  
ATOM   9514  CZ  ARG A 591      -8.786-115.442 -15.919  1.00 15.850          C  
ATOM   9515  NH1 ARG A 591      -7.500-115.133 -15.854  1.00 15.850          N  
ATOM   9516  NH2 ARG A 591      -9.463-115.226 -17.035  1.00 15.850          N  
ATOM   9517  H   ARG A 591     -10.223-116.010  -9.705  1.00 13.860          H  
ATOM   9518  HA  ARG A 591      -9.164-114.142 -11.582  1.00 13.480          H  
ATOM   9519 1HB  ARG A 591     -11.668-115.842 -11.702  1.00 19.020          H  
ATOM   9520 2HB  ARG A 591     -11.073-114.914 -13.057  1.00 19.020          H  
ATOM   9521 1HG  ARG A 591      -9.384-117.027 -11.680  1.00 19.020          H  
ATOM   9522 2HG  ARG A 591     -10.517-117.389 -12.994  1.00 19.020          H  
ATOM   9523 1HD  ARG A 591      -8.272-115.415 -13.225  1.00 19.020          H  
ATOM   9524 2HD  ARG A 591      -8.157-117.122 -13.666  1.00 19.020          H  
ATOM   9525  HE  ARG A 591     -10.435-116.200 -14.965  1.00 19.020          H  
ATOM   9526 1HH1 ARG A 591      -6.979-115.302 -15.007  1.00 19.020          H  
ATOM   9527 2HH1 ARG A 591      -7.034-114.732 -16.655  1.00 19.020          H  
ATOM   9528 1HH2 ARG A 591     -10.458-115.476 -17.078  1.00 19.020          H  
ATOM   9529 2HH2 ARG A 591      -9.009-114.826 -17.838  1.00 19.020          H  
ATOM   9530  N   GLY A 592     -12.014-113.253 -10.209  1.00 10.950          N  
ATOM   9531  CA  GLY A 592     -12.935-112.166  -9.920  1.00 10.810          C  
ATOM   9532  C   GLY A 592     -12.213-110.906  -9.450  1.00 10.640          C  
ATOM   9533  O   GLY A 592     -12.427-109.813 -10.000  1.00 10.510          O  
ATOM   9534  H   GLY A 592     -12.187-114.159  -9.762  1.00 13.140          H  
ATOM   9535 1HA  GLY A 592     -13.542-111.957 -10.797  1.00 12.970          H  
ATOM   9536 2HA  GLY A 592     -13.601-112.497  -9.131  1.00 12.970          H  
ATOM   9537  N   MET A 593     -11.363-111.041  -8.419  1.00 10.730          N  
ATOM   9538  CA  MET A 593     -10.661-109.857  -7.927  1.00 10.650          C  
ATOM   9539  C   MET A 593      -9.649-109.353  -8.950  1.00 10.440          C  
ATOM   9540  O   MET A 593      -9.470-108.141  -9.065  1.00 10.170          O  
ATOM   9541  CB  MET A 593      -9.981-110.132  -6.576  1.00 14.940          C  
ATOM   9542  CG  MET A 593      -8.712-110.950  -6.670  1.00 14.940          C  
ATOM   9543  SD  MET A 593      -7.950-111.367  -5.123  1.00 14.940          S  
ATOM   9544  CE  MET A 593      -6.553-112.276  -5.809  1.00 14.940          C  
ATOM   9545  H   MET A 593     -11.258-111.967  -7.983  1.00 12.880          H  
ATOM   9546  HA  MET A 593     -11.371-109.055  -7.784  1.00 12.780          H  
ATOM   9547 1HB  MET A 593      -9.748-109.196  -6.082  1.00 17.930          H  
ATOM   9548 2HB  MET A 593     -10.680-110.679  -5.941  1.00 17.930          H  
ATOM   9549 1HG  MET A 593      -8.941-111.856  -7.166  1.00 17.930          H  
ATOM   9550 2HG  MET A 593      -7.968-110.412  -7.257  1.00 17.930          H  
ATOM   9551 1HE  MET A 593      -5.926-112.651  -5.000  1.00 17.930          H  
ATOM   9552 2HE  MET A 593      -6.917-113.111  -6.404  1.00 17.930          H  
ATOM   9553 3HE  MET A 593      -5.967-111.612  -6.445  1.00 17.930          H  
ATOM   9554  N   ARG A 594      -9.042-110.254  -9.747  1.00 10.640          N  
ATOM   9555  CA  ARG A 594      -8.085-109.804 -10.755  1.00 10.540          C  
ATOM   9556  C   ARG A 594      -8.806-108.983 -11.821  1.00 10.180          C  
ATOM   9557  O   ARG A 594      -8.250-108.002 -12.320  1.00 10.010          O  
ATOM   9558  CB  ARG A 594      -7.335-110.964 -11.399  1.00 14.800          C  
ATOM   9559  CG  ARG A 594      -6.380-111.769 -10.468  1.00 14.800          C  
ATOM   9560  CD  ARG A 594      -5.303-110.955  -9.878  1.00 14.800          C  
ATOM   9561  NE  ARG A 594      -4.334-111.782  -9.167  1.00 14.800          N  
ATOM   9562  CZ  ARG A 594      -3.399-111.319  -8.310  1.00 14.800          C  
ATOM   9563  NH1 ARG A 594      -3.320-110.029  -8.037  1.00 14.800          N  
ATOM   9564  NH2 ARG A 594      -2.558-112.173  -7.739  1.00 14.800          N  
ATOM   9565  H   ARG A 594      -9.197-111.257  -9.598  1.00 12.770          H  
ATOM   9566  HA  ARG A 594      -7.358-109.153 -10.272  1.00 12.650          H  
ATOM   9567 1HB  ARG A 594      -8.059-111.670 -11.801  1.00 17.760          H  
ATOM   9568 2HB  ARG A 594      -6.745-110.590 -12.234  1.00 17.760          H  
ATOM   9569 1HG  ARG A 594      -6.928-112.157  -9.637  1.00 17.760          H  
ATOM   9570 2HG  ARG A 594      -5.932-112.591 -11.018  1.00 17.760          H  
ATOM   9571 1HD  ARG A 594      -4.786-110.387 -10.651  1.00 17.760          H  
ATOM   9572 2HD  ARG A 594      -5.745-110.277  -9.154  1.00 17.760          H  
ATOM   9573  HE  ARG A 594      -4.355-112.779  -9.342  1.00 17.760          H  
ATOM   9574 1HH1 ARG A 594      -3.979-109.353  -8.461  1.00 17.760          H  
ATOM   9575 2HH1 ARG A 594      -2.624-109.688  -7.394  1.00 17.760          H  
ATOM   9576 1HH2 ARG A 594      -2.620-113.161  -7.947  1.00 17.760          H  
ATOM   9577 2HH2 ARG A 594      -1.856-111.839  -7.095  1.00 17.760          H  
ATOM   9578  N   GLY A 595     -10.037-109.392 -12.163  1.00 10.180          N  
ATOM   9579  CA  GLY A 595     -10.879-108.696 -13.123  1.00  9.940          C  
ATOM   9580  C   GLY A 595     -11.036-107.253 -12.679  1.00  9.560          C  
ATOM   9581  O   GLY A 595     -10.825-106.327 -13.454  1.00  9.250          O  
ATOM   9582  H   GLY A 595     -10.381-110.272 -11.766  1.00 12.220          H  
ATOM   9583 1HA  GLY A 595     -10.434-108.741 -14.115  1.00 11.930          H  
ATOM   9584 2HA  GLY A 595     -11.852-109.180 -13.170  1.00 11.930          H  
ATOM   9585  N   LYS A 596     -11.408-107.037 -11.419  1.00  9.710          N  
ATOM   9586  CA  LYS A 596     -11.532-105.656 -10.969  1.00  9.530          C  
ATOM   9587  C   LYS A 596     -10.193-104.923 -10.930  1.00  9.220          C  
ATOM   9588  O   LYS A 596     -10.120-103.770 -11.350  1.00  8.770          O  
ATOM   9589  CB  LYS A 596     -12.238-105.565  -9.624  1.00 13.410          C  
ATOM   9590  CG  LYS A 596     -12.370-104.124  -9.031  1.00 13.410          C  
ATOM   9591  CD  LYS A 596     -13.141-103.145  -9.962  1.00 13.410          C  
ATOM   9592  CE  LYS A 596     -13.554-101.852  -9.212  1.00 13.410          C  
ATOM   9593  NZ  LYS A 596     -14.323-100.879 -10.082  1.00 13.410          N  
ATOM   9594  H   LYS A 596     -11.623-107.842 -10.817  1.00 11.650          H  
ATOM   9595  HA  LYS A 596     -12.155-105.136 -11.695  1.00 11.440          H  
ATOM   9596 1HB  LYS A 596     -13.232-105.977  -9.719  1.00 16.100          H  
ATOM   9597 2HB  LYS A 596     -11.701-106.186  -8.907  1.00 16.100          H  
ATOM   9598 1HG  LYS A 596     -12.902-104.192  -8.085  1.00 16.100          H  
ATOM   9599 2HG  LYS A 596     -11.377-103.718  -8.833  1.00 16.100          H  
ATOM   9600 1HD  LYS A 596     -12.457-102.821 -10.752  1.00 16.100          H  
ATOM   9601 2HD  LYS A 596     -13.965-103.617 -10.454  1.00 16.100          H  
ATOM   9602 1HE  LYS A 596     -14.171-102.118  -8.361  1.00 16.100          H  
ATOM   9603 2HE  LYS A 596     -12.651-101.360  -8.855  1.00 16.100          H  
ATOM   9604 1HZ  LYS A 596     -14.547-100.058  -9.551  1.00 16.100          H  
ATOM   9605 2HZ  LYS A 596     -13.760-100.613 -10.883  1.00 16.100          H  
ATOM   9606 3HZ  LYS A 596     -15.177-101.266 -10.449  1.00 16.100          H  
ATOM   9607  N   GLU A 597      -9.117-105.573 -10.484  1.00  9.560          N  
ATOM   9608  CA  GLU A 597      -7.828-104.885 -10.394  1.00  9.430          C  
ATOM   9609  C   GLU A 597      -7.355-104.353 -11.737  1.00  8.980          C  
ATOM   9610  O   GLU A 597      -6.798-103.261 -11.822  1.00  8.700          O  
ATOM   9611  CB  GLU A 597      -6.748-105.823  -9.868  1.00 13.250          C  
ATOM   9612  CG  GLU A 597      -6.872-106.167  -8.438  1.00 13.250          C  
ATOM   9613  CD  GLU A 597      -5.883-107.193  -7.990  1.00 13.250          C  
ATOM   9614  OE1 GLU A 597      -5.321-107.853  -8.837  1.00 13.250          O  
ATOM   9615  OE2 GLU A 597      -5.627-107.255  -6.806  1.00 13.250          O  
ATOM   9616  H   GLU A 597      -9.206-106.535 -10.143  1.00 11.470          H  
ATOM   9617  HA  GLU A 597      -7.940-104.050  -9.711  1.00 11.320          H  
ATOM   9618 1HB  GLU A 597      -6.764-106.745 -10.444  1.00 15.900          H  
ATOM   9619 2HB  GLU A 597      -5.768-105.362 -10.013  1.00 15.900          H  
ATOM   9620 1HG  GLU A 597      -6.716-105.256  -7.890  1.00 15.900          H  
ATOM   9621 2HG  GLU A 597      -7.872-106.510  -8.232  1.00 15.900          H  
ATOM   9622  N   LYS A 598      -7.618-105.106 -12.794  1.00  9.040          N  
ATOM   9623  CA  LYS A 598      -7.196-104.739 -14.130  1.00  8.890          C  
ATOM   9624  C   LYS A 598      -8.168-103.805 -14.860  1.00  8.470          C  
ATOM   9625  O   LYS A 598      -7.935-103.448 -16.023  1.00  8.430          O  
ATOM   9626  CB  LYS A 598      -6.989-106.001 -14.953  1.00 12.510          C  
ATOM   9627  CG  LYS A 598      -5.854-106.887 -14.469  1.00 12.510          C  
ATOM   9628  CD  LYS A 598      -5.723-108.124 -15.338  1.00 12.510          C  
ATOM   9629  CE  LYS A 598      -4.630-109.054 -14.823  1.00 12.510          C  
ATOM   9630  NZ  LYS A 598      -4.488-110.274 -15.674  1.00 12.510          N  
ATOM   9631  H   LYS A 598      -8.059-106.022 -12.638  1.00 10.850          H  
ATOM   9632  HA  LYS A 598      -6.246-104.229 -14.041  1.00 10.670          H  
ATOM   9633 1HB  LYS A 598      -7.906-106.596 -14.909  1.00 15.010          H  
ATOM   9634 2HB  LYS A 598      -6.804-105.739 -15.994  1.00 15.010          H  
ATOM   9635 1HG  LYS A 598      -4.925-106.323 -14.495  1.00 15.010          H  
ATOM   9636 2HG  LYS A 598      -6.046-107.189 -13.440  1.00 15.010          H  
ATOM   9637 1HD  LYS A 598      -6.676-108.659 -15.346  1.00 15.010          H  
ATOM   9638 2HD  LYS A 598      -5.482-107.823 -16.358  1.00 15.010          H  
ATOM   9639 1HE  LYS A 598      -3.687-108.522 -14.804  1.00 15.010          H  
ATOM   9640 2HE  LYS A 598      -4.879-109.362 -13.805  1.00 15.010          H  
ATOM   9641 1HZ  LYS A 598      -3.758-110.864 -15.298  1.00 15.010          H  
ATOM   9642 2HZ  LYS A 598      -5.361-110.783 -15.682  1.00 15.010          H  
ATOM   9643 3HZ  LYS A 598      -4.247-110.005 -16.617  1.00 15.010          H  
ATOM   9644  N   GLU A 599      -9.282-103.437 -14.232  1.00  8.320          N  
ATOM   9645  CA  GLU A 599     -10.239-102.578 -14.902  1.00  8.090          C  
ATOM   9646  C   GLU A 599      -9.554-101.281 -15.280  1.00  8.200          C  
ATOM   9647  O   GLU A 599      -8.965-100.613 -14.432  1.00  8.330          O  
ATOM   9648  CB  GLU A 599     -11.418-102.310 -13.976  1.00 11.420          C  
ATOM   9649  CG  GLU A 599     -12.548-101.497 -14.556  1.00 11.420          C  
ATOM   9650  CD  GLU A 599     -13.583-101.245 -13.537  1.00 11.420          C  
ATOM   9651  OE1 GLU A 599     -13.240-100.625 -12.552  1.00 11.420          O  
ATOM   9652  OE2 GLU A 599     -14.709-101.643 -13.704  1.00 11.420          O  
ATOM   9653  H   GLU A 599      -9.457-103.720 -13.263  1.00  9.980          H  
ATOM   9654  HA  GLU A 599     -10.593-103.059 -15.806  1.00  9.710          H  
ATOM   9655 1HB  GLU A 599     -11.833-103.270 -13.647  1.00 13.700          H  
ATOM   9656 2HB  GLU A 599     -11.059-101.799 -13.083  1.00 13.700          H  
ATOM   9657 1HG  GLU A 599     -12.157-100.548 -14.874  1.00 13.700          H  
ATOM   9658 2HG  GLU A 599     -12.976-102.009 -15.416  1.00 13.700          H  
ATOM   9659  N   LEU A 600      -9.604-100.934 -16.567  1.00  8.330          N  
ATOM   9660  CA  LEU A 600      -8.982 -99.720 -17.106  1.00  8.650          C  
ATOM   9661  C   LEU A 600      -7.513 -99.542 -16.689  1.00  8.960          C  
ATOM   9662  O   LEU A 600      -6.996 -98.421 -16.689  1.00  9.410          O  
ATOM   9663  CB  LEU A 600      -9.785 -98.491 -16.664  1.00 11.980          C  
ATOM   9664  CG  LEU A 600     -11.288 -98.465 -17.062  1.00 11.980          C  
ATOM   9665  CD1 LEU A 600     -11.933 -97.242 -16.446  1.00 11.980          C  
ATOM   9666  CD2 LEU A 600     -11.432 -98.438 -18.578  1.00 11.980          C  
ATOM   9667  H   LEU A 600     -10.092-101.547 -17.204  1.00 10.000          H  
ATOM   9668  HA  LEU A 600      -8.990 -99.786 -18.193  1.00 10.380          H  
ATOM   9669 1HB  LEU A 600      -9.721 -98.406 -15.579  1.00 14.380          H  
ATOM   9670 2HB  LEU A 600      -9.315 -97.606 -17.102  1.00 14.380          H  
ATOM   9671  HG  LEU A 600     -11.783 -99.338 -16.680  1.00 14.380          H  
ATOM   9672 1HD1 LEU A 600     -12.991 -97.217 -16.708  1.00 14.380          H  
ATOM   9673 2HD1 LEU A 600     -11.830 -97.287 -15.360  1.00 14.380          H  
ATOM   9674 3HD1 LEU A 600     -11.444 -96.344 -16.823  1.00 14.380          H  
ATOM   9675 1HD2 LEU A 600     -12.486 -98.412 -18.843  1.00 14.380          H  
ATOM   9676 2HD2 LEU A 600     -10.935 -97.549 -18.977  1.00 14.380          H  
ATOM   9677 3HD2 LEU A 600     -10.989 -99.322 -19.026  1.00 14.380          H  
ATOM   9678  N   LEU A 601      -6.827-100.641 -16.380  1.00  8.880          N  
ATOM   9679  CA  LEU A 601      -5.439-100.570 -15.995  1.00  8.940          C  
ATOM   9680  C   LEU A 601      -4.598-100.898 -17.202  1.00  8.710          C  
ATOM   9681  O   LEU A 601      -4.638-102.020 -17.700  1.00  9.180          O  
ATOM   9682  CB  LEU A 601      -5.168-101.598 -14.882  1.00 12.490          C  
ATOM   9683  CG  LEU A 601      -3.732-101.705 -14.285  1.00 12.490          C  
ATOM   9684  CD1 LEU A 601      -3.363-100.410 -13.586  1.00 12.490          C  
ATOM   9685  CD2 LEU A 601      -3.686-102.881 -13.283  1.00 12.490          C  
ATOM   9686  H   LEU A 601      -7.300-101.548 -16.373  1.00 10.660          H  
ATOM   9687  HA  LEU A 601      -5.215 -99.562 -15.656  1.00 10.730          H  
ATOM   9688 1HB  LEU A 601      -5.875-101.429 -14.063  1.00 14.990          H  
ATOM   9689 2HB  LEU A 601      -5.380-102.567 -15.314  1.00 14.990          H  
ATOM   9690  HG  LEU A 601      -3.007-101.884 -15.088  1.00 14.990          H  
ATOM   9691 1HD1 LEU A 601      -2.371-100.512 -13.169  1.00 14.990          H  
ATOM   9692 2HD1 LEU A 601      -3.369 -99.582 -14.283  1.00 14.990          H  
ATOM   9693 3HD1 LEU A 601      -4.071-100.214 -12.784  1.00 14.990          H  
ATOM   9694 1HD2 LEU A 601      -2.683-102.962 -12.867  1.00 14.990          H  
ATOM   9695 2HD2 LEU A 601      -4.400-102.712 -12.478  1.00 14.990          H  
ATOM   9696 3HD2 LEU A 601      -3.936-103.805 -13.792  1.00 14.990          H  
ATOM   9697  N   GLU A 602      -3.857 -99.936 -17.725  1.00  8.150          N  
ATOM   9698  CA  GLU A 602      -3.068-100.276 -18.890  1.00  8.000          C  
ATOM   9699  C   GLU A 602      -2.106-101.375 -18.474  1.00  8.410          C  
ATOM   9700  O   GLU A 602      -1.379-101.217 -17.497  1.00  8.730          O  
ATOM   9701  CB  GLU A 602      -2.325 -99.068 -19.448  1.00 11.260          C  
ATOM   9702  CG  GLU A 602      -1.555 -99.372 -20.729  1.00 11.260          C  
ATOM   9703  CD  GLU A 602      -0.888 -98.209 -21.324  1.00 11.260          C  
ATOM   9704  OE1 GLU A 602      -1.052 -97.132 -20.824  1.00 11.260          O  
ATOM   9705  OE2 GLU A 602      -0.187 -98.399 -22.286  1.00 11.260          O  
ATOM   9706  H   GLU A 602      -3.856 -99.006 -17.330  1.00  9.780          H  
ATOM   9707  HA  GLU A 602      -3.728-100.666 -19.666  1.00  9.600          H  
ATOM   9708 1HB  GLU A 602      -3.040 -98.272 -19.663  1.00 13.510          H  
ATOM   9709 2HB  GLU A 602      -1.635 -98.694 -18.703  1.00 13.510          H  
ATOM   9710 1HG  GLU A 602      -0.799-100.086 -20.514  1.00 13.510          H  
ATOM   9711 2HG  GLU A 602      -2.235 -99.811 -21.458  1.00 13.510          H  
ATOM   9712  N   MET A 603      -2.051-102.456 -19.248  1.00  8.590          N  
ATOM   9713  CA  MET A 603      -1.197-103.595 -18.924  1.00  9.180          C  
ATOM   9714  C   MET A 603       0.090-103.595 -19.722  1.00  9.530          C  
ATOM   9715  O   MET A 603       0.716-104.635 -19.929  1.00  9.620          O  
ATOM   9716  CB  MET A 603      -1.945-104.908 -19.121  1.00 12.620          C  
ATOM   9717  CG  MET A 603      -3.181-105.072 -18.231  1.00 12.620          C  
ATOM   9718  SD  MET A 603      -2.825-104.968 -16.449  1.00 12.620          S  
ATOM   9719  CE  MET A 603      -1.869-106.437 -16.127  1.00 12.620          C  
ATOM   9720  H   MET A 603      -2.664-102.507 -20.049  1.00 10.310          H  
ATOM   9721  HA  MET A 603      -0.918-103.522 -17.872  1.00 11.020          H  
ATOM   9722 1HB  MET A 603      -2.277-104.978 -20.155  1.00 15.140          H  
ATOM   9723 2HB  MET A 603      -1.274-105.742 -18.943  1.00 15.140          H  
ATOM   9724 1HG  MET A 603      -3.905-104.296 -18.474  1.00 15.140          H  
ATOM   9725 2HG  MET A 603      -3.644-106.035 -18.432  1.00 15.140          H  
ATOM   9726 1HE  MET A 603      -1.613-106.478 -15.066  1.00 15.140          H  
ATOM   9727 2HE  MET A 603      -2.445-107.313 -16.401  1.00 15.140          H  
ATOM   9728 3HE  MET A 603      -0.948-106.412 -16.711  1.00 15.140          H  
ATOM   9729  N   GLY A 604       0.495-102.419 -20.164  1.00  9.880          N  
ATOM   9730  CA  GLY A 604       1.704-102.200 -20.954  1.00 10.400          C  
ATOM   9731  C   GLY A 604       2.977-102.316 -20.113  1.00 10.830          C  
ATOM   9732  O   GLY A 604       3.755-101.369 -19.992  1.00 11.330          O  
ATOM   9733  H   GLY A 604      -0.097-101.632 -19.934  1.00 11.860          H  
ATOM   9734 1HA  GLY A 604       1.740-102.922 -21.769  1.00 12.480          H  
ATOM   9735 2HA  GLY A 604       1.656-101.210 -21.410  1.00 12.480          H  
ATOM   9736  N   GLU A 605       3.175-103.498 -19.541  1.00 10.830          N  
ATOM   9737  CA  GLU A 605       4.316-103.823 -18.701  1.00 11.290          C  
ATOM   9738  C   GLU A 605       5.320-104.605 -19.533  1.00 11.380          C  
ATOM   9739  O   GLU A 605       5.165-105.810 -19.741  1.00 11.710          O  
ATOM   9740  CB  GLU A 605       3.871-104.644 -17.483  1.00 15.620          C  
ATOM   9741  CG  GLU A 605       2.927-103.907 -16.527  1.00 15.620          C  
ATOM   9742  CD  GLU A 605       2.538-104.728 -15.304  1.00 15.620          C  
ATOM   9743  OE1 GLU A 605       2.907-105.877 -15.233  1.00 15.620          O  
ATOM   9744  OE2 GLU A 605       1.879-104.193 -14.444  1.00 15.620          O  
ATOM   9745  H   GLU A 605       2.468-104.211 -19.720  1.00 13.000          H  
ATOM   9746  HA  GLU A 605       4.787-102.901 -18.362  1.00 13.550          H  
ATOM   9747 1HB  GLU A 605       3.354-105.541 -17.826  1.00 18.750          H  
ATOM   9748 2HB  GLU A 605       4.745-104.964 -16.919  1.00 18.750          H  
ATOM   9749 1HG  GLU A 605       3.409-102.987 -16.199  1.00 18.750          H  
ATOM   9750 2HG  GLU A 605       2.022-103.631 -17.074  1.00 18.750          H  
ATOM   9751  N   SER A 606       6.338-103.924 -20.036  1.00 11.240          N  
ATOM   9752  CA  SER A 606       7.266-104.562 -20.953  1.00 11.440          C  
ATOM   9753  C   SER A 606       8.635-103.914 -20.954  1.00 12.000          C  
ATOM   9754  O   SER A 606       8.861-102.884 -20.315  1.00 12.020          O  
ATOM   9755  CB  SER A 606       6.702-104.534 -22.361  1.00 15.940          C  
ATOM   9756  OG  SER A 606       6.665-103.226 -22.862  1.00 15.940          O  
ATOM   9757  H   SER A 606       6.440-102.939 -19.826  1.00 13.490          H  
ATOM   9758  HA  SER A 606       7.389-105.602 -20.648  1.00 13.730          H  
ATOM   9759 1HB  SER A 606       7.311-105.157 -23.013  1.00 19.120          H  
ATOM   9760 2HB  SER A 606       5.697-104.951 -22.357  1.00 19.120          H  
ATOM   9761  HG  SER A 606       6.270-103.290 -23.732  1.00 19.120          H  
ATOM   9762  N   SER A 607       9.552-104.557 -21.659  1.00 12.610          N  
ATOM   9763  CA  SER A 607      10.921-104.112 -21.832  1.00 13.310          C  
ATOM   9764  C   SER A 607      11.400-104.656 -23.161  1.00 13.720          C  
ATOM   9765  O   SER A 607      10.729-105.494 -23.771  1.00 13.950          O  
ATOM   9766  CB  SER A 607      11.797-104.613 -20.703  1.00 18.350          C  
ATOM   9767  OG  SER A 607      11.921-106.007 -20.747  1.00 18.350          O  
ATOM   9768  H   SER A 607       9.284-105.410 -22.126  1.00 15.130          H  
ATOM   9769  HA  SER A 607      10.951-103.020 -21.863  1.00 15.970          H  
ATOM   9770 1HB  SER A 607      12.783-104.153 -20.775  1.00 22.020          H  
ATOM   9771 2HB  SER A 607      11.365-104.312 -19.749  1.00 22.020          H  
ATOM   9772  HG  SER A 607      12.483-106.246 -20.006  1.00 22.020          H  
ATOM   9773  N   LEU A 608      12.534-104.173 -23.640  1.00 13.930          N  
ATOM   9774  CA  LEU A 608      13.036-104.657 -24.912  1.00 14.420          C  
ATOM   9775  C   LEU A 608      14.168-105.661 -24.700  1.00 14.760          C  
ATOM   9776  O   LEU A 608      14.884-105.554 -23.703  1.00 15.300          O  
ATOM   9777  CB  LEU A 608      13.503-103.454 -25.736  1.00 19.990          C  
ATOM   9778  CG  LEU A 608      12.421-102.360 -25.987  1.00 19.990          C  
ATOM   9779  CD1 LEU A 608      13.047-101.243 -26.748  1.00 19.990          C  
ATOM   9780  CD2 LEU A 608      11.225-102.929 -26.752  1.00 19.990          C  
ATOM   9781  H   LEU A 608      13.052-103.484 -23.110  1.00 16.720          H  
ATOM   9782  HA  LEU A 608      12.219-105.151 -25.416  1.00 17.300          H  
ATOM   9783 1HB  LEU A 608      14.333-102.983 -25.210  1.00 23.990          H  
ATOM   9784 2HB  LEU A 608      13.874-103.789 -26.699  1.00 23.990          H  
ATOM   9785  HG  LEU A 608      12.073-101.962 -25.033  1.00 23.990          H  
ATOM   9786 1HD1 LEU A 608      12.313-100.471 -26.917  1.00 23.990          H  
ATOM   9787 2HD1 LEU A 608      13.882-100.829 -26.186  1.00 23.990          H  
ATOM   9788 3HD1 LEU A 608      13.401-101.623 -27.702  1.00 23.990          H  
ATOM   9789 1HD2 LEU A 608      10.507-102.141 -26.907  1.00 23.990          H  
ATOM   9790 2HD2 LEU A 608      11.554-103.315 -27.716  1.00 23.990          H  
ATOM   9791 3HD2 LEU A 608      10.749-103.725 -26.187  1.00 23.990          H  
ATOM   9792  N   PRO A 609      14.331-106.657 -25.597  1.00 14.560          N  
ATOM   9793  CA  PRO A 609      15.402-107.637 -25.596  1.00 14.930          C  
ATOM   9794  C   PRO A 609      16.715-106.960 -25.928  1.00 15.570          C  
ATOM   9795  O   PRO A 609      16.718-105.958 -26.644  1.00 15.700          O  
ATOM   9796  CB  PRO A 609      14.970-108.623 -26.688  1.00 22.390          C  
ATOM   9797  CG  PRO A 609      14.088-107.811 -27.615  1.00 22.390          C  
ATOM   9798  CD  PRO A 609      13.371-106.825 -26.717  1.00 22.390          C  
ATOM   9799  HA  PRO A 609      15.451-108.124 -24.610  1.00 17.920          H  
ATOM   9800 1HB  PRO A 609      15.859-109.026 -27.198  1.00 26.870          H  
ATOM   9801 2HB  PRO A 609      14.446-109.479 -26.237  1.00 26.870          H  
ATOM   9802 1HG  PRO A 609      14.710-107.304 -28.373  1.00 26.870          H  
ATOM   9803 2HG  PRO A 609      13.399-108.473 -28.161  1.00 26.870          H  
ATOM   9804 1HD  PRO A 609      13.230-105.899 -27.281  1.00 26.870          H  
ATOM   9805 2HD  PRO A 609      12.418-107.251 -26.358  1.00 26.870          H  
ATOM   9806  N   ASP A 610      17.813-107.520 -25.434  1.00 16.070          N  
ATOM   9807  CA  ASP A 610      19.148-106.998 -25.700  1.00 16.770          C  
ATOM   9808  C   ASP A 610      20.212-108.088 -25.633  1.00 17.240          C  
ATOM   9809  O   ASP A 610      20.049-109.091 -24.932  1.00 17.190          O  
ATOM   9810  CB  ASP A 610      19.516-105.845 -24.770  1.00 23.200          C  
ATOM   9811  CG  ASP A 610      20.718-105.026 -25.316  1.00 23.200          C  
ATOM   9812  OD1 ASP A 610      21.143-105.291 -26.442  1.00 23.200          O  
ATOM   9813  OD2 ASP A 610      21.195-104.170 -24.619  1.00 23.200          O  
ATOM   9814  H   ASP A 610      17.728-108.341 -24.851  1.00 19.280          H  
ATOM   9815  HA  ASP A 610      19.153-106.603 -26.717  1.00 20.120          H  
ATOM   9816 1HB  ASP A 610      18.656-105.178 -24.661  1.00 27.840          H  
ATOM   9817 2HB  ASP A 610      19.763-106.232 -23.782  1.00 27.840          H  
ATOM   9818  N   GLY A 611      21.269-107.894 -26.404  1.00 17.810          N  
ATOM   9819  CA  GLY A 611      22.424-108.785 -26.454  1.00 18.440          C  
ATOM   9820  C   GLY A 611      22.667-109.352 -27.844  1.00 18.680          C  
ATOM   9821  O   GLY A 611      21.737-109.731 -28.558  1.00 18.260          O  
ATOM   9822  H   GLY A 611      21.285-107.002 -26.907  1.00 21.370          H  
ATOM   9823 1HA  GLY A 611      23.307-108.234 -26.131  1.00 22.130          H  
ATOM   9824 2HA  GLY A 611      22.284-109.602 -25.748  1.00 22.130          H  
ATOM   9825  N   LEU A 612      23.937-109.383 -28.231  1.00 19.440          N  
ATOM   9826  CA  LEU A 612      24.336-109.880 -29.536  1.00 19.840          C  
ATOM   9827  C   LEU A 612      25.041-111.214 -29.376  1.00 20.120          C  
ATOM   9828  O   LEU A 612      25.649-111.474 -28.339  1.00 20.310          O  
ATOM   9829  CB  LEU A 612      25.244-108.859 -30.219  1.00 27.620          C  
ATOM   9830  CG  LEU A 612      24.673-107.426 -30.368  1.00 27.620          C  
ATOM   9831  CD1 LEU A 612      25.741-106.547 -30.988  1.00 27.620          C  
ATOM   9832  CD2 LEU A 612      23.401-107.433 -31.229  1.00 27.620          C  
ATOM   9833  H   LEU A 612      24.648-109.059 -27.590  1.00 23.330          H  
ATOM   9834  HA  LEU A 612      23.450-110.048 -30.143  1.00 23.810          H  
ATOM   9835 1HB  LEU A 612      26.182-108.800 -29.669  1.00 33.140          H  
ATOM   9836 2HB  LEU A 612      25.454-109.211 -31.220  1.00 33.140          H  
ATOM   9837  HG  LEU A 612      24.432-107.023 -29.383  1.00 33.140          H  
ATOM   9838 1HD1 LEU A 612      25.362-105.529 -31.082  1.00 33.140          H  
ATOM   9839 2HD1 LEU A 612      26.626-106.545 -30.352  1.00 33.140          H  
ATOM   9840 3HD1 LEU A 612      26.003-106.927 -31.974  1.00 33.140          H  
ATOM   9841 1HD2 LEU A 612      23.026-106.414 -31.322  1.00 33.140          H  
ATOM   9842 2HD2 LEU A 612      23.629-107.824 -32.220  1.00 33.140          H  
ATOM   9843 3HD2 LEU A 612      22.632-108.049 -30.765  1.00 33.140          H  
ATOM   9844  N   ILE A 613      24.970-112.052 -30.409  1.00 20.230          N  
ATOM   9845  CA  ILE A 613      25.599-113.377 -30.398  1.00 20.540          C  
ATOM   9846  C   ILE A 613      26.624-113.717 -31.502  1.00 21.460          C  
ATOM   9847  O   ILE A 613      26.493-114.788 -32.071  1.00 21.760          O  
ATOM   9848  CB  ILE A 613      24.524-114.484 -30.373  1.00 28.630          C  
ATOM   9849  CG1 ILE A 613      23.555-114.328 -31.575  1.00 28.630          C  
ATOM   9850  CG2 ILE A 613      23.779-114.418 -29.037  1.00 28.630          C  
ATOM   9851  CD1 ILE A 613      22.654-115.531 -31.813  1.00 28.630          C  
ATOM   9852  H   ILE A 613      24.450-111.757 -31.224  1.00 24.280          H  
ATOM   9853  HA  ILE A 613      26.134-113.461 -29.452  1.00 24.650          H  
ATOM   9854  HB  ILE A 613      25.003-115.459 -30.455  1.00 34.360          H  
ATOM   9855 1HG1 ILE A 613      22.922-113.460 -31.405  1.00 34.360          H  
ATOM   9856 2HG1 ILE A 613      24.134-114.160 -32.475  1.00 34.360          H  
ATOM   9857 1HG2 ILE A 613      23.037-115.203 -28.974  1.00 34.360          H  
ATOM   9858 2HG2 ILE A 613      24.496-114.542 -28.226  1.00 34.360          H  
ATOM   9859 3HG2 ILE A 613      23.286-113.453 -28.933  1.00 34.360          H  
ATOM   9860 1HD1 ILE A 613      22.014-115.338 -32.675  1.00 34.360          H  
ATOM   9861 2HD1 ILE A 613      23.271-116.406 -32.007  1.00 34.360          H  
ATOM   9862 3HD1 ILE A 613      22.030-115.716 -30.947  1.00 34.360          H  
ATOM   9863  N   PRO A 614      27.553-112.835 -31.916  1.00 21.970          N  
ATOM   9864  CA  PRO A 614      28.547-113.110 -32.947  1.00 22.890          C  
ATOM   9865  C   PRO A 614      29.512-114.199 -32.498  1.00 23.340          C  
ATOM   9866  O   PRO A 614      29.787-114.324 -31.302  1.00 23.510          O  
ATOM   9867  CB  PRO A 614      29.271-111.768 -33.087  1.00 34.340          C  
ATOM   9868  CG  PRO A 614      29.068-111.084 -31.748  1.00 34.340          C  
ATOM   9869  CD  PRO A 614      27.704-111.531 -31.278  1.00 34.340          C  
ATOM   9870  HA  PRO A 614      28.049-113.394 -33.880  1.00 27.470          H  
ATOM   9871 1HB  PRO A 614      30.335-111.946 -33.314  1.00 41.200          H  
ATOM   9872 2HB  PRO A 614      28.854-111.198 -33.930  1.00 41.200          H  
ATOM   9873 1HG  PRO A 614      29.864-111.387 -31.046  1.00 41.200          H  
ATOM   9874 2HG  PRO A 614      29.144-109.991 -31.860  1.00 41.200          H  
ATOM   9875 1HD  PRO A 614      27.704-111.623 -30.181  1.00 41.200          H  
ATOM   9876 2HD  PRO A 614      26.965-110.835 -31.655  1.00 41.200          H  
ATOM   9877  N   TYR A 615      30.033-114.956 -33.460  1.00 23.600          N  
ATOM   9878  CA  TYR A 615      31.002-116.020 -33.211  1.00 24.060          C  
ATOM   9879  C   TYR A 615      32.177-115.871 -34.166  1.00 24.450          C  
ATOM   9880  O   TYR A 615      32.008-115.337 -35.265  1.00 24.710          O  
ATOM   9881  CB  TYR A 615      30.364-117.386 -33.398  1.00 33.500          C  
ATOM   9882  CG  TYR A 615      29.209-117.676 -32.502  1.00 33.500          C  
ATOM   9883  CD1 TYR A 615      27.926-117.352 -32.907  1.00 33.500          C  
ATOM   9884  CD2 TYR A 615      29.417-118.273 -31.274  1.00 33.500          C  
ATOM   9885  CE1 TYR A 615      26.860-117.624 -32.076  1.00 33.500          C  
ATOM   9886  CE2 TYR A 615      28.347-118.544 -30.451  1.00 33.500          C  
ATOM   9887  CZ  TYR A 615      27.074-118.221 -30.852  1.00 33.500          C  
ATOM   9888  OH  TYR A 615      26.004-118.489 -30.037  1.00 33.500          O  
ATOM   9889  H   TYR A 615      29.758-114.775 -34.413  1.00 28.320          H  
ATOM   9890  HA  TYR A 615      31.376-115.927 -32.191  1.00 28.870          H  
ATOM   9891 1HB  TYR A 615      30.021-117.475 -34.413  1.00 40.200          H  
ATOM   9892 2HB  TYR A 615      31.121-118.150 -33.232  1.00 40.200          H  
ATOM   9893  HD1 TYR A 615      27.756-116.879 -33.873  1.00 40.200          H  
ATOM   9894  HD2 TYR A 615      30.425-118.530 -30.954  1.00 40.200          H  
ATOM   9895  HE1 TYR A 615      25.852-117.370 -32.388  1.00 40.200          H  
ATOM   9896  HE2 TYR A 615      28.511-119.014 -29.482  1.00 40.200          H  
ATOM   9897  HH  TYR A 615      25.204-118.189 -30.474  1.00 40.200          H  
ATOM   9898  N   LYS A 616      33.360-116.353 -33.775  1.00 24.540          N  
ATOM   9899  CA  LYS A 616      34.517-116.276 -34.663  1.00 24.940          C  
ATOM   9900  C   LYS A 616      34.734-117.514 -35.537  1.00 24.760          C  
ATOM   9901  O   LYS A 616      35.105-118.584 -35.055  1.00 24.860          O  
ATOM   9902  CB  LYS A 616      35.788-116.009 -33.849  1.00 34.760          C  
ATOM   9903  CG  LYS A 616      37.060-115.797 -34.688  1.00 34.760          C  
ATOM   9904  CD  LYS A 616      38.266-115.458 -33.804  1.00 34.760          C  
ATOM   9905  CE  LYS A 616      39.528-115.229 -34.635  1.00 34.760          C  
ATOM   9906  NZ  LYS A 616      40.708-114.891 -33.781  1.00 34.760          N  
ATOM   9907  H   LYS A 616      33.452-116.775 -32.861  1.00 29.450          H  
ATOM   9908  HA  LYS A 616      34.367-115.431 -35.337  1.00 29.930          H  
ATOM   9909 1HB  LYS A 616      35.642-115.125 -33.228  1.00 41.710          H  
ATOM   9910 2HB  LYS A 616      35.968-116.851 -33.181  1.00 41.710          H  
ATOM   9911 1HG  LYS A 616      37.283-116.705 -35.251  1.00 41.710          H  
ATOM   9912 2HG  LYS A 616      36.894-114.985 -35.395  1.00 41.710          H  
ATOM   9913 1HD  LYS A 616      38.050-114.553 -33.231  1.00 41.710          H  
ATOM   9914 2HD  LYS A 616      38.446-116.274 -33.104  1.00 41.710          H  
ATOM   9915 1HE  LYS A 616      39.751-116.130 -35.199  1.00 41.710          H  
ATOM   9916 2HE  LYS A 616      39.352-114.411 -35.333  1.00 41.710          H  
ATOM   9917 1HZ  LYS A 616      41.520-114.748 -34.367  1.00 41.710          H  
ATOM   9918 2HZ  LYS A 616      40.519-114.046 -33.259  1.00 41.710          H  
ATOM   9919 3HZ  LYS A 616      40.889-115.648 -33.137  1.00 41.710          H  
ATOM   9920  N   PHE A 617      34.499-117.328 -36.828  1.00 24.450          N  
ATOM   9921  CA  PHE A 617      34.639-118.320 -37.890  1.00 24.360          C  
ATOM   9922  C   PHE A 617      35.515-117.726 -38.983  1.00 24.800          C  
ATOM   9923  O   PHE A 617      35.489-116.511 -39.183  1.00 24.640          O  
ATOM   9924  CB  PHE A 617      33.265-118.719 -38.443  1.00 34.140          C  
ATOM   9925  CG  PHE A 617      32.401-119.610 -37.535  1.00 34.140          C  
ATOM   9926  CD1 PHE A 617      31.805-119.179 -36.359  1.00 34.140          C  
ATOM   9927  CD2 PHE A 617      32.151-120.916 -37.935  1.00 34.140          C  
ATOM   9928  CE1 PHE A 617      31.019-120.066 -35.617  1.00 34.140          C  
ATOM   9929  CE2 PHE A 617      31.375-121.764 -37.212  1.00 34.140          C  
ATOM   9930  CZ  PHE A 617      30.815-121.347 -36.061  1.00 34.140          C  
ATOM   9931  H   PHE A 617      34.193-116.404 -37.106  1.00 29.340          H  
ATOM   9932  HA  PHE A 617      35.132-119.207 -37.491  1.00 29.230          H  
ATOM   9933 1HB  PHE A 617      32.714-117.815 -38.651  1.00 40.970          H  
ATOM   9934 2HB  PHE A 617      33.392-119.212 -39.387  1.00 40.970          H  
ATOM   9935  HD1 PHE A 617      31.960-118.160 -36.016  1.00 40.970          H  
ATOM   9936  HD2 PHE A 617      32.572-121.276 -38.840  1.00 40.970          H  
ATOM   9937  HE1 PHE A 617      30.560-119.759 -34.698  1.00 40.970          H  
ATOM   9938  HE2 PHE A 617      31.203-122.783 -37.562  1.00 40.970          H  
ATOM   9939  HZ  PHE A 617      30.206-122.034 -35.506  1.00 40.970          H  
ATOM   9940  N   PHE A 618      36.304-118.553 -39.666  1.00 25.430          N  
ATOM   9941  CA  PHE A 618      37.104-118.070 -40.792  1.00 25.900          C  
ATOM   9942  C   PHE A 618      37.619-119.196 -41.689  1.00 26.680          C  
ATOM   9943  O   PHE A 618      37.687-120.348 -41.257  1.00 26.890          O  
ATOM   9944  CB  PHE A 618      38.274-117.229 -40.269  1.00 36.070          C  
ATOM   9945  CG  PHE A 618      39.146-117.945 -39.290  1.00 36.070          C  
ATOM   9946  CD1 PHE A 618      40.250-118.665 -39.713  1.00 36.070          C  
ATOM   9947  CD2 PHE A 618      38.857-117.900 -37.926  1.00 36.070          C  
ATOM   9948  CE1 PHE A 618      41.045-119.326 -38.800  1.00 36.070          C  
ATOM   9949  CE2 PHE A 618      39.644-118.560 -37.018  1.00 36.070          C  
ATOM   9950  CZ  PHE A 618      40.741-119.273 -37.453  1.00 36.070          C  
ATOM   9951  H   PHE A 618      36.344-119.532 -39.417  1.00 30.520          H  
ATOM   9952  HA  PHE A 618      36.475-117.422 -41.398  1.00 31.080          H  
ATOM   9953 1HB  PHE A 618      38.893-116.919 -41.108  1.00 43.290          H  
ATOM   9954 2HB  PHE A 618      37.899-116.321 -39.799  1.00 43.290          H  
ATOM   9955  HD1 PHE A 618      40.487-118.709 -40.778  1.00 43.290          H  
ATOM   9956  HD2 PHE A 618      37.989-117.334 -37.583  1.00 43.290          H  
ATOM   9957  HE1 PHE A 618      41.910-119.891 -39.143  1.00 43.290          H  
ATOM   9958  HE2 PHE A 618      39.405-118.522 -35.955  1.00 43.290          H  
ATOM   9959  HZ  PHE A 618      41.369-119.798 -36.735  1.00 43.290          H  
ATOM   9960  N   GLU A 619      38.015-118.840 -42.923  1.00 27.190          N  
ATOM   9961  CA  GLU A 619      38.681-119.744 -43.883  1.00 28.050          C  
ATOM   9962  C   GLU A 619      39.445-118.869 -44.871  1.00 28.630          C  
ATOM   9963  O   GLU A 619      39.307-117.645 -44.845  1.00 28.940          O  
ATOM   9964  CB  GLU A 619      37.710-120.595 -44.725  1.00 38.930          C  
ATOM   9965  CG  GLU A 619      36.677-121.427 -43.982  1.00 38.930          C  
ATOM   9966  CD  GLU A 619      35.783-122.321 -44.874  1.00 38.930          C  
ATOM   9967  OE1 GLU A 619      34.891-121.820 -45.553  1.00 38.930          O  
ATOM   9968  OE2 GLU A 619      36.008-123.510 -44.870  1.00 38.930          O  
ATOM   9969  H   GLU A 619      37.897-117.868 -43.188  1.00 32.630          H  
ATOM   9970  HA  GLU A 619      39.389-120.388 -43.360  1.00 33.660          H  
ATOM   9971 1HB  GLU A 619      37.250-119.978 -45.442  1.00 46.710          H  
ATOM   9972 2HB  GLU A 619      38.302-121.314 -45.292  1.00 46.710          H  
ATOM   9973 1HG  GLU A 619      37.171-122.041 -43.228  1.00 46.710          H  
ATOM   9974 2HG  GLU A 619      36.040-120.722 -43.483  1.00 46.710          H  
ATOM   9975  N   GLU A 620      40.159-119.488 -45.811  1.00 28.820          N  
ATOM   9976  CA  GLU A 620      40.843-118.750 -46.877  1.00 29.450          C  
ATOM   9977  C   GLU A 620      39.828-118.062 -47.799  1.00 29.060          C  
ATOM   9978  O   GLU A 620      40.039-116.938 -48.264  1.00 28.890          O  
ATOM   9979  CB  GLU A 620      41.726-119.706 -47.678  1.00 40.980          C  
ATOM   9980  CG  GLU A 620      42.883-120.292 -46.868  1.00 40.980          C  
ATOM   9981  CD  GLU A 620      42.443-121.423 -45.960  1.00 40.980          C  
ATOM   9982  OE1 GLU A 620      41.300-121.830 -46.065  1.00 40.980          O  
ATOM   9983  OE2 GLU A 620      43.225-121.858 -45.157  1.00 40.980          O  
ATOM   9984  H   GLU A 620      40.268-120.507 -45.776  1.00 34.580          H  
ATOM   9985  HA  GLU A 620      41.470-117.984 -46.422  1.00 35.340          H  
ATOM   9986 1HB  GLU A 620      41.125-120.527 -48.070  1.00 49.170          H  
ATOM   9987 2HB  GLU A 620      42.150-119.177 -48.533  1.00 49.170          H  
ATOM   9988 1HG  GLU A 620      43.649-120.659 -47.551  1.00 49.170          H  
ATOM   9989 2HG  GLU A 620      43.323-119.499 -46.263  1.00 49.170          H  
ATOM   9990  N   ARG A 621      38.728-118.766 -48.064  1.00 29.000          N  
ATOM   9991  CA  ARG A 621      37.624-118.284 -48.885  1.00 28.640          C  
ATOM   9992  C   ARG A 621      36.350-118.660 -48.143  1.00 28.820          C  
ATOM   9993  O   ARG A 621      35.649-119.596 -48.529  1.00 29.110          O  
ATOM   9994  CB  ARG A 621      37.629-118.942 -50.259  1.00 40.240          C  
ATOM   9995  CG  ARG A 621      38.859-118.655 -51.121  1.00 40.240          C  
ATOM   9996  CD  ARG A 621      38.939-117.253 -51.581  1.00 40.240          C  
ATOM   9997  NE  ARG A 621      40.095-117.053 -52.432  1.00 40.240          N  
ATOM   9998  CZ  ARG A 621      41.346-116.745 -52.006  1.00 40.240          C  
ATOM   9999  NH1 ARG A 621      41.632-116.608 -50.717  1.00 40.240          N  
ATOM  10000  NH2 ARG A 621      42.306-116.582 -52.906  1.00 40.240          N  
ATOM  10001  H   ARG A 621      38.659-119.683 -47.645  1.00 34.800          H  
ATOM  10002  HA  ARG A 621      37.672-117.200 -48.973  1.00 34.370          H  
ATOM  10003 1HB  ARG A 621      37.559-120.021 -50.144  1.00 48.290          H  
ATOM  10004 2HB  ARG A 621      36.752-118.616 -50.819  1.00 48.290          H  
ATOM  10005 1HG  ARG A 621      39.760-118.884 -50.557  1.00 48.290          H  
ATOM  10006 2HG  ARG A 621      38.826-119.289 -52.004  1.00 48.290          H  
ATOM  10007 1HD  ARG A 621      38.047-117.015 -52.160  1.00 48.290          H  
ATOM  10008 2HD  ARG A 621      39.011-116.574 -50.740  1.00 48.290          H  
ATOM  10009  HE  ARG A 621      39.953-117.143 -53.429  1.00 48.290          H  
ATOM  10010 1HH1 ARG A 621      40.919-116.729 -49.976  1.00 48.290          H  
ATOM  10011 2HH1 ARG A 621      42.572-116.379 -50.435  1.00 48.290          H  
ATOM  10012 1HH2 ARG A 621      42.100-116.686 -53.891  1.00 48.290          H  
ATOM  10013 2HH2 ARG A 621      43.244-116.354 -52.612  1.00 48.290          H  
ATOM  10014  N   GLU A 622      36.084-117.963 -47.048  1.00 28.690          N  
ATOM  10015  CA  GLU A 622      35.025-118.367 -46.134  1.00 28.850          C  
ATOM  10016  C   GLU A 622      33.645-118.490 -46.734  1.00 28.570          C  
ATOM  10017  O   GLU A 622      33.090-117.542 -47.290  1.00 28.970          O  
ATOM  10018  CB  GLU A 622      34.992-117.395 -44.958  1.00 40.330          C  
ATOM  10019  CG  GLU A 622      34.005-117.738 -43.881  1.00 40.330          C  
ATOM  10020  CD  GLU A 622      34.063-116.810 -42.734  1.00 40.330          C  
ATOM  10021  OE1 GLU A 622      34.949-115.999 -42.706  1.00 40.330          O  
ATOM  10022  OE2 GLU A 622      33.247-116.923 -41.862  1.00 40.330          O  
ATOM  10023  H   GLU A 622      36.674-117.175 -46.814  1.00 34.430          H  
ATOM  10024  HA  GLU A 622      35.259-119.350 -45.748  1.00 34.620          H  
ATOM  10025 1HB  GLU A 622      35.981-117.357 -44.501  1.00 48.390          H  
ATOM  10026 2HB  GLU A 622      34.759-116.395 -45.320  1.00 48.390          H  
ATOM  10027 1HG  GLU A 622      33.000-117.702 -44.288  1.00 48.390          H  
ATOM  10028 2HG  GLU A 622      34.209-118.743 -43.546  1.00 48.390          H  
ATOM  10029  N   CYS A 623      33.072-119.675 -46.525  1.00 27.920          N  
ATOM  10030  CA  CYS A 623      31.723-120.029 -46.949  1.00 27.630          C  
ATOM  10031  C   CYS A 623      30.929-120.526 -45.741  1.00 27.310          C  
ATOM  10032  O   CYS A 623      30.019-121.348 -45.861  1.00 27.270          O  
ATOM  10033  CB  CYS A 623      31.790-121.095 -48.032  1.00 38.800          C  
ATOM  10034  SG  CYS A 623      32.653-120.527 -49.530  1.00 38.800          S  
ATOM  10035  H   CYS A 623      33.655-120.407 -46.086  1.00 33.500          H  
ATOM  10036  HA  CYS A 623      31.235-119.143 -47.352  1.00 33.160          H  
ATOM  10037 1HB  CYS A 623      32.323-121.966 -47.643  1.00 46.560          H  
ATOM  10038 2HB  CYS A 623      30.787-121.410 -48.308  1.00 46.560          H  
ATOM  10039  HG  CYS A 623      33.794-120.125 -48.901  1.00 46.560          H  
ATOM  10040  N   LEU A 624      31.332-120.053 -44.574  1.00 27.150          N  
ATOM  10041  CA  LEU A 624      30.757-120.445 -43.301  1.00 26.960          C  
ATOM  10042  C   LEU A 624      29.604-119.566 -42.869  1.00 26.230          C  
ATOM  10043  O   LEU A 624      29.526-118.385 -43.209  1.00 26.100          O  
ATOM  10044  CB  LEU A 624      31.853-120.396 -42.227  1.00 37.820          C  
ATOM  10045  CG  LEU A 624      33.100-121.298 -42.491  1.00 37.820          C  
ATOM  10046  CD1 LEU A 624      34.167-121.016 -41.448  1.00 37.820          C  
ATOM  10047  CD2 LEU A 624      32.719-122.768 -42.450  1.00 37.820          C  
ATOM  10048  H   LEU A 624      32.080-119.371 -44.580  1.00 32.580          H  
ATOM  10049  HA  LEU A 624      30.372-121.457 -43.397  1.00 32.350          H  
ATOM  10050 1HB  LEU A 624      32.195-119.365 -42.128  1.00 45.380          H  
ATOM  10051 2HB  LEU A 624      31.416-120.694 -41.274  1.00 45.380          H  
ATOM  10052  HG  LEU A 624      33.510-121.065 -43.470  1.00 45.380          H  
ATOM  10053 1HD1 LEU A 624      35.038-121.636 -41.638  1.00 45.380          H  
ATOM  10054 2HD1 LEU A 624      34.456-119.967 -41.494  1.00 45.380          H  
ATOM  10055 3HD1 LEU A 624      33.808-121.242 -40.491  1.00 45.380          H  
ATOM  10056 1HD2 LEU A 624      33.614-123.370 -42.641  1.00 45.380          H  
ATOM  10057 2HD2 LEU A 624      32.317-123.019 -41.471  1.00 45.380          H  
ATOM  10058 3HD2 LEU A 624      31.982-122.990 -43.214  1.00 45.380          H  
ATOM  10059  N   PHE A 625      28.714-120.172 -42.096  1.00 25.810          N  
ATOM  10060  CA  PHE A 625      27.583-119.505 -41.480  1.00 25.160          C  
ATOM  10061  C   PHE A 625      27.672-119.707 -39.965  1.00 24.970          C  
ATOM  10062  O   PHE A 625      27.296-120.773 -39.474  1.00 24.970          O  
ATOM  10063  CB  PHE A 625      26.285-120.061 -42.056  1.00 35.480          C  
ATOM  10064  CG  PHE A 625      26.154-119.749 -43.514  1.00 35.480          C  
ATOM  10065  CD1 PHE A 625      26.708-120.578 -44.486  1.00 35.480          C  
ATOM  10066  CD2 PHE A 625      25.485-118.606 -43.922  1.00 35.480          C  
ATOM  10067  CE1 PHE A 625      26.604-120.265 -45.820  1.00 35.480          C  
ATOM  10068  CE2 PHE A 625      25.376-118.295 -45.262  1.00 35.480          C  
ATOM  10069  CZ  PHE A 625      25.940-119.126 -46.211  1.00 35.480          C  
ATOM  10070  H   PHE A 625      28.846-121.156 -41.910  1.00 30.970          H  
ATOM  10071  HA  PHE A 625      27.605-118.451 -41.739  1.00 30.190          H  
ATOM  10072 1HB  PHE A 625      26.253-121.139 -41.926  1.00 42.580          H  
ATOM  10073 2HB  PHE A 625      25.435-119.644 -41.539  1.00 42.580          H  
ATOM  10074  HD1 PHE A 625      27.243-121.479 -44.187  1.00 42.580          H  
ATOM  10075  HD2 PHE A 625      25.044-117.942 -43.171  1.00 42.580          H  
ATOM  10076  HE1 PHE A 625      27.057-120.923 -46.565  1.00 42.580          H  
ATOM  10077  HE2 PHE A 625      24.850-117.391 -45.570  1.00 42.580          H  
ATOM  10078  HZ  PHE A 625      25.860-118.879 -47.268  1.00 42.580          H  
ATOM  10079  N   PRO A 626      28.213-118.740 -39.206  1.00 24.930          N  
ATOM  10080  CA  PRO A 626      28.443-118.822 -37.776  1.00 24.870          C  
ATOM  10081  C   PRO A 626      27.176-119.165 -37.038  1.00 24.750          C  
ATOM  10082  O   PRO A 626      26.139-118.596 -37.364  1.00 24.710          O  
ATOM  10083  CB  PRO A 626      28.910-117.403 -37.440  1.00 37.300          C  
ATOM  10084  CG  PRO A 626      29.507-116.885 -38.715  1.00 37.300          C  
ATOM  10085  CD  PRO A 626      28.659-117.466 -39.808  1.00 37.300          C  
ATOM  10086  HA  PRO A 626      29.216-119.577 -37.596  1.00 29.840          H  
ATOM  10087 1HB  PRO A 626      28.062-116.799 -37.098  1.00 44.770          H  
ATOM  10088 2HB  PRO A 626      29.624-117.418 -36.631  1.00 44.770          H  
ATOM  10089 1HG  PRO A 626      29.506-115.786 -38.717  1.00 44.770          H  
ATOM  10090 2HG  PRO A 626      30.546-117.195 -38.795  1.00 44.770          H  
ATOM  10091 1HD  PRO A 626      27.801-116.810 -40.036  1.00 44.770          H  
ATOM  10092 2HD  PRO A 626      29.317-117.631 -40.678  1.00 44.770          H  
ATOM  10093  N   TYR A 627      27.258-120.009 -36.013  1.00 24.780          N  
ATOM  10094  CA  TYR A 627      26.161-120.485 -35.130  1.00 24.810          C  
ATOM  10095  C   TYR A 627      24.885-119.616 -34.934  1.00 24.640          C  
ATOM  10096  O   TYR A 627      23.882-120.132 -34.434  1.00 24.380          O  
ATOM  10097  CB  TYR A 627      26.708-120.793 -33.735  1.00 34.720          C  
ATOM  10098  CG  TYR A 627      27.705-121.912 -33.636  1.00 34.720          C  
ATOM  10099  CD1 TYR A 627      27.411-123.187 -34.095  1.00 34.720          C  
ATOM  10100  CD2 TYR A 627      28.924-121.661 -33.030  1.00 34.720          C  
ATOM  10101  CE1 TYR A 627      28.345-124.197 -33.962  1.00 34.720          C  
ATOM  10102  CE2 TYR A 627      29.853-122.665 -32.889  1.00 34.720          C  
ATOM  10103  CZ  TYR A 627      29.569-123.931 -33.358  1.00 34.720          C  
ATOM  10104  OH  TYR A 627      30.494-124.937 -33.224  1.00 34.720          O  
ATOM  10105  H   TYR A 627      28.173-120.405 -35.834  1.00 29.740          H  
ATOM  10106  HA  TYR A 627      25.809-121.423 -35.563  1.00 29.770          H  
ATOM  10107 1HB  TYR A 627      27.185-119.935 -33.369  1.00 41.670          H  
ATOM  10108 2HB  TYR A 627      25.883-121.012 -33.063  1.00 41.670          H  
ATOM  10109  HD1 TYR A 627      26.450-123.399 -34.560  1.00 41.670          H  
ATOM  10110  HD2 TYR A 627      29.151-120.671 -32.660  1.00 41.670          H  
ATOM  10111  HE1 TYR A 627      28.119-125.199 -34.325  1.00 41.670          H  
ATOM  10112  HE2 TYR A 627      30.811-122.459 -32.412  1.00 41.670          H  
ATOM  10113  HH  TYR A 627      31.273-124.600 -32.773  1.00 41.670          H  
ATOM  10114  N   LYS A 628      24.956-118.308 -35.214  1.00 24.840          N  
ATOM  10115  CA  LYS A 628      23.856-117.346 -35.093  1.00 24.810          C  
ATOM  10116  C   LYS A 628      22.920-117.357 -36.291  1.00 25.120          C  
ATOM  10117  O   LYS A 628      21.781-116.878 -36.226  1.00 25.350          O  
ATOM  10118  CB  LYS A 628      24.391-115.922 -34.899  1.00 34.750          C  
ATOM  10119  CG  LYS A 628      25.090-115.282 -36.103  1.00 34.750          C  
ATOM  10120  CD  LYS A 628      25.523-113.869 -35.737  1.00 34.750          C  
ATOM  10121  CE  LYS A 628      26.435-113.199 -36.796  1.00 34.750          C  
ATOM  10122  NZ  LYS A 628      25.736-112.866 -38.106  1.00 34.750          N  
ATOM  10123  H   LYS A 628      25.824-117.994 -35.633  1.00 29.810          H  
ATOM  10124  HA  LYS A 628      23.276-117.616 -34.213  1.00 29.770          H  
ATOM  10125 1HB  LYS A 628      23.564-115.270 -34.640  1.00 41.700          H  
ATOM  10126 2HB  LYS A 628      25.091-115.906 -34.069  1.00 41.700          H  
ATOM  10127 1HG  LYS A 628      25.954-115.876 -36.390  1.00 41.700          H  
ATOM  10128 2HG  LYS A 628      24.405-115.233 -36.953  1.00 41.700          H  
ATOM  10129 1HD  LYS A 628      24.627-113.258 -35.626  1.00 41.700          H  
ATOM  10130 2HD  LYS A 628      26.029-113.893 -34.779  1.00 41.700          H  
ATOM  10131 1HE  LYS A 628      26.816-112.276 -36.363  1.00 41.700          H  
ATOM  10132 2HE  LYS A 628      27.276-113.862 -37.006  1.00 41.700          H  
ATOM  10133 1HZ  LYS A 628      26.396-112.415 -38.719  1.00 41.700          H  
ATOM  10134 2HZ  LYS A 628      25.365-113.697 -38.608  1.00 41.700          H  
ATOM  10135 3HZ  LYS A 628      24.971-112.238 -37.928  1.00 41.700          H  
ATOM  10136  N   GLU A 629      23.393-117.908 -37.398  1.00 25.250          N  
ATOM  10137  CA  GLU A 629      22.668-117.897 -38.662  1.00 25.490          C  
ATOM  10138  C   GLU A 629      21.572-118.954 -38.676  1.00 25.610          C  
ATOM  10139  O   GLU A 629      21.636-119.951 -39.397  1.00 26.100          O  
ATOM  10140  CB  GLU A 629      23.643-118.112 -39.823  1.00 35.590          C  
ATOM  10141  CG  GLU A 629      24.677-116.986 -39.995  1.00 35.590          C  
ATOM  10142  CD  GLU A 629      24.071-115.683 -40.405  1.00 35.590          C  
ATOM  10143  OE1 GLU A 629      23.031-115.701 -41.022  1.00 35.590          O  
ATOM  10144  OE2 GLU A 629      24.636-114.649 -40.082  1.00 35.590          O  
ATOM  10145  H   GLU A 629      24.329-118.310 -37.356  1.00 30.300          H  
ATOM  10146  HA  GLU A 629      22.200-116.919 -38.783  1.00 30.590          H  
ATOM  10147 1HB  GLU A 629      24.201-119.034 -39.642  1.00 42.710          H  
ATOM  10148 2HB  GLU A 629      23.094-118.231 -40.755  1.00 42.710          H  
ATOM  10149 1HG  GLU A 629      25.213-116.848 -39.057  1.00 42.710          H  
ATOM  10150 2HG  GLU A 629      25.401-117.288 -40.744  1.00 42.710          H  
ATOM  10151  N   ASN A 630      20.552-118.696 -37.863  1.00 25.230          N  
ATOM  10152  CA  ASN A 630      19.435-119.600 -37.644  1.00 25.410          C  
ATOM  10153  C   ASN A 630      18.148-119.076 -38.265  1.00 25.050          C  
ATOM  10154  O   ASN A 630      17.050-119.485 -37.885  1.00 25.050          O  
ATOM  10155  CB  ASN A 630      19.268-119.801 -36.158  1.00 35.500          C  
ATOM  10156  CG  ASN A 630      20.496-120.423 -35.595  1.00 35.500          C  
ATOM  10157  OD1 ASN A 630      20.885-121.545 -35.948  1.00 35.500          O  
ATOM  10158  ND2 ASN A 630      21.142-119.687 -34.729  1.00 35.500          N  
ATOM  10159  H   ASN A 630      20.635-117.838 -37.313  1.00 30.280          H  
ATOM  10160  HA  ASN A 630      19.661-120.557 -38.115  1.00 30.490          H  
ATOM  10161 1HB  ASN A 630      19.096-118.839 -35.673  1.00 42.600          H  
ATOM  10162 2HB  ASN A 630      18.410-120.441 -35.959  1.00 42.600          H  
ATOM  10163 1HD2 ASN A 630      22.026-120.006 -34.351  1.00 42.600          H  
ATOM  10164 2HD2 ASN A 630      20.787-118.789 -34.472  1.00 42.600          H  
ATOM  10165  N   LEU A 631      18.275-118.145 -39.198  1.00 24.850          N  
ATOM  10166  CA  LEU A 631      17.109-117.575 -39.839  1.00 24.510          C  
ATOM  10167  C   LEU A 631      16.880-118.265 -41.163  1.00 24.980          C  
ATOM  10168  O   LEU A 631      17.832-118.628 -41.855  1.00 25.350          O  
ATOM  10169  CB  LEU A 631      17.323-116.084 -40.090  1.00 34.450          C  
ATOM  10170  CG  LEU A 631      17.673-115.207 -38.871  1.00 34.450          C  
ATOM  10171  CD1 LEU A 631      17.888-113.788 -39.367  1.00 34.450          C  
ATOM  10172  CD2 LEU A 631      16.581-115.266 -37.813  1.00 34.450          C  
ATOM  10173  H   LEU A 631      19.202-117.846 -39.472  1.00 29.820          H  
ATOM  10174  HA  LEU A 631      16.234-117.739 -39.218  1.00 29.410          H  
ATOM  10175 1HB  LEU A 631      18.130-115.982 -40.802  1.00 41.340          H  
ATOM  10176 2HB  LEU A 631      16.415-115.683 -40.544  1.00 41.340          H  
ATOM  10177  HG  LEU A 631      18.607-115.557 -38.430  1.00 41.340          H  
ATOM  10178 1HD1 LEU A 631      18.163-113.147 -38.531  1.00 41.340          H  
ATOM  10179 2HD1 LEU A 631      18.690-113.778 -40.108  1.00 41.340          H  
ATOM  10180 3HD1 LEU A 631      16.971-113.415 -39.823  1.00 41.340          H  
ATOM  10181 1HD2 LEU A 631      16.863-114.635 -36.970  1.00 41.340          H  
ATOM  10182 2HD2 LEU A 631      15.655-114.908 -38.226  1.00 41.340          H  
ATOM  10183 3HD2 LEU A 631      16.455-116.287 -37.460  1.00 41.340          H  
ATOM  10184  N   LYS A 632      15.628-118.401 -41.551  1.00 25.130          N  
ATOM  10185  CA  LYS A 632      15.328-119.002 -42.832  1.00 25.620          C  
ATOM  10186  C   LYS A 632      15.412-117.916 -43.892  1.00 25.730          C  
ATOM  10187  O   LYS A 632      15.148-116.762 -43.573  1.00 25.640          O  
ATOM  10188  CB  LYS A 632      13.931-119.622 -42.790  1.00 35.670          C  
ATOM  10189  CG  LYS A 632      13.732-120.692 -41.708  1.00 35.670          C  
ATOM  10190  CD  LYS A 632      14.614-121.927 -41.937  1.00 35.670          C  
ATOM  10191  CE  LYS A 632      14.299-123.027 -40.929  1.00 35.670          C  
ATOM  10192  NZ  LYS A 632      15.184-124.218 -41.104  1.00 35.670          N  
ATOM  10193  H   LYS A 632      14.878-118.083 -40.947  1.00 30.160          H  
ATOM  10194  HA  LYS A 632      16.073-119.764 -43.029  1.00 30.740          H  
ATOM  10195 1HB  LYS A 632      13.194-118.835 -42.619  1.00 42.810          H  
ATOM  10196 2HB  LYS A 632      13.691-120.073 -43.749  1.00 42.810          H  
ATOM  10197 1HG  LYS A 632      13.977-120.268 -40.735  1.00 42.810          H  
ATOM  10198 2HG  LYS A 632      12.685-120.996 -41.698  1.00 42.810          H  
ATOM  10199 1HD  LYS A 632      14.461-122.307 -42.949  1.00 42.810          H  
ATOM  10200 2HD  LYS A 632      15.664-121.660 -41.819  1.00 42.810          H  
ATOM  10201 1HE  LYS A 632      14.433-122.633 -39.921  1.00 42.810          H  
ATOM  10202 2HE  LYS A 632      13.262-123.336 -41.052  1.00 42.810          H  
ATOM  10203 1HZ  LYS A 632      14.944-124.922 -40.419  1.00 42.810          H  
ATOM  10204 2HZ  LYS A 632      15.061-124.600 -42.032  1.00 42.810          H  
ATOM  10205 3HZ  LYS A 632      16.149-123.945 -40.979  1.00 42.810          H  
ATOM  10206  N   PRO A 633      15.830-118.217 -45.144  1.00 26.020          N  
ATOM  10207  CA  PRO A 633      15.849-117.287 -46.271  1.00 26.250          C  
ATOM  10208  C   PRO A 633      14.445-116.829 -46.666  1.00 26.080          C  
ATOM  10209  O   PRO A 633      14.283-115.784 -47.288  1.00 26.260          O  
ATOM  10210  CB  PRO A 633      16.518-118.114 -47.379  1.00 39.380          C  
ATOM  10211  CG  PRO A 633      16.283-119.565 -46.990  1.00 39.380          C  
ATOM  10212  CD  PRO A 633      16.306-119.579 -45.470  1.00 39.380          C  
ATOM  10213  HA  PRO A 633      16.470-116.418 -46.005  1.00 31.500          H  
ATOM  10214 1HB  PRO A 633      16.071-117.858 -48.354  1.00 47.250          H  
ATOM  10215 2HB  PRO A 633      17.586-117.857 -47.443  1.00 47.250          H  
ATOM  10216 1HG  PRO A 633      15.326-119.918 -47.407  1.00 47.250          H  
ATOM  10217 2HG  PRO A 633      17.069-120.202 -47.429  1.00 47.250          H  
ATOM  10218 1HD  PRO A 633      15.610-120.352 -45.125  1.00 47.250          H  
ATOM  10219 2HD  PRO A 633      17.332-119.735 -45.088  1.00 47.250          H  
ATOM  10220  N   GLN A 634      13.445-117.635 -46.308  1.00 25.830          N  
ATOM  10221  CA  GLN A 634      12.035-117.368 -46.551  1.00 25.720          C  
ATOM  10222  C   GLN A 634      11.296-117.855 -45.307  1.00 25.260          C  
ATOM  10223  O   GLN A 634      11.509-118.998 -44.897  1.00 25.430          O  
ATOM  10224  CB  GLN A 634      11.567-118.118 -47.810  1.00 36.050          C  
ATOM  10225  CG  GLN A 634      12.254-117.675 -49.123  1.00 36.050          C  
ATOM  10226  CD  GLN A 634      11.808-118.477 -50.345  1.00 36.050          C  
ATOM  10227  OE1 GLN A 634      11.082-119.472 -50.198  1.00 36.050          O  
ATOM  10228  NE2 GLN A 634      12.253-118.049 -51.531  1.00 36.050          N  
ATOM  10229  H   GLN A 634      13.661-118.486 -45.814  1.00 31.000          H  
ATOM  10230  HA  GLN A 634      11.859-116.308 -46.670  1.00 30.860          H  
ATOM  10231 1HB  GLN A 634      11.744-119.182 -47.682  1.00 43.260          H  
ATOM  10232 2HB  GLN A 634      10.512-117.979 -47.931  1.00 43.260          H  
ATOM  10233 1HG  GLN A 634      12.024-116.625 -49.297  1.00 43.260          H  
ATOM  10234 2HG  GLN A 634      13.328-117.800 -49.033  1.00 43.260          H  
ATOM  10235 1HE2 GLN A 634      11.999-118.552 -52.409  1.00 43.260          H  
ATOM  10236 2HE2 GLN A 634      12.857-117.211 -51.572  1.00 43.260          H  
ATOM  10237  N   TRP A 635      10.391-117.064 -44.729  1.00 24.750          N  
ATOM  10238  CA  TRP A 635       9.700-117.603 -43.545  1.00 24.350          C  
ATOM  10239  C   TRP A 635       8.475-118.454 -43.863  1.00 24.310          C  
ATOM  10240  O   TRP A 635       7.535-117.968 -44.489  1.00 24.340          O  
ATOM  10241  CB  TRP A 635       9.235-116.508 -42.596  1.00 34.250          C  
ATOM  10242  CG  TRP A 635      10.331-115.790 -41.937  1.00 34.250          C  
ATOM  10243  CD1 TRP A 635      10.683-114.506 -42.147  1.00 34.250          C  
ATOM  10244  CD2 TRP A 635      11.284-116.321 -40.990  1.00 34.250          C  
ATOM  10245  NE1 TRP A 635      11.766-114.182 -41.375  1.00 34.250          N  
ATOM  10246  CE2 TRP A 635      12.153-115.286 -40.672  1.00 34.250          C  
ATOM  10247  CE3 TRP A 635      11.469-117.578 -40.398  1.00 34.250          C  
ATOM  10248  CZ2 TRP A 635      13.192-115.452 -39.792  1.00 34.250          C  
ATOM  10249  CZ3 TRP A 635      12.516-117.744 -39.509  1.00 34.250          C  
ATOM  10250  CH2 TRP A 635      13.354-116.708 -39.215  1.00 34.250          C  
ATOM  10251  H   TRP A 635      10.239-116.105 -45.068  1.00 29.700          H  
ATOM  10252  HA  TRP A 635      10.407-118.231 -43.010  1.00 29.220          H  
ATOM  10253 1HB  TRP A 635       8.640-115.782 -43.153  1.00 41.100          H  
ATOM  10254 2HB  TRP A 635       8.588-116.941 -41.831  1.00 41.100          H  
ATOM  10255  HD1 TRP A 635      10.169-113.821 -42.826  1.00 41.100          H  
ATOM  10256  HE1 TRP A 635      12.212-113.280 -41.341  1.00 41.100          H  
ATOM  10257  HE3 TRP A 635      10.804-118.406 -40.629  1.00 41.100          H  
ATOM  10258  HZ2 TRP A 635      13.864-114.635 -39.550  1.00 41.100          H  
ATOM  10259  HZ3 TRP A 635      12.653-118.722 -39.049  1.00 41.100          H  
ATOM  10260  HH2 TRP A 635      14.162-116.873 -38.509  1.00 41.100          H  
ATOM  10261  N   SER A 636       8.431-119.669 -43.306  1.00 24.360          N  
ATOM  10262  CA  SER A 636       7.301-120.583 -43.487  1.00 24.450          C  
ATOM  10263  C   SER A 636       6.003-120.034 -42.904  1.00 23.620          C  
ATOM  10264  O   SER A 636       6.001-119.401 -41.845  1.00 23.230          O  
ATOM  10265  CB  SER A 636       7.575-121.922 -42.814  1.00 34.190          C  
ATOM  10266  OG  SER A 636       8.660-122.589 -43.401  1.00 34.190          O  
ATOM  10267  H   SER A 636       9.233-120.000 -42.788  1.00 29.230          H  
ATOM  10268  HA  SER A 636       7.160-120.744 -44.556  1.00 29.340          H  
ATOM  10269 1HB  SER A 636       7.776-121.761 -41.756  1.00 41.030          H  
ATOM  10270 2HB  SER A 636       6.680-122.545 -42.880  1.00 41.030          H  
ATOM  10271  HG  SER A 636       8.731-123.432 -42.940  1.00 41.030          H  
ATOM  10272  N   GLU A 637       4.895-120.322 -43.582  1.00 23.490          N  
ATOM  10273  CA  GLU A 637       3.564-119.946 -43.116  1.00 22.810          C  
ATOM  10274  C   GLU A 637       2.953-121.070 -42.292  1.00 22.380          C  
ATOM  10275  O   GLU A 637       2.986-122.229 -42.709  1.00 22.810          O  
ATOM  10276  CB  GLU A 637       2.654-119.625 -44.304  1.00 32.210          C  
ATOM  10277  CG  GLU A 637       1.245-119.169 -43.927  1.00 32.210          C  
ATOM  10278  CD  GLU A 637       0.395-118.847 -45.119  1.00 32.210          C  
ATOM  10279  OE1 GLU A 637       0.883-118.933 -46.220  1.00 32.210          O  
ATOM  10280  OE2 GLU A 637      -0.750-118.519 -44.927  1.00 32.210          O  
ATOM  10281  H   GLU A 637       4.980-120.829 -44.451  1.00 28.190          H  
ATOM  10282  HA  GLU A 637       3.652-119.062 -42.484  1.00 27.370          H  
ATOM  10283 1HB  GLU A 637       3.113-118.841 -44.908  1.00 38.650          H  
ATOM  10284 2HB  GLU A 637       2.559-120.509 -44.934  1.00 38.650          H  
ATOM  10285 1HG  GLU A 637       0.750-119.959 -43.361  1.00 38.650          H  
ATOM  10286 2HG  GLU A 637       1.315-118.291 -43.286  1.00 38.650          H  
ATOM  10287  N   VAL A 638       2.399-120.738 -41.127  1.00 21.610          N  
ATOM  10288  CA  VAL A 638       1.761-121.744 -40.289  1.00 21.240          C  
ATOM  10289  C   VAL A 638       0.322-121.373 -39.961  1.00 20.680          C  
ATOM  10290  O   VAL A 638       0.059-120.299 -39.418  1.00 20.330          O  
ATOM  10291  CB  VAL A 638       2.547-121.930 -38.975  1.00 29.880          C  
ATOM  10292  CG1 VAL A 638       1.854-122.987 -38.084  1.00 29.880          C  
ATOM  10293  CG2 VAL A 638       3.986-122.338 -39.300  1.00 29.880          C  
ATOM  10294  H   VAL A 638       2.415-119.770 -40.833  1.00 25.930          H  
ATOM  10295  HA  VAL A 638       1.756-122.692 -40.828  1.00 25.490          H  
ATOM  10296  HB  VAL A 638       2.552-120.993 -38.423  1.00 35.860          H  
ATOM  10297 1HG1 VAL A 638       2.415-123.100 -37.158  1.00 35.860          H  
ATOM  10298 2HG1 VAL A 638       0.835-122.682 -37.842  1.00 35.860          H  
ATOM  10299 3HG1 VAL A 638       1.826-123.941 -38.605  1.00 35.860          H  
ATOM  10300 1HG2 VAL A 638       4.546-122.461 -38.376  1.00 35.860          H  
ATOM  10301 2HG2 VAL A 638       3.980-123.277 -39.853  1.00 35.860          H  
ATOM  10302 3HG2 VAL A 638       4.464-121.568 -39.907  1.00 35.860          H  
ATOM  10303  N   GLN A 639      -0.601-122.274 -40.277  1.00 20.640          N  
ATOM  10304  CA  GLN A 639      -2.011-122.067 -39.972  1.00 20.290          C  
ATOM  10305  C   GLN A 639      -2.367-122.742 -38.665  1.00 19.770          C  
ATOM  10306  O   GLN A 639      -2.184-123.949 -38.516  1.00 20.040          O  
ATOM  10307  CB  GLN A 639      -2.919-122.622 -41.075  1.00 28.550          C  
ATOM  10308  CG  GLN A 639      -4.446-122.495 -40.782  1.00 28.550          C  
ATOM  10309  CD  GLN A 639      -4.959-121.056 -40.817  1.00 28.550          C  
ATOM  10310  OE1 GLN A 639      -4.830-120.391 -41.849  1.00 28.550          O  
ATOM  10311  NE2 GLN A 639      -5.533-120.562 -39.712  1.00 28.550          N  
ATOM  10312  H   GLN A 639      -0.307-123.128 -40.731  1.00 24.770          H  
ATOM  10313  HA  GLN A 639      -2.195-120.999 -39.865  1.00 24.350          H  
ATOM  10314 1HB  GLN A 639      -2.713-122.100 -42.010  1.00 34.260          H  
ATOM  10315 2HB  GLN A 639      -2.699-123.676 -41.232  1.00 34.260          H  
ATOM  10316 1HG  GLN A 639      -4.981-123.055 -41.546  1.00 34.260          H  
ATOM  10317 2HG  GLN A 639      -4.676-122.915 -39.803  1.00 34.260          H  
ATOM  10318 1HE2 GLN A 639      -5.885-119.622 -39.712  1.00 34.260          H  
ATOM  10319 2HE2 GLN A 639      -5.623-121.123 -38.851  1.00 34.260          H  
ATOM  10320  N   TYR A 640      -2.910-121.980 -37.736  1.00 19.140          N  
ATOM  10321  CA  TYR A 640      -3.309-122.539 -36.461  1.00 18.730          C  
ATOM  10322  C   TYR A 640      -4.810-122.811 -36.478  1.00 18.410          C  
ATOM  10323  O   TYR A 640      -5.583-122.067 -37.100  1.00 18.280          O  
ATOM  10324  CB  TYR A 640      -2.905-121.582 -35.351  1.00 26.390          C  
ATOM  10325  CG  TYR A 640      -1.395-121.469 -35.230  1.00 26.390          C  
ATOM  10326  CD1 TYR A 640      -0.706-120.525 -35.986  1.00 26.390          C  
ATOM  10327  CD2 TYR A 640      -0.701-122.304 -34.374  1.00 26.390          C  
ATOM  10328  CE1 TYR A 640       0.661-120.420 -35.883  1.00 26.390          C  
ATOM  10329  CE2 TYR A 640       0.671-122.196 -34.269  1.00 26.390          C  
ATOM  10330  CZ  TYR A 640       1.351-121.260 -35.018  1.00 26.390          C  
ATOM  10331  OH  TYR A 640       2.719-121.154 -34.906  1.00 26.390          O  
ATOM  10332  H   TYR A 640      -3.008-120.988 -37.906  1.00 22.970          H  
ATOM  10333  HA  TYR A 640      -2.799-123.491 -36.313  1.00 22.480          H  
ATOM  10334 1HB  TYR A 640      -3.312-120.591 -35.550  1.00 31.660          H  
ATOM  10335 2HB  TYR A 640      -3.307-121.926 -34.399  1.00 31.660          H  
ATOM  10336  HD1 TYR A 640      -1.244-119.866 -36.666  1.00 31.660          H  
ATOM  10337  HD2 TYR A 640      -1.235-123.046 -33.781  1.00 31.660          H  
ATOM  10338  HE1 TYR A 640       1.194-119.681 -36.480  1.00 31.660          H  
ATOM  10339  HE2 TYR A 640       1.219-122.853 -33.593  1.00 31.660          H  
ATOM  10340  HH  TYR A 640       3.039-120.491 -35.523  1.00 31.660          H  
ATOM  10341  N   THR A 641      -5.217-123.916 -35.854  1.00 18.420          N  
ATOM  10342  CA  THR A 641      -6.621-124.310 -35.796  1.00 18.280          C  
ATOM  10343  C   THR A 641      -7.040-124.759 -34.398  1.00 17.950          C  
ATOM  10344  O   THR A 641      -6.203-124.945 -33.511  1.00 18.200          O  
ATOM  10345  CB  THR A 641      -6.911-125.470 -36.779  1.00 25.650          C  
ATOM  10346  OG1 THR A 641      -6.232-126.653 -36.330  1.00 25.650          O  
ATOM  10347  CG2 THR A 641      -6.409-125.118 -38.193  1.00 25.650          C  
ATOM  10348  H   THR A 641      -4.539-124.506 -35.389  1.00 22.100          H  
ATOM  10349  HA  THR A 641      -7.235-123.453 -36.072  1.00 21.940          H  
ATOM  10350  HB  THR A 641      -7.983-125.660 -36.807  1.00 30.780          H  
ATOM  10351  HG1 THR A 641      -6.567-127.419 -36.809  1.00 30.780          H  
ATOM  10352 1HG2 THR A 641      -6.624-125.944 -38.868  1.00 30.780          H  
ATOM  10353 2HG2 THR A 641      -6.915-124.220 -38.544  1.00 30.780          H  
ATOM  10354 3HG2 THR A 641      -5.336-124.945 -38.180  1.00 30.780          H  
ATOM  10355  N   ILE A 642      -8.346-124.952 -34.214  1.00 17.530          N  
ATOM  10356  CA  ILE A 642      -8.879-125.516 -32.981  1.00 17.350          C  
ATOM  10357  C   ILE A 642      -9.296-126.947 -33.266  1.00 17.430          C  
ATOM  10358  O   ILE A 642     -10.088-127.205 -34.171  1.00 17.350          O  
ATOM  10359  CB  ILE A 642     -10.061-124.695 -32.397  1.00 24.360          C  
ATOM  10360  CG1 ILE A 642      -9.561-123.264 -32.028  1.00 24.360          C  
ATOM  10361  CG2 ILE A 642     -10.690-125.432 -31.177  1.00 24.360          C  
ATOM  10362  CD1 ILE A 642     -10.660-122.275 -31.626  1.00 24.360          C  
ATOM  10363  H   ILE A 642      -8.977-124.747 -34.975  1.00 21.040          H  
ATOM  10364  HA  ILE A 642      -8.090-125.539 -32.231  1.00 20.820          H  
ATOM  10365  HB  ILE A 642     -10.827-124.579 -33.163  1.00 29.230          H  
ATOM  10366 1HG1 ILE A 642      -8.851-123.344 -31.205  1.00 29.230          H  
ATOM  10367 2HG1 ILE A 642      -9.039-122.852 -32.890  1.00 29.230          H  
ATOM  10368 1HG2 ILE A 642     -11.524-124.876 -30.777  1.00 29.230          H  
ATOM  10369 2HG2 ILE A 642     -11.052-126.413 -31.490  1.00 29.230          H  
ATOM  10370 3HG2 ILE A 642      -9.940-125.557 -30.396  1.00 29.230          H  
ATOM  10371 1HD1 ILE A 642     -10.205-121.310 -31.401  1.00 29.230          H  
ATOM  10372 2HD1 ILE A 642     -11.366-122.160 -32.449  1.00 29.230          H  
ATOM  10373 3HD1 ILE A 642     -11.186-122.630 -30.749  1.00 29.230          H  
ATOM  10374  N   GLU A 643      -8.738-127.873 -32.499  1.00 17.690          N  
ATOM  10375  CA  GLU A 643      -8.981-129.297 -32.668  1.00 17.960          C  
ATOM  10376  C   GLU A 643     -10.467-129.608 -32.636  1.00 17.700          C  
ATOM  10377  O   GLU A 643     -11.189-129.132 -31.759  1.00 17.810          O  
ATOM  10378  CB  GLU A 643      -8.253-130.075 -31.571  1.00 25.040          C  
ATOM  10379  CG  GLU A 643      -8.343-131.583 -31.685  1.00 25.040          C  
ATOM  10380  CD  GLU A 643      -7.556-132.288 -30.623  1.00 25.040          C  
ATOM  10381  OE1 GLU A 643      -6.986-131.619 -29.794  1.00 25.040          O  
ATOM  10382  OE2 GLU A 643      -7.510-133.493 -30.643  1.00 25.040          O  
ATOM  10383  H   GLU A 643      -8.096-127.563 -31.782  1.00 21.230          H  
ATOM  10384  HA  GLU A 643      -8.588-129.603 -33.638  1.00 21.550          H  
ATOM  10385 1HB  GLU A 643      -7.199-129.802 -31.574  1.00 30.040          H  
ATOM  10386 2HB  GLU A 643      -8.660-129.795 -30.603  1.00 30.040          H  
ATOM  10387 1HG  GLU A 643      -9.389-131.888 -31.597  1.00 30.040          H  
ATOM  10388 2HG  GLU A 643      -7.984-131.891 -32.666  1.00 30.040          H  
ATOM  10389  N   VAL A 644     -10.931-130.409 -33.585  1.00 17.500          N  
ATOM  10390  CA  VAL A 644     -12.345-130.728 -33.623  1.00 17.360          C  
ATOM  10391  C   VAL A 644     -12.746-131.476 -32.366  1.00 17.240          C  
ATOM  10392  O   VAL A 644     -12.165-132.504 -32.029  1.00 17.140          O  
ATOM  10393  CB  VAL A 644     -12.672-131.574 -34.875  1.00 24.360          C  
ATOM  10394  CG1 VAL A 644     -14.136-132.045 -34.857  1.00 24.360          C  
ATOM  10395  CG2 VAL A 644     -12.408-130.732 -36.117  1.00 24.360          C  
ATOM  10396  H   VAL A 644     -10.295-130.781 -34.274  1.00 21.000          H  
ATOM  10397  HA  VAL A 644     -12.907-129.795 -33.673  1.00 20.830          H  
ATOM  10398  HB  VAL A 644     -12.037-132.460 -34.886  1.00 29.230          H  
ATOM  10399 1HG1 VAL A 644     -14.332-132.638 -35.751  1.00 29.230          H  
ATOM  10400 2HG1 VAL A 644     -14.327-132.662 -33.979  1.00 29.230          H  
ATOM  10401 3HG1 VAL A 644     -14.800-131.183 -34.846  1.00 29.230          H  
ATOM  10402 1HG2 VAL A 644     -12.624-131.321 -37.009  1.00 29.230          H  
ATOM  10403 2HG2 VAL A 644     -13.050-129.852 -36.099  1.00 29.230          H  
ATOM  10404 3HG2 VAL A 644     -11.369-130.415 -36.138  1.00 29.230          H  
ATOM  10405  N   GLY A 645     -13.799-130.988 -31.720  1.00 17.390          N  
ATOM  10406  CA  GLY A 645     -14.311-131.563 -30.485  1.00 17.460          C  
ATOM  10407  C   GLY A 645     -13.838-130.778 -29.266  1.00 17.130          C  
ATOM  10408  O   GLY A 645     -14.351-130.966 -28.172  1.00 17.360          O  
ATOM  10409  H   GLY A 645     -14.229-130.144 -32.070  1.00 20.870          H  
ATOM  10410 1HA  GLY A 645     -15.402-131.576 -30.512  1.00 20.950          H  
ATOM  10411 2HA  GLY A 645     -13.983-132.598 -30.404  1.00 20.950          H  
ATOM  10412  N   SER A 646     -12.843-129.913 -29.443  1.00 16.690          N  
ATOM  10413  CA  SER A 646     -12.349-129.088 -28.355  1.00 16.440          C  
ATOM  10414  C   SER A 646     -13.378-128.023 -28.063  1.00 15.940          C  
ATOM  10415  O   SER A 646     -14.126-127.658 -28.973  1.00 15.950          O  
ATOM  10416  CB  SER A 646     -11.060-128.380 -28.715  1.00 23.120          C  
ATOM  10417  OG  SER A 646     -10.667-127.483 -27.680  1.00 23.120          O  
ATOM  10418  H   SER A 646     -12.410-129.795 -30.364  1.00 20.030          H  
ATOM  10419  HA  SER A 646     -12.174-129.730 -27.501  1.00 19.730          H  
ATOM  10420 1HB  SER A 646     -10.279-129.116 -28.884  1.00 27.740          H  
ATOM  10421 2HB  SER A 646     -11.198-127.835 -29.629  1.00 27.740          H  
ATOM  10422  HG  SER A 646     -11.312-126.706 -27.693  1.00 27.740          H  
ATOM  10423  N   PRO A 647     -13.518-127.558 -26.816  1.00 15.610          N  
ATOM  10424  CA  PRO A 647     -14.291-126.392 -26.492  1.00 15.220          C  
ATOM  10425  C   PRO A 647     -13.619-125.237 -27.236  1.00 14.990          C  
ATOM  10426  O   PRO A 647     -12.406-125.285 -27.474  1.00 15.150          O  
ATOM  10427  CB  PRO A 647     -14.125-126.263 -24.970  1.00 22.830          C  
ATOM  10428  CG  PRO A 647     -13.786-127.663 -24.501  1.00 22.830          C  
ATOM  10429  CD  PRO A 647     -12.955-128.260 -25.635  1.00 22.830          C  
ATOM  10430  HA  PRO A 647     -15.330-126.536 -26.800  1.00 18.260          H  
ATOM  10431 1HB  PRO A 647     -13.344-125.521 -24.737  1.00 27.400          H  
ATOM  10432 2HB  PRO A 647     -15.064-125.885 -24.528  1.00 27.400          H  
ATOM  10433 1HG  PRO A 647     -13.234-127.621 -23.547  1.00 27.400          H  
ATOM  10434 2HG  PRO A 647     -14.709-128.225 -24.306  1.00 27.400          H  
ATOM  10435 1HD  PRO A 647     -11.890-128.018 -25.509  1.00 27.400          H  
ATOM  10436 2HD  PRO A 647     -13.140-129.332 -25.659  1.00 27.400          H  
ATOM  10437  N   LEU A 648     -14.406-124.239 -27.614  1.00 14.700          N  
ATOM  10438  CA  LEU A 648     -13.911-123.054 -28.298  1.00 14.480          C  
ATOM  10439  C   LEU A 648     -13.325-122.058 -27.324  1.00 14.020          C  
ATOM  10440  O   LEU A 648     -13.688-122.032 -26.148  1.00 13.910          O  
ATOM  10441  CB  LEU A 648     -15.034-122.402 -29.106  1.00 20.360          C  
ATOM  10442  CG  LEU A 648     -15.629-123.238 -30.275  1.00 20.360          C  
ATOM  10443  CD1 LEU A 648     -16.844-122.501 -30.822  1.00 20.360          C  
ATOM  10444  CD2 LEU A 648     -14.581-123.430 -31.382  1.00 20.360          C  
ATOM  10445  H   LEU A 648     -15.388-124.286 -27.396  1.00 17.640          H  
ATOM  10446  HA  LEU A 648     -13.110-123.353 -28.966  1.00 17.380          H  
ATOM  10447 1HB  LEU A 648     -15.849-122.176 -28.422  1.00 24.430          H  
ATOM  10448 2HB  LEU A 648     -14.667-121.457 -29.511  1.00 24.430          H  
ATOM  10449  HG  LEU A 648     -15.934-124.214 -29.921  1.00 24.430          H  
ATOM  10450 1HD1 LEU A 648     -17.279-123.074 -31.641  1.00 24.430          H  
ATOM  10451 2HD1 LEU A 648     -17.587-122.381 -30.032  1.00 24.430          H  
ATOM  10452 3HD1 LEU A 648     -16.543-121.519 -31.187  1.00 24.430          H  
ATOM  10453 1HD2 LEU A 648     -15.021-124.007 -32.196  1.00 24.430          H  
ATOM  10454 2HD2 LEU A 648     -14.261-122.459 -31.762  1.00 24.430          H  
ATOM  10455 3HD2 LEU A 648     -13.724-123.966 -31.004  1.00 24.430          H  
ATOM  10456  N   LEU A 649     -12.418-121.238 -27.829  1.00 13.900          N  
ATOM  10457  CA  LEU A 649     -11.788-120.202 -27.035  1.00 13.590          C  
ATOM  10458  C   LEU A 649     -12.709-118.998 -26.933  1.00 13.140          C  
ATOM  10459  O   LEU A 649     -13.405-118.665 -27.896  1.00 13.210          O  
ATOM  10460  CB  LEU A 649     -10.486-119.777 -27.725  1.00 19.150          C  
ATOM  10461  CG  LEU A 649      -9.411-120.887 -27.936  1.00 19.150          C  
ATOM  10462  CD1 LEU A 649      -8.263-120.311 -28.752  1.00 19.150          C  
ATOM  10463  CD2 LEU A 649      -8.906-121.408 -26.597  1.00 19.150          C  
ATOM  10464  H   LEU A 649     -12.169-121.331 -28.802  1.00 16.680          H  
ATOM  10465  HA  LEU A 649     -11.604-120.576 -26.031  1.00 16.310          H  
ATOM  10466 1HB  LEU A 649     -10.735-119.366 -28.701  1.00 22.980          H  
ATOM  10467 2HB  LEU A 649     -10.031-118.983 -27.131  1.00 22.980          H  
ATOM  10468  HG  LEU A 649      -9.845-121.713 -28.499  1.00 22.980          H  
ATOM  10469 1HD1 LEU A 649      -7.514-121.083 -28.922  1.00 22.980          H  
ATOM  10470 2HD1 LEU A 649      -8.640-119.957 -29.712  1.00 22.980          H  
ATOM  10471 3HD1 LEU A 649      -7.809-119.479 -28.213  1.00 22.980          H  
ATOM  10472 1HD2 LEU A 649      -8.154-122.178 -26.771  1.00 22.980          H  
ATOM  10473 2HD2 LEU A 649      -8.460-120.590 -26.030  1.00 22.980          H  
ATOM  10474 3HD2 LEU A 649      -9.725-121.839 -26.027  1.00 22.980          H  
ATOM  10475  N   THR A 650     -12.669-118.315 -25.791  1.00 12.780          N  
ATOM  10476  CA  THR A 650     -13.447-117.101 -25.580  1.00 12.370          C  
ATOM  10477  C   THR A 650     -12.567-115.988 -25.035  1.00 11.990          C  
ATOM  10478  O   THR A 650     -11.479-116.245 -24.516  1.00 12.120          O  
ATOM  10479  CB  THR A 650     -14.586-117.339 -24.565  1.00 17.480          C  
ATOM  10480  OG1 THR A 650     -14.023-117.657 -23.274  1.00 17.480          O  
ATOM  10481  CG2 THR A 650     -15.466-118.492 -25.014  1.00 17.480          C  
ATOM  10482  H   THR A 650     -12.092-118.645 -25.030  1.00 15.340          H  
ATOM  10483  HA  THR A 650     -13.867-116.776 -26.531  1.00 14.840          H  
ATOM  10484  HB  THR A 650     -15.184-116.433 -24.477  1.00 20.980          H  
ATOM  10485  HG1 THR A 650     -14.656-117.384 -22.549  1.00 20.980          H  
ATOM  10486 1HG2 THR A 650     -16.259-118.639 -24.285  1.00 20.980          H  
ATOM  10487 2HG2 THR A 650     -15.897-118.259 -25.985  1.00 20.980          H  
ATOM  10488 3HG2 THR A 650     -14.878-119.406 -25.090  1.00 20.980          H  
ATOM  10489  N   ALA A 651     -13.036-114.742 -25.152  1.00 11.690          N  
ATOM  10490  CA  ALA A 651     -12.331-113.623 -24.535  1.00 11.460          C  
ATOM  10491  C   ALA A 651     -12.936-113.349 -23.165  1.00 11.290          C  
ATOM  10492  O   ALA A 651     -12.230-113.216 -22.163  1.00 11.210          O  
ATOM  10493  CB  ALA A 651     -12.408-112.386 -25.413  1.00 16.140          C  
ATOM  10494  H   ALA A 651     -13.907-114.597 -25.636  1.00 14.030          H  
ATOM  10495  HA  ALA A 651     -11.287-113.898 -24.401  1.00 13.750          H  
ATOM  10496 1HB  ALA A 651     -11.878-111.561 -24.955  1.00 19.360          H  
ATOM  10497 2HB  ALA A 651     -11.962-112.598 -26.380  1.00 19.360          H  
ATOM  10498 3HB  ALA A 651     -13.447-112.105 -25.549  1.00 19.360          H  
ATOM  10499  N   ASP A 652     -14.261-113.312 -23.111  1.00 11.380          N  
ATOM  10500  CA  ASP A 652     -14.972-113.014 -21.887  1.00 11.620          C  
ATOM  10501  C   ASP A 652     -14.455-111.742 -21.205  1.00 10.930          C  
ATOM  10502  O   ASP A 652     -14.561-110.640 -21.774  1.00 10.440          O  
ATOM  10503  CB  ASP A 652     -14.947-114.236 -20.988  1.00 16.170          C  
ATOM  10504  CG  ASP A 652     -15.679-115.393 -21.639  1.00 16.170          C  
ATOM  10505  OD1 ASP A 652     -16.420-115.166 -22.587  1.00 16.170          O  
ATOM  10506  OD2 ASP A 652     -15.520-116.514 -21.174  1.00 16.170          O  
ATOM  10507  H   ASP A 652     -14.805-113.482 -23.938  1.00 13.660          H  
ATOM  10508  HA  ASP A 652     -16.017-112.839 -22.145  1.00 13.940          H  
ATOM  10509 1HB  ASP A 652     -13.919-114.540 -20.787  1.00 19.410          H  
ATOM  10510 2HB  ASP A 652     -15.412-114.007 -20.056  1.00 19.410          H  
ATOM  10511  N   THR A 653     -13.852-111.879 -20.018  1.00 10.970          N  
ATOM  10512  CA  THR A 653     -13.390-110.726 -19.256  1.00 10.500          C  
ATOM  10513  C   THR A 653     -12.247-110.004 -19.980  1.00  9.830          C  
ATOM  10514  O   THR A 653     -11.946-108.849 -19.687  1.00  9.490          O  
ATOM  10515  CB  THR A 653     -12.952-111.149 -17.834  1.00 14.890          C  
ATOM  10516  OG1 THR A 653     -11.874-112.086 -17.923  1.00 14.890          O  
ATOM  10517  CG2 THR A 653     -14.149-111.827 -17.111  1.00 14.890          C  
ATOM  10518  H   THR A 653     -13.737-112.801 -19.619  1.00 13.160          H  
ATOM  10519  HA  THR A 653     -14.223-110.036 -19.155  1.00 12.600          H  
ATOM  10520  HB  THR A 653     -12.623-110.277 -17.272  1.00 17.870          H  
ATOM  10521  HG1 THR A 653     -11.062-111.623 -18.161  1.00 17.870          H  
ATOM  10522 1HG2 THR A 653     -13.850-112.134 -16.108  1.00 17.870          H  
ATOM  10523 2HG2 THR A 653     -14.984-111.131 -17.042  1.00 17.870          H  
ATOM  10524 3HG2 THR A 653     -14.465-112.701 -17.667  1.00 17.870          H  
ATOM  10525  N   ILE A 654     -11.615-110.679 -20.937  1.00  9.780          N  
ATOM  10526  CA  ILE A 654     -10.547-110.101 -21.732  1.00  9.290          C  
ATOM  10527  C   ILE A 654     -11.080-108.944 -22.557  1.00  8.870          C  
ATOM  10528  O   ILE A 654     -10.375-107.955 -22.751  1.00  8.440          O  
ATOM  10529  CB  ILE A 654      -9.845-111.148 -22.623  1.00 13.200          C  
ATOM  10530  CG1 ILE A 654      -9.070-112.133 -21.721  1.00 13.200          C  
ATOM  10531  CG2 ILE A 654      -8.938-110.469 -23.658  1.00 13.200          C  
ATOM  10532  CD1 ILE A 654      -8.573-113.386 -22.426  1.00 13.200          C  
ATOM  10533  H   ILE A 654     -11.917-111.636 -21.142  1.00 11.740          H  
ATOM  10534  HA  ILE A 654      -9.795-109.700 -21.053  1.00 11.150          H  
ATOM  10535  HB  ILE A 654     -10.572-111.710 -23.136  1.00 15.840          H  
ATOM  10536 1HG1 ILE A 654      -8.216-111.614 -21.292  1.00 15.840          H  
ATOM  10537 2HG1 ILE A 654      -9.729-112.444 -20.912  1.00 15.840          H  
ATOM  10538 1HG2 ILE A 654      -8.461-111.212 -24.283  1.00 15.840          H  
ATOM  10539 2HG2 ILE A 654      -9.518-109.807 -24.299  1.00 15.840          H  
ATOM  10540 3HG2 ILE A 654      -8.174-109.888 -23.142  1.00 15.840          H  
ATOM  10541 1HD1 ILE A 654      -8.054-114.018 -21.708  1.00 15.840          H  
ATOM  10542 2HD1 ILE A 654      -9.427-113.933 -22.836  1.00 15.840          H  
ATOM  10543 3HD1 ILE A 654      -7.891-113.133 -23.227  1.00 15.840          H  
ATOM  10544  N   SER A 655     -12.280-109.100 -23.132  1.00  9.110          N  
ATOM  10545  CA  SER A 655     -12.844-108.038 -23.950  1.00  8.890          C  
ATOM  10546  C   SER A 655     -13.462-106.974 -23.060  1.00  8.700          C  
ATOM  10547  O   SER A 655     -13.470-105.793 -23.402  1.00  8.450          O  
ATOM  10548  CB  SER A 655     -13.905-108.576 -24.893  1.00 12.530          C  
ATOM  10549  OG  SER A 655     -13.359-109.423 -25.866  1.00 12.530          O  
ATOM  10550  H   SER A 655     -12.856-109.912 -22.918  1.00 10.930          H  
ATOM  10551  HA  SER A 655     -12.045-107.583 -24.534  1.00 10.670          H  
ATOM  10552 1HB  SER A 655     -14.649-109.126 -24.311  1.00 15.040          H  
ATOM  10553 2HB  SER A 655     -14.417-107.746 -25.372  1.00 15.040          H  
ATOM  10554  HG  SER A 655     -14.094-109.680 -26.429  1.00 15.040          H  
ATOM  10555  N   ALA A 656     -13.999-107.394 -21.909  1.00  8.950          N  
ATOM  10556  CA  ALA A 656     -14.613-106.445 -20.985  1.00  9.040          C  
ATOM  10557  C   ALA A 656     -13.584-105.425 -20.475  1.00  8.660          C  
ATOM  10558  O   ALA A 656     -13.863-104.225 -20.386  1.00  8.780          O  
ATOM  10559  CB  ALA A 656     -15.237-107.185 -19.822  1.00 12.620          C  
ATOM  10560  H   ALA A 656     -13.998-108.397 -21.706  1.00 10.740          H  
ATOM  10561  HA  ALA A 656     -15.390-105.903 -21.523  1.00 10.850          H  
ATOM  10562 1HB  ALA A 656     -15.716-106.479 -19.146  1.00 15.140          H  
ATOM  10563 2HB  ALA A 656     -15.977-107.895 -20.191  1.00 15.140          H  
ATOM  10564 3HB  ALA A 656     -14.457-107.708 -19.309  1.00 15.140          H  
ATOM  10565  N   LEU A 657     -12.360-105.889 -20.213  1.00  8.430          N  
ATOM  10566  CA  LEU A 657     -11.284-105.037 -19.711  1.00  8.320          C  
ATOM  10567  C   LEU A 657     -10.618-104.201 -20.800  1.00  8.010          C  
ATOM  10568  O   LEU A 657      -9.432-104.362 -21.098  1.00  8.130          O  
ATOM  10569  CB  LEU A 657     -10.215-105.917 -19.032  1.00 11.690          C  
ATOM  10570  CG  LEU A 657     -10.648-106.701 -17.760  1.00 11.690          C  
ATOM  10571  CD1 LEU A 657      -9.552-107.670 -17.348  1.00 11.690          C  
ATOM  10572  CD2 LEU A 657     -10.866-105.747 -16.640  1.00 11.690          C  
ATOM  10573  H   LEU A 657     -12.186-106.894 -20.290  1.00 10.120          H  
ATOM  10574  HA  LEU A 657     -11.709-104.347 -18.990  1.00  9.980          H  
ATOM  10575 1HB  LEU A 657      -9.883-106.656 -19.766  1.00 14.030          H  
ATOM  10576 2HB  LEU A 657      -9.363-105.291 -18.766  1.00 14.030          H  
ATOM  10577  HG  LEU A 657     -11.558-107.246 -17.954  1.00 14.030          H  
ATOM  10578 1HD1 LEU A 657      -9.857-108.206 -16.454  1.00 14.030          H  
ATOM  10579 2HD1 LEU A 657      -9.383-108.381 -18.159  1.00 14.030          H  
ATOM  10580 3HD1 LEU A 657      -8.638-107.122 -17.149  1.00 14.030          H  
ATOM  10581 1HD2 LEU A 657     -11.156-106.302 -15.769  1.00 14.030          H  
ATOM  10582 2HD2 LEU A 657      -9.945-105.228 -16.449  1.00 14.030          H  
ATOM  10583 3HD2 LEU A 657     -11.639-105.038 -16.877  1.00 14.030          H  
ATOM  10584  N   THR A 658     -11.375-103.273 -21.372  1.00  7.810          N  
ATOM  10585  CA  THR A 658     -10.837-102.430 -22.434  1.00  7.620          C  
ATOM  10586  C   THR A 658     -11.142-100.953 -22.279  1.00  7.310          C  
ATOM  10587  O   THR A 658     -11.826-100.535 -21.342  1.00  7.150          O  
ATOM  10588  CB  THR A 658     -11.325-102.878 -23.811  1.00 10.740          C  
ATOM  10589  OG1 THR A 658     -10.564-102.174 -24.799  1.00 10.740          O  
ATOM  10590  CG2 THR A 658     -12.816-102.581 -23.983  1.00 10.740          C  
ATOM  10591  H   THR A 658     -12.351-103.220 -21.069  1.00  9.370          H  
ATOM  10592  HA  THR A 658      -9.754-102.533 -22.430  1.00  9.140          H  
ATOM  10593  HB  THR A 658     -11.156-103.953 -23.920  1.00 12.890          H  
ATOM  10594  HG1 THR A 658     -10.716-102.582 -25.662  1.00 12.890          H  
ATOM  10595 1HG2 THR A 658     -13.134-102.912 -24.969  1.00 12.890          H  
ATOM  10596 2HG2 THR A 658     -13.378-103.125 -23.220  1.00 12.890          H  
ATOM  10597 3HG2 THR A 658     -13.014-101.518 -23.885  1.00 12.890          H  
ATOM  10598  N   GLU A 659     -10.600-100.168 -23.205  1.00  7.510          N  
ATOM  10599  CA  GLU A 659     -10.803 -98.720 -23.258  1.00  7.480          C  
ATOM  10600  C   GLU A 659     -10.466 -98.193 -24.663  1.00  7.050          C  
ATOM  10601  O   GLU A 659      -9.641 -98.800 -25.347  1.00  6.920          O  
ATOM  10602  CB  GLU A 659      -9.957 -98.039 -22.167  1.00 10.480          C  
ATOM  10603  CG  GLU A 659      -8.465 -98.204 -22.281  1.00 10.480          C  
ATOM  10604  CD  GLU A 659      -7.752 -97.534 -21.126  1.00 10.480          C  
ATOM  10605  OE1 GLU A 659      -8.372 -96.742 -20.451  1.00 10.480          O  
ATOM  10606  OE2 GLU A 659      -6.596 -97.808 -20.917  1.00 10.480          O  
ATOM  10607  H   GLU A 659     -10.071-100.641 -23.940  1.00  9.010          H  
ATOM  10608  HA  GLU A 659     -11.852 -98.533 -23.044  1.00  8.980          H  
ATOM  10609 1HB  GLU A 659     -10.148 -96.979 -22.136  1.00 12.580          H  
ATOM  10610 2HB  GLU A 659     -10.240 -98.438 -21.206  1.00 12.580          H  
ATOM  10611 1HG  GLU A 659      -8.222 -99.266 -22.289  1.00 12.580          H  
ATOM  10612 2HG  GLU A 659      -8.126 -97.768 -23.222  1.00 12.580          H  
ATOM  10613  N   PRO A 660     -11.052 -97.061 -25.110  1.00  7.130          N  
ATOM  10614  CA  PRO A 660     -10.758 -96.392 -26.374  1.00  6.940          C  
ATOM  10615  C   PRO A 660      -9.388 -95.719 -26.422  1.00  6.740          C  
ATOM  10616  O   PRO A 660      -8.878 -95.253 -25.404  1.00  7.040          O  
ATOM  10617  CB  PRO A 660     -11.878 -95.350 -26.467  1.00 10.410          C  
ATOM  10618  CG  PRO A 660     -12.283 -95.079 -25.033  1.00 10.410          C  
ATOM  10619  CD  PRO A 660     -12.126 -96.405 -24.322  1.00 10.410          C  
ATOM  10620  HA  PRO A 660     -10.848 -97.124 -27.189  1.00  8.330          H  
ATOM  10621 1HB  PRO A 660     -11.490 -94.444 -26.971  1.00 12.490          H  
ATOM  10622 2HB  PRO A 660     -12.699 -95.733 -27.087  1.00 12.490          H  
ATOM  10623 1HG  PRO A 660     -11.631 -94.296 -24.608  1.00 12.490          H  
ATOM  10624 2HG  PRO A 660     -13.313 -94.690 -24.997  1.00 12.490          H  
ATOM  10625 1HD  PRO A 660     -11.831 -96.205 -23.295  1.00 12.490          H  
ATOM  10626 2HD  PRO A 660     -13.062 -96.981 -24.382  1.00 12.490          H  
ATOM  10627  N   GLY A 661      -8.846 -95.610 -27.637  1.00  6.510          N  
ATOM  10628  CA  GLY A 661      -7.597 -94.904 -27.917  1.00  6.390          C  
ATOM  10629  C   GLY A 661      -7.859 -93.445 -28.281  1.00  5.840          C  
ATOM  10630  O   GLY A 661      -8.960 -92.934 -28.062  1.00  6.150          O  
ATOM  10631  H   GLY A 661      -9.330 -96.037 -28.413  1.00  7.810          H  
ATOM  10632 1HA  GLY A 661      -6.947 -94.954 -27.043  1.00  7.670          H  
ATOM  10633 2HA  GLY A 661      -7.075 -95.398 -28.735  1.00  7.670          H  
ATOM  10634  N   ASN A 662      -6.852 -92.783 -28.856  1.00  5.280          N  
ATOM  10635  CA  ASN A 662      -6.952 -91.370 -29.218  1.00  4.770          C  
ATOM  10636  C   ASN A 662      -6.111 -91.100 -30.476  1.00  4.260          C  
ATOM  10637  O   ASN A 662      -5.484 -92.026 -31.005  1.00  4.150          O  
ATOM  10638  CB  ASN A 662      -6.516 -90.515 -28.031  1.00  6.880          C  
ATOM  10639  CG  ASN A 662      -7.187 -89.156 -27.959  1.00  6.880          C  
ATOM  10640  OD1 ASN A 662      -7.451 -88.534 -28.998  1.00  6.880          O  
ATOM  10641  ND2 ASN A 662      -7.468 -88.697 -26.759  1.00  6.880          N  
ATOM  10642  H   ASN A 662      -5.980 -93.270 -29.020  1.00  6.340          H  
ATOM  10643  HA  ASN A 662      -7.991 -91.138 -29.459  1.00  5.720          H  
ATOM  10644 1HB  ASN A 662      -6.723 -91.054 -27.106  1.00  8.260          H  
ATOM  10645 2HB  ASN A 662      -5.438 -90.361 -28.084  1.00  8.260          H  
ATOM  10646 1HD2 ASN A 662      -7.913 -87.805 -26.655  1.00  8.260          H  
ATOM  10647 2HD2 ASN A 662      -7.241 -89.237 -25.948  1.00  8.260          H  
ATOM  10648  N   ARG A 663      -6.095 -89.847 -30.949  1.00  4.360          N  
ATOM  10649  CA  ARG A 663      -5.380 -89.461 -32.171  1.00  4.040          C  
ATOM  10650  C   ARG A 663      -4.596 -88.150 -32.031  1.00  4.090          C  
ATOM  10651  O   ARG A 663      -4.850 -87.351 -31.131  1.00  4.660          O  
ATOM  10652  CB  ARG A 663      -6.350 -89.320 -33.340  1.00  5.780          C  
ATOM  10653  CG  ARG A 663      -7.097 -90.601 -33.745  1.00  5.780          C  
ATOM  10654  CD  ARG A 663      -6.203 -91.618 -34.371  1.00  5.780          C  
ATOM  10655  NE  ARG A 663      -6.951 -92.771 -34.831  1.00  5.780          N  
ATOM  10656  CZ  ARG A 663      -7.273 -93.850 -34.074  1.00  5.780          C  
ATOM  10657  NH1 ARG A 663      -6.920 -93.931 -32.798  1.00  5.780          N  
ATOM  10658  NH2 ARG A 663      -7.960 -94.843 -34.624  1.00  5.780          N  
ATOM  10659  H   ARG A 663      -6.626 -89.145 -30.442  1.00  5.230          H  
ATOM  10660  HA  ARG A 663      -4.660 -90.243 -32.403  1.00  4.850          H  
ATOM  10661 1HB  ARG A 663      -7.096 -88.566 -33.097  1.00  6.940          H  
ATOM  10662 2HB  ARG A 663      -5.808 -88.967 -34.217  1.00  6.940          H  
ATOM  10663 1HG  ARG A 663      -7.575 -91.043 -32.879  1.00  6.940          H  
ATOM  10664 2HG  ARG A 663      -7.864 -90.344 -34.473  1.00  6.940          H  
ATOM  10665 1HD  ARG A 663      -5.703 -91.173 -35.231  1.00  6.940          H  
ATOM  10666 2HD  ARG A 663      -5.456 -91.959 -33.665  1.00  6.940          H  
ATOM  10667  HE  ARG A 663      -7.250 -92.772 -35.796  1.00  6.940          H  
ATOM  10668 1HH1 ARG A 663      -6.384 -93.179 -32.332  1.00  6.940          H  
ATOM  10669 2HH1 ARG A 663      -7.173 -94.743 -32.260  1.00  6.940          H  
ATOM  10670 1HH2 ARG A 663      -8.235 -94.790 -35.596  1.00  6.940          H  
ATOM  10671 2HH2 ARG A 663      -8.208 -95.653 -34.076  1.00  6.940          H  
ATOM  10672  N   ASP A 664      -3.648 -87.937 -32.950  1.00  3.840          N  
ATOM  10673  CA  ASP A 664      -2.818 -86.730 -33.003  1.00  3.860          C  
ATOM  10674  C   ASP A 664      -2.514 -86.396 -34.473  1.00  3.470          C  
ATOM  10675  O   ASP A 664      -2.975 -87.112 -35.369  1.00  3.840          O  
ATOM  10676  CB  ASP A 664      -1.535 -86.958 -32.181  1.00  5.400          C  
ATOM  10677  CG  ASP A 664      -0.880 -85.681 -31.646  1.00  5.400          C  
ATOM  10678  OD1 ASP A 664      -1.116 -84.635 -32.218  1.00  5.400          O  
ATOM  10679  OD2 ASP A 664      -0.154 -85.761 -30.683  1.00  5.400          O  
ATOM  10680  H   ASP A 664      -3.493 -88.643 -33.654  1.00  4.610          H  
ATOM  10681  HA  ASP A 664      -3.371 -85.896 -32.569  1.00  4.630          H  
ATOM  10682 1HB  ASP A 664      -1.769 -87.598 -31.330  1.00  6.480          H  
ATOM  10683 2HB  ASP A 664      -0.805 -87.487 -32.794  1.00  6.480          H  
ATOM  10684  N   ALA A 665      -1.755 -85.326 -34.731  1.00  3.130          N  
ATOM  10685  CA  ALA A 665      -1.471 -84.937 -36.120  1.00  2.840          C  
ATOM  10686  C   ALA A 665      -0.099 -84.289 -36.331  1.00  2.790          C  
ATOM  10687  O   ALA A 665       0.470 -83.651 -35.445  1.00  3.140          O  
ATOM  10688  CB  ALA A 665      -2.545 -83.977 -36.600  1.00  4.090          C  
ATOM  10689  H   ALA A 665      -1.409 -84.782 -33.935  1.00  3.760          H  
ATOM  10690  HA  ALA A 665      -1.502 -85.840 -36.728  1.00  3.410          H  
ATOM  10691 1HB  ALA A 665      -2.366 -83.721 -37.645  1.00  4.910          H  
ATOM  10692 2HB  ALA A 665      -3.521 -84.452 -36.502  1.00  4.910          H  
ATOM  10693 3HB  ALA A 665      -2.515 -83.073 -35.995  1.00  4.910          H  
ATOM  10694  N   ILE A 666       0.404 -84.452 -37.553  1.00  2.750          N  
ATOM  10695  CA  ILE A 666       1.687 -83.915 -38.009  1.00  2.750          C  
ATOM  10696  C   ILE A 666       1.538 -83.125 -39.312  1.00  2.330          C  
ATOM  10697  O   ILE A 666       0.516 -83.246 -39.992  1.00  2.480          O  
ATOM  10698  CB  ILE A 666       2.681 -85.097 -38.159  1.00  3.850          C  
ATOM  10699  CG1 ILE A 666       2.118 -86.179 -39.180  1.00  3.850          C  
ATOM  10700  CG2 ILE A 666       2.950 -85.740 -36.771  1.00  3.850          C  
ATOM  10701  CD1 ILE A 666       2.530 -86.028 -40.643  1.00  3.850          C  
ATOM  10702  H   ILE A 666      -0.151 -84.974 -38.213  1.00  3.300          H  
ATOM  10703  HA  ILE A 666       2.068 -83.236 -37.247  1.00  3.300          H  
ATOM  10704  HB  ILE A 666       3.618 -84.722 -38.564  1.00  4.620          H  
ATOM  10705 1HG1 ILE A 666       2.411 -87.156 -38.838  1.00  4.620          H  
ATOM  10706 2HG1 ILE A 666       1.042 -86.132 -39.166  1.00  4.620          H  
ATOM  10707 1HG2 ILE A 666       3.662 -86.550 -36.850  1.00  4.620          H  
ATOM  10708 2HG2 ILE A 666       3.350 -84.985 -36.096  1.00  4.620          H  
ATOM  10709 3HG2 ILE A 666       2.029 -86.129 -36.354  1.00  4.620          H  
ATOM  10710 1HD1 ILE A 666       2.069 -86.823 -41.224  1.00  4.620          H  
ATOM  10711 2HD1 ILE A 666       2.215 -85.077 -41.049  1.00  4.620          H  
ATOM  10712 3HD1 ILE A 666       3.595 -86.114 -40.726  1.00  4.620          H  
ATOM  10713  N   ALA A 667       2.570 -82.356 -39.692  1.00  2.280          N  
ATOM  10714  CA  ALA A 667       2.536 -81.623 -40.961  1.00  2.100          C  
ATOM  10715  C   ALA A 667       3.945 -81.323 -41.483  1.00  2.210          C  
ATOM  10716  O   ALA A 667       4.865 -81.056 -40.692  1.00  2.670          O  
ATOM  10717  CB  ALA A 667       1.754 -80.341 -40.779  1.00  3.010          C  
ATOM  10718  H   ALA A 667       3.384 -82.281 -39.098  1.00  2.740          H  
ATOM  10719  HA  ALA A 667       2.036 -82.247 -41.701  1.00  2.520          H  
ATOM  10720 1HB  ALA A 667       1.703 -79.805 -41.725  1.00  3.610          H  
ATOM  10721 2HB  ALA A 667       0.745 -80.578 -40.442  1.00  3.610          H  
ATOM  10722 3HB  ALA A 667       2.247 -79.728 -40.035  1.00  3.610          H  
ATOM  10723  N   TYR A 668       4.079 -81.324 -42.827  1.00  2.070          N  
ATOM  10724  CA  TYR A 668       5.349 -81.119 -43.546  1.00  2.130          C  
ATOM  10725  C   TYR A 668       5.208 -80.401 -44.911  1.00  2.220          C  
ATOM  10726  O   TYR A 668       4.092 -80.058 -45.310  1.00  2.330          O  
ATOM  10727  CB  TYR A 668       6.006 -82.484 -43.762  1.00  2.960          C  
ATOM  10728  CG  TYR A 668       6.481 -83.276 -42.497  1.00  2.960          C  
ATOM  10729  CD1 TYR A 668       5.617 -84.040 -41.717  1.00  2.960          C  
ATOM  10730  CD2 TYR A 668       7.818 -83.257 -42.164  1.00  2.960          C  
ATOM  10731  CE1 TYR A 668       6.119 -84.705 -40.614  1.00  2.960          C  
ATOM  10732  CE2 TYR A 668       8.290 -83.924 -41.090  1.00  2.960          C  
ATOM  10733  CZ  TYR A 668       7.461 -84.632 -40.317  1.00  2.960          C  
ATOM  10734  OH  TYR A 668       7.957 -85.280 -39.236  1.00  2.960          O  
ATOM  10735  H   TYR A 668       3.255 -81.522 -43.381  1.00  2.480          H  
ATOM  10736  HA  TYR A 668       5.979 -80.495 -42.933  1.00  2.560          H  
ATOM  10737 1HB  TYR A 668       5.328 -83.119 -44.322  1.00  3.550          H  
ATOM  10738 2HB  TYR A 668       6.863 -82.312 -44.374  1.00  3.550          H  
ATOM  10739  HD1 TYR A 668       4.557 -84.099 -41.955  1.00  3.550          H  
ATOM  10740  HD2 TYR A 668       8.512 -82.711 -42.760  1.00  3.550          H  
ATOM  10741  HE1 TYR A 668       5.469 -85.287 -39.978  1.00  3.550          H  
ATOM  10742  HE2 TYR A 668       9.353 -83.885 -40.851  1.00  3.550          H  
ATOM  10743  HH  TYR A 668       8.872 -85.016 -39.077  1.00  3.550          H  
ATOM  10744  N   LYS A 669       6.345 -80.152 -45.618  1.00  2.310          N  
ATOM  10745  CA  LYS A 669       6.307 -79.424 -46.918  1.00  2.500          C  
ATOM  10746  C   LYS A 669       7.351 -79.784 -48.014  1.00  2.590          C  
ATOM  10747  O   LYS A 669       8.514 -80.105 -47.745  1.00  2.540          O  
ATOM  10748  CB  LYS A 669       6.403 -77.928 -46.646  1.00  3.420          C  
ATOM  10749  CG  LYS A 669       6.294 -77.002 -47.824  1.00  3.420          C  
ATOM  10750  CD  LYS A 669       6.308 -75.552 -47.387  1.00  3.420          C  
ATOM  10751  CE  LYS A 669       6.088 -74.619 -48.571  1.00  3.420          C  
ATOM  10752  NZ  LYS A 669       7.171 -74.723 -49.624  1.00  3.420          N  
ATOM  10753  H   LYS A 669       7.242 -80.463 -45.231  1.00  2.770          H  
ATOM  10754  HA  LYS A 669       5.329 -79.616 -47.355  1.00  3.000          H  
ATOM  10755 1HB  LYS A 669       5.615 -77.652 -45.964  1.00  4.110          H  
ATOM  10756 2HB  LYS A 669       7.359 -77.723 -46.192  1.00  4.110          H  
ATOM  10757 1HG  LYS A 669       7.162 -77.135 -48.449  1.00  4.110          H  
ATOM  10758 2HG  LYS A 669       5.395 -77.211 -48.404  1.00  4.110          H  
ATOM  10759 1HD  LYS A 669       5.519 -75.389 -46.652  1.00  4.110          H  
ATOM  10760 2HD  LYS A 669       7.265 -75.321 -46.919  1.00  4.110          H  
ATOM  10761 1HE  LYS A 669       5.131 -74.854 -49.031  1.00  4.110          H  
ATOM  10762 2HE  LYS A 669       6.059 -73.588 -48.206  1.00  4.110          H  
ATOM  10763 1HZ  LYS A 669       6.916 -74.042 -50.362  1.00  4.110          H  
ATOM  10764 2HZ  LYS A 669       8.064 -74.471 -49.231  1.00  4.110          H  
ATOM  10765 3HZ  LYS A 669       7.241 -75.689 -50.046  1.00  4.110          H  
ATOM  10766  N   LYS A 670       6.920 -79.627 -49.283  1.00  2.930          N  
ATOM  10767  CA  LYS A 670       7.739 -79.818 -50.498  1.00  3.120          C  
ATOM  10768  C   LYS A 670       8.078 -78.488 -51.234  1.00  3.240          C  
ATOM  10769  O   LYS A 670       7.625 -77.398 -50.845  1.00  3.330          O  
ATOM  10770  CB  LYS A 670       7.031 -80.764 -51.474  1.00  4.290          C  
ATOM  10771  CG  LYS A 670       6.821 -82.176 -50.949  1.00  4.290          C  
ATOM  10772  CD  LYS A 670       6.216 -83.077 -52.028  1.00  4.290          C  
ATOM  10773  CE  LYS A 670       5.932 -84.500 -51.524  1.00  4.290          C  
ATOM  10774  NZ  LYS A 670       4.657 -84.579 -50.710  1.00  4.290          N  
ATOM  10775  H   LYS A 670       5.954 -79.361 -49.416  1.00  3.520          H  
ATOM  10776  HA  LYS A 670       8.684 -80.277 -50.203  1.00  3.740          H  
ATOM  10777 1HB  LYS A 670       6.052 -80.352 -51.734  1.00  5.150          H  
ATOM  10778 2HB  LYS A 670       7.599 -80.830 -52.405  1.00  5.150          H  
ATOM  10779 1HG  LYS A 670       7.789 -82.582 -50.652  1.00  5.150          H  
ATOM  10780 2HG  LYS A 670       6.174 -82.147 -50.077  1.00  5.150          H  
ATOM  10781 1HD  LYS A 670       5.282 -82.636 -52.377  1.00  5.150          H  
ATOM  10782 2HD  LYS A 670       6.903 -83.129 -52.866  1.00  5.150          H  
ATOM  10783 1HE  LYS A 670       5.851 -85.173 -52.376  1.00  5.150          H  
ATOM  10784 2HE  LYS A 670       6.767 -84.821 -50.907  1.00  5.150          H  
ATOM  10785 1HZ  LYS A 670       4.518 -85.531 -50.397  1.00  5.150          H  
ATOM  10786 2HZ  LYS A 670       4.685 -83.965 -49.906  1.00  5.150          H  
ATOM  10787 3HZ  LYS A 670       3.872 -84.304 -51.291  1.00  5.150          H  
ATOM  10788  N   ARG A 671       8.933 -78.601 -52.266  1.00  3.440          N  
ATOM  10789  CA  ARG A 671       9.360 -77.505 -53.159  1.00  3.750          C  
ATOM  10790  C   ARG A 671       8.300 -77.216 -54.229  1.00  3.890          C  
ATOM  10791  O   ARG A 671       7.292 -77.896 -54.261  1.00  3.880          O  
ATOM  10792  CB  ARG A 671      10.715 -77.817 -53.776  1.00  5.130          C  
ATOM  10793  CG  ARG A 671      11.839 -77.807 -52.747  1.00  5.130          C  
ATOM  10794  CD  ARG A 671      13.193 -78.152 -53.284  1.00  5.130          C  
ATOM  10795  NE  ARG A 671      14.181 -78.073 -52.204  1.00  5.130          N  
ATOM  10796  CZ  ARG A 671      15.453 -78.557 -52.198  1.00  5.130          C  
ATOM  10797  NH1 ARG A 671      15.978 -79.234 -53.208  1.00  5.130          N  
ATOM  10798  NH2 ARG A 671      16.198 -78.345 -51.122  1.00  5.130          N  
ATOM  10799  H   ARG A 671       9.270 -79.531 -52.479  1.00  4.130          H  
ATOM  10800  HA  ARG A 671       9.479 -76.603 -52.558  1.00  4.500          H  
ATOM  10801 1HB  ARG A 671      10.686 -78.797 -54.258  1.00  6.150          H  
ATOM  10802 2HB  ARG A 671      10.951 -77.088 -54.534  1.00  6.150          H  
ATOM  10803 1HG  ARG A 671      11.908 -76.802 -52.327  1.00  6.150          H  
ATOM  10804 2HG  ARG A 671      11.603 -78.508 -51.947  1.00  6.150          H  
ATOM  10805 1HD  ARG A 671      13.195 -79.145 -53.686  1.00  6.150          H  
ATOM  10806 2HD  ARG A 671      13.473 -77.441 -54.060  1.00  6.150          H  
ATOM  10807  HE  ARG A 671      13.889 -77.563 -51.377  1.00  6.150          H  
ATOM  10808 1HH1 ARG A 671      15.464 -79.459 -54.066  1.00  6.150          H  
ATOM  10809 2HH1 ARG A 671      16.928 -79.566 -53.148  1.00  6.150          H  
ATOM  10810 1HH2 ARG A 671      15.823 -77.831 -50.335  1.00  6.150          H  
ATOM  10811 2HH2 ARG A 671      17.146 -78.694 -51.088  1.00  6.150          H  
ATOM  10812  N   VAL A 672       8.470 -76.131 -55.003  1.00  4.310          N  
ATOM  10813  CA  VAL A 672       7.554 -75.729 -56.097  1.00  4.740          C  
ATOM  10814  C   VAL A 672       8.331 -75.340 -57.379  1.00  5.040          C  
ATOM  10815  O   VAL A 672       9.292 -74.593 -57.300  1.00  5.170          O  
ATOM  10816  CB  VAL A 672       6.709 -74.500 -55.671  1.00  6.460          C  
ATOM  10817  CG1 VAL A 672       5.737 -74.106 -56.774  1.00  6.460          C  
ATOM  10818  CG2 VAL A 672       5.990 -74.772 -54.367  1.00  6.460          C  
ATOM  10819  H   VAL A 672       9.302 -75.591 -54.853  1.00  5.170          H  
ATOM  10820  HA  VAL A 672       6.892 -76.566 -56.326  1.00  5.690          H  
ATOM  10821  HB  VAL A 672       7.356 -73.675 -55.540  1.00  7.760          H  
ATOM  10822 1HG1 VAL A 672       5.176 -73.232 -56.457  1.00  7.760          H  
ATOM  10823 2HG1 VAL A 672       6.267 -73.865 -57.695  1.00  7.760          H  
ATOM  10824 3HG1 VAL A 672       5.055 -74.931 -56.955  1.00  7.760          H  
ATOM  10825 1HG2 VAL A 672       5.432 -73.892 -54.070  1.00  7.760          H  
ATOM  10826 2HG2 VAL A 672       5.318 -75.599 -54.479  1.00  7.760          H  
ATOM  10827 3HG2 VAL A 672       6.703 -75.003 -53.586  1.00  7.760          H  
ATOM  10828  N   TYR A 673       7.930 -75.785 -58.569  1.00  5.360          N  
ATOM  10829  CA  TYR A 673       8.689 -75.354 -59.770  1.00  5.630          C  
ATOM  10830  C   TYR A 673       8.724 -73.847 -60.041  1.00  6.210          C  
ATOM  10831  O   TYR A 673       7.695 -73.166 -59.984  1.00  6.520          O  
ATOM  10832  CB  TYR A 673       8.096 -75.923 -61.046  1.00  7.770          C  
ATOM  10833  CG  TYR A 673       8.246 -77.350 -61.302  1.00  7.770          C  
ATOM  10834  CD1 TYR A 673       9.070 -78.136 -60.606  1.00  7.770          C  
ATOM  10835  CD2 TYR A 673       7.545 -77.859 -62.303  1.00  7.770          C  
ATOM  10836  CE1 TYR A 673       9.163 -79.445 -60.919  1.00  7.770          C  
ATOM  10837  CE2 TYR A 673       7.652 -79.125 -62.635  1.00  7.770          C  
ATOM  10838  CZ  TYR A 673       8.459 -79.937 -61.935  1.00  7.770          C  
ATOM  10839  OH  TYR A 673       8.583 -81.237 -62.256  1.00  7.770          O  
ATOM  10840  H   TYR A 673       7.124 -76.417 -58.649  1.00  6.430          H  
ATOM  10841  HA  TYR A 673       9.728 -75.655 -59.658  1.00  6.760          H  
ATOM  10842 1HB  TYR A 673       7.037 -75.694 -61.055  1.00  9.330          H  
ATOM  10843 2HB  TYR A 673       8.537 -75.396 -61.895  1.00  9.330          H  
ATOM  10844  HD1 TYR A 673       9.669 -77.754 -59.795  1.00  9.330          H  
ATOM  10845  HD2 TYR A 673       6.892 -77.215 -62.878  1.00  9.330          H  
ATOM  10846  HE1 TYR A 673       9.832 -80.095 -60.365  1.00  9.330          H  
ATOM  10847  HE2 TYR A 673       7.075 -79.466 -63.464  1.00  9.330          H  
ATOM  10848  HH  TYR A 673       9.183 -81.680 -61.626  1.00  9.330          H  
ATOM  10849  N   ASN A 674       9.907 -73.349 -60.437  1.00  6.660          N  
ATOM  10850  CA  ASN A 674      10.100 -71.961 -60.844  1.00  7.430          C  
ATOM  10851  C   ASN A 674      10.135 -71.754 -62.362  1.00  7.470          C  
ATOM  10852  O   ASN A 674      10.901 -72.414 -63.082  1.00  7.590          O  
ATOM  10853  CB  ASN A 674      11.393 -71.376 -60.295  1.00 10.090          C  
ATOM  10854  CG  ASN A 674      11.431 -71.201 -58.826  1.00 10.090          C  
ATOM  10855  OD1 ASN A 674      10.422 -70.863 -58.189  1.00 10.090          O  
ATOM  10856  ND2 ASN A 674      12.593 -71.388 -58.258  1.00 10.090          N  
ATOM  10857  H   ASN A 674      10.729 -73.954 -60.431  1.00  7.990          H  
ATOM  10858  HA  ASN A 674       9.263 -71.376 -60.461  1.00  8.920          H  
ATOM  10859 1HB  ASN A 674      12.214 -72.021 -60.581  1.00 12.110          H  
ATOM  10860 2HB  ASN A 674      11.572 -70.407 -60.766  1.00 12.110          H  
ATOM  10861 1HD2 ASN A 674      12.692 -71.267 -57.281  1.00 12.110          H  
ATOM  10862 2HD2 ASN A 674      13.405 -71.651 -58.812  1.00 12.110          H  
ATOM  10863  N   ASP A 675       9.274 -70.850 -62.818  1.00  7.610          N  
ATOM  10864  CA  ASP A 675       9.168 -70.332 -64.180  1.00  7.920          C  
ATOM  10865  C   ASP A 675       9.159 -71.331 -65.339  1.00  7.630          C  
ATOM  10866  O   ASP A 675       9.748 -71.062 -66.386  1.00  7.800          O  
ATOM  10867  CB  ASP A 675      10.282 -69.312 -64.386  1.00 10.960          C  
ATOM  10868  CG  ASP A 675      10.147 -68.145 -63.399  1.00 10.960          C  
ATOM  10869  OD1 ASP A 675       9.039 -67.878 -62.966  1.00 10.960          O  
ATOM  10870  OD2 ASP A 675      11.142 -67.538 -63.079  1.00 10.960          O  
ATOM  10871  H   ASP A 675       8.666 -70.411 -62.133  1.00  9.130          H  
ATOM  10872  HA  ASP A 675       8.225 -69.786 -64.234  1.00  9.500          H  
ATOM  10873 1HB  ASP A 675      11.251 -69.794 -64.245  1.00 13.160          H  
ATOM  10874 2HB  ASP A 675      10.248 -68.923 -65.403  1.00 13.160          H  
ATOM  10875  N   GLY A 676       8.493 -72.468 -65.191  1.00  7.520          N  
ATOM  10876  CA  GLY A 676       8.419 -73.412 -66.301  1.00  7.640          C  
ATOM  10877  C   GLY A 676       9.647 -74.310 -66.477  1.00  7.650          C  
ATOM  10878  O   GLY A 676       9.701 -75.105 -67.425  1.00  7.630          O  
ATOM  10879  H   GLY A 676       8.021 -72.682 -64.324  1.00  9.020          H  
ATOM  10880 1HA  GLY A 676       7.543 -74.045 -66.157  1.00  9.170          H  
ATOM  10881 2HA  GLY A 676       8.249 -72.858 -67.222  1.00  9.170          H  
ATOM  10882  N   ASN A 677      10.641 -74.226 -65.587  1.00  8.000          N  
ATOM  10883  CA  ASN A 677      11.824 -75.063 -65.760  1.00  8.380          C  
ATOM  10884  C   ASN A 677      11.500 -76.453 -65.209  1.00  8.150          C  
ATOM  10885  O   ASN A 677      11.853 -76.786 -64.075  1.00  8.190          O  
ATOM  10886  CB  ASN A 677      13.026 -74.427 -65.082  1.00 11.580          C  
ATOM  10887  CG  ASN A 677      14.352 -75.084 -65.427  1.00 11.580          C  
ATOM  10888  OD1 ASN A 677      14.413 -76.238 -65.846  1.00 11.580          O  
ATOM  10889  ND2 ASN A 677      15.417 -74.341 -65.278  1.00 11.580          N  
ATOM  10890  H   ASN A 677      10.595 -73.567 -64.803  1.00  9.600          H  
ATOM  10891  HA  ASN A 677      12.038 -75.170 -66.823  1.00 10.060          H  
ATOM  10892 1HB  ASN A 677      13.072 -73.368 -65.343  1.00 13.900          H  
ATOM  10893 2HB  ASN A 677      12.878 -74.481 -64.011  1.00 13.900          H  
ATOM  10894 1HD2 ASN A 677      16.320 -74.712 -65.499  1.00 13.900          H  
ATOM  10895 2HD2 ASN A 677      15.328 -73.398 -64.962  1.00 13.900          H  
ATOM  10896  N   ASN A 678      10.767 -77.203 -66.051  1.00  8.140          N  
ATOM  10897  CA  ASN A 678      10.169 -78.522 -65.807  1.00  7.960          C  
ATOM  10898  C   ASN A 678      10.857 -79.668 -66.579  1.00  7.880          C  
ATOM  10899  O   ASN A 678      11.470 -79.447 -67.623  1.00  8.080          O  
ATOM  10900  CB  ASN A 678       8.716 -78.502 -66.265  1.00 11.220          C  
ATOM  10901  CG  ASN A 678       7.887 -77.407 -65.656  1.00 11.220          C  
ATOM  10902  OD1 ASN A 678       8.324 -76.655 -64.784  1.00 11.220          O  
ATOM  10903  ND2 ASN A 678       6.663 -77.309 -66.099  1.00 11.220          N  
ATOM  10904  H   ASN A 678      10.558 -76.736 -66.933  1.00  9.770          H  
ATOM  10905  HA  ASN A 678      10.230 -78.745 -64.743  1.00  9.550          H  
ATOM  10906 1HB  ASN A 678       8.683 -78.390 -67.348  1.00 13.460          H  
ATOM  10907 2HB  ASN A 678       8.252 -79.467 -66.029  1.00 13.460          H  
ATOM  10908 1HD2 ASN A 678       6.056 -76.606 -65.734  1.00 13.460          H  
ATOM  10909 2HD2 ASN A 678       6.334 -77.930 -66.812  1.00 13.460          H  
ATOM  10910  N   ALA A 679      10.700 -80.903 -66.088  1.00  7.840          N  
ATOM  10911  CA  ALA A 679      11.143 -82.114 -66.797  1.00  7.880          C  
ATOM  10912  C   ALA A 679       9.996 -82.551 -67.718  1.00  7.740          C  
ATOM  10913  O   ALA A 679       8.914 -81.967 -67.641  1.00  8.060          O  
ATOM  10914  CB  ALA A 679      11.549 -83.205 -65.833  1.00 11.020          C  
ATOM  10915  H   ALA A 679      10.189 -81.011 -65.221  1.00  9.410          H  
ATOM  10916  HA  ALA A 679      11.999 -81.863 -67.422  1.00  9.460          H  
ATOM  10917 1HB  ALA A 679      11.873 -84.084 -66.383  1.00 13.220          H  
ATOM  10918 2HB  ALA A 679      12.370 -82.830 -65.235  1.00 13.220          H  
ATOM  10919 3HB  ALA A 679      10.709 -83.469 -65.190  1.00 13.220          H  
ATOM  10920  N   ILE A 680      10.217 -83.535 -68.615  1.00  7.500          N  
ATOM  10921  CA  ILE A 680       9.121 -83.886 -69.525  1.00  7.590          C  
ATOM  10922  C   ILE A 680       8.321 -85.184 -69.269  1.00  7.410          C  
ATOM  10923  O   ILE A 680       7.118 -85.089 -69.054  1.00  7.740          O  
ATOM  10924  CB  ILE A 680       9.638 -83.876 -70.983  1.00 10.590          C  
ATOM  10925  CG1 ILE A 680      10.139 -82.436 -71.313  1.00 10.590          C  
ATOM  10926  CG2 ILE A 680       8.497 -84.285 -71.970  1.00 10.590          C  
ATOM  10927  CD1 ILE A 680      10.898 -82.300 -72.617  1.00 10.590          C  
ATOM  10928  H   ILE A 680      11.117 -83.986 -68.674  1.00  9.000          H  
ATOM  10929  HA  ILE A 680       8.404 -83.077 -69.472  1.00  9.110          H  
ATOM  10930  HB  ILE A 680      10.475 -84.563 -71.084  1.00 12.710          H  
ATOM  10931 1HG1 ILE A 680       9.277 -81.763 -71.338  1.00 12.710          H  
ATOM  10932 2HG1 ILE A 680      10.804 -82.108 -70.518  1.00 12.710          H  
ATOM  10933 1HG2 ILE A 680       8.856 -84.270 -72.990  1.00 12.710          H  
ATOM  10934 2HG2 ILE A 680       8.140 -85.276 -71.763  1.00 12.710          H  
ATOM  10935 3HG2 ILE A 680       7.664 -83.585 -71.871  1.00 12.710          H  
ATOM  10936 1HD1 ILE A 680      11.211 -81.261 -72.740  1.00 12.710          H  
ATOM  10937 2HD1 ILE A 680      11.782 -82.942 -72.594  1.00 12.710          H  
ATOM  10938 3HD1 ILE A 680      10.274 -82.578 -73.456  1.00 12.710          H  
ATOM  10939  N   GLU A 681       8.913 -86.392 -69.328  1.00  7.110          N  
ATOM  10940  CA  GLU A 681       8.002 -87.559 -69.222  1.00  7.110          C  
ATOM  10941  C   GLU A 681       8.325 -88.880 -68.456  1.00  6.660          C  
ATOM  10942  O   GLU A 681       7.936 -89.940 -68.939  1.00  6.650          O  
ATOM  10943  CB  GLU A 681       7.528 -87.912 -70.634  1.00  9.950          C  
ATOM  10944  CG  GLU A 681       8.611 -88.241 -71.636  1.00  9.950          C  
ATOM  10945  CD  GLU A 681       8.042 -88.469 -73.018  1.00  9.950          C  
ATOM  10946  OE1 GLU A 681       6.956 -87.976 -73.257  1.00  9.950          O  
ATOM  10947  OE2 GLU A 681       8.661 -89.128 -73.825  1.00  9.950          O  
ATOM  10948  H   GLU A 681       9.905 -86.481 -69.488  1.00  8.530          H  
ATOM  10949  HA  GLU A 681       7.112 -87.185 -68.720  1.00  8.530          H  
ATOM  10950 1HB  GLU A 681       6.867 -88.774 -70.586  1.00 11.940          H  
ATOM  10951 2HB  GLU A 681       6.928 -87.094 -71.023  1.00 11.940          H  
ATOM  10952 1HG  GLU A 681       9.340 -87.433 -71.675  1.00 11.940          H  
ATOM  10953 2HG  GLU A 681       9.116 -89.134 -71.306  1.00 11.940          H  
ATOM  10954  N   PRO A 682       9.061 -88.886 -67.340  1.00  6.530          N  
ATOM  10955  CA  PRO A 682       9.288 -90.051 -66.478  1.00  6.280          C  
ATOM  10956  C   PRO A 682       8.006 -90.364 -65.702  1.00  5.860          C  
ATOM  10957  O   PRO A 682       7.196 -89.468 -65.483  1.00  5.760          O  
ATOM  10958  CB  PRO A 682      10.385 -89.571 -65.550  1.00  9.420          C  
ATOM  10959  CG  PRO A 682      10.174 -88.084 -65.536  1.00  9.420          C  
ATOM  10960  CD  PRO A 682       9.739 -87.691 -66.900  1.00  9.420          C  
ATOM  10961  HA  PRO A 682       9.606 -90.909 -67.087  1.00  7.540          H  
ATOM  10962 1HB  PRO A 682      10.234 -90.034 -64.568  1.00 11.300          H  
ATOM  10963 2HB  PRO A 682      11.367 -89.888 -65.884  1.00 11.300          H  
ATOM  10964 1HG  PRO A 682       9.378 -87.889 -64.851  1.00 11.300          H  
ATOM  10965 2HG  PRO A 682      11.039 -87.545 -65.186  1.00 11.300          H  
ATOM  10966 1HD  PRO A 682       9.054 -86.869 -66.824  1.00 11.300          H  
ATOM  10967 2HD  PRO A 682      10.604 -87.455 -67.525  1.00 11.300          H  
ATOM  10968  N   GLU A 683       7.831 -91.597 -65.251  1.00  5.730          N  
ATOM  10969  CA  GLU A 683       6.666 -91.958 -64.442  1.00  5.430          C  
ATOM  10970  C   GLU A 683       6.889 -91.783 -62.919  1.00  5.080          C  
ATOM  10971  O   GLU A 683       7.702 -92.506 -62.357  1.00  5.180          O  
ATOM  10972  CB  GLU A 683       6.278 -93.392 -64.752  1.00  7.720          C  
ATOM  10973  CG  GLU A 683       5.089 -93.912 -64.056  1.00  7.720          C  
ATOM  10974  CD  GLU A 683       4.778 -95.253 -64.557  1.00  7.720          C  
ATOM  10975  OE1 GLU A 683       5.514 -95.746 -65.413  1.00  7.720          O  
ATOM  10976  OE2 GLU A 683       3.809 -95.815 -64.116  1.00  7.720          O  
ATOM  10977  H   GLU A 683       8.524 -92.297 -65.466  1.00  6.880          H  
ATOM  10978  HA  GLU A 683       5.862 -91.335 -64.805  1.00  6.520          H  
ATOM  10979 1HB  GLU A 683       6.041 -93.479 -65.785  1.00  9.270          H  
ATOM  10980 2HB  GLU A 683       7.120 -94.053 -64.541  1.00  9.270          H  
ATOM  10981 1HG  GLU A 683       5.273 -93.963 -62.973  1.00  9.270          H  
ATOM  10982 2HG  GLU A 683       4.246 -93.256 -64.229  1.00  9.270          H  
ATOM  10983  N   PRO A 684       6.116 -90.927 -62.214  1.00  4.880          N  
ATOM  10984  CA  PRO A 684       6.237 -90.568 -60.792  1.00  4.620          C  
ATOM  10985  C   PRO A 684       6.016 -91.712 -59.788  1.00  4.480          C  
ATOM  10986  O   PRO A 684       5.173 -92.576 -60.025  1.00  4.700          O  
ATOM  10987  CB  PRO A 684       5.134 -89.512 -60.650  1.00  6.930          C  
ATOM  10988  CG  PRO A 684       4.186 -89.777 -61.786  1.00  6.930          C  
ATOM  10989  CD  PRO A 684       4.984 -90.294 -62.888  1.00  6.930          C  
ATOM  10990  HA  PRO A 684       7.220 -90.119 -60.632  1.00  5.540          H  
ATOM  10991 1HB  PRO A 684       4.653 -89.620 -59.659  1.00  8.320          H  
ATOM  10992 2HB  PRO A 684       5.549 -88.495 -60.690  1.00  8.320          H  
ATOM  10993 1HG  PRO A 684       3.424 -90.487 -61.503  1.00  8.320          H  
ATOM  10994 2HG  PRO A 684       3.698 -88.858 -62.085  1.00  8.320          H  
ATOM  10995 1HD  PRO A 684       4.351 -91.034 -63.378  1.00  8.320          H  
ATOM  10996 2HD  PRO A 684       5.314 -89.476 -63.565  1.00  8.320          H  
ATOM  10997  N   ARG A 685       6.750 -91.681 -58.649  1.00  4.270          N  
ATOM  10998  CA  ARG A 685       6.640 -92.673 -57.568  1.00  4.190          C  
ATOM  10999  C   ARG A 685       6.747 -91.933 -56.226  1.00  3.880          C  
ATOM  11000  O   ARG A 685       7.141 -90.789 -56.222  1.00  3.810          O  
ATOM  11001  CB  ARG A 685       7.776 -93.695 -57.674  1.00  5.900          C  
ATOM  11002  CG  ARG A 685       7.866 -94.433 -59.031  1.00  5.900          C  
ATOM  11003  CD  ARG A 685       6.824 -95.473 -59.238  1.00  5.900          C  
ATOM  11004  NE  ARG A 685       6.893 -95.953 -60.603  1.00  5.900          N  
ATOM  11005  CZ  ARG A 685       6.230 -97.002 -61.132  1.00  5.900          C  
ATOM  11006  NH1 ARG A 685       5.442 -97.786 -60.419  1.00  5.900          N  
ATOM  11007  NH2 ARG A 685       6.377 -97.248 -62.414  1.00  5.900          N  
ATOM  11008  H   ARG A 685       7.450 -90.943 -58.479  1.00  5.120          H  
ATOM  11009  HA  ARG A 685       5.670 -93.166 -57.621  1.00  5.030          H  
ATOM  11010 1HB  ARG A 685       8.728 -93.188 -57.498  1.00  7.080          H  
ATOM  11011 2HB  ARG A 685       7.656 -94.446 -56.892  1.00  7.080          H  
ATOM  11012 1HG  ARG A 685       7.806 -93.737 -59.857  1.00  7.080          H  
ATOM  11013 2HG  ARG A 685       8.829 -94.936 -59.084  1.00  7.080          H  
ATOM  11014 1HD  ARG A 685       6.992 -96.313 -58.562  1.00  7.080          H  
ATOM  11015 2HD  ARG A 685       5.833 -95.055 -59.071  1.00  7.080          H  
ATOM  11016  HE  ARG A 685       7.466 -95.407 -61.243  1.00  7.080          H  
ATOM  11017 1HH1 ARG A 685       5.294 -97.665 -59.411  1.00  7.080          H  
ATOM  11018 2HH1 ARG A 685       4.969 -98.556 -60.862  1.00  7.080          H  
ATOM  11019 1HH2 ARG A 685       6.965 -96.651 -62.976  1.00  7.080          H  
ATOM  11020 2HH2 ARG A 685       5.874 -98.013 -62.843  1.00  7.080          H  
ATOM  11021  N   PHE A 686       6.334 -92.526 -55.101  1.00  3.800          N  
ATOM  11022  CA  PHE A 686       6.563 -91.883 -53.776  1.00  3.560          C  
ATOM  11023  C   PHE A 686       7.086 -92.845 -52.700  1.00  3.510          C  
ATOM  11024  O   PHE A 686       6.562 -92.884 -51.604  1.00  3.800          O  
ATOM  11025  CB  PHE A 686       5.334 -91.102 -53.317  1.00  5.080          C  
ATOM  11026  CG  PHE A 686       5.090 -89.876 -54.200  1.00  5.080          C  
ATOM  11027  CD1 PHE A 686       4.304 -89.934 -55.335  1.00  5.080          C  
ATOM  11028  CD2 PHE A 686       5.679 -88.651 -53.876  1.00  5.080          C  
ATOM  11029  CE1 PHE A 686       4.108 -88.844 -56.128  1.00  5.080          C  
ATOM  11030  CE2 PHE A 686       5.477 -87.543 -54.670  1.00  5.080          C  
ATOM  11031  CZ  PHE A 686       4.684 -87.649 -55.804  1.00  5.080          C  
ATOM  11032  H   PHE A 686       5.916 -93.456 -55.147  1.00  4.560          H  
ATOM  11033  HA  PHE A 686       7.316 -91.119 -53.911  1.00  4.270          H  
ATOM  11034 1HB  PHE A 686       4.456 -91.740 -53.352  1.00  6.100          H  
ATOM  11035 2HB  PHE A 686       5.468 -90.774 -52.290  1.00  6.100          H  
ATOM  11036  HD1 PHE A 686       3.859 -90.864 -55.618  1.00  6.100          H  
ATOM  11037  HD2 PHE A 686       6.307 -88.582 -52.988  1.00  6.100          H  
ATOM  11038  HE1 PHE A 686       3.490 -88.941 -57.020  1.00  6.100          H  
ATOM  11039  HE2 PHE A 686       5.938 -86.594 -54.416  1.00  6.100          H  
ATOM  11040  HZ  PHE A 686       4.520 -86.780 -56.441  1.00  6.100          H  
ATOM  11041  N   ALA A 687       8.078 -93.660 -53.030  1.00  3.320          N  
ATOM  11042  CA  ALA A 687       8.541 -94.760 -52.154  1.00  3.390          C  
ATOM  11043  C   ALA A 687       9.007 -94.398 -50.765  1.00  3.090          C  
ATOM  11044  O   ALA A 687       9.827 -93.496 -50.636  1.00  2.840          O  
ATOM  11045  CB  ALA A 687       9.716 -95.432 -52.793  1.00  4.720          C  
ATOM  11046  H   ALA A 687       8.532 -93.464 -53.924  1.00  3.980          H  
ATOM  11047  HA  ALA A 687       7.714 -95.440 -52.044  1.00  4.070          H  
ATOM  11048 1HB  ALA A 687      10.002 -96.211 -52.172  1.00  5.660          H  
ATOM  11049 2HB  ALA A 687       9.469 -95.794 -53.788  1.00  5.660          H  
ATOM  11050 3HB  ALA A 687      10.519 -94.762 -52.849  1.00  5.660          H  
ATOM  11051  N   VAL A 688       8.533 -95.139 -49.722  1.00  3.350          N  
ATOM  11052  CA  VAL A 688       9.000 -94.873 -48.350  1.00  3.380          C  
ATOM  11053  C   VAL A 688       9.321 -96.120 -47.459  1.00  3.860          C  
ATOM  11054  O   VAL A 688       9.899 -95.945 -46.388  1.00  4.130          O  
ATOM  11055  CB  VAL A 688       7.948 -94.023 -47.593  1.00  4.720          C  
ATOM  11056  CG1 VAL A 688       7.712 -92.751 -48.366  1.00  4.720          C  
ATOM  11057  CG2 VAL A 688       6.707 -94.802 -47.341  1.00  4.720          C  
ATOM  11058  H   VAL A 688       7.835 -95.843 -49.892  1.00  4.020          H  
ATOM  11059  HA  VAL A 688       9.911 -94.278 -48.432  1.00  4.060          H  
ATOM  11060  HB  VAL A 688       8.369 -93.713 -46.634  1.00  5.660          H  
ATOM  11061 1HG1 VAL A 688       7.035 -92.128 -47.860  1.00  5.660          H  
ATOM  11062 2HG1 VAL A 688       8.656 -92.252 -48.484  1.00  5.660          H  
ATOM  11063 3HG1 VAL A 688       7.297 -92.964 -49.323  1.00  5.660          H  
ATOM  11064 1HG2 VAL A 688       5.982 -94.184 -46.813  1.00  5.660          H  
ATOM  11065 2HG2 VAL A 688       6.316 -95.121 -48.268  1.00  5.660          H  
ATOM  11066 3HG2 VAL A 688       6.942 -95.655 -46.738  1.00  5.660          H  
ATOM  11067  N   LYS A 689       8.868 -97.338 -47.832  1.00  4.340          N  
ATOM  11068  CA  LYS A 689       8.950 -98.527 -46.940  1.00  5.050          C  
ATOM  11069  C   LYS A 689      10.061 -99.519 -47.247  1.00  5.520          C  
ATOM  11070  O   LYS A 689      10.630 -99.488 -48.314  1.00  5.750          O  
ATOM  11071  CB  LYS A 689       7.626 -99.315 -46.939  1.00  6.790          C  
ATOM  11072  CG  LYS A 689       6.354 -98.572 -46.485  1.00  6.790          C  
ATOM  11073  CD  LYS A 689       6.465 -98.145 -44.999  1.00  6.790          C  
ATOM  11074  CE  LYS A 689       5.181 -97.540 -44.460  1.00  6.790          C  
ATOM  11075  NZ  LYS A 689       5.323 -97.125 -43.023  1.00  6.790          N  
ATOM  11076  H   LYS A 689       8.436 -97.444 -48.734  1.00  5.210          H  
ATOM  11077  HA  LYS A 689       9.141 -98.171 -45.930  1.00  6.060          H  
ATOM  11078 1HB  LYS A 689       7.441 -99.704 -47.950  1.00  8.140          H  
ATOM  11079 2HB  LYS A 689       7.739-100.172 -46.293  1.00  8.140          H  
ATOM  11080 1HG  LYS A 689       6.180 -97.719 -47.124  1.00  8.140          H  
ATOM  11081 2HG  LYS A 689       5.503 -99.248 -46.595  1.00  8.140          H  
ATOM  11082 1HD  LYS A 689       6.728 -99.014 -44.394  1.00  8.140          H  
ATOM  11083 2HD  LYS A 689       7.249 -97.397 -44.890  1.00  8.140          H  
ATOM  11084 1HE  LYS A 689       4.921 -96.670 -45.050  1.00  8.140          H  
ATOM  11085 2HE  LYS A 689       4.381 -98.272 -44.537  1.00  8.140          H  
ATOM  11086 1HZ  LYS A 689       4.442 -96.737 -42.707  1.00  8.140          H  
ATOM  11087 2HZ  LYS A 689       5.554 -97.929 -42.455  1.00  8.140          H  
ATOM  11088 3HZ  LYS A 689       6.056 -96.429 -42.934  1.00  8.140          H  
ATOM  11089  N   SER A 690      10.390-100.376 -46.285  1.00  5.960          N  
ATOM  11090  CA  SER A 690      11.399-101.425 -46.450  1.00  6.760          C  
ATOM  11091  C   SER A 690      10.885-102.717 -47.094  1.00  7.200          C  
ATOM  11092  O   SER A 690       9.674-102.890 -47.313  1.00  7.030          O  
ATOM  11093  CB  SER A 690      12.023-101.748 -45.103  1.00  9.140          C  
ATOM  11094  OG  SER A 690      11.091-102.346 -44.241  1.00  9.140          O  
ATOM  11095  H   SER A 690       9.912-100.332 -45.396  1.00  7.150          H  
ATOM  11096  HA  SER A 690      12.180-101.037 -47.099  1.00  8.110          H  
ATOM  11097 1HB  SER A 690      12.870-102.418 -45.246  1.00 10.970          H  
ATOM  11098 2HB  SER A 690      12.404-100.832 -44.655  1.00 10.970          H  
ATOM  11099  HG  SER A 690      11.565-102.524 -43.419  1.00 10.970          H  
ATOM  11100  N   GLU A 691      11.839-103.598 -47.433  1.00  8.030          N  
ATOM  11101  CA  GLU A 691      11.531-104.925 -47.935  1.00  8.700          C  
ATOM  11102  C   GLU A 691      12.696-105.885 -47.715  1.00  9.610          C  
ATOM  11103  O   GLU A 691      13.862-105.478 -47.753  1.00 10.080          O  
ATOM  11104  CB  GLU A 691      11.178-104.902 -49.428  1.00 11.910          C  
ATOM  11105  CG  GLU A 691      12.254-104.520 -50.402  1.00 11.910          C  
ATOM  11106  CD  GLU A 691      11.704-104.523 -51.828  1.00 11.910          C  
ATOM  11107  OE1 GLU A 691      10.626-104.012 -52.028  1.00 11.910          O  
ATOM  11108  OE2 GLU A 691      12.334-105.070 -52.688  1.00 11.910          O  
ATOM  11109  H   GLU A 691      12.805-103.353 -47.271  1.00  9.640          H  
ATOM  11110  HA  GLU A 691      10.675-105.299 -47.380  1.00 10.440          H  
ATOM  11111 1HB  GLU A 691      10.901-105.885 -49.719  1.00 14.290          H  
ATOM  11112 2HB  GLU A 691      10.321-104.251 -49.596  1.00 14.290          H  
ATOM  11113 1HG  GLU A 691      12.639-103.534 -50.150  1.00 14.290          H  
ATOM  11114 2HG  GLU A 691      13.075-105.230 -50.334  1.00 14.290          H  
ATOM  11115  N   THR A 692      12.384-107.167 -47.580  1.00 10.030          N  
ATOM  11116  CA  THR A 692      13.430-108.197 -47.523  1.00 11.050          C  
ATOM  11117  C   THR A 692      12.926-109.544 -48.041  1.00 11.510          C  
ATOM  11118  O   THR A 692      11.777-109.913 -47.785  1.00 11.340          O  
ATOM  11119  CB  THR A 692      13.970-108.358 -46.088  1.00 15.060          C  
ATOM  11120  OG1 THR A 692      15.086-109.253 -46.112  1.00 15.060          O  
ATOM  11121  CG2 THR A 692      12.887-108.918 -45.159  1.00 15.060          C  
ATOM  11122  H   THR A 692      11.383-107.397 -47.480  1.00 12.040          H  
ATOM  11123  HA  THR A 692      14.254-107.881 -48.162  1.00 13.260          H  
ATOM  11124  HB  THR A 692      14.293-107.384 -45.714  1.00 18.070          H  
ATOM  11125  HG1 THR A 692      15.840-108.766 -46.467  1.00 18.070          H  
ATOM  11126 1HG2 THR A 692      13.295-109.013 -44.157  1.00 18.070          H  
ATOM  11127 2HG2 THR A 692      12.034-108.234 -45.143  1.00 18.070          H  
ATOM  11128 3HG2 THR A 692      12.560-109.885 -45.493  1.00 18.070          H  
ATOM  11129  N   HIS A 693      13.823-110.337 -48.647  1.00 12.220          N  
ATOM  11130  CA  HIS A 693      13.503-111.650 -49.246  1.00 12.810          C  
ATOM  11131  C   HIS A 693      12.688-112.521 -48.300  1.00 13.040          C  
ATOM  11132  O   HIS A 693      11.693-113.151 -48.692  1.00 13.270          O  
ATOM  11133  CB  HIS A 693      14.811-112.370 -49.663  1.00 17.700          C  
ATOM  11134  CG  HIS A 693      14.672-113.703 -50.453  1.00 17.700          C  
ATOM  11135  ND1 HIS A 693      15.772-114.359 -50.981  1.00 17.700          N  
ATOM  11136  CD2 HIS A 693      13.595-114.461 -50.792  1.00 17.700          C  
ATOM  11137  CE1 HIS A 693      15.374-115.440 -51.630  1.00 17.700          C  
ATOM  11138  NE2 HIS A 693      14.047-115.516 -51.556  1.00 17.700          N  
ATOM  11139  H   HIS A 693      14.762-109.975 -48.751  1.00 14.660          H  
ATOM  11140  HA  HIS A 693      12.913-111.498 -50.140  1.00 15.370          H  
ATOM  11141 1HB  HIS A 693      15.402-111.692 -50.276  1.00 21.240          H  
ATOM  11142 2HB  HIS A 693      15.398-112.584 -48.769  1.00 21.240          H  
ATOM  11143  HD1 HIS A 693      16.721-114.035 -50.964  1.00 21.240          H  
ATOM  11144  HD2 HIS A 693      12.538-114.365 -50.613  1.00 21.240          H  
ATOM  11145  HE1 HIS A 693      16.113-116.075 -52.114  1.00 21.240          H  
ATOM  11146  N   ARG A 694      13.065-112.508 -47.027  1.00 13.130          N  
ATOM  11147  CA  ARG A 694      12.421-113.333 -46.024  1.00 13.550          C  
ATOM  11148  C   ARG A 694      10.901-113.140 -45.940  1.00 13.350          C  
ATOM  11149  O   ARG A 694      10.163-114.094 -45.639  1.00 13.670          O  
ATOM  11150  CB  ARG A 694      13.062-113.094 -44.675  1.00 18.800          C  
ATOM  11151  CG  ARG A 694      14.454-113.648 -44.579  1.00 18.800          C  
ATOM  11152  CD  ARG A 694      15.008-113.622 -43.219  1.00 18.800          C  
ATOM  11153  NE  ARG A 694      16.279-114.319 -43.186  1.00 18.800          N  
ATOM  11154  CZ  ARG A 694      17.522-113.775 -43.245  1.00 18.800          C  
ATOM  11155  NH1 ARG A 694      17.690-112.465 -43.313  1.00 18.800          N  
ATOM  11156  NH2 ARG A 694      18.585-114.568 -43.233  1.00 18.800          N  
ATOM  11157  H   ARG A 694      13.871-111.952 -46.773  1.00 15.760          H  
ATOM  11158  HA  ARG A 694      12.618-114.357 -46.281  1.00 16.260          H  
ATOM  11159 1HB  ARG A 694      13.095-112.036 -44.453  1.00 22.560          H  
ATOM  11160 2HB  ARG A 694      12.483-113.567 -43.929  1.00 22.560          H  
ATOM  11161 1HG  ARG A 694      14.432-114.678 -44.891  1.00 22.560          H  
ATOM  11162 2HG  ARG A 694      15.118-113.093 -45.236  1.00 22.560          H  
ATOM  11163 1HD  ARG A 694      15.141-112.605 -42.869  1.00 22.560          H  
ATOM  11164 2HD  ARG A 694      14.330-114.151 -42.555  1.00 22.560          H  
ATOM  11165  HE  ARG A 694      16.189-115.342 -43.164  1.00 22.560          H  
ATOM  11166 1HH1 ARG A 694      16.894-111.848 -43.326  1.00 22.560          H  
ATOM  11167 2HH1 ARG A 694      18.621-112.075 -43.358  1.00 22.560          H  
ATOM  11168 1HH2 ARG A 694      18.473-115.575 -43.182  1.00 22.560          H  
ATOM  11169 2HH2 ARG A 694      19.515-114.175 -43.266  1.00 22.560          H  
ATOM  11170  N   GLY A 695      10.427-111.905 -46.131  1.00 12.910          N  
ATOM  11171  CA  GLY A 695       9.003-111.620 -46.082  1.00 12.840          C  
ATOM  11172  C   GLY A 695       8.397-111.538 -47.488  1.00 13.030          C  
ATOM  11173  O   GLY A 695       7.237-111.931 -47.704  1.00 13.440          O  
ATOM  11174  H   GLY A 695      11.055-111.141 -46.383  1.00 15.490          H  
ATOM  11175 1HA  GLY A 695       8.492-112.388 -45.502  1.00 15.410          H  
ATOM  11176 2HA  GLY A 695       8.850-110.667 -45.569  1.00 15.410          H  
ATOM  11177  N   ILE A 696       9.203-111.083 -48.464  1.00 12.890          N  
ATOM  11178  CA  ILE A 696       8.720-110.861 -49.821  1.00 13.220          C  
ATOM  11179  C   ILE A 696       8.270-112.093 -50.493  1.00 14.190          C  
ATOM  11180  O   ILE A 696       7.138-112.163 -50.939  1.00 14.400          O  
ATOM  11181  CB  ILE A 696       9.815-110.326 -50.783  1.00 18.380          C  
ATOM  11182  CG1 ILE A 696      10.264-108.954 -50.430  1.00 18.380          C  
ATOM  11183  CG2 ILE A 696       9.246-110.327 -52.278  1.00 18.380          C  
ATOM  11184  CD1 ILE A 696      11.563-108.539 -51.141  1.00 18.380          C  
ATOM  11185  H   ILE A 696      10.160-110.818 -48.229  1.00 15.470          H  
ATOM  11186  HA  ILE A 696       7.881-110.181 -49.803  1.00 15.860          H  
ATOM  11187  HB  ILE A 696      10.675-110.955 -50.710  1.00 22.050          H  
ATOM  11188 1HG1 ILE A 696       9.517-108.278 -50.711  1.00 22.050          H  
ATOM  11189 2HG1 ILE A 696      10.387-108.886 -49.366  1.00 22.050          H  
ATOM  11190 1HG2 ILE A 696       9.989-109.967 -52.964  1.00 22.050          H  
ATOM  11191 2HG2 ILE A 696       8.945-111.308 -52.619  1.00 22.050          H  
ATOM  11192 3HG2 ILE A 696       8.386-109.676 -52.322  1.00 22.050          H  
ATOM  11193 1HD1 ILE A 696      11.838-107.538 -50.851  1.00 22.050          H  
ATOM  11194 2HD1 ILE A 696      12.357-109.213 -50.867  1.00 22.050          H  
ATOM  11195 3HD1 ILE A 696      11.452-108.557 -52.218  1.00 22.050          H  
ATOM  11196  N   PHE A 697       9.125-113.098 -50.582  1.00 14.910          N  
ATOM  11197  CA  PHE A 697       8.696-114.198 -51.410  1.00 15.900          C  
ATOM  11198  C   PHE A 697       7.409-114.808 -50.905  1.00 16.410          C  
ATOM  11199  O   PHE A 697       6.402-114.873 -51.597  1.00 16.890          O  
ATOM  11200  CB  PHE A 697       9.764-115.271 -51.489  1.00 21.860          C  
ATOM  11201  CG  PHE A 697       9.342-116.379 -52.316  1.00 21.860          C  
ATOM  11202  CD1 PHE A 697       9.438-116.262 -53.669  1.00 21.860          C  
ATOM  11203  CD2 PHE A 697       8.831-117.537 -51.774  1.00 21.860          C  
ATOM  11204  CE1 PHE A 697       9.037-117.267 -54.467  1.00 21.860          C  
ATOM  11205  CE2 PHE A 697       8.430-118.552 -52.572  1.00 21.860          C  
ATOM  11206  CZ  PHE A 697       8.532-118.421 -53.926  1.00 21.860          C  
ATOM  11207  H   PHE A 697      10.041-113.063 -50.119  1.00 17.890          H  
ATOM  11208  HA  PHE A 697       8.519-113.817 -52.417  1.00 19.080          H  
ATOM  11209 1HB  PHE A 697      10.665-114.864 -51.916  1.00 26.240          H  
ATOM  11210 2HB  PHE A 697      10.003-115.644 -50.499  1.00 26.240          H  
ATOM  11211  HD1 PHE A 697       9.840-115.348 -54.099  1.00 26.240          H  
ATOM  11212  HD2 PHE A 697       8.759-117.642 -50.705  1.00 26.240          H  
ATOM  11213  HE1 PHE A 697       9.120-117.157 -55.526  1.00 26.240          H  
ATOM  11214  HE2 PHE A 697       8.035-119.468 -52.137  1.00 26.240          H  
ATOM  11215  HZ  PHE A 697       8.219-119.230 -54.564  1.00 26.240          H  
ATOM  11216  N   ARG A 698       7.388-115.230 -49.664  1.00 16.410          N  
ATOM  11217  CA  ARG A 698       6.218-115.946 -49.218  1.00 17.000          C  
ATOM  11218  C   ARG A 698       4.930-115.132 -49.221  1.00 16.900          C  
ATOM  11219  O   ARG A 698       3.876-115.663 -49.608  1.00 17.350          O  
ATOM  11220  CB  ARG A 698       6.496-116.525 -47.848  1.00 23.560          C  
ATOM  11221  CG  ARG A 698       7.591-117.608 -47.847  1.00 23.560          C  
ATOM  11222  CD  ARG A 698       7.136-118.890 -48.416  1.00 23.560          C  
ATOM  11223  NE  ARG A 698       8.161-119.912 -48.312  1.00 23.560          N  
ATOM  11224  CZ  ARG A 698       8.108-121.119 -48.901  1.00 23.560          C  
ATOM  11225  NH1 ARG A 698       7.069-121.456 -49.640  1.00 23.560          N  
ATOM  11226  NH2 ARG A 698       9.104-121.975 -48.737  1.00 23.560          N  
ATOM  11227  H   ARG A 698       8.190-115.099 -49.065  1.00 19.690          H  
ATOM  11228  HA  ARG A 698       6.063-116.768 -49.914  1.00 20.400          H  
ATOM  11229 1HB  ARG A 698       6.810-115.731 -47.172  1.00 28.280          H  
ATOM  11230 2HB  ARG A 698       5.585-116.966 -47.440  1.00 28.280          H  
ATOM  11231 1HG  ARG A 698       8.411-117.256 -48.458  1.00 28.280          H  
ATOM  11232 2HG  ARG A 698       7.951-117.782 -46.849  1.00 28.280          H  
ATOM  11233 1HD  ARG A 698       6.260-119.224 -47.861  1.00 28.280          H  
ATOM  11234 2HD  ARG A 698       6.886-118.773 -49.462  1.00 28.280          H  
ATOM  11235  HE  ARG A 698       8.982-119.701 -47.757  1.00 28.280          H  
ATOM  11236 1HH1 ARG A 698       6.305-120.812 -49.770  1.00 28.280          H  
ATOM  11237 2HH1 ARG A 698       7.038-122.364 -50.082  1.00 28.280          H  
ATOM  11238 1HH2 ARG A 698       9.904-121.728 -48.168  1.00 28.280          H  
ATOM  11239 2HH2 ARG A 698       9.071-122.880 -49.183  1.00 28.280          H  
ATOM  11240  N   THR A 699       4.983-113.853 -48.835  1.00 16.410          N  
ATOM  11241  CA  THR A 699       3.736-113.118 -48.793  1.00 16.440          C  
ATOM  11242  C   THR A 699       3.352-112.634 -50.180  1.00 17.000          C  
ATOM  11243  O   THR A 699       2.195-112.791 -50.582  1.00 17.460          O  
ATOM  11244  CB  THR A 699       3.770-111.961 -47.792  1.00 23.000          C  
ATOM  11245  OG1 THR A 699       4.062-112.468 -46.489  1.00 23.000          O  
ATOM  11246  CG2 THR A 699       2.377-111.317 -47.753  1.00 23.000          C  
ATOM  11247  H   THR A 699       5.851-113.393 -48.546  1.00 19.690          H  
ATOM  11248  HA  THR A 699       2.955-113.796 -48.455  1.00 19.730          H  
ATOM  11249  HB  THR A 699       4.531-111.250 -48.075  1.00 27.600          H  
ATOM  11250  HG1 THR A 699       4.989-112.730 -46.464  1.00 27.600          H  
ATOM  11251 1HG2 THR A 699       2.365-110.519 -47.028  1.00 27.600          H  
ATOM  11252 2HG2 THR A 699       2.125-110.922 -48.726  1.00 27.600          H  
ATOM  11253 3HG2 THR A 699       1.642-112.067 -47.467  1.00 27.600          H  
ATOM  11254  N   ALA A 700       4.310-112.076 -50.936  1.00 17.100          N  
ATOM  11255  CA  ALA A 700       4.010-111.564 -52.258  1.00 17.770          C  
ATOM  11256  C   ALA A 700       3.457-112.685 -53.138  1.00 18.690          C  
ATOM  11257  O   ALA A 700       2.605-112.420 -53.980  1.00 19.090          O  
ATOM  11258  CB  ALA A 700       5.235-110.912 -52.871  1.00 24.610          C  
ATOM  11259  H   ALA A 700       5.264-111.974 -50.593  1.00 20.520          H  
ATOM  11260  HA  ALA A 700       3.235-110.810 -52.155  1.00 21.320          H  
ATOM  11261 1HB  ALA A 700       4.980-110.495 -53.837  1.00 29.530          H  
ATOM  11262 2HB  ALA A 700       5.586-110.114 -52.219  1.00 29.530          H  
ATOM  11263 3HB  ALA A 700       6.018-111.649 -52.987  1.00 29.530          H  
ATOM  11264  N   VAL A 701       3.937-113.930 -52.951  1.00 19.110          N  
ATOM  11265  CA  VAL A 701       3.408-115.081 -53.667  1.00 20.100          C  
ATOM  11266  C   VAL A 701       1.969-115.353 -53.258  1.00 20.610          C  
ATOM  11267  O   VAL A 701       1.086-115.407 -54.108  1.00 21.280          O  
ATOM  11268  CB  VAL A 701       4.279-116.331 -53.386  1.00 27.740          C  
ATOM  11269  CG1 VAL A 701       3.653-117.587 -53.875  1.00 27.740          C  
ATOM  11270  CG2 VAL A 701       5.557-116.210 -54.139  1.00 27.740          C  
ATOM  11271  H   VAL A 701       4.699-114.092 -52.284  1.00 22.930          H  
ATOM  11272  HA  VAL A 701       3.437-114.867 -54.734  1.00 24.120          H  
ATOM  11273  HB  VAL A 701       4.458-116.404 -52.313  1.00 33.290          H  
ATOM  11274 1HG1 VAL A 701       4.318-118.416 -53.663  1.00 33.290          H  
ATOM  11275 2HG1 VAL A 701       2.707-117.771 -53.382  1.00 33.290          H  
ATOM  11276 3HG1 VAL A 701       3.503-117.517 -54.910  1.00 33.290          H  
ATOM  11277 1HG2 VAL A 701       6.156-117.069 -53.930  1.00 33.290          H  
ATOM  11278 2HG2 VAL A 701       5.346-116.167 -55.197  1.00 33.290          H  
ATOM  11279 3HG2 VAL A 701       6.089-115.326 -53.850  1.00 33.290          H  
ATOM  11280  N   GLY A 702       1.700-115.426 -51.952  1.00 20.380          N  
ATOM  11281  CA  GLY A 702       0.345-115.681 -51.470  1.00 20.940          C  
ATOM  11282  C   GLY A 702      -0.662-114.643 -51.975  1.00 21.190          C  
ATOM  11283  O   GLY A 702      -1.816-114.969 -52.260  1.00 21.500          O  
ATOM  11284  H   GLY A 702       2.462-115.359 -51.271  1.00 24.460          H  
ATOM  11285 1HA  GLY A 702       0.034-116.677 -51.780  1.00 25.130          H  
ATOM  11286 2HA  GLY A 702       0.355-115.674 -50.381  1.00 25.130          H  
ATOM  11287  N   ARG A 703      -0.208-113.402 -52.124  1.00 21.160          N  
ATOM  11288  CA  ARG A 703      -1.030-112.297 -52.601  1.00 21.500          C  
ATOM  11289  C   ARG A 703      -0.951-112.060 -54.120  1.00 22.000          C  
ATOM  11290  O   ARG A 703      -1.444-111.034 -54.601  1.00 22.280          O  
ATOM  11291  CB  ARG A 703      -0.626-111.014 -51.888  1.00 29.960          C  
ATOM  11292  CG  ARG A 703      -0.933-110.972 -50.392  1.00 29.960          C  
ATOM  11293  CD  ARG A 703      -0.472-109.708 -49.797  1.00 29.960          C  
ATOM  11294  NE  ARG A 703      -0.670-109.648 -48.340  1.00 29.960          N  
ATOM  11295  CZ  ARG A 703      -1.782-109.220 -47.700  1.00 29.960          C  
ATOM  11296  NH1 ARG A 703      -2.839-108.808 -48.373  1.00 29.960          N  
ATOM  11297  NH2 ARG A 703      -1.803-109.217 -46.376  1.00 29.960          N  
ATOM  11298  H   ARG A 703       0.750-113.206 -51.809  1.00 25.390          H  
ATOM  11299  HA  ARG A 703      -2.064-112.519 -52.346  1.00 25.800          H  
ATOM  11300 1HB  ARG A 703       0.451-110.868 -52.006  1.00 35.960          H  
ATOM  11301 2HB  ARG A 703      -1.124-110.165 -52.352  1.00 35.960          H  
ATOM  11302 1HG  ARG A 703      -2.004-111.078 -50.229  1.00 35.960          H  
ATOM  11303 2HG  ARG A 703      -0.406-111.790 -49.896  1.00 35.960          H  
ATOM  11304 1HD  ARG A 703       0.586-109.640 -49.990  1.00 35.960          H  
ATOM  11305 2HD  ARG A 703      -0.969-108.860 -50.260  1.00 35.960          H  
ATOM  11306  HE  ARG A 703       0.102-109.954 -47.761  1.00 35.960          H  
ATOM  11307 1HH1 ARG A 703      -2.831-108.805 -49.380  1.00 35.960          H  
ATOM  11308 2HH1 ARG A 703      -3.660-108.488 -47.881  1.00 35.960          H  
ATOM  11309 1HH2 ARG A 703      -0.993-109.531 -45.856  1.00 35.960          H  
ATOM  11310 2HH2 ARG A 703      -2.625-108.903 -45.881  1.00 35.960          H  
ATOM  11311  N   ARG A 704      -0.302-112.959 -54.861  1.00 22.220          N  
ATOM  11312  CA  ARG A 704      -0.147-112.826 -56.303  1.00 22.800          C  
ATOM  11313  C   ARG A 704      -1.403-113.344 -57.014  1.00 23.190          C  
ATOM  11314  O   ARG A 704      -2.056-114.278 -56.548  1.00 23.190          O  
ATOM  11315  CB  ARG A 704       1.106-113.577 -56.762  1.00 31.690          C  
ATOM  11316  CG  ARG A 704       1.553-113.360 -58.199  1.00 31.690          C  
ATOM  11317  CD  ARG A 704       2.841-114.016 -58.458  1.00 31.690          C  
ATOM  11318  NE  ARG A 704       3.295-113.801 -59.819  1.00 31.690          N  
ATOM  11319  CZ  ARG A 704       4.424-114.321 -60.353  1.00 31.690          C  
ATOM  11320  NH1 ARG A 704       5.201-115.097 -59.646  1.00 31.690          N  
ATOM  11321  NH2 ARG A 704       4.751-114.038 -61.605  1.00 31.690          N  
ATOM  11322  H   ARG A 704       0.100-113.785 -54.412  1.00 26.660          H  
ATOM  11323  HA  ARG A 704      -0.022-111.770 -56.541  1.00 27.360          H  
ATOM  11324 1HB  ARG A 704       1.938-113.311 -56.131  1.00 38.030          H  
ATOM  11325 2HB  ARG A 704       0.942-114.647 -56.632  1.00 38.030          H  
ATOM  11326 1HG  ARG A 704       0.851-113.802 -58.869  1.00 38.030          H  
ATOM  11327 2HG  ARG A 704       1.652-112.295 -58.409  1.00 38.030          H  
ATOM  11328 1HD  ARG A 704       3.598-113.632 -57.771  1.00 38.030          H  
ATOM  11329 2HD  ARG A 704       2.710-115.072 -58.311  1.00 38.030          H  
ATOM  11330  HE  ARG A 704       2.734-113.196 -60.408  1.00 38.030          H  
ATOM  11331 1HH1 ARG A 704       4.964-115.345 -58.703  1.00 38.030          H  
ATOM  11332 2HH1 ARG A 704       6.065-115.482 -60.069  1.00 38.030          H  
ATOM  11333 1HH2 ARG A 704       4.166-113.432 -62.160  1.00 38.030          H  
ATOM  11334 2HH2 ARG A 704       5.599-114.426 -62.008  1.00 38.030          H  
ATOM  11335  N   THR A 705      -1.723-112.751 -58.167  1.00 23.630          N  
ATOM  11336  CA  THR A 705      -2.880-113.134 -58.984  1.00 24.130          C  
ATOM  11337  C   THR A 705      -2.461-113.561 -60.392  1.00 24.310          C  
ATOM  11338  O   THR A 705      -3.179-113.319 -61.364  1.00 25.000          O  
ATOM  11339  CB  THR A 705      -3.872-111.971 -59.103  1.00 33.580          C  
ATOM  11340  OG1 THR A 705      -3.203-110.844 -59.686  1.00 33.580          O  
ATOM  11341  CG2 THR A 705      -4.381-111.596 -57.713  1.00 33.580          C  
ATOM  11342  H   THR A 705      -1.166-111.972 -58.489  1.00 28.360          H  
ATOM  11343  HA  THR A 705      -3.379-113.978 -58.509  1.00 28.960          H  
ATOM  11344  HB  THR A 705      -4.712-112.260 -59.734  1.00 40.300          H  
ATOM  11345  HG1 THR A 705      -3.077-111.021 -60.633  1.00 40.300          H  
ATOM  11346 1HG2 THR A 705      -5.080-110.767 -57.793  1.00 40.300          H  
ATOM  11347 2HG2 THR A 705      -4.882-112.455 -57.270  1.00 40.300          H  
ATOM  11348 3HG2 THR A 705      -3.546-111.300 -57.079  1.00 40.300          H  
ATOM  11349  N   GLY A 706      -1.267-114.123 -60.496  1.00 23.770          N  
ATOM  11350  CA  GLY A 706      -0.663-114.545 -61.756  1.00 23.970          C  
ATOM  11351  C   GLY A 706      -0.078-115.949 -61.655  1.00 24.020          C  
ATOM  11352  O   GLY A 706       0.032-116.407 -60.517  1.00 24.260          O  
ATOM  11353  H   GLY A 706      -0.763-114.289 -59.641  1.00 28.520          H  
ATOM  11354 1HA  GLY A 706      -1.411-114.522 -62.550  1.00 28.760          H  
ATOM  11355 2HA  GLY A 706       0.119-113.843 -62.039  1.00 28.760          H  
ATOM  11356  N   ASP A 707       0.931-116.133 -62.501  1.00 23.760          N  
ATOM  11357  CA  ASP A 707       1.084-117.476 -63.046  1.00 23.900          C  
ATOM  11358  C   ASP A 707       2.001-118.381 -62.203  1.00 23.540          C  
ATOM  11359  O   ASP A 707       2.974-118.945 -62.713  1.00 23.460          O  
ATOM  11360  CB  ASP A 707       1.638-117.394 -64.462  1.00 33.400          C  
ATOM  11361  CG  ASP A 707       0.690-116.760 -65.471  1.00 33.400          C  
ATOM  11362  OD1 ASP A 707      -0.507-116.889 -65.331  1.00 33.400          O  
ATOM  11363  OD2 ASP A 707       1.189-116.121 -66.376  1.00 33.400          O  
ATOM  11364  H   ASP A 707       1.817-115.782 -62.174  1.00 28.510          H  
ATOM  11365  HA  ASP A 707       0.096-117.940 -63.085  1.00 28.680          H  
ATOM  11366 1HB  ASP A 707       2.578-116.845 -64.457  1.00 40.080          H  
ATOM  11367 2HB  ASP A 707       1.848-118.393 -64.801  1.00 40.080          H  
ATOM  11368  N   LEU A 708       1.684-118.560 -60.932  1.00 23.440          N  
ATOM  11369  CA  LEU A 708       2.509-119.420 -60.100  1.00 23.240          C  
ATOM  11370  C   LEU A 708       2.493-120.826 -60.670  1.00 23.400          C  
ATOM  11371  O   LEU A 708       1.450-121.336 -61.077  1.00 23.560          O  
ATOM  11372  CB  LEU A 708       2.001-119.438 -58.656  1.00 32.620          C  
ATOM  11373  CG  LEU A 708       2.106-118.112 -57.869  1.00 32.620          C  
ATOM  11374  CD1 LEU A 708       1.404-118.289 -56.529  1.00 32.620          C  
ATOM  11375  CD2 LEU A 708       3.595-117.721 -57.664  1.00 32.620          C  
ATOM  11376  H   LEU A 708       0.886-118.052 -60.545  1.00 28.130          H  
ATOM  11377  HA  LEU A 708       3.535-119.063 -60.131  1.00 27.890          H  
ATOM  11378 1HB  LEU A 708       0.954-119.733 -58.668  1.00 39.140          H  
ATOM  11379 2HB  LEU A 708       2.561-120.194 -58.105  1.00 39.140          H  
ATOM  11380  HG  LEU A 708       1.590-117.319 -58.417  1.00 39.140          H  
ATOM  11381 1HD1 LEU A 708       1.444-117.353 -55.966  1.00 39.140          H  
ATOM  11382 2HD1 LEU A 708       0.361-118.554 -56.701  1.00 39.140          H  
ATOM  11383 3HD1 LEU A 708       1.891-119.081 -55.957  1.00 39.140          H  
ATOM  11384 1HD2 LEU A 708       3.653-116.798 -57.103  1.00 39.140          H  
ATOM  11385 2HD2 LEU A 708       4.101-118.506 -57.114  1.00 39.140          H  
ATOM  11386 3HD2 LEU A 708       4.091-117.579 -58.614  1.00 39.140          H  
ATOM  11387  N   GLY A 709       3.662-121.449 -60.700  1.00 23.470          N  
ATOM  11388  CA  GLY A 709       3.831-122.801 -61.238  1.00 23.750          C  
ATOM  11389  C   GLY A 709       4.348-122.767 -62.679  1.00 24.070          C  
ATOM  11390  O   GLY A 709       4.787-123.786 -63.220  1.00 24.290          O  
ATOM  11391  H   GLY A 709       4.473-120.967 -60.345  1.00 28.160          H  
ATOM  11392 1HA  GLY A 709       4.538-123.349 -60.609  1.00 28.500          H  
ATOM  11393 2HA  GLY A 709       2.883-123.332 -61.196  1.00 28.500          H  
ATOM  11394  N   LYS A 710       4.317-121.586 -63.310  1.00 24.180          N  
ATOM  11395  CA  LYS A 710       4.833-121.382 -64.661  1.00 24.600          C  
ATOM  11396  C   LYS A 710       6.334-121.134 -64.517  1.00 24.450          C  
ATOM  11397  O   LYS A 710       7.125-121.302 -65.447  1.00 24.500          O  
ATOM  11398  CB  LYS A 710       4.123-120.211 -65.330  1.00 34.270          C  
ATOM  11399  CG  LYS A 710       4.415-119.979 -66.807  1.00 34.270          C  
ATOM  11400  CD  LYS A 710       3.503-118.855 -67.330  1.00 34.270          C  
ATOM  11401  CE  LYS A 710       3.675-118.566 -68.805  1.00 34.270          C  
ATOM  11402  NZ  LYS A 710       2.775-117.445 -69.238  1.00 34.270          N  
ATOM  11403  H   LYS A 710       3.889-120.771 -62.849  1.00 29.020          H  
ATOM  11404  HA  LYS A 710       4.684-122.291 -65.249  1.00 29.520          H  
ATOM  11405 1HB  LYS A 710       3.050-120.350 -65.223  1.00 41.130          H  
ATOM  11406 2HB  LYS A 710       4.384-119.294 -64.801  1.00 41.130          H  
ATOM  11407 1HG  LYS A 710       5.461-119.690 -66.934  1.00 41.130          H  
ATOM  11408 2HG  LYS A 710       4.235-120.895 -67.367  1.00 41.130          H  
ATOM  11409 1HD  LYS A 710       2.460-119.127 -67.156  1.00 41.130          H  
ATOM  11410 2HD  LYS A 710       3.707-117.938 -66.775  1.00 41.130          H  
ATOM  11411 1HE  LYS A 710       4.709-118.293 -69.006  1.00 41.130          H  
ATOM  11412 2HE  LYS A 710       3.425-119.460 -69.376  1.00 41.130          H  
ATOM  11413 1HZ  LYS A 710       2.897-117.268 -70.222  1.00 41.130          H  
ATOM  11414 2HZ  LYS A 710       1.807-117.689 -69.054  1.00 41.130          H  
ATOM  11415 3HZ  LYS A 710       3.007-116.604 -68.714  1.00 41.130          H  
ATOM  11416  N   GLU A 711       6.667-120.659 -63.327  1.00 24.380          N  
ATOM  11417  CA  GLU A 711       7.981-120.287 -62.829  1.00 24.370          C  
ATOM  11418  C   GLU A 711       8.453-121.410 -61.915  1.00 24.060          C  
ATOM  11419  O   GLU A 711       7.736-122.380 -61.715  1.00 24.240          O  
ATOM  11420  CB  GLU A 711       7.963-118.953 -62.077  1.00 34.120          C  
ATOM  11421  CG  GLU A 711       7.117-118.928 -60.799  1.00 34.120          C  
ATOM  11422  CD  GLU A 711       7.232-117.640 -60.083  1.00 34.120          C  
ATOM  11423  OE1 GLU A 711       7.433-116.653 -60.727  1.00 34.120          O  
ATOM  11424  OE2 GLU A 711       7.130-117.618 -58.881  1.00 34.120          O  
ATOM  11425  H   GLU A 711       5.903-120.585 -62.677  1.00 29.260          H  
ATOM  11426  HA  GLU A 711       8.674-120.212 -63.671  1.00 29.240          H  
ATOM  11427 1HB  GLU A 711       8.980-118.665 -61.810  1.00 40.950          H  
ATOM  11428 2HB  GLU A 711       7.571-118.178 -62.739  1.00 40.950          H  
ATOM  11429 1HG  GLU A 711       6.071-119.092 -61.062  1.00 40.950          H  
ATOM  11430 2HG  GLU A 711       7.416-119.708 -60.152  1.00 40.950          H  
ATOM  11431  N   ASP A 712       9.647-121.271 -61.347  1.00 23.690          N  
ATOM  11432  CA  ASP A 712      10.276-122.271 -60.463  1.00 23.500          C  
ATOM  11433  C   ASP A 712       9.445-122.697 -59.227  1.00 23.540          C  
ATOM  11434  O   ASP A 712       9.750-123.712 -58.591  1.00 23.730          O  
ATOM  11435  CB  ASP A 712      11.620-121.739 -59.959  1.00 32.980          C  
ATOM  11436  CG  ASP A 712      12.700-121.634 -61.017  1.00 32.980          C  
ATOM  11437  OD1 ASP A 712      12.523-122.129 -62.102  1.00 32.980          O  
ATOM  11438  OD2 ASP A 712      13.716-121.060 -60.717  1.00 32.980          O  
ATOM  11439  H   ASP A 712      10.179-120.439 -61.566  1.00 28.430          H  
ATOM  11440  HA  ASP A 712      10.459-123.167 -61.061  1.00 28.200          H  
ATOM  11441 1HB  ASP A 712      11.474-120.752 -59.553  1.00 39.570          H  
ATOM  11442 2HB  ASP A 712      11.987-122.374 -59.150  1.00 39.570          H  
ATOM  11443  N   HIS A 713       8.435-121.903 -58.868  1.00 23.460          N  
ATOM  11444  CA  HIS A 713       7.567-122.125 -57.712  1.00 23.580          C  
ATOM  11445  C   HIS A 713       7.031-123.561 -57.713  1.00 23.650          C  
ATOM  11446  O   HIS A 713       6.557-124.028 -58.746  1.00 23.580          O  
ATOM  11447  CB  HIS A 713       6.407-121.105 -57.749  1.00 32.960          C  
ATOM  11448  CG  HIS A 713       5.459-121.211 -56.614  1.00 32.960          C  
ATOM  11449  ND1 HIS A 713       4.441-122.137 -56.598  1.00 32.960          N  
ATOM  11450  CD2 HIS A 713       5.383-120.548 -55.437  1.00 32.960          C  
ATOM  11451  CE1 HIS A 713       3.779-122.035 -55.469  1.00 32.960          C  
ATOM  11452  NE2 HIS A 713       4.339-121.097 -54.734  1.00 32.960          N  
ATOM  11453  H   HIS A 713       8.255-121.116 -59.469  1.00 28.150          H  
ATOM  11454  HA  HIS A 713       8.128-121.939 -56.812  1.00 28.300          H  
ATOM  11455 1HB  HIS A 713       6.816-120.091 -57.754  1.00 39.560          H  
ATOM  11456 2HB  HIS A 713       5.849-121.233 -58.671  1.00 39.560          H  
ATOM  11457  HD1 HIS A 713       4.385-122.948 -57.194  1.00 39.560          H  
ATOM  11458  HD2 HIS A 713       5.973-119.748 -54.999  1.00 39.560          H  
ATOM  11459  HE1 HIS A 713       2.932-122.691 -55.266  1.00 39.560          H  
ATOM  11460  N   GLU A 714       7.069-124.280 -56.567  1.00 23.900          N  
ATOM  11461  CA  GLU A 714       7.476-123.849 -55.212  1.00 23.850          C  
ATOM  11462  C   GLU A 714       8.971-123.599 -54.907  1.00 23.920          C  
ATOM  11463  O   GLU A 714       9.280-123.108 -53.828  1.00 23.900          O  
ATOM  11464  CB  GLU A 714       6.928-124.835 -54.166  1.00 33.410          C  
ATOM  11465  CG  GLU A 714       7.538-126.251 -54.162  1.00 33.410          C  
ATOM  11466  CD  GLU A 714       6.855-127.212 -55.104  1.00 33.410          C  
ATOM  11467  OE1 GLU A 714       6.285-126.764 -56.072  1.00 33.410          O  
ATOM  11468  OE2 GLU A 714       6.891-128.391 -54.850  1.00 33.410          O  
ATOM  11469  H   GLU A 714       6.722-125.241 -56.630  1.00 28.680          H  
ATOM  11470  HA  GLU A 714       6.967-122.913 -55.014  1.00 28.620          H  
ATOM  11471 1HB  GLU A 714       7.073-124.414 -53.169  1.00 40.090          H  
ATOM  11472 2HB  GLU A 714       5.853-124.942 -54.312  1.00 40.090          H  
ATOM  11473 1HG  GLU A 714       8.597-126.193 -54.427  1.00 40.090          H  
ATOM  11474 2HG  GLU A 714       7.476-126.647 -53.150  1.00 40.090          H  
ATOM  11475  N   ASP A 715       9.894-123.886 -55.829  1.00 24.100          N  
ATOM  11476  CA  ASP A 715      11.338-123.707 -55.578  1.00 24.280          C  
ATOM  11477  C   ASP A 715      11.874-122.364 -56.099  1.00 23.760          C  
ATOM  11478  O   ASP A 715      13.040-122.239 -56.479  1.00 23.900          O  
ATOM  11479  CB  ASP A 715      12.144-124.848 -56.205  1.00 33.920          C  
ATOM  11480  CG  ASP A 715      11.918-126.211 -55.532  1.00 33.920          C  
ATOM  11481  OD1 ASP A 715      11.780-126.261 -54.329  1.00 33.920          O  
ATOM  11482  OD2 ASP A 715      11.894-127.195 -56.235  1.00 33.920          O  
ATOM  11483  H   ASP A 715       9.622-124.258 -56.744  1.00 28.920          H  
ATOM  11484  HA  ASP A 715      11.499-123.733 -54.500  1.00 29.140          H  
ATOM  11485 1HB  ASP A 715      11.878-124.929 -57.261  1.00 40.700          H  
ATOM  11486 2HB  ASP A 715      13.206-124.612 -56.154  1.00 40.700          H  
ATOM  11487  N   CYS A 716      10.988-121.386 -56.170  1.00 23.260          N  
ATOM  11488  CA  CYS A 716      11.286-120.039 -56.626  1.00 22.840          C  
ATOM  11489  C   CYS A 716      11.812-119.191 -55.480  1.00 23.070          C  
ATOM  11490  O   CYS A 716      11.509-119.428 -54.304  1.00 23.110          O  
ATOM  11491  CB  CYS A 716      10.062-119.379 -57.283  1.00 32.140          C  
ATOM  11492  SG  CYS A 716      10.304-117.708 -57.958  1.00 32.140          S  
ATOM  11493  H   CYS A 716      10.067-121.597 -55.819  1.00 27.910          H  
ATOM  11494  HA  CYS A 716      12.074-120.097 -57.376  1.00 27.410          H  
ATOM  11495 1HB  CYS A 716       9.776-119.957 -58.101  1.00 38.570          H  
ATOM  11496 2HB  CYS A 716       9.233-119.360 -56.606  1.00 38.570          H  
ATOM  11497  HG  CYS A 716       9.037-117.560 -58.446  1.00 38.570          H  
ATOM  11498  N   THR A 717      12.688-118.270 -55.837  1.00 23.300          N  
ATOM  11499  CA  THR A 717      13.272-117.315 -54.919  1.00 23.720          C  
ATOM  11500  C   THR A 717      13.014-115.904 -55.423  1.00 23.450          C  
ATOM  11501  O   THR A 717      12.629-115.709 -56.575  1.00 23.670          O  
ATOM  11502  CB  THR A 717      14.787-117.583 -54.761  1.00 33.040          C  
ATOM  11503  OG1 THR A 717      15.457-117.375 -56.014  1.00 33.040          O  
ATOM  11504  CG2 THR A 717      15.007-119.018 -54.309  1.00 33.040          C  
ATOM  11505  H   THR A 717      12.938-118.203 -56.814  1.00 27.960          H  
ATOM  11506  HA  THR A 717      12.791-117.411 -53.958  1.00 28.460          H  
ATOM  11507  HB  THR A 717      15.193-116.907 -54.036  1.00 39.650          H  
ATOM  11508  HG1 THR A 717      16.420-117.397 -55.876  1.00 39.650          H  
ATOM  11509 1HG2 THR A 717      16.071-119.204 -54.192  1.00 39.650          H  
ATOM  11510 2HG2 THR A 717      14.502-119.174 -53.356  1.00 39.650          H  
ATOM  11511 3HG2 THR A 717      14.604-119.712 -55.047  1.00 39.650          H  
ATOM  11512  N   CYS A 718      13.258-114.885 -54.593  1.00 23.070          N  
ATOM  11513  CA  CYS A 718      13.023-113.519 -55.104  1.00 22.880          C  
ATOM  11514  C   CYS A 718      13.865-113.180 -56.331  1.00 22.610          C  
ATOM  11515  O   CYS A 718      13.424-112.472 -57.238  1.00 22.620          O  
ATOM  11516  CB  CYS A 718      13.282-112.450 -54.046  1.00 32.110          C  
ATOM  11517  SG  CYS A 718      12.066-112.402 -52.761  1.00 32.110          S  
ATOM  11518  H   CYS A 718      13.560-115.068 -53.623  1.00 27.680          H  
ATOM  11519  HA  CYS A 718      11.981-113.463 -55.385  1.00 27.460          H  
ATOM  11520 1HB  CYS A 718      14.260-112.619 -53.587  1.00 38.530          H  
ATOM  11521 2HB  CYS A 718      13.315-111.467 -54.519  1.00 38.530          H  
ATOM  11522  HG  CYS A 718      11.043-112.078 -53.534  1.00 38.530          H  
ATOM  11523  N   ASP A 719      15.063-113.724 -56.378  1.00 22.460          N  
ATOM  11524  CA  ASP A 719      16.026-113.499 -57.443  1.00 22.270          C  
ATOM  11525  C   ASP A 719      15.523-113.931 -58.825  1.00 21.810          C  
ATOM  11526  O   ASP A 719      16.061-113.499 -59.846  1.00 21.560          O  
ATOM  11527  CB  ASP A 719      17.277-114.307 -57.128  1.00 31.250          C  
ATOM  11528  CG  ASP A 719      18.055-113.795 -55.923  1.00 31.250          C  
ATOM  11529  OD1 ASP A 719      17.871-112.674 -55.513  1.00 31.250          O  
ATOM  11530  OD2 ASP A 719      18.770-114.587 -55.368  1.00 31.250          O  
ATOM  11531  H   ASP A 719      15.361-114.282 -55.588  1.00 26.950          H  
ATOM  11532  HA  ASP A 719      16.261-112.435 -57.473  1.00 26.720          H  
ATOM  11533 1HB  ASP A 719      16.996-115.343 -56.957  1.00 37.500          H  
ATOM  11534 2HB  ASP A 719      17.936-114.296 -57.997  1.00 37.500          H  
ATOM  11535  N   MET A 720      14.561-114.854 -58.861  1.00 21.770          N  
ATOM  11536  CA  MET A 720      14.056-115.403 -60.109  1.00 21.440          C  
ATOM  11537  C   MET A 720      12.757-114.775 -60.621  1.00 20.900          C  
ATOM  11538  O   MET A 720      12.208-115.238 -61.623  1.00 20.450          O  
ATOM  11539  CB  MET A 720      13.863-116.908 -59.952  1.00 30.150          C  
ATOM  11540  CG  MET A 720      15.148-117.684 -59.656  1.00 30.150          C  
ATOM  11541  SD  MET A 720      16.419-117.503 -60.938  1.00 30.150          S  
ATOM  11542  CE  MET A 720      15.710-118.416 -62.311  1.00 30.150          C  
ATOM  11543  H   MET A 720      14.104-115.140 -57.991  1.00 26.120          H  
ATOM  11544  HA  MET A 720      14.811-115.232 -60.874  1.00 25.730          H  
ATOM  11545 1HB  MET A 720      13.185-117.083 -59.116  1.00 36.180          H  
ATOM  11546 2HB  MET A 720      13.394-117.323 -60.834  1.00 36.180          H  
ATOM  11547 1HG  MET A 720      15.562-117.346 -58.709  1.00 36.180          H  
ATOM  11548 2HG  MET A 720      14.902-118.748 -59.563  1.00 36.180          H  
ATOM  11549 1HE  MET A 720      16.398-118.396 -63.155  1.00 36.180          H  
ATOM  11550 2HE  MET A 720      15.533-119.458 -62.007  1.00 36.180          H  
ATOM  11551 3HE  MET A 720      14.766-117.967 -62.609  1.00 36.180          H  
ATOM  11552  N   CYS A 721      12.254-113.735 -59.956  1.00 21.050          N  
ATOM  11553  CA  CYS A 721      10.978-113.145 -60.361  1.00 20.700          C  
ATOM  11554  C   CYS A 721      10.994-111.625 -60.347  1.00 20.430          C  
ATOM  11555  O   CYS A 721      11.252-111.008 -59.319  1.00 20.120          O  
ATOM  11556  CB  CYS A 721       9.892-113.642 -59.424  1.00 29.120          C  
ATOM  11557  SG  CYS A 721       8.231-113.012 -59.737  1.00 29.120          S  
ATOM  11558  H   CYS A 721      12.748-113.365 -59.133  1.00 25.260          H  
ATOM  11559  HA  CYS A 721      10.751-113.478 -61.374  1.00 24.840          H  
ATOM  11560 1HB  CYS A 721       9.845-114.732 -59.470  1.00 34.940          H  
ATOM  11561 2HB  CYS A 721      10.173-113.383 -58.424  1.00 34.940          H  
ATOM  11562  HG  CYS A 721       7.664-113.733 -58.758  1.00 34.940          H  
ATOM  11563  N   ILE A 722      10.607-110.999 -61.464  1.00 20.550          N  
ATOM  11564  CA  ILE A 722      10.638-109.535 -61.552  1.00 20.510          C  
ATOM  11565  C   ILE A 722       9.818-108.841 -60.456  1.00 20.060          C  
ATOM  11566  O   ILE A 722      10.218-107.803 -59.934  1.00 19.840          O  
ATOM  11567  CB  ILE A 722      10.141-109.071 -62.956  1.00 28.730          C  
ATOM  11568  CG1 ILE A 722      10.495-107.574 -63.155  1.00 28.730          C  
ATOM  11569  CG2 ILE A 722       8.617-109.330 -63.153  1.00 28.730          C  
ATOM  11570  CD1 ILE A 722      10.312-107.030 -64.557  1.00 28.730          C  
ATOM  11571  H   ILE A 722      10.367-111.556 -62.275  1.00 24.660          H  
ATOM  11572  HA  ILE A 722      11.675-109.215 -61.442  1.00 24.610          H  
ATOM  11573  HB  ILE A 722      10.686-109.635 -63.711  1.00 34.480          H  
ATOM  11574 1HG1 ILE A 722       9.895-106.967 -62.473  1.00 34.480          H  
ATOM  11575 2HG1 ILE A 722      11.520-107.450 -62.912  1.00 34.480          H  
ATOM  11576 1HG2 ILE A 722       8.318-109.034 -64.153  1.00 34.480          H  
ATOM  11577 2HG2 ILE A 722       8.408-110.387 -63.028  1.00 34.480          H  
ATOM  11578 3HG2 ILE A 722       8.035-108.760 -62.442  1.00 34.480          H  
ATOM  11579 1HD1 ILE A 722      10.614-105.975 -64.578  1.00 34.480          H  
ATOM  11580 2HD1 ILE A 722      10.927-107.593 -65.257  1.00 34.480          H  
ATOM  11581 3HD1 ILE A 722       9.278-107.107 -64.847  1.00 34.480          H  
ATOM  11582  N   ILE A 723       8.716-109.450 -60.042  1.00 20.040          N  
ATOM  11583  CA  ILE A 723       7.868-108.881 -59.008  1.00 19.720          C  
ATOM  11584  C   ILE A 723       8.612-108.783 -57.691  1.00 19.640          C  
ATOM  11585  O   ILE A 723       8.376-107.871 -56.899  1.00 19.610          O  
ATOM  11586  CB  ILE A 723       6.585-109.707 -58.795  1.00 27.740          C  
ATOM  11587  CG1 ILE A 723       5.724-109.615 -60.050  1.00 27.740          C  
ATOM  11588  CG2 ILE A 723       5.785-109.141 -57.566  1.00 27.740          C  
ATOM  11589  CD1 ILE A 723       4.616-110.613 -60.095  1.00 27.740          C  
ATOM  11590  H   ILE A 723       8.436-110.314 -60.489  1.00 24.050          H  
ATOM  11591  HA  ILE A 723       7.585-107.875 -59.313  1.00 23.660          H  
ATOM  11592  HB  ILE A 723       6.833-110.742 -58.612  1.00 33.280          H  
ATOM  11593 1HG1 ILE A 723       5.299-108.615 -60.114  1.00 33.280          H  
ATOM  11594 2HG1 ILE A 723       6.354-109.775 -60.916  1.00 33.280          H  
ATOM  11595 1HG2 ILE A 723       4.878-109.702 -57.405  1.00 33.280          H  
ATOM  11596 2HG2 ILE A 723       6.357-109.185 -56.665  1.00 33.280          H  
ATOM  11597 3HG2 ILE A 723       5.529-108.099 -57.756  1.00 33.280          H  
ATOM  11598 1HD1 ILE A 723       4.063-110.495 -61.024  1.00 33.280          H  
ATOM  11599 2HD1 ILE A 723       5.056-111.596 -60.053  1.00 33.280          H  
ATOM  11600 3HD1 ILE A 723       3.938-110.485 -59.264  1.00 33.280          H  
ATOM  11601  N   PHE A 724       9.406-109.806 -57.393  1.00 19.740          N  
ATOM  11602  CA  PHE A 724      10.052-109.914 -56.111  1.00 19.590          C  
ATOM  11603  C   PHE A 724      11.480-109.346 -56.101  1.00 19.320          C  
ATOM  11604  O   PHE A 724      11.989-108.960 -55.047  1.00 19.230          O  
ATOM  11605  CB  PHE A 724      10.134-111.387 -55.775  1.00 27.490          C  
ATOM  11606  CG  PHE A 724       8.824-112.137 -55.795  1.00 27.490          C  
ATOM  11607  CD1 PHE A 724       7.606-111.521 -55.621  1.00 27.490          C  
ATOM  11608  CD2 PHE A 724       8.826-113.494 -56.064  1.00 27.490          C  
ATOM  11609  CE1 PHE A 724       6.439-112.232 -55.745  1.00 27.490          C  
ATOM  11610  CE2 PHE A 724       7.658-114.191 -56.174  1.00 27.490          C  
ATOM  11611  CZ  PHE A 724       6.466-113.543 -56.021  1.00 27.490          C  
ATOM  11612  H   PHE A 724       9.609-110.522 -58.088  1.00 23.690          H  
ATOM  11613  HA  PHE A 724       9.461-109.385 -55.377  1.00 23.510          H  
ATOM  11614 1HB  PHE A 724      10.807-111.853 -56.493  1.00 32.980          H  
ATOM  11615 2HB  PHE A 724      10.545-111.478 -54.830  1.00 32.980          H  
ATOM  11616  HD1 PHE A 724       7.561-110.457 -55.400  1.00 32.980          H  
ATOM  11617  HD2 PHE A 724       9.773-114.021 -56.211  1.00 32.980          H  
ATOM  11618  HE1 PHE A 724       5.481-111.733 -55.626  1.00 32.980          H  
ATOM  11619  HE2 PHE A 724       7.677-115.263 -56.395  1.00 32.980          H  
ATOM  11620  HZ  PHE A 724       5.534-114.083 -56.116  1.00 32.980          H  
ATOM  11621  N   GLY A 725      12.164-109.383 -57.250  1.00 19.320          N  
ATOM  11622  CA  GLY A 725      13.565-108.971 -57.333  1.00 19.200          C  
ATOM  11623  C   GLY A 725      13.945-107.759 -58.216  1.00 19.300          C  
ATOM  11624  O   GLY A 725      15.138-107.462 -58.322  1.00 19.330          O  
ATOM  11625  H   GLY A 725      11.716-109.761 -58.082  1.00 23.180          H  
ATOM  11626 1HA  GLY A 725      13.925-108.782 -56.324  1.00 23.040          H  
ATOM  11627 2HA  GLY A 725      14.131-109.834 -57.685  1.00 23.040          H  
ATOM  11628  N   ASN A 726      12.996-107.040 -58.833  1.00 19.470          N  
ATOM  11629  CA  ASN A 726      13.370-105.926 -59.712  1.00 19.690          C  
ATOM  11630  C   ASN A 726      12.239-104.889 -59.851  1.00 19.720          C  
ATOM  11631  O   ASN A 726      11.207-104.986 -59.186  1.00 20.180          O  
ATOM  11632  CB  ASN A 726      13.784-106.483 -61.065  1.00 27.480          C  
ATOM  11633  CG  ASN A 726      14.838-105.695 -61.801  1.00 27.480          C  
ATOM  11634  OD1 ASN A 726      14.851-104.453 -61.760  1.00 27.480          O  
ATOM  11635  ND2 ASN A 726      15.707-106.410 -62.470  1.00 27.480          N  
ATOM  11636  H   ASN A 726      12.009-107.302 -58.784  1.00 23.360          H  
ATOM  11637  HA  ASN A 726      14.223-105.409 -59.270  1.00 23.630          H  
ATOM  11638 1HB  ASN A 726      14.116-107.515 -60.962  1.00 32.970          H  
ATOM  11639 2HB  ASN A 726      12.917-106.485 -61.675  1.00 32.970          H  
ATOM  11640 1HD2 ASN A 726      16.438-105.973 -62.993  1.00 32.970          H  
ATOM  11641 2HD2 ASN A 726      15.644-107.410 -62.460  1.00 32.970          H  
ATOM  11642  N   GLU A 727      12.472-103.845 -60.649  1.00 19.380          N  
ATOM  11643  CA  GLU A 727      11.463-102.818 -60.885  1.00 19.520          C  
ATOM  11644  C   GLU A 727      10.432-103.284 -61.931  1.00 19.340          C  
ATOM  11645  O   GLU A 727      10.769-103.975 -62.892  1.00 19.430          O  
ATOM  11646  CB  GLU A 727      12.129-101.496 -61.311  1.00 27.270          C  
ATOM  11647  CG  GLU A 727      13.036-100.870 -60.203  1.00 27.270          C  
ATOM  11648  CD  GLU A 727      13.620 -99.452 -60.501  1.00 27.270          C  
ATOM  11649  OE1 GLU A 727      14.608 -99.315 -61.232  1.00 27.270          O  
ATOM  11650  OE2 GLU A 727      13.066 -98.507 -59.959  1.00 27.270          O  
ATOM  11651  H   GLU A 727      13.363-103.796 -61.123  1.00 23.260          H  
ATOM  11652  HA  GLU A 727      10.933-102.638 -59.950  1.00 23.420          H  
ATOM  11653 1HB  GLU A 727      12.718-101.654 -62.219  1.00 32.730          H  
ATOM  11654 2HB  GLU A 727      11.348-100.776 -61.543  1.00 32.730          H  
ATOM  11655 1HG  GLU A 727      12.449-100.821 -59.286  1.00 32.730          H  
ATOM  11656 2HG  GLU A 727      13.867-101.555 -60.019  1.00 32.730          H  
ATOM  11657  N   HIS A 728       9.182-102.832 -61.780  1.00 19.210          N  
ATOM  11658  CA  HIS A 728       8.091-103.172 -62.707  1.00 19.310          C  
ATOM  11659  C   HIS A 728       8.441-102.828 -64.145  1.00 19.770          C  
ATOM  11660  O   HIS A 728       8.925-101.741 -64.398  1.00 20.020          O  
ATOM  11661  CB  HIS A 728       6.819-102.428 -62.281  1.00 26.990          C  
ATOM  11662  CG  HIS A 728       5.618-102.732 -63.105  1.00 26.990          C  
ATOM  11663  ND1 HIS A 728       5.407-102.154 -64.334  1.00 26.990          N  
ATOM  11664  CD2 HIS A 728       4.569-103.554 -62.894  1.00 26.990          C  
ATOM  11665  CE1 HIS A 728       4.288-102.604 -64.847  1.00 26.990          C  
ATOM  11666  NE2 HIS A 728       3.754-103.459 -63.992  1.00 26.990          N  
ATOM  11667  H   HIS A 728       8.981-102.255 -60.978  1.00 23.050          H  
ATOM  11668  HA  HIS A 728       7.896-104.243 -62.661  1.00 23.170          H  
ATOM  11669 1HB  HIS A 728       6.589-102.670 -61.245  1.00 32.390          H  
ATOM  11670 2HB  HIS A 728       7.001-101.355 -62.336  1.00 32.390          H  
ATOM  11671  HD1 HIS A 728       5.911-101.356 -64.702  1.00 32.390          H  
ATOM  11672  HD2 HIS A 728       4.300-104.215 -62.073  1.00 32.390          H  
ATOM  11673  HE1 HIS A 728       3.963-102.256 -65.831  1.00 32.390          H  
ATOM  11674  N   GLU A 729       8.169-103.751 -65.074  1.00 20.000          N  
ATOM  11675  CA  GLU A 729       8.506-103.606 -66.499  1.00 20.540          C  
ATOM  11676  C   GLU A 729       7.707-102.550 -67.276  1.00 20.820          C  
ATOM  11677  O   GLU A 729       6.579-102.214 -66.925  1.00 20.960          O  
ATOM  11678  CB  GLU A 729       8.382-104.979 -67.181  1.00 28.540          C  
ATOM  11679  CG  GLU A 729       8.926-105.064 -68.600  1.00 28.540          C  
ATOM  11680  CD  GLU A 729      10.401-104.695 -68.691  1.00 28.540          C  
ATOM  11681  OE1 GLU A 729      11.247-105.533 -68.449  1.00 28.540          O  
ATOM  11682  OE2 GLU A 729      10.664-103.540 -68.950  1.00 28.540          O  
ATOM  11683  H   GLU A 729       7.737-104.611 -64.769  1.00 24.000          H  
ATOM  11684  HA  GLU A 729       9.553-103.314 -66.547  1.00 24.650          H  
ATOM  11685 1HB  GLU A 729       8.897-105.717 -66.606  1.00 34.250          H  
ATOM  11686 2HB  GLU A 729       7.329-105.264 -67.214  1.00 34.250          H  
ATOM  11687 1HG  GLU A 729       8.828-106.098 -68.919  1.00 34.250          H  
ATOM  11688 2HG  GLU A 729       8.330-104.473 -69.288  1.00 34.250          H  
ATOM  11689  N   SER A 730       8.328-102.041 -68.352  1.00 20.990          N  
ATOM  11690  CA  SER A 730       7.785-101.046 -69.279  1.00 21.360          C  
ATOM  11691  C   SER A 730       7.267 -99.762 -68.631  1.00 21.090          C  
ATOM  11692  O   SER A 730       6.252 -99.208 -69.060  1.00 21.380          O  
ATOM  11693  CB  SER A 730       6.684-101.641 -70.148  1.00 29.760          C  
ATOM  11694  OG  SER A 730       7.160-102.685 -70.969  1.00 29.760          O  
ATOM  11695  H   SER A 730       9.245-102.431 -68.589  1.00 25.190          H  
ATOM  11696  HA  SER A 730       8.598-100.762 -69.951  1.00 25.630          H  
ATOM  11697 1HB  SER A 730       5.882-102.015 -69.515  1.00 35.710          H  
ATOM  11698 2HB  SER A 730       6.258-100.863 -70.779  1.00 35.710          H  
ATOM  11699  HG  SER A 730       6.444-102.833 -71.632  1.00 35.710          H  
ATOM  11700  N   SER A 731       7.981 -99.259 -67.633  1.00 20.640          N  
ATOM  11701  CA  SER A 731       7.620 -98.002 -66.979  1.00 20.440          C  
ATOM  11702  C   SER A 731       8.184 -96.859 -67.821  1.00 20.330          C  
ATOM  11703  O   SER A 731       9.027 -97.088 -68.685  1.00 20.480          O  
ATOM  11704  CB  SER A 731       8.137 -97.959 -65.563  1.00 28.700          C  
ATOM  11705  OG  SER A 731       7.564 -98.970 -64.784  1.00 28.700          O  
ATOM  11706  H   SER A 731       8.796 -99.768 -67.313  1.00 24.770          H  
ATOM  11707  HA  SER A 731       6.533 -97.913 -66.948  1.00 24.530          H  
ATOM  11708 1HB  SER A 731       9.169 -98.071 -65.574  1.00 34.440          H  
ATOM  11709 2HB  SER A 731       7.917 -96.990 -65.124  1.00 34.440          H  
ATOM  11710  HG  SER A 731       8.017 -98.950 -63.939  1.00 34.440          H  
ATOM  11711  N   LYS A 732       7.779 -95.613 -67.553  1.00 20.140          N  
ATOM  11712  CA  LYS A 732       8.291 -94.501 -68.394  1.00 20.070          C  
ATOM  11713  C   LYS A 732       9.637 -93.881 -67.975  1.00 19.280          C  
ATOM  11714  O   LYS A 732      10.090 -92.926 -68.596  1.00 19.160          O  
ATOM  11715  CB  LYS A 732       7.266 -93.369 -68.513  1.00 28.130          C  
ATOM  11716  CG  LYS A 732       5.981 -93.739 -69.234  1.00 28.130          C  
ATOM  11717  CD  LYS A 732       5.014 -92.546 -69.306  1.00 28.130          C  
ATOM  11718  CE  LYS A 732       3.798 -92.855 -70.191  1.00 28.130          C  
ATOM  11719  NZ  LYS A 732       2.915 -93.916 -69.605  1.00 28.130          N  
ATOM  11720  H   LYS A 732       7.070 -95.467 -66.810  1.00 24.170          H  
ATOM  11721  HA  LYS A 732       8.440 -94.902 -69.399  1.00 24.080          H  
ATOM  11722 1HB  LYS A 732       7.039 -92.958 -67.566  1.00 33.750          H  
ATOM  11723 2HB  LYS A 732       7.711 -92.558 -69.096  1.00 33.750          H  
ATOM  11724 1HG  LYS A 732       6.224 -94.071 -70.244  1.00 33.750          H  
ATOM  11725 2HG  LYS A 732       5.511 -94.561 -68.698  1.00 33.750          H  
ATOM  11726 1HD  LYS A 732       4.670 -92.298 -68.299  1.00 33.750          H  
ATOM  11727 2HD  LYS A 732       5.540 -91.673 -69.709  1.00 33.750          H  
ATOM  11728 1HE  LYS A 732       3.217 -91.948 -70.320  1.00 33.750          H  
ATOM  11729 2HE  LYS A 732       4.148 -93.189 -71.166  1.00 33.750          H  
ATOM  11730 1HZ  LYS A 732       2.133 -94.079 -70.226  1.00 33.750          H  
ATOM  11731 2HZ  LYS A 732       3.435 -94.776 -69.492  1.00 33.750          H  
ATOM  11732 3HZ  LYS A 732       2.569 -93.614 -68.704  1.00 33.750          H  
ATOM  11733  N   ILE A 733      10.276 -94.383 -66.934  1.00 18.860          N  
ATOM  11734  CA  ILE A 733      11.566 -93.823 -66.505  1.00 18.090          C  
ATOM  11735  C   ILE A 733      12.732 -94.403 -67.331  1.00 17.950          C  
ATOM  11736  O   ILE A 733      12.893 -95.619 -67.383  1.00 18.260          O  
ATOM  11737  CB  ILE A 733      11.816 -94.140 -65.025  1.00 25.630          C  
ATOM  11738  CG1 ILE A 733      10.714 -93.514 -64.149  1.00 25.630          C  
ATOM  11739  CG2 ILE A 733      13.153 -93.611 -64.629  1.00 25.630          C  
ATOM  11740  CD1 ILE A 733      10.720 -93.989 -62.706  1.00 25.630          C  
ATOM  11741  H   ILE A 733       9.855 -95.169 -66.458  1.00 22.630          H  
ATOM  11742  HA  ILE A 733      11.548 -92.743 -66.649  1.00 21.710          H  
ATOM  11743  HB  ILE A 733      11.799 -95.213 -64.872  1.00 30.760          H  
ATOM  11744 1HG1 ILE A 733      10.815 -92.431 -64.155  1.00 30.760          H  
ATOM  11745 2HG1 ILE A 733       9.750 -93.775 -64.566  1.00 30.760          H  
ATOM  11746 1HG2 ILE A 733      13.326 -93.834 -63.616  1.00 30.760          H  
ATOM  11747 2HG2 ILE A 733      13.945 -94.072 -65.221  1.00 30.760          H  
ATOM  11748 3HG2 ILE A 733      13.162 -92.540 -64.769  1.00 30.760          H  
ATOM  11749 1HD1 ILE A 733       9.902 -93.519 -62.185  1.00 30.760          H  
ATOM  11750 2HD1 ILE A 733      10.589 -95.067 -62.679  1.00 30.760          H  
ATOM  11751 3HD1 ILE A 733      11.642 -93.730 -62.206  1.00 30.760          H  
ATOM  11752  N   ARG A 734      13.558 -93.555 -67.957  1.00 17.630          N  
ATOM  11753  CA  ARG A 734      14.664 -94.088 -68.762  1.00 17.570          C  
ATOM  11754  C   ARG A 734      16.024 -93.463 -68.522  1.00 17.290          C  
ATOM  11755  O   ARG A 734      16.462 -92.621 -69.320  1.00 17.250          O  
ATOM  11756  CB  ARG A 734      14.389 -93.902 -70.238  1.00 24.620          C  
ATOM  11757  CG  ARG A 734      13.289 -94.625 -70.721  1.00 24.620          C  
ATOM  11758  CD  ARG A 734      12.010 -93.831 -70.774  1.00 24.620          C  
ATOM  11759  NE  ARG A 734      11.889 -93.002 -71.939  1.00 24.620          N  
ATOM  11760  CZ  ARG A 734      10.917 -92.059 -72.125  1.00 24.620          C  
ATOM  11761  NH1 ARG A 734      10.006 -91.820 -71.197  1.00 24.620          N  
ATOM  11762  NH2 ARG A 734      10.872 -91.380 -73.255  1.00 24.620          N  
ATOM  11763  H   ARG A 734      13.396 -92.560 -67.898  1.00 21.160          H  
ATOM  11764  HA  ARG A 734      14.750 -95.150 -68.548  1.00 21.080          H  
ATOM  11765 1HB  ARG A 734      14.223 -92.900 -70.466  1.00 29.550          H  
ATOM  11766 2HB  ARG A 734      15.248 -94.243 -70.801  1.00 29.550          H  
ATOM  11767 1HG  ARG A 734      13.507 -94.998 -71.716  1.00 29.550          H  
ATOM  11768 2HG  ARG A 734      13.146 -95.444 -70.037  1.00 29.550          H  
ATOM  11769 1HD  ARG A 734      11.153 -94.502 -70.732  1.00 29.550          H  
ATOM  11770 2HD  ARG A 734      11.993 -93.178 -69.947  1.00 29.550          H  
ATOM  11771  HE  ARG A 734      12.565 -93.154 -72.686  1.00 29.550          H  
ATOM  11772 1HH1 ARG A 734      10.006 -92.321 -70.299  1.00 29.550          H  
ATOM  11773 2HH1 ARG A 734       9.289 -91.124 -71.377  1.00 29.550          H  
ATOM  11774 1HH2 ARG A 734      11.535 -91.593 -74.004  1.00 29.550          H  
ATOM  11775 2HH2 ARG A 734      10.139 -90.669 -73.417  1.00 29.550          H  
ATOM  11776  N   PHE A 735      16.739 -93.908 -67.487  1.00 17.240          N  
ATOM  11777  CA  PHE A 735      18.025 -93.266 -67.232  1.00 17.140          C  
ATOM  11778  C   PHE A 735      19.212 -94.201 -67.053  1.00 16.990          C  
ATOM  11779  O   PHE A 735      19.172 -95.172 -66.305  1.00 17.080          O  
ATOM  11780  CB  PHE A 735      17.939 -92.346 -66.021  1.00 24.040          C  
ATOM  11781  CG  PHE A 735      16.979 -91.210 -66.209  1.00 24.040          C  
ATOM  11782  CD1 PHE A 735      15.690 -91.310 -65.776  1.00 24.040          C  
ATOM  11783  CD2 PHE A 735      17.373 -90.041 -66.825  1.00 24.040          C  
ATOM  11784  CE1 PHE A 735      14.804 -90.271 -65.948  1.00 24.040          C  
ATOM  11785  CE2 PHE A 735      16.500 -89.013 -66.997  1.00 24.040          C  
ATOM  11786  CZ  PHE A 735      15.220 -89.123 -66.567  1.00 24.040          C  
ATOM  11787  H   PHE A 735      16.367 -94.652 -66.879  1.00 20.690          H  
ATOM  11788  HA  PHE A 735      18.260 -92.640 -68.092  1.00 20.570          H  
ATOM  11789 1HB  PHE A 735      17.629 -92.920 -65.146  1.00 28.840          H  
ATOM  11790 2HB  PHE A 735      18.927 -91.936 -65.817  1.00 28.840          H  
ATOM  11791  HD1 PHE A 735      15.387 -92.228 -65.298  1.00 28.840          H  
ATOM  11792  HD2 PHE A 735      18.401 -89.940 -67.175  1.00 28.840          H  
ATOM  11793  HE1 PHE A 735      13.779 -90.358 -65.602  1.00 28.840          H  
ATOM  11794  HE2 PHE A 735      16.829 -88.109 -67.481  1.00 28.840          H  
ATOM  11795  HZ  PHE A 735      14.530 -88.296 -66.719  1.00 28.840          H  
ATOM  11796  N   GLU A 736      20.286 -93.796 -67.712  1.00 16.960          N  
ATOM  11797  CA  GLU A 736      21.634 -94.360 -67.732  1.00 16.980          C  
ATOM  11798  C   GLU A 736      22.475 -93.234 -68.292  1.00 16.230          C  
ATOM  11799  O   GLU A 736      21.922 -92.170 -68.550  1.00 15.790          O  
ATOM  11800  CB  GLU A 736      21.789 -95.638 -68.553  1.00 23.760          C  
ATOM  11801  CG  GLU A 736      21.483 -95.517 -70.004  1.00 23.760          C  
ATOM  11802  CD  GLU A 736      21.864 -96.761 -70.768  1.00 23.760          C  
ATOM  11803  OE1 GLU A 736      22.879 -97.327 -70.423  1.00 23.760          O  
ATOM  11804  OE2 GLU A 736      21.179 -97.133 -71.690  1.00 23.760          O  
ATOM  11805  H   GLU A 736      20.148 -92.971 -68.286  1.00 20.350          H  
ATOM  11806  HA  GLU A 736      21.965 -94.563 -66.713  1.00 20.380          H  
ATOM  11807 1HB  GLU A 736      22.808 -96.004 -68.458  1.00 28.520          H  
ATOM  11808 2HB  GLU A 736      21.125 -96.409 -68.149  1.00 28.520          H  
ATOM  11809 1HG  GLU A 736      20.411 -95.403 -70.054  1.00 28.520          H  
ATOM  11810 2HG  GLU A 736      21.955 -94.637 -70.447  1.00 28.520          H  
ATOM  11811  N   ASP A 737      23.785 -93.409 -68.466  1.00 16.220          N  
ATOM  11812  CA  ASP A 737      24.570 -92.298 -69.012  1.00 15.650          C  
ATOM  11813  C   ASP A 737      23.828 -91.766 -70.238  1.00 14.940          C  
ATOM  11814  O   ASP A 737      23.634 -92.474 -71.235  1.00 14.530          O  
ATOM  11815  CB  ASP A 737      25.966 -92.773 -69.423  1.00 22.140          C  
ATOM  11816  CG  ASP A 737      26.854 -93.192 -68.245  1.00 22.140          C  
ATOM  11817  OD1 ASP A 737      26.486 -92.962 -67.113  1.00 22.140          O  
ATOM  11818  OD2 ASP A 737      27.892 -93.750 -68.496  1.00 22.140          O  
ATOM  11819  H   ASP A 737      24.229 -94.291 -68.240  1.00 19.460          H  
ATOM  11820  HA  ASP A 737      24.649 -91.507 -68.266  1.00 18.780          H  
ATOM  11821 1HB  ASP A 737      25.869 -93.621 -70.103  1.00 26.570          H  
ATOM  11822 2HB  ASP A 737      26.471 -91.977 -69.972  1.00 26.570          H  
ATOM  11823  N   LEU A 738      23.466 -90.485 -70.204  1.00 14.940          N  
ATOM  11824  CA  LEU A 738      22.611 -89.967 -71.254  1.00 14.500          C  
ATOM  11825  C   LEU A 738      23.191 -89.567 -72.578  1.00 14.200          C  
ATOM  11826  O   LEU A 738      23.222 -88.389 -72.956  1.00 14.410          O  
ATOM  11827  CB  LEU A 738      21.739 -88.811 -70.752  1.00 20.480          C  
ATOM  11828  CG  LEU A 738      20.699 -89.140 -69.620  1.00 20.480          C  
ATOM  11829  CD1 LEU A 738      19.973 -87.850 -69.240  1.00 20.480          C  
ATOM  11830  CD2 LEU A 738      19.671 -90.218 -70.115  1.00 20.480          C  
ATOM  11831  H   LEU A 738      23.698 -89.918 -69.403  1.00 17.930          H  
ATOM  11832  HA  LEU A 738      21.943 -90.773 -71.489  1.00 17.400          H  
ATOM  11833 1HB  LEU A 738      22.393 -88.025 -70.386  1.00 24.570          H  
ATOM  11834 2HB  LEU A 738      21.175 -88.420 -71.598  1.00 24.570          H  
ATOM  11835  HG  LEU A 738      21.215 -89.516 -68.735  1.00 24.570          H  
ATOM  11836 1HD1 LEU A 738      19.254 -88.058 -68.454  1.00 24.570          H  
ATOM  11837 2HD1 LEU A 738      20.692 -87.114 -68.888  1.00 24.570          H  
ATOM  11838 3HD1 LEU A 738      19.455 -87.469 -70.111  1.00 24.570          H  
ATOM  11839 1HD2 LEU A 738      18.945 -90.418 -69.337  1.00 24.570          H  
ATOM  11840 2HD2 LEU A 738      19.150 -89.843 -70.993  1.00 24.570          H  
ATOM  11841 3HD2 LEU A 738      20.167 -91.143 -70.356  1.00 24.570          H  
ATOM  11842  N   GLU A 739      23.516 -90.579 -73.357  1.00 13.840          N  
ATOM  11843  CA  GLU A 739      23.939 -90.383 -74.736  1.00 13.650          C  
ATOM  11844  C   GLU A 739      22.591 -90.289 -75.451  1.00 13.390          C  
ATOM  11845  O   GLU A 739      22.137 -91.222 -76.105  1.00 12.960          O  
ATOM  11846  CB  GLU A 739      24.780 -91.559 -75.231  1.00 19.190          C  
ATOM  11847  CG  GLU A 739      26.087 -91.748 -74.460  1.00 19.190          C  
ATOM  11848  CD  GLU A 739      26.910 -92.918 -74.940  1.00 19.190          C  
ATOM  11849  OE1 GLU A 739      26.468 -93.619 -75.819  1.00 19.190          O  
ATOM  11850  OE2 GLU A 739      27.983 -93.111 -74.419  1.00 19.190          O  
ATOM  11851  H   GLU A 739      23.479 -91.506 -72.924  1.00 16.610          H  
ATOM  11852  HA  GLU A 739      24.483 -89.445 -74.845  1.00 16.380          H  
ATOM  11853 1HB  GLU A 739      24.203 -92.479 -75.145  1.00 23.020          H  
ATOM  11854 2HB  GLU A 739      25.022 -91.416 -76.284  1.00 23.020          H  
ATOM  11855 1HG  GLU A 739      26.679 -90.840 -74.554  1.00 23.020          H  
ATOM  11856 2HG  GLU A 739      25.852 -91.885 -73.403  1.00 23.020          H  
ATOM  11857  N   LEU A 740      21.938 -89.152 -75.227  1.00 13.810          N  
ATOM  11858  CA  LEU A 740      20.538 -88.923 -75.529  1.00 13.830          C  
ATOM  11859  C   LEU A 740      20.100 -89.081 -76.976  1.00 13.830          C  
ATOM  11860  O   LEU A 740      20.721 -88.609 -77.930  1.00 14.170          O  
ATOM  11861  CB  LEU A 740      20.137 -87.557 -74.977  1.00 19.350          C  
ATOM  11862  CG  LEU A 740      18.623 -87.216 -74.961  1.00 19.350          C  
ATOM  11863  CD1 LEU A 740      17.860 -88.167 -73.945  1.00 19.350          C  
ATOM  11864  CD2 LEU A 740      18.477 -85.762 -74.560  1.00 19.350          C  
ATOM  11865  H   LEU A 740      22.454 -88.452 -74.688  1.00 16.570          H  
ATOM  11866  HA  LEU A 740      19.991 -89.664 -74.960  1.00 16.600          H  
ATOM  11867 1HB  LEU A 740      20.508 -87.485 -73.954  1.00 23.220          H  
ATOM  11868 2HB  LEU A 740      20.640 -86.797 -75.572  1.00 23.220          H  
ATOM  11869  HG  LEU A 740      18.185 -87.356 -75.954  1.00 23.220          H  
ATOM  11870 1HD1 LEU A 740      16.800 -87.905 -73.931  1.00 23.220          H  
ATOM  11871 2HD1 LEU A 740      17.944 -89.195 -74.247  1.00 23.220          H  
ATOM  11872 3HD1 LEU A 740      18.270 -88.061 -72.950  1.00 23.220          H  
ATOM  11873 1HD2 LEU A 740      17.418 -85.501 -74.549  1.00 23.220          H  
ATOM  11874 2HD2 LEU A 740      18.908 -85.611 -73.572  1.00 23.220          H  
ATOM  11875 3HD2 LEU A 740      18.999 -85.136 -75.284  1.00 23.220          H  
ATOM  11876  N   ILE A 741      19.014 -89.831 -77.055  1.00 13.590          N  
ATOM  11877  CA  ILE A 741      18.209 -90.318 -78.158  1.00 13.670          C  
ATOM  11878  C   ILE A 741      16.729 -90.006 -77.788  1.00 13.640          C  
ATOM  11879  O   ILE A 741      16.541 -89.333 -76.781  1.00 13.340          O  
ATOM  11880  CB  ILE A 741      18.708 -91.749 -78.446  1.00 19.110          C  
ATOM  11881  CG1 ILE A 741      18.611 -92.568 -77.161  1.00 19.110          C  
ATOM  11882  CG2 ILE A 741      20.131 -91.731 -79.035  1.00 19.110          C  
ATOM  11883  CD1 ILE A 741      18.986 -94.013 -77.268  1.00 19.110          C  
ATOM  11884  H   ILE A 741      18.643 -90.078 -76.152  1.00 16.310          H  
ATOM  11885  HA  ILE A 741      18.445 -89.733 -79.046  1.00 16.400          H  
ATOM  11886  HB  ILE A 741      18.047 -92.206 -79.171  1.00 22.930          H  
ATOM  11887 1HG1 ILE A 741      19.269 -92.132 -76.423  1.00 22.930          H  
ATOM  11888 2HG1 ILE A 741      17.610 -92.478 -76.823  1.00 22.930          H  
ATOM  11889 1HG2 ILE A 741      20.460 -92.734 -79.271  1.00 22.930          H  
ATOM  11890 2HG2 ILE A 741      20.126 -91.141 -79.946  1.00 22.930          H  
ATOM  11891 3HG2 ILE A 741      20.832 -91.293 -78.335  1.00 22.930          H  
ATOM  11892 1HD1 ILE A 741      18.868 -94.500 -76.312  1.00 22.930          H  
ATOM  11893 2HD1 ILE A 741      18.389 -94.481 -77.973  1.00 22.930          H  
ATOM  11894 3HD1 ILE A 741      20.016 -94.113 -77.577  1.00 22.930          H  
ATOM  11895  N   ASN A 742      15.696 -90.325 -78.613  1.00 14.140          N  
ATOM  11896  CA  ASN A 742      14.333 -89.817 -78.269  1.00 14.340          C  
ATOM  11897  C   ASN A 742      13.104 -90.761 -78.106  1.00 13.810          C  
ATOM  11898  O   ASN A 742      11.970 -90.271 -78.053  1.00 13.870          O  
ATOM  11899  CB  ASN A 742      13.971 -88.740 -79.276  1.00 20.000          C  
ATOM  11900  CG  ASN A 742      14.848 -87.528 -79.153  1.00 20.000          C  
ATOM  11901  OD1 ASN A 742      14.744 -86.757 -78.190  1.00 20.000          O  
ATOM  11902  ND2 ASN A 742      15.716 -87.339 -80.116  1.00 20.000          N  
ATOM  11903  H   ASN A 742      15.817 -90.964 -79.403  1.00 16.970          H  
ATOM  11904  HA  ASN A 742      14.425 -89.322 -77.303  1.00 17.210          H  
ATOM  11905 1HB  ASN A 742      14.061 -89.143 -80.284  1.00 24.000          H  
ATOM  11906 2HB  ASN A 742      12.935 -88.435 -79.136  1.00 24.000          H  
ATOM  11907 1HD2 ASN A 742      16.330 -86.551 -80.085  1.00 24.000          H  
ATOM  11908 2HD2 ASN A 742      15.767 -87.985 -80.875  1.00 24.000          H  
ATOM  11909  N   GLY A 743      13.295 -92.067 -78.005  1.00 13.460          N  
ATOM  11910  CA  GLY A 743      12.186 -93.036 -77.820  1.00 13.110          C  
ATOM  11911  C   GLY A 743      11.799 -93.347 -76.350  1.00 12.580          C  
ATOM  11912  O   GLY A 743      11.911 -92.481 -75.478  1.00 12.400          O  
ATOM  11913  H   GLY A 743      14.238 -92.422 -78.145  1.00 16.150          H  
ATOM  11914 1HA  GLY A 743      11.306 -92.638 -78.325  1.00 15.730          H  
ATOM  11915 2HA  GLY A 743      12.422 -93.961 -78.344  1.00 15.730          H  
ATOM  11916  N   ASN A 744      11.266 -94.577 -76.103  1.00 12.500          N  
ATOM  11917  CA  ASN A 744      10.681 -94.984 -74.798  1.00 12.170          C  
ATOM  11918  C   ASN A 744      10.988 -96.389 -74.192  1.00 11.750          C  
ATOM  11919  O   ASN A 744      10.069 -97.197 -74.029  1.00 11.920          O  
ATOM  11920  CB  ASN A 744       9.162 -94.875 -74.890  1.00 17.170          C  
ATOM  11921  CG  ASN A 744       8.661 -93.488 -75.110  1.00 17.170          C  
ATOM  11922  OD1 ASN A 744       8.498 -92.727 -74.153  1.00 17.170          O  
ATOM  11923  ND2 ASN A 744       8.408 -93.134 -76.346  1.00 17.170          N  
ATOM  11924  H   ASN A 744      11.292 -95.244 -76.871  1.00 15.000          H  
ATOM  11925  HA  ASN A 744      11.033 -94.271 -74.069  1.00 14.600          H  
ATOM  11926 1HB  ASN A 744       8.805 -95.514 -75.699  1.00 20.600          H  
ATOM  11927 2HB  ASN A 744       8.725 -95.248 -73.965  1.00 20.600          H  
ATOM  11928 1HD2 ASN A 744       8.083 -92.207 -76.538  1.00 20.600          H  
ATOM  11929 2HD2 ASN A 744       8.557 -93.780 -77.091  1.00 20.600          H  
ATOM  11930  N   GLU A 745      12.225 -96.632 -73.793  1.00 11.290          N  
ATOM  11931  CA  GLU A 745      12.758 -97.865 -73.157  1.00 10.880          C  
ATOM  11932  C   GLU A 745      12.503 -97.800 -71.657  1.00 10.280          C  
ATOM  11933  O   GLU A 745      11.783 -96.922 -71.210  1.00 10.150          O  
ATOM  11934  CB  GLU A 745      14.245 -98.002 -73.457  1.00 15.400          C  
ATOM  11935  CG  GLU A 745      14.980 -99.278 -73.097  1.00 15.400          C  
ATOM  11936  CD  GLU A 745      16.348 -99.365 -73.829  1.00 15.400          C  
ATOM  11937  OE1 GLU A 745      16.580 -98.617 -74.784  1.00 15.400          O  
ATOM  11938  OE2 GLU A 745      17.140-100.181 -73.441  1.00 15.400          O  
ATOM  11939  H   GLU A 745      12.923 -95.884 -73.955  1.00 13.550          H  
ATOM  11940  HA  GLU A 745      12.226 -98.726 -73.574  1.00 13.060          H  
ATOM  11941 1HB  GLU A 745      14.378 -97.883 -74.421  1.00 18.480          H  
ATOM  11942 2HB  GLU A 745      14.772 -97.184 -72.958  1.00 18.480          H  
ATOM  11943 1HG  GLU A 745      15.199 -99.306 -72.029  1.00 18.480          H  
ATOM  11944 2HG  GLU A 745      14.366-100.141 -73.355  1.00 18.480          H  
ATOM  11945  N   PHE A 746      12.887 -98.834 -70.900  1.00 10.010          N  
ATOM  11946  CA  PHE A 746      12.775 -98.756 -69.436  1.00  9.500          C  
ATOM  11947  C   PHE A 746      14.083 -99.131 -68.719  1.00  9.120          C  
ATOM  11948  O   PHE A 746      14.590-100.244 -68.887  1.00  9.340          O  
ATOM  11949  CB  PHE A 746      11.617 -99.618 -68.911  1.00 13.500          C  
ATOM  11950  CG  PHE A 746      11.555 -99.642 -67.376  1.00 13.500          C  
ATOM  11951  CD1 PHE A 746      11.695 -98.489 -66.617  1.00 13.500          C  
ATOM  11952  CD2 PHE A 746      11.396-100.826 -66.706  1.00 13.500          C  
ATOM  11953  CE1 PHE A 746      11.709 -98.523 -65.242  1.00 13.500          C  
ATOM  11954  CE2 PHE A 746      11.400-100.863 -65.332  1.00 13.500          C  
ATOM  11955  CZ  PHE A 746      11.561 -99.712 -64.601  1.00 13.500          C  
ATOM  11956  H   PHE A 746      13.380 -99.606 -71.321  1.00 12.010          H  
ATOM  11957  HA  PHE A 746      12.551 -97.721 -69.178  1.00 11.400          H  
ATOM  11958 1HB  PHE A 746      10.672 -99.211 -69.285  1.00 16.200          H  
ATOM  11959 2HB  PHE A 746      11.717-100.642 -69.267  1.00 16.200          H  
ATOM  11960  HD1 PHE A 746      11.809 -97.548 -67.109  1.00 16.200          H  
ATOM  11961  HD2 PHE A 746      11.283-101.753 -67.273  1.00 16.200          H  
ATOM  11962  HE1 PHE A 746      11.833 -97.603 -64.671  1.00 16.200          H  
ATOM  11963  HE2 PHE A 746      11.282-101.817 -64.811  1.00 16.200          H  
ATOM  11964  HZ  PHE A 746      11.567 -99.747 -63.521  1.00 16.200          H  
ATOM  11965  N   GLU A 747      14.619 -98.155 -67.957  1.00  8.660          N  
ATOM  11966  CA  GLU A 747      15.832 -98.220 -67.114  1.00  8.410          C  
ATOM  11967  C   GLU A 747      15.381 -97.647 -65.752  1.00  7.920          C  
ATOM  11968  O   GLU A 747      15.352 -96.410 -65.634  1.00  7.780          O  
ATOM  11969  CB  GLU A 747      16.992 -97.426 -67.736  1.00 11.870          C  
ATOM  11970  CG  GLU A 747      17.644 -98.040 -69.003  1.00 11.870          C  
ATOM  11971  CD  GLU A 747      18.614 -99.215 -68.696  1.00 11.870          C  
ATOM  11972  OE1 GLU A 747      19.326 -99.134 -67.718  1.00 11.870          O  
ATOM  11973  OE2 GLU A 747      18.622-100.185 -69.422  1.00 11.870          O  
ATOM  11974  H   GLU A 747      14.082 -97.278 -67.895  1.00 10.390          H  
ATOM  11975  HA  GLU A 747      16.195 -99.218 -67.033  1.00 10.090          H  
ATOM  11976 1HB  GLU A 747      16.638 -96.466 -68.026  1.00 14.250          H  
ATOM  11977 2HB  GLU A 747      17.772 -97.279 -66.993  1.00 14.250          H  
ATOM  11978 1HG  GLU A 747      16.856 -98.396 -69.665  1.00 14.250          H  
ATOM  11979 2HG  GLU A 747      18.193 -97.253 -69.528  1.00 14.250          H  
ATOM  11980  N   LYS A 748      15.011 -98.462 -64.713  1.00  7.750          N  
ATOM  11981  CA  LYS A 748      15.151 -99.933 -64.457  1.00  7.380          C  
ATOM  11982  C   LYS A 748      16.607-100.180 -64.145  1.00  7.010          C  
ATOM  11983  O   LYS A 748      17.352-100.728 -64.951  1.00  7.070          O  
ATOM  11984  CB  LYS A 748      14.758-100.881 -65.606  1.00 10.480          C  
ATOM  11985  CG  LYS A 748      14.662-102.358 -65.235  1.00 10.480          C  
ATOM  11986  CD  LYS A 748      14.307-103.200 -66.460  1.00 10.480          C  
ATOM  11987  CE  LYS A 748      14.221-104.681 -66.113  1.00 10.480          C  
ATOM  11988  NZ  LYS A 748      13.938-105.544 -67.335  1.00 10.480          N  
ATOM  11989  H   LYS A 748      14.621 -97.950 -63.934  1.00  9.300          H  
ATOM  11990  HA  LYS A 748      14.563-100.199 -63.578  1.00  8.860          H  
ATOM  11991 1HB  LYS A 748      13.926-100.535 -66.122  1.00 12.580          H  
ATOM  11992 2HB  LYS A 748      15.537-100.968 -66.318  1.00 12.580          H  
ATOM  11993 1HG  LYS A 748      15.624-102.702 -64.839  1.00 12.580          H  
ATOM  11994 2HG  LYS A 748      13.899-102.502 -64.462  1.00 12.580          H  
ATOM  11995 1HD  LYS A 748      13.362-102.876 -66.895  1.00 12.580          H  
ATOM  11996 2HD  LYS A 748      15.092-103.064 -67.215  1.00 12.580          H  
ATOM  11997 1HE  LYS A 748      15.176-104.992 -65.673  1.00 12.580          H  
ATOM  11998 2HE  LYS A 748      13.423-104.833 -65.368  1.00 12.580          H  
ATOM  11999 1HZ  LYS A 748      13.911-106.502 -67.043  1.00 12.580          H  
ATOM  12000 2HZ  LYS A 748      13.021-105.316 -67.786  1.00 12.580          H  
ATOM  12001 3HZ  LYS A 748      14.682-105.418 -68.012  1.00 12.580          H  
ATOM  12002  N   LEU A 749      17.016 -99.738 -62.957  1.00  6.790          N  
ATOM  12003  CA  LEU A 749      18.437 -99.718 -62.602  1.00  6.560          C  
ATOM  12004  C   LEU A 749      18.946-101.009 -61.954  1.00  6.360          C  
ATOM  12005  O   LEU A 749      20.100-101.082 -61.535  1.00  6.510          O  
ATOM  12006  CB  LEU A 749      18.717 -98.534 -61.667  1.00  9.280          C  
ATOM  12007  CG  LEU A 749      18.371 -97.095 -62.222  1.00  9.280          C  
ATOM  12008  CD1 LEU A 749      18.690 -96.069 -61.137  1.00  9.280          C  
ATOM  12009  CD2 LEU A 749      19.129 -96.784 -63.516  1.00  9.280          C  
ATOM  12010  H   LEU A 749      16.299 -99.382 -62.307  1.00  8.150          H  
ATOM  12011  HA  LEU A 749      19.009 -99.585 -63.518  1.00  7.870          H  
ATOM  12012 1HB  LEU A 749      18.145 -98.679 -60.750  1.00 11.130          H  
ATOM  12013 2HB  LEU A 749      19.774 -98.545 -61.415  1.00 11.130          H  
ATOM  12014  HG  LEU A 749      17.302 -97.041 -62.427  1.00 11.130          H  
ATOM  12015 1HD1 LEU A 749      18.431 -95.072 -61.492  1.00 11.130          H  
ATOM  12016 2HD1 LEU A 749      18.118 -96.295 -60.236  1.00 11.130          H  
ATOM  12017 3HD1 LEU A 749      19.751 -96.102 -60.914  1.00 11.130          H  
ATOM  12018 1HD2 LEU A 749      18.855 -95.785 -63.859  1.00 11.130          H  
ATOM  12019 2HD2 LEU A 749      20.201 -96.822 -63.337  1.00 11.130          H  
ATOM  12020 3HD2 LEU A 749      18.871 -97.497 -64.299  1.00 11.130          H  
ATOM  12021  N   GLU A 750      18.074-102.008 -61.850  1.00  6.250          N  
ATOM  12022  CA  GLU A 750      18.390-103.334 -61.309  1.00  6.260          C  
ATOM  12023  C   GLU A 750      19.070-103.306 -59.938  1.00  6.210          C  
ATOM  12024  O   GLU A 750      20.022-104.049 -59.690  1.00  6.450          O  
ATOM  12025  CB  GLU A 750      19.285-104.101 -62.302  1.00  8.760          C  
ATOM  12026  CG  GLU A 750      18.664-104.310 -63.700  1.00  8.760          C  
ATOM  12027  CD  GLU A 750      19.494-105.205 -64.624  1.00  8.760          C  
ATOM  12028  OE1 GLU A 750      20.646-105.433 -64.340  1.00  8.760          O  
ATOM  12029  OE2 GLU A 750      18.954-105.672 -65.602  1.00  8.760          O  
ATOM  12030  H   GLU A 750      17.144-101.841 -62.205  1.00  7.500          H  
ATOM  12031  HA  GLU A 750      17.452-103.880 -61.199  1.00  7.510          H  
ATOM  12032 1HB  GLU A 750      20.232-103.577 -62.426  1.00 10.510          H  
ATOM  12033 2HB  GLU A 750      19.509-105.086 -61.897  1.00 10.510          H  
ATOM  12034 1HG  GLU A 750      17.677-104.723 -63.593  1.00 10.510          H  
ATOM  12035 2HG  GLU A 750      18.555-103.331 -64.170  1.00 10.510          H  
ATOM  12036  N   LYS A 751      18.564-102.476 -59.042  1.00  6.050          N  
ATOM  12037  CA  LYS A 751      19.103-102.359 -57.699  1.00  6.110          C  
ATOM  12038  C   LYS A 751      18.012-101.871 -56.776  1.00  5.790          C  
ATOM  12039  O   LYS A 751      16.938-101.485 -57.237  1.00  5.560          O  
ATOM  12040  CB  LYS A 751      20.298-101.407 -57.655  1.00  8.530          C  
ATOM  12041  CG  LYS A 751      19.985 -99.961 -58.016  1.00  8.530          C  
ATOM  12042  CD  LYS A 751      21.242 -99.104 -57.943  1.00  8.530          C  
ATOM  12043  CE  LYS A 751      20.943 -97.642 -58.212  1.00  8.530          C  
ATOM  12044  NZ  LYS A 751      22.173 -96.796 -58.118  1.00  8.530          N  
ATOM  12045  H   LYS A 751      17.779-101.903 -59.309  1.00  7.260          H  
ATOM  12046  HA  LYS A 751      19.419-103.344 -57.355  1.00  7.330          H  
ATOM  12047 1HB  LYS A 751      20.739-101.417 -56.661  1.00 10.240          H  
ATOM  12048 2HB  LYS A 751      21.059-101.761 -58.355  1.00 10.240          H  
ATOM  12049 1HG  LYS A 751      19.593 -99.931 -59.032  1.00 10.240          H  
ATOM  12050 2HG  LYS A 751      19.231 -99.558 -57.340  1.00 10.240          H  
ATOM  12051 1HD  LYS A 751      21.685 -99.200 -56.950  1.00 10.240          H  
ATOM  12052 2HD  LYS A 751      21.963 -99.459 -58.681  1.00 10.240          H  
ATOM  12053 1HE  LYS A 751      20.526 -97.549 -59.205  1.00 10.240          H  
ATOM  12054 2HE  LYS A 751      20.211 -97.286 -57.486  1.00 10.240          H  
ATOM  12055 1HZ  LYS A 751      21.936 -95.831 -58.304  1.00 10.240          H  
ATOM  12056 2HZ  LYS A 751      22.565 -96.870 -57.188  1.00 10.240          H  
ATOM  12057 3HZ  LYS A 751      22.853 -97.110 -58.795  1.00 10.240          H  
ATOM  12058  N   HIS A 752      18.287-101.856 -55.479  1.00  5.940          N  
ATOM  12059  CA  HIS A 752      17.292-101.388 -54.537  1.00  5.770          C  
ATOM  12060  C   HIS A 752      17.774-100.322 -53.597  1.00  5.470          C  
ATOM  12061  O   HIS A 752      18.962-100.183 -53.304  1.00  5.740          O  
ATOM  12062  CB  HIS A 752      16.725-102.531 -53.701  1.00  8.150          C  
ATOM  12063  CG  HIS A 752      15.947-103.485 -54.484  1.00  8.150          C  
ATOM  12064  ND1 HIS A 752      16.524-104.502 -55.213  1.00  8.150          N  
ATOM  12065  CD2 HIS A 752      14.620-103.581 -54.677  1.00  8.150          C  
ATOM  12066  CE1 HIS A 752      15.576-105.187 -55.818  1.00  8.150          C  
ATOM  12067  NE2 HIS A 752      14.410-104.647 -55.507  1.00  8.150          N  
ATOM  12068  H   HIS A 752      19.178-102.190 -55.145  1.00  7.130          H  
ATOM  12069  HA  HIS A 752      16.459-100.954 -55.089  1.00  6.920          H  
ATOM  12070 1HB  HIS A 752      17.536-103.068 -53.212  1.00  9.780          H  
ATOM  12071 2HB  HIS A 752      16.077-102.128 -52.916  1.00  9.780          H  
ATOM  12072  HD2 HIS A 752      13.852-102.933 -54.247  1.00  9.780          H  
ATOM  12073  HE1 HIS A 752      15.732-106.044 -56.453  1.00  9.780          H  
ATOM  12074  HE2 HIS A 752      13.497-104.958 -55.815  1.00  9.780          H  
ATOM  12075  N   ILE A 753      16.790 -99.595 -53.121  1.00  5.060          N  
ATOM  12076  CA  ILE A 753      16.868 -98.539 -52.141  1.00  4.870          C  
ATOM  12077  C   ILE A 753      16.169 -99.074 -50.914  1.00  4.900          C  
ATOM  12078  O   ILE A 753      15.148 -99.735 -51.041  1.00  4.830          O  
ATOM  12079  CB  ILE A 753      16.210 -97.249 -52.673  1.00  6.890          C  
ATOM  12080  CG1 ILE A 753      17.002 -96.770 -53.916  1.00  6.890          C  
ATOM  12081  CG2 ILE A 753      16.160 -96.174 -51.599  1.00  6.890          C  
ATOM  12082  CD1 ILE A 753      16.343 -95.657 -54.708  1.00  6.890          C  
ATOM  12083  H   ILE A 753      15.869 -99.817 -53.474  1.00  6.070          H  
ATOM  12084  HA  ILE A 753      17.913 -98.335 -51.894  1.00  5.840          H  
ATOM  12085  HB  ILE A 753      15.197 -97.463 -52.996  1.00  8.270          H  
ATOM  12086 1HG1 ILE A 753      17.988 -96.429 -53.586  1.00  8.270          H  
ATOM  12087 2HG1 ILE A 753      17.138 -97.613 -54.587  1.00  8.270          H  
ATOM  12088 1HG2 ILE A 753      15.712 -95.316 -51.990  1.00  8.270          H  
ATOM  12089 2HG2 ILE A 753      15.596 -96.482 -50.773  1.00  8.270          H  
ATOM  12090 3HG2 ILE A 753      17.153 -95.939 -51.279  1.00  8.270          H  
ATOM  12091 1HD1 ILE A 753      16.979 -95.407 -55.558  1.00  8.270          H  
ATOM  12092 2HD1 ILE A 753      15.373 -95.991 -55.065  1.00  8.270          H  
ATOM  12093 3HD1 ILE A 753      16.221 -94.781 -54.098  1.00  8.270          H  
ATOM  12094  N   ASP A 754      16.703 -98.809 -49.724  1.00  5.280          N  
ATOM  12095  CA  ASP A 754      16.109 -99.310 -48.470  1.00  5.280          C  
ATOM  12096  C   ASP A 754      14.639 -98.908 -48.265  1.00  4.870          C  
ATOM  12097  O   ASP A 754      13.962 -99.458 -47.399  1.00  4.920          O  
ATOM  12098  CB  ASP A 754      16.896 -98.834 -47.241  1.00  7.390          C  
ATOM  12099  CG  ASP A 754      18.276 -99.500 -47.058  1.00  7.390          C  
ATOM  12100  OD1 ASP A 754      18.582-100.443 -47.753  1.00  7.390          O  
ATOM  12101  OD2 ASP A 754      18.980 -99.091 -46.163  1.00  7.390          O  
ATOM  12102  H   ASP A 754      17.564 -98.265 -49.686  1.00  6.340          H  
ATOM  12103  HA  ASP A 754      16.158-100.400 -48.495  1.00  6.340          H  
ATOM  12104 1HB  ASP A 754      17.045 -97.753 -47.310  1.00  8.870          H  
ATOM  12105 2HB  ASP A 754      16.301 -99.012 -46.344  1.00  8.870          H  
ATOM  12106  N   HIS A 755      14.192 -97.909 -49.007  1.00  4.600          N  
ATOM  12107  CA  HIS A 755      12.852 -97.359 -48.961  1.00  4.340          C  
ATOM  12108  C   HIS A 755      12.093 -97.495 -50.307  1.00  4.280          C  
ATOM  12109  O   HIS A 755      12.165 -96.609 -51.163  1.00  4.430          O  
ATOM  12110  CB  HIS A 755      12.977 -95.902 -48.604  1.00  6.180          C  
ATOM  12111  CG  HIS A 755      13.573 -95.651 -47.265  1.00  6.180          C  
ATOM  12112  ND1 HIS A 755      12.825 -95.623 -46.114  1.00  6.180          N  
ATOM  12113  CD2 HIS A 755      14.860 -95.416 -46.890  1.00  6.180          C  
ATOM  12114  CE1 HIS A 755      13.619 -95.379 -45.083  1.00  6.180          C  
ATOM  12115  NE2 HIS A 755      14.863 -95.258 -45.527  1.00  6.180          N  
ATOM  12116  H   HIS A 755      14.831 -97.545 -49.683  1.00  5.520          H  
ATOM  12117  HA  HIS A 755      12.288 -97.853 -48.184  1.00  5.210          H  
ATOM  12118 1HB  HIS A 755      13.635 -95.473 -49.322  1.00  7.420          H  
ATOM  12119 2HB  HIS A 755      12.014 -95.407 -48.674  1.00  7.420          H  
ATOM  12120  HD1 HIS A 755      11.807 -95.506 -46.086  1.00  7.420          H  
ATOM  12121  HD2 HIS A 755      15.793 -95.345 -47.450  1.00  7.420          H  
ATOM  12122  HE1 HIS A 755      13.209 -95.316 -44.072  1.00  7.420          H  
ATOM  12123  N   VAL A 756      11.427 -98.639 -50.489  1.00  4.200          N  
ATOM  12124  CA  VAL A 756      10.630 -99.074 -51.644  1.00  4.260          C  
ATOM  12125  C   VAL A 756       9.306 -99.731 -51.136  1.00  4.170          C  
ATOM  12126  O   VAL A 756       9.389-100.619 -50.304  1.00  4.240          O  
ATOM  12127  CB  VAL A 756      11.476-100.035 -52.512  1.00  5.940          C  
ATOM  12128  CG1 VAL A 756      12.595 -99.256 -53.223  1.00  5.940          C  
ATOM  12129  CG2 VAL A 756      12.123-101.087 -51.622  1.00  5.940          C  
ATOM  12130  H   VAL A 756      11.437 -99.276 -49.692  1.00  5.040          H  
ATOM  12131  HA  VAL A 756      10.416 -98.229 -52.259  1.00  5.110          H  
ATOM  12132  HB  VAL A 756      10.846-100.511 -53.252  1.00  7.130          H  
ATOM  12133 1HG1 VAL A 756      13.185 -99.943 -53.825  1.00  7.130          H  
ATOM  12134 2HG1 VAL A 756      12.160 -98.491 -53.864  1.00  7.130          H  
ATOM  12135 3HG1 VAL A 756      13.234 -98.787 -52.486  1.00  7.130          H  
ATOM  12136 1HG2 VAL A 756      12.717-101.756 -52.233  1.00  7.130          H  
ATOM  12137 2HG2 VAL A 756      12.767-100.617 -50.884  1.00  7.130          H  
ATOM  12138 3HG2 VAL A 756      11.365-101.663 -51.112  1.00  7.130          H  
ATOM  12139  N   ALA A 757       8.096 -99.411 -51.656  1.00  4.220          N  
ATOM  12140  CA  ALA A 757       7.777 -98.473 -52.737  1.00  4.090          C  
ATOM  12141  C   ALA A 757       6.313 -98.041 -52.659  1.00  4.260          C  
ATOM  12142  O   ALA A 757       5.543 -98.616 -51.891  1.00  4.600          O  
ATOM  12143  CB  ALA A 757       8.047 -99.077 -54.100  1.00  5.780          C  
ATOM  12144  H   ALA A 757       7.310 -99.909 -51.225  1.00  5.060          H  
ATOM  12145  HA  ALA A 757       8.369 -97.608 -52.607  1.00  4.910          H  
ATOM  12146 1HB  ALA A 757       7.804 -98.349 -54.873  1.00  6.930          H  
ATOM  12147 2HB  ALA A 757       9.084 -99.356 -54.196  1.00  6.930          H  
ATOM  12148 3HB  ALA A 757       7.430 -99.949 -54.228  1.00  6.930          H  
ATOM  12149  N   ILE A 758       5.969 -96.945 -53.341  1.00  4.120          N  
ATOM  12150  CA  ILE A 758       4.574 -96.519 -53.442  1.00  4.360          C  
ATOM  12151  C   ILE A 758       4.239 -96.178 -54.894  1.00  4.460          C  
ATOM  12152  O   ILE A 758       4.800 -95.221 -55.451  1.00  4.240          O  
ATOM  12153  CB  ILE A 758       4.232 -95.280 -52.562  1.00  6.010          C  
ATOM  12154  CG1 ILE A 758       4.566 -95.539 -51.075  1.00  6.010          C  
ATOM  12155  CG2 ILE A 758       2.773 -94.903 -52.723  1.00  6.010          C  
ATOM  12156  CD1 ILE A 758       4.214 -94.416 -50.134  1.00  6.010          C  
ATOM  12157  H   ILE A 758       6.661 -96.487 -53.919  1.00  4.940          H  
ATOM  12158  HA  ILE A 758       3.936 -97.348 -53.167  1.00  5.230          H  
ATOM  12159  HB  ILE A 758       4.832 -94.454 -52.893  1.00  7.210          H  
ATOM  12160 1HG1 ILE A 758       4.106 -96.400 -50.752  1.00  7.210          H  
ATOM  12161 2HG1 ILE A 758       5.631 -95.681 -50.996  1.00  7.210          H  
ATOM  12162 1HG2 ILE A 758       2.529 -94.007 -52.162  1.00  7.210          H  
ATOM  12163 2HG2 ILE A 758       2.577 -94.721 -53.743  1.00  7.210          H  
ATOM  12164 3HG2 ILE A 758       2.184 -95.696 -52.387  1.00  7.210          H  
ATOM  12165 1HD1 ILE A 758       4.481 -94.672 -49.149  1.00  7.210          H  
ATOM  12166 2HD1 ILE A 758       4.704 -93.506 -50.405  1.00  7.210          H  
ATOM  12167 3HD1 ILE A 758       3.169 -94.256 -50.137  1.00  7.210          H  
ATOM  12168  N   ASP A 759       3.237 -96.834 -55.493  1.00  4.880          N  
ATOM  12169  CA  ASP A 759       2.895 -96.527 -56.897  1.00  5.100          C  
ATOM  12170  C   ASP A 759       1.901 -95.366 -57.003  1.00  5.320          C  
ATOM  12171  O   ASP A 759       0.879 -95.417 -57.697  1.00  5.530          O  
ATOM  12172  CB  ASP A 759       2.319 -97.758 -57.597  1.00  7.050          C  
ATOM  12173  CG  ASP A 759       3.361 -98.865 -57.887  1.00  7.050          C  
ATOM  12174  OD1 ASP A 759       4.547 -98.584 -57.939  1.00  7.050          O  
ATOM  12175  OD2 ASP A 759       2.959-100.005 -58.079  1.00  7.050          O  
ATOM  12176  H   ASP A 759       2.727 -97.569 -54.989  1.00  5.860          H  
ATOM  12177  HA  ASP A 759       3.808 -96.235 -57.415  1.00  6.120          H  
ATOM  12178 1HB  ASP A 759       1.529 -98.186 -56.972  1.00  8.460          H  
ATOM  12179 2HB  ASP A 759       1.860 -97.459 -58.537  1.00  8.460          H  
ATOM  12180  N   ARG A 760       2.233 -94.278 -56.344  1.00  5.360          N  
ATOM  12181  CA  ARG A 760       1.338 -93.137 -56.263  1.00  5.660          C  
ATOM  12182  C   ARG A 760       1.543 -92.191 -57.406  1.00  5.870          C  
ATOM  12183  O   ARG A 760       2.137 -91.129 -57.249  1.00  5.850          O  
ATOM  12184  CB  ARG A 760       1.437 -92.411 -54.923  1.00  7.800          C  
ATOM  12185  CG  ARG A 760       0.494 -91.196 -54.716  1.00  7.800          C  
ATOM  12186  CD  ARG A 760       0.604 -90.682 -53.331  1.00  7.800          C  
ATOM  12187  NE  ARG A 760      -0.280 -89.555 -53.064  1.00  7.800          N  
ATOM  12188  CZ  ARG A 760      -0.449 -88.960 -51.865  1.00  7.800          C  
ATOM  12189  NH1 ARG A 760       0.188 -89.378 -50.789  1.00  7.800          N  
ATOM  12190  NH2 ARG A 760      -1.281 -87.948 -51.800  1.00  7.800          N  
ATOM  12191  H   ARG A 760       3.161 -94.291 -55.923  1.00  6.430          H  
ATOM  12192  HA  ARG A 760       0.315 -93.510 -56.330  1.00  6.790          H  
ATOM  12193 1HB  ARG A 760       1.114 -93.094 -54.157  1.00  9.360          H  
ATOM  12194 2HB  ARG A 760       2.446 -92.145 -54.698  1.00  9.360          H  
ATOM  12195 1HG  ARG A 760       0.736 -90.377 -55.391  1.00  9.360          H  
ATOM  12196 2HG  ARG A 760      -0.537 -91.507 -54.871  1.00  9.360          H  
ATOM  12197 1HD  ARG A 760       0.333 -91.462 -52.669  1.00  9.360          H  
ATOM  12198 2HD  ARG A 760       1.630 -90.376 -53.133  1.00  9.360          H  
ATOM  12199  HE  ARG A 760      -0.834 -89.161 -53.836  1.00  9.360          H  
ATOM  12200 1HH1 ARG A 760       0.817 -90.197 -50.840  1.00  9.360          H  
ATOM  12201 2HH1 ARG A 760       0.042 -88.922 -49.906  1.00  9.360          H  
ATOM  12202 1HH2 ARG A 760      -1.783 -87.684 -52.661  1.00  9.360          H  
ATOM  12203 2HH2 ARG A 760      -1.462 -87.472 -50.932  1.00  9.360          H  
ATOM  12204  N   PHE A 761       1.039 -92.586 -58.561  1.00  6.140          N  
ATOM  12205  CA  PHE A 761       1.163 -91.758 -59.745  1.00  6.400          C  
ATOM  12206  C   PHE A 761       0.758 -90.368 -59.289  1.00  6.680          C  
ATOM  12207  O   PHE A 761      -0.208 -90.219 -58.520  1.00  6.850          O  
ATOM  12208  CB  PHE A 761       0.258 -92.240 -60.878  1.00  8.860          C  
ATOM  12209  CG  PHE A 761       0.421 -91.476 -62.177  1.00  8.860          C  
ATOM  12210  CD1 PHE A 761       1.426 -91.821 -63.090  1.00  8.860          C  
ATOM  12211  CD2 PHE A 761      -0.414 -90.415 -62.492  1.00  8.860          C  
ATOM  12212  CE1 PHE A 761       1.574 -91.119 -64.276  1.00  8.860          C  
ATOM  12213  CE2 PHE A 761      -0.255 -89.732 -63.674  1.00  8.860          C  
ATOM  12214  CZ  PHE A 761       0.731 -90.079 -64.560  1.00  8.860          C  
ATOM  12215  H   PHE A 761       0.615 -93.517 -58.578  1.00  7.370          H  
ATOM  12216  HA  PHE A 761       2.202 -91.752 -60.074  1.00  7.680          H  
ATOM  12217 1HB  PHE A 761       0.462 -93.292 -61.075  1.00 10.630          H  
ATOM  12218 2HB  PHE A 761      -0.781 -92.160 -60.565  1.00 10.630          H  
ATOM  12219  HD1 PHE A 761       2.098 -92.657 -62.862  1.00 10.630          H  
ATOM  12220  HD2 PHE A 761      -1.204 -90.116 -61.788  1.00 10.630          H  
ATOM  12221  HE1 PHE A 761       2.356 -91.393 -64.987  1.00 10.630          H  
ATOM  12222  HE2 PHE A 761      -0.911 -88.909 -63.918  1.00 10.630          H  
ATOM  12223  HZ  PHE A 761       0.836 -89.522 -65.488  1.00 10.630          H  
ATOM  12224  N   THR A 762       1.502 -89.368 -59.721  1.00  6.790          N  
ATOM  12225  CA  THR A 762       1.275 -88.022 -59.271  1.00  7.100          C  
ATOM  12226  C   THR A 762      -0.164 -87.602 -59.339  1.00  7.500          C  
ATOM  12227  O   THR A 762      -0.920 -87.967 -60.234  1.00  7.990          O  
ATOM  12228  CB  THR A 762       2.114 -87.014 -60.028  1.00  9.820          C  
ATOM  12229  OG1 THR A 762       1.929 -85.758 -59.396  1.00  9.820          O  
ATOM  12230  CG2 THR A 762       1.662 -86.910 -61.508  1.00  9.820          C  
ATOM  12231  H   THR A 762       2.271 -89.555 -60.343  1.00  8.150          H  
ATOM  12232  HA  THR A 762       1.580 -87.971 -58.227  1.00  8.520          H  
ATOM  12233  HB  THR A 762       3.160 -87.305 -59.966  1.00 11.780          H  
ATOM  12234  HG1 THR A 762       2.736 -85.235 -59.504  1.00 11.780          H  
ATOM  12235 1HG2 THR A 762       2.270 -86.180 -62.030  1.00 11.780          H  
ATOM  12236 2HG2 THR A 762       1.755 -87.863 -62.001  1.00 11.780          H  
ATOM  12237 3HG2 THR A 762       0.650 -86.603 -61.548  1.00 11.780          H  
ATOM  12238  N   GLY A 763      -0.548 -86.848 -58.333  1.00  7.430          N  
ATOM  12239  CA  GLY A 763      -1.891 -86.337 -58.187  1.00  7.870          C  
ATOM  12240  C   GLY A 763      -2.708 -87.275 -57.320  1.00  7.940          C  
ATOM  12241  O   GLY A 763      -3.759 -86.888 -56.816  1.00  8.360          O  
ATOM  12242  H   GLY A 763       0.153 -86.600 -57.647  1.00  8.920          H  
ATOM  12243 1HA  GLY A 763      -1.860 -85.353 -57.728  1.00  9.440          H  
ATOM  12244 2HA  GLY A 763      -2.353 -86.228 -59.166  1.00  9.440          H  
ATOM  12245  N   GLY A 764      -2.212 -88.496 -57.091  1.00  7.580          N  
ATOM  12246  CA  GLY A 764      -2.939 -89.458 -56.287  1.00  7.710          C  
ATOM  12247  C   GLY A 764      -3.251 -88.849 -54.947  1.00  7.580          C  
ATOM  12248  O   GLY A 764      -2.369 -88.273 -54.296  1.00  7.650          O  
ATOM  12249  H   GLY A 764      -1.343 -88.805 -57.537  1.00  9.100          H  
ATOM  12250 1HA  GLY A 764      -3.852 -89.772 -56.783  1.00  9.250          H  
ATOM  12251 2HA  GLY A 764      -2.327 -90.350 -56.160  1.00  9.250          H  
ATOM  12252  N   ALA A 765      -4.515 -88.944 -54.546  1.00  7.580          N  
ATOM  12253  CA  ALA A 765      -4.955 -88.384 -53.278  1.00  7.490          C  
ATOM  12254  C   ALA A 765      -4.316 -89.096 -52.091  1.00  7.330          C  
ATOM  12255  O   ALA A 765      -3.942 -88.470 -51.098  1.00  7.550          O  
ATOM  12256  CB  ALA A 765      -6.465 -88.474 -53.181  1.00 10.520          C  
ATOM  12257  H   ALA A 765      -5.180 -89.433 -55.152  1.00  9.100          H  
ATOM  12258  HA  ALA A 765      -4.654 -87.337 -53.249  1.00  8.990          H  
ATOM  12259 1HB  ALA A 765      -6.799 -88.024 -52.249  1.00 12.630          H  
ATOM  12260 2HB  ALA A 765      -6.897 -87.946 -54.015  1.00 12.630          H  
ATOM  12261 3HB  ALA A 765      -6.775 -89.519 -53.215  1.00 12.630          H  
ATOM  12262  N   LEU A 766      -4.205 -90.418 -52.209  1.00  7.050          N  
ATOM  12263  CA  LEU A 766      -3.685 -91.286 -51.165  1.00  6.970          C  
ATOM  12264  C   LEU A 766      -2.697 -92.323 -51.685  1.00  6.530          C  
ATOM  12265  O   LEU A 766      -2.663 -92.634 -52.880  1.00  6.220          O  
ATOM  12266  CB  LEU A 766      -4.853 -91.934 -50.445  1.00  9.790          C  
ATOM  12267  CG  LEU A 766      -5.818 -90.981 -49.663  1.00  9.790          C  
ATOM  12268  CD1 LEU A 766      -7.047 -91.744 -49.226  1.00  9.790          C  
ATOM  12269  CD2 LEU A 766      -5.107 -90.433 -48.448  1.00  9.790          C  
ATOM  12270  H   LEU A 766      -4.519 -90.852 -53.064  1.00  8.460          H  
ATOM  12271  HA  LEU A 766      -3.135 -90.670 -50.461  1.00  8.360          H  
ATOM  12272 1HB  LEU A 766      -5.438 -92.397 -51.214  1.00 11.750          H  
ATOM  12273 2HB  LEU A 766      -4.476 -92.698 -49.762  1.00 11.750          H  
ATOM  12274  HG  LEU A 766      -6.137 -90.165 -50.300  1.00 11.750          H  
ATOM  12275 1HD1 LEU A 766      -7.712 -91.074 -48.680  1.00 11.750          H  
ATOM  12276 2HD1 LEU A 766      -7.568 -92.132 -50.101  1.00 11.750          H  
ATOM  12277 3HD1 LEU A 766      -6.755 -92.571 -48.577  1.00 11.750          H  
ATOM  12278 1HD2 LEU A 766      -5.779 -89.783 -47.901  1.00 11.750          H  
ATOM  12279 2HD2 LEU A 766      -4.805 -91.264 -47.821  1.00 11.750          H  
ATOM  12280 3HD2 LEU A 766      -4.233 -89.864 -48.736  1.00 11.750          H  
ATOM  12281  N   ASP A 767      -1.869 -92.835 -50.775  1.00  6.610          N  
ATOM  12282  CA  ASP A 767      -0.836 -93.815 -51.081  1.00  6.270          C  
ATOM  12283  C   ASP A 767      -1.333 -95.173 -51.557  1.00  6.120          C  
ATOM  12284  O   ASP A 767      -2.286 -95.754 -51.033  1.00  6.270          O  
ATOM  12285  CB  ASP A 767       0.073 -93.975 -49.863  1.00  8.910          C  
ATOM  12286  CG  ASP A 767       0.997 -92.758 -49.655  1.00  8.910          C  
ATOM  12287  OD1 ASP A 767       1.320 -92.094 -50.624  1.00  8.910          O  
ATOM  12288  OD2 ASP A 767       1.347 -92.495 -48.541  1.00  8.910          O  
ATOM  12289  H   ASP A 767      -1.988 -92.577 -49.793  1.00  7.930          H  
ATOM  12290  HA  ASP A 767      -0.231 -93.417 -51.885  1.00  7.520          H  
ATOM  12291 1HB  ASP A 767      -0.525 -94.116 -48.968  1.00 10.700          H  
ATOM  12292 2HB  ASP A 767       0.689 -94.856 -49.987  1.00 10.700          H  
ATOM  12293  N   LYS A 768      -0.580 -95.720 -52.498  1.00  5.870          N  
ATOM  12294  CA  LYS A 768      -0.738 -97.044 -53.098  1.00  5.790          C  
ATOM  12295  C   LYS A 768       0.492 -97.841 -52.738  1.00  5.460          C  
ATOM  12296  O   LYS A 768       1.155 -98.454 -53.588  1.00  5.380          O  
ATOM  12297  CB  LYS A 768      -0.914 -96.957 -54.602  1.00  8.140          C  
ATOM  12298  CG  LYS A 768      -2.175 -96.260 -55.020  1.00  8.140          C  
ATOM  12299  CD  LYS A 768      -2.298 -96.255 -56.508  1.00  8.140          C  
ATOM  12300  CE  LYS A 768      -3.567 -95.599 -56.961  1.00  8.140          C  
ATOM  12301  NZ  LYS A 768      -3.616 -95.512 -58.432  1.00  8.140          N  
ATOM  12302  H   LYS A 768       0.175 -95.146 -52.845  1.00  7.040          H  
ATOM  12303  HA  LYS A 768      -1.608 -97.537 -52.661  1.00  6.950          H  
ATOM  12304 1HB  LYS A 768      -0.073 -96.418 -55.035  1.00  9.770          H  
ATOM  12305 2HB  LYS A 768      -0.918 -97.959 -55.030  1.00  9.770          H  
ATOM  12306 1HG  LYS A 768      -3.035 -96.764 -54.580  1.00  9.770          H  
ATOM  12307 2HG  LYS A 768      -2.154 -95.229 -54.658  1.00  9.770          H  
ATOM  12308 1HD  LYS A 768      -1.462 -95.709 -56.931  1.00  9.770          H  
ATOM  12309 2HD  LYS A 768      -2.266 -97.277 -56.885  1.00  9.770          H  
ATOM  12310 1HE  LYS A 768      -4.420 -96.182 -56.611  1.00  9.770          H  
ATOM  12311 2HE  LYS A 768      -3.629 -94.595 -56.539  1.00  9.770          H  
ATOM  12312 1HZ  LYS A 768      -4.478 -95.070 -58.707  1.00  9.770          H  
ATOM  12313 2HZ  LYS A 768      -2.831 -94.959 -58.743  1.00  9.770          H  
ATOM  12314 3HZ  LYS A 768      -3.565 -96.437 -58.834  1.00  9.770          H  
ATOM  12315  N   ALA A 769       0.844 -97.707 -51.473  1.00  5.370          N  
ATOM  12316  CA  ALA A 769       2.026 -98.283 -50.876  1.00  5.150          C  
ATOM  12317  C   ALA A 769       2.064 -99.774 -50.903  1.00  5.250          C  
ATOM  12318  O   ALA A 769       1.033-100.432 -50.740  1.00  5.580          O  
ATOM  12319  CB  ALA A 769       2.133 -97.816 -49.446  1.00  7.300          C  
ATOM  12320  H   ALA A 769       0.211 -97.172 -50.891  1.00  6.440          H  
ATOM  12321  HA  ALA A 769       2.874 -97.953 -51.437  1.00  6.180          H  
ATOM  12322 1HB  ALA A 769       3.047 -98.211 -48.997  1.00  8.760          H  
ATOM  12323 2HB  ALA A 769       2.155 -96.740 -49.439  1.00  8.760          H  
ATOM  12324 3HB  ALA A 769       1.281 -98.169 -48.899  1.00  8.760          H  
ATOM  12325  N   LYS A 770       3.280-100.281 -51.069  1.00  5.090          N  
ATOM  12326  CA  LYS A 770       3.596-101.686 -51.024  1.00  5.280          C  
ATOM  12327  C   LYS A 770       4.745-101.906 -50.038  1.00  5.230          C  
ATOM  12328  O   LYS A 770       5.635-101.061 -49.870  1.00  4.850          O  
ATOM  12329  CB  LYS A 770       3.899-102.225 -52.434  1.00  7.320          C  
ATOM  12330  CG  LYS A 770       5.087-101.598 -53.142  1.00  7.320          C  
ATOM  12331  CD  LYS A 770       5.299-102.148 -54.544  1.00  7.320          C  
ATOM  12332  CE  LYS A 770       4.299-101.555 -55.521  1.00  7.320          C  
ATOM  12333  NZ  LYS A 770       4.682-101.821 -56.932  1.00  7.320          N  
ATOM  12334  H   LYS A 770       4.052 -99.634 -51.244  1.00  6.110          H  
ATOM  12335  HA  LYS A 770       2.738-102.215 -50.638  1.00  6.340          H  
ATOM  12336 1HB  LYS A 770       4.106-103.281 -52.369  1.00  8.780          H  
ATOM  12337 2HB  LYS A 770       3.013-102.108 -53.048  1.00  8.780          H  
ATOM  12338 1HG  LYS A 770       4.894-100.542 -53.237  1.00  8.780          H  
ATOM  12339 2HG  LYS A 770       5.995-101.734 -52.553  1.00  8.780          H  
ATOM  12340 1HD  LYS A 770       6.303-101.924 -54.888  1.00  8.780          H  
ATOM  12341 2HD  LYS A 770       5.171-103.227 -54.534  1.00  8.780          H  
ATOM  12342 1HE  LYS A 770       3.319-101.991 -55.347  1.00  8.780          H  
ATOM  12343 2HE  LYS A 770       4.239-100.475 -55.372  1.00  8.780          H  
ATOM  12344 1HZ  LYS A 770       3.974-101.390 -57.546  1.00  8.780          H  
ATOM  12345 2HZ  LYS A 770       5.574-101.399 -57.122  1.00  8.780          H  
ATOM  12346 3HZ  LYS A 770       4.732-102.812 -57.094  1.00  8.780          H  
ATOM  12347  N   PHE A 771       4.723-103.067 -49.406  1.00  5.740          N  
ATOM  12348  CA  PHE A 771       5.710-103.492 -48.420  1.00  6.010          C  
ATOM  12349  C   PHE A 771       6.153-104.884 -48.759  1.00  6.290          C  
ATOM  12350  O   PHE A 771       5.330-105.714 -49.127  1.00  6.480          O  
ATOM  12351  CB  PHE A 771       5.107-103.439 -47.032  1.00  8.310          C  
ATOM  12352  CG  PHE A 771       5.977-103.987 -46.005  1.00  8.310          C  
ATOM  12353  CD1 PHE A 771       7.050-103.270 -45.535  1.00  8.310          C  
ATOM  12354  CD2 PHE A 771       5.736-105.244 -45.503  1.00  8.310          C  
ATOM  12355  CE1 PHE A 771       7.876-103.800 -44.586  1.00  8.310          C  
ATOM  12356  CE2 PHE A 771       6.556-105.777 -44.552  1.00  8.310          C  
ATOM  12357  CZ  PHE A 771       7.632-105.054 -44.093  1.00  8.310          C  
ATOM  12358  H   PHE A 771       3.960-103.702 -49.645  1.00  6.890          H  
ATOM  12359  HA  PHE A 771       6.577-102.832 -48.462  1.00  7.210          H  
ATOM  12360 1HB  PHE A 771       4.925-102.401 -46.793  1.00  9.970          H  
ATOM  12361 2HB  PHE A 771       4.156-103.973 -47.016  1.00  9.970          H  
ATOM  12362  HD1 PHE A 771       7.254-102.286 -45.935  1.00  9.970          H  
ATOM  12363  HD2 PHE A 771       4.889-105.818 -45.878  1.00  9.970          H  
ATOM  12364  HE1 PHE A 771       8.732-103.231 -44.230  1.00  9.970          H  
ATOM  12365  HE2 PHE A 771       6.372-106.782 -44.167  1.00  9.970          H  
ATOM  12366  HZ  PHE A 771       8.292-105.485 -43.346  1.00  9.970          H  
ATOM  12367  N   ASP A 772       7.458-105.151 -48.751  1.00  6.470          N  
ATOM  12368  CA  ASP A 772       7.871-106.480 -49.189  1.00  6.920          C  
ATOM  12369  C   ASP A 772       7.273-106.804 -50.584  1.00  7.000          C  
ATOM  12370  O   ASP A 772       6.887-107.937 -50.876  1.00  7.240          O  
ATOM  12371  CB  ASP A 772       7.543-107.559 -48.145  1.00  9.510          C  
ATOM  12372  CG  ASP A 772       8.447-107.625 -46.886  1.00  9.510          C  
ATOM  12373  OD1 ASP A 772       9.619-107.260 -46.947  1.00  9.510          O  
ATOM  12374  OD2 ASP A 772       7.970-108.106 -45.871  1.00  9.510          O  
ATOM  12375  H   ASP A 772       8.149-104.455 -48.422  1.00  7.760          H  
ATOM  12376  HA  ASP A 772       8.937-106.486 -49.288  1.00  8.300          H  
ATOM  12377 1HB  ASP A 772       6.578-107.329 -47.753  1.00 11.410          H  
ATOM  12378 2HB  ASP A 772       7.479-108.506 -48.590  1.00 11.410          H  
ATOM  12379  N   THR A 773       7.224-105.776 -51.456  1.00  6.980          N  
ATOM  12380  CA  THR A 773       6.717-105.788 -52.850  1.00  7.240          C  
ATOM  12381  C   THR A 773       5.195-105.931 -53.031  1.00  7.190          C  
ATOM  12382  O   THR A 773       4.686-105.766 -54.146  1.00  7.380          O  
ATOM  12383  CB  THR A 773       7.395-106.844 -53.739  1.00 10.030          C  
ATOM  12384  OG1 THR A 773       6.825-108.124 -53.475  1.00 10.030          O  
ATOM  12385  CG2 THR A 773       8.901-106.858 -53.539  1.00 10.030          C  
ATOM  12386  H   THR A 773       7.603-104.893 -51.129  1.00  8.380          H  
ATOM  12387  HA  THR A 773       6.987-104.822 -53.284  1.00  8.690          H  
ATOM  12388  HB  THR A 773       7.203-106.600 -54.783  1.00 12.040          H  
ATOM  12389  HG1 THR A 773       6.788-108.247 -52.515  1.00 12.040          H  
ATOM  12390 1HG2 THR A 773       9.347-107.579 -54.189  1.00 12.040          H  
ATOM  12391 2HG2 THR A 773       9.301-105.873 -53.774  1.00 12.040          H  
ATOM  12392 3HG2 THR A 773       9.154-107.093 -52.539  1.00 12.040          H  
ATOM  12393  N   TYR A 774       4.434-106.231 -51.977  1.00  7.090          N  
ATOM  12394  CA  TYR A 774       3.001-106.436 -52.156  1.00  7.180          C  
ATOM  12395  C   TYR A 774       2.231-105.251 -51.566  1.00  7.130          C  
ATOM  12396  O   TYR A 774       2.726-104.607 -50.642  1.00  6.990          O  
ATOM  12397  CB  TYR A 774       2.580-107.763 -51.512  1.00 10.020          C  
ATOM  12398  CG  TYR A 774       2.869-107.844 -50.041  1.00 10.020          C  
ATOM  12399  CD1 TYR A 774       1.978-107.320 -49.136  1.00 10.020          C  
ATOM  12400  CD2 TYR A 774       4.006-108.455 -49.597  1.00 10.020          C  
ATOM  12401  CE1 TYR A 774       2.220-107.377 -47.797  1.00 10.020          C  
ATOM  12402  CE2 TYR A 774       4.250-108.521 -48.251  1.00 10.020          C  
ATOM  12403  CZ  TYR A 774       3.365-107.981 -47.351  1.00 10.020          C  
ATOM  12404  OH  TYR A 774       3.611-108.055 -46.001  1.00 10.020          O  
ATOM  12405  H   TYR A 774       4.850-106.306 -51.042  1.00  8.510          H  
ATOM  12406  HA  TYR A 774       2.812-106.499 -53.219  1.00  8.620          H  
ATOM  12407 1HB  TYR A 774       1.528-107.959 -51.664  1.00 12.020          H  
ATOM  12408 2HB  TYR A 774       3.125-108.555 -51.996  1.00 12.020          H  
ATOM  12409  HD1 TYR A 774       1.076-106.858 -49.492  1.00 12.020          H  
ATOM  12410  HD2 TYR A 774       4.710-108.886 -50.300  1.00 12.020          H  
ATOM  12411  HE1 TYR A 774       1.505-106.951 -47.097  1.00 12.020          H  
ATOM  12412  HE2 TYR A 774       5.149-109.013 -47.892  1.00 12.020          H  
ATOM  12413  HH  TYR A 774       4.476-108.456 -45.852  1.00 12.020          H  
ATOM  12414  N   PRO A 775       1.001-104.944 -52.012  1.00  7.370          N  
ATOM  12415  CA  PRO A 775       0.220-103.837 -51.495  1.00  7.390          C  
ATOM  12416  C   PRO A 775       0.142-103.917 -49.985  1.00  7.470          C  
ATOM  12417  O   PRO A 775      -0.218-104.955 -49.441  1.00  7.900          O  
ATOM  12418  CB  PRO A 775      -1.147-104.071 -52.145  1.00 11.080          C  
ATOM  12419  CG  PRO A 775      -0.817-104.787 -53.444  1.00 11.080          C  
ATOM  12420  CD  PRO A 775       0.336-105.707 -53.096  1.00 11.080          C  
ATOM  12421  HA  PRO A 775       0.659-102.877 -51.820  1.00  8.870          H  
ATOM  12422 1HB  PRO A 775      -1.784-104.661 -51.472  1.00 13.300          H  
ATOM  12423 2HB  PRO A 775      -1.654-103.106 -52.302  1.00 13.300          H  
ATOM  12424 1HG  PRO A 775      -1.702-105.333 -53.809  1.00 13.300          H  
ATOM  12425 2HG  PRO A 775      -0.554-104.057 -54.227  1.00 13.300          H  
ATOM  12426 1HD  PRO A 775      -0.043-106.670 -52.728  1.00 13.300          H  
ATOM  12427 2HD  PRO A 775       0.962-105.806 -53.986  1.00 13.300          H  
ATOM  12428  N   LEU A 776       0.395-102.787 -49.348  1.00  7.220          N  
ATOM  12429  CA  LEU A 776       0.416-102.653 -47.904  1.00  7.480          C  
ATOM  12430  C   LEU A 776      -0.967-102.685 -47.298  1.00  7.760          C  
ATOM  12431  O   LEU A 776      -1.885-102.011 -47.763  1.00  8.000          O  
ATOM  12432  CB  LEU A 776       1.168-101.348 -47.559  1.00 10.370          C  
ATOM  12433  CG  LEU A 776       1.293-100.917 -46.064  1.00 10.370          C  
ATOM  12434  CD1 LEU A 776       2.099-101.916 -45.264  1.00 10.370          C  
ATOM  12435  CD2 LEU A 776       2.003 -99.547 -46.023  1.00 10.370          C  
ATOM  12436  H   LEU A 776       0.626-101.972 -49.906  1.00  8.660          H  
ATOM  12437  HA  LEU A 776       0.983-103.495 -47.508  1.00  8.980          H  
ATOM  12438 1HB  LEU A 776       2.175-101.424 -47.962  1.00 12.440          H  
ATOM  12439 2HB  LEU A 776       0.668-100.539 -48.085  1.00 12.440          H  
ATOM  12440  HG  LEU A 776       0.297-100.837 -45.618  1.00 12.440          H  
ATOM  12441 1HD1 LEU A 776       2.172-101.574 -44.232  1.00 12.440          H  
ATOM  12442 2HD1 LEU A 776       1.620-102.885 -45.277  1.00 12.440          H  
ATOM  12443 3HD1 LEU A 776       3.076-101.995 -45.675  1.00 12.440          H  
ATOM  12444 1HD2 LEU A 776       2.094 -99.218 -44.991  1.00 12.440          H  
ATOM  12445 2HD2 LEU A 776       2.995 -99.633 -46.465  1.00 12.440          H  
ATOM  12446 3HD2 LEU A 776       1.430 -98.822 -46.578  1.00 12.440          H  
ATOM  12447  N   ALA A 777      -1.132-103.537 -46.294  1.00  7.930          N  
ATOM  12448  CA  ALA A 777      -2.383-103.666 -45.575  1.00  8.370          C  
ATOM  12449  C   ALA A 777      -2.649-102.424 -44.735  1.00  8.400          C  
ATOM  12450  O   ALA A 777      -1.719-101.823 -44.196  1.00  8.640          O  
ATOM  12451  CB  ALA A 777      -2.353-104.899 -44.688  1.00 11.540          C  
ATOM  12452  H   ALA A 777      -0.348-104.103 -46.006  1.00  9.520          H  
ATOM  12453  HA  ALA A 777      -3.189-103.761 -46.303  1.00 10.040          H  
ATOM  12454 1HB  ALA A 777      -3.302-104.996 -44.166  1.00 13.850          H  
ATOM  12455 2HB  ALA A 777      -2.181-105.783 -45.304  1.00 13.850          H  
ATOM  12456 3HB  ALA A 777      -1.547-104.799 -43.962  1.00 13.850          H  
ATOM  12457  N   GLY A 778      -3.919-102.086 -44.568  1.00  8.360          N  
ATOM  12458  CA  GLY A 778      -4.313-100.974 -43.711  1.00  8.580          C  
ATOM  12459  C   GLY A 778      -5.597-100.341 -44.218  1.00  8.370          C  
ATOM  12460  O   GLY A 778      -6.006-100.606 -45.343  1.00  8.380          O  
ATOM  12461  H   GLY A 778      -4.640-102.605 -45.051  1.00 10.030          H  
ATOM  12462 1HA  GLY A 778      -4.452-101.331 -42.693  1.00 10.300          H  
ATOM  12463 2HA  GLY A 778      -3.516-100.232 -43.694  1.00 10.300          H  
ATOM  12464  N   SER A 779      -6.201 -99.498 -43.365  1.00  8.420          N  
ATOM  12465  CA  SER A 779      -7.440 -98.749 -43.641  1.00  8.580          C  
ATOM  12466  C   SER A 779      -8.653 -99.673 -43.898  1.00  8.610          C  
ATOM  12467  O   SER A 779      -8.515-100.895 -43.882  1.00  8.780          O  
ATOM  12468  CB  SER A 779      -7.179 -97.857 -44.861  1.00 11.950          C  
ATOM  12469  OG  SER A 779      -8.291 -97.123 -45.255  1.00 11.950          O  
ATOM  12470  H   SER A 779      -5.768 -99.361 -42.466  1.00 10.100          H  
ATOM  12471  HA  SER A 779      -7.622 -98.119 -42.777  1.00 10.300          H  
ATOM  12472 1HB  SER A 779      -6.361 -97.176 -44.642  1.00 14.340          H  
ATOM  12473 2HB  SER A 779      -6.865 -98.450 -45.702  1.00 14.340          H  
ATOM  12474  HG  SER A 779      -7.999 -96.629 -46.044  1.00 14.340          H  
ATOM  12475  N   PRO A 780      -9.898 -99.133 -43.967  1.00  8.710          N  
ATOM  12476  CA  PRO A 780     -11.080 -99.782 -44.519  1.00  8.900          C  
ATOM  12477  C   PRO A 780     -11.092 -99.821 -46.058  1.00  8.820          C  
ATOM  12478  O   PRO A 780     -11.913-100.517 -46.657  1.00  9.120          O  
ATOM  12479  CB  PRO A 780     -12.232 -98.908 -43.996  1.00 13.350          C  
ATOM  12480  CG  PRO A 780     -11.657 -98.147 -42.816  1.00 13.350          C  
ATOM  12481  CD  PRO A 780     -10.219 -97.913 -43.171  1.00 13.350          C  
ATOM  12482  HA  PRO A 780     -11.143-100.802 -44.118  1.00 10.680          H  
ATOM  12483 1HB  PRO A 780     -12.592 -98.244 -44.792  1.00 16.020          H  
ATOM  12484 2HB  PRO A 780     -13.080 -99.547 -43.710  1.00 16.020          H  
ATOM  12485 1HG  PRO A 780     -12.209 -97.207 -42.667  1.00 16.020          H  
ATOM  12486 2HG  PRO A 780     -11.775 -98.734 -41.893  1.00 16.020          H  
ATOM  12487 1HD  PRO A 780     -10.131 -96.996 -43.762  1.00 16.020          H  
ATOM  12488 2HD  PRO A 780      -9.660 -97.864 -42.237  1.00 16.020          H  
ATOM  12489  N   LYS A 781     -10.217 -99.027 -46.683  1.00  8.640          N  
ATOM  12490  CA  LYS A 781     -10.187 -98.872 -48.133  1.00  8.780          C  
ATOM  12491  C   LYS A 781      -8.788 -99.102 -48.690  1.00  8.780          C  
ATOM  12492  O   LYS A 781      -7.801 -98.876 -48.008  1.00  9.090          O  
ATOM  12493  CB  LYS A 781     -10.638 -97.453 -48.519  1.00 12.240          C  
ATOM  12494  CG  LYS A 781     -12.043 -97.041 -48.057  1.00 12.240          C  
ATOM  12495  CD  LYS A 781     -13.145 -97.798 -48.793  1.00 12.240          C  
ATOM  12496  CE  LYS A 781     -14.519 -97.298 -48.386  1.00 12.240          C  
ATOM  12497  NZ  LYS A 781     -15.613 -98.056 -49.060  1.00 12.240          N  
ATOM  12498  H   LYS A 781      -9.549 -98.487 -46.138  1.00 10.370          H  
ATOM  12499  HA  LYS A 781     -10.847 -99.608 -48.584  1.00 10.540          H  
ATOM  12500 1HB  LYS A 781      -9.925 -96.730 -48.114  1.00 14.680          H  
ATOM  12501 2HB  LYS A 781     -10.625 -97.354 -49.592  1.00 14.680          H  
ATOM  12502 1HG  LYS A 781     -12.140 -97.223 -46.991  1.00 14.680          H  
ATOM  12503 2HG  LYS A 781     -12.171 -95.975 -48.231  1.00 14.680          H  
ATOM  12504 1HD  LYS A 781     -13.022 -97.679 -49.870  1.00 14.680          H  
ATOM  12505 2HD  LYS A 781     -13.086 -98.858 -48.550  1.00 14.680          H  
ATOM  12506 1HE  LYS A 781     -14.626 -97.408 -47.307  1.00 14.680          H  
ATOM  12507 2HE  LYS A 781     -14.607 -96.244 -48.644  1.00 14.680          H  
ATOM  12508 1HZ  LYS A 781     -16.507 -97.695 -48.760  1.00 14.680          H  
ATOM  12509 2HZ  LYS A 781     -15.529 -97.953 -50.063  1.00 14.680          H  
ATOM  12510 3HZ  LYS A 781     -15.546 -99.036 -48.817  1.00 14.680          H  
ATOM  12511  N   LYS A 782      -8.699 -99.485 -49.958  1.00  8.620          N  
ATOM  12512  CA  LYS A 782      -7.403 -99.654 -50.617  1.00  8.760          C  
ATOM  12513  C   LYS A 782      -6.358 -98.516 -50.417  1.00  8.490          C  
ATOM  12514  O   LYS A 782      -5.208 -98.837 -50.140  1.00  8.250          O  
ATOM  12515  CB  LYS A 782      -7.622 -99.924 -52.116  1.00 12.210          C  
ATOM  12516  CG  LYS A 782      -6.338-100.051 -52.958  1.00 12.210          C  
ATOM  12517  CD  LYS A 782      -6.649-100.375 -54.438  1.00 12.210          C  
ATOM  12518  CE  LYS A 782      -7.229 -99.157 -55.205  1.00 12.210          C  
ATOM  12519  NZ  LYS A 782      -7.427 -99.461 -56.652  1.00 12.210          N  
ATOM  12520  H   LYS A 782      -9.549 -99.675 -50.474  1.00 10.340          H  
ATOM  12521  HA  LYS A 782      -6.954-100.557 -50.196  1.00 10.510          H  
ATOM  12522 1HB  LYS A 782      -8.142-100.875 -52.217  1.00 14.650          H  
ATOM  12523 2HB  LYS A 782      -8.269 -99.189 -52.541  1.00 14.650          H  
ATOM  12524 1HG  LYS A 782      -5.777 -99.113 -52.923  1.00 14.650          H  
ATOM  12525 2HG  LYS A 782      -5.708-100.838 -52.542  1.00 14.650          H  
ATOM  12526 1HD  LYS A 782      -5.733-100.699 -54.935  1.00 14.650          H  
ATOM  12527 2HD  LYS A 782      -7.369-101.193 -54.482  1.00 14.650          H  
ATOM  12528 1HE  LYS A 782      -8.191 -98.886 -54.787  1.00 14.650          H  
ATOM  12529 2HE  LYS A 782      -6.549 -98.310 -55.111  1.00 14.650          H  
ATOM  12530 1HZ  LYS A 782      -7.828 -98.630 -57.156  1.00 14.650          H  
ATOM  12531 2HZ  LYS A 782      -6.549 -99.704 -57.075  1.00 14.650          H  
ATOM  12532 3HZ  LYS A 782      -8.062-100.233 -56.737  1.00 14.650          H  
ATOM  12533  N   PRO A 783      -6.656 -97.215 -50.673  1.00  8.640          N  
ATOM  12534  CA  PRO A 783      -5.726 -96.106 -50.459  1.00  8.500          C  
ATOM  12535  C   PRO A 783      -5.325 -95.878 -48.991  1.00  8.220          C  
ATOM  12536  O   PRO A 783      -6.176 -95.873 -48.098  1.00  8.470          O  
ATOM  12537  CB  PRO A 783      -6.520 -94.931 -51.013  1.00 12.750          C  
ATOM  12538  CG  PRO A 783      -7.951 -95.346 -51.006  1.00 12.750          C  
ATOM  12539  CD  PRO A 783      -7.923 -96.796 -51.305  1.00 12.750          C  
ATOM  12540  HA  PRO A 783      -4.826 -96.278 -51.069  1.00 10.200          H  
ATOM  12541 1HB  PRO A 783      -6.380 -94.134 -50.352  1.00 15.300          H  
ATOM  12542 2HB  PRO A 783      -6.145 -94.628 -52.005  1.00 15.300          H  
ATOM  12543 1HG  PRO A 783      -8.403 -95.118 -50.029  1.00 15.300          H  
ATOM  12544 2HG  PRO A 783      -8.508 -94.763 -51.770  1.00 15.300          H  
ATOM  12545 1HD  PRO A 783      -8.790 -97.220 -50.890  1.00 15.300          H  
ATOM  12546 2HD  PRO A 783      -7.870 -96.932 -52.394  1.00 15.300          H  
ATOM  12547  N   LEU A 784      -4.045 -95.558 -48.764  1.00  7.860          N  
ATOM  12548  CA  LEU A 784      -3.532 -95.331 -47.406  1.00  7.640          C  
ATOM  12549  C   LEU A 784      -3.035 -93.930 -47.007  1.00  7.240          C  
ATOM  12550  O   LEU A 784      -2.615 -93.093 -47.825  1.00  7.120          O  
ATOM  12551  CB  LEU A 784      -2.381 -96.312 -47.129  1.00 10.780          C  
ATOM  12552  CG  LEU A 784      -2.686 -97.829 -47.321  1.00 10.780          C  
ATOM  12553  CD1 LEU A 784      -1.426 -98.605 -47.058  1.00 10.780          C  
ATOM  12554  CD2 LEU A 784      -3.795 -98.297 -46.399  1.00 10.780          C  
ATOM  12555  H   LEU A 784      -3.405 -95.568 -49.565  1.00  9.430          H  
ATOM  12556  HA  LEU A 784      -4.346 -95.559 -46.722  1.00  9.170          H  
ATOM  12557 1HB  LEU A 784      -1.558 -96.063 -47.796  1.00 12.940          H  
ATOM  12558 2HB  LEU A 784      -2.040 -96.163 -46.103  1.00 12.940          H  
ATOM  12559  HG  LEU A 784      -2.987 -98.009 -48.360  1.00 12.940          H  
ATOM  12560 1HD1 LEU A 784      -1.622 -99.657 -47.218  1.00 12.940          H  
ATOM  12561 2HD1 LEU A 784      -0.660 -98.278 -47.735  1.00 12.940          H  
ATOM  12562 3HD1 LEU A 784      -1.103 -98.456 -46.035  1.00 12.940          H  
ATOM  12563 1HD2 LEU A 784      -3.970 -99.365 -46.572  1.00 12.940          H  
ATOM  12564 2HD2 LEU A 784      -3.513 -98.140 -45.364  1.00 12.940          H  
ATOM  12565 3HD2 LEU A 784      -4.710 -97.760 -46.615  1.00 12.940          H  
ATOM  12566  N   LYS A 785      -3.043 -93.709 -45.689  1.00  7.310          N  
ATOM  12567  CA  LYS A 785      -2.442 -92.543 -45.043  1.00  7.200          C  
ATOM  12568  C   LYS A 785      -1.285 -93.091 -44.207  1.00  6.670          C  
ATOM  12569  O   LYS A 785      -1.496 -93.977 -43.375  1.00  6.700          O  
ATOM  12570  CB  LYS A 785      -3.464 -91.814 -44.171  1.00 10.120          C  
ATOM  12571  CG  LYS A 785      -4.618 -91.214 -44.945  1.00 10.120          C  
ATOM  12572  CD  LYS A 785      -5.618 -90.521 -44.037  1.00 10.120          C  
ATOM  12573  CE  LYS A 785      -6.782 -89.933 -44.835  1.00 10.120          C  
ATOM  12574  NZ  LYS A 785      -7.793 -89.277 -43.949  1.00 10.120          N  
ATOM  12575  H   LYS A 785      -3.449 -94.418 -45.092  1.00  8.770          H  
ATOM  12576  HA  LYS A 785      -2.037 -91.866 -45.798  1.00  8.640          H  
ATOM  12577 1HB  LYS A 785      -3.870 -92.502 -43.430  1.00 12.150          H  
ATOM  12578 2HB  LYS A 785      -2.967 -91.007 -43.633  1.00 12.150          H  
ATOM  12579 1HG  LYS A 785      -4.219 -90.484 -45.644  1.00 12.150          H  
ATOM  12580 2HG  LYS A 785      -5.126 -91.998 -45.509  1.00 12.150          H  
ATOM  12581 1HD  LYS A 785      -6.006 -91.238 -43.313  1.00 12.150          H  
ATOM  12582 2HD  LYS A 785      -5.119 -89.718 -43.496  1.00 12.150          H  
ATOM  12583 1HE  LYS A 785      -6.396 -89.193 -45.532  1.00 12.150          H  
ATOM  12584 2HE  LYS A 785      -7.269 -90.730 -45.399  1.00 12.150          H  
ATOM  12585 1HZ  LYS A 785      -8.543 -88.900 -44.512  1.00 12.150          H  
ATOM  12586 2HZ  LYS A 785      -8.170 -89.956 -43.301  1.00 12.150          H  
ATOM  12587 3HZ  LYS A 785      -7.356 -88.528 -43.430  1.00 12.150          H  
ATOM  12588  N   LEU A 786      -0.061 -92.613 -44.426  1.00  6.330          N  
ATOM  12589  CA  LEU A 786       1.076 -93.202 -43.717  1.00  5.940          C  
ATOM  12590  C   LEU A 786       1.882 -92.262 -42.820  1.00  5.430          C  
ATOM  12591  O   LEU A 786       2.086 -91.093 -43.138  1.00  5.340          O  
ATOM  12592  CB  LEU A 786       2.012 -93.816 -44.763  1.00  8.470          C  
ATOM  12593  CG  LEU A 786       1.373 -94.878 -45.702  1.00  8.470          C  
ATOM  12594  CD1 LEU A 786       2.373 -95.266 -46.744  1.00  8.470          C  
ATOM  12595  CD2 LEU A 786       0.916 -96.106 -44.922  1.00  8.470          C  
ATOM  12596  H   LEU A 786       0.083 -91.873 -45.101  1.00  7.600          H  
ATOM  12597  HA  LEU A 786       0.702 -93.987 -43.068  1.00  7.130          H  
ATOM  12598 1HB  LEU A 786       2.378 -93.014 -45.404  1.00 10.170          H  
ATOM  12599 2HB  LEU A 786       2.861 -94.270 -44.256  1.00 10.170          H  
ATOM  12600  HG  LEU A 786       0.514 -94.436 -46.215  1.00 10.170          H  
ATOM  12601 1HD1 LEU A 786       1.907 -95.970 -47.390  1.00 10.170          H  
ATOM  12602 2HD1 LEU A 786       2.666 -94.380 -47.316  1.00 10.170          H  
ATOM  12603 3HD1 LEU A 786       3.244 -95.707 -46.294  1.00 10.170          H  
ATOM  12604 1HD2 LEU A 786       0.484 -96.808 -45.615  1.00 10.170          H  
ATOM  12605 2HD2 LEU A 786       1.765 -96.564 -44.425  1.00 10.170          H  
ATOM  12606 3HD2 LEU A 786       0.168 -95.840 -44.184  1.00 10.170          H  
ATOM  12607  N   LYS A 787       2.386 -92.837 -41.719  1.00  5.200          N  
ATOM  12608  CA  LYS A 787       3.288 -92.176 -40.772  1.00  4.920          C  
ATOM  12609  C   LYS A 787       4.427 -93.127 -40.383  1.00  4.720          C  
ATOM  12610  O   LYS A 787       4.286 -94.343 -40.482  1.00  4.920          O  
ATOM  12611  CB  LYS A 787       2.548 -91.708 -39.518  1.00  7.000          C  
ATOM  12612  CG  LYS A 787       1.466 -90.660 -39.770  1.00  7.000          C  
ATOM  12613  CD  LYS A 787       0.878 -90.152 -38.457  1.00  7.000          C  
ATOM  12614  CE  LYS A 787      -0.245 -89.138 -38.671  1.00  7.000          C  
ATOM  12615  NZ  LYS A 787      -1.510 -89.775 -39.152  1.00  7.000          N  
ATOM  12616  H   LYS A 787       2.114 -93.795 -41.538  1.00  6.240          H  
ATOM  12617  HA  LYS A 787       3.721 -91.309 -41.259  1.00  5.900          H  
ATOM  12618 1HB  LYS A 787       2.073 -92.566 -39.042  1.00  8.400          H  
ATOM  12619 2HB  LYS A 787       3.265 -91.304 -38.803  1.00  8.400          H  
ATOM  12620 1HG  LYS A 787       1.897 -89.822 -40.327  1.00  8.400          H  
ATOM  12621 2HG  LYS A 787       0.679 -91.100 -40.373  1.00  8.400          H  
ATOM  12622 1HD  LYS A 787       0.488 -90.992 -37.883  1.00  8.400          H  
ATOM  12623 2HD  LYS A 787       1.664 -89.671 -37.871  1.00  8.400          H  
ATOM  12624 1HE  LYS A 787      -0.445 -88.631 -37.728  1.00  8.400          H  
ATOM  12625 2HE  LYS A 787       0.070 -88.403 -39.408  1.00  8.400          H  
ATOM  12626 1HZ  LYS A 787      -2.204 -89.047 -39.251  1.00  8.400          H  
ATOM  12627 2HZ  LYS A 787      -1.361 -90.238 -40.042  1.00  8.400          H  
ATOM  12628 3HZ  LYS A 787      -1.829 -90.450 -38.471  1.00  8.400          H  
ATOM  12629  N   GLY A 788       5.563 -92.566 -39.967  1.00  4.650          N  
ATOM  12630  CA  GLY A 788       6.723 -93.351 -39.539  1.00  4.390          C  
ATOM  12631  C   GLY A 788       8.026 -92.668 -39.955  1.00  3.910          C  
ATOM  12632  O   GLY A 788       8.092 -91.442 -40.082  1.00  3.840          O  
ATOM  12633  H   GLY A 788       5.619 -91.560 -39.933  1.00  5.580          H  
ATOM  12634 1HA  GLY A 788       6.700 -93.470 -38.455  1.00  5.270          H  
ATOM  12635 2HA  GLY A 788       6.674 -94.348 -39.974  1.00  5.270          H  
ATOM  12636  N   ARG A 789       9.073 -93.469 -40.149  1.00  3.740          N  
ATOM  12637  CA  ARG A 789      10.382 -92.952 -40.569  1.00  3.420          C  
ATOM  12638  C   ARG A 789      10.457 -92.898 -42.089  1.00  3.160          C  
ATOM  12639  O   ARG A 789      10.308 -93.915 -42.773  1.00  3.320          O  
ATOM  12640  CB  ARG A 789      11.496 -93.789 -40.007  1.00  4.920          C  
ATOM  12641  CG  ARG A 789      11.680 -93.616 -38.524  1.00  4.920          C  
ATOM  12642  CD  ARG A 789      12.784 -94.390 -38.007  1.00  4.920          C  
ATOM  12643  NE  ARG A 789      12.433 -95.794 -37.893  1.00  4.920          N  
ATOM  12644  CZ  ARG A 789      12.827 -96.824 -38.686  1.00  4.920          C  
ATOM  12645  NH1 ARG A 789      13.616 -96.626 -39.729  1.00  4.920          N  
ATOM  12646  NH2 ARG A 789      12.412 -98.051 -38.401  1.00  4.920          N  
ATOM  12647  H   ARG A 789       8.953 -94.465 -40.023  1.00  4.490          H  
ATOM  12648  HA  ARG A 789      10.500 -91.934 -40.189  1.00  4.100          H  
ATOM  12649 1HB  ARG A 789      11.297 -94.836 -40.211  1.00  5.900          H  
ATOM  12650 2HB  ARG A 789      12.432 -93.523 -40.497  1.00  5.900          H  
ATOM  12651 1HG  ARG A 789      11.848 -92.585 -38.293  1.00  5.900          H  
ATOM  12652 2HG  ARG A 789      10.784 -93.952 -38.003  1.00  5.900          H  
ATOM  12653 1HD  ARG A 789      13.654 -94.281 -38.639  1.00  5.900          H  
ATOM  12654 2HD  ARG A 789      13.021 -94.017 -37.014  1.00  5.900          H  
ATOM  12655  HE  ARG A 789      11.863 -96.005 -37.068  1.00  5.900          H  
ATOM  12656 1HH1 ARG A 789      13.939 -95.698 -39.946  1.00  5.900          H  
ATOM  12657 2HH1 ARG A 789      13.902 -97.406 -40.304  1.00  5.900          H  
ATOM  12658 1HH2 ARG A 789      11.805 -98.214 -37.605  1.00  5.900          H  
ATOM  12659 2HH2 ARG A 789      12.696 -98.830 -38.975  1.00  5.900          H  
ATOM  12660  N   PHE A 790      10.622 -91.696 -42.626  1.00  2.920          N  
ATOM  12661  CA  PHE A 790      10.599 -91.461 -44.062  1.00  2.920          C  
ATOM  12662  C   PHE A 790      11.831 -90.903 -44.760  1.00  2.610          C  
ATOM  12663  O   PHE A 790      12.548 -90.028 -44.280  1.00  2.530          O  
ATOM  12664  CB  PHE A 790       9.464 -90.502 -44.383  1.00  4.090          C  
ATOM  12665  CG  PHE A 790       8.044 -91.021 -44.418  1.00  4.090          C  
ATOM  12666  CD1 PHE A 790       7.448 -91.687 -43.388  1.00  4.090          C  
ATOM  12667  CD2 PHE A 790       7.273 -90.740 -45.522  1.00  4.090          C  
ATOM  12668  CE1 PHE A 790       6.142 -92.109 -43.480  1.00  4.090          C  
ATOM  12669  CE2 PHE A 790       5.957 -91.141 -45.601  1.00  4.090          C  
ATOM  12670  CZ  PHE A 790       5.402 -91.833 -44.579  1.00  4.090          C  
ATOM  12671  H   PHE A 790      10.776 -90.888 -42.010  1.00  3.500          H  
ATOM  12672  HA  PHE A 790      10.371 -92.414 -44.535  1.00  3.500          H  
ATOM  12673 1HB  PHE A 790       9.503 -89.734 -43.623  1.00  4.910          H  
ATOM  12674 2HB  PHE A 790       9.674 -90.034 -45.339  1.00  4.910          H  
ATOM  12675  HD1 PHE A 790       8.005 -91.895 -42.510  1.00  4.910          H  
ATOM  12676  HD2 PHE A 790       7.717 -90.187 -46.344  1.00  4.910          H  
ATOM  12677  HE1 PHE A 790       5.703 -92.652 -42.671  1.00  4.910          H  
ATOM  12678  HE2 PHE A 790       5.360 -90.906 -46.486  1.00  4.910          H  
ATOM  12679  HZ  PHE A 790       4.370 -92.152 -44.638  1.00  4.910          H  
ATOM  12680  N   TRP A 791      11.954 -91.370 -45.980  1.00  2.750          N  
ATOM  12681  CA  TRP A 791      12.845 -90.965 -47.052  1.00  2.610          C  
ATOM  12682  C   TRP A 791      11.912 -91.114 -48.205  1.00  2.430          C  
ATOM  12683  O   TRP A 791      11.122 -92.049 -48.161  1.00  2.480          O  
ATOM  12684  CB  TRP A 791      14.012 -91.915 -47.222  1.00  3.710          C  
ATOM  12685  CG  TRP A 791      14.868 -91.642 -48.406  1.00  3.710          C  
ATOM  12686  CD1 TRP A 791      15.978 -90.883 -48.508  1.00  3.710          C  
ATOM  12687  CD2 TRP A 791      14.643 -92.180 -49.712  1.00  3.710          C  
ATOM  12688  NE1 TRP A 791      16.449 -90.935 -49.803  1.00  3.710          N  
ATOM  12689  CE2 TRP A 791      15.642 -91.709 -50.532  1.00  3.710          C  
ATOM  12690  CE3 TRP A 791      13.691 -93.004 -50.230  1.00  3.710          C  
ATOM  12691  CZ2 TRP A 791      15.704 -92.043 -51.857  1.00  3.710          C  
ATOM  12692  CZ3 TRP A 791      13.746 -93.351 -51.507  1.00  3.710          C  
ATOM  12693  CH2 TRP A 791      14.724 -92.878 -52.332  1.00  3.710          C  
ATOM  12694  H   TRP A 791      11.330 -92.139 -46.200  1.00  3.300          H  
ATOM  12695  HA  TRP A 791      13.169 -89.932 -46.939  1.00  3.130          H  
ATOM  12696 1HB  TRP A 791      14.621 -91.902 -46.366  1.00  4.450          H  
ATOM  12697 2HB  TRP A 791      13.622 -92.902 -47.319  1.00  4.450          H  
ATOM  12698  HD1 TRP A 791      16.430 -90.329 -47.694  1.00  4.450          H  
ATOM  12699  HE1 TRP A 791      17.293 -90.481 -50.199  1.00  4.450          H  
ATOM  12700  HE3 TRP A 791      12.890 -93.377 -49.608  1.00  4.450          H  
ATOM  12701  HZ2 TRP A 791      16.492 -91.669 -52.513  1.00  4.450          H  
ATOM  12702  HZ3 TRP A 791      12.968 -94.025 -51.848  1.00  4.450          H  
ATOM  12703  HH2 TRP A 791      14.732 -93.175 -53.376  1.00  4.450          H  
ATOM  12704  N   ILE A 792      11.916 -90.217 -49.186  1.00  2.450          N  
ATOM  12705  CA  ILE A 792      10.941 -90.421 -50.251  1.00  2.520          C  
ATOM  12706  C   ILE A 792      11.546 -90.415 -51.663  1.00  2.570          C  
ATOM  12707  O   ILE A 792      12.174 -89.414 -52.069  1.00  2.650          O  
ATOM  12708  CB  ILE A 792       9.852 -89.316 -50.200  1.00  3.500          C  
ATOM  12709  CG1 ILE A 792       9.171 -89.222 -48.783  1.00  3.500          C  
ATOM  12710  CG2 ILE A 792       8.738 -89.702 -51.246  1.00  3.500          C  
ATOM  12711  CD1 ILE A 792       8.310 -87.972 -48.566  1.00  3.500          C  
ATOM  12712  H   ILE A 792      12.590 -89.465 -49.198  1.00  2.940          H  
ATOM  12713  HA  ILE A 792      10.463 -91.372 -50.100  1.00  3.020          H  
ATOM  12714  HB  ILE A 792      10.277 -88.381 -50.432  1.00  4.200          H  
ATOM  12715 1HG1 ILE A 792       8.545 -90.069 -48.646  1.00  4.200          H  
ATOM  12716 2HG1 ILE A 792       9.934 -89.219 -48.013  1.00  4.200          H  
ATOM  12717 1HG2 ILE A 792       7.957 -88.965 -51.251  1.00  4.200          H  
ATOM  12718 2HG2 ILE A 792       9.145 -89.769 -52.238  1.00  4.200          H  
ATOM  12719 3HG2 ILE A 792       8.314 -90.673 -50.974  1.00  4.200          H  
ATOM  12720 1HD1 ILE A 792       7.885 -87.996 -47.567  1.00  4.200          H  
ATOM  12721 2HD1 ILE A 792       8.925 -87.078 -48.670  1.00  4.200          H  
ATOM  12722 3HD1 ILE A 792       7.503 -87.933 -49.285  1.00  4.200          H  
ATOM  12723  N   LYS A 793      11.260 -91.492 -52.434  1.00  2.660          N  
ATOM  12724  CA  LYS A 793      11.643 -91.574 -53.865  1.00  2.740          C  
ATOM  12725  C   LYS A 793      10.434 -90.963 -54.518  1.00  2.880          C  
ATOM  12726  O   LYS A 793       9.415 -91.630 -54.640  1.00  3.040          O  
ATOM  12727  CB  LYS A 793      11.801 -93.000 -54.428  1.00  3.800          C  
ATOM  12728  CG  LYS A 793      12.397 -93.135 -55.826  1.00  3.800          C  
ATOM  12729  CD  LYS A 793      12.497 -94.647 -56.231  1.00  3.800          C  
ATOM  12730  CE  LYS A 793      13.250 -94.851 -57.562  1.00  3.800          C  
ATOM  12731  NZ  LYS A 793      13.275 -96.301 -58.039  1.00  3.800          N  
ATOM  12732  H   LYS A 793      10.754 -92.256 -51.963  1.00  3.190          H  
ATOM  12733  HA  LYS A 793      12.520 -90.960 -54.071  1.00  3.290          H  
ATOM  12734 1HB  LYS A 793      12.347 -93.626 -53.796  1.00  4.560          H  
ATOM  12735 2HB  LYS A 793      10.821 -93.421 -54.536  1.00  4.560          H  
ATOM  12736 1HG  LYS A 793      11.750 -92.612 -56.530  1.00  4.560          H  
ATOM  12737 2HG  LYS A 793      13.387 -92.678 -55.853  1.00  4.560          H  
ATOM  12738 1HD  LYS A 793      13.016 -95.194 -55.440  1.00  4.560          H  
ATOM  12739 2HD  LYS A 793      11.491 -95.057 -56.328  1.00  4.560          H  
ATOM  12740 1HE  LYS A 793      12.783 -94.252 -58.330  1.00  4.560          H  
ATOM  12741 2HE  LYS A 793      14.277 -94.515 -57.423  1.00  4.560          H  
ATOM  12742 1HZ  LYS A 793      13.801 -96.323 -58.910  1.00  4.560          H  
ATOM  12743 2HZ  LYS A 793      13.716 -96.920 -57.378  1.00  4.560          H  
ATOM  12744 3HZ  LYS A 793      12.338 -96.642 -58.211  1.00  4.560          H  
ATOM  12745  N   LYS A 794      10.541 -89.693 -54.874  1.00  3.020          N  
ATOM  12746  CA  LYS A 794       9.435 -88.824 -55.285  1.00  3.180          C  
ATOM  12747  C   LYS A 794       9.005 -88.893 -56.748  1.00  3.280          C  
ATOM  12748  O   LYS A 794       9.361 -89.808 -57.496  1.00  3.570          O  
ATOM  12749  CB  LYS A 794       9.788 -87.389 -54.909  1.00  4.390          C  
ATOM  12750  CG  LYS A 794       9.982 -87.186 -53.427  1.00  4.390          C  
ATOM  12751  CD  LYS A 794      10.405 -85.782 -53.039  1.00  4.390          C  
ATOM  12752  CE  LYS A 794      10.785 -85.731 -51.560  1.00  4.390          C  
ATOM  12753  NZ  LYS A 794      12.170 -86.358 -51.296  1.00  4.390          N  
ATOM  12754  H   LYS A 794      11.458 -89.275 -54.801  1.00  3.620          H  
ATOM  12755  HA  LYS A 794       8.564 -89.116 -54.700  1.00  3.820          H  
ATOM  12756 1HB  LYS A 794      10.660 -87.045 -55.467  1.00  5.270          H  
ATOM  12757 2HB  LYS A 794       8.962 -86.777 -55.162  1.00  5.270          H  
ATOM  12758 1HG  LYS A 794       9.041 -87.397 -52.935  1.00  5.270          H  
ATOM  12759 2HG  LYS A 794      10.704 -87.873 -53.077  1.00  5.270          H  
ATOM  12760 1HD  LYS A 794      11.269 -85.499 -53.624  1.00  5.270          H  
ATOM  12761 2HD  LYS A 794       9.602 -85.074 -53.216  1.00  5.270          H  
ATOM  12762 1HE  LYS A 794      10.795 -84.700 -51.209  1.00  5.270          H  
ATOM  12763 2HE  LYS A 794      10.033 -86.272 -51.011  1.00  5.270          H  
ATOM  12764 1HZ  LYS A 794      12.363 -86.310 -50.313  1.00  5.270          H  
ATOM  12765 2HZ  LYS A 794      12.226 -87.386 -51.617  1.00  5.270          H  
ATOM  12766 3HZ  LYS A 794      12.891 -85.780 -51.792  1.00  5.270          H  
ATOM  12767  N   GLY A 795       8.096 -87.997 -57.102  1.00  3.480          N  
ATOM  12768  CA  GLY A 795       7.537 -87.961 -58.430  1.00  3.860          C  
ATOM  12769  C   GLY A 795       8.635 -87.485 -59.343  1.00  4.050          C  
ATOM  12770  O   GLY A 795       9.708 -87.123 -58.860  1.00  4.250          O  
ATOM  12771  H   GLY A 795       7.829 -87.295 -56.435  1.00  4.180          H  
ATOM  12772 1HA  GLY A 795       7.208 -88.949 -58.698  1.00  4.630          H  
ATOM  12773 2HA  GLY A 795       6.675 -87.292 -58.479  1.00  4.630          H  
ATOM  12774  N   PHE A 796       8.393 -87.485 -60.647  1.00  4.340          N  
ATOM  12775  CA  PHE A 796       9.478 -87.187 -61.554  1.00  4.830          C  
ATOM  12776  C   PHE A 796       9.291 -86.244 -62.764  1.00  5.530          C  
ATOM  12777  O   PHE A 796      10.296 -85.939 -63.413  1.00  6.040          O  
ATOM  12778  CB  PHE A 796       9.970 -88.533 -62.121  1.00  6.570          C  
ATOM  12779  CG  PHE A 796      10.565 -89.579 -61.145  1.00  6.570          C  
ATOM  12780  CD1 PHE A 796       9.959 -90.768 -60.948  1.00  6.570          C  
ATOM  12781  CD2 PHE A 796      11.722 -89.361 -60.452  1.00  6.570          C  
ATOM  12782  CE1 PHE A 796      10.478 -91.711 -60.092  1.00  6.570          C  
ATOM  12783  CE2 PHE A 796      12.257 -90.278 -59.601  1.00  6.570          C  
ATOM  12784  CZ  PHE A 796      11.634 -91.460 -59.422  1.00  6.570          C  
ATOM  12785  H   PHE A 796       7.478 -87.717 -61.001  1.00  5.210          H  
ATOM  12786  HA  PHE A 796      10.275 -86.756 -60.954  1.00  5.800          H  
ATOM  12787 1HB  PHE A 796       9.121 -89.007 -62.613  1.00  7.880          H  
ATOM  12788 2HB  PHE A 796      10.671 -88.357 -62.865  1.00  7.880          H  
ATOM  12789  HD1 PHE A 796       9.073 -90.968 -61.470  1.00  7.880          H  
ATOM  12790  HD2 PHE A 796      12.216 -88.453 -60.577  1.00  7.880          H  
ATOM  12791  HE1 PHE A 796       9.966 -92.653 -59.958  1.00  7.880          H  
ATOM  12792  HE2 PHE A 796      13.180 -90.049 -59.067  1.00  7.880          H  
ATOM  12793  HZ  PHE A 796      12.046 -92.186 -58.756  1.00  7.880          H  
ATOM  12794  N   SER A 797       8.057 -85.886 -63.179  1.00  5.830          N  
ATOM  12795  CA  SER A 797       7.931 -85.283 -64.525  1.00  6.710          C  
ATOM  12796  C   SER A 797       7.544 -83.831 -64.647  1.00  6.950          C  
ATOM  12797  O   SER A 797       8.113 -83.112 -65.455  1.00  6.580          O  
ATOM  12798  CB  SER A 797       6.886 -86.035 -65.330  1.00  9.040          C  
ATOM  12799  OG  SER A 797       5.614 -85.885 -64.770  1.00  9.040          O  
ATOM  12800  H   SER A 797       7.218 -85.992 -62.597  1.00  7.000          H  
ATOM  12801  HA  SER A 797       8.891 -85.385 -65.020  1.00  8.050          H  
ATOM  12802 1HB  SER A 797       6.880 -85.664 -66.356  1.00 10.850          H  
ATOM  12803 2HB  SER A 797       7.136 -87.075 -65.363  1.00 10.850          H  
ATOM  12804  HG  SER A 797       5.011 -86.355 -65.356  1.00 10.850          H  
ATOM  12805  N   GLY A 798       6.557 -83.372 -63.922  1.00  7.820          N  
ATOM  12806  CA  GLY A 798       6.194 -81.969 -64.059  1.00  8.390          C  
ATOM  12807  C   GLY A 798       5.354 -81.573 -65.276  1.00  8.930          C  
ATOM  12808  O   GLY A 798       4.253 -81.063 -65.147  1.00  9.050          O  
ATOM  12809  H   GLY A 798       6.101 -83.985 -63.243  1.00  9.380          H  
ATOM  12810 1HA  GLY A 798       5.708 -81.634 -63.141  1.00 10.070          H  
ATOM  12811 2HA  GLY A 798       7.126 -81.434 -64.141  1.00 10.070          H  
ATOM  12812  N   ASP A 799       5.883 -81.753 -66.481  1.00  9.490          N  
ATOM  12813  CA  ASP A 799       5.153 -81.350 -67.689  1.00 10.320          C  
ATOM  12814  C   ASP A 799       3.756 -81.957 -67.761  1.00 10.620          C  
ATOM  12815  O   ASP A 799       3.560 -83.161 -67.512  1.00 10.880          O  
ATOM  12816  CB  ASP A 799       5.922 -81.710 -68.959  1.00 14.120          C  
ATOM  12817  CG  ASP A 799       5.313 -81.146 -70.262  1.00 14.120          C  
ATOM  12818  OD1 ASP A 799       4.327 -81.697 -70.716  1.00 14.120          O  
ATOM  12819  OD2 ASP A 799       5.832 -80.173 -70.783  1.00 14.120          O  
ATOM  12820  H   ASP A 799       6.838 -82.143 -66.553  1.00 11.390          H  
ATOM  12821  HA  ASP A 799       5.043 -80.267 -67.667  1.00 12.380          H  
ATOM  12822 1HB  ASP A 799       6.928 -81.319 -68.873  1.00 16.940          H  
ATOM  12823 2HB  ASP A 799       5.997 -82.794 -69.040  1.00 16.940          H  
ATOM  12824  N   HIS A 800       2.797 -81.111 -68.165  1.00 10.780          N  
ATOM  12825  CA  HIS A 800       1.378 -81.412 -68.268  1.00 11.260          C  
ATOM  12826  C   HIS A 800       1.003 -82.540 -69.210  1.00 11.440          C  
ATOM  12827  O   HIS A 800      -0.150 -82.976 -69.246  1.00 11.080          O  
ATOM  12828  CB  HIS A 800       0.670 -80.114 -68.597  1.00 15.570          C  
ATOM  12829  CG  HIS A 800       1.287 -79.462 -69.714  1.00 15.570          C  
ATOM  12830  ND1 HIS A 800       2.503 -78.815 -69.588  1.00 15.570          N  
ATOM  12831  CD2 HIS A 800       0.912 -79.321 -71.000  1.00 15.570          C  
ATOM  12832  CE1 HIS A 800       2.852 -78.316 -70.762  1.00 15.570          C  
ATOM  12833  NE2 HIS A 800       1.900 -78.602 -71.634  1.00 15.570          N  
ATOM  12834  H   HIS A 800       3.063 -80.153 -68.422  1.00 12.940          H  
ATOM  12835  HA  HIS A 800       1.028 -81.702 -67.305  1.00 13.510          H  
ATOM  12836 1HB  HIS A 800      -0.350 -80.318 -68.856  1.00 18.690          H  
ATOM  12837 2HB  HIS A 800       0.678 -79.450 -67.735  1.00 18.690          H  
ATOM  12838  HD2 HIS A 800      -0.000 -79.708 -71.452  1.00 18.690          H  
ATOM  12839  HE1 HIS A 800       3.769 -77.763 -70.973  1.00 18.690          H  
ATOM  12840  HE2 HIS A 800       1.901 -78.344 -72.611  1.00 18.690          H  
ATOM  12841  N   LYS A 801       1.955 -83.044 -69.978  1.00 12.170          N  
ATOM  12842  CA  LYS A 801       1.681 -84.191 -70.810  1.00 12.760          C  
ATOM  12843  C   LYS A 801       1.206 -85.380 -69.955  1.00 12.720          C  
ATOM  12844  O   LYS A 801       0.378 -86.166 -70.418  1.00 13.080          O  
ATOM  12845  CB  LYS A 801       2.917 -84.597 -71.617  1.00 17.630          C  
ATOM  12846  CG  LYS A 801       2.685 -85.766 -72.598  1.00 17.630          C  
ATOM  12847  CD  LYS A 801       3.935 -86.049 -73.440  1.00 17.630          C  
ATOM  12848  CE  LYS A 801       3.712 -87.224 -74.399  1.00 17.630          C  
ATOM  12849  NZ  LYS A 801       4.933 -87.513 -75.219  1.00 17.630          N  
ATOM  12850  H   LYS A 801       2.895 -82.615 -69.993  1.00 14.600          H  
ATOM  12851  HA  LYS A 801       0.882 -83.929 -71.502  1.00 15.310          H  
ATOM  12852 1HB  LYS A 801       3.288 -83.733 -72.173  1.00 21.150          H  
ATOM  12853 2HB  LYS A 801       3.709 -84.895 -70.923  1.00 21.150          H  
ATOM  12854 1HG  LYS A 801       2.434 -86.670 -72.037  1.00 21.150          H  
ATOM  12855 2HG  LYS A 801       1.850 -85.526 -73.255  1.00 21.150          H  
ATOM  12856 1HD  LYS A 801       4.195 -85.161 -74.017  1.00 21.150          H  
ATOM  12857 2HD  LYS A 801       4.774 -86.291 -72.779  1.00 21.150          H  
ATOM  12858 1HE  LYS A 801       3.462 -88.111 -73.819  1.00 21.150          H  
ATOM  12859 2HE  LYS A 801       2.884 -86.992 -75.068  1.00 21.150          H  
ATOM  12860 1HZ  LYS A 801       4.763 -88.294 -75.830  1.00 21.150          H  
ATOM  12861 2HZ  LYS A 801       5.181 -86.707 -75.767  1.00 21.150          H  
ATOM  12862 3HZ  LYS A 801       5.717 -87.744 -74.579  1.00 21.150          H  
ATOM  12863  N   LEU A 802       1.794 -85.584 -68.751  1.00 12.440          N  
ATOM  12864  CA  LEU A 802       1.408 -86.736 -67.910  1.00 12.640          C  
ATOM  12865  C   LEU A 802       0.539 -86.526 -66.640  1.00 12.000          C  
ATOM  12866  O   LEU A 802       0.999 -86.869 -65.538  1.00 12.260          O  
ATOM  12867  CB  LEU A 802       2.664 -87.503 -67.446  1.00 17.620          C  
ATOM  12868  CG  LEU A 802       3.618 -88.084 -68.532  1.00 17.620          C  
ATOM  12869  CD1 LEU A 802       4.801 -88.766 -67.815  1.00 17.620          C  
ATOM  12870  CD2 LEU A 802       2.889 -89.068 -69.440  1.00 17.620          C  
ATOM  12871  H   LEU A 802       2.478 -84.902 -68.395  1.00 14.930          H  
ATOM  12872  HA  LEU A 802       0.827 -87.399 -68.541  1.00 15.170          H  
ATOM  12873 1HB  LEU A 802       3.255 -86.830 -66.828  1.00 21.140          H  
ATOM  12874 2HB  LEU A 802       2.345 -88.335 -66.828  1.00 21.140          H  
ATOM  12875  HG  LEU A 802       4.019 -87.268 -69.142  1.00 21.140          H  
ATOM  12876 1HD1 LEU A 802       5.483 -89.164 -68.552  1.00 21.140          H  
ATOM  12877 2HD1 LEU A 802       5.327 -88.047 -67.188  1.00 21.140          H  
ATOM  12878 3HD1 LEU A 802       4.441 -89.581 -67.190  1.00 21.140          H  
ATOM  12879 1HD2 LEU A 802       3.593 -89.452 -70.181  1.00 21.140          H  
ATOM  12880 2HD2 LEU A 802       2.496 -89.892 -68.847  1.00 21.140          H  
ATOM  12881 3HD2 LEU A 802       2.071 -88.572 -69.960  1.00 21.140          H  
ATOM  12882  N   LEU A 803      -0.708 -86.039 -66.673  1.00 11.310          N  
ATOM  12883  CA  LEU A 803      -1.553 -85.445 -67.681  1.00 10.960          C  
ATOM  12884  C   LEU A 803      -1.783 -84.090 -67.044  1.00 10.930          C  
ATOM  12885  O   LEU A 803      -1.482 -83.938 -65.865  1.00 10.950          O  
ATOM  12886  CB  LEU A 803      -2.867 -86.224 -67.825  1.00 15.480          C  
ATOM  12887  CG  LEU A 803      -2.759 -87.679 -68.359  1.00 15.480          C  
ATOM  12888  CD1 LEU A 803      -2.487 -88.684 -67.187  1.00 15.480          C  
ATOM  12889  CD2 LEU A 803      -4.054 -88.029 -69.067  1.00 15.480          C  
ATOM  12890  H   LEU A 803      -1.188 -86.097 -65.789  1.00 13.570          H  
ATOM  12891  HA  LEU A 803      -1.055 -85.329 -68.627  1.00 13.150          H  
ATOM  12892 1HB  LEU A 803      -3.345 -86.264 -66.845  1.00 18.580          H  
ATOM  12893 2HB  LEU A 803      -3.517 -85.670 -68.498  1.00 18.580          H  
ATOM  12894  HG  LEU A 803      -1.924 -87.745 -69.064  1.00 18.580          H  
ATOM  12895 1HD1 LEU A 803      -2.423 -89.692 -67.591  1.00 18.580          H  
ATOM  12896 2HD1 LEU A 803      -1.565 -88.465 -66.677  1.00 18.580          H  
ATOM  12897 3HD1 LEU A 803      -3.305 -88.635 -66.469  1.00 18.580          H  
ATOM  12898 1HD2 LEU A 803      -3.987 -89.043 -69.459  1.00 18.580          H  
ATOM  12899 2HD2 LEU A 803      -4.885 -87.964 -68.364  1.00 18.580          H  
ATOM  12900 3HD2 LEU A 803      -4.218 -87.333 -69.890  1.00 18.580          H  
ATOM  12901  N   ILE A 804      -2.332 -83.085 -67.698  1.00 11.130          N  
ATOM  12902  CA  ILE A 804      -2.410 -81.833 -66.932  1.00 11.280          C  
ATOM  12903  C   ILE A 804      -3.136 -81.960 -65.571  1.00 12.170          C  
ATOM  12904  O   ILE A 804      -2.703 -81.370 -64.581  1.00 12.210          O  
ATOM  12905  CB  ILE A 804      -3.031 -80.688 -67.765  1.00 15.730          C  
ATOM  12906  CG1 ILE A 804      -2.727 -79.336 -67.039  1.00 15.730          C  
ATOM  12907  CG2 ILE A 804      -4.552 -80.885 -67.952  1.00 15.730          C  
ATOM  12908  CD1 ILE A 804      -2.937 -78.094 -67.872  1.00 15.730          C  
ATOM  12909  H   ILE A 804      -2.578 -83.158 -68.678  1.00 13.360          H  
ATOM  12910  HA  ILE A 804      -1.389 -81.529 -66.719  1.00 13.540          H  
ATOM  12911  HB  ILE A 804      -2.568 -80.667 -68.744  1.00 18.880          H  
ATOM  12912 1HG1 ILE A 804      -3.368 -79.265 -66.166  1.00 18.880          H  
ATOM  12913 2HG1 ILE A 804      -1.692 -79.348 -66.703  1.00 18.880          H  
ATOM  12914 1HG2 ILE A 804      -4.957 -80.080 -68.554  1.00 18.880          H  
ATOM  12915 2HG2 ILE A 804      -4.734 -81.829 -68.459  1.00 18.880          H  
ATOM  12916 3HG2 ILE A 804      -5.059 -80.886 -66.994  1.00 18.880          H  
ATOM  12917 1HD1 ILE A 804      -2.694 -77.216 -67.273  1.00 18.880          H  
ATOM  12918 2HD1 ILE A 804      -2.280 -78.130 -68.746  1.00 18.880          H  
ATOM  12919 3HD1 ILE A 804      -3.968 -78.025 -68.201  1.00 18.880          H  
ATOM  12920  N   THR A 805      -4.136 -82.837 -65.462  1.00 13.020          N  
ATOM  12921  CA  THR A 805      -4.892 -82.987 -64.221  1.00 14.020          C  
ATOM  12922  C   THR A 805      -4.131 -83.711 -63.101  1.00 13.910          C  
ATOM  12923  O   THR A 805      -4.614 -83.788 -61.966  1.00 14.480          O  
ATOM  12924  CB  THR A 805      -6.220 -83.724 -64.494  1.00 19.230          C  
ATOM  12925  OG1 THR A 805      -5.946 -85.022 -65.050  1.00 19.230          O  
ATOM  12926  CG2 THR A 805      -7.065 -82.924 -65.477  1.00 19.230          C  
ATOM  12927  H   THR A 805      -4.427 -83.368 -66.269  1.00 15.620          H  
ATOM  12928  HA  THR A 805      -5.132 -81.988 -63.856  1.00 16.820          H  
ATOM  12929  HB  THR A 805      -6.764 -83.845 -63.557  1.00 23.070          H  
ATOM  12930  HG1 THR A 805      -6.751 -85.553 -65.030  1.00 23.070          H  
ATOM  12931 1HG2 THR A 805      -8.003 -83.448 -65.663  1.00 23.070          H  
ATOM  12932 2HG2 THR A 805      -7.277 -81.941 -65.058  1.00 23.070          H  
ATOM  12933 3HG2 THR A 805      -6.531 -82.807 -66.413  1.00 23.070          H  
ATOM  12934  N   THR A 806      -2.962 -84.266 -63.422  1.00 13.300          N  
ATOM  12935  CA  THR A 806      -2.133 -84.993 -62.464  1.00 13.360          C  
ATOM  12936  C   THR A 806      -0.792 -84.262 -62.286  1.00 12.770          C  
ATOM  12937  O   THR A 806      -0.308 -84.036 -61.162  1.00 13.290          O  
ATOM  12938  CB  THR A 806      -1.910 -86.437 -62.992  1.00 18.680          C  
ATOM  12939  OG1 THR A 806      -1.196 -86.431 -64.247  1.00 18.680          O  
ATOM  12940  CG2 THR A 806      -3.281 -87.045 -63.288  1.00 18.680          C  
ATOM  12941  H   THR A 806      -2.621 -84.147 -64.370  1.00 15.960          H  
ATOM  12942  HA  THR A 806      -2.640 -85.031 -61.500  1.00 16.030          H  
ATOM  12943  HB  THR A 806      -1.407 -87.029 -62.286  1.00 22.420          H  
ATOM  12944  HG1 THR A 806      -0.188 -86.532 -64.169  1.00 22.420          H  
ATOM  12945 1HG2 THR A 806      -3.162 -88.056 -63.661  1.00 22.420          H  
ATOM  12946 2HG2 THR A 806      -3.872 -87.057 -62.391  1.00 22.420          H  
ATOM  12947 3HG2 THR A 806      -3.796 -86.454 -64.036  1.00 22.420          H  
ATOM  12948  N   ALA A 807      -0.254 -83.805 -63.414  1.00 11.800          N  
ATOM  12949  CA  ALA A 807       1.007 -83.108 -63.524  1.00 11.320          C  
ATOM  12950  C   ALA A 807       0.998 -81.828 -62.723  1.00 11.850          C  
ATOM  12951  O   ALA A 807       2.013 -81.475 -62.134  1.00 11.880          O  
ATOM  12952  CB  ALA A 807       1.295 -82.802 -64.950  1.00 16.040          C  
ATOM  12953  H   ALA A 807      -0.733 -84.012 -64.279  1.00 14.160          H  
ATOM  12954  HA  ALA A 807       1.790 -83.756 -63.138  1.00 13.580          H  
ATOM  12955 1HB  ALA A 807       2.238 -82.300 -65.038  1.00 19.250          H  
ATOM  12956 2HB  ALA A 807       1.315 -83.722 -65.534  1.00 19.250          H  
ATOM  12957 3HB  ALA A 807       0.498 -82.167 -65.291  1.00 19.250          H  
ATOM  12958  N   LEU A 808      -0.152 -81.151 -62.622  1.00 12.430          N  
ATOM  12959  CA  LEU A 808      -0.182 -79.919 -61.856  1.00 13.070          C  
ATOM  12960  C   LEU A 808       0.227 -80.139 -60.407  1.00 13.890          C  
ATOM  12961  O   LEU A 808       0.741 -79.206 -59.778  1.00 14.180          O  
ATOM  12962  CB  LEU A 808      -1.562 -79.246 -61.954  1.00 18.040          C  
ATOM  12963  CG  LEU A 808      -1.925 -78.591 -63.346  1.00 18.040          C  
ATOM  12964  CD1 LEU A 808      -3.406 -78.203 -63.353  1.00 18.040          C  
ATOM  12965  CD2 LEU A 808      -1.078 -77.341 -63.592  1.00 18.040          C  
ATOM  12966  H   LEU A 808      -0.990 -81.449 -63.133  1.00 14.920          H  
ATOM  12967  HA  LEU A 808       0.545 -79.250 -62.281  1.00 15.680          H  
ATOM  12968 1HB  LEU A 808      -2.320 -80.003 -61.742  1.00 21.650          H  
ATOM  12969 2HB  LEU A 808      -1.627 -78.474 -61.191  1.00 21.650          H  
ATOM  12970  HG  LEU A 808      -1.736 -79.291 -64.133  1.00 21.650          H  
ATOM  12971 1HD1 LEU A 808      -3.661 -77.759 -64.314  1.00 21.650          H  
ATOM  12972 2HD1 LEU A 808      -4.011 -79.100 -63.198  1.00 21.650          H  
ATOM  12973 3HD1 LEU A 808      -3.603 -77.486 -62.560  1.00 21.650          H  
ATOM  12974 1HD2 LEU A 808      -1.354 -76.911 -64.555  1.00 21.650          H  
ATOM  12975 2HD2 LEU A 808      -1.264 -76.615 -62.804  1.00 21.650          H  
ATOM  12976 3HD2 LEU A 808      -0.033 -77.583 -63.608  1.00 21.650          H  
ATOM  12977  N   SER A 809      -0.011 -81.335 -59.836  1.00 14.350          N  
ATOM  12978  CA  SER A 809       0.420 -81.549 -58.470  1.00 15.270          C  
ATOM  12979  C   SER A 809       1.927 -81.772 -58.512  1.00 15.200          C  
ATOM  12980  O   SER A 809       2.676 -81.188 -57.738  1.00 15.810          O  
ATOM  12981  CB  SER A 809      -0.289 -82.736 -57.843  1.00 21.010          C  
ATOM  12982  OG  SER A 809      -1.668 -82.492 -57.708  1.00 21.010          O  
ATOM  12983  H   SER A 809      -0.428 -82.128 -60.331  1.00 17.220          H  
ATOM  12984  HA  SER A 809       0.204 -80.659 -57.880  1.00 18.320          H  
ATOM  12985 1HB  SER A 809      -0.131 -83.620 -58.465  1.00 25.210          H  
ATOM  12986 2HB  SER A 809       0.144 -82.943 -56.862  1.00 25.210          H  
ATOM  12987  HG  SER A 809      -2.027 -83.257 -57.257  1.00 25.210          H  
ATOM  12988  N   ASP A 810       2.393 -82.508 -59.528  1.00 14.560          N  
ATOM  12989  CA  ASP A 810       3.823 -82.840 -59.650  1.00 14.360          C  
ATOM  12990  C   ASP A 810       4.645 -81.521 -59.796  1.00 13.690          C  
ATOM  12991  O   ASP A 810       5.766 -81.396 -59.268  1.00 13.350          O  
ATOM  12992  CB  ASP A 810       3.977 -83.768 -60.872  1.00 20.180          C  
ATOM  12993  CG  ASP A 810       5.125 -84.816 -60.816  1.00 20.180          C  
ATOM  12994  OD1 ASP A 810       5.177 -85.528 -59.832  1.00 20.180          O  
ATOM  12995  OD2 ASP A 810       5.861 -84.969 -61.785  1.00 20.180          O  
ATOM  12996  H   ASP A 810       1.702 -82.939 -60.151  1.00 17.470          H  
ATOM  12997  HA  ASP A 810       4.145 -83.360 -58.748  1.00 17.230          H  
ATOM  12998 1HB  ASP A 810       3.043 -84.249 -61.068  1.00 24.220          H  
ATOM  12999 2HB  ASP A 810       4.159 -83.134 -61.743  1.00 24.220          H  
ATOM  13000  N   ILE A 811       4.013 -80.514 -60.437  1.00 13.710          N  
ATOM  13001  CA  ILE A 811       4.555 -79.161 -60.596  1.00 13.270          C  
ATOM  13002  C   ILE A 811       4.564 -78.434 -59.262  1.00 13.660          C  
ATOM  13003  O   ILE A 811       5.591 -77.881 -58.839  1.00 13.680          O  
ATOM  13004  CB  ILE A 811       3.727 -78.329 -61.622  1.00 18.750          C  
ATOM  13005  CG1 ILE A 811       3.922 -78.911 -63.033  1.00 18.750          C  
ATOM  13006  CG2 ILE A 811       4.063 -76.815 -61.546  1.00 18.750          C  
ATOM  13007  CD1 ILE A 811       2.965 -78.402 -64.099  1.00 18.750          C  
ATOM  13008  H   ILE A 811       3.125 -80.747 -60.884  1.00 16.450          H  
ATOM  13009  HA  ILE A 811       5.568 -79.245 -60.939  1.00 15.920          H  
ATOM  13010  HB  ILE A 811       2.680 -78.452 -61.386  1.00 22.500          H  
ATOM  13011 1HG1 ILE A 811       4.915 -78.685 -63.366  1.00 22.500          H  
ATOM  13012 2HG1 ILE A 811       3.816 -79.983 -62.972  1.00 22.500          H  
ATOM  13013 1HG2 ILE A 811       3.449 -76.265 -62.245  1.00 22.500          H  
ATOM  13014 2HG2 ILE A 811       3.871 -76.425 -60.549  1.00 22.500          H  
ATOM  13015 3HG2 ILE A 811       5.083 -76.655 -61.782  1.00 22.500          H  
ATOM  13016 1HD1 ILE A 811       3.189 -78.880 -65.050  1.00 22.500          H  
ATOM  13017 2HD1 ILE A 811       1.968 -78.644 -63.824  1.00 22.500          H  
ATOM  13018 3HD1 ILE A 811       3.057 -77.332 -64.214  1.00 22.500          H  
ATOM  13019  N   ARG A 812       3.427 -78.459 -58.563  1.00 14.110          N  
ATOM  13020  CA  ARG A 812       3.320 -77.807 -57.274  1.00 14.620          C  
ATOM  13021  C   ARG A 812       4.300 -78.392 -56.274  1.00 14.170          C  
ATOM  13022  O   ARG A 812       4.790 -77.676 -55.426  1.00 14.440          O  
ATOM  13023  CB  ARG A 812       1.904 -77.884 -56.705  1.00 20.260          C  
ATOM  13024  CG  ARG A 812       1.731 -77.244 -55.299  1.00 20.260          C  
ATOM  13025  CD  ARG A 812       1.953 -75.765 -55.295  1.00 20.260          C  
ATOM  13026  NE  ARG A 812       1.989 -75.242 -53.950  1.00 20.260          N  
ATOM  13027  CZ  ARG A 812       2.382 -73.992 -53.624  1.00 20.260          C  
ATOM  13028  NH1 ARG A 812       2.700 -73.124 -54.564  1.00 20.260          N  
ATOM  13029  NH2 ARG A 812       2.465 -73.648 -52.351  1.00 20.260          N  
ATOM  13030  H   ARG A 812       2.590 -78.902 -58.961  1.00 16.930          H  
ATOM  13031  HA  ARG A 812       3.570 -76.764 -57.426  1.00 17.540          H  
ATOM  13032 1HB  ARG A 812       1.210 -77.401 -57.390  1.00 24.320          H  
ATOM  13033 2HB  ARG A 812       1.611 -78.932 -56.627  1.00 24.320          H  
ATOM  13034 1HG  ARG A 812       0.710 -77.419 -54.966  1.00 24.320          H  
ATOM  13035 2HG  ARG A 812       2.414 -77.701 -54.582  1.00 24.320          H  
ATOM  13036 1HD  ARG A 812       2.902 -75.531 -55.752  1.00 24.320          H  
ATOM  13037 2HD  ARG A 812       1.150 -75.273 -55.838  1.00 24.320          H  
ATOM  13038  HE  ARG A 812       1.765 -75.878 -53.195  1.00 24.320          H  
ATOM  13039 1HH1 ARG A 812       2.619 -73.379 -55.534  1.00 24.320          H  
ATOM  13040 2HH1 ARG A 812       3.002 -72.190 -54.311  1.00 24.320          H  
ATOM  13041 1HH2 ARG A 812       2.234 -74.313 -51.632  1.00 24.320          H  
ATOM  13042 2HH2 ARG A 812       2.829 -72.722 -52.083  1.00 24.320          H  
ATOM  13043  N   ASP A 813       4.582 -79.685 -56.380  1.00 13.620          N  
ATOM  13044  CA  ASP A 813       5.484 -80.396 -55.484  1.00 13.330          C  
ATOM  13045  C   ASP A 813       6.986 -80.239 -55.829  1.00 12.580          C  
ATOM  13046  O   ASP A 813       7.844 -80.763 -55.103  1.00 13.010          O  
ATOM  13047  CB  ASP A 813       5.097 -81.876 -55.493  1.00 18.780          C  
ATOM  13048  CG  ASP A 813       3.733 -82.203 -54.832  1.00 18.780          C  
ATOM  13049  OD1 ASP A 813       3.320 -81.506 -53.933  1.00 18.780          O  
ATOM  13050  OD2 ASP A 813       3.106 -83.149 -55.256  1.00 18.780          O  
ATOM  13051  H   ASP A 813       4.066 -80.229 -57.073  1.00 16.340          H  
ATOM  13052  HA  ASP A 813       5.332 -80.000 -54.480  1.00 16.000          H  
ATOM  13053 1HB  ASP A 813       5.050 -82.211 -56.530  1.00 22.530          H  
ATOM  13054 2HB  ASP A 813       5.866 -82.441 -54.997  1.00 22.530          H  
ATOM  13055  N   GLY A 814       7.323 -79.568 -56.950  1.00 11.610          N  
ATOM  13056  CA  GLY A 814       8.717 -79.315 -57.300  1.00 10.990          C  
ATOM  13057  C   GLY A 814       9.553 -80.538 -57.679  1.00 10.080          C  
ATOM  13058  O   GLY A 814      10.765 -80.513 -57.506  1.00 10.150          O  
ATOM  13059  H   GLY A 814       6.597 -79.146 -57.532  1.00 13.930          H  
ATOM  13060 1HA  GLY A 814       8.736 -78.587 -58.084  1.00 13.190          H  
ATOM  13061 2HA  GLY A 814       9.193 -78.835 -56.451  1.00 13.190          H  
ATOM  13062  N   LEU A 815       8.962 -81.586 -58.236  1.00  9.380          N  
ATOM  13063  CA  LEU A 815       9.729 -82.829 -58.413  1.00  8.530          C  
ATOM  13064  C   LEU A 815      10.629 -83.028 -59.662  1.00  7.460          C  
ATOM  13065  O   LEU A 815      10.316 -82.580 -60.763  1.00  7.460          O  
ATOM  13066  CB  LEU A 815       8.670 -83.898 -58.291  1.00 12.280          C  
ATOM  13067  CG  LEU A 815       7.808 -83.745 -56.950  1.00 12.280          C  
ATOM  13068  CD1 LEU A 815       6.763 -84.741 -56.916  1.00 12.280          C  
ATOM  13069  CD2 LEU A 815       8.665 -83.821 -55.707  1.00 12.280          C  
ATOM  13070  H   LEU A 815       7.960 -81.549 -58.467  1.00 11.260          H  
ATOM  13071  HA  LEU A 815      10.403 -82.910 -57.570  1.00 10.240          H  
ATOM  13072 1HB  LEU A 815       8.000 -83.848 -59.155  1.00 14.740          H  
ATOM  13073 2HB  LEU A 815       9.155 -84.853 -58.278  1.00 14.740          H  
ATOM  13074  HG  LEU A 815       7.310 -82.802 -56.971  1.00 14.740          H  
ATOM  13075 1HD1 LEU A 815       6.152 -84.605 -56.030  1.00 14.740          H  
ATOM  13076 2HD1 LEU A 815       6.142 -84.642 -57.802  1.00 14.740          H  
ATOM  13077 3HD1 LEU A 815       7.192 -85.663 -56.895  1.00 14.740          H  
ATOM  13078 1HD2 LEU A 815       8.040 -83.713 -54.833  1.00 14.740          H  
ATOM  13079 2HD2 LEU A 815       9.171 -84.740 -55.675  1.00 14.740          H  
ATOM  13080 3HD2 LEU A 815       9.373 -83.042 -55.698  1.00 14.740          H  
ATOM  13081  N   TYR A 816      11.755 -83.758 -59.460  1.00  6.780          N  
ATOM  13082  CA  TYR A 816      12.799 -84.059 -60.471  1.00  5.850          C  
ATOM  13083  C   TYR A 816      12.876 -85.508 -60.921  1.00  5.230          C  
ATOM  13084  O   TYR A 816      12.663 -86.371 -60.084  1.00  5.320          O  
ATOM  13085  CB  TYR A 816      14.186 -83.789 -59.878  1.00  8.560          C  
ATOM  13086  CG  TYR A 816      14.578 -82.399 -59.634  1.00  8.560          C  
ATOM  13087  CD1 TYR A 816      14.067 -81.759 -58.568  1.00  8.560          C  
ATOM  13088  CD2 TYR A 816      15.519 -81.788 -60.429  1.00  8.560          C  
ATOM  13089  CE1 TYR A 816      14.448 -80.513 -58.259  1.00  8.560          C  
ATOM  13090  CE2 TYR A 816      15.916 -80.512 -60.126  1.00  8.560          C  
ATOM  13091  CZ  TYR A 816      15.373 -79.875 -59.033  1.00  8.560          C  
ATOM  13092  OH  TYR A 816      15.745 -78.601 -58.728  1.00  8.560          O  
ATOM  13093  H   TYR A 816      11.905 -84.108 -58.524  1.00  8.140          H  
ATOM  13094  HA  TYR A 816      12.600 -83.447 -61.318  1.00  7.020          H  
ATOM  13095 1HB  TYR A 816      14.250 -84.308 -58.921  1.00 10.270          H  
ATOM  13096 2HB  TYR A 816      14.938 -84.238 -60.500  1.00 10.270          H  
ATOM  13097  HD1 TYR A 816      13.352 -82.259 -57.959  1.00 10.270          H  
ATOM  13098  HD2 TYR A 816      15.947 -82.307 -61.278  1.00 10.270          H  
ATOM  13099  HE1 TYR A 816      14.019 -80.033 -57.397  1.00 10.270          H  
ATOM  13100  HE2 TYR A 816      16.662 -80.001 -60.736  1.00 10.270          H  
ATOM  13101  HH  TYR A 816      16.131 -78.185 -59.523  1.00 10.270          H  
ATOM  13102  N   PRO A 817      13.320 -85.787 -62.184  1.00  5.010          N  
ATOM  13103  CA  PRO A 817      13.548 -87.107 -62.786  1.00  4.750          C  
ATOM  13104  C   PRO A 817      14.612 -87.943 -62.072  1.00  3.950          C  
ATOM  13105  O   PRO A 817      15.535 -87.417 -61.468  1.00  3.630          O  
ATOM  13106  CB  PRO A 817      13.918 -86.769 -64.239  1.00  7.120          C  
ATOM  13107  CG  PRO A 817      14.303 -85.337 -64.281  1.00  7.120          C  
ATOM  13108  CD  PRO A 817      13.556 -84.675 -63.134  1.00  7.120          C  
ATOM  13109  HA  PRO A 817      12.610 -87.639 -62.782  1.00  5.700          H  
ATOM  13110 1HB  PRO A 817      14.774 -87.380 -64.518  1.00  8.550          H  
ATOM  13111 2HB  PRO A 817      13.120 -87.013 -64.923  1.00  8.550          H  
ATOM  13112 1HG  PRO A 817      15.378 -85.220 -64.292  1.00  8.550          H  
ATOM  13113 2HG  PRO A 817      13.971 -84.929 -65.243  1.00  8.550          H  
ATOM  13114 1HD  PRO A 817      14.209 -83.898 -62.728  1.00  8.550          H  
ATOM  13115 2HD  PRO A 817      12.592 -84.284 -63.466  1.00  8.550          H  
ATOM  13116  N   LEU A 818      14.456 -89.274 -62.157  1.00  4.090          N  
ATOM  13117  CA  LEU A 818      15.363 -90.227 -61.499  1.00  3.830          C  
ATOM  13118  C   LEU A 818      16.831 -89.974 -61.779  1.00  3.410          C  
ATOM  13119  O   LEU A 818      17.683 -90.101 -60.907  1.00  3.340          O  
ATOM  13120  CB  LEU A 818      15.024 -91.665 -61.926  1.00  5.470          C  
ATOM  13121  CG  LEU A 818      15.865 -92.820 -61.283  1.00  5.470          C  
ATOM  13122  CD1 LEU A 818      15.621 -92.862 -59.774  1.00  5.470          C  
ATOM  13123  CD2 LEU A 818      15.480 -94.137 -61.925  1.00  5.470          C  
ATOM  13124  H   LEU A 818      13.689 -89.651 -62.687  1.00  4.910          H  
ATOM  13125  HA  LEU A 818      15.207 -90.130 -60.425  1.00  4.600          H  
ATOM  13126 1HB  LEU A 818      13.976 -91.852 -61.705  1.00  6.560          H  
ATOM  13127 2HB  LEU A 818      15.157 -91.738 -62.991  1.00  6.560          H  
ATOM  13128  HG  LEU A 818      16.931 -92.641 -61.446  1.00  6.560          H  
ATOM  13129 1HD1 LEU A 818      16.208 -93.670 -59.335  1.00  6.560          H  
ATOM  13130 2HD1 LEU A 818      15.921 -91.925 -59.318  1.00  6.560          H  
ATOM  13131 3HD1 LEU A 818      14.568 -93.034 -59.592  1.00  6.560          H  
ATOM  13132 1HD2 LEU A 818      16.054 -94.942 -61.487  1.00  6.560          H  
ATOM  13133 2HD2 LEU A 818      14.425 -94.330 -61.752  1.00  6.560          H  
ATOM  13134 3HD2 LEU A 818      15.679 -94.096 -63.000  1.00  6.560          H  
ATOM  13135  N   GLY A 819      17.120 -89.650 -63.028  1.00  3.680          N  
ATOM  13136  CA  GLY A 819      18.481 -89.412 -63.494  1.00  3.920          C  
ATOM  13137  C   GLY A 819      18.807 -87.936 -63.610  1.00  3.670          C  
ATOM  13138  O   GLY A 819      19.677 -87.557 -64.396  1.00  4.050          O  
ATOM  13139  H   GLY A 819      16.359 -89.572 -63.686  1.00  4.420          H  
ATOM  13140 1HA  GLY A 819      19.177 -89.875 -62.794  1.00  4.700          H  
ATOM  13141 2HA  GLY A 819      18.640 -89.894 -64.443  1.00  4.700          H  
ATOM  13142  N   SER A 820      18.081 -87.097 -62.874  1.00  3.280          N  
ATOM  13143  CA  SER A 820      18.295 -85.664 -62.911  1.00  3.400          C  
ATOM  13144  C   SER A 820      19.575 -85.341 -62.187  1.00  3.270          C  
ATOM  13145  O   SER A 820      20.249 -86.206 -61.619  1.00  3.420          O  
ATOM  13146  CB  SER A 820      17.239 -84.883 -62.175  1.00  4.710          C  
ATOM  13147  OG  SER A 820      17.444 -84.938 -60.805  1.00  4.710          O  
ATOM  13148  H   SER A 820      17.339 -87.447 -62.266  1.00  3.940          H  
ATOM  13149  HA  SER A 820      18.365 -85.329 -63.949  1.00  4.080          H  
ATOM  13150 1HB  SER A 820      17.234 -83.853 -62.517  1.00  5.650          H  
ATOM  13151 2HB  SER A 820      16.298 -85.289 -62.371  1.00  5.650          H  
ATOM  13152  HG  SER A 820      17.118 -85.813 -60.514  1.00  5.650          H  
ATOM  13153  N   LYS A 821      19.922 -84.070 -62.224  1.00  3.380          N  
ATOM  13154  CA  LYS A 821      21.095 -83.570 -61.546  1.00  3.430          C  
ATOM  13155  C   LYS A 821      20.672 -82.647 -60.398  1.00  3.310          C  
ATOM  13156  O   LYS A 821      21.330 -81.650 -60.106  1.00  3.540          O  
ATOM  13157  CB  LYS A 821      22.019 -82.865 -62.531  1.00  4.780          C  
ATOM  13158  CG  LYS A 821      22.499 -83.758 -63.713  1.00  4.780          C  
ATOM  13159  CD  LYS A 821      23.357 -84.972 -63.252  1.00  4.780          C  
ATOM  13160  CE  LYS A 821      23.928 -85.729 -64.448  1.00  4.780          C  
ATOM  13161  NZ  LYS A 821      24.729 -86.929 -64.033  1.00  4.780          N  
ATOM  13162  H   LYS A 821      19.329 -83.433 -62.728  1.00  4.060          H  
ATOM  13163  HA  LYS A 821      21.630 -84.405 -61.098  1.00  4.120          H  
ATOM  13164 1HB  LYS A 821      21.522 -81.989 -62.945  1.00  5.740          H  
ATOM  13165 2HB  LYS A 821      22.902 -82.519 -62.003  1.00  5.740          H  
ATOM  13166 1HG  LYS A 821      21.627 -84.141 -64.248  1.00  5.740          H  
ATOM  13167 2HG  LYS A 821      23.078 -83.147 -64.410  1.00  5.740          H  
ATOM  13168 1HD  LYS A 821      24.158 -84.662 -62.588  1.00  5.740          H  
ATOM  13169 2HD  LYS A 821      22.719 -85.672 -62.712  1.00  5.740          H  
ATOM  13170 1HE  LYS A 821      23.104 -86.056 -65.082  1.00  5.740          H  
ATOM  13171 2HE  LYS A 821      24.570 -85.056 -65.020  1.00  5.740          H  
ATOM  13172 1HZ  LYS A 821      25.084 -87.400 -64.855  1.00  5.740          H  
ATOM  13173 2HZ  LYS A 821      25.505 -86.639 -63.453  1.00  5.740          H  
ATOM  13174 3HZ  LYS A 821      24.136 -87.563 -63.512  1.00  5.740          H  
ATOM  13175  N   GLY A 822      19.543 -82.956 -59.766  1.00  3.270          N  
ATOM  13176  CA  GLY A 822      19.037 -82.168 -58.652  1.00  3.370          C  
ATOM  13177  C   GLY A 822      18.037 -83.001 -57.877  1.00  3.180          C  
ATOM  13178  O   GLY A 822      18.023 -84.228 -57.990  1.00  3.050          O  
ATOM  13179  H   GLY A 822      18.997 -83.773 -60.058  1.00  3.920          H  
ATOM  13180 1HA  GLY A 822      19.862 -81.872 -58.003  1.00  4.040          H  
ATOM  13181 2HA  GLY A 822      18.564 -81.259 -59.018  1.00  4.040          H  
ATOM  13182  N   GLY A 823      17.252 -82.371 -57.023  1.00  3.430          N  
ATOM  13183  CA  GLY A 823      16.305 -83.144 -56.244  1.00  3.340          C  
ATOM  13184  C   GLY A 823      15.524 -82.301 -55.263  1.00  3.360          C  
ATOM  13185  O   GLY A 823      15.713 -81.082 -55.166  1.00  3.820          O  
ATOM  13186  H   GLY A 823      17.308 -81.367 -56.915  1.00  4.120          H  
ATOM  13187 1HA  GLY A 823      15.616 -83.655 -56.916  1.00  4.010          H  
ATOM  13188 2HA  GLY A 823      16.841 -83.922 -55.702  1.00  4.010          H  
ATOM  13189  N   VAL A 824      14.636 -82.973 -54.541  1.00  3.140          N  
ATOM  13190  CA  VAL A 824      13.774 -82.346 -53.558  1.00  3.330          C  
ATOM  13191  C   VAL A 824      13.975 -82.956 -52.180  1.00  3.000          C  
ATOM  13192  O   VAL A 824      13.895 -84.184 -51.998  1.00  2.840          O  
ATOM  13193  CB  VAL A 824      12.293 -82.450 -54.009  1.00  4.590          C  
ATOM  13194  CG1 VAL A 824      11.321 -81.854 -53.003  1.00  4.590          C  
ATOM  13195  CG2 VAL A 824      12.147 -81.743 -55.262  1.00  4.590          C  
ATOM  13196  H   VAL A 824      14.571 -83.973 -54.679  1.00  3.770          H  
ATOM  13197  HA  VAL A 824      14.031 -81.294 -53.499  1.00  4.000          H  
ATOM  13198  HB  VAL A 824      12.034 -83.479 -54.146  1.00  5.500          H  
ATOM  13199 1HG1 VAL A 824      10.302 -81.950 -53.388  1.00  5.500          H  
ATOM  13200 2HG1 VAL A 824      11.391 -82.380 -52.076  1.00  5.500          H  
ATOM  13201 3HG1 VAL A 824      11.548 -80.817 -52.848  1.00  5.500          H  
ATOM  13202 1HG2 VAL A 824      11.143 -81.823 -55.573  1.00  5.500          H  
ATOM  13203 2HG2 VAL A 824      12.396 -80.699 -55.153  1.00  5.500          H  
ATOM  13204 3HG2 VAL A 824      12.778 -82.180 -55.978  1.00  5.500          H  
ATOM  13205  N   GLY A 825      14.261 -82.067 -51.232  1.00  3.210          N  
ATOM  13206  CA  GLY A 825      14.464 -82.389 -49.831  1.00  3.110          C  
ATOM  13207  C   GLY A 825      13.111 -82.280 -49.169  1.00  2.750          C  
ATOM  13208  O   GLY A 825      12.096 -82.342 -49.858  1.00  2.960          O  
ATOM  13209  H   GLY A 825      14.330 -81.104 -51.523  1.00  3.850          H  
ATOM  13210 1HA  GLY A 825      14.865 -83.397 -49.725  1.00  3.730          H  
ATOM  13211 2HA  GLY A 825      15.168 -81.691 -49.381  1.00  3.730          H  
ATOM  13212  N   TYR A 826      13.048 -82.095 -47.860  1.00  2.620          N  
ATOM  13213  CA  TYR A 826      11.711 -82.062 -47.289  1.00  2.390          C  
ATOM  13214  C   TYR A 826      11.718 -81.257 -45.986  1.00  2.600          C  
ATOM  13215  O   TYR A 826      12.577 -81.474 -45.126  1.00  3.060          O  
ATOM  13216  CB  TYR A 826      11.294 -83.518 -47.091  1.00  3.440          C  
ATOM  13217  CG  TYR A 826       9.873 -83.780 -46.898  1.00  3.440          C  
ATOM  13218  CD1 TYR A 826       9.069 -83.821 -48.021  1.00  3.440          C  
ATOM  13219  CD2 TYR A 826       9.358 -84.031 -45.678  1.00  3.440          C  
ATOM  13220  CE1 TYR A 826       7.752 -84.114 -47.899  1.00  3.440          C  
ATOM  13221  CE2 TYR A 826       8.040 -84.341 -45.575  1.00  3.440          C  
ATOM  13222  CZ  TYR A 826       7.237 -84.381 -46.671  1.00  3.440          C  
ATOM  13223  OH  TYR A 826       5.904 -84.688 -46.545  1.00  3.440          O  
ATOM  13224  H   TYR A 826      13.875 -82.014 -47.285  1.00  3.140          H  
ATOM  13225  HA  TYR A 826      11.028 -81.568 -47.982  1.00  2.870          H  
ATOM  13226 1HB  TYR A 826      11.619 -84.104 -47.948  1.00  4.130          H  
ATOM  13227 2HB  TYR A 826      11.820 -83.915 -46.221  1.00  4.130          H  
ATOM  13228  HD1 TYR A 826       9.497 -83.620 -49.007  1.00  4.130          H  
ATOM  13229  HD2 TYR A 826       9.991 -84.008 -44.790  1.00  4.130          H  
ATOM  13230  HE1 TYR A 826       7.119 -84.149 -48.767  1.00  4.130          H  
ATOM  13231  HE2 TYR A 826       7.627 -84.566 -44.608  1.00  4.130          H  
ATOM  13232  HH  TYR A 826       5.690 -84.800 -45.614  1.00  4.130          H  
ATOM  13233  N   GLY A 827      10.786 -80.304 -45.853  1.00  2.600          N  
ATOM  13234  CA  GLY A 827      10.721 -79.478 -44.652  1.00  2.890          C  
ATOM  13235  C   GLY A 827       9.684 -80.013 -43.697  1.00  2.390          C  
ATOM  13236  O   GLY A 827       8.917 -80.902 -44.045  1.00  2.160          O  
ATOM  13237  H   GLY A 827      10.082 -80.182 -46.588  1.00  3.120          H  
ATOM  13238 1HA  GLY A 827      11.694 -79.449 -44.165  1.00  3.470          H  
ATOM  13239 2HA  GLY A 827      10.468 -78.455 -44.930  1.00  3.470          H  
ATOM  13240  N   TRP A 828       9.564 -79.383 -42.541  1.00  2.470          N  
ATOM  13241  CA  TRP A 828       8.616 -79.769 -41.508  1.00  2.140          C  
ATOM  13242  C   TRP A 828       7.978 -78.544 -40.896  1.00  2.260          C  
ATOM  13243  O   TRP A 828       8.574 -77.474 -40.919  1.00  2.650          O  
ATOM  13244  CB  TRP A 828       9.350 -80.623 -40.478  1.00  3.130          C  
ATOM  13245  CG  TRP A 828      10.572 -80.001 -39.923  1.00  3.130          C  
ATOM  13246  CD1 TRP A 828      11.820 -80.132 -40.456  1.00  3.130          C  
ATOM  13247  CD2 TRP A 828      10.725 -79.189 -38.746  1.00  3.130          C  
ATOM  13248  NE1 TRP A 828      12.730 -79.453 -39.703  1.00  3.130          N  
ATOM  13249  CE2 TRP A 828      12.080 -78.866 -38.650  1.00  3.130          C  
ATOM  13250  CE3 TRP A 828       9.847 -78.728 -37.779  1.00  3.130          C  
ATOM  13251  CZ2 TRP A 828      12.572 -78.090 -37.621  1.00  3.130          C  
ATOM  13252  CZ3 TRP A 828      10.345 -77.960 -36.749  1.00  3.130          C  
ATOM  13253  CH2 TRP A 828      11.668 -77.644 -36.673  1.00  3.130          C  
ATOM  13254  H   TRP A 828      10.197 -78.626 -42.336  1.00  2.960          H  
ATOM  13255  HA  TRP A 828       7.844 -80.376 -41.948  1.00  2.570          H  
ATOM  13256 1HB  TRP A 828       8.677 -80.884 -39.662  1.00  3.750          H  
ATOM  13257 2HB  TRP A 828       9.671 -81.531 -40.946  1.00  3.750          H  
ATOM  13258  HD1 TRP A 828      12.055 -80.701 -41.356  1.00  3.750          H  
ATOM  13259  HE1 TRP A 828      13.723 -79.405 -39.886  1.00  3.750          H  
ATOM  13260  HE3 TRP A 828       8.791 -78.977 -37.828  1.00  3.750          H  
ATOM  13261  HZ2 TRP A 828      13.621 -77.838 -37.530  1.00  3.750          H  
ATOM  13262  HZ3 TRP A 828       9.658 -77.617 -35.993  1.00  3.750          H  
ATOM  13263  HH2 TRP A 828      12.019 -77.035 -35.842  1.00  3.750          H  
ATOM  13264  N   VAL A 829       6.788 -78.678 -40.322  1.00  2.080          N  
ATOM  13265  CA  VAL A 829       6.187 -77.487 -39.735  1.00  2.360          C  
ATOM  13266  C   VAL A 829       6.694 -77.127 -38.361  1.00  2.230          C  
ATOM  13267  O   VAL A 829       6.512 -77.875 -37.399  1.00  2.240          O  
ATOM  13268  CB  VAL A 829       4.649 -77.659 -39.656  1.00  3.190          C  
ATOM  13269  CG1 VAL A 829       3.993 -76.490 -38.925  1.00  3.190          C  
ATOM  13270  CG2 VAL A 829       4.099 -77.677 -41.042  1.00  3.190          C  
ATOM  13271  H   VAL A 829       6.292 -79.576 -40.302  1.00  2.500          H  
ATOM  13272  HA  VAL A 829       6.404 -76.646 -40.398  1.00  2.830          H  
ATOM  13273  HB  VAL A 829       4.412 -78.589 -39.138  1.00  3.830          H  
ATOM  13274 1HG1 VAL A 829       2.914 -76.629 -38.908  1.00  3.830          H  
ATOM  13275 2HG1 VAL A 829       4.353 -76.427 -37.895  1.00  3.830          H  
ATOM  13276 3HG1 VAL A 829       4.235 -75.573 -39.439  1.00  3.830          H  
ATOM  13277 1HG2 VAL A 829       3.028 -77.788 -41.018  1.00  3.830          H  
ATOM  13278 2HG2 VAL A 829       4.334 -76.740 -41.494  1.00  3.830          H  
ATOM  13279 3HG2 VAL A 829       4.538 -78.490 -41.606  1.00  3.830          H  
ATOM  13280  N   ALA A 830       7.273 -75.936 -38.259  1.00  2.480          N  
ATOM  13281  CA  ALA A 830       7.754 -75.425 -36.999  1.00  2.610          C  
ATOM  13282  C   ALA A 830       6.621 -74.684 -36.332  1.00  2.800          C  
ATOM  13283  O   ALA A 830       5.773 -74.084 -37.003  1.00  3.210          O  
ATOM  13284  CB  ALA A 830       8.963 -74.515 -37.182  1.00  3.600          C  
ATOM  13285  H   ALA A 830       7.427 -75.372 -39.098  1.00  2.980          H  
ATOM  13286  HA  ALA A 830       8.021 -76.263 -36.368  1.00  3.130          H  
ATOM  13287 1HB  ALA A 830       9.302 -74.153 -36.213  1.00  4.320          H  
ATOM  13288 2HB  ALA A 830       9.766 -75.071 -37.662  1.00  4.320          H  
ATOM  13289 3HB  ALA A 830       8.694 -73.671 -37.805  1.00  4.320          H  
ATOM  13290  N   GLY A 831       6.647 -74.657 -35.001  1.00  2.870          N  
ATOM  13291  CA  GLY A 831       5.672 -73.906 -34.213  1.00  3.250          C  
ATOM  13292  C   GLY A 831       6.137 -72.480 -33.920  1.00  3.400          C  
ATOM  13293  O   GLY A 831       5.532 -71.774 -33.113  1.00  3.810          O  
ATOM  13294  H   GLY A 831       7.354 -75.189 -34.512  1.00  3.440          H  
ATOM  13295 1HA  GLY A 831       4.724 -73.877 -34.751  1.00  3.900          H  
ATOM  13296 2HA  GLY A 831       5.487 -74.429 -33.276  1.00  3.900          H  
ATOM  13297  N   ILE A 832       7.249 -72.080 -34.530  1.00  3.300          N  
ATOM  13298  CA  ILE A 832       7.830 -70.768 -34.302  1.00  3.550          C  
ATOM  13299  C   ILE A 832       7.630 -69.876 -35.512  1.00  3.240          C  
ATOM  13300  O   ILE A 832       8.216 -70.113 -36.564  1.00  3.060          O  
ATOM  13301  CB  ILE A 832       9.339 -70.906 -34.017  1.00  4.870          C  
ATOM  13302  CG1 ILE A 832       9.538 -71.803 -32.761  1.00  4.870          C  
ATOM  13303  CG2 ILE A 832       9.983 -69.509 -33.844  1.00  4.870          C  
ATOM  13304  CD1 ILE A 832      10.967 -72.231 -32.509  1.00  4.870          C  
ATOM  13305  H   ILE A 832       7.691 -72.707 -35.185  1.00  3.960          H  
ATOM  13306  HA  ILE A 832       7.341 -70.305 -33.447  1.00  4.260          H  
ATOM  13307  HB  ILE A 832       9.814 -71.412 -34.855  1.00  5.840          H  
ATOM  13308 1HG1 ILE A 832       9.177 -71.265 -31.886  1.00  5.840          H  
ATOM  13309 2HG1 ILE A 832       8.945 -72.704 -32.876  1.00  5.840          H  
ATOM  13310 1HG2 ILE A 832      11.046 -69.606 -33.662  1.00  5.840          H  
ATOM  13311 2HG2 ILE A 832       9.844 -68.913 -34.751  1.00  5.840          H  
ATOM  13312 3HG2 ILE A 832       9.520 -68.994 -33.004  1.00  5.840          H  
ATOM  13313 1HD1 ILE A 832      11.003 -72.861 -31.619  1.00  5.840          H  
ATOM  13314 2HD1 ILE A 832      11.333 -72.797 -33.366  1.00  5.840          H  
ATOM  13315 3HD1 ILE A 832      11.602 -71.368 -32.351  1.00  5.840          H  
ATOM  13316  N   SER A 833       6.845 -68.821 -35.345  1.00  3.490          N  
ATOM  13317  CA  SER A 833       6.526 -67.908 -36.432  1.00  3.400          C  
ATOM  13318  C   SER A 833       7.777 -67.239 -36.975  1.00  3.300          C  
ATOM  13319  O   SER A 833       8.670 -66.866 -36.213  1.00  3.560          O  
ATOM  13320  CB  SER A 833       5.597 -66.820 -35.921  1.00  4.800          C  
ATOM  13321  OG  SER A 833       4.376 -67.344 -35.485  1.00  4.800          O  
ATOM  13322  H   SER A 833       6.402 -68.672 -34.448  1.00  4.190          H  
ATOM  13323  HA  SER A 833       6.038 -68.465 -37.234  1.00  4.080          H  
ATOM  13324 1HB  SER A 833       6.083 -66.305 -35.096  1.00  5.760          H  
ATOM  13325 2HB  SER A 833       5.423 -66.086 -36.692  1.00  5.760          H  
ATOM  13326  HG  SER A 833       3.845 -67.534 -36.297  1.00  5.760          H  
ATOM  13327  N   ILE A 834       7.826 -67.049 -38.287  1.00  3.090          N  
ATOM  13328  CA  ILE A 834       8.913 -66.319 -38.914  1.00  3.180          C  
ATOM  13329  C   ILE A 834       8.326 -65.061 -39.509  1.00  3.280          C  
ATOM  13330  O   ILE A 834       7.678 -65.114 -40.550  1.00  3.410          O  
ATOM  13331  CB  ILE A 834       9.568 -67.162 -40.021  1.00  4.420          C  
ATOM  13332  CG1 ILE A 834      10.098 -68.470 -39.402  1.00  4.420          C  
ATOM  13333  CG2 ILE A 834      10.676 -66.347 -40.722  1.00  4.420          C  
ATOM  13334  CD1 ILE A 834      10.510 -69.509 -40.406  1.00  4.420          C  
ATOM  13335  H   ILE A 834       7.071 -67.400 -38.857  1.00  3.710          H  
ATOM  13336  HA  ILE A 834       9.656 -66.047 -38.166  1.00  3.820          H  
ATOM  13337  HB  ILE A 834       8.815 -67.436 -40.756  1.00  5.300          H  
ATOM  13338 1HG1 ILE A 834      10.951 -68.244 -38.765  1.00  5.300          H  
ATOM  13339 2HG1 ILE A 834       9.325 -68.893 -38.778  1.00  5.300          H  
ATOM  13340 1HG2 ILE A 834      11.129 -66.931 -41.514  1.00  5.300          H  
ATOM  13341 2HG2 ILE A 834      10.252 -65.437 -41.160  1.00  5.300          H  
ATOM  13342 3HG2 ILE A 834      11.440 -66.070 -39.996  1.00  5.300          H  
ATOM  13343 1HD1 ILE A 834      10.833 -70.394 -39.878  1.00  5.300          H  
ATOM  13344 2HD1 ILE A 834       9.661 -69.761 -41.031  1.00  5.300          H  
ATOM  13345 3HD1 ILE A 834      11.318 -69.151 -41.034  1.00  5.300          H  
ATOM  13346  N   ASP A 835       8.545 -63.933 -38.866  1.00  3.370          N  
ATOM  13347  CA  ASP A 835       7.908 -62.716 -39.331  1.00  3.580          C  
ATOM  13348  C   ASP A 835       8.331 -62.378 -40.752  1.00  3.670          C  
ATOM  13349  O   ASP A 835       9.510 -62.497 -41.097  1.00  3.750          O  
ATOM  13350  CB  ASP A 835       8.213 -61.560 -38.386  1.00  4.930          C  
ATOM  13351  CG  ASP A 835       7.492 -61.680 -37.032  1.00  4.930          C  
ATOM  13352  OD1 ASP A 835       6.598 -62.506 -36.885  1.00  4.930          O  
ATOM  13353  OD2 ASP A 835       7.863 -60.957 -36.145  1.00  4.930          O  
ATOM  13354  H   ASP A 835       9.104 -63.932 -38.024  1.00  4.040          H  
ATOM  13355  HA  ASP A 835       6.837 -62.878 -39.327  1.00  4.300          H  
ATOM  13356 1HB  ASP A 835       9.286 -61.492 -38.219  1.00  5.910          H  
ATOM  13357 2HB  ASP A 835       7.898 -60.639 -38.854  1.00  5.910          H  
ATOM  13358  N   ASP A 836       7.379 -61.896 -41.551  1.00  3.800          N  
ATOM  13359  CA  ASP A 836       7.660 -61.496 -42.933  1.00  3.940          C  
ATOM  13360  C   ASP A 836       6.813 -60.286 -43.296  1.00  4.050          C  
ATOM  13361  O   ASP A 836       5.979 -59.867 -42.504  1.00  4.110          O  
ATOM  13362  CB  ASP A 836       7.368 -62.690 -43.878  1.00  5.460          C  
ATOM  13363  CG  ASP A 836       8.104 -62.661 -45.254  1.00  5.460          C  
ATOM  13364  OD1 ASP A 836       8.505 -61.579 -45.655  1.00  5.460          O  
ATOM  13365  OD2 ASP A 836       8.227 -63.701 -45.896  1.00  5.460          O  
ATOM  13366  H   ASP A 836       6.427 -61.845 -41.174  1.00  4.560          H  
ATOM  13367  HA  ASP A 836       8.712 -61.222 -43.015  1.00  4.730          H  
ATOM  13368 1HB  ASP A 836       7.629 -63.621 -43.361  1.00  6.550          H  
ATOM  13369 2HB  ASP A 836       6.297 -62.724 -44.071  1.00  6.550          H  
ATOM  13370  N   ASN A 837       6.953 -59.771 -44.500  1.00  4.130          N  
ATOM  13371  CA  ASN A 837       6.225 -58.559 -44.885  1.00  4.300          C  
ATOM  13372  C   ASN A 837       4.799 -58.752 -45.348  1.00  4.310          C  
ATOM  13373  O   ASN A 837       4.494 -59.678 -46.103  1.00  4.290          O  
ATOM  13374  CB  ASN A 837       6.990 -57.829 -45.965  1.00  5.950          C  
ATOM  13375  CG  ASN A 837       8.218 -57.188 -45.450  1.00  5.950          C  
ATOM  13376  OD1 ASN A 837       8.128 -56.358 -44.544  1.00  5.950          O  
ATOM  13377  ND2 ASN A 837       9.358 -57.550 -45.981  1.00  5.950          N  
ATOM  13378  H   ASN A 837       7.628 -60.210 -45.129  1.00  4.960          H  
ATOM  13379  HA  ASN A 837       6.172 -57.910 -44.013  1.00  5.160          H  
ATOM  13380 1HB  ASN A 837       7.261 -58.534 -46.752  1.00  7.140          H  
ATOM  13381 2HB  ASN A 837       6.346 -57.067 -46.410  1.00  7.140          H  
ATOM  13382 1HD2 ASN A 837      10.212 -57.145 -45.656  1.00  7.140          H  
ATOM  13383 2HD2 ASN A 837       9.381 -58.242 -46.708  1.00  7.140          H  
ATOM  13384  N   VAL A 838       3.927 -57.834 -44.933  1.00  4.400          N  
ATOM  13385  CA  VAL A 838       2.573 -57.846 -45.461  1.00  4.480          C  
ATOM  13386  C   VAL A 838       2.729 -57.431 -46.933  1.00  4.680          C  
ATOM  13387  O   VAL A 838       3.525 -56.529 -47.189  1.00  4.830          O  
ATOM  13388  CB  VAL A 838       1.657 -56.839 -44.711  1.00  6.240          C  
ATOM  13389  CG1 VAL A 838       2.054 -55.390 -45.008  1.00  6.240          C  
ATOM  13390  CG2 VAL A 838       0.203 -57.081 -45.092  1.00  6.240          C  
ATOM  13391  H   VAL A 838       4.239 -57.118 -44.261  1.00  5.280          H  
ATOM  13392  HA  VAL A 838       2.161 -58.841 -45.347  1.00  5.380          H  
ATOM  13393  HB  VAL A 838       1.786 -56.988 -43.636  1.00  7.490          H  
ATOM  13394 1HG1 VAL A 838       1.424 -54.721 -44.452  1.00  7.490          H  
ATOM  13395 2HG1 VAL A 838       3.091 -55.231 -44.719  1.00  7.490          H  
ATOM  13396 3HG1 VAL A 838       1.932 -55.164 -46.064  1.00  7.490          H  
ATOM  13397 1HG2 VAL A 838      -0.440 -56.406 -44.566  1.00  7.490          H  
ATOM  13398 2HG2 VAL A 838       0.061 -56.928 -46.164  1.00  7.490          H  
ATOM  13399 3HG2 VAL A 838      -0.058 -58.096 -44.827  1.00  7.490          H  
ATOM  13400  N   PRO A 839       2.074 -58.058 -47.919  1.00  4.750          N  
ATOM  13401  CA  PRO A 839       2.112 -57.654 -49.310  1.00  5.000          C  
ATOM  13402  C   PRO A 839       1.614 -56.226 -49.459  1.00  5.260          C  
ATOM  13403  O   PRO A 839       0.679 -55.833 -48.767  1.00  5.230          O  
ATOM  13404  CB  PRO A 839       1.157 -58.641 -49.977  1.00  7.500          C  
ATOM  13405  CG  PRO A 839       1.145 -59.846 -49.069  1.00  7.500          C  
ATOM  13406  CD  PRO A 839       1.314 -59.286 -47.676  1.00  7.500          C  
ATOM  13407  HA  PRO A 839       3.145 -57.755 -49.690  1.00  6.000          H  
ATOM  13408 1HB  PRO A 839       0.169 -58.166 -50.066  1.00  9.000          H  
ATOM  13409 2HB  PRO A 839       1.493 -58.874 -50.997  1.00  9.000          H  
ATOM  13410 1HG  PRO A 839       0.193 -60.392 -49.183  1.00  9.000          H  
ATOM  13411 2HG  PRO A 839       1.950 -60.547 -49.345  1.00  9.000          H  
ATOM  13412 1HD  PRO A 839       0.340 -59.064 -47.236  1.00  9.000          H  
ATOM  13413 2HD  PRO A 839       1.904 -60.013 -47.101  1.00  9.000          H  
ATOM  13414  N   ASP A 840       2.174 -55.476 -50.410  1.00  5.580          N  
ATOM  13415  CA  ASP A 840       1.738 -54.098 -50.671  1.00  5.900          C  
ATOM  13416  C   ASP A 840       0.245 -53.987 -50.998  1.00  6.170          C  
ATOM  13417  O   ASP A 840      -0.417 -53.017 -50.628  1.00  6.400          O  
ATOM  13418  CB  ASP A 840       2.494 -53.503 -51.868  1.00  8.130          C  
ATOM  13419  CG  ASP A 840       3.970 -53.187 -51.629  1.00  8.130          C  
ATOM  13420  OD1 ASP A 840       4.406 -53.159 -50.508  1.00  8.130          O  
ATOM  13421  OD2 ASP A 840       4.651 -52.987 -52.601  1.00  8.130          O  
ATOM  13422  H   ASP A 840       2.954 -55.846 -50.936  1.00  6.700          H  
ATOM  13423  HA  ASP A 840       1.940 -53.499 -49.780  1.00  7.080          H  
ATOM  13424 1HB  ASP A 840       2.421 -54.186 -52.714  1.00  9.760          H  
ATOM  13425 2HB  ASP A 840       1.996 -52.580 -52.167  1.00  9.760          H  
ATOM  13426  N   ASP A 841      -0.259 -54.963 -51.756  1.00  6.220          N  
ATOM  13427  CA  ASP A 841      -1.657 -54.999 -52.175  1.00  6.530          C  
ATOM  13428  C   ASP A 841      -2.100 -56.444 -52.442  1.00  6.430          C  
ATOM  13429  O   ASP A 841      -1.647 -57.063 -53.410  1.00  6.450          O  
ATOM  13430  CB  ASP A 841      -1.871 -54.111 -53.416  1.00  9.020          C  
ATOM  13431  CG  ASP A 841      -3.347 -53.999 -53.846  1.00  9.020          C  
ATOM  13432  OD1 ASP A 841      -4.125 -54.782 -53.366  1.00  9.020          O  
ATOM  13433  OD2 ASP A 841      -3.672 -53.140 -54.646  1.00  9.020          O  
ATOM  13434  H   ASP A 841       0.348 -55.712 -52.052  1.00  7.460          H  
ATOM  13435  HA  ASP A 841      -2.265 -54.599 -51.372  1.00  7.840          H  
ATOM  13436 1HB  ASP A 841      -1.500 -53.108 -53.203  1.00 10.820          H  
ATOM  13437 2HB  ASP A 841      -1.290 -54.505 -54.249  1.00 10.820          H  
ATOM  13438  N   PHE A 842      -2.896 -57.018 -51.539  1.00  6.430          N  
ATOM  13439  CA  PHE A 842      -3.333 -58.401 -51.677  1.00  6.400          C  
ATOM  13440  C   PHE A 842      -4.621 -58.692 -50.928  1.00  6.660          C  
ATOM  13441  O   PHE A 842      -4.633 -58.712 -49.697  1.00  6.810          O  
ATOM  13442  CB  PHE A 842      -2.247 -59.335 -51.161  1.00  8.970          C  
ATOM  13443  CG  PHE A 842      -2.562 -60.774 -51.314  1.00  8.970          C  
ATOM  13444  CD1 PHE A 842      -2.518 -61.380 -52.555  1.00  8.970          C  
ATOM  13445  CD2 PHE A 842      -2.898 -61.536 -50.212  1.00  8.970          C  
ATOM  13446  CE1 PHE A 842      -2.806 -62.719 -52.683  1.00  8.970          C  
ATOM  13447  CE2 PHE A 842      -3.183 -62.857 -50.337  1.00  8.970          C  
ATOM  13448  CZ  PHE A 842      -3.136 -63.457 -51.571  1.00  8.970          C  
ATOM  13449  H   PHE A 842      -3.235 -56.458 -50.766  1.00  7.720          H  
ATOM  13450  HA  PHE A 842      -3.504 -58.598 -52.736  1.00  7.680          H  
ATOM  13451 1HB  PHE A 842      -1.320 -59.136 -51.693  1.00 10.770          H  
ATOM  13452 2HB  PHE A 842      -2.073 -59.133 -50.099  1.00 10.770          H  
ATOM  13453  HD1 PHE A 842      -2.249 -60.789 -53.433  1.00 10.770          H  
ATOM  13454  HD2 PHE A 842      -2.933 -61.073 -49.238  1.00 10.770          H  
ATOM  13455  HE1 PHE A 842      -2.767 -63.196 -53.664  1.00 10.770          H  
ATOM  13456  HE2 PHE A 842      -3.444 -63.437 -49.459  1.00 10.770          H  
ATOM  13457  HZ  PHE A 842      -3.360 -64.515 -51.669  1.00 10.770          H  
ATOM  13458  N   LYS A 843      -5.679 -59.003 -51.668  1.00  6.840          N  
ATOM  13459  CA  LYS A 843      -6.983 -59.280 -51.081  1.00  7.120          C  
ATOM  13460  C   LYS A 843      -7.328 -58.246 -50.005  1.00  6.970          C  
ATOM  13461  O   LYS A 843      -7.350 -57.046 -50.267  1.00  7.100          O  
ATOM  13462  CB  LYS A 843      -7.025 -60.713 -50.532  1.00  9.860          C  
ATOM  13463  CG  LYS A 843      -6.793 -61.794 -51.585  1.00  9.860          C  
ATOM  13464  CD  LYS A 843      -6.991 -63.197 -50.998  1.00  9.860          C  
ATOM  13465  CE  LYS A 843      -6.833 -64.287 -52.062  1.00  9.860          C  
ATOM  13466  NZ  LYS A 843      -7.007 -65.670 -51.491  1.00  9.860          N  
ATOM  13467  H   LYS A 843      -5.581 -58.991 -52.675  1.00  8.210          H  
ATOM  13468  HA  LYS A 843      -7.738 -59.196 -51.863  1.00  8.540          H  
ATOM  13469 1HB  LYS A 843      -6.263 -60.840 -49.757  1.00 11.830          H  
ATOM  13470 2HB  LYS A 843      -8.000 -60.907 -50.086  1.00 11.830          H  
ATOM  13471 1HG  LYS A 843      -7.483 -61.647 -52.412  1.00 11.830          H  
ATOM  13472 2HG  LYS A 843      -5.775 -61.708 -51.965  1.00 11.830          H  
ATOM  13473 1HD  LYS A 843      -6.261 -63.366 -50.204  1.00 11.830          H  
ATOM  13474 2HD  LYS A 843      -7.989 -63.267 -50.569  1.00 11.830          H  
ATOM  13475 1HE  LYS A 843      -7.583 -64.132 -52.836  1.00 11.830          H  
ATOM  13476 2HE  LYS A 843      -5.846 -64.211 -52.510  1.00 11.830          H  
ATOM  13477 1HZ  LYS A 843      -6.902 -66.355 -52.226  1.00 11.830          H  
ATOM  13478 2HZ  LYS A 843      -6.311 -65.844 -50.776  1.00 11.830          H  
ATOM  13479 3HZ  LYS A 843      -7.927 -65.762 -51.081  1.00 11.830          H  
ATOM  13480  N   GLU A 844      -7.618 -58.717 -48.793  1.00  6.740          N  
ATOM  13481  CA  GLU A 844      -7.935 -57.847 -47.666  1.00  6.620          C  
ATOM  13482  C   GLU A 844      -6.689 -57.625 -46.807  1.00  6.300          C  
ATOM  13483  O   GLU A 844      -6.697 -56.868 -45.832  1.00  6.250          O  
ATOM  13484  CB  GLU A 844      -9.050 -58.483 -46.823  1.00  9.320          C  
ATOM  13485  CG  GLU A 844     -10.395 -58.663 -47.559  1.00  9.320          C  
ATOM  13486  CD  GLU A 844     -11.443 -59.389 -46.728  1.00  9.320          C  
ATOM  13487  OE1 GLU A 844     -11.143 -59.780 -45.615  1.00  9.320          O  
ATOM  13488  OE2 GLU A 844     -12.532 -59.580 -47.218  1.00  9.320          O  
ATOM  13489  H   GLU A 844      -7.610 -59.711 -48.624  1.00  8.090          H  
ATOM  13490  HA  GLU A 844      -8.269 -56.881 -48.046  1.00  7.940          H  
ATOM  13491 1HB  GLU A 844      -8.722 -59.464 -46.481  1.00 11.180          H  
ATOM  13492 2HB  GLU A 844      -9.230 -57.872 -45.938  1.00 11.180          H  
ATOM  13493 1HG  GLU A 844     -10.785 -57.680 -47.830  1.00 11.180          H  
ATOM  13494 2HG  GLU A 844     -10.228 -59.219 -48.479  1.00 11.180          H  
ATOM  13495  N   MET A 845      -5.603 -58.305 -47.162  1.00  6.220          N  
ATOM  13496  CA  MET A 845      -4.385 -58.326 -46.365  1.00  6.000          C  
ATOM  13497  C   MET A 845      -3.503 -57.143 -46.681  1.00  6.090          C  
ATOM  13498  O   MET A 845      -2.400 -57.280 -47.209  1.00  6.420          O  
ATOM  13499  CB  MET A 845      -3.637 -59.625 -46.642  1.00  8.490          C  
ATOM  13500  CG  MET A 845      -2.404 -59.883 -45.814  1.00  8.490          C  
ATOM  13501  SD  MET A 845      -1.656 -61.432 -46.236  1.00  8.490          S  
ATOM  13502  CE  MET A 845      -0.255 -61.438 -45.163  1.00  8.490          C  
ATOM  13503  H   MET A 845      -5.611 -58.808 -48.048  1.00  7.460          H  
ATOM  13504  HA  MET A 845      -4.647 -58.277 -45.318  1.00  7.200          H  
ATOM  13505 1HB  MET A 845      -4.318 -60.471 -46.509  1.00 10.190          H  
ATOM  13506 2HB  MET A 845      -3.329 -59.613 -47.676  1.00 10.190          H  
ATOM  13507 1HG  MET A 845      -1.681 -59.127 -45.972  1.00 10.190          H  
ATOM  13508 2HG  MET A 845      -2.665 -59.891 -44.749  1.00 10.190          H  
ATOM  13509 1HE  MET A 845       0.310 -62.356 -45.299  1.00 10.190          H  
ATOM  13510 2HE  MET A 845       0.371 -60.596 -45.371  1.00 10.190          H  
ATOM  13511 3HE  MET A 845      -0.589 -61.372 -44.143  1.00 10.190          H  
ATOM  13512  N   ILE A 846      -3.996 -55.977 -46.335  1.00  5.860          N  
ATOM  13513  CA  ILE A 846      -3.252 -54.765 -46.548  1.00  6.000          C  
ATOM  13514  C   ILE A 846      -3.173 -54.030 -45.243  1.00  5.870          C  
ATOM  13515  O   ILE A 846      -4.194 -53.567 -44.739  1.00  5.800          O  
ATOM  13516  CB  ILE A 846      -3.938 -53.890 -47.605  1.00  8.340          C  
ATOM  13517  CG1 ILE A 846      -4.063 -54.709 -48.920  1.00  8.340          C  
ATOM  13518  CG2 ILE A 846      -3.116 -52.608 -47.805  1.00  8.340          C  
ATOM  13519  CD1 ILE A 846      -4.875 -54.071 -50.015  1.00  8.340          C  
ATOM  13520  H   ILE A 846      -4.941 -55.970 -45.938  1.00  7.030          H  
ATOM  13521  HA  ILE A 846      -2.240 -55.009 -46.876  1.00  7.200          H  
ATOM  13522  HB  ILE A 846      -4.945 -53.635 -47.272  1.00 10.010          H  
ATOM  13523 1HG1 ILE A 846      -3.062 -54.910 -49.275  1.00 10.010          H  
ATOM  13524 2HG1 ILE A 846      -4.549 -55.656 -48.707  1.00 10.010          H  
ATOM  13525 1HG2 ILE A 846      -3.587 -51.973 -48.541  1.00 10.010          H  
ATOM  13526 2HG2 ILE A 846      -3.048 -52.065 -46.864  1.00 10.010          H  
ATOM  13527 3HG2 ILE A 846      -2.107 -52.871 -48.145  1.00 10.010          H  
ATOM  13528 1HD1 ILE A 846      -4.904 -54.740 -50.882  1.00 10.010          H  
ATOM  13529 2HD1 ILE A 846      -5.893 -53.906 -49.658  1.00 10.010          H  
ATOM  13530 3HD1 ILE A 846      -4.438 -53.129 -50.320  1.00 10.010          H  
ATOM  13531  N   ASN A 847      -1.980 -53.902 -44.697  1.00  5.980          N  
ATOM  13532  CA  ASN A 847      -1.861 -53.222 -43.424  1.00  5.950          C  
ATOM  13533  C   ASN A 847      -1.295 -51.856 -43.684  1.00  6.000          C  
ATOM  13534  O   ASN A 847      -0.477 -51.678 -44.590  1.00  6.070          O  
ATOM  13535  CB  ASN A 847      -1.013 -53.994 -42.449  1.00  8.340          C  
ATOM  13536  CG  ASN A 847      -1.581 -55.336 -42.184  1.00  8.340          C  
ATOM  13537  OD1 ASN A 847      -2.793 -55.519 -42.226  1.00  8.340          O  
ATOM  13538  ND2 ASN A 847      -0.738 -56.282 -41.911  1.00  8.340          N  
ATOM  13539  H   ASN A 847      -1.169 -54.283 -45.168  1.00  7.180          H  
ATOM  13540  HA  ASN A 847      -2.853 -53.084 -42.983  1.00  7.140          H  
ATOM  13541 1HB  ASN A 847      -0.014 -54.088 -42.823  1.00 10.010          H  
ATOM  13542 2HB  ASN A 847      -0.972 -53.443 -41.507  1.00 10.010          H  
ATOM  13543 1HD2 ASN A 847      -1.059 -57.227 -41.753  1.00 10.010          H  
ATOM  13544 2HD2 ASN A 847       0.241 -56.094 -41.852  1.00 10.010          H  
ATOM  13545  N   LYS A 848      -1.723 -50.903 -42.889  1.00  6.060          N  
ATOM  13546  CA  LYS A 848      -1.226 -49.535 -43.029  1.00  6.210          C  
ATOM  13547  C   LYS A 848      -0.586 -49.073 -41.750  1.00  6.180          C  
ATOM  13548  O   LYS A 848      -0.804 -49.663 -40.691  1.00  6.060          O  
ATOM  13549  CB  LYS A 848      -2.333 -48.544 -43.432  1.00  8.630          C  
ATOM  13550  CG  LYS A 848      -3.086 -48.842 -44.746  1.00  8.630          C  
ATOM  13551  CD  LYS A 848      -2.187 -48.694 -45.978  1.00  8.630          C  
ATOM  13552  CE  LYS A 848      -2.976 -48.815 -47.276  1.00  8.630          C  
ATOM  13553  NZ  LYS A 848      -2.082 -48.762 -48.480  1.00  8.630          N  
ATOM  13554  H   LYS A 848      -2.396 -51.181 -42.165  1.00  7.270          H  
ATOM  13555  HA  LYS A 848      -0.449 -49.517 -43.792  1.00  7.450          H  
ATOM  13556 1HB  LYS A 848      -3.056 -48.451 -42.651  1.00 10.360          H  
ATOM  13557 2HB  LYS A 848      -1.888 -47.555 -43.543  1.00 10.360          H  
ATOM  13558 1HG  LYS A 848      -3.472 -49.865 -44.710  1.00 10.360          H  
ATOM  13559 2HG  LYS A 848      -3.932 -48.161 -44.836  1.00 10.360          H  
ATOM  13560 1HD  LYS A 848      -1.674 -47.732 -45.952  1.00 10.360          H  
ATOM  13561 2HD  LYS A 848      -1.439 -49.488 -45.970  1.00 10.360          H  
ATOM  13562 1HE  LYS A 848      -3.519 -49.751 -47.276  1.00 10.360          H  
ATOM  13563 2HE  LYS A 848      -3.691 -47.995 -47.336  1.00 10.360          H  
ATOM  13564 1HZ  LYS A 848      -2.637 -48.844 -49.321  1.00 10.360          H  
ATOM  13565 2HZ  LYS A 848      -1.582 -47.883 -48.493  1.00 10.360          H  
ATOM  13566 3HZ  LYS A 848      -1.416 -49.527 -48.446  1.00 10.360          H  
ATOM  13567  N   THR A 849       0.221 -48.027 -41.843  1.00  6.350          N  
ATOM  13568  CA  THR A 849       0.808 -47.433 -40.658  1.00  6.420          C  
ATOM  13569  C   THR A 849       0.487 -45.964 -40.639  1.00  6.590          C  
ATOM  13570  O   THR A 849       0.319 -45.347 -41.697  1.00  6.690          O  
ATOM  13571  CB  THR A 849       2.337 -47.595 -40.644  1.00  8.960          C  
ATOM  13572  OG1 THR A 849       2.897 -46.892 -41.766  1.00  8.960          O  
ATOM  13573  CG2 THR A 849       2.701 -49.052 -40.754  1.00  8.960          C  
ATOM  13574  H   THR A 849       0.411 -47.605 -42.743  1.00  7.620          H  
ATOM  13575  HA  THR A 849       0.389 -47.884 -39.767  1.00  7.700          H  
ATOM  13576  HB  THR A 849       2.737 -47.182 -39.718  1.00 10.750          H  
ATOM  13577  HG1 THR A 849       2.756 -45.942 -41.660  1.00 10.750          H  
ATOM  13578 1HG2 THR A 849       3.782 -49.167 -40.747  1.00 10.750          H  
ATOM  13579 2HG2 THR A 849       2.273 -49.594 -39.919  1.00 10.750          H  
ATOM  13580 3HG2 THR A 849       2.307 -49.445 -41.683  1.00 10.750          H  
ATOM  13581  N   TYR A 850       0.490 -45.381 -39.451  1.00  6.660          N  
ATOM  13582  CA  TYR A 850       0.257 -43.965 -39.327  1.00  6.870          C  
ATOM  13583  C   TYR A 850       1.358 -43.327 -38.508  1.00  6.990          C  
ATOM  13584  O   TYR A 850       1.797 -43.847 -37.468  1.00  6.970          O  
ATOM  13585  CB  TYR A 850      -1.102 -43.701 -38.676  1.00  9.530          C  
ATOM  13586  CG  TYR A 850      -2.265 -44.321 -39.418  1.00  9.530          C  
ATOM  13587  CD1 TYR A 850      -2.784 -45.540 -38.995  1.00  9.530          C  
ATOM  13588  CD2 TYR A 850      -2.794 -43.696 -40.527  1.00  9.530          C  
ATOM  13589  CE1 TYR A 850      -3.835 -46.112 -39.673  1.00  9.530          C  
ATOM  13590  CE2 TYR A 850      -3.836 -44.271 -41.215  1.00  9.530          C  
ATOM  13591  CZ  TYR A 850      -4.367 -45.476 -40.807  1.00  9.530          C  
ATOM  13592  OH  TYR A 850      -5.434 -46.016 -41.548  1.00  9.530          O  
ATOM  13593  H   TYR A 850       0.620 -45.951 -38.616  1.00  7.990          H  
ATOM  13594  HA  TYR A 850       0.272 -43.512 -40.316  1.00  8.240          H  
ATOM  13595 1HB  TYR A 850      -1.091 -44.087 -37.673  1.00 11.440          H  
ATOM  13596 2HB  TYR A 850      -1.273 -42.626 -38.605  1.00 11.440          H  
ATOM  13597  HD1 TYR A 850      -2.364 -46.038 -38.122  1.00 11.440          H  
ATOM  13598  HD2 TYR A 850      -2.381 -42.747 -40.864  1.00 11.440          H  
ATOM  13599  HE1 TYR A 850      -4.237 -47.045 -39.319  1.00 11.440          H  
ATOM  13600  HE2 TYR A 850      -4.244 -43.773 -42.092  1.00 11.440          H  
ATOM  13601  HH  TYR A 850      -5.643 -46.957 -41.301  1.00 11.440          H  
ATOM  13602  N   VAL A 851       1.747 -42.150 -38.962  1.00  7.180          N  
ATOM  13603  CA  VAL A 851       2.750 -41.336 -38.319  1.00  7.360          C  
ATOM  13604  C   VAL A 851       2.243 -40.878 -36.978  1.00  7.500          C  
ATOM  13605  O   VAL A 851       1.098 -40.454 -36.868  1.00  7.560          O  
ATOM  13606  CB  VAL A 851       3.099 -40.129 -39.215  1.00 10.230          C  
ATOM  13607  CG1 VAL A 851       4.042 -39.164 -38.497  1.00 10.230          C  
ATOM  13608  CG2 VAL A 851       3.743 -40.642 -40.504  1.00 10.230          C  
ATOM  13609  H   VAL A 851       1.315 -41.814 -39.809  1.00  8.620          H  
ATOM  13610  HA  VAL A 851       3.649 -41.935 -38.171  1.00  8.830          H  
ATOM  13611  HB  VAL A 851       2.194 -39.588 -39.449  1.00 12.280          H  
ATOM  13612 1HG1 VAL A 851       4.267 -38.323 -39.153  1.00 12.280          H  
ATOM  13613 2HG1 VAL A 851       3.575 -38.782 -37.586  1.00 12.280          H  
ATOM  13614 3HG1 VAL A 851       4.966 -39.677 -38.242  1.00 12.280          H  
ATOM  13615 1HG2 VAL A 851       3.982 -39.801 -41.157  1.00 12.280          H  
ATOM  13616 2HG2 VAL A 851       4.658 -41.183 -40.262  1.00 12.280          H  
ATOM  13617 3HG2 VAL A 851       3.059 -41.312 -41.021  1.00 12.280          H  
ATOM  13618  N   HIS A 852       3.088 -41.001 -35.960  1.00  7.610          N  
ATOM  13619  CA  HIS A 852       2.746 -40.582 -34.614  1.00  7.830          C  
ATOM  13620  C   HIS A 852       2.104 -39.202 -34.668  1.00  7.940          C  
ATOM  13621  O   HIS A 852       2.802 -38.237 -34.998  1.00  8.140          O  
ATOM  13622  CB  HIS A 852       4.058 -40.488 -33.829  1.00 10.870          C  
ATOM  13623  CG  HIS A 852       3.975 -40.052 -32.424  1.00 10.870          C  
ATOM  13624  ND1 HIS A 852       3.617 -38.777 -32.083  1.00 10.870          N  
ATOM  13625  CD2 HIS A 852       4.276 -40.676 -31.268  1.00 10.870          C  
ATOM  13626  CE1 HIS A 852       3.669 -38.646 -30.782  1.00 10.870          C  
ATOM  13627  NE2 HIS A 852       4.081 -39.789 -30.268  1.00 10.870          N  
ATOM  13628  H   HIS A 852       4.004 -41.387 -36.140  1.00  9.130          H  
ATOM  13629  HA  HIS A 852       2.099 -41.314 -34.147  1.00  9.400          H  
ATOM  13630 1HB  HIS A 852       4.523 -41.461 -33.839  1.00 13.050          H  
ATOM  13631 2HB  HIS A 852       4.730 -39.807 -34.345  1.00 13.050          H  
ATOM  13632  HD1 HIS A 852       3.571 -37.997 -32.725  1.00 13.050          H  
ATOM  13633  HD2 HIS A 852       4.633 -41.656 -31.028  1.00 13.050          H  
ATOM  13634  HE1 HIS A 852       3.404 -37.695 -30.315  1.00 13.050          H  
ATOM  13635  N   PRO A 853       0.804 -39.052 -34.355  1.00  7.920          N  
ATOM  13636  CA  PRO A 853       0.088 -37.809 -34.343  1.00  8.110          C  
ATOM  13637  C   PRO A 853       0.428 -37.085 -33.067  1.00  8.680          C  
ATOM  13638  O   PRO A 853       0.738 -37.740 -32.071  1.00  8.790          O  
ATOM  13639  CB  PRO A 853      -1.369 -38.261 -34.390  1.00 12.160          C  
ATOM  13640  CG  PRO A 853      -1.365 -39.515 -33.655  1.00 12.160          C  
ATOM  13641  CD  PRO A 853      -0.033 -40.197 -33.973  1.00 12.160          C  
ATOM  13642  HA  PRO A 853       0.385 -37.220 -35.219  1.00  9.730          H  
ATOM  13643 1HB  PRO A 853      -2.027 -37.489 -33.947  1.00 14.600          H  
ATOM  13644 2HB  PRO A 853      -1.691 -38.412 -35.422  1.00 14.600          H  
ATOM  13645 1HG  PRO A 853      -1.426 -39.232 -32.610  1.00 14.600          H  
ATOM  13646 2HG  PRO A 853      -2.250 -40.122 -33.881  1.00 14.600          H  
ATOM  13647 1HD  PRO A 853       0.334 -40.664 -33.054  1.00 14.600          H  
ATOM  13648 2HD  PRO A 853      -0.150 -40.915 -34.795  1.00 14.600          H  
ATOM  13649  N   GLY A 854       0.258 -35.779 -33.061  1.00  9.170          N  
ATOM  13650  CA  GLY A 854       0.405 -34.928 -31.886  1.00  9.840          C  
ATOM  13651  C   GLY A 854       0.209 -35.628 -30.534  1.00  9.930          C  
ATOM  13652  O   GLY A 854       1.168 -35.780 -29.770  1.00 10.370          O  
ATOM  13653  H   GLY A 854       0.020 -35.324 -33.928  1.00 11.000          H  
ATOM  13654 1HA  GLY A 854       1.395 -34.468 -31.911  1.00 11.810          H  
ATOM  13655 2HA  GLY A 854      -0.311 -34.110 -31.965  1.00 11.810          H  
ATOM  13656  N   HIS A 855      -1.028 -36.037 -30.244  1.00  9.580          N  
ATOM  13657  CA  HIS A 855      -1.369 -36.623 -28.946  1.00  9.650          C  
ATOM  13658  C   HIS A 855      -1.600 -38.154 -28.865  1.00  9.140          C  
ATOM  13659  O   HIS A 855      -2.317 -38.605 -27.968  1.00  9.080          O  
ATOM  13660  CB  HIS A 855      -2.619 -35.910 -28.418  1.00 13.480          C  
ATOM  13661  CG  HIS A 855      -2.393 -34.437 -28.201  1.00 13.480          C  
ATOM  13662  ND1 HIS A 855      -2.526 -33.509 -29.222  1.00 13.480          N  
ATOM  13663  CD2 HIS A 855      -2.034 -33.738 -27.101  1.00 13.480          C  
ATOM  13664  CE1 HIS A 855      -2.260 -32.301 -28.754  1.00 13.480          C  
ATOM  13665  NE2 HIS A 855      -1.957 -32.411 -27.465  1.00 13.480          N  
ATOM  13666  H   HIS A 855      -1.762 -35.840 -30.939  1.00 11.500          H  
ATOM  13667  HA  HIS A 855      -0.560 -36.396 -28.259  1.00 11.580          H  
ATOM  13668 1HB  HIS A 855      -3.431 -36.022 -29.144  1.00 16.180          H  
ATOM  13669 2HB  HIS A 855      -2.943 -36.356 -27.479  1.00 16.180          H  
ATOM  13670  HD1 HIS A 855      -2.653 -33.751 -30.218  1.00 16.180          H  
ATOM  13671  HD2 HIS A 855      -1.816 -34.039 -26.078  1.00 16.180          H  
ATOM  13672  HE1 HIS A 855      -2.313 -31.429 -29.412  1.00 16.180          H  
ATOM  13673  N   GLN A 856      -1.060 -38.951 -29.795  1.00  8.840          N  
ATOM  13674  CA  GLN A 856      -1.231 -40.427 -29.730  1.00  8.400          C  
ATOM  13675  C   GLN A 856       0.072 -41.163 -30.089  1.00  8.150          C  
ATOM  13676  O   GLN A 856       0.975 -40.589 -30.674  1.00  8.210          O  
ATOM  13677  CB  GLN A 856      -2.358 -40.971 -30.627  1.00 11.940          C  
ATOM  13678  CG  GLN A 856      -3.731 -40.349 -30.449  1.00 11.940          C  
ATOM  13679  CD  GLN A 856      -4.754 -40.985 -31.376  1.00 11.940          C  
ATOM  13680  OE1 GLN A 856      -4.471 -41.246 -32.547  1.00 11.940          O  
ATOM  13681  NE2 GLN A 856      -5.939 -41.245 -30.857  1.00 11.940          N  
ATOM  13682  H   GLN A 856      -0.456 -38.519 -30.509  1.00 10.610          H  
ATOM  13683  HA  GLN A 856      -1.476 -40.692 -28.704  1.00 10.080          H  
ATOM  13684 1HB  GLN A 856      -2.068 -41.026 -31.641  1.00 14.320          H  
ATOM  13685 2HB  GLN A 856      -2.511 -42.009 -30.330  1.00 14.320          H  
ATOM  13686 1HG  GLN A 856      -4.061 -40.479 -29.419  1.00 14.320          H  
ATOM  13687 2HG  GLN A 856      -3.668 -39.288 -30.689  1.00 14.320          H  
ATOM  13688 1HE2 GLN A 856      -6.658 -41.659 -31.425  1.00 14.320          H  
ATOM  13689 2HE2 GLN A 856      -6.129 -41.013 -29.904  1.00 14.320          H  
ATOM  13690  N   SER A 857       0.161 -42.444 -29.732  1.00  7.930          N  
ATOM  13691  CA  SER A 857       1.312 -43.282 -30.074  1.00  7.710          C  
ATOM  13692  C   SER A 857       1.271 -43.539 -31.577  1.00  7.150          C  
ATOM  13693  O   SER A 857       0.276 -43.195 -32.212  1.00  6.840          O  
ATOM  13694  CB  SER A 857       1.173 -44.633 -29.400  1.00 10.880          C  
ATOM  13695  OG  SER A 857       0.150 -45.377 -30.039  1.00 10.880          O  
ATOM  13696  H   SER A 857      -0.597 -42.873 -29.226  1.00  9.520          H  
ATOM  13697  HA  SER A 857       2.224 -42.763 -29.785  1.00  9.250          H  
ATOM  13698 1HB  SER A 857       2.089 -45.189 -29.381  1.00 13.060          H  
ATOM  13699 2HB  SER A 857       0.891 -44.469 -28.366  1.00 13.060          H  
ATOM  13700  HG  SER A 857       0.515 -45.687 -30.943  1.00 13.060          H  
ATOM  13701  N   PRO A 858       2.316 -44.123 -32.195  1.00  7.140          N  
ATOM  13702  CA  PRO A 858       2.308 -44.526 -33.579  1.00  6.730          C  
ATOM  13703  C   PRO A 858       1.182 -45.541 -33.674  1.00  6.680          C  
ATOM  13704  O   PRO A 858       0.861 -46.187 -32.660  1.00  6.860          O  
ATOM  13705  CB  PRO A 858       3.695 -45.154 -33.780  1.00 10.100          C  
ATOM  13706  CG  PRO A 858       4.546 -44.561 -32.670  1.00 10.100          C  
ATOM  13707  CD  PRO A 858       3.590 -44.443 -31.501  1.00 10.100          C  
ATOM  13708  HA  PRO A 858       2.128 -43.667 -34.241  1.00  8.080          H  
ATOM  13709 1HB  PRO A 858       3.618 -46.249 -33.725  1.00 12.110          H  
ATOM  13710 2HB  PRO A 858       4.072 -44.913 -34.785  1.00 12.110          H  
ATOM  13711 1HG  PRO A 858       5.407 -45.213 -32.454  1.00 12.110          H  
ATOM  13712 2HG  PRO A 858       4.957 -43.602 -32.982  1.00 12.110          H  
ATOM  13713 1HD  PRO A 858       3.524 -45.431 -31.032  1.00 12.110          H  
ATOM  13714 2HD  PRO A 858       3.913 -43.689 -30.806  1.00 12.110          H  
ATOM  13715  N   LYS A 859       0.556 -45.649 -34.847  1.00  6.520          N  
ATOM  13716  CA  LYS A 859      -0.559 -46.592 -35.033  1.00  6.530          C  
ATOM  13717  C   LYS A 859      -0.433 -47.459 -36.273  1.00  6.280          C  
ATOM  13718  O   LYS A 859       0.268 -47.108 -37.228  1.00  6.140          O  
ATOM  13719  CB  LYS A 859      -1.905 -45.849 -35.087  1.00  9.140          C  
ATOM  13720  CG  LYS A 859      -2.303 -45.065 -33.832  1.00  9.140          C  
ATOM  13721  CD  LYS A 859      -2.687 -46.001 -32.687  1.00  9.140          C  
ATOM  13722  CE  LYS A 859      -3.165 -45.236 -31.466  1.00  9.140          C  
ATOM  13723  NZ  LYS A 859      -3.571 -46.172 -30.360  1.00  9.140          N  
ATOM  13724  H   LYS A 859       0.889 -45.077 -35.635  1.00  7.820          H  
ATOM  13725  HA  LYS A 859      -0.567 -47.274 -34.186  1.00  7.840          H  
ATOM  13726 1HB  LYS A 859      -1.890 -45.147 -35.894  1.00 10.970          H  
ATOM  13727 2HB  LYS A 859      -2.700 -46.565 -35.302  1.00 10.970          H  
ATOM  13728 1HG  LYS A 859      -1.474 -44.442 -33.513  1.00 10.970          H  
ATOM  13729 2HG  LYS A 859      -3.145 -44.413 -34.061  1.00 10.970          H  
ATOM  13730 1HD  LYS A 859      -3.466 -46.687 -33.015  1.00 10.970          H  
ATOM  13731 2HD  LYS A 859      -1.816 -46.578 -32.383  1.00 10.970          H  
ATOM  13732 1HE  LYS A 859      -2.352 -44.595 -31.112  1.00 10.970          H  
ATOM  13733 2HE  LYS A 859      -4.015 -44.609 -31.736  1.00 10.970          H  
ATOM  13734 1HZ  LYS A 859      -3.877 -45.639 -29.560  1.00 10.970          H  
ATOM  13735 2HZ  LYS A 859      -4.327 -46.762 -30.678  1.00 10.970          H  
ATOM  13736 3HZ  LYS A 859      -2.783 -46.752 -30.098  1.00 10.970          H  
ATOM  13737  N   GLN A 860      -1.107 -48.611 -36.245  1.00  6.290          N  
ATOM  13738  CA  GLN A 860      -1.181 -49.493 -37.405  1.00  6.070          C  
ATOM  13739  C   GLN A 860      -2.638 -49.856 -37.677  1.00  6.010          C  
ATOM  13740  O   GLN A 860      -3.472 -49.852 -36.770  1.00  6.160          O  
ATOM  13741  CB  GLN A 860      -0.311 -50.735 -37.222  1.00  8.590          C  
ATOM  13742  CG  GLN A 860       1.186 -50.439 -37.085  1.00  8.590          C  
ATOM  13743  CD  GLN A 860       1.615 -50.113 -35.653  1.00  8.590          C  
ATOM  13744  OE1 GLN A 860       1.220 -50.800 -34.703  1.00  8.590          O  
ATOM  13745  NE2 GLN A 860       2.422 -49.065 -35.492  1.00  8.590          N  
ATOM  13746  H   GLN A 860      -1.621 -48.863 -35.409  1.00  7.550          H  
ATOM  13747  HA  GLN A 860      -0.822 -48.959 -38.275  1.00  7.280          H  
ATOM  13748 1HB  GLN A 860      -0.627 -51.275 -36.337  1.00 10.300          H  
ATOM  13749 2HB  GLN A 860      -0.442 -51.398 -38.084  1.00 10.300          H  
ATOM  13750 1HG  GLN A 860       1.751 -51.303 -37.432  1.00 10.300          H  
ATOM  13751 2HG  GLN A 860       1.412 -49.572 -37.702  1.00 10.300          H  
ATOM  13752 1HE2 GLN A 860       2.732 -48.814 -34.574  1.00 10.300          H  
ATOM  13753 2HE2 GLN A 860       2.711 -48.523 -36.285  1.00 10.300          H  
ATOM  13754  N   ASP A 861      -2.934 -50.139 -38.940  1.00  5.890          N  
ATOM  13755  CA  ASP A 861      -4.278 -50.459 -39.394  1.00  5.750          C  
ATOM  13756  C   ASP A 861      -4.439 -51.961 -39.611  1.00  5.550          C  
ATOM  13757  O   ASP A 861      -3.817 -52.526 -40.519  1.00  5.690          O  
ATOM  13758  CB  ASP A 861      -4.565 -49.668 -40.666  1.00  8.110          C  
ATOM  13759  CG  ASP A 861      -5.974 -49.654 -41.121  1.00  8.110          C  
ATOM  13760  OD1 ASP A 861      -6.664 -50.616 -40.955  1.00  8.110          O  
ATOM  13761  OD2 ASP A 861      -6.387 -48.599 -41.573  1.00  8.110          O  
ATOM  13762  H   ASP A 861      -2.177 -50.122 -39.616  1.00  7.070          H  
ATOM  13763  HA  ASP A 861      -4.987 -50.149 -38.629  1.00  6.900          H  
ATOM  13764 1HB  ASP A 861      -4.195 -48.689 -40.587  1.00  9.730          H  
ATOM  13765 2HB  ASP A 861      -4.011 -50.140 -41.461  1.00  9.730          H  
ATOM  13766  N   HIS A 862      -5.215 -52.572 -38.709  1.00  5.310          N  
ATOM  13767  CA  HIS A 862      -5.530 -53.999 -38.570  1.00  5.170          C  
ATOM  13768  C   HIS A 862      -7.055 -54.089 -38.331  1.00  5.160          C  
ATOM  13769  O   HIS A 862      -7.656 -53.061 -38.015  1.00  5.100          O  
ATOM  13770  CB  HIS A 862      -4.710 -54.602 -37.413  1.00  7.290          C  
ATOM  13771  CG  HIS A 862      -3.225 -54.653 -37.661  1.00  7.290          C  
ATOM  13772  ND1 HIS A 862      -2.640 -55.619 -38.452  1.00  7.290          N  
ATOM  13773  CD2 HIS A 862      -2.214 -53.881 -37.206  1.00  7.290          C  
ATOM  13774  CE1 HIS A 862      -1.335 -55.439 -38.475  1.00  7.290          C  
ATOM  13775  NE2 HIS A 862      -1.038 -54.399 -37.721  1.00  7.290          N  
ATOM  13776  H   HIS A 862      -5.658 -51.955 -38.042  1.00  6.370          H  
ATOM  13777  HA  HIS A 862      -5.288 -54.529 -39.491  1.00  6.200          H  
ATOM  13778 1HB  HIS A 862      -4.871 -53.999 -36.520  1.00  8.750          H  
ATOM  13779 2HB  HIS A 862      -5.030 -55.588 -37.177  1.00  8.750          H  
ATOM  13780  HD1 HIS A 862      -3.101 -56.326 -38.986  1.00  8.750          H  
ATOM  13781  HD2 HIS A 862      -2.199 -53.013 -36.551  1.00  8.750          H  
ATOM  13782  HE1 HIS A 862      -0.695 -56.113 -39.045  1.00  8.750          H  
ATOM  13783  N   LYS A 863      -7.729 -55.257 -38.466  1.00  5.190          N  
ATOM  13784  CA  LYS A 863      -7.230 -56.621 -38.705  1.00  4.920          C  
ATOM  13785  C   LYS A 863      -7.716 -57.178 -40.040  1.00  5.110          C  
ATOM  13786  O   LYS A 863      -8.589 -56.592 -40.681  1.00  5.660          O  
ATOM  13787  CB  LYS A 863      -7.751 -57.533 -37.585  1.00  7.000          C  
ATOM  13788  CG  LYS A 863      -7.356 -57.118 -36.151  1.00  7.000          C  
ATOM  13789  CD  LYS A 863      -7.995 -58.058 -35.109  1.00  7.000          C  
ATOM  13790  CE  LYS A 863      -7.803 -57.572 -33.652  1.00  7.000          C  
ATOM  13791  NZ  LYS A 863      -8.688 -56.390 -33.327  1.00  7.000          N  
ATOM  13792  H   LYS A 863      -8.731 -55.182 -38.359  1.00  6.230          H  
ATOM  13793  HA  LYS A 863      -6.147 -56.631 -38.738  1.00  5.900          H  
ATOM  13794 1HB  LYS A 863      -8.840 -57.574 -37.635  1.00  8.400          H  
ATOM  13795 2HB  LYS A 863      -7.384 -58.546 -37.746  1.00  8.400          H  
ATOM  13796 1HG  LYS A 863      -6.277 -57.185 -36.046  1.00  8.400          H  
ATOM  13797 2HG  LYS A 863      -7.659 -56.090 -35.968  1.00  8.400          H  
ATOM  13798 1HD  LYS A 863      -9.064 -58.146 -35.309  1.00  8.400          H  
ATOM  13799 2HD  LYS A 863      -7.549 -59.047 -35.201  1.00  8.400          H  
ATOM  13800 1HE  LYS A 863      -8.046 -58.389 -32.974  1.00  8.400          H  
ATOM  13801 2HE  LYS A 863      -6.763 -57.285 -33.501  1.00  8.400          H  
ATOM  13802 1HZ  LYS A 863      -8.562 -56.098 -32.362  1.00  8.400          H  
ATOM  13803 2HZ  LYS A 863      -8.470 -55.617 -33.939  1.00  8.400          H  
ATOM  13804 3HZ  LYS A 863      -9.653 -56.658 -33.458  1.00  8.400          H  
ATOM  13805  N   ASN A 864      -7.142 -58.308 -40.453  1.00  4.990          N  
ATOM  13806  CA  ASN A 864      -7.523 -58.988 -41.691  1.00  5.370          C  
ATOM  13807  C   ASN A 864      -7.148 -60.476 -41.698  1.00  5.330          C  
ATOM  13808  O   ASN A 864      -6.641 -61.005 -40.708  1.00  5.160          O  
ATOM  13809  CB  ASN A 864      -6.961 -58.224 -42.863  1.00  7.370          C  
ATOM  13810  CG  ASN A 864      -5.515 -58.040 -42.755  1.00  7.370          C  
ATOM  13811  OD1 ASN A 864      -4.728 -58.979 -42.646  1.00  7.370          O  
ATOM  13812  ND2 ASN A 864      -5.133 -56.802 -42.758  1.00  7.370          N  
ATOM  13813  H   ASN A 864      -6.420 -58.731 -39.885  1.00  5.990          H  
ATOM  13814  HA  ASN A 864      -8.611 -58.944 -41.776  1.00  6.440          H  
ATOM  13815 1HB  ASN A 864      -7.176 -58.745 -43.796  1.00  8.840          H  
ATOM  13816 2HB  ASN A 864      -7.431 -57.243 -42.934  1.00  8.840          H  
ATOM  13817 1HD2 ASN A 864      -4.164 -56.560 -42.656  1.00  8.840          H  
ATOM  13818 2HD2 ASN A 864      -5.811 -56.068 -42.846  1.00  8.840          H  
ATOM  13819  N   LYS A 865      -7.440 -61.151 -42.812  1.00  5.880          N  
ATOM  13820  CA  LYS A 865      -7.197 -62.587 -42.957  1.00  6.270          C  
ATOM  13821  C   LYS A 865      -6.473 -62.954 -44.248  1.00  6.960          C  
ATOM  13822  O   LYS A 865      -6.410 -62.172 -45.198  1.00  7.470          O  
ATOM  13823  CB  LYS A 865      -8.509 -63.367 -42.880  1.00  8.620          C  
ATOM  13824  CG  LYS A 865      -9.540 -63.044 -43.990  1.00  8.620          C  
ATOM  13825  CD  LYS A 865     -10.856 -63.805 -43.771  1.00  8.620          C  
ATOM  13826  CE  LYS A 865     -11.891 -63.554 -44.894  1.00  8.620          C  
ATOM  13827  NZ  LYS A 865     -12.520 -62.172 -44.842  1.00  8.620          N  
ATOM  13828  H   LYS A 865      -7.844 -60.644 -43.586  1.00  7.060          H  
ATOM  13829  HA  LYS A 865      -6.574 -62.906 -42.127  1.00  7.520          H  
ATOM  13830 1HB  LYS A 865      -8.295 -64.438 -42.905  1.00 10.350          H  
ATOM  13831 2HB  LYS A 865      -8.961 -63.170 -41.939  1.00 10.350          H  
ATOM  13832 1HG  LYS A 865      -9.743 -61.972 -44.010  1.00 10.350          H  
ATOM  13833 2HG  LYS A 865      -9.129 -63.333 -44.959  1.00 10.350          H  
ATOM  13834 1HD  LYS A 865     -10.653 -64.876 -43.724  1.00 10.350          H  
ATOM  13835 2HD  LYS A 865     -11.296 -63.497 -42.819  1.00 10.350          H  
ATOM  13836 1HE  LYS A 865     -11.403 -63.673 -45.862  1.00 10.350          H  
ATOM  13837 2HE  LYS A 865     -12.680 -64.303 -44.802  1.00 10.350          H  
ATOM  13838 1HZ  LYS A 865     -13.189 -62.096 -45.591  1.00 10.350          H  
ATOM  13839 2HZ  LYS A 865     -12.995 -62.049 -43.972  1.00 10.350          H  
ATOM  13840 3HZ  LYS A 865     -11.838 -61.400 -44.959  1.00 10.350          H  
ATOM  13841  N   ASN A 866      -5.950 -64.173 -44.281  1.00  7.210          N  
ATOM  13842  CA  ASN A 866      -5.263 -64.723 -45.438  1.00  8.000          C  
ATOM  13843  C   ASN A 866      -5.487 -66.216 -45.438  1.00  8.430          C  
ATOM  13844  O   ASN A 866      -4.797 -66.939 -44.716  1.00  8.360          O  
ATOM  13845  CB  ASN A 866      -3.778 -64.384 -45.405  1.00 10.880          C  
ATOM  13846  CG  ASN A 866      -3.008 -64.844 -46.627  1.00 10.880          C  
ATOM  13847  OD1 ASN A 866      -3.594 -65.113 -47.678  1.00 10.880          O  
ATOM  13848  ND2 ASN A 866      -1.705 -64.963 -46.500  1.00 10.880          N  
ATOM  13849  H   ASN A 866      -6.082 -64.778 -43.463  1.00  8.650          H  
ATOM  13850  HA  ASN A 866      -5.706 -64.320 -46.349  1.00  9.600          H  
ATOM  13851 1HB  ASN A 866      -3.685 -63.308 -45.318  1.00 13.060          H  
ATOM  13852 2HB  ASN A 866      -3.315 -64.796 -44.540  1.00 13.060          H  
ATOM  13853 1HD2 ASN A 866      -1.152 -65.268 -47.279  1.00 13.060          H  
ATOM  13854 2HD2 ASN A 866      -1.258 -64.779 -45.600  1.00 13.060          H  
ATOM  13855  N   ILE A 867      -6.505 -66.660 -46.168  1.00  9.160          N  
ATOM  13856  CA  ILE A 867      -6.890 -68.058 -46.150  1.00  9.810          C  
ATOM  13857  C   ILE A 867      -6.621 -68.717 -47.483  1.00 10.310          C  
ATOM  13858  O   ILE A 867      -7.145 -68.287 -48.515  1.00 10.670          O  
ATOM  13859  CB  ILE A 867      -8.398 -68.200 -45.833  1.00 13.470          C  
ATOM  13860  CG1 ILE A 867      -8.762 -67.444 -44.494  1.00 13.470          C  
ATOM  13861  CG2 ILE A 867      -8.802 -69.696 -45.774  1.00 13.470          C  
ATOM  13862  CD1 ILE A 867      -8.067 -67.930 -43.226  1.00 13.470          C  
ATOM  13863  H   ILE A 867      -7.015 -66.005 -46.743  1.00 10.990          H  
ATOM  13864  HA  ILE A 867      -6.303 -68.582 -45.398  1.00 11.770          H  
ATOM  13865  HB  ILE A 867      -8.972 -67.720 -46.625  1.00 16.170          H  
ATOM  13866 1HG1 ILE A 867      -8.515 -66.392 -44.623  1.00 16.170          H  
ATOM  13867 2HG1 ILE A 867      -9.836 -67.526 -44.339  1.00 16.170          H  
ATOM  13868 1HG2 ILE A 867      -9.870 -69.771 -45.571  1.00 16.170          H  
ATOM  13869 2HG2 ILE A 867      -8.590 -70.182 -46.725  1.00 16.170          H  
ATOM  13870 3HG2 ILE A 867      -8.250 -70.203 -44.988  1.00 16.170          H  
ATOM  13871 1HD1 ILE A 867      -8.400 -67.324 -42.386  1.00 16.170          H  
ATOM  13872 2HD1 ILE A 867      -8.315 -68.969 -43.031  1.00 16.170          H  
ATOM  13873 3HD1 ILE A 867      -6.990 -67.830 -43.321  1.00 16.170          H  
ATOM  13874  N   TYR A 868      -5.842 -69.783 -47.452  1.00 10.500          N  
ATOM  13875  CA  TYR A 868      -5.533 -70.530 -48.651  1.00 11.000          C  
ATOM  13876  C   TYR A 868      -5.105 -71.936 -48.286  1.00 11.880          C  
ATOM  13877  O   TYR A 868      -4.692 -72.191 -47.152  1.00 11.930          O  
ATOM  13878  CB  TYR A 868      -4.450 -69.809 -49.451  1.00 15.200          C  
ATOM  13879  CG  TYR A 868      -3.118 -69.686 -48.743  1.00 15.200          C  
ATOM  13880  CD1 TYR A 868      -2.151 -70.651 -48.960  1.00 15.200          C  
ATOM  13881  CD2 TYR A 868      -2.854 -68.609 -47.881  1.00 15.200          C  
ATOM  13882  CE1 TYR A 868      -0.930 -70.553 -48.346  1.00 15.200          C  
ATOM  13883  CE2 TYR A 868      -1.620 -68.518 -47.264  1.00 15.200          C  
ATOM  13884  CZ  TYR A 868      -0.662 -69.489 -47.505  1.00 15.200          C  
ATOM  13885  OH  TYR A 868       0.570 -69.415 -46.931  1.00 15.200          O  
ATOM  13886  H   TYR A 868      -5.447 -70.073 -46.567  1.00 12.600          H  
ATOM  13887  HA  TYR A 868      -6.434 -70.606 -49.261  1.00 13.200          H  
ATOM  13888 1HB  TYR A 868      -4.285 -70.339 -50.388  1.00 18.240          H  
ATOM  13889 2HB  TYR A 868      -4.791 -68.806 -49.704  1.00 18.240          H  
ATOM  13890  HD1 TYR A 868      -2.356 -71.489 -49.628  1.00 18.240          H  
ATOM  13891  HD2 TYR A 868      -3.612 -67.845 -47.703  1.00 18.240          H  
ATOM  13892  HE1 TYR A 868      -0.170 -71.311 -48.528  1.00 18.240          H  
ATOM  13893  HE2 TYR A 868      -1.399 -67.688 -46.599  1.00 18.240          H  
ATOM  13894  HH  TYR A 868       1.068 -70.197 -47.181  1.00 18.240          H  
ATOM  13895  N   TYR A 869      -5.186 -72.840 -49.252  1.00 12.680          N  
ATOM  13896  CA  TYR A 869      -4.729 -74.206 -49.072  1.00 13.610          C  
ATOM  13897  C   TYR A 869      -4.528 -74.863 -50.439  1.00 14.310          C  
ATOM  13898  O   TYR A 869      -5.113 -74.404 -51.421  1.00 14.580          O  
ATOM  13899  CB  TYR A 869      -5.769 -74.962 -48.225  1.00 18.680          C  
ATOM  13900  CG  TYR A 869      -7.165 -74.938 -48.818  1.00 18.680          C  
ATOM  13901  CD1 TYR A 869      -7.579 -75.943 -49.675  1.00 18.680          C  
ATOM  13902  CD2 TYR A 869      -8.034 -73.895 -48.501  1.00 18.680          C  
ATOM  13903  CE1 TYR A 869      -8.842 -75.914 -50.217  1.00 18.680          C  
ATOM  13904  CE2 TYR A 869      -9.297 -73.866 -49.045  1.00 18.680          C  
ATOM  13905  CZ  TYR A 869      -9.702 -74.873 -49.902  1.00 18.680          C  
ATOM  13906  OH  TYR A 869     -10.963 -74.849 -50.449  1.00 18.680          O  
ATOM  13907  H   TYR A 869      -5.563 -72.565 -50.149  1.00 15.220          H  
ATOM  13908  HA  TYR A 869      -3.781 -74.171 -48.540  1.00 16.330          H  
ATOM  13909 1HB  TYR A 869      -5.483 -76.003 -48.116  1.00 22.420          H  
ATOM  13910 2HB  TYR A 869      -5.813 -74.536 -47.226  1.00 22.420          H  
ATOM  13911  HD1 TYR A 869      -6.910 -76.750 -49.919  1.00 22.420          H  
ATOM  13912  HD2 TYR A 869      -7.717 -73.101 -47.825  1.00 22.420          H  
ATOM  13913  HE1 TYR A 869      -9.165 -76.705 -50.892  1.00 22.420          H  
ATOM  13914  HE2 TYR A 869      -9.978 -73.050 -48.799  1.00 22.420          H  
ATOM  13915  HH  TYR A 869     -11.431 -74.069 -50.142  1.00 22.420          H  
ATOM  13916  N   PRO A 870      -3.681 -75.900 -50.553  1.00 14.700          N  
ATOM  13917  CA  PRO A 870      -3.528 -76.737 -51.730  1.00 15.440          C  
ATOM  13918  C   PRO A 870      -4.703 -77.688 -51.831  1.00 16.260          C  
ATOM  13919  O   PRO A 870      -5.221 -78.115 -50.799  1.00 16.430          O  
ATOM  13920  CB  PRO A 870      -2.218 -77.475 -51.444  1.00 23.160          C  
ATOM  13921  CG  PRO A 870      -2.156 -77.556 -49.926  1.00 23.160          C  
ATOM  13922  CD  PRO A 870      -2.780 -76.262 -49.434  1.00 23.160          C  
ATOM  13923  HA  PRO A 870      -3.455 -76.104 -52.627  1.00 18.530          H  
ATOM  13924 1HB  PRO A 870      -2.237 -78.467 -51.921  1.00 27.790          H  
ATOM  13925 2HB  PRO A 870      -1.372 -76.923 -51.880  1.00 27.790          H  
ATOM  13926 1HG  PRO A 870      -2.714 -78.441 -49.575  1.00 27.790          H  
ATOM  13927 2HG  PRO A 870      -1.117 -77.685 -49.589  1.00 27.790          H  
ATOM  13928 1HD  PRO A 870      -3.333 -76.478 -48.519  1.00 27.790          H  
ATOM  13929 2HD  PRO A 870      -2.007 -75.494 -49.285  1.00 27.790          H  
ATOM  13930  N   HIS A 871      -5.052 -78.116 -53.038  1.00 16.860          N  
ATOM  13931  CA  HIS A 871      -6.094 -79.126 -53.178  1.00 17.890          C  
ATOM  13932  C   HIS A 871      -6.059 -79.828 -54.526  1.00 18.720          C  
ATOM  13933  O   HIS A 871      -5.827 -79.202 -55.565  1.00 18.670          O  
ATOM  13934  CB  HIS A 871      -7.484 -78.514 -52.977  1.00 24.630          C  
ATOM  13935  CG  HIS A 871      -8.572 -79.541 -52.941  1.00 24.630          C  
ATOM  13936  ND1 HIS A 871      -9.104 -80.109 -54.084  1.00 24.630          N  
ATOM  13937  CD2 HIS A 871      -9.214 -80.116 -51.903  1.00 24.630          C  
ATOM  13938  CE1 HIS A 871     -10.020 -80.994 -53.745  1.00 24.630          C  
ATOM  13939  NE2 HIS A 871     -10.108 -81.016 -52.429  1.00 24.630          N  
ATOM  13940  H   HIS A 871      -4.609 -77.740 -53.864  1.00 20.230          H  
ATOM  13941  HA  HIS A 871      -5.955 -79.891 -52.414  1.00 21.470          H  
ATOM  13942 1HB  HIS A 871      -7.506 -77.967 -52.043  1.00 29.560          H  
ATOM  13943 2HB  HIS A 871      -7.695 -77.807 -53.777  1.00 29.560          H  
ATOM  13944  HD2 HIS A 871      -9.046 -79.909 -50.846  1.00 29.560          H  
ATOM  13945  HE1 HIS A 871     -10.606 -81.604 -54.433  1.00 29.560          H  
ATOM  13946  HE2 HIS A 871     -10.730 -81.603 -51.890  1.00 29.560          H  
ATOM  13947  N   TYR A 872      -6.269 -81.137 -54.486  1.00 19.570          N  
ATOM  13948  CA  TYR A 872      -6.362 -81.988 -55.658  1.00 20.460          C  
ATOM  13949  C   TYR A 872      -7.011 -83.308 -55.272  1.00 21.220          C  
ATOM  13950  O   TYR A 872      -7.099 -83.635 -54.086  1.00 21.310          O  
ATOM  13951  CB  TYR A 872      -4.985 -82.225 -56.283  1.00 28.290          C  
ATOM  13952  CG  TYR A 872      -3.990 -82.850 -55.341  1.00 28.290          C  
ATOM  13953  CD1 TYR A 872      -3.921 -84.229 -55.202  1.00 28.290          C  
ATOM  13954  CD2 TYR A 872      -3.129 -82.036 -54.622  1.00 28.290          C  
ATOM  13955  CE1 TYR A 872      -3.006 -84.788 -54.343  1.00 28.290          C  
ATOM  13956  CE2 TYR A 872      -2.211 -82.595 -53.767  1.00 28.290          C  
ATOM  13957  CZ  TYR A 872      -2.151 -83.966 -53.623  1.00 28.290          C  
ATOM  13958  OH  TYR A 872      -1.238 -84.525 -52.765  1.00 28.290          O  
ATOM  13959  H   TYR A 872      -6.416 -81.570 -53.585  1.00 23.480          H  
ATOM  13960  HA  TYR A 872      -7.007 -81.502 -56.391  1.00 24.550          H  
ATOM  13961 1HB  TYR A 872      -5.085 -82.879 -57.150  1.00 33.950          H  
ATOM  13962 2HB  TYR A 872      -4.573 -81.280 -56.636  1.00 33.950          H  
ATOM  13963  HD1 TYR A 872      -4.593 -84.870 -55.769  1.00 33.950          H  
ATOM  13964  HD2 TYR A 872      -3.181 -80.953 -54.737  1.00 33.950          H  
ATOM  13965  HE1 TYR A 872      -2.956 -85.867 -54.233  1.00 33.950          H  
ATOM  13966  HE2 TYR A 872      -1.532 -81.956 -53.200  1.00 33.950          H  
ATOM  13967  HH  TYR A 872      -0.642 -83.841 -52.444  1.00 33.950          H  
ATOM  13968  N   PHE A 873      -7.449 -84.070 -56.271  1.00 21.860          N  
ATOM  13969  CA  PHE A 873      -7.952 -85.415 -56.034  1.00 22.680          C  
ATOM  13970  C   PHE A 873      -7.806 -86.311 -57.250  1.00 23.770          C  
ATOM  13971  O   PHE A 873      -8.194 -85.938 -58.360  1.00 24.120          O  
ATOM  13972  CB  PHE A 873      -9.422 -85.418 -55.635  1.00 31.420          C  
ATOM  13973  CG  PHE A 873      -9.897 -86.818 -55.374  1.00 31.420          C  
ATOM  13974  CD1 PHE A 873      -9.680 -87.413 -54.153  1.00 31.420          C  
ATOM  13975  CD2 PHE A 873     -10.525 -87.557 -56.372  1.00 31.420          C  
ATOM  13976  CE1 PHE A 873     -10.072 -88.708 -53.925  1.00 31.420          C  
ATOM  13977  CE2 PHE A 873     -10.917 -88.852 -56.144  1.00 31.420          C  
ATOM  13978  CZ  PHE A 873     -10.688 -89.426 -54.918  1.00 31.420          C  
ATOM  13979  H   PHE A 873      -7.384 -83.730 -57.220  1.00 26.230          H  
ATOM  13980  HA  PHE A 873      -7.371 -85.854 -55.224  1.00 27.220          H  
ATOM  13981 1HB  PHE A 873      -9.564 -84.823 -54.733  1.00 37.710          H  
ATOM  13982 2HB  PHE A 873     -10.026 -84.986 -56.430  1.00 37.710          H  
ATOM  13983  HD1 PHE A 873      -9.182 -86.844 -53.363  1.00 37.710          H  
ATOM  13984  HD2 PHE A 873     -10.695 -87.099 -57.351  1.00 37.710          H  
ATOM  13985  HE1 PHE A 873      -9.891 -89.172 -52.955  1.00 37.710          H  
ATOM  13986  HE2 PHE A 873     -11.404 -89.424 -56.934  1.00 37.710          H  
ATOM  13987  HZ  PHE A 873     -10.994 -90.456 -54.730  1.00 37.710          H  
ATOM  13988  N   LEU A 874      -7.287 -87.506 -57.024  1.00 24.360          N  
ATOM  13989  CA  LEU A 874      -7.141 -88.521 -58.052  1.00 25.450          C  
ATOM  13990  C   LEU A 874      -7.171 -89.909 -57.425  1.00 26.120          C  
ATOM  13991  O   LEU A 874      -6.468 -90.163 -56.433  1.00 25.990          O  
ATOM  13992  CB  LEU A 874      -5.795 -88.358 -58.769  1.00 35.190          C  
ATOM  13993  CG  LEU A 874      -5.419 -89.357 -59.912  1.00 35.190          C  
ATOM  13994  CD1 LEU A 874      -6.309 -89.109 -61.122  1.00 35.190          C  
ATOM  13995  CD2 LEU A 874      -3.915 -89.207 -60.235  1.00 35.190          C  
ATOM  13996  H   LEU A 874      -6.970 -87.718 -56.093  1.00 29.230          H  
ATOM  13997  HA  LEU A 874      -7.968 -88.428 -58.752  1.00 30.540          H  
ATOM  13998 1HB  LEU A 874      -5.733 -87.345 -59.173  1.00 42.230          H  
ATOM  13999 2HB  LEU A 874      -5.058 -88.457 -58.042  1.00 42.230          H  
ATOM  14000  HG  LEU A 874      -5.602 -90.380 -59.587  1.00 42.230          H  
ATOM  14001 1HD1 LEU A 874      -6.052 -89.815 -61.913  1.00 42.230          H  
ATOM  14002 2HD1 LEU A 874      -7.351 -89.245 -60.854  1.00 42.230          H  
ATOM  14003 3HD1 LEU A 874      -6.158 -88.089 -61.481  1.00 42.230          H  
ATOM  14004 1HD2 LEU A 874      -3.634 -89.896 -61.027  1.00 42.230          H  
ATOM  14005 2HD2 LEU A 874      -3.702 -88.202 -60.544  1.00 42.230          H  
ATOM  14006 3HD2 LEU A 874      -3.326 -89.428 -59.356  1.00 42.230          H  
ATOM  14007  N   ASP A 875      -7.984 -90.801 -57.988  1.00 26.910          N  
ATOM  14008  CA  ASP A 875      -8.019 -92.190 -57.544  1.00 27.670          C  
ATOM  14009  C   ASP A 875      -8.610 -93.059 -58.660  1.00 28.540          C  
ATOM  14010  O   ASP A 875      -9.073 -92.528 -59.672  1.00 29.070          O  
ATOM  14011  CB  ASP A 875      -8.829 -92.306 -56.236  1.00 38.430          C  
ATOM  14012  CG  ASP A 875      -8.449 -93.518 -55.370  1.00 38.430          C  
ATOM  14013  OD1 ASP A 875      -7.818 -94.410 -55.904  1.00 38.430          O  
ATOM  14014  OD2 ASP A 875      -8.785 -93.545 -54.205  1.00 38.430          O  
ATOM  14015  H   ASP A 875      -8.557 -90.522 -58.774  1.00 32.290          H  
ATOM  14016  HA  ASP A 875      -7.000 -92.525 -57.353  1.00 33.200          H  
ATOM  14017 1HB  ASP A 875      -8.673 -91.409 -55.639  1.00 46.120          H  
ATOM  14018 2HB  ASP A 875      -9.892 -92.361 -56.471  1.00 46.120          H  
ATOM  14019  N   SER A 876      -8.656 -94.373 -58.445  1.00 28.680          N  
ATOM  14020  CA  SER A 876      -9.220 -95.328 -59.419  1.00 29.330          C  
ATOM  14021  C   SER A 876      -9.323 -96.759 -58.906  1.00 29.910          C  
ATOM  14022  O   SER A 876      -8.466 -97.234 -58.142  1.00 30.130          O  
ATOM  14023  CB  SER A 876      -8.412 -95.399 -60.697  1.00 40.800          C  
ATOM  14024  OG  SER A 876      -8.997 -96.335 -61.592  1.00 40.800          O  
ATOM  14025  H   SER A 876      -8.260 -94.705 -57.563  1.00 34.420          H  
ATOM  14026  HA  SER A 876     -10.226 -94.990 -59.670  1.00 35.200          H  
ATOM  14027 1HB  SER A 876      -8.375 -94.422 -61.171  1.00 48.960          H  
ATOM  14028 2HB  SER A 876      -7.392 -95.695 -60.471  1.00 48.960          H  
ATOM  14029  HG  SER A 876      -8.799 -97.253 -61.252  1.00 48.960          H  
ATOM  14030  N   GLY A 877     -10.340 -97.474 -59.375  1.00 30.220          N  
ATOM  14031  CA  GLY A 877     -10.436 -98.893 -59.083  1.00 30.860          C  
ATOM  14032  C   GLY A 877      -9.535 -99.625 -60.076  1.00 31.110          C  
ATOM  14033  O   GLY A 877      -8.895 -98.983 -60.919  1.00 31.150          O  
ATOM  14034  H   GLY A 877     -11.023 -97.029 -59.976  1.00 36.260          H  
ATOM  14035 1HA  GLY A 877     -10.127 -99.094 -58.059  1.00 37.030          H  
ATOM  14036 2HA  GLY A 877     -11.467 -99.227 -59.192  1.00 37.030          H  
ATOM  14037  N   SER A 878      -9.487-100.958 -59.987  1.00 31.340          N  
ATOM  14038  CA  SER A 878      -8.646-101.757 -60.885  1.00 31.680          C  
ATOM  14039  C   SER A 878      -9.288-103.072 -61.332  1.00 32.310          C  
ATOM  14040  O   SER A 878      -8.619-103.928 -61.911  1.00 32.530          O  
ATOM  14041  CB  SER A 878      -7.330-102.067 -60.206  1.00 44.220          C  
ATOM  14042  OG  SER A 878      -7.536-102.830 -59.043  1.00 44.220          O  
ATOM  14043  H   SER A 878     -10.007-101.430 -59.264  1.00 37.610          H  
ATOM  14044  HA  SER A 878      -8.447-101.165 -61.780  1.00 38.020          H  
ATOM  14045 1HB  SER A 878      -6.688-102.616 -60.897  1.00 53.060          H  
ATOM  14046 2HB  SER A 878      -6.821-101.137 -59.955  1.00 53.060          H  
ATOM  14047  HG  SER A 878      -6.659-103.059 -58.721  1.00 53.060          H  
ATOM  14048  N   LYS A 879     -10.567-103.265 -61.022  1.00 32.650          N  
ATOM  14049  CA  LYS A 879     -11.253-104.510 -61.350  1.00 33.280          C  
ATOM  14050  C   LYS A 879     -11.364-104.794 -62.841  1.00 33.810          C  
ATOM  14051  O   LYS A 879     -11.754-103.926 -63.622  1.00 33.880          O  
ATOM  14052  CB  LYS A 879     -12.658-104.507 -60.737  1.00 46.340          C  
ATOM  14053  CG  LYS A 879     -13.456-105.805 -60.935  1.00 46.340          C  
ATOM  14054  CD  LYS A 879     -14.796-105.748 -60.214  1.00 46.340          C  
ATOM  14055  CE  LYS A 879     -15.572-107.048 -60.385  1.00 46.340          C  
ATOM  14056  NZ  LYS A 879     -16.899-106.998 -59.695  1.00 46.340          N  
ATOM  14057  H   LYS A 879     -11.085-102.531 -60.570  1.00 39.180          H  
ATOM  14058  HA  LYS A 879     -10.687-105.330 -60.908  1.00 39.940          H  
ATOM  14059 1HB  LYS A 879     -12.586-104.316 -59.668  1.00 55.610          H  
ATOM  14060 2HB  LYS A 879     -13.239-103.695 -61.177  1.00 55.610          H  
ATOM  14061 1HG  LYS A 879     -13.650-105.961 -62.001  1.00 55.610          H  
ATOM  14062 2HG  LYS A 879     -12.879-106.653 -60.565  1.00 55.610          H  
ATOM  14063 1HD  LYS A 879     -14.634-105.564 -59.150  1.00 55.610          H  
ATOM  14064 2HD  LYS A 879     -15.387-104.929 -60.624  1.00 55.610          H  
ATOM  14065 1HE  LYS A 879     -15.727-107.232 -61.442  1.00 55.610          H  
ATOM  14066 2HE  LYS A 879     -14.989-107.868 -59.967  1.00 55.610          H  
ATOM  14067 1HZ  LYS A 879     -17.383-107.874 -59.829  1.00 55.610          H  
ATOM  14068 2HZ  LYS A 879     -16.762-106.837 -58.706  1.00 55.610          H  
ATOM  14069 3HZ  LYS A 879     -17.452-106.245 -60.084  1.00 55.610          H  
ATOM  14070  N   VAL A 880     -11.055-106.034 -63.211  1.00 34.240          N  
ATOM  14071  CA  VAL A 880     -11.197-106.537 -64.569  1.00 34.820          C  
ATOM  14072  C   VAL A 880     -11.980-107.834 -64.437  1.00 35.350          C  
ATOM  14073  O   VAL A 880     -12.009-108.410 -63.353  1.00 35.460          O  
ATOM  14074  CB  VAL A 880      -9.828-106.742 -65.254  1.00 48.520          C  
ATOM  14075  CG1 VAL A 880      -9.089-105.415 -65.325  1.00 48.520          C  
ATOM  14076  CG2 VAL A 880      -9.002-107.784 -64.500  1.00 48.520          C  
ATOM  14077  H   VAL A 880     -10.730-106.665 -62.493  1.00 41.090          H  
ATOM  14078  HA  VAL A 880     -11.783-105.827 -65.159  1.00 41.780          H  
ATOM  14079  HB  VAL A 880      -9.991-107.066 -66.267  1.00 58.220          H  
ATOM  14080 1HG1 VAL A 880      -8.143-105.542 -65.830  1.00 58.220          H  
ATOM  14081 2HG1 VAL A 880      -9.700-104.694 -65.876  1.00 58.220          H  
ATOM  14082 3HG1 VAL A 880      -8.907-105.037 -64.320  1.00 58.220          H  
ATOM  14083 1HG2 VAL A 880      -8.045-107.920 -65.002  1.00 58.220          H  
ATOM  14084 2HG2 VAL A 880      -8.827-107.437 -63.482  1.00 58.220          H  
ATOM  14085 3HG2 VAL A 880      -9.524-108.739 -64.464  1.00 58.220          H  
ATOM  14086  N   TYR A 881     -12.534-108.346 -65.521  1.00 35.740          N  
ATOM  14087  CA  TYR A 881     -13.337-109.559 -65.421  1.00 36.310          C  
ATOM  14088  C   TYR A 881     -12.739-110.947 -65.782  1.00 36.550          C  
ATOM  14089  O   TYR A 881     -13.294-111.945 -65.320  1.00 36.460          O  
ATOM  14090  CB  TYR A 881     -14.576-109.318 -66.264  1.00 50.610          C  
ATOM  14091  CG  TYR A 881     -15.262-108.079 -65.806  1.00 50.610          C  
ATOM  14092  CD1 TYR A 881     -15.083-106.933 -66.543  1.00 50.610          C  
ATOM  14093  CD2 TYR A 881     -16.022-108.057 -64.652  1.00 50.610          C  
ATOM  14094  CE1 TYR A 881     -15.653-105.754 -66.145  1.00 50.610          C  
ATOM  14095  CE2 TYR A 881     -16.604-106.872 -64.248  1.00 50.610          C  
ATOM  14096  CZ  TYR A 881     -16.418-105.723 -64.988  1.00 50.610          C  
ATOM  14097  OH  TYR A 881     -16.991-104.542 -64.583  1.00 50.610          O  
ATOM  14098  H   TYR A 881     -12.471-107.858 -66.402  1.00 42.890          H  
ATOM  14099  HA  TYR A 881     -13.655-109.636 -64.383  1.00 43.570          H  
ATOM  14100 1HB  TYR A 881     -14.311-109.209 -67.314  1.00 60.730          H  
ATOM  14101 2HB  TYR A 881     -15.261-110.157 -66.172  1.00 60.730          H  
ATOM  14102  HD1 TYR A 881     -14.482-106.966 -67.442  1.00 60.730          H  
ATOM  14103  HD2 TYR A 881     -16.157-108.964 -64.065  1.00 60.730          H  
ATOM  14104  HE1 TYR A 881     -15.498-104.847 -66.735  1.00 60.730          H  
ATOM  14105  HE2 TYR A 881     -17.206-106.841 -63.341  1.00 60.730          H  
ATOM  14106  HH  TYR A 881     -16.739-103.841 -65.194  1.00 60.730          H  
ATOM  14107  N   ARG A 882     -11.652-111.093 -66.576  1.00 36.920          N  
ATOM  14108  CA  ARG A 882     -10.824-110.084 -67.235  1.00 37.150          C  
ATOM  14109  C   ARG A 882     -11.553-109.423 -68.392  1.00 37.330          C  
ATOM  14110  O   ARG A 882     -12.454-110.011 -68.984  1.00 37.440          O  
ATOM  14111  CB  ARG A 882      -9.548-110.707 -67.774  1.00 51.920          C  
ATOM  14112  CG  ARG A 882      -8.557-111.203 -66.718  1.00 51.920          C  
ATOM  14113  CD  ARG A 882      -7.318-111.759 -67.339  1.00 51.920          C  
ATOM  14114  NE  ARG A 882      -7.577-112.982 -68.112  1.00 51.920          N  
ATOM  14115  CZ  ARG A 882      -6.700-113.554 -68.970  1.00 51.920          C  
ATOM  14116  NH1 ARG A 882      -5.507-113.026 -69.143  1.00 51.920          N  
ATOM  14117  NH2 ARG A 882      -7.049-114.634 -69.649  1.00 51.920          N  
ATOM  14118  H   ARG A 882     -11.380-112.050 -66.736  1.00 44.300          H  
ATOM  14119  HA  ARG A 882     -10.516-109.346 -66.516  1.00 44.580          H  
ATOM  14120 1HB  ARG A 882      -9.810-111.551 -68.401  1.00 62.300          H  
ATOM  14121 2HB  ARG A 882      -9.035-109.990 -68.409  1.00 62.300          H  
ATOM  14122 1HG  ARG A 882      -8.270-110.377 -66.072  1.00 62.300          H  
ATOM  14123 2HG  ARG A 882      -9.020-111.988 -66.119  1.00 62.300          H  
ATOM  14124 1HD  ARG A 882      -6.904-111.006 -68.016  1.00 62.300          H  
ATOM  14125 2HD  ARG A 882      -6.592-111.989 -66.560  1.00 62.300          H  
ATOM  14126  HE  ARG A 882      -8.482-113.422 -68.006  1.00 62.300          H  
ATOM  14127 1HH1 ARG A 882      -5.233-112.203 -68.629  1.00 62.300          H  
ATOM  14128 2HH1 ARG A 882      -4.864-113.407 -69.844  1.00 62.300          H  
ATOM  14129 1HH2 ARG A 882      -7.965-115.038 -69.523  1.00 62.300          H  
ATOM  14130 2HH2 ARG A 882      -6.396-115.058 -70.295  1.00 62.300          H  
ATOM  14131  N   GLU A 883     -11.171-108.195 -68.701  1.00 37.420          N  
ATOM  14132  CA  GLU A 883     -11.704-107.501 -69.857  1.00 37.640          C  
ATOM  14133  C   GLU A 883     -10.949-108.002 -71.074  1.00 38.250          C  
ATOM  14134  O   GLU A 883      -9.768-108.311 -70.975  1.00 38.550          O  
ATOM  14135  CB  GLU A 883     -11.526-105.989 -69.707  1.00 52.610          C  
ATOM  14136  CG  GLU A 883     -12.338-105.370 -68.589  1.00 52.610          C  
ATOM  14137  CD  GLU A 883     -12.117-103.894 -68.463  1.00 52.610          C  
ATOM  14138  OE1 GLU A 883     -11.069-103.450 -68.857  1.00 52.610          O  
ATOM  14139  OE2 GLU A 883     -12.998-103.207 -68.008  1.00 52.610          O  
ATOM  14140  H   GLU A 883     -10.441-107.749 -68.165  1.00 44.900          H  
ATOM  14141  HA  GLU A 883     -12.762-107.739 -69.970  1.00 45.170          H  
ATOM  14142 1HB  GLU A 883     -10.475-105.766 -69.522  1.00 63.130          H  
ATOM  14143 2HB  GLU A 883     -11.803-105.494 -70.639  1.00 63.130          H  
ATOM  14144 1HG  GLU A 883     -13.389-105.540 -68.801  1.00 63.130          H  
ATOM  14145 2HG  GLU A 883     -12.094-105.859 -67.651  1.00 63.130          H  
ATOM  14146  N   LYS A 884     -11.558-107.978 -72.251  1.00 38.460          N  
ATOM  14147  CA  LYS A 884     -10.837-108.441 -73.440  1.00 39.050          C  
ATOM  14148  C   LYS A 884      -9.531-107.671 -73.693  1.00 39.170          C  
ATOM  14149  O   LYS A 884      -8.543-108.239 -74.157  1.00 38.890          O  
ATOM  14150  CB  LYS A 884     -11.736-108.323 -74.681  1.00 54.430          C  
ATOM  14151  CG  LYS A 884     -12.005-106.866 -75.151  1.00 54.430          C  
ATOM  14152  CD  LYS A 884     -12.926-106.796 -76.370  1.00 54.430          C  
ATOM  14153  CE  LYS A 884     -13.237-105.327 -76.780  1.00 54.430          C  
ATOM  14154  NZ  LYS A 884     -12.030-104.581 -77.328  1.00 54.430          N  
ATOM  14155  H   LYS A 884     -12.528-107.705 -72.309  1.00 46.150          H  
ATOM  14156  HA  LYS A 884     -10.584-109.491 -73.297  1.00 46.860          H  
ATOM  14157 1HB  LYS A 884     -11.278-108.861 -75.512  1.00 65.320          H  
ATOM  14158 2HB  LYS A 884     -12.698-108.793 -74.479  1.00 65.320          H  
ATOM  14159 1HG  LYS A 884     -12.429-106.276 -74.340  1.00 65.320          H  
ATOM  14160 2HG  LYS A 884     -11.068-106.418 -75.449  1.00 65.320          H  
ATOM  14161 1HD  LYS A 884     -12.448-107.300 -77.209  1.00 65.320          H  
ATOM  14162 2HD  LYS A 884     -13.864-107.305 -76.149  1.00 65.320          H  
ATOM  14163 1HE  LYS A 884     -14.014-105.340 -77.541  1.00 65.320          H  
ATOM  14164 2HE  LYS A 884     -13.607-104.789 -75.907  1.00 65.320          H  
ATOM  14165 1HZ  LYS A 884     -12.304-103.645 -77.575  1.00 65.320          H  
ATOM  14166 2HZ  LYS A 884     -11.258-104.512 -76.632  1.00 65.320          H  
ATOM  14167 3HZ  LYS A 884     -11.682-105.050 -78.143  1.00 65.320          H  
ATOM  14168  N   ASP A 885      -9.457-106.419 -73.256  1.00 39.620          N  
ATOM  14169  CA  ASP A 885      -8.296-105.593 -73.538  1.00 39.840          C  
ATOM  14170  C   ASP A 885      -7.105-105.879 -72.629  1.00 40.190          C  
ATOM  14171  O   ASP A 885      -6.053-105.250 -72.764  1.00 40.680          O  
ATOM  14172  CB  ASP A 885      -8.697-104.125 -73.429  1.00 55.690          C  
ATOM  14173  CG  ASP A 885      -9.719-103.712 -74.521  1.00 55.690          C  
ATOM  14174  OD1 ASP A 885      -9.790-104.346 -75.564  1.00 55.690          O  
ATOM  14175  OD2 ASP A 885     -10.447-102.791 -74.284  1.00 55.690          O  
ATOM  14176  H   ASP A 885     -10.266-105.983 -72.834  1.00 47.540          H  
ATOM  14177  HA  ASP A 885      -7.989-105.787 -74.565  1.00 47.810          H  
ATOM  14178 1HB  ASP A 885      -9.130-103.938 -72.444  1.00 66.830          H  
ATOM  14179 2HB  ASP A 885      -7.808-103.497 -73.523  1.00 66.830          H  
ATOM  14180  N   ILE A 886      -7.264-106.812 -71.690  1.00 39.980          N  
ATOM  14181  CA  ILE A 886      -6.170-107.176 -70.806  1.00 40.320          C  
ATOM  14182  C   ILE A 886      -5.956-108.699 -70.792  1.00 40.710          C  
ATOM  14183  O   ILE A 886      -5.282-109.213 -69.899  1.00 40.580          O  
ATOM  14184  CB  ILE A 886      -6.420-106.615 -69.365  1.00 56.310          C  
ATOM  14185  CG1 ILE A 886      -5.109-106.668 -68.493  1.00 56.310          C  
ATOM  14186  CG2 ILE A 886      -7.555-107.404 -68.669  1.00 56.310          C  
ATOM  14187  CD1 ILE A 886      -5.160-105.803 -67.232  1.00 56.310          C  
ATOM  14188  H   ILE A 886      -8.159-107.301 -71.609  1.00 47.980          H  
ATOM  14189  HA  ILE A 886      -5.257-106.721 -71.184  1.00 48.380          H  
ATOM  14190  HB  ILE A 886      -6.717-105.570 -69.444  1.00 67.570          H  
ATOM  14191 1HG1 ILE A 886      -4.922-107.681 -68.160  1.00 67.570          H  
ATOM  14192 2HG1 ILE A 886      -4.270-106.340 -69.105  1.00 67.570          H  
ATOM  14193 1HG2 ILE A 886      -7.748-107.000 -67.694  1.00 67.570          H  
ATOM  14194 2HG2 ILE A 886      -8.440-107.322 -69.262  1.00 67.570          H  
ATOM  14195 3HG2 ILE A 886      -7.281-108.445 -68.570  1.00 67.570          H  
ATOM  14196 1HD1 ILE A 886      -4.215-105.892 -66.696  1.00 67.570          H  
ATOM  14197 2HD1 ILE A 886      -5.317-104.763 -67.517  1.00 67.570          H  
ATOM  14198 3HD1 ILE A 886      -5.961-106.124 -66.583  1.00 67.570          H  
ATOM  14199  N   ILE A 887      -6.500-109.444 -71.774  1.00 41.330          N  
ATOM  14200  CA  ILE A 887      -6.291-110.897 -71.697  1.00 41.740          C  
ATOM  14201  C   ILE A 887      -4.895-111.352 -72.154  1.00 42.370          C  
ATOM  14202  O   ILE A 887      -4.370-112.366 -71.671  1.00 42.810          O  
ATOM  14203  CB  ILE A 887      -7.410-111.716 -72.390  1.00 58.270          C  
ATOM  14204  CG1 ILE A 887      -7.437-111.474 -73.924  1.00 58.270          C  
ATOM  14205  CG2 ILE A 887      -8.733-111.385 -71.708  1.00 58.270          C  
ATOM  14206  CD1 ILE A 887      -8.393-112.355 -74.697  1.00 58.270          C  
ATOM  14207  H   ILE A 887      -7.059-109.013 -72.522  1.00 49.600          H  
ATOM  14208  HA  ILE A 887      -6.384-111.147 -70.653  1.00 50.090          H  
ATOM  14209  HB  ILE A 887      -7.204-112.773 -72.249  1.00 69.930          H  
ATOM  14210 1HG1 ILE A 887      -7.687-110.453 -74.119  1.00 69.930          H  
ATOM  14211 2HG1 ILE A 887      -6.462-111.673 -74.314  1.00 69.930          H  
ATOM  14212 1HG2 ILE A 887      -9.546-111.966 -72.120  1.00 69.930          H  
ATOM  14213 2HG2 ILE A 887      -8.654-111.597 -70.651  1.00 69.930          H  
ATOM  14214 3HG2 ILE A 887      -8.933-110.347 -71.844  1.00 69.930          H  
ATOM  14215 1HD1 ILE A 887      -8.316-112.120 -75.759  1.00 69.930          H  
ATOM  14216 2HD1 ILE A 887      -8.130-113.401 -74.538  1.00 69.930          H  
ATOM  14217 3HD1 ILE A 887      -9.414-112.183 -74.372  1.00 69.930          H  
ATOM  14218  N   THR A 888      -4.300-110.608 -73.086  1.00 42.470          N  
ATOM  14219  CA  THR A 888      -2.969-110.903 -73.604  1.00 42.920          C  
ATOM  14220  C   THR A 888      -2.369-109.633 -74.171  1.00 42.830          C  
ATOM  14221  O   THR A 888      -3.107-108.758 -74.635  1.00 42.510          O  
ATOM  14222  CB  THR A 888      -2.997-112.000 -74.683  1.00 59.910          C  
ATOM  14223  OG1 THR A 888      -1.651-112.323 -75.052  1.00 59.910          O  
ATOM  14224  CG2 THR A 888      -3.751-111.522 -75.931  1.00 59.910          C  
ATOM  14225  H   THR A 888      -4.785-109.794 -73.435  1.00 50.960          H  
ATOM  14226  HA  THR A 888      -2.337-111.240 -72.783  1.00 51.500          H  
ATOM  14227  HB  THR A 888      -3.484-112.886 -74.276  1.00 71.890          H  
ATOM  14228  HG1 THR A 888      -1.648-113.146 -75.552  1.00 71.890          H  
ATOM  14229 1HG2 THR A 888      -3.755-112.317 -76.671  1.00 71.890          H  
ATOM  14230 2HG2 THR A 888      -4.765-111.267 -75.676  1.00 71.890          H  
ATOM  14231 3HG2 THR A 888      -3.266-110.649 -76.356  1.00 71.890          H  
ATOM  14232  N   HIS A 889      -1.044-109.528 -74.135  1.00 43.240          N  
ATOM  14233  CA  HIS A 889      -0.350-108.367 -74.681  1.00 43.230          C  
ATOM  14234  C   HIS A 889       1.130-108.612 -74.940  1.00 43.160          C  
ATOM  14235  O   HIS A 889       1.815-109.254 -74.137  1.00 42.860          O  
ATOM  14236  CB  HIS A 889      -0.486-107.170 -73.735  1.00 60.530          C  
ATOM  14237  CG  HIS A 889       0.102-105.913 -74.283  1.00 60.530          C  
ATOM  14238  ND1 HIS A 889      -0.485-105.202 -75.307  1.00 60.530          N  
ATOM  14239  CD2 HIS A 889       1.224-105.241 -73.951  1.00 60.530          C  
ATOM  14240  CE1 HIS A 889       0.261-104.143 -75.580  1.00 60.530          C  
ATOM  14241  NE2 HIS A 889       1.294-104.146 -74.765  1.00 60.530          N  
ATOM  14242  H   HIS A 889      -0.511-110.294 -73.746  1.00 51.890          H  
ATOM  14243  HA  HIS A 889      -0.804-108.095 -75.633  1.00 51.880          H  
ATOM  14244 1HB  HIS A 889      -1.540-106.984 -73.523  1.00 72.630          H  
ATOM  14245 2HB  HIS A 889       0.004-107.393 -72.790  1.00 72.630          H  
ATOM  14246  HD2 HIS A 889       1.942-105.515 -73.179  1.00 72.630          H  
ATOM  14247  HE1 HIS A 889       0.055-103.395 -76.342  1.00 72.630          H  
ATOM  14248  HE2 HIS A 889       2.064-103.445 -74.728  1.00 72.630          H  
ATOM  14249  N   GLU A 890       1.625-108.073 -76.053  1.00 43.490          N  
ATOM  14250  CA  GLU A 890       3.046-108.119 -76.391  1.00 43.550          C  
ATOM  14251  C   GLU A 890       3.483-106.744 -76.886  1.00 43.110          C  
ATOM  14252  O   GLU A 890       2.727-106.067 -77.586  1.00 43.100          O  
ATOM  14253  CB  GLU A 890       3.336-109.173 -77.471  1.00 60.950          C  
ATOM  14254  CG  GLU A 890       3.043-110.625 -77.074  1.00 60.950          C  
ATOM  14255  CD  GLU A 890       3.410-111.618 -78.164  1.00 60.950          C  
ATOM  14256  OE1 GLU A 890       3.833-111.185 -79.210  1.00 60.950          O  
ATOM  14257  OE2 GLU A 890       3.270-112.801 -77.946  1.00 60.950          O  
ATOM  14258  H   GLU A 890       0.997-107.584 -76.680  1.00 52.190          H  
ATOM  14259  HA  GLU A 890       3.618-108.359 -75.495  1.00 52.260          H  
ATOM  14260 1HB  GLU A 890       2.752-108.948 -78.362  1.00 73.140          H  
ATOM  14261 2HB  GLU A 890       4.388-109.116 -77.751  1.00 73.140          H  
ATOM  14262 1HG  GLU A 890       3.600-110.864 -76.169  1.00 73.140          H  
ATOM  14263 2HG  GLU A 890       1.982-110.724 -76.849  1.00 73.140          H  
ATOM  14264  N   GLU A 891       4.707-106.343 -76.541  1.00 42.810          N  
ATOM  14265  CA  GLU A 891       5.242-105.055 -76.978  1.00 42.420          C  
ATOM  14266  C   GLU A 891       6.761-104.995 -76.955  1.00 42.140          C  
ATOM  14267  O   GLU A 891       7.418-105.784 -76.274  1.00 41.880          O  
ATOM  14268  CB  GLU A 891       4.708-103.920 -76.104  1.00 59.540          C  
ATOM  14269  CG  GLU A 891       5.117-103.998 -74.629  1.00 59.540          C  
ATOM  14270  CD  GLU A 891       4.525-102.891 -73.807  1.00 59.540          C  
ATOM  14271  OE1 GLU A 891       3.471-102.407 -74.169  1.00 59.540          O  
ATOM  14272  OE2 GLU A 891       5.102-102.536 -72.802  1.00 59.540          O  
ATOM  14273  H   GLU A 891       5.278-106.946 -75.966  1.00 51.370          H  
ATOM  14274  HA  GLU A 891       4.917-104.884 -78.005  1.00 50.900          H  
ATOM  14275 1HB  GLU A 891       5.073-102.969 -76.491  1.00 71.450          H  
ATOM  14276 2HB  GLU A 891       3.629-103.896 -76.168  1.00 71.450          H  
ATOM  14277 1HG  GLU A 891       4.786-104.954 -74.224  1.00 71.450          H  
ATOM  14278 2HG  GLU A 891       6.203-103.956 -74.551  1.00 71.450          H  
ATOM  14279  N   PHE A 892       7.303-104.020 -77.679  1.00 42.210          N  
ATOM  14280  CA  PHE A 892       8.726-103.706 -77.680  1.00 42.170          C  
ATOM  14281  C   PHE A 892       8.960-102.219 -77.828  1.00 41.890          C  
ATOM  14282  O   PHE A 892       8.385-101.585 -78.718  1.00 41.870          O  
ATOM  14283  CB  PHE A 892       9.454-104.397 -78.832  1.00 59.050          C  
ATOM  14284  CG  PHE A 892      10.896-103.946 -78.938  1.00 59.050          C  
ATOM  14285  CD1 PHE A 892      11.895-104.500 -78.162  1.00 59.050          C  
ATOM  14286  CD2 PHE A 892      11.236-102.908 -79.816  1.00 59.050          C  
ATOM  14287  CE1 PHE A 892      13.195-104.034 -78.261  1.00 59.050          C  
ATOM  14288  CE2 PHE A 892      12.526-102.449 -79.905  1.00 59.050          C  
ATOM  14289  CZ  PHE A 892      13.503-103.009 -79.130  1.00 59.050          C  
ATOM  14290  H   PHE A 892       6.687-103.443 -78.234  1.00 50.650          H  
ATOM  14291  HA  PHE A 892       9.157-104.029 -76.732  1.00 50.600          H  
ATOM  14292 1HB  PHE A 892       9.438-105.477 -78.681  1.00 70.860          H  
ATOM  14293 2HB  PHE A 892       8.951-104.182 -79.772  1.00 70.860          H  
ATOM  14294  HD1 PHE A 892      11.651-105.304 -77.467  1.00 70.860          H  
ATOM  14295  HD2 PHE A 892      10.454-102.451 -80.428  1.00 70.860          H  
ATOM  14296  HE1 PHE A 892      13.977-104.474 -77.642  1.00 70.860          H  
ATOM  14297  HE2 PHE A 892      12.779-101.631 -80.588  1.00 70.860          H  
ATOM  14298  HZ  PHE A 892      14.526-102.631 -79.204  1.00 70.860          H  
ATOM  14299  N   THR A 893       9.808-101.665 -76.966  1.00 41.740          N  
ATOM  14300  CA  THR A 893      10.172-100.262 -77.058  1.00 41.460          C  
ATOM  14301  C   THR A 893      11.674-100.096 -76.868  1.00 41.010          C  
ATOM  14302  O   THR A 893      12.351-100.997 -76.362  1.00 41.140          O  
ATOM  14303  CB  THR A 893       9.449 -99.392 -76.027  1.00 58.160          C  
ATOM  14304  OG1 THR A 893       9.915 -99.707 -74.716  1.00 58.160          O  
ATOM  14305  CG2 THR A 893       7.942 -99.626 -76.079  1.00 58.160          C  
ATOM  14306  H   THR A 893      10.234-102.229 -76.244  1.00 50.090          H  
ATOM  14307  HA  THR A 893       9.923 -99.899 -78.053  1.00 49.750          H  
ATOM  14308  HB  THR A 893       9.658 -98.347 -76.241  1.00 69.790          H  
ATOM  14309  HG1 THR A 893       9.825 -98.891 -74.166  1.00 69.790          H  
ATOM  14310 1HG2 THR A 893       7.459 -98.985 -75.342  1.00 69.790          H  
ATOM  14311 2HG2 THR A 893       7.569 -99.384 -77.072  1.00 69.790          H  
ATOM  14312 3HG2 THR A 893       7.717-100.664 -75.850  1.00 69.790          H  
ATOM  14313  N   GLU A 894      12.171 -98.906 -77.212  1.00 40.520          N  
ATOM  14314  CA  GLU A 894      13.580 -98.552 -77.067  1.00 40.140          C  
ATOM  14315  C   GLU A 894      13.810 -97.032 -76.924  1.00 39.950          C  
ATOM  14316  O   GLU A 894      12.931 -96.253 -77.318  1.00 39.870          O  
ATOM  14317  CB  GLU A 894      14.364 -99.123 -78.254  1.00 56.350          C  
ATOM  14318  CG  GLU A 894      13.909 -98.631 -79.625  1.00 56.350          C  
ATOM  14319  CD  GLU A 894      14.687 -99.257 -80.749  1.00 56.350          C  
ATOM  14320  OE1 GLU A 894      15.572-100.031 -80.470  1.00 56.350          O  
ATOM  14321  OE2 GLU A 894      14.388 -98.977 -81.886  1.00 56.350          O  
ATOM  14322  H   GLU A 894      11.548 -98.223 -77.608  1.00 48.620          H  
ATOM  14323  HA  GLU A 894      13.955 -99.047 -76.179  1.00 48.170          H  
ATOM  14324 1HB  GLU A 894      15.418 -98.874 -78.139  1.00 67.620          H  
ATOM  14325 2HB  GLU A 894      14.284-100.208 -78.245  1.00 67.620          H  
ATOM  14326 1HG  GLU A 894      12.857 -98.882 -79.754  1.00 67.620          H  
ATOM  14327 2HG  GLU A 894      14.001 -97.555 -79.680  1.00 67.620          H  
ATOM  14328  N   GLU A 895      15.017 -96.665 -76.394  1.00 39.920          N  
ATOM  14329  CA  GLU A 895      15.653 -95.327 -76.207  1.00 39.800          C  
ATOM  14330  C   GLU A 895      15.386 -94.512 -74.870  1.00 39.140          C  
ATOM  14331  O   GLU A 895      14.458 -94.781 -74.100  1.00 38.900          O  
ATOM  14332  CB  GLU A 895      15.351 -94.441 -77.398  1.00 55.770          C  
ATOM  14333  CG  GLU A 895      15.836 -94.949 -78.782  1.00 55.770          C  
ATOM  14334  CD  GLU A 895      15.888 -93.857 -79.827  1.00 55.770          C  
ATOM  14335  OE1 GLU A 895      15.406 -92.775 -79.531  1.00 55.770          O  
ATOM  14336  OE2 GLU A 895      16.421 -94.074 -80.887  1.00 55.770          O  
ATOM  14337  H   GLU A 895      15.614 -97.445 -76.069  1.00 47.900          H  
ATOM  14338  HA  GLU A 895      16.724 -95.512 -76.227  1.00 47.760          H  
ATOM  14339 1HB  GLU A 895      14.352 -94.390 -77.468  1.00 66.920          H  
ATOM  14340 2HB  GLU A 895      15.712 -93.440 -77.230  1.00 66.920          H  
ATOM  14341 1HG  GLU A 895      16.742 -95.508 -78.735  1.00 66.920          H  
ATOM  14342 2HG  GLU A 895      15.084 -95.642 -79.113  1.00 66.920          H  
ATOM  14343  N   LEU A 896      16.287 -93.519 -74.620  1.00 38.910          N  
ATOM  14344  CA  LEU A 896      16.468 -92.649 -73.408  1.00 38.390          C  
ATOM  14345  C   LEU A 896      15.619 -91.376 -73.160  1.00 38.180          C  
ATOM  14346  O   LEU A 896      15.078 -90.775 -74.084  1.00 38.300          O  
ATOM  14347  CB  LEU A 896      17.914 -92.148 -73.405  1.00 53.950          C  
ATOM  14348  CG  LEU A 896      19.020 -93.188 -73.330  1.00 53.950          C  
ATOM  14349  CD1 LEU A 896      20.349 -92.469 -73.490  1.00 53.950          C  
ATOM  14350  CD2 LEU A 896      18.969 -93.921 -72.009  1.00 53.950          C  
ATOM  14351  H   LEU A 896      16.964 -93.380 -75.353  1.00 46.690          H  
ATOM  14352  HA  LEU A 896      16.302 -93.284 -72.551  1.00 46.070          H  
ATOM  14353 1HB  LEU A 896      18.067 -91.576 -74.307  1.00 64.740          H  
ATOM  14354 2HB  LEU A 896      18.035 -91.471 -72.557  1.00 64.740          H  
ATOM  14355  HG  LEU A 896      18.916 -93.906 -74.127  1.00 64.740          H  
ATOM  14356 1HD1 LEU A 896      21.173 -93.182 -73.438  1.00 64.740          H  
ATOM  14357 2HD1 LEU A 896      20.383 -91.962 -74.436  1.00 64.740          H  
ATOM  14358 3HD1 LEU A 896      20.446 -91.756 -72.706  1.00 64.740          H  
ATOM  14359 1HD2 LEU A 896      19.777 -94.635 -72.013  1.00 64.740          H  
ATOM  14360 2HD2 LEU A 896      19.093 -93.222 -71.180  1.00 64.740          H  
ATOM  14361 3HD2 LEU A 896      18.035 -94.454 -71.886  1.00 64.740          H  
ATOM  14362  N   LEU A 897      15.539 -90.982 -71.862  1.00 37.890          N  
ATOM  14363  CA  LEU A 897      14.875 -89.772 -71.320  1.00 37.500          C  
ATOM  14364  C   LEU A 897      15.839 -88.730 -70.681  1.00 37.020          C  
ATOM  14365  O   LEU A 897      16.895 -89.094 -70.181  1.00 36.910          O  
ATOM  14366  CB  LEU A 897      13.851 -90.240 -70.300  1.00 52.660          C  
ATOM  14367  CG  LEU A 897      13.018 -89.260 -69.552  1.00 52.660          C  
ATOM  14368  CD1 LEU A 897      12.071 -88.499 -70.477  1.00 52.660          C  
ATOM  14369  CD2 LEU A 897      12.231 -90.052 -68.576  1.00 52.660          C  
ATOM  14370  H   LEU A 897      15.972 -91.574 -71.145  1.00 45.470          H  
ATOM  14371  HA  LEU A 897      14.359 -89.288 -72.146  1.00 45.000          H  
ATOM  14372 1HB  LEU A 897      13.175 -90.894 -70.802  1.00 63.190          H  
ATOM  14373 2HB  LEU A 897      14.391 -90.812 -69.547  1.00 63.190          H  
ATOM  14374  HG  LEU A 897      13.648 -88.550 -69.030  1.00 63.190          H  
ATOM  14375 1HD1 LEU A 897      11.462 -87.826 -69.890  1.00 63.190          H  
ATOM  14376 2HD1 LEU A 897      12.626 -87.924 -71.208  1.00 63.190          H  
ATOM  14377 3HD1 LEU A 897      11.431 -89.204 -70.992  1.00 63.190          H  
ATOM  14378 1HD2 LEU A 897      11.647 -89.383 -68.033  1.00 63.190          H  
ATOM  14379 2HD2 LEU A 897      11.589 -90.762 -69.092  1.00 63.190          H  
ATOM  14380 3HD2 LEU A 897      12.886 -90.584 -67.918  1.00 63.190          H  
ATOM  14381  N   SER A 898      15.479 -87.433 -70.702  1.00 36.790          N  
ATOM  14382  CA  SER A 898      16.280 -86.373 -70.049  1.00 36.390          C  
ATOM  14383  C   SER A 898      15.416 -85.269 -69.404  1.00 36.280          C  
ATOM  14384  O   SER A 898      14.213 -85.179 -69.666  1.00 36.320          O  
ATOM  14385  CB  SER A 898      17.192 -85.707 -71.047  1.00 51.110          C  
ATOM  14386  OG  SER A 898      16.450 -85.010 -72.007  1.00 51.110          O  
ATOM  14387  H   SER A 898      14.625 -87.164 -71.163  1.00 44.150          H  
ATOM  14388  HA  SER A 898      16.887 -86.829 -69.273  1.00 43.670          H  
ATOM  14389 1HB  SER A 898      17.858 -85.019 -70.531  1.00 61.330          H  
ATOM  14390 2HB  SER A 898      17.802 -86.446 -71.519  1.00 61.330          H  
ATOM  14391  HG  SER A 898      17.092 -84.609 -72.597  1.00 61.330          H  
ATOM  14392  N   GLY A 899      16.043 -84.421 -68.553  1.00 36.180          N  
ATOM  14393  CA  GLY A 899      15.378 -83.251 -67.939  1.00 36.010          C  
ATOM  14394  C   GLY A 899      15.956 -82.829 -66.568  1.00 35.350          C  
ATOM  14395  O   GLY A 899      16.650 -83.602 -65.907  1.00 35.310          O  
ATOM  14396  H   GLY A 899      17.020 -84.577 -68.354  1.00 43.420          H  
ATOM  14397 1HA  GLY A 899      15.447 -82.407 -68.625  1.00 43.210          H  
ATOM  14398 2HA  GLY A 899      14.317 -83.464 -67.826  1.00 43.210          H  
ATOM  14399  N   LYS A 900      15.651 -81.588 -66.149  1.00 34.890          N  
ATOM  14400  CA  LYS A 900      16.058 -81.029 -64.849  1.00 34.390          C  
ATOM  14401  C   LYS A 900      15.100 -79.895 -64.468  1.00 33.690          C  
ATOM  14402  O   LYS A 900      14.290 -79.499 -65.299  1.00 33.390          O  
ATOM  14403  CB  LYS A 900      17.514 -80.557 -64.825  1.00 48.350          C  
ATOM  14404  CG  LYS A 900      17.891 -79.408 -65.748  1.00 48.350          C  
ATOM  14405  CD  LYS A 900      19.389 -79.072 -65.552  1.00 48.350          C  
ATOM  14406  CE  LYS A 900      19.858 -77.884 -66.388  1.00 48.350          C  
ATOM  14407  NZ  LYS A 900      21.306 -77.567 -66.119  1.00 48.350          N  
ATOM  14408  H   LYS A 900      15.091 -81.000 -66.755  1.00 41.870          H  
ATOM  14409  HA  LYS A 900      15.954 -81.807 -64.090  1.00 41.270          H  
ATOM  14410 1HB  LYS A 900      17.772 -80.252 -63.813  1.00 58.020          H  
ATOM  14411 2HB  LYS A 900      18.159 -81.397 -65.079  1.00 58.020          H  
ATOM  14412 1HG  LYS A 900      17.710 -79.697 -66.783  1.00 58.020          H  
ATOM  14413 2HG  LYS A 900      17.283 -78.529 -65.518  1.00 58.020          H  
ATOM  14414 1HD  LYS A 900      19.572 -78.847 -64.500  1.00 58.020          H  
ATOM  14415 2HD  LYS A 900      19.994 -79.940 -65.823  1.00 58.020          H  
ATOM  14416 1HE  LYS A 900      19.736 -78.116 -67.444  1.00 58.020          H  
ATOM  14417 2HE  LYS A 900      19.254 -77.009 -66.145  1.00 58.020          H  
ATOM  14418 1HZ  LYS A 900      21.618 -76.783 -66.668  1.00 58.020          H  
ATOM  14419 2HZ  LYS A 900      21.422 -77.342 -65.139  1.00 58.020          H  
ATOM  14420 3HZ  LYS A 900      21.892 -78.366 -66.343  1.00 58.020          H  
ATOM  14421  N   ILE A 901      15.187 -79.418 -63.211  1.00 33.490          N  
ATOM  14422  CA  ILE A 901      14.319 -78.370 -62.634  1.00 32.880          C  
ATOM  14423  C   ILE A 901      14.946 -77.278 -61.751  1.00 32.200          C  
ATOM  14424  O   ILE A 901      15.967 -77.473 -61.079  1.00 32.300          O  
ATOM  14425  CB  ILE A 901      13.173 -79.031 -61.823  1.00 46.280          C  
ATOM  14426  CG1 ILE A 901      12.249 -79.726 -62.739  1.00 46.280          C  
ATOM  14427  CG2 ILE A 901      12.447 -78.131 -60.820  1.00 46.280          C  
ATOM  14428  CD1 ILE A 901      12.400 -81.148 -62.684  1.00 46.280          C  
ATOM  14429  H   ILE A 901      15.906 -79.805 -62.624  1.00 40.190          H  
ATOM  14430  HA  ILE A 901      13.872 -77.854 -63.477  1.00 39.460          H  
ATOM  14431  HB  ILE A 901      13.603 -79.801 -61.250  1.00 55.530          H  
ATOM  14432 1HG1 ILE A 901      11.259 -79.467 -62.489  1.00 55.530          H  
ATOM  14433 2HG1 ILE A 901      12.419 -79.397 -63.752  1.00 55.530          H  
ATOM  14434 1HG2 ILE A 901      11.749 -78.738 -60.283  1.00 55.530          H  
ATOM  14435 2HG2 ILE A 901      13.138 -77.727 -60.096  1.00 55.530          H  
ATOM  14436 3HG2 ILE A 901      11.920 -77.320 -61.333  1.00 55.530          H  
ATOM  14437 1HD1 ILE A 901      11.689 -81.613 -63.345  1.00 55.530          H  
ATOM  14438 2HD1 ILE A 901      13.390 -81.455 -62.947  1.00 55.530          H  
ATOM  14439 3HD1 ILE A 901      12.194 -81.410 -61.677  1.00 55.530          H  
ATOM  14440  N   ASN A 902      14.283 -76.114 -61.756  1.00 31.550          N  
ATOM  14441  CA  ASN A 902      14.609 -74.964 -60.884  1.00 30.900          C  
ATOM  14442  C   ASN A 902      13.592 -74.791 -59.719  1.00 30.260          C  
ATOM  14443  O   ASN A 902      12.418 -74.519 -59.977  1.00 30.030          O  
ATOM  14444  CB  ASN A 902      14.714 -73.673 -61.694  1.00 43.520          C  
ATOM  14445  CG  ASN A 902      15.148 -72.452 -60.869  1.00 43.520          C  
ATOM  14446  OD1 ASN A 902      14.992 -72.417 -59.641  1.00 43.520          O  
ATOM  14447  ND2 ASN A 902      15.687 -71.451 -61.530  1.00 43.520          N  
ATOM  14448  H   ASN A 902      13.464 -76.078 -62.380  1.00 37.860          H  
ATOM  14449  HA  ASN A 902      15.581 -75.152 -60.425  1.00 37.080          H  
ATOM  14450 1HB  ASN A 902      15.433 -73.818 -62.496  1.00 52.220          H  
ATOM  14451 2HB  ASN A 902      13.753 -73.450 -62.150  1.00 52.220          H  
ATOM  14452 1HD2 ASN A 902      15.990 -70.629 -61.040  1.00 52.220          H  
ATOM  14453 2HD2 ASN A 902      15.794 -71.500 -62.521  1.00 52.220          H  
ATOM  14454  N   CYS A 903      14.005 -75.052 -58.459  1.00 30.030          N  
ATOM  14455  CA  CYS A 903      13.104 -74.897 -57.283  1.00 29.490          C  
ATOM  14456  C   CYS A 903      13.921 -74.926 -55.961  1.00 29.030          C  
ATOM  14457  O   CYS A 903      14.914 -75.652 -55.925  1.00 29.220          O  
ATOM  14458  CB  CYS A 903      12.061 -76.032 -57.281  1.00 41.500          C  
ATOM  14459  SG  CYS A 903      12.699 -77.648 -57.087  1.00 41.500          S  
ATOM  14460  H   CYS A 903      14.976 -75.304 -58.314  1.00 36.040          H  
ATOM  14461  HA  CYS A 903      12.581 -73.949 -57.366  1.00 35.390          H  
ATOM  14462 1HB  CYS A 903      11.354 -75.894 -56.512  1.00 49.800          H  
ATOM  14463 2HB  CYS A 903      11.513 -76.010 -58.207  1.00 49.800          H  
ATOM  14464  HG  CYS A 903      13.627 -77.571 -58.046  1.00 49.800          H  
ATOM  14465  N   LYS A 904      13.544 -74.213 -54.845  1.00 28.510          N  
ATOM  14466  CA  LYS A 904      12.484 -73.190 -54.623  1.00 27.930          C  
ATOM  14467  C   LYS A 904      12.698 -72.440 -53.292  1.00 27.680          C  
ATOM  14468  O   LYS A 904      13.119 -73.039 -52.304  1.00 27.760          O  
ATOM  14469  CB  LYS A 904      11.069 -73.789 -54.573  1.00 39.330          C  
ATOM  14470  CG  LYS A 904       9.880 -72.812 -54.177  1.00 39.330          C  
ATOM  14471  CD  LYS A 904       9.551 -71.768 -55.296  1.00 39.330          C  
ATOM  14472  CE  LYS A 904       8.351 -70.866 -54.935  1.00 39.330          C  
ATOM  14473  NZ  LYS A 904       8.102 -69.821 -55.985  1.00 39.330          N  
ATOM  14474  H   LYS A 904      14.124 -74.383 -54.033  1.00 34.210          H  
ATOM  14475  HA  LYS A 904      12.534 -72.460 -55.429  1.00 33.520          H  
ATOM  14476 1HB  LYS A 904      10.810 -74.104 -55.532  1.00 47.200          H  
ATOM  14477 2HB  LYS A 904      11.053 -74.649 -53.910  1.00 47.200          H  
ATOM  14478 1HG  LYS A 904       9.001 -73.418 -54.020  1.00 47.200          H  
ATOM  14479 2HG  LYS A 904      10.057 -72.313 -53.241  1.00 47.200          H  
ATOM  14480 1HD  LYS A 904      10.408 -71.127 -55.466  1.00 47.200          H  
ATOM  14481 2HD  LYS A 904       9.329 -72.290 -56.226  1.00 47.200          H  
ATOM  14482 1HE  LYS A 904       7.459 -71.472 -54.819  1.00 47.200          H  
ATOM  14483 2HE  LYS A 904       8.551 -70.370 -54.004  1.00 47.200          H  
ATOM  14484 1HZ  LYS A 904       7.322 -69.245 -55.709  1.00 47.200          H  
ATOM  14485 2HZ  LYS A 904       8.931 -69.245 -56.079  1.00 47.200          H  
ATOM  14486 3HZ  LYS A 904       7.896 -70.265 -56.872  1.00 47.200          H  
ATOM  14487  N   LEU A 905      12.336 -71.153 -53.251  1.00 27.440          N  
ATOM  14488  CA  LEU A 905      12.268 -70.387 -52.003  1.00 27.200          C  
ATOM  14489  C   LEU A 905      10.826 -69.931 -51.757  1.00 26.600          C  
ATOM  14490  O   LEU A 905      10.232 -69.270 -52.611  1.00 26.420          O  
ATOM  14491  CB  LEU A 905      13.198 -69.167 -52.041  1.00 38.180          C  
ATOM  14492  CG  LEU A 905      13.121 -68.190 -50.813  1.00 38.180          C  
ATOM  14493  CD1 LEU A 905      13.558 -68.901 -49.523  1.00 38.180          C  
ATOM  14494  CD2 LEU A 905      14.022 -66.991 -51.090  1.00 38.180          C  
ATOM  14495  H   LEU A 905      12.050 -70.699 -54.103  1.00 32.930          H  
ATOM  14496  HA  LEU A 905      12.568 -71.037 -51.185  1.00 32.640          H  
ATOM  14497 1HB  LEU A 905      14.225 -69.519 -52.121  1.00 45.810          H  
ATOM  14498 2HB  LEU A 905      12.965 -68.587 -52.934  1.00 45.810          H  
ATOM  14499  HG  LEU A 905      12.093 -67.842 -50.680  1.00 45.810          H  
ATOM  14500 1HD1 LEU A 905      13.501 -68.202 -48.688  1.00 45.810          H  
ATOM  14501 2HD1 LEU A 905      12.910 -69.745 -49.313  1.00 45.810          H  
ATOM  14502 3HD1 LEU A 905      14.583 -69.253 -49.633  1.00 45.810          H  
ATOM  14503 1HD2 LEU A 905      13.974 -66.294 -50.253  1.00 45.810          H  
ATOM  14504 2HD2 LEU A 905      15.051 -67.330 -51.221  1.00 45.810          H  
ATOM  14505 3HD2 LEU A 905      13.688 -66.489 -51.999  1.00 45.810          H  
ATOM  14506  N   GLU A 906      10.260 -70.295 -50.602  1.00 26.390          N  
ATOM  14507  CA  GLU A 906       8.877 -69.938 -50.275  1.00 25.920          C  
ATOM  14508  C   GLU A 906       8.648 -69.831 -48.775  1.00 25.700          C  
ATOM  14509  O   GLU A 906       9.056 -70.718 -48.022  1.00 25.970          O  
ATOM  14510  CB  GLU A 906       7.909 -71.002 -50.817  1.00 36.480          C  
ATOM  14511  CG  GLU A 906       6.408 -70.676 -50.650  1.00 36.480          C  
ATOM  14512  CD  GLU A 906       5.501 -71.736 -51.221  1.00 36.480          C  
ATOM  14513  OE1 GLU A 906       5.986 -72.828 -51.459  1.00 36.480          O  
ATOM  14514  OE2 GLU A 906       4.328 -71.466 -51.418  1.00 36.480          O  
ATOM  14515  H   GLU A 906      10.802 -70.833 -49.940  1.00 31.670          H  
ATOM  14516  HA  GLU A 906       8.649 -68.973 -50.725  1.00 31.100          H  
ATOM  14517 1HB  GLU A 906       8.101 -71.173 -51.866  1.00 43.770          H  
ATOM  14518 2HB  GLU A 906       8.098 -71.939 -50.302  1.00 43.770          H  
ATOM  14519 1HG  GLU A 906       6.177 -70.578 -49.588  1.00 43.770          H  
ATOM  14520 2HG  GLU A 906       6.199 -69.721 -51.127  1.00 43.770          H  
ATOM  14521  N   THR A 907       7.910 -68.803 -48.352  1.00 25.300          N  
ATOM  14522  CA  THR A 907       7.531 -68.652 -46.952  1.00 25.060          C  
ATOM  14523  C   THR A 907       6.009 -68.630 -46.861  1.00 24.750          C  
ATOM  14524  O   THR A 907       5.322 -68.283 -47.825  1.00 24.670          O  
ATOM  14525  CB  THR A 907       8.127 -67.355 -46.352  1.00 35.180          C  
ATOM  14526  OG1 THR A 907       7.607 -66.204 -47.055  1.00 35.180          O  
ATOM  14527  CG2 THR A 907       9.648 -67.381 -46.500  1.00 35.180          C  
ATOM  14528  H   THR A 907       7.600 -68.099 -49.008  1.00 30.360          H  
ATOM  14529  HA  THR A 907       7.895 -69.507 -46.383  1.00 30.070          H  
ATOM  14530  HB  THR A 907       7.857 -67.280 -45.299  1.00 42.220          H  
ATOM  14531  HG1 THR A 907       7.837 -65.356 -46.563  1.00 42.220          H  
ATOM  14532 1HG2 THR A 907      10.063 -66.464 -46.078  1.00 42.220          H  
ATOM  14533 2HG2 THR A 907      10.049 -68.244 -45.970  1.00 42.220          H  
ATOM  14534 3HG2 THR A 907       9.917 -67.445 -47.551  1.00 42.220          H  
ATOM  14535  N   LEU A 908       5.462 -68.971 -45.696  1.00 24.680          N  
ATOM  14536  CA  LEU A 908       4.012 -68.961 -45.546  1.00 24.400          C  
ATOM  14537  C   LEU A 908       3.588 -67.859 -44.609  1.00 24.120          C  
ATOM  14538  O   LEU A 908       4.206 -67.676 -43.572  1.00 24.210          O  
ATOM  14539  CB  LEU A 908       3.558 -70.307 -44.979  1.00 34.270          C  
ATOM  14540  CG  LEU A 908       4.001 -71.573 -45.759  1.00 34.270          C  
ATOM  14541  CD1 LEU A 908       3.522 -72.774 -44.994  1.00 34.270          C  
ATOM  14542  CD2 LEU A 908       3.449 -71.573 -47.192  1.00 34.270          C  
ATOM  14543  H   LEU A 908       6.050 -69.237 -44.918  1.00 29.620          H  
ATOM  14544  HA  LEU A 908       3.547 -68.778 -46.511  1.00 29.280          H  
ATOM  14545 1HB  LEU A 908       3.932 -70.397 -43.955  1.00 41.130          H  
ATOM  14546 2HB  LEU A 908       2.478 -70.319 -44.939  1.00 41.130          H  
ATOM  14547  HG  LEU A 908       5.088 -71.608 -45.799  1.00 41.130          H  
ATOM  14548 1HD1 LEU A 908       3.844 -73.681 -45.503  1.00 41.130          H  
ATOM  14549 2HD1 LEU A 908       3.942 -72.741 -43.993  1.00 41.130          H  
ATOM  14550 3HD1 LEU A 908       2.434 -72.761 -44.931  1.00 41.130          H  
ATOM  14551 1HD2 LEU A 908       3.777 -72.474 -47.706  1.00 41.130          H  
ATOM  14552 2HD2 LEU A 908       2.368 -71.555 -47.168  1.00 41.130          H  
ATOM  14553 3HD2 LEU A 908       3.817 -70.704 -47.742  1.00 41.130          H  
ATOM  14554  N   THR A 909       2.514 -67.153 -44.946  1.00 23.850          N  
ATOM  14555  CA  THR A 909       1.983 -66.087 -44.092  1.00 23.630          C  
ATOM  14556  C   THR A 909       0.455 -66.090 -43.856  1.00 23.230          C  
ATOM  14557  O   THR A 909      -0.130 -65.015 -43.979  1.00 23.200          O  
ATOM  14558  CB  THR A 909       2.341 -64.694 -44.647  1.00 33.170          C  
ATOM  14559  OG1 THR A 909       1.820 -64.578 -45.976  1.00 33.170          O  
ATOM  14560  CG2 THR A 909       3.859 -64.482 -44.663  1.00 33.170          C  
ATOM  14561  H   THR A 909       2.082 -67.342 -45.843  1.00 28.620          H  
ATOM  14562  HA  THR A 909       2.456 -66.182 -43.115  1.00 28.360          H  
ATOM  14563  HB  THR A 909       1.894 -63.924 -44.016  1.00 39.800          H  
ATOM  14564  HG1 THR A 909       0.855 -64.580 -45.920  1.00 39.800          H  
ATOM  14565 1HG2 THR A 909       4.081 -63.490 -45.054  1.00 39.800          H  
ATOM  14566 2HG2 THR A 909       4.248 -64.567 -43.648  1.00 39.800          H  
ATOM  14567 3HG2 THR A 909       4.338 -65.227 -45.293  1.00 39.800          H  
ATOM  14568  N   PRO A 910      -0.242 -67.235 -43.647  1.00 23.030          N  
ATOM  14569  CA  PRO A 910      -1.691 -67.304 -43.435  1.00 22.700          C  
ATOM  14570  C   PRO A 910      -2.108 -66.606 -42.142  1.00 22.500          C  
ATOM  14571  O   PRO A 910      -1.360 -66.643 -41.160  1.00 22.660          O  
ATOM  14572  CB  PRO A 910      -1.954 -68.807 -43.348  1.00 34.050          C  
ATOM  14573  CG  PRO A 910      -0.634 -69.395 -42.903  1.00 34.050          C  
ATOM  14574  CD  PRO A 910       0.431 -68.526 -43.535  1.00 34.050          C  
ATOM  14575  HA  PRO A 910      -2.214 -66.872 -44.299  1.00 27.240          H  
ATOM  14576 1HB  PRO A 910      -2.767 -68.994 -42.631  1.00 40.860          H  
ATOM  14577 2HB  PRO A 910      -2.298 -69.184 -44.327  1.00 40.860          H  
ATOM  14578 1HG  PRO A 910      -0.595 -69.358 -41.817  1.00 40.860          H  
ATOM  14579 2HG  PRO A 910      -0.564 -70.455 -43.196  1.00 40.860          H  
ATOM  14580 1HD  PRO A 910       1.316 -68.469 -42.879  1.00 40.860          H  
ATOM  14581 2HD  PRO A 910       0.654 -68.928 -44.516  1.00 40.860          H  
ATOM  14582  N   LEU A 911      -3.286 -65.977 -42.178  1.00 22.260          N  
ATOM  14583  CA  LEU A 911      -3.925 -65.254 -41.063  1.00 22.120          C  
ATOM  14584  C   LEU A 911      -5.353 -65.701 -40.805  1.00 21.850          C  
ATOM  14585  O   LEU A 911      -6.095 -65.984 -41.745  1.00 21.680          O  
ATOM  14586  CB  LEU A 911      -3.974 -63.743 -41.313  1.00 31.020          C  
ATOM  14587  CG  LEU A 911      -2.754 -62.906 -41.086  1.00 31.020          C  
ATOM  14588  CD1 LEU A 911      -1.840 -62.974 -42.252  1.00 31.020          C  
ATOM  14589  CD2 LEU A 911      -3.228 -61.483 -40.895  1.00 31.020          C  
ATOM  14590  H   LEU A 911      -3.802 -66.078 -43.056  1.00 26.710          H  
ATOM  14591  HA  LEU A 911      -3.343 -65.441 -40.161  1.00 26.540          H  
ATOM  14592 1HB  LEU A 911      -4.234 -63.590 -42.339  1.00 37.230          H  
ATOM  14593 2HB  LEU A 911      -4.774 -63.326 -40.696  1.00 37.230          H  
ATOM  14594  HG  LEU A 911      -2.215 -63.251 -40.205  1.00 37.230          H  
ATOM  14595 1HD1 LEU A 911      -0.977 -62.342 -42.060  1.00 37.230          H  
ATOM  14596 2HD1 LEU A 911      -1.511 -63.967 -42.389  1.00 37.230          H  
ATOM  14597 3HD1 LEU A 911      -2.353 -62.631 -43.144  1.00 37.230          H  
ATOM  14598 1HD2 LEU A 911      -2.375 -60.827 -40.728  1.00 37.230          H  
ATOM  14599 2HD2 LEU A 911      -3.760 -61.158 -41.787  1.00 37.230          H  
ATOM  14600 3HD2 LEU A 911      -3.901 -61.426 -40.038  1.00 37.230          H  
ATOM  14601  N   ILE A 912      -5.777 -65.648 -39.542  1.00 21.880          N  
ATOM  14602  CA  ILE A 912      -7.155 -65.965 -39.182  1.00 21.710          C  
ATOM  14603  C   ILE A 912      -7.827 -64.872 -38.351  1.00 21.490          C  
ATOM  14604  O   ILE A 912      -7.159 -64.010 -37.785  1.00 21.740          O  
ATOM  14605  CB  ILE A 912      -7.227 -67.313 -38.441  1.00 30.460          C  
ATOM  14606  CG1 ILE A 912      -6.393 -67.239 -37.119  1.00 30.460          C  
ATOM  14607  CG2 ILE A 912      -6.767 -68.431 -39.368  1.00 30.460          C  
ATOM  14608  CD1 ILE A 912      -6.544 -68.439 -36.202  1.00 30.460          C  
ATOM  14609  H   ILE A 912      -5.125 -65.374 -38.819  1.00 26.260          H  
ATOM  14610  HA  ILE A 912      -7.732 -66.066 -40.102  1.00 26.050          H  
ATOM  14611  HB  ILE A 912      -8.262 -67.501 -38.151  1.00 36.550          H  
ATOM  14612 1HG1 ILE A 912      -5.345 -67.138 -37.372  1.00 36.550          H  
ATOM  14613 2HG1 ILE A 912      -6.703 -66.358 -36.558  1.00 36.550          H  
ATOM  14614 1HG2 ILE A 912      -6.853 -69.383 -38.870  1.00 36.550          H  
ATOM  14615 2HG2 ILE A 912      -7.395 -68.440 -40.255  1.00 36.550          H  
ATOM  14616 3HG2 ILE A 912      -5.738 -68.271 -39.665  1.00 36.550          H  
ATOM  14617 1HD1 ILE A 912      -5.935 -68.282 -35.312  1.00 36.550          H  
ATOM  14618 2HD1 ILE A 912      -7.591 -68.538 -35.911  1.00 36.550          H  
ATOM  14619 3HD1 ILE A 912      -6.220 -69.344 -36.695  1.00 36.550          H  
ATOM  14620  N   ILE A 913      -9.150 -64.957 -38.263  1.00 21.120          N  
ATOM  14621  CA  ILE A 913      -9.969 -64.043 -37.485  1.00 20.980          C  
ATOM  14622  C   ILE A 913     -10.456 -64.757 -36.220  1.00 20.860          C  
ATOM  14623  O   ILE A 913     -10.919 -65.893 -36.320  1.00 20.700          O  
ATOM  14624  CB  ILE A 913     -11.194 -63.562 -38.302  1.00 29.430          C  
ATOM  14625  CG1 ILE A 913     -10.740 -62.907 -39.638  1.00 29.430          C  
ATOM  14626  CG2 ILE A 913     -12.085 -62.602 -37.496  1.00 29.430          C  
ATOM  14627  CD1 ILE A 913      -9.812 -61.671 -39.533  1.00 29.430          C  
ATOM  14628  H   ILE A 913      -9.608 -65.706 -38.770  1.00 25.340          H  
ATOM  14629  HA  ILE A 913      -9.371 -63.184 -37.239  1.00 25.180          H  
ATOM  14630  HB  ILE A 913     -11.795 -64.429 -38.573  1.00 35.310          H  
ATOM  14631 1HG1 ILE A 913     -10.241 -63.665 -40.216  1.00 35.310          H  
ATOM  14632 2HG1 ILE A 913     -11.638 -62.599 -40.177  1.00 35.310          H  
ATOM  14633 1HG2 ILE A 913     -12.942 -62.311 -38.100  1.00 35.310          H  
ATOM  14634 2HG2 ILE A 913     -12.443 -63.093 -36.596  1.00 35.310          H  
ATOM  14635 3HG2 ILE A 913     -11.531 -61.720 -37.217  1.00 35.310          H  
ATOM  14636 1HD1 ILE A 913      -9.590 -61.319 -40.529  1.00 35.310          H  
ATOM  14637 2HD1 ILE A 913     -10.297 -60.873 -38.981  1.00 35.310          H  
ATOM  14638 3HD1 ILE A 913      -8.878 -61.936 -39.040  1.00 35.310          H  
ATOM  14639  N   PRO A 914     -10.346 -64.152 -35.016  1.00 21.070          N  
ATOM  14640  CA  PRO A 914     -10.820 -64.712 -33.761  1.00 21.070          C  
ATOM  14641  C   PRO A 914     -12.277 -65.097 -33.928  1.00 20.770          C  
ATOM  14642  O   PRO A 914     -13.037 -64.377 -34.565  1.00 20.580          O  
ATOM  14643  CB  PRO A 914     -10.648 -63.538 -32.794  1.00 31.610          C  
ATOM  14644  CG  PRO A 914      -9.484 -62.754 -33.361  1.00 31.610          C  
ATOM  14645  CD  PRO A 914      -9.654 -62.843 -34.865  1.00 31.610          C  
ATOM  14646  HA  PRO A 914     -10.204 -65.578 -33.483  1.00 25.280          H  
ATOM  14647 1HB  PRO A 914     -11.580 -62.959 -32.744  1.00 37.930          H  
ATOM  14648 2HB  PRO A 914     -10.457 -63.921 -31.775  1.00 37.930          H  
ATOM  14649 1HG  PRO A 914      -9.520 -61.714 -32.994  1.00 37.930          H  
ATOM  14650 2HG  PRO A 914      -8.527 -63.174 -33.023  1.00 37.930          H  
ATOM  14651 1HD  PRO A 914     -10.269 -62.016 -35.240  1.00 37.930          H  
ATOM  14652 2HD  PRO A 914      -8.639 -62.860 -35.299  1.00 37.930          H  
ATOM  14653  N   ASP A 915     -12.669 -66.219 -33.340  1.00 20.840          N  
ATOM  14654  CA  ASP A 915     -14.024 -66.720 -33.501  1.00 20.930          C  
ATOM  14655  C   ASP A 915     -15.055 -65.699 -33.032  1.00 20.630          C  
ATOM  14656  O   ASP A 915     -15.098 -65.285 -31.870  1.00 20.670          O  
ATOM  14657  CB  ASP A 915     -14.179 -68.065 -32.775  1.00 29.270          C  
ATOM  14658  CG  ASP A 915     -15.472 -68.792 -33.113  1.00 29.270          C  
ATOM  14659  OD1 ASP A 915     -16.453 -68.140 -33.448  1.00 29.270          O  
ATOM  14660  OD2 ASP A 915     -15.479 -69.999 -33.068  1.00 29.270          O  
ATOM  14661  H   ASP A 915     -12.010 -66.757 -32.796  1.00 25.010          H  
ATOM  14662  HA  ASP A 915     -14.193 -66.902 -34.567  1.00 25.120          H  
ATOM  14663 1HB  ASP A 915     -13.337 -68.709 -33.024  1.00 35.120          H  
ATOM  14664 2HB  ASP A 915     -14.154 -67.890 -31.691  1.00 35.120          H  
ATOM  14665  N   THR A 916     -15.890 -65.269 -33.969  1.00 20.440          N  
ATOM  14666  CA  THR A 916     -16.854 -64.212 -33.734  1.00 20.260          C  
ATOM  14667  C   THR A 916     -18.087 -64.697 -32.980  1.00 20.110          C  
ATOM  14668  O   THR A 916     -18.949 -63.894 -32.623  1.00 20.110          O  
ATOM  14669  CB  THR A 916     -17.263 -63.569 -35.067  1.00 28.440          C  
ATOM  14670  OG1 THR A 916     -17.884 -64.551 -35.921  1.00 28.440          O  
ATOM  14671  CG2 THR A 916     -16.007 -63.030 -35.765  1.00 28.440          C  
ATOM  14672  H   THR A 916     -15.828 -65.671 -34.891  1.00 24.530          H  
ATOM  14673  HA  THR A 916     -16.371 -63.449 -33.125  1.00 24.310          H  
ATOM  14674  HB  THR A 916     -17.963 -62.752 -34.891  1.00 34.120          H  
ATOM  14675  HG1 THR A 916     -18.764 -64.753 -35.586  1.00 34.120          H  
ATOM  14676 1HG2 THR A 916     -16.279 -62.570 -36.710  1.00 34.120          H  
ATOM  14677 2HG2 THR A 916     -15.530 -62.291 -35.122  1.00 34.120          H  
ATOM  14678 3HG2 THR A 916     -15.305 -63.844 -35.949  1.00 34.120          H  
ATOM  14679  N   SER A 917     -18.196 -66.013 -32.774  1.00 20.090          N  
ATOM  14680  CA  SER A 917     -19.338 -66.583 -32.067  1.00 20.060          C  
ATOM  14681  C   SER A 917     -19.178 -66.562 -30.542  1.00 19.630          C  
ATOM  14682  O   SER A 917     -20.114 -66.932 -29.828  1.00 19.970          O  
ATOM  14683  CB  SER A 917     -19.645 -68.005 -32.526  1.00 28.100          C  
ATOM  14684  OG  SER A 917     -18.663 -68.909 -32.128  1.00 28.100          O  
ATOM  14685  H   SER A 917     -17.446 -66.642 -33.098  1.00 24.110          H  
ATOM  14686  HA  SER A 917     -20.211 -65.978 -32.309  1.00 24.070          H  
ATOM  14687 1HB  SER A 917     -20.605 -68.309 -32.113  1.00 33.720          H  
ATOM  14688 2HB  SER A 917     -19.735 -68.024 -33.609  1.00 33.720          H  
ATOM  14689  HG  SER A 917     -17.899 -68.760 -32.718  1.00 33.720          H  
ATOM  14690  N   ASP A 918     -18.014 -66.127 -30.019  1.00 18.990          N  
ATOM  14691  CA  ASP A 918     -17.825 -66.130 -28.560  1.00 18.640          C  
ATOM  14692  C   ASP A 918     -18.936 -65.361 -27.850  1.00 18.580          C  
ATOM  14693  O   ASP A 918     -19.377 -64.302 -28.309  1.00 18.310          O  
ATOM  14694  CB  ASP A 918     -16.486 -65.516 -28.136  1.00 26.240          C  
ATOM  14695  CG  ASP A 918     -15.238 -66.381 -28.372  1.00 26.240          C  
ATOM  14696  OD1 ASP A 918     -15.359 -67.534 -28.713  1.00 26.240          O  
ATOM  14697  OD2 ASP A 918     -14.166 -65.869 -28.165  1.00 26.240          O  
ATOM  14698  H   ASP A 918     -17.246 -65.829 -30.632  1.00 22.790          H  
ATOM  14699  HA  ASP A 918     -17.856 -67.164 -28.209  1.00 22.370          H  
ATOM  14700 1HB  ASP A 918     -16.350 -64.576 -28.670  1.00 31.480          H  
ATOM  14701 2HB  ASP A 918     -16.541 -65.280 -27.090  1.00 31.480          H  
ATOM  14702  N   GLU A 919     -19.321 -65.866 -26.677  1.00 18.910          N  
ATOM  14703  CA  GLU A 919     -20.403 -65.316 -25.869  1.00 19.120          C  
ATOM  14704  C   GLU A 919     -20.259 -63.838 -25.543  1.00 18.910          C  
ATOM  14705  O   GLU A 919     -19.174 -63.343 -25.233  1.00 18.800          O  
ATOM  14706  CB  GLU A 919     -20.519 -66.108 -24.562  1.00 26.680          C  
ATOM  14707  CG  GLU A 919     -20.949 -67.570 -24.750  1.00 26.680          C  
ATOM  14708  CD  GLU A 919     -19.798 -68.493 -25.056  1.00 26.680          C  
ATOM  14709  OE1 GLU A 919     -18.689 -68.010 -25.155  1.00 26.680          O  
ATOM  14710  OE2 GLU A 919     -20.019 -69.667 -25.198  1.00 26.680          O  
ATOM  14711  H   GLU A 919     -18.868 -66.723 -26.345  1.00 22.690          H  
ATOM  14712  HA  GLU A 919     -21.329 -65.443 -26.431  1.00 22.940          H  
ATOM  14713 1HB  GLU A 919     -19.561 -66.093 -24.042  1.00 32.020          H  
ATOM  14714 2HB  GLU A 919     -21.251 -65.627 -23.914  1.00 32.020          H  
ATOM  14715 1HG  GLU A 919     -21.444 -67.911 -23.840  1.00 32.020          H  
ATOM  14716 2HG  GLU A 919     -21.672 -67.620 -25.564  1.00 32.020          H  
ATOM  14717  N   ASN A 920     -21.401 -63.147 -25.528  1.00 19.000          N  
ATOM  14718  CA  ASN A 920     -21.474 -61.716 -25.281  1.00 18.980          C  
ATOM  14719  C   ASN A 920     -21.192 -61.313 -23.844  1.00 18.630          C  
ATOM  14720  O   ASN A 920     -21.118 -60.132 -23.522  1.00 18.300          O  
ATOM  14721  CB  ASN A 920     -22.824 -61.214 -25.724  1.00 26.580          C  
ATOM  14722  CG  ASN A 920     -23.891 -61.882 -24.962  1.00 26.580          C  
ATOM  14723  OD1 ASN A 920     -23.815 -63.116 -24.801  1.00 26.580          O  
ATOM  14724  ND2 ASN A 920     -24.858 -61.147 -24.489  1.00 26.580          N  
ATOM  14725  H   ASN A 920     -22.271 -63.632 -25.732  1.00 22.800          H  
ATOM  14726  HA  ASN A 920     -20.717 -61.242 -25.897  1.00 22.780          H  
ATOM  14727 1HB  ASN A 920     -22.887 -60.135 -25.568  1.00 31.900          H  
ATOM  14728 2HB  ASN A 920     -22.961 -61.407 -26.788  1.00 31.900          H  
ATOM  14729 1HD2 ASN A 920     -25.597 -61.567 -23.963  1.00 31.900          H  
ATOM  14730 2HD2 ASN A 920     -24.856 -60.159 -24.648  1.00 31.900          H  
ATOM  14731  N   GLY A 921     -20.944 -62.285 -22.980  1.00 18.760          N  
ATOM  14732  CA  GLY A 921     -20.576 -61.983 -21.607  1.00 18.690          C  
ATOM  14733  C   GLY A 921     -19.167 -61.389 -21.586  1.00 18.540          C  
ATOM  14734  O   GLY A 921     -18.726 -60.825 -20.584  1.00 18.520          O  
ATOM  14735  H   GLY A 921     -21.022 -63.244 -23.289  1.00 22.510          H  
ATOM  14736 1HA  GLY A 921     -21.289 -61.277 -21.178  1.00 22.430          H  
ATOM  14737 2HA  GLY A 921     -20.608 -62.893 -21.008  1.00 22.430          H  
ATOM  14738  N   LEU A 922     -18.462 -61.519 -22.714  1.00 18.670          N  
ATOM  14739  CA  LEU A 922     -17.119 -61.022 -22.889  1.00 18.570          C  
ATOM  14740  C   LEU A 922     -17.046 -59.644 -23.557  1.00 18.080          C  
ATOM  14741  O   LEU A 922     -15.945 -59.203 -23.894  1.00 17.920          O  
ATOM  14742  CB  LEU A 922     -16.342 -62.025 -23.747  1.00 26.040          C  
ATOM  14743  CG  LEU A 922     -16.201 -63.468 -23.183  1.00 26.040          C  
ATOM  14744  CD1 LEU A 922     -15.520 -64.322 -24.230  1.00 26.040          C  
ATOM  14745  CD2 LEU A 922     -15.397 -63.470 -21.869  1.00 26.040          C  
ATOM  14746  H   LEU A 922     -18.879 -62.014 -23.508  1.00 22.400          H  
ATOM  14747  HA  LEU A 922     -16.657 -60.930 -21.911  1.00 22.280          H  
ATOM  14748 1HB  LEU A 922     -16.853 -62.104 -24.713  1.00 31.250          H  
ATOM  14749 2HB  LEU A 922     -15.342 -61.632 -23.923  1.00 31.250          H  
ATOM  14750  HG  LEU A 922     -17.194 -63.887 -23.004  1.00 31.250          H  
ATOM  14751 1HD1 LEU A 922     -15.432 -65.347 -23.872  1.00 31.250          H  
ATOM  14752 2HD1 LEU A 922     -16.120 -64.304 -25.129  1.00 31.250          H  
ATOM  14753 3HD1 LEU A 922     -14.530 -63.926 -24.443  1.00 31.250          H  
ATOM  14754 1HD2 LEU A 922     -15.308 -64.494 -21.503  1.00 31.250          H  
ATOM  14755 2HD2 LEU A 922     -14.403 -63.061 -22.046  1.00 31.250          H  
ATOM  14756 3HD2 LEU A 922     -15.904 -62.873 -21.116  1.00 31.250          H  
ATOM  14757  N   LYS A 923     -18.179 -58.975 -23.822  1.00 17.980          N  
ATOM  14758  CA  LYS A 923     -18.074 -57.670 -24.477  1.00 17.680          C  
ATOM  14759  C   LYS A 923     -19.292 -56.741 -24.243  1.00 17.110          C  
ATOM  14760  O   LYS A 923     -20.420 -57.216 -24.257  1.00 17.050          O  
ATOM  14761  CB  LYS A 923     -17.892 -57.903 -25.986  1.00 24.870          C  
ATOM  14762  CG  LYS A 923     -19.078 -58.594 -26.645  1.00 24.870          C  
ATOM  14763  CD  LYS A 923     -18.841 -58.940 -28.113  1.00 24.870          C  
ATOM  14764  CE  LYS A 923     -20.111 -59.564 -28.724  1.00 24.870          C  
ATOM  14765  NZ  LYS A 923     -19.932 -59.972 -30.152  1.00 24.870          N  
ATOM  14766  H   LYS A 923     -19.097 -59.356 -23.562  1.00 21.580          H  
ATOM  14767  HA  LYS A 923     -17.176 -57.227 -24.079  1.00 21.220          H  
ATOM  14768 1HB  LYS A 923     -17.774 -56.962 -26.486  1.00 29.850          H  
ATOM  14769 2HB  LYS A 923     -16.995 -58.492 -26.172  1.00 29.850          H  
ATOM  14770 1HG  LYS A 923     -19.291 -59.500 -26.095  1.00 29.850          H  
ATOM  14771 2HG  LYS A 923     -19.952 -57.950 -26.594  1.00 29.850          H  
ATOM  14772 1HD  LYS A 923     -18.575 -58.039 -28.667  1.00 29.850          H  
ATOM  14773 2HD  LYS A 923     -18.021 -59.658 -28.191  1.00 29.850          H  
ATOM  14774 1HE  LYS A 923     -20.395 -60.440 -28.146  1.00 29.850          H  
ATOM  14775 2HE  LYS A 923     -20.915 -58.830 -28.671  1.00 29.850          H  
ATOM  14776 1HZ  LYS A 923     -20.796 -60.365 -30.497  1.00 29.850          H  
ATOM  14777 2HZ  LYS A 923     -19.680 -59.170 -30.713  1.00 29.850          H  
ATOM  14778 3HZ  LYS A 923     -19.210 -60.678 -30.224  1.00 29.850          H  
ATOM  14779  N   LEU A 924     -19.123 -55.406 -24.083  1.00 16.830          N  
ATOM  14780  CA  LEU A 924     -17.878 -54.632 -23.994  1.00 16.390          C  
ATOM  14781  C   LEU A 924     -17.580 -54.146 -22.575  1.00 16.110          C  
ATOM  14782  O   LEU A 924     -16.714 -53.282 -22.361  1.00 16.490          O  
ATOM  14783  CB  LEU A 924     -17.911 -53.429 -24.926  1.00 23.120          C  
ATOM  14784  CG  LEU A 924     -17.950 -53.691 -26.427  1.00 23.120          C  
ATOM  14785  CD1 LEU A 924     -18.164 -52.366 -27.150  1.00 23.120          C  
ATOM  14786  CD2 LEU A 924     -16.589 -54.290 -26.880  1.00 23.120          C  
ATOM  14787  H   LEU A 924     -19.977 -54.867 -24.008  1.00 20.200          H  
ATOM  14788  HA  LEU A 924     -17.059 -55.233 -24.312  1.00 19.670          H  
ATOM  14789 1HB  LEU A 924     -18.754 -52.792 -24.661  1.00 27.750          H  
ATOM  14790 2HB  LEU A 924     -17.014 -52.899 -24.747  1.00 27.750          H  
ATOM  14791  HG  LEU A 924     -18.767 -54.373 -26.668  1.00 27.750          H  
ATOM  14792 1HD1 LEU A 924     -18.187 -52.538 -28.226  1.00 27.750          H  
ATOM  14793 2HD1 LEU A 924     -19.109 -51.925 -26.836  1.00 27.750          H  
ATOM  14794 3HD1 LEU A 924     -17.349 -51.684 -26.912  1.00 27.750          H  
ATOM  14795 1HD2 LEU A 924     -16.613 -54.455 -27.955  1.00 27.750          H  
ATOM  14796 2HD2 LEU A 924     -15.788 -53.586 -26.642  1.00 27.750          H  
ATOM  14797 3HD2 LEU A 924     -16.384 -55.225 -26.393  1.00 27.750          H  
ATOM  14798  N   GLN A 925     -18.281 -54.665 -21.578  1.00 15.590          N  
ATOM  14799  CA  GLN A 925     -18.003 -54.186 -20.231  1.00 15.450          C  
ATOM  14800  C   GLN A 925     -16.599 -54.592 -19.821  1.00 14.920          C  
ATOM  14801  O   GLN A 925     -16.286 -55.774 -19.713  1.00 14.660          O  
ATOM  14802  CB  GLN A 925     -19.028 -54.740 -19.235  1.00 21.690          C  
ATOM  14803  CG  GLN A 925     -18.786 -54.352 -17.765  1.00 21.690          C  
ATOM  14804  CD  GLN A 925     -18.949 -52.865 -17.502  1.00 21.690          C  
ATOM  14805  OE1 GLN A 925     -19.929 -52.251 -17.929  1.00 21.690          O  
ATOM  14806  NE2 GLN A 925     -17.989 -52.277 -16.788  1.00 21.690          N  
ATOM  14807  H   GLN A 925     -18.987 -55.368 -21.754  1.00 18.710          H  
ATOM  14808  HA  GLN A 925     -18.065 -53.098 -20.226  1.00 18.540          H  
ATOM  14809 1HB  GLN A 925     -20.023 -54.392 -19.512  1.00 26.020          H  
ATOM  14810 2HB  GLN A 925     -19.036 -55.829 -19.293  1.00 26.020          H  
ATOM  14811 1HG  GLN A 925     -19.511 -54.881 -17.150  1.00 26.020          H  
ATOM  14812 2HG  GLN A 925     -17.777 -54.646 -17.472  1.00 26.020          H  
ATOM  14813 1HE2 GLN A 925     -18.049 -51.297 -16.575  1.00 26.020          H  
ATOM  14814 2HE2 GLN A 925     -17.210 -52.814 -16.451  1.00 26.020          H  
ATOM  14815  N   GLY A 926     -15.743 -53.593 -19.608  1.00 14.930          N  
ATOM  14816  CA  GLY A 926     -14.344 -53.814 -19.250  1.00 14.640          C  
ATOM  14817  C   GLY A 926     -13.472 -54.121 -20.474  1.00 14.340          C  
ATOM  14818  O   GLY A 926     -12.272 -54.349 -20.345  1.00 14.240          O  
ATOM  14819  H   GLY A 926     -16.083 -52.646 -19.715  1.00 17.920          H  
ATOM  14820 1HA  GLY A 926     -13.959 -52.930 -18.743  1.00 17.570          H  
ATOM  14821 2HA  GLY A 926     -14.282 -54.636 -18.540  1.00 17.570          H  
ATOM  14822  N   ASN A 927     -14.079 -54.125 -21.663  1.00 14.370          N  
ATOM  14823  CA  ASN A 927     -13.374 -54.446 -22.898  1.00 14.370          C  
ATOM  14824  C   ASN A 927     -13.309 -53.281 -23.889  1.00 13.650          C  
ATOM  14825  O   ASN A 927     -12.394 -53.222 -24.705  1.00 13.680          O  
ATOM  14826  CB  ASN A 927     -14.034 -55.637 -23.541  1.00 20.120          C  
ATOM  14827  CG  ASN A 927     -13.921 -56.885 -22.738  1.00 20.120          C  
ATOM  14828  OD1 ASN A 927     -12.880 -57.552 -22.784  1.00 20.120          O  
ATOM  14829  ND2 ASN A 927     -14.959 -57.223 -22.014  1.00 20.120          N  
ATOM  14830  H   ASN A 927     -15.070 -53.901 -21.699  1.00 17.240          H  
ATOM  14831  HA  ASN A 927     -12.348 -54.711 -22.646  1.00 17.240          H  
ATOM  14832 1HB  ASN A 927     -15.054 -55.423 -23.673  1.00 24.140          H  
ATOM  14833 2HB  ASN A 927     -13.606 -55.810 -24.525  1.00 24.140          H  
ATOM  14834 1HD2 ASN A 927     -14.950 -58.065 -21.477  1.00 24.140          H  
ATOM  14835 2HD2 ASN A 927     -15.774 -56.648 -22.003  1.00 24.140          H  
ATOM  14836  N   LYS A 928     -14.271 -52.349 -23.824  1.00 13.170          N  
ATOM  14837  CA  LYS A 928     -14.291 -51.212 -24.755  1.00 12.600          C  
ATOM  14838  C   LYS A 928     -13.027 -50.327 -24.722  1.00 12.270          C  
ATOM  14839  O   LYS A 928     -12.614 -49.856 -25.784  1.00 12.450          O  
ATOM  14840  CB  LYS A 928     -15.535 -50.315 -24.567  1.00 17.870          C  
ATOM  14841  CG  LYS A 928     -15.621 -49.149 -25.547  1.00 17.870          C  
ATOM  14842  CD  LYS A 928     -16.919 -48.369 -25.366  1.00 17.870          C  
ATOM  14843  CE  LYS A 928     -16.990 -47.187 -26.328  1.00 17.870          C  
ATOM  14844  NZ  LYS A 928     -18.248 -46.400 -26.157  1.00 17.870          N  
ATOM  14845  H   LYS A 928     -15.033 -52.468 -23.158  1.00 15.800          H  
ATOM  14846  HA  LYS A 928     -14.352 -51.625 -25.762  1.00 15.120          H  
ATOM  14847 1HB  LYS A 928     -16.423 -50.876 -24.700  1.00 21.440          H  
ATOM  14848 2HB  LYS A 928     -15.581 -49.902 -23.578  1.00 21.440          H  
ATOM  14849 1HG  LYS A 928     -14.788 -48.463 -25.376  1.00 21.440          H  
ATOM  14850 2HG  LYS A 928     -15.554 -49.525 -26.568  1.00 21.440          H  
ATOM  14851 1HD  LYS A 928     -17.768 -49.032 -25.549  1.00 21.440          H  
ATOM  14852 2HD  LYS A 928     -16.980 -48.000 -24.343  1.00 21.440          H  
ATOM  14853 1HE  LYS A 928     -16.137 -46.534 -26.153  1.00 21.440          H  
ATOM  14854 2HE  LYS A 928     -16.945 -47.562 -27.351  1.00 21.440          H  
ATOM  14855 1HZ  LYS A 928     -18.255 -45.631 -26.812  1.00 21.440          H  
ATOM  14856 2HZ  LYS A 928     -19.047 -46.994 -26.328  1.00 21.440          H  
ATOM  14857 3HZ  LYS A 928     -18.295 -46.039 -25.214  1.00 21.440          H  
ATOM  14858  N   PRO A 929     -12.447 -49.979 -23.543  1.00 11.990          N  
ATOM  14859  CA  PRO A 929     -11.260 -49.154 -23.416  1.00 11.660          C  
ATOM  14860  C   PRO A 929     -10.078 -49.839 -24.064  1.00 11.270          C  
ATOM  14861  O   PRO A 929     -10.041 -51.065 -24.116  1.00 11.310          O  
ATOM  14862  CB  PRO A 929     -11.056 -49.046 -21.899  1.00 17.490          C  
ATOM  14863  CG  PRO A 929     -12.402 -49.372 -21.296  1.00 17.490          C  
ATOM  14864  CD  PRO A 929     -12.987 -50.403 -22.217  1.00 17.490          C  
ATOM  14865  HA  PRO A 929     -11.446 -48.170 -23.875  1.00 13.990          H  
ATOM  14866 1HB  PRO A 929     -10.258 -49.750 -21.585  1.00 20.990          H  
ATOM  14867 2HB  PRO A 929     -10.704 -48.040 -21.639  1.00 20.990          H  
ATOM  14868 1HG  PRO A 929     -12.265 -49.756 -20.273  1.00 20.990          H  
ATOM  14869 2HG  PRO A 929     -13.020 -48.465 -21.220  1.00 20.990          H  
ATOM  14870 1HD  PRO A 929     -12.585 -51.385 -21.936  1.00 20.990          H  
ATOM  14871 2HD  PRO A 929     -14.059 -50.355 -22.140  1.00 20.990          H  
ATOM  14872  N   GLY A 930      -9.102 -49.084 -24.543  1.00 11.090          N  
ATOM  14873  CA  GLY A 930      -7.924 -49.774 -25.028  1.00 10.930          C  
ATOM  14874  C   GLY A 930      -7.126 -50.151 -23.792  1.00 10.690          C  
ATOM  14875  O   GLY A 930      -7.318 -49.555 -22.730  1.00 10.860          O  
ATOM  14876  H   GLY A 930      -9.157 -48.076 -24.534  1.00 13.310          H  
ATOM  14877 1HA  GLY A 930      -8.207 -50.664 -25.591  1.00 13.120          H  
ATOM  14878 2HA  GLY A 930      -7.340 -49.124 -25.677  1.00 13.120          H  
ATOM  14879  N   HIS A 931      -6.185 -51.077 -23.926  1.00 10.460          N  
ATOM  14880  CA  HIS A 931      -5.394 -51.467 -22.768  1.00 10.370          C  
ATOM  14881  C   HIS A 931      -3.928 -51.609 -23.120  1.00 10.030          C  
ATOM  14882  O   HIS A 931      -3.583 -52.040 -24.221  1.00  9.890          O  
ATOM  14883  CB  HIS A 931      -5.917 -52.791 -22.174  1.00 14.550          C  
ATOM  14884  CG  HIS A 931      -7.354 -52.738 -21.646  1.00 14.550          C  
ATOM  14885  ND1 HIS A 931      -8.453 -52.851 -22.467  1.00 14.550          N  
ATOM  14886  CD2 HIS A 931      -7.847 -52.578 -20.388  1.00 14.550          C  
ATOM  14887  CE1 HIS A 931      -9.555 -52.761 -21.743  1.00 14.550          C  
ATOM  14888  NE2 HIS A 931      -9.211 -52.600 -20.477  1.00 14.550          N  
ATOM  14889  H   HIS A 931      -6.034 -51.524 -24.819  1.00 12.550          H  
ATOM  14890  HA  HIS A 931      -5.471 -50.703 -21.996  1.00 12.440          H  
ATOM  14891 1HB  HIS A 931      -5.865 -53.574 -22.932  1.00 17.460          H  
ATOM  14892 2HB  HIS A 931      -5.275 -53.093 -21.368  1.00 17.460          H  
ATOM  14893  HD1 HIS A 931      -8.448 -52.938 -23.469  1.00 17.460          H  
ATOM  14894  HD2 HIS A 931      -7.384 -52.446 -19.419  1.00 17.460          H  
ATOM  14895  HE1 HIS A 931     -10.532 -52.823 -22.223  1.00 17.460          H  
ATOM  14896  N   LYS A 932      -3.077 -51.271 -22.159  1.00 10.100          N  
ATOM  14897  CA  LYS A 932      -1.638 -51.418 -22.282  1.00 10.020          C  
ATOM  14898  C   LYS A 932      -1.136 -52.098 -21.030  1.00  9.780          C  
ATOM  14899  O   LYS A 932      -1.660 -51.864 -19.943  1.00  9.760          O  
ATOM  14900  CB  LYS A 932      -0.965 -50.059 -22.431  1.00 14.060          C  
ATOM  14901  CG  LYS A 932      -1.363 -49.289 -23.673  1.00 14.060          C  
ATOM  14902  CD  LYS A 932      -0.616 -47.970 -23.756  1.00 14.060          C  
ATOM  14903  CE  LYS A 932      -1.076 -47.148 -24.946  1.00 14.060          C  
ATOM  14904  NZ  LYS A 932      -0.380 -45.831 -25.013  1.00 14.060          N  
ATOM  14905  H   LYS A 932      -3.447 -50.905 -21.293  1.00 12.120          H  
ATOM  14906  HA  LYS A 932      -1.403 -52.048 -23.142  1.00 12.020          H  
ATOM  14907 1HB  LYS A 932      -1.204 -49.442 -21.567  1.00 16.870          H  
ATOM  14908 2HB  LYS A 932       0.115 -50.191 -22.442  1.00 16.870          H  
ATOM  14909 1HG  LYS A 932      -1.149 -49.893 -24.555  1.00 16.870          H  
ATOM  14910 2HG  LYS A 932      -2.431 -49.087 -23.648  1.00 16.870          H  
ATOM  14911 1HD  LYS A 932      -0.784 -47.397 -22.843  1.00 16.870          H  
ATOM  14912 2HD  LYS A 932       0.452 -48.163 -23.852  1.00 16.870          H  
ATOM  14913 1HE  LYS A 932      -0.883 -47.701 -25.864  1.00 16.870          H  
ATOM  14914 2HE  LYS A 932      -2.149 -46.975 -24.856  1.00 16.870          H  
ATOM  14915 1HZ  LYS A 932      -0.725 -45.311 -25.806  1.00 16.870          H  
ATOM  14916 2HZ  LYS A 932      -0.564 -45.308 -24.168  1.00 16.870          H  
ATOM  14917 3HZ  LYS A 932       0.616 -45.975 -25.110  1.00 16.870          H  
ATOM  14918  N   ASN A 933      -0.119 -52.910 -21.171  1.00  9.810          N  
ATOM  14919  CA  ASN A 933       0.457 -53.619 -20.050  1.00  9.760          C  
ATOM  14920  C   ASN A 933       1.526 -52.843 -19.327  1.00  9.870          C  
ATOM  14921  O   ASN A 933       2.076 -51.861 -19.830  1.00 10.160          O  
ATOM  14922  CB  ASN A 933       1.020 -54.955 -20.511  1.00 13.680          C  
ATOM  14923  CG  ASN A 933       1.158 -55.965 -19.469  1.00 13.680          C  
ATOM  14924  OD1 ASN A 933       0.678 -55.809 -18.338  1.00 13.680          O  
ATOM  14925  ND2 ASN A 933       1.842 -57.003 -19.836  1.00 13.680          N  
ATOM  14926  H   ASN A 933       0.256 -53.055 -22.096  1.00 11.770          H  
ATOM  14927  HA  ASN A 933      -0.317 -53.782 -19.313  1.00 11.710          H  
ATOM  14928 1HB  ASN A 933       0.418 -55.366 -21.295  1.00 16.420          H  
ATOM  14929 2HB  ASN A 933       2.015 -54.800 -20.917  1.00 16.420          H  
ATOM  14930 1HD2 ASN A 933       2.000 -57.766 -19.205  1.00 16.420          H  
ATOM  14931 2HD2 ASN A 933       2.246 -57.004 -20.768  1.00 16.420          H  
ATOM  14932  N   TYR A 934       1.775 -53.314 -18.121  1.00  9.800          N  
ATOM  14933  CA  TYR A 934       2.849 -52.909 -17.245  1.00  9.880          C  
ATOM  14934  C   TYR A 934       3.023 -54.037 -16.268  1.00  9.600          C  
ATOM  14935  O   TYR A 934       2.072 -54.427 -15.599  1.00  9.540          O  
ATOM  14936  CB  TYR A 934       2.576 -51.612 -16.489  1.00 13.800          C  
ATOM  14937  CG  TYR A 934       3.749 -51.221 -15.563  1.00 13.800          C  
ATOM  14938  CD1 TYR A 934       4.875 -50.617 -16.093  1.00 13.800          C  
ATOM  14939  CD2 TYR A 934       3.685 -51.471 -14.187  1.00 13.800          C  
ATOM  14940  CE1 TYR A 934       5.921 -50.258 -15.269  1.00 13.800          C  
ATOM  14941  CE2 TYR A 934       4.740 -51.106 -13.364  1.00 13.800          C  
ATOM  14942  CZ  TYR A 934       5.850 -50.501 -13.906  1.00 13.800          C  
ATOM  14943  OH  TYR A 934       6.889 -50.098 -13.108  1.00 13.800          O  
ATOM  14944  H   TYR A 934       1.203 -54.105 -17.824  1.00 11.760          H  
ATOM  14945  HA  TYR A 934       3.763 -52.799 -17.815  1.00 11.860          H  
ATOM  14946 1HB  TYR A 934       2.408 -50.798 -17.198  1.00 16.560          H  
ATOM  14947 2HB  TYR A 934       1.675 -51.716 -15.884  1.00 16.560          H  
ATOM  14948  HD1 TYR A 934       4.933 -50.418 -17.164  1.00 16.560          H  
ATOM  14949  HD2 TYR A 934       2.800 -51.945 -13.762  1.00 16.560          H  
ATOM  14950  HE1 TYR A 934       6.802 -49.774 -15.691  1.00 16.560          H  
ATOM  14951  HE2 TYR A 934       4.684 -51.290 -12.291  1.00 16.560          H  
ATOM  14952  HH  TYR A 934       6.596 -50.075 -12.193  1.00 16.560          H  
ATOM  14953  N   LYS A 935       4.222 -54.554 -16.154  1.00  9.590          N  
ATOM  14954  CA  LYS A 935       4.456 -55.642 -15.239  1.00  9.450          C  
ATOM  14955  C   LYS A 935       5.695 -55.342 -14.453  1.00  9.590          C  
ATOM  14956  O   LYS A 935       6.778 -55.175 -15.019  1.00  9.830          O  
ATOM  14957  CB  LYS A 935       4.569 -56.973 -15.997  1.00 13.290          C  
ATOM  14958  CG  LYS A 935       4.754 -58.201 -15.097  1.00 13.290          C  
ATOM  14959  CD  LYS A 935       4.714 -59.516 -15.888  1.00 13.290          C  
ATOM  14960  CE  LYS A 935       4.855 -60.716 -14.957  1.00 13.290          C  
ATOM  14961  NZ  LYS A 935       4.743 -62.019 -15.686  1.00 13.290          N  
ATOM  14962  H   LYS A 935       4.984 -54.186 -16.702  1.00 11.510          H  
ATOM  14963  HA  LYS A 935       3.622 -55.708 -14.538  1.00 11.340          H  
ATOM  14964 1HB  LYS A 935       3.666 -57.125 -16.594  1.00 15.940          H  
ATOM  14965 2HB  LYS A 935       5.411 -56.929 -16.688  1.00 15.940          H  
ATOM  14966 1HG  LYS A 935       5.724 -58.130 -14.590  1.00 15.940          H  
ATOM  14967 2HG  LYS A 935       3.978 -58.214 -14.336  1.00 15.940          H  
ATOM  14968 1HD  LYS A 935       3.777 -59.591 -16.442  1.00 15.940          H  
ATOM  14969 2HD  LYS A 935       5.532 -59.538 -16.595  1.00 15.940          H  
ATOM  14970 1HE  LYS A 935       5.826 -60.670 -14.467  1.00 15.940          H  
ATOM  14971 2HE  LYS A 935       4.074 -60.668 -14.198  1.00 15.940          H  
ATOM  14972 1HZ  LYS A 935       4.841 -62.781 -15.028  1.00 15.940          H  
ATOM  14973 2HZ  LYS A 935       3.836 -62.079 -16.135  1.00 15.940          H  
ATOM  14974 3HZ  LYS A 935       5.467 -62.088 -16.386  1.00 15.940          H  
ATOM  14975  N   PHE A 936       5.548 -55.238 -13.145  1.00  9.610          N  
ATOM  14976  CA  PHE A 936       6.707 -54.937 -12.350  1.00  9.880          C  
ATOM  14977  C   PHE A 936       7.544 -56.202 -12.336  1.00  9.860          C  
ATOM  14978  O   PHE A 936       7.001 -57.299 -12.173  1.00  9.920          O  
ATOM  14979  CB  PHE A 936       6.365 -54.519 -10.933  1.00 13.720          C  
ATOM  14980  CG  PHE A 936       7.538 -53.884 -10.328  1.00 13.720          C  
ATOM  14981  CD1 PHE A 936       7.756 -52.539 -10.580  1.00 13.720          C  
ATOM  14982  CD2 PHE A 936       8.472 -54.583  -9.594  1.00 13.720          C  
ATOM  14983  CE1 PHE A 936       8.856 -51.916 -10.099  1.00 13.720          C  
ATOM  14984  CE2 PHE A 936       9.569 -53.946  -9.127  1.00 13.720          C  
ATOM  14985  CZ  PHE A 936       9.758 -52.615  -9.378  1.00 13.720          C  
ATOM  14986  H   PHE A 936       4.643 -55.381 -12.711  1.00 11.530          H  
ATOM  14987  HA  PHE A 936       7.282 -54.141 -12.831  1.00 11.860          H  
ATOM  14988 1HB  PHE A 936       5.538 -53.815 -10.930  1.00 16.470          H  
ATOM  14989 2HB  PHE A 936       6.080 -55.385 -10.339  1.00 16.470          H  
ATOM  14990  HD1 PHE A 936       7.034 -51.986 -11.174  1.00 16.470          H  
ATOM  14991  HD2 PHE A 936       8.341 -55.641  -9.410  1.00 16.470          H  
ATOM  14992  HE1 PHE A 936       9.025 -50.873 -10.293  1.00 16.470          H  
ATOM  14993  HE2 PHE A 936      10.294 -54.484  -8.571  1.00 16.470          H  
ATOM  14994  HZ  PHE A 936      10.630 -52.110  -9.005  1.00 16.470          H  
ATOM  14995  N   PHE A 937       8.852 -56.074 -12.463  1.00  9.930          N  
ATOM  14996  CA  PHE A 937       9.707 -57.241 -12.456  1.00 10.020          C  
ATOM  14997  C   PHE A 937      11.095 -56.787 -12.057  1.00  9.980          C  
ATOM  14998  O   PHE A 937      11.446 -55.635 -12.280  1.00  9.920          O  
ATOM  14999  CB  PHE A 937       9.736 -57.831 -13.853  1.00 13.990          C  
ATOM  15000  CG  PHE A 937      10.031 -59.247 -13.949  1.00 13.990          C  
ATOM  15001  CD1 PHE A 937       9.007 -60.153 -13.883  1.00 13.990          C  
ATOM  15002  CD2 PHE A 937      11.317 -59.698 -14.100  1.00 13.990          C  
ATOM  15003  CE1 PHE A 937       9.261 -61.496 -13.975  1.00 13.990          C  
ATOM  15004  CE2 PHE A 937      11.584 -61.027 -14.186  1.00 13.990          C  
ATOM  15005  CZ  PHE A 937      10.552 -61.935 -14.125  1.00 13.990          C  
ATOM  15006  H   PHE A 937       9.264 -55.157 -12.596  1.00 11.920          H  
ATOM  15007  HA  PHE A 937       9.341 -57.961 -11.735  1.00 12.020          H  
ATOM  15008 1HB  PHE A 937       8.788 -57.640 -14.354  1.00 16.790          H  
ATOM  15009 2HB  PHE A 937      10.486 -57.327 -14.391  1.00 16.790          H  
ATOM  15010  HD1 PHE A 937       7.983 -59.784 -13.758  1.00 16.790          H  
ATOM  15011  HD2 PHE A 937      12.134 -58.980 -14.148  1.00 16.790          H  
ATOM  15012  HE1 PHE A 937       8.445 -62.215 -13.925  1.00 16.790          H  
ATOM  15013  HE2 PHE A 937      12.615 -61.370 -14.304  1.00 16.790          H  
ATOM  15014  HZ  PHE A 937      10.759 -63.000 -14.197  1.00 16.790          H  
ATOM  15015  N   ASN A 938      11.899 -57.656 -11.472  1.00 10.180          N  
ATOM  15016  CA  ASN A 938      13.247 -57.231 -11.134  1.00 10.270          C  
ATOM  15017  C   ASN A 938      14.149 -57.072 -12.361  1.00 10.310          C  
ATOM  15018  O   ASN A 938      14.007 -57.780 -13.361  1.00 10.210          O  
ATOM  15019  CB  ASN A 938      13.890 -58.215 -10.175  1.00 14.340          C  
ATOM  15020  CG  ASN A 938      14.227 -59.547 -10.808  1.00 14.340          C  
ATOM  15021  OD1 ASN A 938      15.296 -59.734 -11.437  1.00 14.340          O  
ATOM  15022  ND2 ASN A 938      13.345 -60.496 -10.650  1.00 14.340          N  
ATOM  15023  H   ASN A 938      11.583 -58.593 -11.256  1.00 12.220          H  
ATOM  15024  HA  ASN A 938      13.184 -56.256 -10.653  1.00 12.320          H  
ATOM  15025 1HB  ASN A 938      14.789 -57.774  -9.782  1.00 17.210          H  
ATOM  15026 2HB  ASN A 938      13.226 -58.392  -9.337  1.00 17.210          H  
ATOM  15027 1HD2 ASN A 938      13.513 -61.404 -11.043  1.00 17.210          H  
ATOM  15028 2HD2 ASN A 938      12.512 -60.322 -10.136  1.00 17.210          H  
ATOM  15029  N   ILE A 939      15.149 -56.210 -12.227  1.00 10.650          N  
ATOM  15030  CA  ILE A 939      16.196 -56.096 -13.223  1.00 10.860          C  
ATOM  15031  C   ILE A 939      17.463 -56.609 -12.587  1.00 11.340          C  
ATOM  15032  O   ILE A 939      18.034 -55.953 -11.716  1.00 11.580          O  
ATOM  15033  CB  ILE A 939      16.428 -54.643 -13.688  1.00 15.120          C  
ATOM  15034  CG1 ILE A 939      15.130 -54.085 -14.281  1.00 15.120          C  
ATOM  15035  CG2 ILE A 939      17.589 -54.612 -14.705  1.00 15.120          C  
ATOM  15036  CD1 ILE A 939      15.148 -52.612 -14.617  1.00 15.120          C  
ATOM  15037  H   ILE A 939      15.162 -55.626 -11.389  1.00 12.780          H  
ATOM  15038  HA  ILE A 939      15.954 -56.718 -14.083  1.00 13.030          H  
ATOM  15039  HB  ILE A 939      16.686 -54.024 -12.826  1.00 18.140          H  
ATOM  15040 1HG1 ILE A 939      14.905 -54.640 -15.174  1.00 18.140          H  
ATOM  15041 2HG1 ILE A 939      14.328 -54.243 -13.554  1.00 18.140          H  
ATOM  15042 1HG2 ILE A 939      17.780 -53.598 -15.033  1.00 18.140          H  
ATOM  15043 2HG2 ILE A 939      18.496 -55.000 -14.246  1.00 18.140          H  
ATOM  15044 3HG2 ILE A 939      17.335 -55.230 -15.567  1.00 18.140          H  
ATOM  15045 1HD1 ILE A 939      14.188 -52.324 -14.996  1.00 18.140          H  
ATOM  15046 2HD1 ILE A 939      15.355 -52.034 -13.742  1.00 18.140          H  
ATOM  15047 3HD1 ILE A 939      15.900 -52.396 -15.362  1.00 18.140          H  
ATOM  15048  N   ASN A 940      17.902 -57.782 -13.013  1.00 11.620          N  
ATOM  15049  CA  ASN A 940      19.088 -58.423 -12.464  1.00 12.190          C  
ATOM  15050  C   ASN A 940      19.015 -58.523 -10.936  1.00 12.460          C  
ATOM  15051  O   ASN A 940      20.012 -58.321 -10.242  1.00 13.150          O  
ATOM  15052  CB  ASN A 940      20.332 -57.668 -12.898  1.00 16.840          C  
ATOM  15053  CG  ASN A 940      20.478 -57.637 -14.394  1.00 16.840          C  
ATOM  15054  OD1 ASN A 940      20.137 -58.601 -15.095  1.00 16.840          O  
ATOM  15055  ND2 ASN A 940      20.981 -56.542 -14.905  1.00 16.840          N  
ATOM  15056  H   ASN A 940      17.379 -58.258 -13.739  1.00 13.940          H  
ATOM  15057  HA  ASN A 940      19.141 -59.441 -12.852  1.00 14.630          H  
ATOM  15058 1HB  ASN A 940      20.311 -56.647 -12.519  1.00 20.210          H  
ATOM  15059 2HB  ASN A 940      21.210 -58.151 -12.474  1.00 20.210          H  
ATOM  15060 1HD2 ASN A 940      21.105 -56.461 -15.895  1.00 20.210          H  
ATOM  15061 2HD2 ASN A 940      21.243 -55.785 -14.306  1.00 20.210          H  
ATOM  15062  N   GLY A 941      17.828 -58.833 -10.414  1.00 12.070          N  
ATOM  15063  CA  GLY A 941      17.601 -58.979  -8.983  1.00 12.210          C  
ATOM  15064  C   GLY A 941      17.126 -57.716  -8.244  1.00 12.430          C  
ATOM  15065  O   GLY A 941      16.671 -57.822  -7.104  1.00 12.740          O  
ATOM  15066  H   GLY A 941      17.039 -59.011 -11.036  1.00 14.480          H  
ATOM  15067 1HA  GLY A 941      16.869 -59.772  -8.830  1.00 14.650          H  
ATOM  15068 2HA  GLY A 941      18.524 -59.326  -8.521  1.00 14.650          H  
ATOM  15069  N   GLU A 942      17.188 -56.531  -8.864  1.00 12.440          N  
ATOM  15070  CA  GLU A 942      16.743 -55.325  -8.153  1.00 12.740          C  
ATOM  15071  C   GLU A 942      15.345 -54.844  -8.549  1.00 12.630          C  
ATOM  15072  O   GLU A 942      14.971 -54.813  -9.729  1.00 12.610          O  
ATOM  15073  CB  GLU A 942      17.750 -54.189  -8.337  1.00 17.720          C  
ATOM  15074  CG  GLU A 942      19.116 -54.419  -7.680  1.00 17.720          C  
ATOM  15075  CD  GLU A 942      20.053 -53.250  -7.881  1.00 17.720          C  
ATOM  15076  OE1 GLU A 942      19.790 -52.470  -8.758  1.00 17.720          O  
ATOM  15077  OE2 GLU A 942      21.016 -53.140  -7.160  1.00 17.720          O  
ATOM  15078  H   GLU A 942      17.574 -56.455  -9.813  1.00 14.930          H  
ATOM  15079  HA  GLU A 942      16.715 -55.557  -7.090  1.00 15.290          H  
ATOM  15080 1HB  GLU A 942      17.912 -54.020  -9.404  1.00 21.260          H  
ATOM  15081 2HB  GLU A 942      17.340 -53.281  -7.920  1.00 21.260          H  
ATOM  15082 1HG  GLU A 942      18.975 -54.586  -6.614  1.00 21.260          H  
ATOM  15083 2HG  GLU A 942      19.565 -55.320  -8.106  1.00 21.260          H  
ATOM  15084  N   LEU A 943      14.575 -54.384  -7.567  1.00 12.740          N  
ATOM  15085  CA  LEU A 943      13.210 -53.928  -7.832  1.00 12.830          C  
ATOM  15086  C   LEU A 943      13.135 -52.487  -8.304  1.00 12.610          C  
ATOM  15087  O   LEU A 943      12.691 -51.585  -7.593  1.00 12.510          O  
ATOM  15088  CB  LEU A 943      12.340 -54.146  -6.591  1.00 17.930          C  
ATOM  15089  CG  LEU A 943      12.252 -55.630  -6.086  1.00 17.930          C  
ATOM  15090  CD1 LEU A 943      11.336 -55.672  -4.878  1.00 17.930          C  
ATOM  15091  CD2 LEU A 943      11.761 -56.585  -7.201  1.00 17.930          C  
ATOM  15092  H   LEU A 943      14.929 -54.399  -6.618  1.00 15.290          H  
ATOM  15093  HA  LEU A 943      12.807 -54.521  -8.648  1.00 15.400          H  
ATOM  15094 1HB  LEU A 943      12.759 -53.555  -5.780  1.00 21.510          H  
ATOM  15095 2HB  LEU A 943      11.339 -53.775  -6.772  1.00 21.510          H  
ATOM  15096  HG  LEU A 943      13.241 -55.953  -5.764  1.00 21.510          H  
ATOM  15097 1HD1 LEU A 943      11.289 -56.689  -4.491  1.00 21.510          H  
ATOM  15098 2HD1 LEU A 943      11.720 -55.008  -4.103  1.00 21.510          H  
ATOM  15099 3HD1 LEU A 943      10.333 -55.348  -5.166  1.00 21.510          H  
ATOM  15100 1HD2 LEU A 943      11.731 -57.594  -6.803  1.00 21.510          H  
ATOM  15101 2HD2 LEU A 943      10.772 -56.302  -7.525  1.00 21.510          H  
ATOM  15102 3HD2 LEU A 943      12.436 -56.568  -8.041  1.00 21.510          H  
ATOM  15103  N   MET A 944      13.591 -52.310  -9.526  1.00 12.750          N  
ATOM  15104  CA  MET A 944      13.682 -51.048 -10.240  1.00 12.760          C  
ATOM  15105  C   MET A 944      12.535 -50.940 -11.235  1.00 12.940          C  
ATOM  15106  O   MET A 944      11.952 -51.952 -11.614  1.00 13.070          O  
ATOM  15107  CB  MET A 944      15.006 -50.985 -10.981  1.00 17.860          C  
ATOM  15108  CG  MET A 944      16.265 -51.051 -10.123  1.00 17.860          C  
ATOM  15109  SD  MET A 944      16.505 -49.634  -9.037  1.00 17.860          S  
ATOM  15110  CE  MET A 944      16.055 -50.322  -7.443  1.00 17.860          C  
ATOM  15111  H   MET A 944      13.927 -53.158  -9.986  1.00 15.300          H  
ATOM  15112  HA  MET A 944      13.599 -50.224  -9.533  1.00 15.310          H  
ATOM  15113 1HB  MET A 944      15.057 -51.855 -11.613  1.00 21.430          H  
ATOM  15114 2HB  MET A 944      15.044 -50.105 -11.625  1.00 21.430          H  
ATOM  15115 1HG  MET A 944      16.205 -51.940  -9.511  1.00 21.430          H  
ATOM  15116 2HG  MET A 944      17.142 -51.149 -10.764  1.00 21.430          H  
ATOM  15117 1HE  MET A 944      16.162 -49.559  -6.677  1.00 21.430          H  
ATOM  15118 2HE  MET A 944      15.037 -50.658  -7.460  1.00 21.430          H  
ATOM  15119 3HE  MET A 944      16.709 -51.155  -7.210  1.00 21.430          H  
ATOM  15120  N   ILE A 945      12.233 -49.728 -11.687  1.00 13.180          N  
ATOM  15121  CA  ILE A 945      11.222 -49.549 -12.722  1.00 13.530          C  
ATOM  15122  C   ILE A 945      11.741 -50.263 -13.973  1.00 14.020          C  
ATOM  15123  O   ILE A 945      12.906 -50.064 -14.320  1.00 14.210          O  
ATOM  15124  CB  ILE A 945      10.981 -48.050 -13.037  1.00 18.800          C  
ATOM  15125  CG1 ILE A 945      10.468 -47.277 -11.772  1.00 18.800          C  
ATOM  15126  CG2 ILE A 945      10.001 -47.881 -14.216  1.00 18.800          C  
ATOM  15127  CD1 ILE A 945       9.144 -47.766 -11.174  1.00 18.800          C  
ATOM  15128  H   ILE A 945      12.733 -48.930 -11.319  1.00 15.820          H  
ATOM  15129  HA  ILE A 945      10.302 -49.987 -12.382  1.00 16.240          H  
ATOM  15130  HB  ILE A 945      11.930 -47.593 -13.318  1.00 22.560          H  
ATOM  15131 1HG1 ILE A 945      11.228 -47.330 -11.000  1.00 22.560          H  
ATOM  15132 2HG1 ILE A 945      10.338 -46.231 -12.051  1.00 22.560          H  
ATOM  15133 1HG2 ILE A 945       9.876 -46.844 -14.425  1.00 22.560          H  
ATOM  15134 2HG2 ILE A 945      10.395 -48.375 -15.107  1.00 22.560          H  
ATOM  15135 3HG2 ILE A 945       9.038 -48.305 -13.976  1.00 22.560          H  
ATOM  15136 1HD1 ILE A 945       8.896 -47.142 -10.325  1.00 22.560          H  
ATOM  15137 2HD1 ILE A 945       8.344 -47.693 -11.904  1.00 22.560          H  
ATOM  15138 3HD1 ILE A 945       9.233 -48.776 -10.849  1.00 22.560          H  
ATOM  15139  N   PRO A 946      10.932 -51.080 -14.681  1.00 14.350          N  
ATOM  15140  CA  PRO A 946      11.336 -51.833 -15.852  1.00 14.980          C  
ATOM  15141  C   PRO A 946      12.041 -51.026 -16.931  1.00 15.520          C  
ATOM  15142  O   PRO A 946      11.582 -49.954 -17.331  1.00 15.470          O  
ATOM  15143  CB  PRO A 946       9.972 -52.327 -16.373  1.00 22.470          C  
ATOM  15144  CG  PRO A 946       9.136 -52.483 -15.139  1.00 22.470          C  
ATOM  15145  CD  PRO A 946       9.531 -51.338 -14.262  1.00 22.470          C  
ATOM  15146  HA  PRO A 946      11.957 -52.661 -15.518  1.00 17.980          H  
ATOM  15147 1HB  PRO A 946       9.556 -51.594 -17.077  1.00 26.960          H  
ATOM  15148 2HB  PRO A 946      10.073 -53.249 -16.917  1.00 26.960          H  
ATOM  15149 1HG  PRO A 946       8.062 -52.472 -15.398  1.00 26.960          H  
ATOM  15150 2HG  PRO A 946       9.329 -53.464 -14.672  1.00 26.960          H  
ATOM  15151 1HD  PRO A 946       8.900 -50.489 -14.467  1.00 26.960          H  
ATOM  15152 2HD  PRO A 946       9.463 -51.701 -13.225  1.00 26.960          H  
ATOM  15153  N   GLY A 947      13.144 -51.600 -17.423  1.00 16.140          N  
ATOM  15154  CA  GLY A 947      13.986 -51.044 -18.472  1.00 16.620          C  
ATOM  15155  C   GLY A 947      13.523 -51.584 -19.815  1.00 16.900          C  
ATOM  15156  O   GLY A 947      12.469 -52.221 -19.884  1.00 16.640          O  
ATOM  15157  H   GLY A 947      13.428 -52.480 -17.018  1.00 19.370          H  
ATOM  15158 1HA  GLY A 947      13.934 -49.957 -18.452  1.00 19.940          H  
ATOM  15159 2HA  GLY A 947      15.025 -51.319 -18.293  1.00 19.940          H  
ATOM  15160  N   SER A 948      14.323 -51.382 -20.867  1.00 17.510          N  
ATOM  15161  CA  SER A 948      13.951 -51.814 -22.218  1.00 18.260          C  
ATOM  15162  C   SER A 948      13.752 -53.319 -22.420  1.00 18.490          C  
ATOM  15163  O   SER A 948      12.947 -53.727 -23.266  1.00 18.680          O  
ATOM  15164  CB  SER A 948      15.006 -51.326 -23.187  1.00 25.260          C  
ATOM  15165  OG  SER A 948      16.236 -51.950 -22.934  1.00 25.260          O  
ATOM  15166  H   SER A 948      15.193 -50.881 -20.745  1.00 21.010          H  
ATOM  15167  HA  SER A 948      13.014 -51.332 -22.467  1.00 21.910          H  
ATOM  15168 1HB  SER A 948      14.687 -51.541 -24.206  1.00 30.320          H  
ATOM  15169 2HB  SER A 948      15.114 -50.246 -23.098  1.00 30.320          H  
ATOM  15170  HG  SER A 948      16.844 -51.623 -23.608  1.00 30.320          H  
ATOM  15171  N   GLU A 949      14.429 -54.162 -21.638  1.00 18.600          N  
ATOM  15172  CA  GLU A 949      14.252 -55.606 -21.810  1.00 18.970          C  
ATOM  15173  C   GLU A 949      12.880 -56.033 -21.322  1.00 18.880          C  
ATOM  15174  O   GLU A 949      12.146 -56.759 -22.007  1.00 19.130          O  
ATOM  15175  CB  GLU A 949      15.323 -56.377 -21.059  1.00 26.410          C  
ATOM  15176  CG  GLU A 949      15.231 -57.865 -21.244  1.00 26.410          C  
ATOM  15177  CD  GLU A 949      16.317 -58.575 -20.570  1.00 26.410          C  
ATOM  15178  OE1 GLU A 949      17.099 -57.932 -19.902  1.00 26.410          O  
ATOM  15179  OE2 GLU A 949      16.394 -59.775 -20.719  1.00 26.410          O  
ATOM  15180  H   GLU A 949      15.099 -53.800 -20.974  1.00 22.320          H  
ATOM  15181  HA  GLU A 949      14.329 -55.841 -22.872  1.00 22.760          H  
ATOM  15182 1HB  GLU A 949      16.308 -56.052 -21.395  1.00 31.690          H  
ATOM  15183 2HB  GLU A 949      15.250 -56.162 -19.995  1.00 31.690          H  
ATOM  15184 1HG  GLU A 949      14.284 -58.223 -20.838  1.00 31.690          H  
ATOM  15185 2HG  GLU A 949      15.250 -58.096 -22.308  1.00 31.690          H  
ATOM  15186  N   LEU A 950      12.554 -55.573 -20.124  1.00 18.630          N  
ATOM  15187  CA  LEU A 950      11.287 -55.851 -19.491  1.00 18.580          C  
ATOM  15188  C   LEU A 950      10.167 -55.155 -20.242  1.00 18.600          C  
ATOM  15189  O   LEU A 950       9.043 -55.657 -20.274  1.00 18.580          O  
ATOM  15190  CB  LEU A 950      11.337 -55.441 -18.031  1.00 26.030          C  
ATOM  15191  CG  LEU A 950      12.272 -56.281 -17.115  1.00 26.030          C  
ATOM  15192  CD1 LEU A 950      12.317 -55.614 -15.761  1.00 26.030          C  
ATOM  15193  CD2 LEU A 950      11.769 -57.725 -17.001  1.00 26.030          C  
ATOM  15194  H   LEU A 950      13.240 -55.008 -19.648  1.00 22.360          H  
ATOM  15195  HA  LEU A 950      11.100 -56.916 -19.558  1.00 22.300          H  
ATOM  15196 1HB  LEU A 950      11.686 -54.410 -17.995  1.00 31.240          H  
ATOM  15197 2HB  LEU A 950      10.326 -55.491 -17.622  1.00 31.240          H  
ATOM  15198  HG  LEU A 950      13.282 -56.298 -17.520  1.00 31.240          H  
ATOM  15199 1HD1 LEU A 950      12.967 -56.177 -15.095  1.00 31.240          H  
ATOM  15200 2HD1 LEU A 950      12.704 -54.633 -15.884  1.00 31.240          H  
ATOM  15201 3HD1 LEU A 950      11.332 -55.552 -15.327  1.00 31.240          H  
ATOM  15202 1HD2 LEU A 950      12.436 -58.274 -16.348  1.00 31.240          H  
ATOM  15203 2HD2 LEU A 950      10.773 -57.734 -16.594  1.00 31.240          H  
ATOM  15204 3HD2 LEU A 950      11.757 -58.215 -17.965  1.00 31.240          H  
ATOM  15205  N   ARG A 951      10.462 -53.998 -20.848  1.00 18.770          N  
ATOM  15206  CA  ARG A 951       9.472 -53.308 -21.641  1.00 18.960          C  
ATOM  15207  C   ARG A 951       9.128 -54.191 -22.838  1.00 19.210          C  
ATOM  15208  O   ARG A 951       7.958 -54.340 -23.186  1.00 19.160          O  
ATOM  15209  CB  ARG A 951       9.994 -51.972 -22.125  1.00 26.470          C  
ATOM  15210  CG  ARG A 951       9.030 -51.114 -22.952  1.00 26.470          C  
ATOM  15211  CD  ARG A 951       7.845 -50.609 -22.170  1.00 26.470          C  
ATOM  15212  NE  ARG A 951       8.249 -49.762 -21.022  1.00 26.470          N  
ATOM  15213  CZ  ARG A 951       8.623 -48.458 -21.103  1.00 26.470          C  
ATOM  15214  NH1 ARG A 951       8.674 -47.863 -22.281  1.00 26.470          N  
ATOM  15215  NH2 ARG A 951       8.955 -47.794 -19.998  1.00 26.470          N  
ATOM  15216  H   ARG A 951      11.379 -53.567 -20.722  1.00 22.520          H  
ATOM  15217  HA  ARG A 951       8.597 -53.147 -21.033  1.00 22.750          H  
ATOM  15218 1HB  ARG A 951      10.329 -51.394 -21.268  1.00 31.760          H  
ATOM  15219 2HB  ARG A 951      10.855 -52.149 -22.753  1.00 31.760          H  
ATOM  15220 1HG  ARG A 951       9.575 -50.270 -23.357  1.00 31.760          H  
ATOM  15221 2HG  ARG A 951       8.645 -51.710 -23.780  1.00 31.760          H  
ATOM  15222 1HD  ARG A 951       7.200 -50.024 -22.823  1.00 31.760          H  
ATOM  15223 2HD  ARG A 951       7.282 -51.451 -21.790  1.00 31.760          H  
ATOM  15224  HE  ARG A 951       8.232 -50.179 -20.100  1.00 31.760          H  
ATOM  15225 1HH1 ARG A 951       8.431 -48.377 -23.106  1.00 31.760          H  
ATOM  15226 2HH1 ARG A 951       9.009 -46.888 -22.376  1.00 31.760          H  
ATOM  15227 1HH2 ARG A 951       8.925 -48.251 -19.099  1.00 31.760          H  
ATOM  15228 2HH2 ARG A 951       9.238 -46.825 -20.045  1.00 31.760          H  
ATOM  15229  N   GLY A 952      10.144 -54.802 -23.472  1.00 19.560          N  
ATOM  15230  CA  GLY A 952       9.908 -55.697 -24.597  1.00 19.950          C  
ATOM  15231  C   GLY A 952       9.015 -56.869 -24.176  1.00 19.610          C  
ATOM  15232  O   GLY A 952       8.122 -57.289 -24.924  1.00 19.890          O  
ATOM  15233  H   GLY A 952      11.111 -54.582 -23.208  1.00 23.470          H  
ATOM  15234 1HA  GLY A 952       9.448 -55.146 -25.415  1.00 23.940          H  
ATOM  15235 2HA  GLY A 952      10.867 -56.074 -24.954  1.00 23.940          H  
ATOM  15236  N   MET A 953       9.259 -57.397 -22.973  1.00 19.110          N  
ATOM  15237  CA  MET A 953       8.466 -58.496 -22.423  1.00 18.850          C  
ATOM  15238  C   MET A 953       6.994 -58.125 -22.246  1.00 18.410          C  
ATOM  15239  O   MET A 953       6.098 -58.834 -22.730  1.00 18.420          O  
ATOM  15240  CB  MET A 953       9.032 -58.880 -21.053  1.00 26.490          C  
ATOM  15241  CG  MET A 953       8.283 -59.960 -20.287  1.00 26.490          C  
ATOM  15242  SD  MET A 953       8.861 -60.113 -18.556  1.00 26.490          S  
ATOM  15243  CE  MET A 953       8.216 -58.587 -17.790  1.00 26.490          C  
ATOM  15244  H   MET A 953      10.072 -57.041 -22.455  1.00 22.930          H  
ATOM  15245  HA  MET A 953       8.528 -59.343 -23.105  1.00 22.620          H  
ATOM  15246 1HB  MET A 953      10.065 -59.200 -21.168  1.00 31.790          H  
ATOM  15247 2HB  MET A 953       9.048 -58.021 -20.441  1.00 31.790          H  
ATOM  15248 1HG  MET A 953       7.218 -59.739 -20.268  1.00 31.790          H  
ATOM  15249 2HG  MET A 953       8.421 -60.918 -20.786  1.00 31.790          H  
ATOM  15250 1HE  MET A 953       8.466 -58.578 -16.729  1.00 31.790          H  
ATOM  15251 2HE  MET A 953       8.653 -57.706 -18.264  1.00 31.790          H  
ATOM  15252 3HE  MET A 953       7.139 -58.549 -17.907  1.00 31.790          H  
ATOM  15253  N   LEU A 954       6.745 -57.003 -21.568  1.00 18.160          N  
ATOM  15254  CA  LEU A 954       5.375 -56.597 -21.285  1.00 17.860          C  
ATOM  15255  C   LEU A 954       4.661 -56.119 -22.549  1.00 18.260          C  
ATOM  15256  O   LEU A 954       3.440 -56.227 -22.644  1.00 18.170          O  
ATOM  15257  CB  LEU A 954       5.350 -55.584 -20.128  1.00 25.120          C  
ATOM  15258  CG  LEU A 954       5.908 -54.170 -20.373  1.00 25.120          C  
ATOM  15259  CD1 LEU A 954       4.817 -53.233 -20.862  1.00 25.120          C  
ATOM  15260  CD2 LEU A 954       6.558 -53.662 -19.071  1.00 25.120          C  
ATOM  15261  H   LEU A 954       7.533 -56.451 -21.212  1.00 21.790          H  
ATOM  15262  HA  LEU A 954       4.855 -57.483 -20.921  1.00 21.430          H  
ATOM  15263 1HB  LEU A 954       4.324 -55.472 -19.805  1.00 30.150          H  
ATOM  15264 2HB  LEU A 954       5.915 -56.019 -19.301  1.00 30.150          H  
ATOM  15265  HG  LEU A 954       6.645 -54.216 -21.140  1.00 30.150          H  
ATOM  15266 1HD1 LEU A 954       5.225 -52.246 -21.029  1.00 30.150          H  
ATOM  15267 2HD1 LEU A 954       4.375 -53.575 -21.778  1.00 30.150          H  
ATOM  15268 3HD1 LEU A 954       4.077 -53.182 -20.117  1.00 30.150          H  
ATOM  15269 1HD2 LEU A 954       6.976 -52.673 -19.229  1.00 30.150          H  
ATOM  15270 2HD2 LEU A 954       5.830 -53.613 -18.298  1.00 30.150          H  
ATOM  15271 3HD2 LEU A 954       7.357 -54.346 -18.770  1.00 30.150          H  
ATOM  15272  N   ARG A 955       5.432 -55.559 -23.509  1.00 18.810          N  
ATOM  15273  CA  ARG A 955       4.937 -55.117 -24.808  1.00 19.340          C  
ATOM  15274  C   ARG A 955       4.521 -56.312 -25.665  1.00 19.400          C  
ATOM  15275  O   ARG A 955       3.519 -56.260 -26.387  1.00 19.630          O  
ATOM  15276  CB  ARG A 955       5.976 -54.260 -25.529  1.00 26.860          C  
ATOM  15277  CG  ARG A 955       5.604 -53.814 -26.950  1.00 26.860          C  
ATOM  15278  CD  ARG A 955       4.394 -52.957 -26.973  1.00 26.860          C  
ATOM  15279  NE  ARG A 955       4.018 -52.582 -28.316  1.00 26.860          N  
ATOM  15280  CZ  ARG A 955       3.321 -53.369 -29.171  1.00 26.860          C  
ATOM  15281  NH1 ARG A 955       2.973 -54.603 -28.829  1.00 26.860          N  
ATOM  15282  NH2 ARG A 955       2.994 -52.899 -30.370  1.00 26.860          N  
ATOM  15283  H   ARG A 955       6.424 -55.415 -23.316  1.00 22.570          H  
ATOM  15284  HA  ARG A 955       4.076 -54.498 -24.634  1.00 23.210          H  
ATOM  15285 1HB  ARG A 955       6.183 -53.368 -24.941  1.00 32.240          H  
ATOM  15286 2HB  ARG A 955       6.907 -54.822 -25.604  1.00 32.240          H  
ATOM  15287 1HG  ARG A 955       6.426 -53.229 -27.362  1.00 32.240          H  
ATOM  15288 2HG  ARG A 955       5.445 -54.686 -27.579  1.00 32.240          H  
ATOM  15289 1HD  ARG A 955       3.560 -53.477 -26.537  1.00 32.240          H  
ATOM  15290 2HD  ARG A 955       4.584 -52.049 -26.403  1.00 32.240          H  
ATOM  15291  HE  ARG A 955       4.263 -51.652 -28.625  1.00 32.240          H  
ATOM  15292 1HH1 ARG A 955       3.241 -55.000 -27.911  1.00 32.240          H  
ATOM  15293 2HH1 ARG A 955       2.460 -55.181 -29.476  1.00 32.240          H  
ATOM  15294 1HH2 ARG A 955       3.262 -51.962 -30.638  1.00 32.240          H  
ATOM  15295 2HH2 ARG A 955       2.479 -53.474 -31.022  1.00 32.240          H  
ATOM  15296  N   THR A 956       5.272 -57.410 -25.581  1.00 19.290          N  
ATOM  15297  CA  THR A 956       4.963 -58.627 -26.322  1.00 19.500          C  
ATOM  15298  C   THR A 956       3.570 -59.099 -25.920  1.00 19.050          C  
ATOM  15299  O   THR A 956       2.739 -59.446 -26.770  1.00 19.270          O  
ATOM  15300  CB  THR A 956       6.011 -59.739 -26.065  1.00 27.220          C  
ATOM  15301  OG1 THR A 956       7.303 -59.301 -26.532  1.00 27.220          O  
ATOM  15302  CG2 THR A 956       5.615 -61.018 -26.804  1.00 27.220          C  
ATOM  15303  H   THR A 956       6.133 -57.382 -25.030  1.00 23.150          H  
ATOM  15304  HA  THR A 956       4.962 -58.401 -27.387  1.00 23.400          H  
ATOM  15305  HB  THR A 956       6.073 -59.942 -24.999  1.00 32.660          H  
ATOM  15306  HG1 THR A 956       7.628 -58.564 -25.970  1.00 32.660          H  
ATOM  15307 1HG2 THR A 956       6.363 -61.786 -26.617  1.00 32.660          H  
ATOM  15308 2HG2 THR A 956       4.647 -61.371 -26.453  1.00 32.660          H  
ATOM  15309 3HG2 THR A 956       5.561 -60.815 -27.872  1.00 32.660          H  
ATOM  15310  N   HIS A 957       3.284 -59.031 -24.617  1.00 18.500          N  
ATOM  15311  CA  HIS A 957       2.010 -59.442 -24.013  1.00 18.110          C  
ATOM  15312  C   HIS A 957       0.787 -58.676 -24.560  1.00 17.810          C  
ATOM  15313  O   HIS A 957      -0.359 -59.051 -24.275  1.00 17.640          O  
ATOM  15314  CB  HIS A 957       2.042 -59.236 -22.498  1.00 25.510          C  
ATOM  15315  CG  HIS A 957       3.047 -60.066 -21.769  1.00 25.510          C  
ATOM  15316  ND1 HIS A 957       3.375 -59.839 -20.441  1.00 25.510          N  
ATOM  15317  CD2 HIS A 957       3.815 -61.103 -22.173  1.00 25.510          C  
ATOM  15318  CE1 HIS A 957       4.301 -60.700 -20.070  1.00 25.510          C  
ATOM  15319  NE2 HIS A 957       4.581 -61.480 -21.097  1.00 25.510          N  
ATOM  15320  H   HIS A 957       4.052 -58.753 -23.989  1.00 22.200          H  
ATOM  15321  HA  HIS A 957       1.850 -60.500 -24.211  1.00 21.730          H  
ATOM  15322 1HB  HIS A 957       2.243 -58.218 -22.293  1.00 30.610          H  
ATOM  15323 2HB  HIS A 957       1.063 -59.453 -22.080  1.00 30.610          H  
ATOM  15324  HD2 HIS A 957       3.834 -61.554 -23.164  1.00 30.610          H  
ATOM  15325  HE1 HIS A 957       4.758 -60.756 -19.084  1.00 30.610          H  
ATOM  15326  HE2 HIS A 957       5.255 -62.232 -21.106  1.00 30.610          H  
ATOM  15327  N   PHE A 958       1.001 -57.606 -25.341  1.00 17.860          N  
ATOM  15328  CA  PHE A 958      -0.108 -56.861 -25.897  1.00 17.730          C  
ATOM  15329  C   PHE A 958      -0.882 -57.707 -26.902  1.00 17.940          C  
ATOM  15330  O   PHE A 958      -2.031 -57.374 -27.215  1.00 17.810          O  
ATOM  15331  CB  PHE A 958       0.327 -55.568 -26.586  1.00 24.870          C  
ATOM  15332  CG  PHE A 958       0.783 -54.392 -25.691  1.00 24.870          C  
ATOM  15333  CD1 PHE A 958       1.350 -54.560 -24.425  1.00 24.870          C  
ATOM  15334  CD2 PHE A 958       0.648 -53.089 -26.161  1.00 24.870          C  
ATOM  15335  CE1 PHE A 958       1.774 -53.473 -23.700  1.00 24.870          C  
ATOM  15336  CE2 PHE A 958       1.065 -52.011 -25.410  1.00 24.870          C  
ATOM  15337  CZ  PHE A 958       1.635 -52.210 -24.183  1.00 24.870          C  
ATOM  15338  H   PHE A 958       1.950 -57.300 -25.581  1.00 21.430          H  
ATOM  15339  HA  PHE A 958      -0.776 -56.601 -25.087  1.00 21.280          H  
ATOM  15340 1HB  PHE A 958       1.141 -55.811 -27.250  1.00 29.850          H  
ATOM  15341 2HB  PHE A 958      -0.491 -55.211 -27.206  1.00 29.850          H  
ATOM  15342  HD1 PHE A 958       1.492 -55.549 -24.005  1.00 29.850          H  
ATOM  15343  HD2 PHE A 958       0.205 -52.921 -27.145  1.00 29.850          H  
ATOM  15344  HE1 PHE A 958       2.238 -53.622 -22.733  1.00 29.850          H  
ATOM  15345  HE2 PHE A 958       0.950 -50.998 -25.801  1.00 29.850          H  
ATOM  15346  HZ  PHE A 958       1.980 -51.359 -23.592  1.00 29.850          H  
ATOM  15347  N   GLU A 959      -0.262 -58.752 -27.489  1.00 18.370          N  
ATOM  15348  CA  GLU A 959      -1.029 -59.585 -28.415  1.00 18.670          C  
ATOM  15349  C   GLU A 959      -2.208 -60.190 -27.665  1.00 18.400          C  
ATOM  15350  O   GLU A 959      -3.334 -60.248 -28.170  1.00 18.420          O  
ATOM  15351  CB  GLU A 959      -0.200 -60.721 -29.014  1.00 26.020          C  
ATOM  15352  CG  GLU A 959      -0.997 -61.564 -30.029  1.00 26.020          C  
ATOM  15353  CD  GLU A 959      -0.240 -62.705 -30.629  1.00 26.020          C  
ATOM  15354  OE1 GLU A 959       0.854 -62.970 -30.204  1.00 26.020          O  
ATOM  15355  OE2 GLU A 959      -0.766 -63.312 -31.539  1.00 26.020          O  
ATOM  15356  H   GLU A 959       0.717 -58.985 -27.263  1.00 22.040          H  
ATOM  15357  HA  GLU A 959      -1.411 -58.960 -29.222  1.00 22.400          H  
ATOM  15358 1HB  GLU A 959       0.673 -60.308 -29.521  1.00 31.220          H  
ATOM  15359 2HB  GLU A 959       0.158 -61.376 -28.221  1.00 31.220          H  
ATOM  15360 1HG  GLU A 959      -1.872 -61.972 -29.530  1.00 31.220          H  
ATOM  15361 2HG  GLU A 959      -1.349 -60.909 -30.825  1.00 31.220          H  
ATOM  15362  N   ALA A 960      -1.932 -60.677 -26.454  1.00 18.250          N  
ATOM  15363  CA  ALA A 960      -2.960 -61.266 -25.630  1.00 18.120          C  
ATOM  15364  C   ALA A 960      -4.007 -60.228 -25.286  1.00 17.700          C  
ATOM  15365  O   ALA A 960      -5.196 -60.529 -25.328  1.00 17.730          O  
ATOM  15366  CB  ALA A 960      -2.357 -61.836 -24.375  1.00 25.420          C  
ATOM  15367  H   ALA A 960      -0.985 -60.612 -26.109  1.00 21.900          H  
ATOM  15368  HA  ALA A 960      -3.442 -62.062 -26.196  1.00 21.740          H  
ATOM  15369 1HB  ALA A 960      -3.129 -62.285 -23.766  1.00 30.500          H  
ATOM  15370 2HB  ALA A 960      -1.614 -62.587 -24.631  1.00 30.500          H  
ATOM  15371 3HB  ALA A 960      -1.889 -61.028 -23.838  1.00 30.500          H  
ATOM  15372  N   LEU A 961      -3.569 -58.987 -25.003  1.00 17.440          N  
ATOM  15373  CA  LEU A 961      -4.526 -57.935 -24.663  1.00 17.160          C  
ATOM  15374  C   LEU A 961      -5.438 -57.622 -25.836  1.00 17.210          C  
ATOM  15375  O   LEU A 961      -6.631 -57.361 -25.663  1.00 17.100          O  
ATOM  15376  CB  LEU A 961      -3.840 -56.606 -24.286  1.00 24.140          C  
ATOM  15377  CG  LEU A 961      -3.009 -56.563 -23.008  1.00 24.140          C  
ATOM  15378  CD1 LEU A 961      -2.322 -55.181 -22.893  1.00 24.140          C  
ATOM  15379  CD2 LEU A 961      -3.879 -56.818 -21.822  1.00 24.140          C  
ATOM  15380  H   LEU A 961      -2.561 -58.824 -24.958  1.00 20.930          H  
ATOM  15381  HA  LEU A 961      -5.136 -58.305 -23.855  1.00 20.590          H  
ATOM  15382 1HB  LEU A 961      -3.202 -56.309 -25.109  1.00 28.960          H  
ATOM  15383 2HB  LEU A 961      -4.618 -55.847 -24.184  1.00 28.960          H  
ATOM  15384  HG  LEU A 961      -2.230 -57.329 -23.054  1.00 28.960          H  
ATOM  15385 1HD1 LEU A 961      -1.731 -55.159 -21.999  1.00 28.960          H  
ATOM  15386 2HD1 LEU A 961      -1.685 -54.992 -23.746  1.00 28.960          H  
ATOM  15387 3HD1 LEU A 961      -3.075 -54.403 -22.843  1.00 28.960          H  
ATOM  15388 1HD2 LEU A 961      -3.271 -56.785 -20.962  1.00 28.960          H  
ATOM  15389 2HD2 LEU A 961      -4.658 -56.060 -21.749  1.00 28.960          H  
ATOM  15390 3HD2 LEU A 961      -4.339 -57.797 -21.883  1.00 28.960          H  
ATOM  15391  N   THR A 962      -4.861 -57.652 -27.036  1.00 17.500          N  
ATOM  15392  CA  THR A 962      -5.573 -57.382 -28.272  1.00 17.720          C  
ATOM  15393  C   THR A 962      -6.700 -58.392 -28.448  1.00 17.770          C  
ATOM  15394  O   THR A 962      -7.815 -58.024 -28.834  1.00 17.860          O  
ATOM  15395  CB  THR A 962      -4.608 -57.425 -29.482  1.00 24.720          C  
ATOM  15396  OG1 THR A 962      -3.601 -56.406 -29.326  1.00 24.720          O  
ATOM  15397  CG2 THR A 962      -5.363 -57.187 -30.783  1.00 24.720          C  
ATOM  15398  H   THR A 962      -3.855 -57.817 -27.076  1.00 21.000          H  
ATOM  15399  HA  THR A 962      -6.011 -56.387 -28.211  1.00 21.260          H  
ATOM  15400  HB  THR A 962      -4.127 -58.390 -29.528  1.00 29.660          H  
ATOM  15401  HG1 THR A 962      -3.012 -56.638 -28.572  1.00 29.660          H  
ATOM  15402 1HG2 THR A 962      -4.659 -57.218 -31.611  1.00 29.660          H  
ATOM  15403 2HG2 THR A 962      -6.118 -57.959 -30.924  1.00 29.660          H  
ATOM  15404 3HG2 THR A 962      -5.845 -56.212 -30.750  1.00 29.660          H  
ATOM  15405  N   LYS A 963      -6.393 -59.671 -28.202  1.00 17.890          N  
ATOM  15406  CA  LYS A 963      -7.379 -60.745 -28.284  1.00 18.010          C  
ATOM  15407  C   LYS A 963      -8.425 -60.658 -27.150  1.00 17.410          C  
ATOM  15408  O   LYS A 963      -9.625 -60.836 -27.389  1.00 17.400          O  
ATOM  15409  CB  LYS A 963      -6.649 -62.088 -28.247  1.00 25.170          C  
ATOM  15410  CG  LYS A 963      -5.838 -62.379 -29.517  1.00 25.170          C  
ATOM  15411  CD  LYS A 963      -5.044 -63.686 -29.415  1.00 25.170          C  
ATOM  15412  CE  LYS A 963      -4.233 -63.941 -30.692  1.00 25.170          C  
ATOM  15413  NZ  LYS A 963      -3.370 -65.160 -30.588  1.00 25.170          N  
ATOM  15414  H   LYS A 963      -5.414 -59.889 -27.980  1.00 21.470          H  
ATOM  15415  HA  LYS A 963      -7.906 -60.653 -29.232  1.00 21.610          H  
ATOM  15416 1HB  LYS A 963      -5.962 -62.100 -27.397  1.00 30.200          H  
ATOM  15417 2HB  LYS A 963      -7.370 -62.891 -28.100  1.00 30.200          H  
ATOM  15418 1HG  LYS A 963      -6.517 -62.436 -30.368  1.00 30.200          H  
ATOM  15419 2HG  LYS A 963      -5.141 -61.555 -29.688  1.00 30.200          H  
ATOM  15420 1HD  LYS A 963      -4.352 -63.616 -28.570  1.00 30.200          H  
ATOM  15421 2HD  LYS A 963      -5.722 -64.520 -29.243  1.00 30.200          H  
ATOM  15422 1HE  LYS A 963      -4.919 -64.067 -31.526  1.00 30.200          H  
ATOM  15423 2HE  LYS A 963      -3.596 -63.079 -30.887  1.00 30.200          H  
ATOM  15424 1HZ  LYS A 963      -2.853 -65.277 -31.456  1.00 30.200          H  
ATOM  15425 2HZ  LYS A 963      -2.713 -65.044 -29.827  1.00 30.200          H  
ATOM  15426 3HZ  LYS A 963      -3.941 -65.975 -30.422  1.00 30.200          H  
ATOM  15427  N   SER A 964      -7.960 -60.398 -25.921  1.00 17.030          N  
ATOM  15428  CA  SER A 964      -8.794 -60.247 -24.729  1.00 16.610          C  
ATOM  15429  C   SER A 964      -8.009 -59.516 -23.639  1.00 15.720          C  
ATOM  15430  O   SER A 964      -7.039 -60.037 -23.091  1.00 15.560          O  
ATOM  15431  CB  SER A 964      -9.242 -61.607 -24.221  1.00 23.420          C  
ATOM  15432  OG  SER A 964     -10.000 -61.489 -23.045  1.00 23.420          O  
ATOM  15433  H   SER A 964      -6.953 -60.300 -25.795  1.00 20.440          H  
ATOM  15434  HA  SER A 964      -9.670 -59.650 -24.986  1.00 19.930          H  
ATOM  15435 1HB  SER A 964      -9.836 -62.105 -24.988  1.00 28.110          H  
ATOM  15436 2HB  SER A 964      -8.372 -62.225 -24.036  1.00 28.110          H  
ATOM  15437  HG  SER A 964     -10.231 -62.388 -22.792  1.00 28.110          H  
ATOM  15438  N   CYS A 965      -8.469 -58.349 -23.194  1.00 15.280          N  
ATOM  15439  CA  CYS A 965      -7.656 -57.633 -22.204  1.00 14.560          C  
ATOM  15440  C   CYS A 965      -7.509 -58.409 -20.896  1.00 13.640          C  
ATOM  15441  O   CYS A 965      -6.423 -58.423 -20.288  1.00 13.160          O  
ATOM  15442  CB  CYS A 965      -8.252 -56.265 -21.913  1.00 20.670          C  
ATOM  15443  SG  CYS A 965      -9.883 -56.324 -21.174  1.00 20.670          S  
ATOM  15444  H   CYS A 965      -9.290 -57.936 -23.613  1.00 18.340          H  
ATOM  15445  HA  CYS A 965      -6.678 -57.468 -22.626  1.00 17.470          H  
ATOM  15446 1HB  CYS A 965      -7.598 -55.729 -21.226  1.00 24.810          H  
ATOM  15447 2HB  CYS A 965      -8.314 -55.687 -22.832  1.00 24.810          H  
ATOM  15448  HG  CYS A 965      -9.989 -55.015 -20.884  1.00 24.810          H  
ATOM  15449  N   PHE A 966      -8.531 -59.209 -20.585  1.00 13.520          N  
ATOM  15450  CA  PHE A 966      -8.593 -59.989 -19.365  1.00 12.830          C  
ATOM  15451  C   PHE A 966      -7.664 -61.187 -19.377  1.00 12.170          C  
ATOM  15452  O   PHE A 966      -7.543 -61.884 -18.372  1.00 11.630          O  
ATOM  15453  CB  PHE A 966     -10.031 -60.428 -19.104  1.00 18.240          C  
ATOM  15454  CG  PHE A 966     -10.912 -59.289 -18.671  1.00 18.240          C  
ATOM  15455  CD1 PHE A 966     -11.830 -58.692 -19.539  1.00 18.240          C  
ATOM  15456  CD2 PHE A 966     -10.814 -58.798 -17.382  1.00 18.240          C  
ATOM  15457  CE1 PHE A 966     -12.611 -57.637 -19.106  1.00 18.240          C  
ATOM  15458  CE2 PHE A 966     -11.597 -57.753 -16.962  1.00 18.240          C  
ATOM  15459  CZ  PHE A 966     -12.491 -57.176 -17.822  1.00 18.240          C  
ATOM  15460  H   PHE A 966      -9.358 -59.177 -21.168  1.00 16.220          H  
ATOM  15461  HA  PHE A 966      -8.293 -59.342 -18.546  1.00 15.400          H  
ATOM  15462 1HB  PHE A 966     -10.448 -60.859 -20.011  1.00 21.890          H  
ATOM  15463 2HB  PHE A 966     -10.048 -61.191 -18.329  1.00 21.890          H  
ATOM  15464  HD1 PHE A 966     -11.933 -59.050 -20.567  1.00 21.890          H  
ATOM  15465  HD2 PHE A 966     -10.099 -59.253 -16.694  1.00 21.890          H  
ATOM  15466  HE1 PHE A 966     -13.323 -57.166 -19.782  1.00 21.890          H  
ATOM  15467  HE2 PHE A 966     -11.514 -57.376 -15.942  1.00 21.890          H  
ATOM  15468  HZ  PHE A 966     -13.107 -56.349 -17.477  1.00 21.890          H  
ATOM  15469  N   ALA A 967      -7.021 -61.431 -20.521  1.00 12.400          N  
ATOM  15470  CA  ALA A 967      -6.026 -62.470 -20.685  1.00 12.060          C  
ATOM  15471  C   ALA A 967      -4.823 -62.189 -19.794  1.00 11.620          C  
ATOM  15472  O   ALA A 967      -4.126 -63.112 -19.371  1.00 11.380          O  
ATOM  15473  CB  ALA A 967      -5.574 -62.557 -22.132  1.00 17.020          C  
ATOM  15474  H   ALA A 967      -7.186 -60.815 -21.321  1.00 14.880          H  
ATOM  15475  HA  ALA A 967      -6.466 -63.419 -20.382  1.00 14.470          H  
ATOM  15476 1HB  ALA A 967      -4.835 -63.349 -22.234  1.00 20.420          H  
ATOM  15477 2HB  ALA A 967      -6.427 -62.769 -22.765  1.00 20.420          H  
ATOM  15478 3HB  ALA A 967      -5.135 -61.606 -22.432  1.00 20.420          H  
ATOM  15479  N   ILE A 968      -4.534 -60.897 -19.579  1.00 11.720          N  
ATOM  15480  CA  ILE A 968      -3.374 -60.481 -18.810  1.00 11.550          C  
ATOM  15481  C   ILE A 968      -3.775 -59.830 -17.469  1.00 11.150          C  
ATOM  15482  O   ILE A 968      -3.162 -60.125 -16.432  1.00 11.000          O  
ATOM  15483  CB  ILE A 968      -2.497 -59.523 -19.644  1.00 16.240          C  
ATOM  15484  CG1 ILE A 968      -2.058 -60.175 -21.023  1.00 16.240          C  
ATOM  15485  CG2 ILE A 968      -1.261 -59.124 -18.869  1.00 16.240          C  
ATOM  15486  CD1 ILE A 968      -1.223 -61.464 -20.929  1.00 16.240          C  
ATOM  15487  H   ILE A 968      -5.158 -60.170 -19.942  1.00 14.060          H  
ATOM  15488  HA  ILE A 968      -2.788 -61.363 -18.568  1.00 13.860          H  
ATOM  15489  HB  ILE A 968      -3.071 -58.653 -19.858  1.00 19.490          H  
ATOM  15490 1HG1 ILE A 968      -2.959 -60.397 -21.594  1.00 19.490          H  
ATOM  15491 2HG1 ILE A 968      -1.476 -59.439 -21.583  1.00 19.490          H  
ATOM  15492 1HG2 ILE A 968      -0.674 -58.425 -19.453  1.00 19.490          H  
ATOM  15493 2HG2 ILE A 968      -1.552 -58.679 -17.981  1.00 19.490          H  
ATOM  15494 3HG2 ILE A 968      -0.658 -59.988 -18.629  1.00 19.490          H  
ATOM  15495 1HD1 ILE A 968      -0.979 -61.822 -21.915  1.00 19.490          H  
ATOM  15496 2HD1 ILE A 968      -0.295 -61.281 -20.401  1.00 19.490          H  
ATOM  15497 3HD1 ILE A 968      -1.784 -62.238 -20.412  1.00 19.490          H  
ATOM  15498  N   PHE A 969      -4.748 -58.897 -17.508  1.00 11.170          N  
ATOM  15499  CA  PHE A 969      -5.145 -58.128 -16.315  1.00 10.970          C  
ATOM  15500  C   PHE A 969      -6.588 -57.626 -16.273  1.00 10.480          C  
ATOM  15501  O   PHE A 969      -7.279 -57.554 -17.284  1.00 10.060          O  
ATOM  15502  CB  PHE A 969      -4.224 -56.926 -16.100  1.00 15.440          C  
ATOM  15503  CG  PHE A 969      -4.071 -56.006 -17.237  1.00 15.440          C  
ATOM  15504  CD1 PHE A 969      -4.992 -55.050 -17.566  1.00 15.440          C  
ATOM  15505  CD2 PHE A 969      -2.924 -56.047 -17.947  1.00 15.440          C  
ATOM  15506  CE1 PHE A 969      -4.759 -54.187 -18.602  1.00 15.440          C  
ATOM  15507  CE2 PHE A 969      -2.694 -55.213 -18.960  1.00 15.440          C  
ATOM  15508  CZ  PHE A 969      -3.603 -54.276 -19.303  1.00 15.440          C  
ATOM  15509  H   PHE A 969      -5.237 -58.713 -18.389  1.00 13.400          H  
ATOM  15510  HA  PHE A 969      -5.020 -58.786 -15.452  1.00 13.160          H  
ATOM  15511 1HB  PHE A 969      -4.598 -56.342 -15.276  1.00 18.530          H  
ATOM  15512 2HB  PHE A 969      -3.259 -57.265 -15.828  1.00 18.530          H  
ATOM  15513  HD1 PHE A 969      -5.910 -54.977 -17.011  1.00 18.530          H  
ATOM  15514  HD2 PHE A 969      -2.177 -56.752 -17.680  1.00 18.530          H  
ATOM  15515  HE1 PHE A 969      -5.491 -53.443 -18.851  1.00 18.530          H  
ATOM  15516  HE2 PHE A 969      -1.776 -55.297 -19.503  1.00 18.530          H  
ATOM  15517  HZ  PHE A 969      -3.402 -53.602 -20.124  1.00 18.530          H  
ATOM  15518  N   GLY A 970      -7.024 -57.239 -15.070  1.00 10.690          N  
ATOM  15519  CA  GLY A 970      -8.387 -56.747 -14.865  1.00 10.490          C  
ATOM  15520  C   GLY A 970      -8.599 -55.265 -15.159  1.00 10.670          C  
ATOM  15521  O   GLY A 970      -7.723 -54.562 -15.665  1.00 10.820          O  
ATOM  15522  H   GLY A 970      -6.382 -57.325 -14.274  1.00 12.830          H  
ATOM  15523 1HA  GLY A 970      -9.063 -57.328 -15.485  1.00 12.590          H  
ATOM  15524 2HA  GLY A 970      -8.678 -56.945 -13.835  1.00 12.590          H  
ATOM  15525  N   GLU A 971      -9.773 -54.759 -14.789  1.00 10.790          N  
ATOM  15526  CA  GLU A 971     -10.144 -53.371 -15.064  1.00 11.110          C  
ATOM  15527  C   GLU A 971      -9.191 -52.359 -14.431  1.00 11.200          C  
ATOM  15528  O   GLU A 971      -8.941 -51.293 -14.990  1.00 11.470          O  
ATOM  15529  CB  GLU A 971     -11.564 -53.095 -14.559  1.00 15.430          C  
ATOM  15530  CG  GLU A 971     -12.670 -53.887 -15.261  1.00 15.430          C  
ATOM  15531  CD  GLU A 971     -12.874 -55.261 -14.680  1.00 15.430          C  
ATOM  15532  OE1 GLU A 971     -12.057 -55.682 -13.881  1.00 15.430          O  
ATOM  15533  OE2 GLU A 971     -13.835 -55.892 -15.029  1.00 15.430          O  
ATOM  15534  H   GLU A 971     -10.465 -55.366 -14.343  1.00 12.950          H  
ATOM  15535  HA  GLU A 971     -10.125 -53.224 -16.146  1.00 13.330          H  
ATOM  15536 1HB  GLU A 971     -11.619 -53.313 -13.493  1.00 18.510          H  
ATOM  15537 2HB  GLU A 971     -11.787 -52.034 -14.683  1.00 18.510          H  
ATOM  15538 1HG  GLU A 971     -13.604 -53.331 -15.186  1.00 18.510          H  
ATOM  15539 2HG  GLU A 971     -12.418 -53.979 -16.319  1.00 18.510          H  
ATOM  15540  N   GLY A 972      -8.626 -52.712 -13.278  1.00 11.100          N  
ATOM  15541  CA  GLY A 972      -7.718 -51.832 -12.556  1.00 11.280          C  
ATOM  15542  C   GLY A 972      -6.266 -51.916 -13.033  1.00 11.180          C  
ATOM  15543  O   GLY A 972      -5.390 -51.265 -12.460  1.00 11.510          O  
ATOM  15544  H   GLY A 972      -8.886 -53.594 -12.861  1.00 13.320          H  
ATOM  15545 1HA  GLY A 972      -8.069 -50.804 -12.657  1.00 13.540          H  
ATOM  15546 2HA  GLY A 972      -7.764 -52.072 -11.495  1.00 13.540          H  
ATOM  15547  N   GLY A 973      -5.992 -52.740 -14.051  1.00 10.900          N  
ATOM  15548  CA  GLY A 973      -4.637 -52.909 -14.571  1.00 11.090          C  
ATOM  15549  C   GLY A 973      -3.795 -53.913 -13.792  1.00 10.640          C  
ATOM  15550  O   GLY A 973      -2.609 -54.082 -14.059  1.00 10.280          O  
ATOM  15551  H   GLY A 973      -6.746 -53.254 -14.516  1.00 13.080          H  
ATOM  15552 1HA  GLY A 973      -4.696 -53.213 -15.611  1.00 13.310          H  
ATOM  15553 2HA  GLY A 973      -4.137 -51.942 -14.564  1.00 13.310          H  
ATOM  15554  N   LYS A 974      -4.396 -54.564 -12.809  1.00 10.780          N  
ATOM  15555  CA  LYS A 974      -3.679 -55.522 -11.976  1.00 10.470          C  
ATOM  15556  C   LYS A 974      -3.659 -56.908 -12.614  1.00 10.190          C  
ATOM  15557  O   LYS A 974      -4.704 -57.438 -13.028  1.00 10.670          O  
ATOM  15558  CB  LYS A 974      -4.264 -55.511 -10.575  1.00 14.780          C  
ATOM  15559  CG  LYS A 974      -4.048 -54.153  -9.881  1.00 14.780          C  
ATOM  15560  CD  LYS A 974      -4.602 -54.139  -8.479  1.00 14.780          C  
ATOM  15561  CE  LYS A 974      -4.342 -52.806  -7.751  1.00 14.780          C  
ATOM  15562  NZ  LYS A 974      -5.071 -51.649  -8.350  1.00 14.780          N  
ATOM  15563  H   LYS A 974      -5.372 -54.369 -12.648  1.00 12.940          H  
ATOM  15564  HA  LYS A 974      -2.641 -55.195 -11.896  1.00 12.560          H  
ATOM  15565 1HB  LYS A 974      -5.331 -55.718 -10.619  1.00 17.740          H  
ATOM  15566 2HB  LYS A 974      -3.793 -56.287  -9.979  1.00 17.740          H  
ATOM  15567 1HG  LYS A 974      -2.978 -53.946  -9.837  1.00 17.740          H  
ATOM  15568 2HG  LYS A 974      -4.524 -53.371 -10.472  1.00 17.740          H  
ATOM  15569 1HD  LYS A 974      -5.671 -54.347  -8.493  1.00 17.740          H  
ATOM  15570 2HD  LYS A 974      -4.102 -54.915  -7.923  1.00 17.740          H  
ATOM  15571 1HE  LYS A 974      -4.661 -52.916  -6.719  1.00 17.740          H  
ATOM  15572 2HE  LYS A 974      -3.272 -52.592  -7.771  1.00 17.740          H  
ATOM  15573 1HZ  LYS A 974      -4.859 -50.815  -7.820  1.00 17.740          H  
ATOM  15574 2HZ  LYS A 974      -4.777 -51.513  -9.310  1.00 17.740          H  
ATOM  15575 3HZ  LYS A 974      -6.063 -51.820  -8.320  1.00 17.740          H  
ATOM  15576  N   LEU A 975      -2.450 -57.473 -12.703  1.00  9.550          N  
ATOM  15577  CA  LEU A 975      -2.199 -58.744 -13.381  1.00  9.390          C  
ATOM  15578  C   LEU A 975      -2.478 -59.985 -12.570  1.00  9.690          C  
ATOM  15579  O   LEU A 975      -2.303 -60.011 -11.352  1.00  9.870          O  
ATOM  15580  CB  LEU A 975      -0.740 -58.812 -13.861  1.00 13.210          C  
ATOM  15581  CG  LEU A 975      -0.434 -58.121 -15.214  1.00 13.210          C  
ATOM  15582  CD1 LEU A 975      -0.487 -56.597 -15.086  1.00 13.210          C  
ATOM  15583  CD2 LEU A 975       0.921 -58.558 -15.722  1.00 13.210          C  
ATOM  15584  H   LEU A 975      -1.663 -56.972 -12.316  1.00 11.460          H  
ATOM  15585  HA  LEU A 975      -2.842 -58.796 -14.250  1.00 11.270          H  
ATOM  15586 1HB  LEU A 975      -0.105 -58.360 -13.103  1.00 15.850          H  
ATOM  15587 2HB  LEU A 975      -0.467 -59.867 -13.954  1.00 15.850          H  
ATOM  15588  HG  LEU A 975      -1.183 -58.411 -15.905  1.00 15.850          H  
ATOM  15589 1HD1 LEU A 975      -0.288 -56.148 -16.045  1.00 15.850          H  
ATOM  15590 2HD1 LEU A 975      -1.452 -56.260 -14.757  1.00 15.850          H  
ATOM  15591 3HD1 LEU A 975       0.270 -56.257 -14.382  1.00 15.850          H  
ATOM  15592 1HD2 LEU A 975       1.117 -58.084 -16.687  1.00 15.850          H  
ATOM  15593 2HD2 LEU A 975       1.682 -58.257 -15.012  1.00 15.850          H  
ATOM  15594 3HD2 LEU A 975       0.937 -59.642 -15.839  1.00 15.850          H  
ATOM  15595  N   ASP A 976      -2.891 -61.022 -13.285  1.00  9.960          N  
ATOM  15596  CA  ASP A 976      -3.165 -62.332 -12.707  1.00 10.380          C  
ATOM  15597  C   ASP A 976      -1.944 -63.238 -12.678  1.00 10.030          C  
ATOM  15598  O   ASP A 976      -1.022 -63.089 -13.481  1.00 10.060          O  
ATOM  15599  CB  ASP A 976      -4.295 -63.002 -13.466  1.00 14.360          C  
ATOM  15600  CG  ASP A 976      -5.639 -62.319 -13.233  1.00 14.360          C  
ATOM  15601  OD1 ASP A 976      -5.823 -61.655 -12.216  1.00 14.360          O  
ATOM  15602  OD2 ASP A 976      -6.471 -62.466 -14.071  1.00 14.360          O  
ATOM  15603  H   ASP A 976      -3.008 -60.875 -14.294  1.00 11.950          H  
ATOM  15604  HA  ASP A 976      -3.489 -62.185 -11.678  1.00 12.460          H  
ATOM  15605 1HB  ASP A 976      -4.072 -62.979 -14.537  1.00 17.240          H  
ATOM  15606 2HB  ASP A 976      -4.362 -64.043 -13.173  1.00 17.240          H  
ATOM  15607  N   LYS A 977      -1.967 -64.216 -11.778  1.00  9.970          N  
ATOM  15608  CA  LYS A 977      -0.892 -65.195 -11.679  1.00  9.870          C  
ATOM  15609  C   LYS A 977      -1.069 -66.361 -12.634  1.00 10.120          C  
ATOM  15610  O   LYS A 977      -2.187 -66.690 -13.024  1.00 10.190          O  
ATOM  15611  CB  LYS A 977      -0.770 -65.687 -10.253  1.00 13.860          C  
ATOM  15612  CG  LYS A 977      -0.483 -64.596  -9.240  1.00 13.860          C  
ATOM  15613  CD  LYS A 977       0.863 -63.919  -9.500  1.00 13.860          C  
ATOM  15614  CE  LYS A 977       1.242 -62.989  -8.375  1.00 13.860          C  
ATOM  15615  NZ  LYS A 977       2.634 -62.510  -8.503  1.00 13.860          N  
ATOM  15616  H   LYS A 977      -2.753 -64.270 -11.147  1.00 11.960          H  
ATOM  15617  HA  LYS A 977       0.038 -64.706 -11.965  1.00 11.840          H  
ATOM  15618 1HB  LYS A 977      -1.696 -66.181  -9.958  1.00 16.630          H  
ATOM  15619 2HB  LYS A 977       0.025 -66.426 -10.190  1.00 16.630          H  
ATOM  15620 1HG  LYS A 977      -1.279 -63.851  -9.241  1.00 16.630          H  
ATOM  15621 2HG  LYS A 977      -0.437 -65.051  -8.268  1.00 16.630          H  
ATOM  15622 1HD  LYS A 977       1.646 -64.654  -9.662  1.00 16.630          H  
ATOM  15623 2HD  LYS A 977       0.783 -63.300 -10.391  1.00 16.630          H  
ATOM  15624 1HE  LYS A 977       0.566 -62.132  -8.373  1.00 16.630          H  
ATOM  15625 2HE  LYS A 977       1.152 -63.513  -7.449  1.00 16.630          H  
ATOM  15626 1HZ  LYS A 977       2.863 -61.906  -7.725  1.00 16.630          H  
ATOM  15627 2HZ  LYS A 977       3.233 -63.365  -8.470  1.00 16.630          H  
ATOM  15628 3HZ  LYS A 977       2.772 -62.015  -9.368  1.00 16.630          H  
ATOM  15629  N   ALA A 978       0.060 -66.963 -13.027  1.00 10.470          N  
ATOM  15630  CA  ALA A 978       0.084 -68.088 -13.959  1.00 10.970          C  
ATOM  15631  C   ALA A 978      -0.609 -69.367 -13.492  1.00 11.090          C  
ATOM  15632  O   ALA A 978      -1.344 -69.978 -14.266  1.00 11.530          O  
ATOM  15633  CB  ALA A 978       1.531 -68.436 -14.259  1.00 15.160          C  
ATOM  15634  H   ALA A 978       0.937 -66.614 -12.669  1.00 12.560          H  
ATOM  15635  HA  ALA A 978      -0.409 -67.760 -14.875  1.00 13.160          H  
ATOM  15636 1HB  ALA A 978       1.567 -69.238 -14.994  1.00 18.190          H  
ATOM  15637 2HB  ALA A 978       2.046 -67.561 -14.650  1.00 18.190          H  
ATOM  15638 3HB  ALA A 978       2.015 -68.762 -13.344  1.00 18.190          H  
ATOM  15639  N   LEU A 979      -0.389 -69.792 -12.242  1.00 10.920          N  
ATOM  15640  CA  LEU A 979      -1.000 -71.043 -11.806  1.00 11.260          C  
ATOM  15641  C   LEU A 979      -2.080 -70.859 -10.765  1.00 11.450          C  
ATOM  15642  O   LEU A 979      -2.883 -71.765 -10.536  1.00 11.540          O  
ATOM  15643  CB  LEU A 979       0.051 -71.990 -11.218  1.00 15.630          C  
ATOM  15644  CG  LEU A 979       0.890 -72.938 -12.177  1.00 15.630          C  
ATOM  15645  CD1 LEU A 979      -0.021 -73.887 -12.939  1.00 15.630          C  
ATOM  15646  CD2 LEU A 979       1.752 -72.122 -13.140  1.00 15.630          C  
ATOM  15647  H   LEU A 979       0.237 -69.306 -11.600  1.00 13.100          H  
ATOM  15648  HA  LEU A 979      -1.470 -71.507 -12.663  1.00 13.510          H  
ATOM  15649 1HB  LEU A 979       0.743 -71.381 -10.673  1.00 18.750          H  
ATOM  15650 2HB  LEU A 979      -0.450 -72.634 -10.495  1.00 18.750          H  
ATOM  15651  HG  LEU A 979       1.527 -73.545 -11.564  1.00 18.750          H  
ATOM  15652 1HD1 LEU A 979       0.588 -74.550 -13.552  1.00 18.750          H  
ATOM  15653 2HD1 LEU A 979      -0.601 -74.481 -12.232  1.00 18.750          H  
ATOM  15654 3HD1 LEU A 979      -0.696 -73.340 -13.586  1.00 18.750          H  
ATOM  15655 1HD2 LEU A 979       2.338 -72.804 -13.756  1.00 18.750          H  
ATOM  15656 2HD2 LEU A 979       1.123 -71.529 -13.781  1.00 18.750          H  
ATOM  15657 3HD2 LEU A 979       2.421 -71.475 -12.593  1.00 18.750          H  
ATOM  15658  N   HIS A 980      -2.105 -69.705 -10.105  1.00 11.740          N  
ATOM  15659  CA  HIS A 980      -3.046 -69.522  -9.014  1.00 12.200          C  
ATOM  15660  C   HIS A 980      -3.867 -68.222  -9.084  1.00 12.930          C  
ATOM  15661  O   HIS A 980      -4.057 -67.572  -8.051  1.00 13.280          O  
ATOM  15662  CB  HIS A 980      -2.269 -69.570  -7.694  1.00 16.900          C  
ATOM  15663  CG  HIS A 980      -1.503 -70.848  -7.512  1.00 16.900          C  
ATOM  15664  ND1 HIS A 980      -2.117 -72.053  -7.244  1.00 16.900          N  
ATOM  15665  CD2 HIS A 980      -0.173 -71.105  -7.562  1.00 16.900          C  
ATOM  15666  CE1 HIS A 980      -1.196 -72.994  -7.139  1.00 16.900          C  
ATOM  15667  NE2 HIS A 980      -0.010 -72.443  -7.324  1.00 16.900          N  
ATOM  15668  H   HIS A 980      -1.459 -68.967 -10.344  1.00 14.090          H  
ATOM  15669  HA  HIS A 980      -3.754 -70.349  -9.004  1.00 14.640          H  
ATOM  15670 1HB  HIS A 980      -1.568 -68.731  -7.640  1.00 20.280          H  
ATOM  15671 2HB  HIS A 980      -2.958 -69.484  -6.861  1.00 20.280          H  
ATOM  15672  HD1 HIS A 980      -3.075 -72.263  -7.444  1.00 20.280          H  
ATOM  15673  HD2 HIS A 980       0.697 -70.475  -7.744  1.00 20.280          H  
ATOM  15674  HE1 HIS A 980      -1.481 -74.024  -6.930  1.00 20.280          H  
ATOM  15675  N   PRO A 981      -4.461 -67.857 -10.247  1.00 13.310          N  
ATOM  15676  CA  PRO A 981      -5.226 -66.631 -10.478  1.00 14.160          C  
ATOM  15677  C   PRO A 981      -6.469 -66.545  -9.590  1.00 15.010          C  
ATOM  15678  O   PRO A 981      -7.024 -65.474  -9.381  1.00 15.530          O  
ATOM  15679  CB  PRO A 981      -5.620 -66.750 -11.954  1.00 21.240          C  
ATOM  15680  CG  PRO A 981      -5.600 -68.233 -12.244  1.00 21.240          C  
ATOM  15681  CD  PRO A 981      -4.469 -68.773 -11.415  1.00 21.240          C  
ATOM  15682  HA  PRO A 981      -4.573 -65.762 -10.318  1.00 16.990          H  
ATOM  15683 1HB  PRO A 981      -6.599 -66.278 -12.125  1.00 25.490          H  
ATOM  15684 2HB  PRO A 981      -4.889 -66.211 -12.573  1.00 25.490          H  
ATOM  15685 1HG  PRO A 981      -6.570 -68.691 -12.001  1.00 25.490          H  
ATOM  15686 2HG  PRO A 981      -5.434 -68.396 -13.321  1.00 25.490          H  
ATOM  15687 1HD  PRO A 981      -4.691 -69.812 -11.127  1.00 25.490          H  
ATOM  15688 2HD  PRO A 981      -3.543 -68.676 -12.011  1.00 25.490          H  
ATOM  15689  N   CYS A 982      -6.898 -67.695  -9.080  1.00 15.290          N  
ATOM  15690  CA  CYS A 982      -8.059 -67.833  -8.221  1.00 15.950          C  
ATOM  15691  C   CYS A 982      -7.821 -67.370  -6.783  1.00 16.260          C  
ATOM  15692  O   CYS A 982      -8.756 -67.328  -5.981  1.00 16.530          O  
ATOM  15693  CB  CYS A 982      -8.465 -69.298  -8.194  1.00 22.070          C  
ATOM  15694  SG  CYS A 982      -7.225 -70.348  -7.392  1.00 22.070          S  
ATOM  15695  H   CYS A 982      -6.396 -68.539  -9.299  1.00 18.350          H  
ATOM  15696  HA  CYS A 982      -8.868 -67.243  -8.649  1.00 19.140          H  
ATOM  15697 1HB  CYS A 982      -9.411 -69.413  -7.663  1.00 26.480          H  
ATOM  15698 2HB  CYS A 982      -8.606 -69.656  -9.212  1.00 26.480          H  
ATOM  15699  HG  CYS A 982      -7.432 -69.877  -6.160  1.00 26.480          H  
ATOM  15700  N   THR A 983      -6.568 -67.099  -6.435  1.00 16.370          N  
ATOM  15701  CA  THR A 983      -6.207 -66.695  -5.081  1.00 16.830          C  
ATOM  15702  C   THR A 983      -6.933 -65.407  -4.705  1.00 17.440          C  
ATOM  15703  O   THR A 983      -6.917 -64.436  -5.462  1.00 17.760          O  
ATOM  15704  CB  THR A 983      -4.681 -66.503  -4.968  1.00 23.380          C  
ATOM  15705  OG1 THR A 983      -4.032 -67.716  -5.339  1.00 23.380          O  
ATOM  15706  CG2 THR A 983      -4.269 -66.165  -3.545  1.00 23.380          C  
ATOM  15707  H   THR A 983      -5.832 -67.158  -7.138  1.00 19.640          H  
ATOM  15708  HA  THR A 983      -6.514 -67.478  -4.389  1.00 20.200          H  
ATOM  15709  HB  THR A 983      -4.371 -65.710  -5.640  1.00 28.050          H  
ATOM  15710  HG1 THR A 983      -4.016 -67.776  -6.315  1.00 28.050          H  
ATOM  15711 1HG2 THR A 983      -3.190 -66.051  -3.502  1.00 28.050          H  
ATOM  15712 2HG2 THR A 983      -4.731 -65.245  -3.236  1.00 28.050          H  
ATOM  15713 3HG2 THR A 983      -4.572 -66.964  -2.880  1.00 28.050          H  
ATOM  15714  N   GLY A 984      -7.553 -65.379  -3.526  1.00 17.740          N  
ATOM  15715  CA  GLY A 984      -8.256 -64.176  -3.105  1.00 18.450          C  
ATOM  15716  C   GLY A 984      -7.286 -63.167  -2.516  1.00 19.070          C  
ATOM  15717  O   GLY A 984      -6.081 -63.408  -2.459  1.00 19.440          O  
ATOM  15718  H   GLY A 984      -7.542 -66.197  -2.936  1.00 21.290          H  
ATOM  15719 1HA  GLY A 984      -8.770 -63.737  -3.960  1.00 22.140          H  
ATOM  15720 2HA  GLY A 984      -9.015 -64.434  -2.368  1.00 22.140          H  
ATOM  15721  N   LEU A 985      -7.802 -62.035  -2.071  1.00 19.240          N  
ATOM  15722  CA  LEU A 985      -6.933 -61.004  -1.532  1.00 19.920          C  
ATOM  15723  C   LEU A 985      -7.087 -60.833  -0.034  1.00 20.120          C  
ATOM  15724  O   LEU A 985      -8.141 -61.121   0.535  1.00 20.050          O  
ATOM  15725  CB  LEU A 985      -7.192 -59.688  -2.259  1.00 27.620          C  
ATOM  15726  CG  LEU A 985      -7.057 -59.743  -3.819  1.00 27.620          C  
ATOM  15727  CD1 LEU A 985      -7.393 -58.372  -4.379  1.00 27.620          C  
ATOM  15728  CD2 LEU A 985      -5.633 -60.196  -4.241  1.00 27.620          C  
ATOM  15729  H   LEU A 985      -8.799 -61.884  -2.114  1.00 23.090          H  
ATOM  15730  HA  LEU A 985      -5.900 -61.298  -1.698  1.00 23.900          H  
ATOM  15731 1HB  LEU A 985      -8.200 -59.353  -2.019  1.00 33.140          H  
ATOM  15732 2HB  LEU A 985      -6.488 -58.943  -1.888  1.00 33.140          H  
ATOM  15733  HG  LEU A 985      -7.781 -60.452  -4.220  1.00 33.140          H  
ATOM  15734 1HD1 LEU A 985      -7.331 -58.398  -5.463  1.00 33.140          H  
ATOM  15735 2HD1 LEU A 985      -8.405 -58.095  -4.084  1.00 33.140          H  
ATOM  15736 3HD1 LEU A 985      -6.688 -57.635  -3.993  1.00 33.140          H  
ATOM  15737 1HD2 LEU A 985      -5.570 -60.225  -5.325  1.00 33.140          H  
ATOM  15738 2HD2 LEU A 985      -4.896 -59.493  -3.852  1.00 33.140          H  
ATOM  15739 3HD2 LEU A 985      -5.417 -61.190  -3.859  1.00 33.140          H  
ATOM  15740  N   SER A 986      -6.028 -60.332   0.587  1.00 20.490          N  
ATOM  15741  CA  SER A 986      -5.981 -60.037   2.010  1.00 20.810          C  
ATOM  15742  C   SER A 986      -4.965 -58.930   2.234  1.00 20.750          C  
ATOM  15743  O   SER A 986      -4.230 -58.576   1.313  1.00 20.620          O  
ATOM  15744  CB  SER A 986      -5.601 -61.272   2.803  1.00 29.010          C  
ATOM  15745  OG  SER A 986      -4.284 -61.660   2.525  1.00 29.010          O  
ATOM  15746  H   SER A 986      -5.196 -60.143   0.047  1.00 24.590          H  
ATOM  15747  HA  SER A 986      -6.962 -59.686   2.337  1.00 24.970          H  
ATOM  15748 1HB  SER A 986      -5.705 -61.069   3.867  1.00 34.810          H  
ATOM  15749 2HB  SER A 986      -6.283 -62.086   2.555  1.00 34.810          H  
ATOM  15750  HG  SER A 986      -4.112 -62.426   3.077  1.00 34.810          H  
ATOM  15751  N   ASP A 987      -4.957 -58.343   3.429  1.00 20.920          N  
ATOM  15752  CA  ASP A 987      -3.999 -57.294   3.795  1.00 20.950          C  
ATOM  15753  C   ASP A 987      -2.739 -57.883   4.431  1.00 20.250          C  
ATOM  15754  O   ASP A 987      -2.796 -58.374   5.561  1.00 19.980          O  
ATOM  15755  CB  ASP A 987      -4.656 -56.293   4.758  1.00 29.320          C  
ATOM  15756  CG  ASP A 987      -3.782 -55.069   5.147  1.00 29.320          C  
ATOM  15757  OD1 ASP A 987      -4.343 -54.151   5.708  1.00 29.320          O  
ATOM  15758  OD2 ASP A 987      -2.576 -55.053   4.900  1.00 29.320          O  
ATOM  15759  H   ASP A 987      -5.614 -58.663   4.126  1.00 25.100          H  
ATOM  15760  HA  ASP A 987      -3.703 -56.765   2.887  1.00 25.140          H  
ATOM  15761 1HB  ASP A 987      -5.582 -55.925   4.315  1.00 35.180          H  
ATOM  15762 2HB  ASP A 987      -4.925 -56.813   5.678  1.00 35.180          H  
ATOM  15763  N   GLY A 988      -1.601 -57.861   3.722  1.00 20.070          N  
ATOM  15764  CA  GLY A 988      -0.374 -58.460   4.241  1.00 19.530          C  
ATOM  15765  C   GLY A 988       0.365 -57.560   5.243  1.00 19.210          C  
ATOM  15766  O   GLY A 988       1.429 -57.937   5.746  1.00 19.330          O  
ATOM  15767  H   GLY A 988      -1.560 -57.476   2.763  1.00 24.080          H  
ATOM  15768 1HA  GLY A 988      -0.611 -59.414   4.709  1.00 23.440          H  
ATOM  15769 2HA  GLY A 988       0.283 -58.677   3.399  1.00 23.440          H  
ATOM  15770  N   LEU A 989      -0.179 -56.359   5.500  1.00 18.820          N  
ATOM  15771  CA  LEU A 989       0.367 -55.344   6.406  1.00 18.580          C  
ATOM  15772  C   LEU A 989       1.722 -54.801   5.969  1.00 18.030          C  
ATOM  15773  O   LEU A 989       2.482 -54.270   6.782  1.00 18.060          O  
ATOM  15774  CB  LEU A 989       0.495 -55.924   7.823  1.00 26.110          C  
ATOM  15775  CG  LEU A 989      -0.798 -56.573   8.436  1.00 26.110          C  
ATOM  15776  CD1 LEU A 989      -0.454 -57.138   9.803  1.00 26.110          C  
ATOM  15777  CD2 LEU A 989      -1.933 -55.548   8.546  1.00 26.110          C  
ATOM  15778  H   LEU A 989      -1.077 -56.115   5.054  1.00 22.580          H  
ATOM  15779  HA  LEU A 989      -0.329 -54.506   6.421  1.00 22.300          H  
ATOM  15780 1HB  LEU A 989       1.285 -56.670   7.829  1.00 31.330          H  
ATOM  15781 2HB  LEU A 989       0.802 -55.117   8.483  1.00 31.330          H  
ATOM  15782  HG  LEU A 989      -1.129 -57.396   7.799  1.00 31.330          H  
ATOM  15783 1HD1 LEU A 989      -1.335 -57.610  10.234  1.00 31.330          H  
ATOM  15784 2HD1 LEU A 989       0.340 -57.879   9.698  1.00 31.330          H  
ATOM  15785 3HD1 LEU A 989      -0.116 -56.334  10.454  1.00 31.330          H  
ATOM  15786 1HD2 LEU A 989      -2.812 -56.032   8.973  1.00 31.330          H  
ATOM  15787 2HD2 LEU A 989      -1.629 -54.724   9.187  1.00 31.330          H  
ATOM  15788 3HD2 LEU A 989      -2.190 -55.164   7.561  1.00 31.330          H  
ATOM  15789  N   CYS A 990       2.021 -54.909   4.692  1.00 17.670          N  
ATOM  15790  CA  CYS A 990       3.232 -54.391   4.100  1.00 17.230          C  
ATOM  15791  C   CYS A 990       3.283 -52.857   4.177  1.00 17.460          C  
ATOM  15792  O   CYS A 990       2.329 -52.207   3.741  1.00 17.670          O  
ATOM  15793  CB  CYS A 990       3.380 -54.833   2.647  1.00 24.300          C  
ATOM  15794  SG  CYS A 990       4.872 -54.211   1.865  1.00 24.300          S  
ATOM  15795  H   CYS A 990       1.337 -55.391   4.103  1.00 21.200          H  
ATOM  15796  HA  CYS A 990       4.069 -54.810   4.668  1.00 20.680          H  
ATOM  15797 1HB  CYS A 990       3.394 -55.925   2.591  1.00 29.160          H  
ATOM  15798 2HB  CYS A 990       2.512 -54.484   2.072  1.00 29.160          H  
ATOM  15799  N   PRO A 991       4.392 -52.215   4.648  1.00 17.570          N  
ATOM  15800  CA  PRO A 991       4.611 -50.756   4.755  1.00 17.890          C  
ATOM  15801  C   PRO A 991       4.607 -50.046   3.385  1.00 17.460          C  
ATOM  15802  O   PRO A 991       4.530 -48.819   3.303  1.00 17.330          O  
ATOM  15803  CB  PRO A 991       5.972 -50.652   5.462  1.00 26.840          C  
ATOM  15804  CG  PRO A 991       6.670 -51.958   5.170  1.00 26.840          C  
ATOM  15805  CD  PRO A 991       5.570 -52.997   5.145  1.00 26.840          C  
ATOM  15806  HA  PRO A 991       3.820 -50.341   5.393  1.00 21.470          H  
ATOM  15807 1HB  PRO A 991       6.527 -49.785   5.069  1.00 32.200          H  
ATOM  15808 2HB  PRO A 991       5.823 -50.475   6.539  1.00 32.200          H  
ATOM  15809 1HG  PRO A 991       7.205 -51.892   4.207  1.00 32.200          H  
ATOM  15810 2HG  PRO A 991       7.430 -52.161   5.940  1.00 32.200          H  
ATOM  15811 1HD  PRO A 991       5.901 -53.764   4.449  1.00 32.200          H  
ATOM  15812 2HD  PRO A 991       5.373 -53.406   6.157  1.00 32.200          H  
ATOM  15813  N   GLY A 992       4.712 -50.846   2.340  1.00 17.370          N  
ATOM  15814  CA  GLY A 992       4.714 -50.473   0.940  1.00 17.080          C  
ATOM  15815  C   GLY A 992       5.534 -51.524   0.217  1.00 16.360          C  
ATOM  15816  O   GLY A 992       6.610 -51.923   0.658  1.00 16.080          O  
ATOM  15817  H   GLY A 992       4.777 -51.830   2.524  1.00 20.840          H  
ATOM  15818 1HA  GLY A 992       3.695 -50.458   0.556  1.00 20.500          H  
ATOM  15819 2HA  GLY A 992       5.151 -49.494   0.812  1.00 20.500          H  
ATOM  15820  N   CYS A 993       5.011 -51.933  -0.926  1.00 16.200          N  
ATOM  15821  CA  CYS A 993       5.553 -53.021  -1.730  1.00 15.690          C  
ATOM  15822  C   CYS A 993       5.292 -52.798  -3.209  1.00 15.720          C  
ATOM  15823  O   CYS A 993       4.491 -51.957  -3.582  1.00 16.150          O  
ATOM  15824  CB  CYS A 993       4.855 -54.377  -1.365  1.00 22.170          C  
ATOM  15825  SG  CYS A 993       5.366 -55.291   0.218  1.00 22.170          S  
ATOM  15826  H   CYS A 993       4.152 -51.500  -1.228  1.00 19.440          H  
ATOM  15827  HA  CYS A 993       6.625 -53.102  -1.554  1.00 18.830          H  
ATOM  15828 1HB  CYS A 993       3.788 -54.186  -1.280  1.00 26.600          H  
ATOM  15829 2HB  CYS A 993       4.978 -55.049  -2.194  1.00 26.600          H  
ATOM  15830  N   HIS A 994       5.958 -53.591  -4.041  1.00 15.380          N  
ATOM  15831  CA  HIS A 994       5.713 -53.581  -5.473  1.00 15.490          C  
ATOM  15832  C   HIS A 994       4.809 -54.783  -5.753  1.00 15.340          C  
ATOM  15833  O   HIS A 994       4.863 -55.755  -4.998  1.00 15.510          O  
ATOM  15834  CB  HIS A 994       7.019 -53.781  -6.226  1.00 21.640          C  
ATOM  15835  CG  HIS A 994       8.064 -52.785  -5.861  1.00 21.640          C  
ATOM  15836  ND1 HIS A 994       8.852 -52.931  -4.727  1.00 21.640          N  
ATOM  15837  CD2 HIS A 994       8.463 -51.643  -6.446  1.00 21.640          C  
ATOM  15838  CE1 HIS A 994       9.701 -51.919  -4.660  1.00 21.640          C  
ATOM  15839  NE2 HIS A 994       9.481 -51.126  -5.688  1.00 21.640          N  
ATOM  15840  H   HIS A 994       6.675 -54.200  -3.679  1.00 18.460          H  
ATOM  15841  HA  HIS A 994       5.224 -52.665  -5.791  1.00 18.590          H  
ATOM  15842 1HB  HIS A 994       7.410 -54.780  -6.041  1.00 25.970          H  
ATOM  15843 2HB  HIS A 994       6.831 -53.693  -7.290  1.00 25.970          H  
ATOM  15844  HD2 HIS A 994       8.055 -51.210  -7.359  1.00 25.970          H  
ATOM  15845  HE1 HIS A 994      10.454 -51.765  -3.886  1.00 25.970          H  
ATOM  15846  HE2 HIS A 994       9.986 -50.272  -5.888  1.00 25.970          H  
ATOM  15847  N   LEU A 995       4.018 -54.794  -6.825  1.00 15.180          N  
ATOM  15848  CA  LEU A 995       3.226 -56.007  -7.089  1.00 15.200          C  
ATOM  15849  C   LEU A 995       4.054 -57.018  -7.863  1.00 15.250          C  
ATOM  15850  O   LEU A 995       3.933 -57.153  -9.086  1.00 15.330          O  
ATOM  15851  CB  LEU A 995       1.895 -55.700  -7.804  1.00 21.270          C  
ATOM  15852  CG  LEU A 995       0.892 -54.779  -7.027  1.00 21.270          C  
ATOM  15853  CD1 LEU A 995      -0.357 -54.525  -7.872  1.00 21.270          C  
ATOM  15854  CD2 LEU A 995       0.483 -55.432  -5.694  1.00 21.270          C  
ATOM  15855  H   LEU A 995       3.986 -54.011  -7.466  1.00 18.220          H  
ATOM  15856  HA  LEU A 995       2.989 -56.484  -6.142  1.00 18.240          H  
ATOM  15857 1HB  LEU A 995       2.112 -55.235  -8.763  1.00 25.530          H  
ATOM  15858 2HB  LEU A 995       1.385 -56.653  -7.991  1.00 25.530          H  
ATOM  15859  HG  LEU A 995       1.359 -53.845  -6.839  1.00 25.530          H  
ATOM  15860 1HD1 LEU A 995      -1.035 -53.867  -7.320  1.00 25.530          H  
ATOM  15861 2HD1 LEU A 995      -0.074 -54.046  -8.807  1.00 25.530          H  
ATOM  15862 3HD1 LEU A 995      -0.856 -55.471  -8.083  1.00 25.530          H  
ATOM  15863 1HD2 LEU A 995      -0.211 -54.783  -5.174  1.00 25.530          H  
ATOM  15864 2HD2 LEU A 995       0.014 -56.381  -5.886  1.00 25.530          H  
ATOM  15865 3HD2 LEU A 995       1.342 -55.594  -5.055  1.00 25.530          H  
ATOM  15866  N   PHE A 996       4.948 -57.660  -7.127  1.00 15.340          N  
ATOM  15867  CA  PHE A 996       5.943 -58.598  -7.623  1.00 15.520          C  
ATOM  15868  C   PHE A 996       6.473 -59.544  -6.542  1.00 15.820          C  
ATOM  15869  O   PHE A 996       6.480 -59.238  -5.345  1.00 16.080          O  
ATOM  15870  CB  PHE A 996       7.109 -57.864  -8.294  1.00 21.660          C  
ATOM  15871  CG  PHE A 996       8.157 -58.808  -8.834  1.00 21.660          C  
ATOM  15872  CD1 PHE A 996       7.921 -59.553  -9.970  1.00 21.660          C  
ATOM  15873  CD2 PHE A 996       9.369 -58.975  -8.180  1.00 21.660          C  
ATOM  15874  CE1 PHE A 996       8.859 -60.448 -10.422  1.00 21.660          C  
ATOM  15875  CE2 PHE A 996      10.310 -59.869  -8.644  1.00 21.660          C  
ATOM  15876  CZ  PHE A 996      10.044 -60.609  -9.768  1.00 21.660          C  
ATOM  15877  H   PHE A 996       4.924 -57.434  -6.126  1.00 18.410          H  
ATOM  15878  HA  PHE A 996       5.463 -59.208  -8.387  1.00 18.620          H  
ATOM  15879 1HB  PHE A 996       6.726 -57.280  -9.125  1.00 25.990          H  
ATOM  15880 2HB  PHE A 996       7.580 -57.184  -7.586  1.00 25.990          H  
ATOM  15881  HD1 PHE A 996       6.970 -59.432 -10.505  1.00 25.990          H  
ATOM  15882  HD2 PHE A 996       9.561 -58.400  -7.275  1.00 25.990          H  
ATOM  15883  HE1 PHE A 996       8.652 -61.038 -11.302  1.00 25.990          H  
ATOM  15884  HE2 PHE A 996      11.256 -59.996  -8.111  1.00 25.990          H  
ATOM  15885  HZ  PHE A 996      10.765 -61.331 -10.142  1.00 25.990          H  
ATOM  15886  N   GLY A 997       6.960 -60.684  -6.982  1.00 15.860          N  
ATOM  15887  CA  GLY A 997       7.597 -61.637  -6.107  1.00 16.330          C  
ATOM  15888  C   GLY A 997       6.614 -62.207  -5.101  1.00 16.510          C  
ATOM  15889  O   GLY A 997       5.524 -62.621  -5.487  1.00 16.880          O  
ATOM  15890  H   GLY A 997       6.907 -60.891  -7.973  1.00 19.030          H  
ATOM  15891 1HA  GLY A 997       8.028 -62.427  -6.709  1.00 19.600          H  
ATOM  15892 2HA  GLY A 997       8.420 -61.157  -5.584  1.00 19.600          H  
ATOM  15893  N   THR A 998       6.972 -62.170  -3.816  1.00 16.400          N  
ATOM  15894  CA  THR A 998       6.147 -62.726  -2.745  1.00 16.720          C  
ATOM  15895  C   THR A 998       5.264 -61.706  -2.035  1.00 16.760          C  
ATOM  15896  O   THR A 998       4.731 -61.992  -0.957  1.00 16.930          O  
ATOM  15897  CB  THR A 998       7.020 -63.408  -1.674  1.00 23.280          C  
ATOM  15898  OG1 THR A 998       7.916 -62.445  -1.105  1.00 23.280          O  
ATOM  15899  CG2 THR A 998       7.815 -64.492  -2.309  1.00 23.280          C  
ATOM  15900  H   THR A 998       7.868 -61.774  -3.564  1.00 19.680          H  
ATOM  15901  HA  THR A 998       5.492 -63.482  -3.181  1.00 20.060          H  
ATOM  15902  HB  THR A 998       6.387 -63.830  -0.894  1.00 27.940          H  
ATOM  15903  HG1 THR A 998       7.423 -61.885  -0.488  1.00 27.940          H  
ATOM  15904 1HG2 THR A 998       8.437 -64.979  -1.562  1.00 27.940          H  
ATOM  15905 2HG2 THR A 998       7.141 -65.213  -2.750  1.00 27.940          H  
ATOM  15906 3HG2 THR A 998       8.434 -64.062  -3.063  1.00 27.940          H  
ATOM  15907  N   THR A 999       5.153 -60.504  -2.578  1.00 16.750          N  
ATOM  15908  CA  THR A 999       4.329 -59.483  -1.957  1.00 16.950          C  
ATOM  15909  C   THR A 999       2.869 -59.735  -2.290  1.00 16.860          C  
ATOM  15910  O   THR A 999       2.527 -60.641  -3.060  1.00 16.800          O  
ATOM  15911  CB  THR A 999       4.733 -58.083  -2.411  1.00 23.650          C  
ATOM  15912  OG1 THR A 999       4.488 -57.956  -3.795  1.00 23.650          O  
ATOM  15913  CG2 THR A 999       6.214 -57.883  -2.150  1.00 23.650          C  
ATOM  15914  H   THR A 999       5.616 -60.276  -3.469  1.00 20.100          H  
ATOM  15915  HA  THR A 999       4.446 -59.540  -0.877  1.00 20.340          H  
ATOM  15916  HB  THR A 999       4.152 -57.342  -1.876  1.00 28.380          H  
ATOM  15917  HG1 THR A 999       4.627 -57.033  -4.058  1.00 28.380          H  
ATOM  15918 1HG2 THR A 999       6.511 -56.890  -2.481  1.00 28.380          H  
ATOM  15919 2HG2 THR A 999       6.411 -57.987  -1.086  1.00 28.380          H  
ATOM  15920 3HG2 THR A 999       6.786 -58.627  -2.699  1.00 28.380          H  
ATOM  15921  N   ASP A1000       1.973 -58.971  -1.668  1.00 17.000          N  
ATOM  15922  CA  ASP A1000       0.555 -59.168  -1.911  1.00 17.090          C  
ATOM  15923  C   ASP A1000       0.313 -59.177  -3.406  1.00 16.410          C  
ATOM  15924  O   ASP A1000       0.782 -58.296  -4.123  1.00 16.480          O  
ATOM  15925  CB  ASP A1000      -0.281 -58.061  -1.255  1.00 23.890          C  
ATOM  15926  CG  ASP A1000      -0.243 -58.089   0.300  1.00 23.890          C  
ATOM  15927  OD1 ASP A1000       0.403 -58.955   0.852  1.00 23.890          O  
ATOM  15928  OD2 ASP A1000      -0.904 -57.266   0.920  1.00 23.890          O  
ATOM  15929  H   ASP A1000       2.274 -58.263  -1.017  1.00 20.400          H  
ATOM  15930  HA  ASP A1000       0.256 -60.134  -1.505  1.00 20.510          H  
ATOM  15931 1HB  ASP A1000       0.071 -57.090  -1.601  1.00 28.670          H  
ATOM  15932 2HB  ASP A1000      -1.322 -58.152  -1.580  1.00 28.670          H  
ATOM  15933  N   TYR A1001      -0.474 -60.139  -3.882  1.00 15.890          N  
ATOM  15934  CA  TYR A1001      -0.713 -60.257  -5.316  1.00 15.360          C  
ATOM  15935  C   TYR A1001      -1.282 -58.982  -5.918  1.00 14.910          C  
ATOM  15936  O   TYR A1001      -0.911 -58.586  -7.025  1.00 14.710          O  
ATOM  15937  CB  TYR A1001      -1.673 -61.422  -5.603  1.00 21.720          C  
ATOM  15938  CG  TYR A1001      -1.097 -62.854  -5.423  1.00 21.720          C  
ATOM  15939  CD1 TYR A1001       0.194 -63.105  -4.900  1.00 21.720          C  
ATOM  15940  CD2 TYR A1001      -1.875 -63.928  -5.827  1.00 21.720          C  
ATOM  15941  CE1 TYR A1001       0.657 -64.416  -4.801  1.00 21.720          C  
ATOM  15942  CE2 TYR A1001      -1.396 -65.220  -5.724  1.00 21.720          C  
ATOM  15943  CZ  TYR A1001      -0.147 -65.467  -5.221  1.00 21.720          C  
ATOM  15944  OH  TYR A1001       0.305 -66.766  -5.146  1.00 21.720          O  
ATOM  15945  H   TYR A1001      -0.850 -60.830  -3.248  1.00 19.070          H  
ATOM  15946  HA  TYR A1001       0.240 -60.444  -5.808  1.00 18.430          H  
ATOM  15947 1HB  TYR A1001      -2.547 -61.329  -4.953  1.00 26.060          H  
ATOM  15948 2HB  TYR A1001      -2.033 -61.334  -6.629  1.00 26.060          H  
ATOM  15949  HD1 TYR A1001       0.849 -62.296  -4.575  1.00 26.060          H  
ATOM  15950  HD2 TYR A1001      -2.870 -63.754  -6.238  1.00 26.060          H  
ATOM  15951  HE1 TYR A1001       1.656 -64.611  -4.403  1.00 26.060          H  
ATOM  15952  HE2 TYR A1001      -2.012 -66.055  -6.055  1.00 26.060          H  
ATOM  15953  HH  TYR A1001       1.174 -66.789  -4.730  1.00 26.060          H  
ATOM  15954  N   LYS A1002      -2.208 -58.363  -5.201  1.00 14.900          N  
ATOM  15955  CA  LYS A1002      -2.853 -57.138  -5.629  1.00 14.630          C  
ATOM  15956  C   LYS A1002      -2.960 -56.240  -4.410  1.00 13.940          C  
ATOM  15957  O   LYS A1002      -3.070 -56.728  -3.283  1.00 14.170          O  
ATOM  15958  CB  LYS A1002      -4.211 -57.428  -6.263  1.00 20.590          C  
ATOM  15959  CG  LYS A1002      -4.111 -58.291  -7.530  1.00 20.590          C  
ATOM  15960  CD  LYS A1002      -5.440 -58.518  -8.237  1.00 20.590          C  
ATOM  15961  CE  LYS A1002      -5.229 -59.439  -9.470  1.00 20.590          C  
ATOM  15962  NZ  LYS A1002      -6.508 -59.755 -10.200  1.00 20.590          N  
ATOM  15963  H   LYS A1002      -2.442 -58.749  -4.300  1.00 17.880          H  
ATOM  15964  HA  LYS A1002      -2.230 -56.637  -6.367  1.00 17.560          H  
ATOM  15965 1HB  LYS A1002      -4.814 -57.939  -5.563  1.00 24.710          H  
ATOM  15966 2HB  LYS A1002      -4.722 -56.506  -6.496  1.00 24.710          H  
ATOM  15967 1HG  LYS A1002      -3.399 -57.838  -8.219  1.00 24.710          H  
ATOM  15968 2HG  LYS A1002      -3.728 -59.267  -7.255  1.00 24.710          H  
ATOM  15969 1HD  LYS A1002      -6.146 -58.986  -7.554  1.00 24.710          H  
ATOM  15970 2HD  LYS A1002      -5.848 -57.564  -8.565  1.00 24.710          H  
ATOM  15971 1HE  LYS A1002      -4.540 -58.956 -10.165  1.00 24.710          H  
ATOM  15972 2HE  LYS A1002      -4.784 -60.373  -9.130  1.00 24.710          H  
ATOM  15973 1HZ  LYS A1002      -6.292 -60.389 -11.000  1.00 24.710          H  
ATOM  15974 2HZ  LYS A1002      -7.150 -60.221  -9.589  1.00 24.710          H  
ATOM  15975 3HZ  LYS A1002      -6.926 -58.914 -10.551  1.00 24.710          H  
ATOM  15976  N   GLY A1003      -2.945 -54.931  -4.618  1.00 13.230          N  
ATOM  15977  CA  GLY A1003      -3.091 -54.001  -3.511  1.00 12.640          C  
ATOM  15978  C   GLY A1003      -2.920 -52.558  -3.956  1.00 12.460          C  
ATOM  15979  O   GLY A1003      -2.778 -52.264  -5.147  1.00 12.690          O  
ATOM  15980  H   GLY A1003      -2.825 -54.579  -5.555  1.00 15.880          H  
ATOM  15981 1HA  GLY A1003      -4.076 -54.130  -3.060  1.00 15.170          H  
ATOM  15982 2HA  GLY A1003      -2.356 -54.238  -2.742  1.00 15.170          H  
ATOM  15983  N   ARG A1004      -2.911 -51.642  -2.990  1.00 12.250          N  
ATOM  15984  CA  ARG A1004      -2.803 -50.214  -3.284  1.00 12.130          C  
ATOM  15985  C   ARG A1004      -1.369 -49.811  -3.578  1.00 11.490          C  
ATOM  15986  O   ARG A1004      -0.710 -49.150  -2.774  1.00 11.510          O  
ATOM  15987  CB  ARG A1004      -3.310 -49.379  -2.121  1.00 17.030          C  
ATOM  15988  CG  ARG A1004      -4.787 -49.521  -1.810  1.00 17.030          C  
ATOM  15989  CD  ARG A1004      -5.176 -48.665  -0.661  1.00 17.030          C  
ATOM  15990  NE  ARG A1004      -6.596 -48.788  -0.339  1.00 17.030          N  
ATOM  15991  CZ  ARG A1004      -7.236 -48.101   0.636  1.00 17.030          C  
ATOM  15992  NH1 ARG A1004      -6.579 -47.239   1.391  1.00 17.030          N  
ATOM  15993  NH2 ARG A1004      -8.532 -48.298   0.833  1.00 17.030          N  
ATOM  15994  H   ARG A1004      -2.998 -51.947  -2.031  1.00 14.700          H  
ATOM  15995  HA  ARG A1004      -3.410 -49.993  -4.162  1.00 14.560          H  
ATOM  15996 1HB  ARG A1004      -2.753 -49.634  -1.220  1.00 20.440          H  
ATOM  15997 2HB  ARG A1004      -3.122 -48.327  -2.331  1.00 20.440          H  
ATOM  15998 1HG  ARG A1004      -5.371 -49.218  -2.679  1.00 20.440          H  
ATOM  15999 2HG  ARG A1004      -5.015 -50.556  -1.563  1.00 20.440          H  
ATOM  16000 1HD  ARG A1004      -4.596 -48.960   0.214  1.00 20.440          H  
ATOM  16001 2HD  ARG A1004      -4.965 -47.625  -0.908  1.00 20.440          H  
ATOM  16002  HE  ARG A1004      -7.143 -49.436  -0.891  1.00 20.440          H  
ATOM  16003 1HH1 ARG A1004      -5.593 -47.086   1.247  1.00 20.440          H  
ATOM  16004 2HH1 ARG A1004      -7.062 -46.730   2.118  1.00 20.440          H  
ATOM  16005 1HH2 ARG A1004      -9.037 -48.958   0.255  1.00 20.440          H  
ATOM  16006 2HH2 ARG A1004      -9.019 -47.792   1.558  1.00 20.440          H  
ATOM  16007  N   VAL A1005      -0.901 -50.220  -4.742  1.00 11.100          N  
ATOM  16008  CA  VAL A1005       0.472 -50.001  -5.146  1.00 10.590          C  
ATOM  16009  C   VAL A1005       0.640 -49.021  -6.294  1.00 10.650          C  
ATOM  16010  O   VAL A1005       0.074 -49.181  -7.376  1.00 10.850          O  
ATOM  16011  CB  VAL A1005       1.105 -51.348  -5.505  1.00 15.030          C  
ATOM  16012  CG1 VAL A1005       2.526 -51.165  -6.010  1.00 15.030          C  
ATOM  16013  CG2 VAL A1005       1.114 -52.232  -4.249  1.00 15.030          C  
ATOM  16014  H   VAL A1005      -1.542 -50.770  -5.319  1.00 13.320          H  
ATOM  16015  HA  VAL A1005       1.012 -49.600  -4.289  1.00 12.710          H  
ATOM  16016  HB  VAL A1005       0.524 -51.817  -6.288  1.00 18.040          H  
ATOM  16017 1HG1 VAL A1005       2.939 -52.130  -6.242  1.00 18.040          H  
ATOM  16018 2HG1 VAL A1005       2.542 -50.548  -6.907  1.00 18.040          H  
ATOM  16019 3HG1 VAL A1005       3.133 -50.689  -5.240  1.00 18.040          H  
ATOM  16020 1HG2 VAL A1005       1.565 -53.184  -4.471  1.00 18.040          H  
ATOM  16021 2HG2 VAL A1005       1.701 -51.741  -3.473  1.00 18.040          H  
ATOM  16022 3HG2 VAL A1005       0.104 -52.384  -3.893  1.00 18.040          H  
ATOM  16023  N   LYS A1006       1.453 -48.009  -6.033  1.00 10.660          N  
ATOM  16024  CA  LYS A1006       1.786 -46.966  -6.987  1.00 10.810          C  
ATOM  16025  C   LYS A1006       3.260 -47.088  -7.324  1.00 10.750          C  
ATOM  16026  O   LYS A1006       4.034 -47.638  -6.539  1.00 10.830          O  
ATOM  16027  CB  LYS A1006       1.479 -45.582  -6.411  1.00 15.070          C  
ATOM  16028  CG  LYS A1006       0.018 -45.362  -5.976  1.00 15.070          C  
ATOM  16029  CD  LYS A1006      -0.953 -45.402  -7.160  1.00 15.070          C  
ATOM  16030  CE  LYS A1006      -2.375 -45.063  -6.724  1.00 15.070          C  
ATOM  16031  NZ  LYS A1006      -3.344 -45.142  -7.859  1.00 15.070          N  
ATOM  16032  H   LYS A1006       1.868 -47.974  -5.110  1.00 12.790          H  
ATOM  16033  HA  LYS A1006       1.225 -47.118  -7.907  1.00 12.970          H  
ATOM  16034 1HB  LYS A1006       2.114 -45.403  -5.545  1.00 18.090          H  
ATOM  16035 2HB  LYS A1006       1.723 -44.821  -7.153  1.00 18.090          H  
ATOM  16036 1HG  LYS A1006      -0.265 -46.139  -5.262  1.00 18.090          H  
ATOM  16037 2HG  LYS A1006      -0.069 -44.395  -5.482  1.00 18.090          H  
ATOM  16038 1HD  LYS A1006      -0.632 -44.694  -7.923  1.00 18.090          H  
ATOM  16039 2HD  LYS A1006      -0.965 -46.403  -7.593  1.00 18.090          H  
ATOM  16040 1HE  LYS A1006      -2.683 -45.762  -5.947  1.00 18.090          H  
ATOM  16041 2HE  LYS A1006      -2.390 -44.052  -6.316  1.00 18.090          H  
ATOM  16042 1HZ  LYS A1006      -4.271 -44.911  -7.528  1.00 18.090          H  
ATOM  16043 2HZ  LYS A1006      -3.074 -44.488  -8.582  1.00 18.090          H  
ATOM  16044 3HZ  LYS A1006      -3.345 -46.079  -8.237  1.00 18.090          H  
ATOM  16045  N   PHE A1007       3.670 -46.528  -8.450  1.00 10.800          N  
ATOM  16046  CA  PHE A1007       5.072 -46.570  -8.832  1.00 10.950          C  
ATOM  16047  C   PHE A1007       5.501 -45.322  -9.590  1.00 11.190          C  
ATOM  16048  O   PHE A1007       4.675 -44.606 -10.157  1.00 11.160          O  
ATOM  16049  CB  PHE A1007       5.314 -47.844  -9.661  1.00 15.270          C  
ATOM  16050  CG  PHE A1007       4.461 -47.931 -10.934  1.00 15.270          C  
ATOM  16051  CD1 PHE A1007       4.919 -47.465 -12.157  1.00 15.270          C  
ATOM  16052  CD2 PHE A1007       3.180 -48.490 -10.887  1.00 15.270          C  
ATOM  16053  CE1 PHE A1007       4.144 -47.540 -13.290  1.00 15.270          C  
ATOM  16054  CE2 PHE A1007       2.403 -48.566 -12.027  1.00 15.270          C  
ATOM  16055  CZ  PHE A1007       2.887 -48.089 -13.230  1.00 15.270          C  
ATOM  16056  H   PHE A1007       3.006 -46.081  -9.068  1.00 12.960          H  
ATOM  16057  HA  PHE A1007       5.675 -46.634  -7.926  1.00 13.140          H  
ATOM  16058 1HB  PHE A1007       6.359 -47.884  -9.958  1.00 18.320          H  
ATOM  16059 2HB  PHE A1007       5.116 -48.719  -9.046  1.00 18.320          H  
ATOM  16060  HD1 PHE A1007       5.896 -47.040 -12.224  1.00 18.320          H  
ATOM  16061  HD2 PHE A1007       2.790 -48.869  -9.937  1.00 18.320          H  
ATOM  16062  HE1 PHE A1007       4.535 -47.166 -14.234  1.00 18.320          H  
ATOM  16063  HE2 PHE A1007       1.405 -49.005 -11.978  1.00 18.320          H  
ATOM  16064  HZ  PHE A1007       2.275 -48.153 -14.128  1.00 18.320          H  
ATOM  16065  N   GLY A1008       6.809 -45.063  -9.577  1.00 11.580          N  
ATOM  16066  CA  GLY A1008       7.389 -43.944 -10.306  1.00 11.940          C  
ATOM  16067  C   GLY A1008       7.822 -44.369 -11.689  1.00 11.950          C  
ATOM  16068  O   GLY A1008       7.429 -45.422 -12.166  1.00 11.850          O  
ATOM  16069  H   GLY A1008       7.414 -45.664  -9.039  1.00 13.900          H  
ATOM  16070 1HA  GLY A1008       6.663 -43.134 -10.379  1.00 14.330          H  
ATOM  16071 2HA  GLY A1008       8.248 -43.559  -9.759  1.00 14.330          H  
ATOM  16072  N   PHE A1009       8.643 -43.557 -12.330  1.00 12.210          N  
ATOM  16073  CA  PHE A1009       9.050 -43.838 -13.694  1.00 12.310          C  
ATOM  16074  C   PHE A1009      10.552 -43.785 -13.880  1.00 12.880          C  
ATOM  16075  O   PHE A1009      11.272 -43.211 -13.064  1.00 13.040          O  
ATOM  16076  CB  PHE A1009       8.307 -42.913 -14.653  1.00 17.190          C  
ATOM  16077  CG  PHE A1009       6.812 -43.176 -14.605  1.00 17.190          C  
ATOM  16078  CD1 PHE A1009       5.985 -42.486 -13.727  1.00 17.190          C  
ATOM  16079  CD2 PHE A1009       6.242 -44.149 -15.415  1.00 17.190          C  
ATOM  16080  CE1 PHE A1009       4.639 -42.767 -13.662  1.00 17.190          C  
ATOM  16081  CE2 PHE A1009       4.895 -44.424 -15.352  1.00 17.190          C  
ATOM  16082  CZ  PHE A1009       4.094 -43.736 -14.474  1.00 17.190          C  
ATOM  16083  H   PHE A1009       8.970 -42.716 -11.878  1.00 14.650          H  
ATOM  16084  HA  PHE A1009       8.732 -44.851 -13.933  1.00 14.770          H  
ATOM  16085 1HB  PHE A1009       8.488 -41.874 -14.383  1.00 20.630          H  
ATOM  16086 2HB  PHE A1009       8.661 -43.060 -15.672  1.00 20.630          H  
ATOM  16087  HD1 PHE A1009       6.412 -41.726 -13.075  1.00 20.630          H  
ATOM  16088  HD2 PHE A1009       6.872 -44.706 -16.105  1.00 20.630          H  
ATOM  16089  HE1 PHE A1009       4.005 -42.225 -12.962  1.00 20.630          H  
ATOM  16090  HE2 PHE A1009       4.465 -45.193 -15.993  1.00 20.630          H  
ATOM  16091  HZ  PHE A1009       3.031 -43.959 -14.416  1.00 20.630          H  
ATOM  16092  N   ALA A1010      11.012 -44.450 -14.934  1.00 13.300          N  
ATOM  16093  CA  ALA A1010      12.412 -44.510 -15.306  1.00 13.940          C  
ATOM  16094  C   ALA A1010      12.933 -43.130 -15.663  1.00 13.940          C  
ATOM  16095  O   ALA A1010      12.180 -42.275 -16.131  1.00 13.650          O  
ATOM  16096  CB  ALA A1010      12.608 -45.462 -16.475  1.00 19.260          C  
ATOM  16097  H   ALA A1010      10.340 -44.898 -15.540  1.00 15.960          H  
ATOM  16098  HA  ALA A1010      12.977 -44.876 -14.449  1.00 16.730          H  
ATOM  16099 1HB  ALA A1010      13.660 -45.511 -16.719  1.00 23.110          H  
ATOM  16100 2HB  ALA A1010      12.252 -46.459 -16.199  1.00 23.110          H  
ATOM  16101 3HB  ALA A1010      12.049 -45.103 -17.337  1.00 23.110          H  
ATOM  16102  N   LYS A1011      14.222 -42.916 -15.433  1.00 14.380          N  
ATOM  16103  CA  LYS A1011      14.894 -41.683 -15.807  1.00 14.550          C  
ATOM  16104  C   LYS A1011      16.343 -42.009 -16.125  1.00 15.020          C  
ATOM  16105  O   LYS A1011      16.979 -42.762 -15.387  1.00 15.430          O  
ATOM  16106  CB  LYS A1011      14.787 -40.642 -14.691  1.00 20.300          C  
ATOM  16107  CG  LYS A1011      15.367 -39.275 -15.035  1.00 20.300          C  
ATOM  16108  CD  LYS A1011      15.135 -38.277 -13.901  1.00 20.300          C  
ATOM  16109  CE  LYS A1011      15.662 -36.885 -14.253  1.00 20.300          C  
ATOM  16110  NZ  LYS A1011      17.153 -36.871 -14.397  1.00 20.300          N  
ATOM  16111  H   LYS A1011      14.771 -43.649 -15.007  1.00 17.260          H  
ATOM  16112  HA  LYS A1011      14.431 -41.282 -16.707  1.00 17.460          H  
ATOM  16113 1HB  LYS A1011      13.733 -40.499 -14.440  1.00 24.360          H  
ATOM  16114 2HB  LYS A1011      15.287 -41.010 -13.795  1.00 24.360          H  
ATOM  16115 1HG  LYS A1011      16.438 -39.370 -15.219  1.00 24.360          H  
ATOM  16116 2HG  LYS A1011      14.889 -38.897 -15.939  1.00 24.360          H  
ATOM  16117 1HD  LYS A1011      14.069 -38.215 -13.684  1.00 24.360          H  
ATOM  16118 2HD  LYS A1011      15.651 -38.631 -13.006  1.00 24.360          H  
ATOM  16119 1HE  LYS A1011      15.213 -36.555 -15.191  1.00 24.360          H  
ATOM  16120 2HE  LYS A1011      15.378 -36.189 -13.465  1.00 24.360          H  
ATOM  16121 1HZ  LYS A1011      17.494 -35.947 -14.628  1.00 24.360          H  
ATOM  16122 2HZ  LYS A1011      17.593 -37.166 -13.533  1.00 24.360          H  
ATOM  16123 3HZ  LYS A1011      17.426 -37.503 -15.138  1.00 24.360          H  
ATOM  16124  N   TYR A1012      16.870 -41.460 -17.216  1.00 15.060          N  
ATOM  16125  CA  TYR A1012      18.256 -41.735 -17.575  1.00 15.560          C  
ATOM  16126  C   TYR A1012      19.052 -40.449 -17.743  1.00 15.720          C  
ATOM  16127  O   TYR A1012      18.515 -39.439 -18.197  1.00 15.710          O  
ATOM  16128  CB  TYR A1012      18.289 -42.566 -18.860  1.00 21.580          C  
ATOM  16129  CG  TYR A1012      17.567 -43.897 -18.700  1.00 21.580          C  
ATOM  16130  CD1 TYR A1012      16.212 -43.989 -19.002  1.00 21.580          C  
ATOM  16131  CD2 TYR A1012      18.244 -45.009 -18.241  1.00 21.580          C  
ATOM  16132  CE1 TYR A1012      15.543 -45.180 -18.848  1.00 21.580          C  
ATOM  16133  CE2 TYR A1012      17.573 -46.207 -18.083  1.00 21.580          C  
ATOM  16134  CZ  TYR A1012      16.232 -46.300 -18.383  1.00 21.580          C  
ATOM  16135  OH  TYR A1012      15.587 -47.512 -18.214  1.00 21.580          O  
ATOM  16136  H   TYR A1012      16.312 -40.848 -17.794  1.00 18.070          H  
ATOM  16137  HA  TYR A1012      18.721 -42.306 -16.773  1.00 18.670          H  
ATOM  16138 1HB  TYR A1012      17.821 -42.012 -19.676  1.00 25.900          H  
ATOM  16139 2HB  TYR A1012      19.322 -42.762 -19.155  1.00 25.900          H  
ATOM  16140  HD1 TYR A1012      15.686 -43.115 -19.358  1.00 25.900          H  
ATOM  16141  HD2 TYR A1012      19.303 -44.945 -17.999  1.00 25.900          H  
ATOM  16142  HE1 TYR A1012      14.486 -45.234 -19.087  1.00 25.900          H  
ATOM  16143  HE2 TYR A1012      18.107 -47.083 -17.718  1.00 25.900          H  
ATOM  16144  HH  TYR A1012      14.678 -47.451 -18.510  1.00 25.900          H  
ATOM  16145  N   GLU A1013      20.340 -40.504 -17.384  1.00 16.000          N  
ATOM  16146  CA  GLU A1013      21.246 -39.362 -17.551  1.00 16.250          C  
ATOM  16147  C   GLU A1013      22.282 -39.549 -18.666  1.00 16.210          C  
ATOM  16148  O   GLU A1013      22.548 -38.623 -19.431  1.00 16.260          O  
ATOM  16149  CB  GLU A1013      21.996 -39.090 -16.241  1.00 22.650          C  
ATOM  16150  CG  GLU A1013      21.129 -38.662 -15.046  1.00 22.650          C  
ATOM  16151  CD  GLU A1013      20.563 -37.269 -15.168  1.00 22.650          C  
ATOM  16152  OE1 GLU A1013      21.070 -36.504 -15.947  1.00 22.650          O  
ATOM  16153  OE2 GLU A1013      19.626 -36.964 -14.453  1.00 22.650          O  
ATOM  16154  H   GLU A1013      20.682 -41.363 -16.987  1.00 19.200          H  
ATOM  16155  HA  GLU A1013      20.647 -38.482 -17.797  1.00 19.500          H  
ATOM  16156 1HB  GLU A1013      22.531 -39.988 -15.943  1.00 27.180          H  
ATOM  16157 2HB  GLU A1013      22.744 -38.314 -16.410  1.00 27.180          H  
ATOM  16158 1HG  GLU A1013      20.304 -39.368 -14.944  1.00 27.180          H  
ATOM  16159 2HG  GLU A1013      21.730 -38.719 -14.140  1.00 27.180          H  
ATOM  16160  N   ASN A1014      22.880 -40.745 -18.747  1.00 16.250          N  
ATOM  16161  CA  ASN A1014      23.932 -40.995 -19.734  1.00 16.230          C  
ATOM  16162  C   ASN A1014      23.452 -41.790 -20.952  1.00 15.650          C  
ATOM  16163  O   ASN A1014      23.824 -41.487 -22.086  1.00 15.680          O  
ATOM  16164  CB  ASN A1014      25.093 -41.711 -19.077  1.00 22.730          C  
ATOM  16165  CG  ASN A1014      25.807 -40.869 -18.045  1.00 22.730          C  
ATOM  16166  OD1 ASN A1014      25.876 -39.637 -18.120  1.00 22.730          O  
ATOM  16167  ND2 ASN A1014      26.351 -41.536 -17.061  1.00 22.730          N  
ATOM  16168  H   ASN A1014      22.615 -41.462 -18.100  1.00 19.500          H  
ATOM  16169  HA  ASN A1014      24.287 -40.032 -20.107  1.00 19.480          H  
ATOM  16170 1HB  ASN A1014      24.730 -42.616 -18.596  1.00 27.280          H  
ATOM  16171 2HB  ASN A1014      25.809 -42.012 -19.842  1.00 27.280          H  
ATOM  16172 1HD2 ASN A1014      26.841 -41.049 -16.337  1.00 27.280          H  
ATOM  16173 2HD2 ASN A1014      26.281 -42.533 -17.029  1.00 27.280          H  
ATOM  16174  N   GLY A1015      22.661 -42.834 -20.717  1.00 15.250          N  
ATOM  16175  CA  GLY A1015      22.174 -43.661 -21.809  1.00 14.810          C  
ATOM  16176  C   GLY A1015      20.851 -43.079 -22.268  1.00 14.410          C  
ATOM  16177  O   GLY A1015      20.451 -42.030 -21.761  1.00 14.660          O  
ATOM  16178  H   GLY A1015      22.388 -43.049 -19.775  1.00 18.300          H  
ATOM  16179 1HA  GLY A1015      22.898 -43.674 -22.623  1.00 17.770          H  
ATOM  16180 2HA  GLY A1015      22.044 -44.681 -21.451  1.00 17.770          H  
ATOM  16181  N   PRO A1016      20.168 -43.704 -23.231  1.00 13.920          N  
ATOM  16182  CA  PRO A1016      18.886 -43.274 -23.728  1.00 13.600          C  
ATOM  16183  C   PRO A1016      17.878 -43.583 -22.624  1.00 13.570          C  
ATOM  16184  O   PRO A1016      18.144 -44.532 -21.897  1.00 13.650          O  
ATOM  16185  CB  PRO A1016      18.714 -44.138 -24.986  1.00 20.400          C  
ATOM  16186  CG  PRO A1016      19.529 -45.391 -24.696  1.00 20.400          C  
ATOM  16187  CD  PRO A1016      20.706 -44.914 -23.860  1.00 20.400          C  
ATOM  16188  HA  PRO A1016      19.018 -42.220 -23.948  1.00 16.320          H  
ATOM  16189 1HB  PRO A1016      17.658 -44.367 -25.138  1.00 24.480          H  
ATOM  16190 2HB  PRO A1016      19.060 -43.583 -25.874  1.00 24.480          H  
ATOM  16191 1HG  PRO A1016      18.908 -46.124 -24.155  1.00 24.480          H  
ATOM  16192 2HG  PRO A1016      19.841 -45.872 -25.636  1.00 24.480          H  
ATOM  16193 1HD  PRO A1016      20.932 -45.683 -23.114  1.00 24.480          H  
ATOM  16194 2HD  PRO A1016      21.571 -44.677 -24.498  1.00 24.480          H  
ATOM  16195  N   GLU A1017      16.719 -42.890 -22.457  1.00 13.600          N  
ATOM  16196  CA  GLU A1017      16.045 -41.753 -23.139  1.00 13.590          C  
ATOM  16197  C   GLU A1017      14.860 -42.219 -23.958  1.00 13.050          C  
ATOM  16198  O   GLU A1017      13.720 -41.998 -23.555  1.00 13.220          O  
ATOM  16199  CB  GLU A1017      16.905 -40.869 -24.044  1.00 19.030          C  
ATOM  16200  CG  GLU A1017      16.160 -39.665 -24.610  1.00 19.030          C  
ATOM  16201  CD  GLU A1017      17.033 -38.768 -25.422  1.00 19.030          C  
ATOM  16202  OE1 GLU A1017      18.204 -39.038 -25.504  1.00 19.030          O  
ATOM  16203  OE2 GLU A1017      16.542 -37.812 -25.971  1.00 19.030          O  
ATOM  16204  H   GLU A1017      16.186 -43.254 -21.678  1.00 16.320          H  
ATOM  16205  HA  GLU A1017      15.657 -41.092 -22.360  1.00 16.310          H  
ATOM  16206 1HB  GLU A1017      17.769 -40.486 -23.500  1.00 22.840          H  
ATOM  16207 2HB  GLU A1017      17.233 -41.417 -24.921  1.00 22.840          H  
ATOM  16208 1HG  GLU A1017      15.342 -40.009 -25.242  1.00 22.840          H  
ATOM  16209 2HG  GLU A1017      15.730 -39.100 -23.783  1.00 22.840          H  
ATOM  16210  N   TRP A1018      15.104 -42.932 -25.058  1.00 12.530          N  
ATOM  16211  CA  TRP A1018      14.028 -43.360 -25.948  1.00 12.110          C  
ATOM  16212  C   TRP A1018      12.955 -44.183 -25.264  1.00 11.600          C  
ATOM  16213  O   TRP A1018      11.772 -44.047 -25.565  1.00 11.580          O  
ATOM  16214  CB  TRP A1018      14.580 -44.164 -27.112  1.00 17.120          C  
ATOM  16215  CG  TRP A1018      15.349 -43.343 -28.090  1.00 17.120          C  
ATOM  16216  CD1 TRP A1018      16.681 -43.443 -28.352  1.00 17.120          C  
ATOM  16217  CD2 TRP A1018      14.856 -42.266 -28.934  1.00 17.120          C  
ATOM  16218  NE1 TRP A1018      17.048 -42.525 -29.300  1.00 17.120          N  
ATOM  16219  CE2 TRP A1018      15.946 -41.798 -29.667  1.00 17.120          C  
ATOM  16220  CE3 TRP A1018      13.592 -41.671 -29.132  1.00 17.120          C  
ATOM  16221  CZ2 TRP A1018      15.826 -40.766 -30.577  1.00 17.120          C  
ATOM  16222  CZ3 TRP A1018      13.494 -40.634 -30.051  1.00 17.120          C  
ATOM  16223  CH2 TRP A1018      14.571 -40.200 -30.746  1.00 17.120          C  
ATOM  16224  H   TRP A1018      16.061 -43.110 -25.328  1.00 15.040          H  
ATOM  16225  HA  TRP A1018      13.561 -42.473 -26.352  1.00 14.530          H  
ATOM  16226 1HB  TRP A1018      15.236 -44.943 -26.735  1.00 20.550          H  
ATOM  16227 2HB  TRP A1018      13.762 -44.655 -27.615  1.00 20.550          H  
ATOM  16228  HD1 TRP A1018      17.358 -44.155 -27.884  1.00 20.550          H  
ATOM  16229  HE1 TRP A1018      17.983 -42.400 -29.671  1.00 20.550          H  
ATOM  16230  HE3 TRP A1018      12.706 -42.009 -28.583  1.00 20.550          H  
ATOM  16231  HZ2 TRP A1018      16.678 -40.399 -31.148  1.00 20.550          H  
ATOM  16232  HZ3 TRP A1018      12.539 -40.170 -30.215  1.00 20.550          H  
ATOM  16233  HH2 TRP A1018      14.439 -39.386 -31.458  1.00 20.550          H  
ATOM  16234  N   LEU A1019      13.319 -44.939 -24.244  1.00 11.390          N  
ATOM  16235  CA  LEU A1019      12.358 -45.758 -23.515  1.00 11.120          C  
ATOM  16236  C   LEU A1019      11.183 -44.908 -22.998  1.00 10.750          C  
ATOM  16237  O   LEU A1019      10.063 -45.397 -22.793  1.00 10.860          O  
ATOM  16238  CB  LEU A1019      13.056 -46.413 -22.314  1.00 15.680          C  
ATOM  16239  CG  LEU A1019      12.268 -47.470 -21.524  1.00 15.680          C  
ATOM  16240  CD1 LEU A1019      11.963 -48.667 -22.410  1.00 15.680          C  
ATOM  16241  CD2 LEU A1019      13.048 -47.883 -20.309  1.00 15.680          C  
ATOM  16242  H   LEU A1019      14.298 -45.009 -23.998  1.00 13.670          H  
ATOM  16243  HA  LEU A1019      11.979 -46.506 -24.207  1.00 13.340          H  
ATOM  16244 1HB  LEU A1019      13.982 -46.872 -22.656  1.00 18.810          H  
ATOM  16245 2HB  LEU A1019      13.318 -45.623 -21.613  1.00 18.810          H  
ATOM  16246  HG  LEU A1019      11.332 -47.047 -21.200  1.00 18.810          H  
ATOM  16247 1HD1 LEU A1019      11.413 -49.393 -21.830  1.00 18.810          H  
ATOM  16248 2HD1 LEU A1019      11.369 -48.379 -23.265  1.00 18.810          H  
ATOM  16249 3HD1 LEU A1019      12.888 -49.093 -22.748  1.00 18.810          H  
ATOM  16250 1HD2 LEU A1019      12.462 -48.622 -19.748  1.00 18.810          H  
ATOM  16251 2HD2 LEU A1019      14.000 -48.320 -20.606  1.00 18.810          H  
ATOM  16252 3HD2 LEU A1019      13.214 -47.015 -19.693  1.00 18.810          H  
ATOM  16253  N   ILE A1020      11.485 -43.645 -22.705  1.00 10.530          N  
ATOM  16254  CA  ILE A1020      10.578 -42.683 -22.141  1.00 10.440          C  
ATOM  16255  C   ILE A1020      10.023 -41.762 -23.230  1.00 10.250          C  
ATOM  16256  O   ILE A1020       8.804 -41.588 -23.361  1.00 10.110          O  
ATOM  16257  CB  ILE A1020      11.359 -41.839 -21.112  1.00 14.650          C  
ATOM  16258  CG1 ILE A1020      11.900 -42.790 -20.005  1.00 14.650          C  
ATOM  16259  CG2 ILE A1020      10.453 -40.731 -20.528  1.00 14.650          C  
ATOM  16260  CD1 ILE A1020      12.929 -42.170 -19.115  1.00 14.650          C  
ATOM  16261  H   ILE A1020      12.411 -43.305 -22.962  1.00 12.640          H  
ATOM  16262  HA  ILE A1020       9.754 -43.207 -21.659  1.00 12.530          H  
ATOM  16263  HB  ILE A1020      12.219 -41.381 -21.600  1.00 17.580          H  
ATOM  16264 1HG1 ILE A1020      11.073 -43.134 -19.388  1.00 17.580          H  
ATOM  16265 2HG1 ILE A1020      12.360 -43.646 -20.476  1.00 17.580          H  
ATOM  16266 1HG2 ILE A1020      11.005 -40.136 -19.809  1.00 17.580          H  
ATOM  16267 2HG2 ILE A1020      10.099 -40.074 -21.320  1.00 17.580          H  
ATOM  16268 3HG2 ILE A1020       9.596 -41.188 -20.034  1.00 17.580          H  
ATOM  16269 1HD1 ILE A1020      13.258 -42.908 -18.404  1.00 17.580          H  
ATOM  16270 2HD1 ILE A1020      13.773 -41.842 -19.715  1.00 17.580          H  
ATOM  16271 3HD1 ILE A1020      12.515 -41.322 -18.581  1.00 17.580          H  
ATOM  16272  N   THR A1021      10.935 -41.178 -24.023  1.00 10.400          N  
ATOM  16273  CA  THR A1021      10.579 -40.146 -24.988  1.00 10.410          C  
ATOM  16274  C   THR A1021       9.802 -40.665 -26.180  1.00 10.150          C  
ATOM  16275  O   THR A1021       9.057 -39.886 -26.783  1.00 10.100          O  
ATOM  16276  CB  THR A1021      11.821 -39.386 -25.481  1.00 14.570          C  
ATOM  16277  OG1 THR A1021      12.690 -40.279 -26.156  1.00 14.570          O  
ATOM  16278  CG2 THR A1021      12.550 -38.795 -24.278  1.00 14.570          C  
ATOM  16279  H   THR A1021      11.920 -41.417 -23.909  1.00 12.480          H  
ATOM  16280  HA  THR A1021       9.944 -39.423 -24.478  1.00 12.490          H  
ATOM  16281  HB  THR A1021      11.523 -38.591 -26.165  1.00 17.480          H  
ATOM  16282  HG1 THR A1021      13.369 -39.771 -26.626  1.00 17.480          H  
ATOM  16283 1HG2 THR A1021      13.435 -38.257 -24.617  1.00 17.480          H  
ATOM  16284 2HG2 THR A1021      11.885 -38.109 -23.757  1.00 17.480          H  
ATOM  16285 3HG2 THR A1021      12.851 -39.585 -23.599  1.00 17.480          H  
ATOM  16286  N   ARG A1022       9.829 -41.982 -26.419  1.00 10.180          N  
ATOM  16287  CA  ARG A1022       9.080 -42.634 -27.489  1.00 10.320          C  
ATOM  16288  C   ARG A1022       7.579 -42.387 -27.362  1.00 10.180          C  
ATOM  16289  O   ARG A1022       6.833 -42.582 -28.318  1.00 10.550          O  
ATOM  16290  CB  ARG A1022       9.321 -44.131 -27.473  1.00 14.390          C  
ATOM  16291  CG  ARG A1022       8.726 -44.863 -26.260  1.00 14.390          C  
ATOM  16292  CD  ARG A1022       9.212 -46.260 -26.175  1.00 14.390          C  
ATOM  16293  NE  ARG A1022       8.897 -47.032 -27.370  1.00 14.390          N  
ATOM  16294  CZ  ARG A1022       7.726 -47.661 -27.632  1.00 14.390          C  
ATOM  16295  NH1 ARG A1022       6.719 -47.613 -26.774  1.00 14.390          N  
ATOM  16296  NH2 ARG A1022       7.592 -48.333 -28.763  1.00 14.390          N  
ATOM  16297  H   ARG A1022      10.495 -42.569 -25.909  1.00 12.220          H  
ATOM  16298  HA  ARG A1022       9.424 -42.255 -28.438  1.00 12.380          H  
ATOM  16299 1HB  ARG A1022       8.883 -44.572 -28.366  1.00 17.270          H  
ATOM  16300 2HB  ARG A1022      10.383 -44.334 -27.519  1.00 17.270          H  
ATOM  16301 1HG  ARG A1022       9.018 -44.349 -25.341  1.00 17.270          H  
ATOM  16302 2HG  ARG A1022       7.643 -44.882 -26.339  1.00 17.270          H  
ATOM  16303 1HD  ARG A1022      10.297 -46.239 -26.076  1.00 17.270          H  
ATOM  16304 2HD  ARG A1022       8.790 -46.756 -25.306  1.00 17.270          H  
ATOM  16305  HE  ARG A1022       9.653 -47.089 -28.076  1.00 17.270          H  
ATOM  16306 1HH1 ARG A1022       6.811 -47.097 -25.912  1.00 17.270          H  
ATOM  16307 2HH1 ARG A1022       5.851 -48.085 -26.985  1.00 17.270          H  
ATOM  16308 1HH2 ARG A1022       8.364 -48.373 -29.421  1.00 17.270          H  
ATOM  16309 2HH2 ARG A1022       6.730 -48.803 -28.973  1.00 17.270          H  
ATOM  16310  N   GLY A1023       7.113 -41.979 -26.171  1.00  9.810          N  
ATOM  16311  CA  GLY A1023       5.698 -41.714 -25.980  1.00  9.790          C  
ATOM  16312  C   GLY A1023       5.253 -40.385 -26.609  1.00  9.660          C  
ATOM  16313  O   GLY A1023       4.054 -40.116 -26.683  1.00  9.570          O  
ATOM  16314  H   GLY A1023       7.761 -41.840 -25.384  1.00 11.770          H  
ATOM  16315 1HA  GLY A1023       5.119 -42.530 -26.410  1.00 11.750          H  
ATOM  16316 2HA  GLY A1023       5.480 -41.702 -24.911  1.00 11.750          H  
ATOM  16317  N   ASN A1024       6.219 -39.540 -27.018  1.00  9.840          N  
ATOM  16318  CA  ASN A1024       5.940 -38.254 -27.647  1.00  9.920          C  
ATOM  16319  C   ASN A1024       6.781 -38.072 -28.917  1.00  9.600          C  
ATOM  16320  O   ASN A1024       6.469 -37.250 -29.783  1.00  9.800          O  
ATOM  16321  CB  ASN A1024       6.212 -37.115 -26.678  1.00 13.860          C  
ATOM  16322  CG  ASN A1024       5.300 -37.116 -25.474  1.00 13.860          C  
ATOM  16323  OD1 ASN A1024       4.105 -36.814 -25.567  1.00 13.860          O  
ATOM  16324  ND2 ASN A1024       5.847 -37.442 -24.332  1.00 13.860          N  
ATOM  16325  H   ASN A1024       7.193 -39.818 -26.919  1.00 11.810          H  
ATOM  16326  HA  ASN A1024       4.890 -38.228 -27.943  1.00 11.900          H  
ATOM  16327 1HB  ASN A1024       7.245 -37.181 -26.335  1.00 16.630          H  
ATOM  16328 2HB  ASN A1024       6.103 -36.166 -27.201  1.00 16.630          H  
ATOM  16329 1HD2 ASN A1024       5.293 -37.456 -23.499  1.00 16.630          H  
ATOM  16330 2HD2 ASN A1024       6.815 -37.679 -24.292  1.00 16.630          H  
ATOM  16331  N   ASN A1025       7.876 -38.825 -28.996  1.00  9.190          N  
ATOM  16332  CA  ASN A1025       8.879 -38.716 -30.049  1.00  8.910          C  
ATOM  16333  C   ASN A1025       9.448 -40.100 -30.403  1.00  8.450          C  
ATOM  16334  O   ASN A1025      10.359 -40.558 -29.724  1.00  8.310          O  
ATOM  16335  CB  ASN A1025      10.001 -37.807 -29.570  1.00 12.590          C  
ATOM  16336  CG  ASN A1025      11.044 -37.523 -30.611  1.00 12.590          C  
ATOM  16337  OD1 ASN A1025      10.870 -37.837 -31.793  1.00 12.590          O  
ATOM  16338  ND2 ASN A1025      12.138 -36.925 -30.191  1.00 12.590          N  
ATOM  16339  H   ASN A1025       8.076 -39.471 -28.238  1.00 11.030          H  
ATOM  16340  HA  ASN A1025       8.429 -38.256 -30.921  1.00 10.690          H  
ATOM  16341 1HB  ASN A1025       9.576 -36.857 -29.239  1.00 15.100          H  
ATOM  16342 2HB  ASN A1025      10.486 -38.262 -28.705  1.00 15.100          H  
ATOM  16343 1HD2 ASN A1025      12.872 -36.711 -30.837  1.00 15.100          H  
ATOM  16344 2HD2 ASN A1025      12.238 -36.691 -29.224  1.00 15.100          H  
ATOM  16345  N   PRO A1026       8.958 -40.786 -31.450  1.00  8.410          N  
ATOM  16346  CA  PRO A1026       9.349 -42.135 -31.861  1.00  8.120          C  
ATOM  16347  C   PRO A1026      10.833 -42.257 -32.185  1.00  7.640          C  
ATOM  16348  O   PRO A1026      11.423 -41.328 -32.737  1.00  7.350          O  
ATOM  16349  CB  PRO A1026       8.538 -42.338 -33.147  1.00 12.180          C  
ATOM  16350  CG  PRO A1026       7.377 -41.411 -33.021  1.00 12.180          C  
ATOM  16351  CD  PRO A1026       7.901 -40.199 -32.280  1.00 12.180          C  
ATOM  16352  HA  PRO A1026       9.059 -42.857 -31.079  1.00  9.740          H  
ATOM  16353 1HB  PRO A1026       9.168 -42.126 -34.031  1.00 14.620          H  
ATOM  16354 2HB  PRO A1026       8.223 -43.389 -33.226  1.00 14.620          H  
ATOM  16355 1HG  PRO A1026       6.992 -41.166 -34.020  1.00 14.620          H  
ATOM  16356 2HG  PRO A1026       6.578 -41.916 -32.480  1.00 14.620          H  
ATOM  16357 1HD  PRO A1026       8.328 -39.457 -32.980  1.00 14.620          H  
ATOM  16358 2HD  PRO A1026       7.083 -39.788 -31.664  1.00 14.620          H  
ATOM  16359  N   GLU A1027      11.402 -43.431 -31.903  1.00  7.780          N  
ATOM  16360  CA  GLU A1027      12.806 -43.761 -32.163  1.00  7.520          C  
ATOM  16361  C   GLU A1027      13.225 -43.646 -33.628  1.00  7.120          C  
ATOM  16362  O   GLU A1027      14.407 -43.474 -33.939  1.00  7.100          O  
ATOM  16363  CB  GLU A1027      13.109 -45.198 -31.733  1.00 10.630          C  
ATOM  16364  CG  GLU A1027      12.903 -45.509 -30.265  1.00 10.630          C  
ATOM  16365  CD  GLU A1027      11.503 -45.952 -29.921  1.00 10.630          C  
ATOM  16366  OE1 GLU A1027      10.591 -45.626 -30.659  1.00 10.630          O  
ATOM  16367  OE2 GLU A1027      11.342 -46.634 -28.937  1.00 10.630          O  
ATOM  16368  H   GLU A1027      10.831 -44.154 -31.452  1.00  9.340          H  
ATOM  16369  HA  GLU A1027      13.429 -43.079 -31.588  1.00  9.020          H  
ATOM  16370 1HB  GLU A1027      12.488 -45.884 -32.312  1.00 12.760          H  
ATOM  16371 2HB  GLU A1027      14.148 -45.432 -31.970  1.00 12.760          H  
ATOM  16372 1HG  GLU A1027      13.618 -46.262 -29.938  1.00 12.760          H  
ATOM  16373 2HG  GLU A1027      13.103 -44.596 -29.736  1.00 12.760          H  
ATOM  16374  N   ARG A1028      12.274 -43.861 -34.533  1.00  7.030          N  
ATOM  16375  CA  ARG A1028      12.567 -43.853 -35.959  1.00  6.890          C  
ATOM  16376  C   ARG A1028      11.448 -43.205 -36.757  1.00  6.830          C  
ATOM  16377  O   ARG A1028      10.268 -43.489 -36.539  1.00  7.020          O  
ATOM  16378  CB  ARG A1028      12.797 -45.278 -36.483  1.00  9.700          C  
ATOM  16379  CG  ARG A1028      14.015 -46.043 -35.881  1.00  9.700          C  
ATOM  16380  CD  ARG A1028      15.333 -45.486 -36.327  1.00  9.700          C  
ATOM  16381  NE  ARG A1028      16.455 -46.268 -35.834  1.00  9.700          N  
ATOM  16382  CZ  ARG A1028      17.051 -46.123 -34.619  1.00  9.700          C  
ATOM  16383  NH1 ARG A1028      16.644 -45.214 -33.741  1.00  9.700          N  
ATOM  16384  NH2 ARG A1028      18.071 -46.908 -34.306  1.00  9.700          N  
ATOM  16385  H   ARG A1028      11.328 -43.994 -34.203  1.00  8.440          H  
ATOM  16386  HA  ARG A1028      13.468 -43.270 -36.118  1.00  8.270          H  
ATOM  16387 1HB  ARG A1028      11.907 -45.875 -36.304  1.00 11.640          H  
ATOM  16388 2HB  ARG A1028      12.948 -45.239 -37.561  1.00 11.640          H  
ATOM  16389 1HG  ARG A1028      13.978 -46.037 -34.799  1.00 11.640          H  
ATOM  16390 2HG  ARG A1028      13.972 -47.076 -36.223  1.00 11.640          H  
ATOM  16391 1HD  ARG A1028      15.371 -45.493 -37.413  1.00 11.640          H  
ATOM  16392 2HD  ARG A1028      15.455 -44.474 -35.981  1.00 11.640          H  
ATOM  16393  HE  ARG A1028      16.823 -46.979 -36.450  1.00 11.640          H  
ATOM  16394 1HH1 ARG A1028      15.851 -44.583 -33.942  1.00 11.640          H  
ATOM  16395 2HH1 ARG A1028      17.107 -45.132 -32.850  1.00 11.640          H  
ATOM  16396 1HH2 ARG A1028      18.395 -47.604 -34.966  1.00 11.640          H  
ATOM  16397 2HH2 ARG A1028      18.528 -46.815 -33.412  1.00 11.640          H  
ATOM  16398  N   SER A1029      11.838 -42.389 -37.733  1.00  6.780          N  
ATOM  16399  CA  SER A1029      10.955 -41.691 -38.665  1.00  6.880          C  
ATOM  16400  C   SER A1029      10.919 -42.381 -40.028  1.00  6.990          C  
ATOM  16401  O   SER A1029      10.409 -41.833 -41.010  1.00  6.960          O  
ATOM  16402  CB  SER A1029      11.430 -40.266 -38.819  1.00  9.590          C  
ATOM  16403  OG  SER A1029      12.719 -40.236 -39.362  1.00  9.590          O  
ATOM  16404  H   SER A1029      12.832 -42.200 -37.836  1.00  8.140          H  
ATOM  16405  HA  SER A1029       9.945 -41.692 -38.253  1.00  8.260          H  
ATOM  16406 1HB  SER A1029      10.746 -39.717 -39.465  1.00 11.510          H  
ATOM  16407 2HB  SER A1029      11.432 -39.778 -37.847  1.00 11.510          H  
ATOM  16408  HG  SER A1029      12.963 -39.307 -39.417  1.00 11.510          H  
ATOM  16409  N   LEU A1030      11.494 -43.573 -40.072  1.00  7.350          N  
ATOM  16410  CA  LEU A1030      11.621 -44.391 -41.264  1.00  7.660          C  
ATOM  16411  C   LEU A1030      10.350 -45.147 -41.584  1.00  7.510          C  
ATOM  16412  O   LEU A1030       9.606 -45.568 -40.687  1.00  7.640          O  
ATOM  16413  CB  LEU A1030      12.705 -45.449 -41.030  1.00 10.600          C  
ATOM  16414  CG  LEU A1030      14.118 -44.956 -40.713  1.00 10.600          C  
ATOM  16415  CD1 LEU A1030      14.981 -46.154 -40.378  1.00 10.600          C  
ATOM  16416  CD2 LEU A1030      14.705 -44.184 -41.891  1.00 10.600          C  
ATOM  16417  H   LEU A1030      11.868 -43.926 -39.208  1.00  8.820          H  
ATOM  16418  HA  LEU A1030      11.860 -43.750 -42.110  1.00  9.190          H  
ATOM  16419 1HB  LEU A1030      12.383 -46.066 -40.197  1.00 12.720          H  
ATOM  16420 2HB  LEU A1030      12.760 -46.084 -41.914  1.00 12.720          H  
ATOM  16421  HG  LEU A1030      14.082 -44.319 -39.853  1.00 12.720          H  
ATOM  16422 1HD1 LEU A1030      15.988 -45.815 -40.126  1.00 12.720          H  
ATOM  16423 2HD1 LEU A1030      14.555 -46.685 -39.527  1.00 12.720          H  
ATOM  16424 3HD1 LEU A1030      15.028 -46.824 -41.235  1.00 12.720          H  
ATOM  16425 1HD2 LEU A1030      15.714 -43.852 -41.636  1.00 12.720          H  
ATOM  16426 2HD2 LEU A1030      14.749 -44.829 -42.768  1.00 12.720          H  
ATOM  16427 3HD2 LEU A1030      14.093 -43.314 -42.111  1.00 12.720          H  
ATOM  16428  N   THR A1031      10.123 -45.419 -42.861  1.00  7.340          N  
ATOM  16429  CA  THR A1031       8.978 -46.244 -43.149  1.00  7.320          C  
ATOM  16430  C   THR A1031       9.387 -47.671 -42.882  1.00  6.750          C  
ATOM  16431  O   THR A1031      10.013 -48.327 -43.714  1.00  6.950          O  
ATOM  16432  CB  THR A1031       8.508 -46.113 -44.616  1.00 10.260          C  
ATOM  16433  OG1 THR A1031       8.151 -44.750 -44.895  1.00 10.260          O  
ATOM  16434  CG2 THR A1031       7.286 -47.012 -44.846  1.00 10.260          C  
ATOM  16435  H   THR A1031      10.707 -45.058 -43.600  1.00  8.810          H  
ATOM  16436  HA  THR A1031       8.157 -45.977 -42.483  1.00  8.780          H  
ATOM  16437  HB  THR A1031       9.313 -46.415 -45.286  1.00 12.310          H  
ATOM  16438  HG1 THR A1031       8.004 -44.645 -45.841  1.00 12.310          H  
ATOM  16439 1HG2 THR A1031       6.959 -46.916 -45.879  1.00 12.310          H  
ATOM  16440 2HG2 THR A1031       7.542 -48.054 -44.650  1.00 12.310          H  
ATOM  16441 3HG2 THR A1031       6.481 -46.707 -44.181  1.00 12.310          H  
ATOM  16442  N   LEU A1032       8.962 -48.164 -41.733  1.00  6.220          N  
ATOM  16443  CA  LEU A1032       9.334 -49.504 -41.309  1.00  5.810          C  
ATOM  16444  C   LEU A1032       8.380 -50.547 -41.882  1.00  5.600          C  
ATOM  16445  O   LEU A1032       8.763 -51.699 -42.089  1.00  5.890          O  
ATOM  16446  CB  LEU A1032       9.360 -49.580 -39.775  1.00  8.300          C  
ATOM  16447  CG  LEU A1032      10.383 -48.622 -39.039  1.00  8.300          C  
ATOM  16448  CD1 LEU A1032      10.208 -48.780 -37.540  1.00  8.300          C  
ATOM  16449  CD2 LEU A1032      11.831 -48.924 -39.453  1.00  8.300          C  
ATOM  16450  H   LEU A1032       8.501 -47.500 -41.114  1.00  7.460          H  
ATOM  16451  HA  LEU A1032      10.324 -49.729 -41.697  1.00  6.970          H  
ATOM  16452 1HB  LEU A1032       8.361 -49.352 -39.405  1.00  9.960          H  
ATOM  16453 2HB  LEU A1032       9.599 -50.603 -39.490  1.00  9.960          H  
ATOM  16454  HG  LEU A1032      10.155 -47.589 -39.290  1.00  9.960          H  
ATOM  16455 1HD1 LEU A1032      10.888 -48.106 -37.023  1.00  9.960          H  
ATOM  16456 2HD1 LEU A1032       9.182 -48.534 -37.267  1.00  9.960          H  
ATOM  16457 3HD1 LEU A1032      10.426 -49.807 -37.251  1.00  9.960          H  
ATOM  16458 1HD2 LEU A1032      12.502 -48.249 -38.924  1.00  9.960          H  
ATOM  16459 2HD2 LEU A1032      12.078 -49.954 -39.197  1.00  9.960          H  
ATOM  16460 3HD2 LEU A1032      11.957 -48.777 -40.522  1.00  9.960          H  
ATOM  16461  N   GLY A1033       7.145 -50.134 -42.162  1.00  5.350          N  
ATOM  16462  CA  GLY A1033       6.132 -51.030 -42.702  1.00  5.230          C  
ATOM  16463  C   GLY A1033       5.541 -51.941 -41.639  1.00  4.770          C  
ATOM  16464  O   GLY A1033       5.635 -51.663 -40.441  1.00  4.680          O  
ATOM  16465  H   GLY A1033       6.890 -49.179 -41.961  1.00  6.420          H  
ATOM  16466 1HA  GLY A1033       5.338 -50.438 -43.157  1.00  6.280          H  
ATOM  16467 2HA  GLY A1033       6.574 -51.634 -43.493  1.00  6.280          H  
ATOM  16468  N   VAL A1034       4.870 -53.000 -42.095  1.00  4.750          N  
ATOM  16469  CA  VAL A1034       4.187 -53.927 -41.206  1.00  4.480          C  
ATOM  16470  C   VAL A1034       4.601 -55.366 -41.482  1.00  4.350          C  
ATOM  16471  O   VAL A1034       4.650 -55.798 -42.642  1.00  4.580          O  
ATOM  16472  CB  VAL A1034       2.648 -53.813 -41.347  1.00  6.380          C  
ATOM  16473  CG1 VAL A1034       1.953 -54.805 -40.408  1.00  6.380          C  
ATOM  16474  CG2 VAL A1034       2.207 -52.408 -41.041  1.00  6.380          C  
ATOM  16475  H   VAL A1034       4.856 -53.168 -43.093  1.00  5.700          H  
ATOM  16476  HA  VAL A1034       4.460 -53.683 -40.179  1.00  5.380          H  
ATOM  16477  HB  VAL A1034       2.360 -54.061 -42.357  1.00  7.660          H  
ATOM  16478 1HG1 VAL A1034       0.896 -54.702 -40.506  1.00  7.660          H  
ATOM  16479 2HG1 VAL A1034       2.232 -55.832 -40.639  1.00  7.660          H  
ATOM  16480 3HG1 VAL A1034       2.227 -54.586 -39.378  1.00  7.660          H  
ATOM  16481 1HG2 VAL A1034       1.128 -52.314 -41.146  1.00  7.660          H  
ATOM  16482 2HG2 VAL A1034       2.494 -52.152 -40.024  1.00  7.660          H  
ATOM  16483 3HG2 VAL A1034       2.688 -51.738 -41.734  1.00  7.660          H  
ATOM  16484  N   LEU A1035       4.943 -56.085 -40.415  1.00  4.150          N  
ATOM  16485  CA  LEU A1035       5.282 -57.490 -40.539  1.00  4.130          C  
ATOM  16486  C   LEU A1035       4.134 -58.336 -40.033  1.00  4.140          C  
ATOM  16487  O   LEU A1035       3.431 -57.945 -39.097  1.00  4.160          O  
ATOM  16488  CB  LEU A1035       6.548 -57.847 -39.752  1.00  5.790          C  
ATOM  16489  CG  LEU A1035       7.847 -57.117 -40.125  1.00  5.790          C  
ATOM  16490  CD1 LEU A1035       8.940 -57.545 -39.160  1.00  5.790          C  
ATOM  16491  CD2 LEU A1035       8.239 -57.464 -41.557  1.00  5.790          C  
ATOM  16492  H   LEU A1035       4.916 -55.654 -39.501  1.00  4.980          H  
ATOM  16493  HA  LEU A1035       5.418 -57.727 -41.588  1.00  4.960          H  
ATOM  16494 1HB  LEU A1035       6.360 -57.685 -38.694  1.00  6.950          H  
ATOM  16495 2HB  LEU A1035       6.725 -58.912 -39.902  1.00  6.950          H  
ATOM  16496  HG  LEU A1035       7.704 -56.039 -40.038  1.00  6.950          H  
ATOM  16497 1HD1 LEU A1035       9.867 -57.029 -39.408  1.00  6.950          H  
ATOM  16498 2HD1 LEU A1035       8.648 -57.291 -38.140  1.00  6.950          H  
ATOM  16499 3HD1 LEU A1035       9.097 -58.617 -39.232  1.00  6.950          H  
ATOM  16500 1HD2 LEU A1035       9.162 -56.950 -41.821  1.00  6.950          H  
ATOM  16501 2HD2 LEU A1035       8.387 -58.538 -41.647  1.00  6.950          H  
ATOM  16502 3HD2 LEU A1035       7.461 -57.147 -42.228  1.00  6.950          H  
ATOM  16503  N   GLU A1036       3.980 -59.501 -40.629  1.00  4.290          N  
ATOM  16504  CA  GLU A1036       2.982 -60.484 -40.243  1.00  4.390          C  
ATOM  16505  C   GLU A1036       3.656 -61.688 -39.625  1.00  4.120          C  
ATOM  16506  O   GLU A1036       4.752 -62.069 -40.040  1.00  4.150          O  
ATOM  16507  CB  GLU A1036       2.184 -60.939 -41.466  1.00  6.110          C  
ATOM  16508  CG  GLU A1036       1.356 -59.870 -42.150  1.00  6.110          C  
ATOM  16509  CD  GLU A1036       0.088 -59.533 -41.404  1.00  6.110          C  
ATOM  16510  OE1 GLU A1036      -0.031 -59.890 -40.257  1.00  6.110          O  
ATOM  16511  OE2 GLU A1036      -0.802 -58.987 -42.005  1.00  6.110          O  
ATOM  16512  H   GLU A1036       4.616 -59.713 -41.389  1.00  5.150          H  
ATOM  16513  HA  GLU A1036       2.313 -60.044 -39.504  1.00  5.270          H  
ATOM  16514 1HB  GLU A1036       2.873 -61.345 -42.212  1.00  7.330          H  
ATOM  16515 2HB  GLU A1036       1.511 -61.748 -41.177  1.00  7.330          H  
ATOM  16516 1HG  GLU A1036       1.962 -58.968 -42.216  1.00  7.330          H  
ATOM  16517 2HG  GLU A1036       1.136 -60.173 -43.147  1.00  7.330          H  
ATOM  16518  N   SER A1037       2.979 -62.328 -38.678  1.00  4.040          N  
ATOM  16519  CA  SER A1037       3.495 -63.533 -38.041  1.00  3.840          C  
ATOM  16520  C   SER A1037       2.712 -64.762 -38.546  1.00  3.790          C  
ATOM  16521  O   SER A1037       1.495 -64.790 -38.347  1.00  3.880          O  
ATOM  16522  CB  SER A1037       3.315 -63.443 -36.535  1.00  5.460          C  
ATOM  16523  OG  SER A1037       4.025 -62.357 -35.991  1.00  5.460          O  
ATOM  16524  H   SER A1037       2.092 -61.952 -38.374  1.00  4.850          H  
ATOM  16525  HA  SER A1037       4.560 -63.601 -38.234  1.00  4.610          H  
ATOM  16526 1HB  SER A1037       2.257 -63.337 -36.305  1.00  6.550          H  
ATOM  16527 2HB  SER A1037       3.655 -64.368 -36.074  1.00  6.550          H  
ATOM  16528  HG  SER A1037       4.985 -62.529 -36.163  1.00  6.550          H  
ATOM  16529  N   PRO A1038       3.355 -65.723 -39.252  1.00  3.760          N  
ATOM  16530  CA  PRO A1038       2.825 -66.979 -39.777  1.00  3.780          C  
ATOM  16531  C   PRO A1038       2.299 -67.924 -38.725  1.00  3.620          C  
ATOM  16532  O   PRO A1038       2.770 -67.913 -37.584  1.00  3.590          O  
ATOM  16533  CB  PRO A1038       4.039 -67.627 -40.433  1.00  5.670          C  
ATOM  16534  CG  PRO A1038       4.943 -66.503 -40.761  1.00  5.670          C  
ATOM  16535  CD  PRO A1038       4.743 -65.481 -39.685  1.00  5.670          C  
ATOM  16536  HA  PRO A1038       2.042 -66.764 -40.526  1.00  4.540          H  
ATOM  16537 1HB  PRO A1038       4.493 -68.353 -39.736  1.00  6.800          H  
ATOM  16538 2HB  PRO A1038       3.726 -68.214 -41.300  1.00  6.800          H  
ATOM  16539 1HG  PRO A1038       5.970 -66.871 -40.833  1.00  6.800          H  
ATOM  16540 2HG  PRO A1038       4.709 -66.099 -41.748  1.00  6.800          H  
ATOM  16541 1HD  PRO A1038       5.451 -65.619 -38.878  1.00  6.800          H  
ATOM  16542 2HD  PRO A1038       4.852 -64.507 -40.177  1.00  6.800          H  
ATOM  16543  N   ARG A1039       1.363 -68.772 -39.124  1.00  3.700          N  
ATOM  16544  CA  ARG A1039       0.857 -69.812 -38.253  1.00  3.700          C  
ATOM  16545  C   ARG A1039       1.839 -71.021 -38.311  1.00  3.320          C  
ATOM  16546  O   ARG A1039       2.510 -71.262 -37.312  1.00  3.370          O  
ATOM  16547  CB  ARG A1039      -0.608 -70.113 -38.561  1.00  5.180          C  
ATOM  16548  CG  ARG A1039      -1.571 -69.010 -38.169  1.00  5.180          C  
ATOM  16549  CD  ARG A1039      -2.947 -69.341 -38.591  1.00  5.180          C  
ATOM  16550  NE  ARG A1039      -3.484 -70.472 -37.827  1.00  5.180          N  
ATOM  16551  CZ  ARG A1039      -4.424 -71.351 -38.253  1.00  5.180          C  
ATOM  16552  NH1 ARG A1039      -4.932 -71.269 -39.466  1.00  5.180          N  
ATOM  16553  NH2 ARG A1039      -4.834 -72.308 -37.434  1.00  5.180          N  
ATOM  16554  H   ARG A1039       1.020 -68.700 -40.071  1.00  4.440          H  
ATOM  16555  HA  ARG A1039       0.868 -69.433 -37.230  1.00  4.440          H  
ATOM  16556 1HB  ARG A1039      -0.787 -70.178 -39.605  1.00  6.220          H  
ATOM  16557 2HB  ARG A1039      -0.916 -71.046 -38.095  1.00  6.220          H  
ATOM  16558 1HG  ARG A1039      -1.554 -68.874 -37.090  1.00  6.220          H  
ATOM  16559 2HG  ARG A1039      -1.273 -68.076 -38.662  1.00  6.220          H  
ATOM  16560 1HD  ARG A1039      -3.588 -68.479 -38.423  1.00  6.220          H  
ATOM  16561 2HD  ARG A1039      -2.946 -69.591 -39.649  1.00  6.220          H  
ATOM  16562  HE  ARG A1039      -3.140 -70.590 -36.882  1.00  6.220          H  
ATOM  16563 1HH1 ARG A1039      -4.624 -70.548 -40.102  1.00  6.220          H  
ATOM  16564 2HH1 ARG A1039      -5.632 -71.934 -39.767  1.00  6.220          H  
ATOM  16565 1HH2 ARG A1039      -4.445 -72.379 -36.503  1.00  6.220          H  
ATOM  16566 2HH2 ARG A1039      -5.533 -72.971 -37.738  1.00  6.220          H  
ATOM  16567  N   PRO A1040       1.933 -71.842 -39.394  1.00  3.180          N  
ATOM  16568  CA  PRO A1040       2.971 -72.844 -39.556  1.00  2.950          C  
ATOM  16569  C   PRO A1040       4.229 -72.102 -39.966  1.00  2.680          C  
ATOM  16570  O   PRO A1040       4.117 -71.106 -40.691  1.00  2.810          O  
ATOM  16571  CB  PRO A1040       2.443 -73.708 -40.704  1.00  4.430          C  
ATOM  16572  CG  PRO A1040       1.635 -72.746 -41.533  1.00  4.430          C  
ATOM  16573  CD  PRO A1040       1.009 -71.790 -40.531  1.00  4.430          C  
ATOM  16574  HA  PRO A1040       3.119 -73.404 -38.621  1.00  3.540          H  
ATOM  16575 1HB  PRO A1040       3.286 -74.146 -41.258  1.00  5.310          H  
ATOM  16576 2HB  PRO A1040       1.848 -74.542 -40.304  1.00  5.310          H  
ATOM  16577 1HG  PRO A1040       2.285 -72.217 -42.246  1.00  5.310          H  
ATOM  16578 2HG  PRO A1040       0.889 -73.291 -42.129  1.00  5.310          H  
ATOM  16579 1HD  PRO A1040       1.004 -70.797 -40.963  1.00  5.310          H  
ATOM  16580 2HD  PRO A1040       0.014 -72.175 -40.267  1.00  5.310          H  
ATOM  16581  N   ALA A1041       5.410 -72.636 -39.696  1.00  2.630          N  
ATOM  16582  CA  ALA A1041       6.575 -71.941 -40.226  1.00  2.590          C  
ATOM  16583  C   ALA A1041       7.694 -72.857 -40.691  1.00  2.640          C  
ATOM  16584  O   ALA A1041       7.898 -73.965 -40.195  1.00  2.820          O  
ATOM  16585  CB  ALA A1041       7.105 -71.021 -39.159  1.00  3.640          C  
ATOM  16586  H   ALA A1041       5.501 -73.422 -39.045  1.00  3.160          H  
ATOM  16587  HA  ALA A1041       6.260 -71.353 -41.087  1.00  3.110          H  
ATOM  16588 1HB  ALA A1041       7.937 -70.478 -39.540  1.00  4.370          H  
ATOM  16589 2HB  ALA A1041       6.325 -70.330 -38.851  1.00  4.370          H  
ATOM  16590 3HB  ALA A1041       7.415 -71.617 -38.311  1.00  4.370          H  
ATOM  16591  N   PHE A1042       8.444 -72.372 -41.675  1.00  2.910          N  
ATOM  16592  CA  PHE A1042       9.558 -73.122 -42.227  1.00  3.130          C  
ATOM  16593  C   PHE A1042      10.823 -72.291 -42.335  1.00  3.280          C  
ATOM  16594  O   PHE A1042      10.839 -71.284 -43.043  1.00  3.730          O  
ATOM  16595  CB  PHE A1042       9.157 -73.636 -43.619  1.00  4.290          C  
ATOM  16596  CG  PHE A1042       8.003 -74.619 -43.601  1.00  4.290          C  
ATOM  16597  CD1 PHE A1042       6.673 -74.209 -43.523  1.00  4.290          C  
ATOM  16598  CD2 PHE A1042       8.250 -75.966 -43.686  1.00  4.290          C  
ATOM  16599  CE1 PHE A1042       5.674 -75.141 -43.505  1.00  4.290          C  
ATOM  16600  CE2 PHE A1042       7.249 -76.865 -43.666  1.00  4.290          C  
ATOM  16601  CZ  PHE A1042       5.977 -76.458 -43.577  1.00  4.290          C  
ATOM  16602  H   PHE A1042       8.238 -71.459 -42.052  1.00  3.490          H  
ATOM  16603  HA  PHE A1042       9.762 -73.972 -41.575  1.00  3.760          H  
ATOM  16604 1HB  PHE A1042       8.877 -72.794 -44.252  1.00  5.150          H  
ATOM  16605 2HB  PHE A1042      10.005 -74.115 -44.088  1.00  5.150          H  
ATOM  16606  HD1 PHE A1042       6.429 -73.147 -43.469  1.00  5.150          H  
ATOM  16607  HD2 PHE A1042       9.264 -76.312 -43.773  1.00  5.150          H  
ATOM  16608  HE1 PHE A1042       4.637 -74.837 -43.434  1.00  5.150          H  
ATOM  16609  HE2 PHE A1042       7.466 -77.929 -43.730  1.00  5.150          H  
ATOM  16610  HZ  PHE A1042       5.184 -77.199 -43.578  1.00  5.150          H  
ATOM  16611  N   SER A1043      11.885 -72.720 -41.641  1.00  3.150          N  
ATOM  16612  CA  SER A1043      13.194 -72.059 -41.669  1.00  3.310          C  
ATOM  16613  C   SER A1043      14.284 -72.910 -42.361  1.00  3.400          C  
ATOM  16614  O   SER A1043      14.528 -71.818 -42.881  1.00  3.960          O  
ATOM  16615  CB  SER A1043      13.638 -71.697 -40.259  1.00  4.570          C  
ATOM  16616  OG  SER A1043      13.771 -72.841 -39.459  1.00  4.570          O  
ATOM  16617  H   SER A1043      11.819 -73.539 -41.054  1.00  3.780          H  
ATOM  16618  HA  SER A1043      13.090 -71.130 -42.237  1.00  3.970          H  
ATOM  16619 1HB  SER A1043      14.599 -71.187 -40.317  1.00  5.480          H  
ATOM  16620 2HB  SER A1043      12.946 -71.013 -39.804  1.00  5.480          H  
ATOM  16621  HG  SER A1043      14.112 -72.524 -38.608  1.00  5.480          H  
ATOM  16622  N   ILE A1044      13.763 -73.842 -41.542  1.00  3.260          N  
ATOM  16623  CA  ILE A1044      14.267 -75.211 -41.537  1.00  3.140          C  
ATOM  16624  C   ILE A1044      15.789 -75.228 -41.343  1.00  3.320          C  
ATOM  16625  O   ILE A1044      16.510 -74.800 -42.241  1.00  3.780          O  
ATOM  16626  CB  ILE A1044      13.897 -75.969 -42.833  1.00  4.440          C  
ATOM  16627  CG1 ILE A1044      12.351 -75.993 -43.023  1.00  4.440          C  
ATOM  16628  CG2 ILE A1044      14.477 -77.385 -42.816  1.00  4.440          C  
ATOM  16629  CD1 ILE A1044      11.546 -76.632 -41.871  1.00  4.440          C  
ATOM  16630  H   ILE A1044      13.108 -73.574 -40.819  1.00  3.910          H  
ATOM  16631  HA  ILE A1044      13.791 -75.746 -40.735  1.00  3.770          H  
ATOM  16632  HB  ILE A1044      14.312 -75.439 -43.692  1.00  5.330          H  
ATOM  16633 1HG1 ILE A1044      12.014 -74.981 -43.162  1.00  5.330          H  
ATOM  16634 2HG1 ILE A1044      12.133 -76.549 -43.934  1.00  5.330          H  
ATOM  16635 1HG2 ILE A1044      14.218 -77.895 -43.745  1.00  5.330          H  
ATOM  16636 2HG2 ILE A1044      15.561 -77.340 -42.734  1.00  5.330          H  
ATOM  16637 3HG2 ILE A1044      14.090 -77.952 -41.979  1.00  5.330          H  
ATOM  16638 1HD1 ILE A1044      10.511 -76.601 -42.099  1.00  5.330          H  
ATOM  16639 2HD1 ILE A1044      11.842 -77.651 -41.743  1.00  5.330          H  
ATOM  16640 3HD1 ILE A1044      11.685 -76.105 -40.940  1.00  5.330          H  
ATOM  16641  N   PRO A1045      16.288 -75.684 -40.177  1.00  3.610          N  
ATOM  16642  CA  PRO A1045      17.691 -75.910 -39.869  1.00  4.230          C  
ATOM  16643  C   PRO A1045      18.260 -76.943 -40.821  1.00  4.170          C  
ATOM  16644  O   PRO A1045      17.539 -77.832 -41.269  1.00  4.400          O  
ATOM  16645  CB  PRO A1045      17.652 -76.461 -38.436  1.00  6.350          C  
ATOM  16646  CG  PRO A1045      16.345 -75.968 -37.868  1.00  6.350          C  
ATOM  16647  CD  PRO A1045      15.394 -75.965 -39.040  1.00  6.350          C  
ATOM  16648  HA  PRO A1045      18.246 -74.964 -39.930  1.00  5.080          H  
ATOM  16649 1HB  PRO A1045      17.744 -77.561 -38.455  1.00  7.610          H  
ATOM  16650 2HB  PRO A1045      18.521 -76.086 -37.876  1.00  7.610          H  
ATOM  16651 1HG  PRO A1045      16.013 -76.635 -37.055  1.00  7.610          H  
ATOM  16652 2HG  PRO A1045      16.473 -74.969 -37.426  1.00  7.610          H  
ATOM  16653 1HD  PRO A1045      14.928 -76.951 -39.166  1.00  7.610          H  
ATOM  16654 2HD  PRO A1045      14.668 -75.157 -38.877  1.00  7.610          H  
ATOM  16655  N   ASP A1046      19.547 -76.852 -41.110  1.00  4.290          N  
ATOM  16656  CA  ASP A1046      20.167 -77.830 -41.990  1.00  4.560          C  
ATOM  16657  C   ASP A1046      20.388 -79.117 -41.214  1.00  4.510          C  
ATOM  16658  O   ASP A1046      20.117 -79.176 -40.013  1.00  4.800          O  
ATOM  16659  CB  ASP A1046      21.500 -77.272 -42.508  1.00  6.280          C  
ATOM  16660  CG  ASP A1046      22.037 -77.933 -43.782  1.00  6.280          C  
ATOM  16661  OD1 ASP A1046      21.450 -78.899 -44.202  1.00  6.280          O  
ATOM  16662  OD2 ASP A1046      23.038 -77.464 -44.311  1.00  6.280          O  
ATOM  16663  H   ASP A1046      20.102 -76.104 -40.721  1.00  5.150          H  
ATOM  16664  HA  ASP A1046      19.498 -78.034 -42.829  1.00  5.470          H  
ATOM  16665 1HB  ASP A1046      21.380 -76.208 -42.698  1.00  7.530          H  
ATOM  16666 2HB  ASP A1046      22.251 -77.387 -41.723  1.00  7.530          H  
ATOM  16667  N   ASP A1047      20.921 -80.136 -41.870  1.00  4.430          N  
ATOM  16668  CA  ASP A1047      21.146 -81.403 -41.183  1.00  4.650          C  
ATOM  16669  C   ASP A1047      22.087 -81.272 -40.001  1.00  4.030          C  
ATOM  16670  O   ASP A1047      23.116 -80.597 -40.052  1.00  3.980          O  
ATOM  16671  CB  ASP A1047      21.674 -82.478 -42.134  1.00  6.420          C  
ATOM  16672  CG  ASP A1047      20.603 -83.060 -43.077  1.00  6.420          C  
ATOM  16673  OD1 ASP A1047      19.437 -82.821 -42.859  1.00  6.420          O  
ATOM  16674  OD2 ASP A1047      20.971 -83.748 -43.996  1.00  6.420          O  
ATOM  16675  H   ASP A1047      21.116 -80.011 -42.867  1.00  5.320          H  
ATOM  16676  HA  ASP A1047      20.185 -81.739 -40.801  1.00  5.580          H  
ATOM  16677 1HB  ASP A1047      22.476 -82.055 -42.740  1.00  7.710          H  
ATOM  16678 2HB  ASP A1047      22.104 -83.293 -41.543  1.00  7.710          H  
ATOM  16679  N   GLU A1048      21.742 -81.989 -38.939  1.00  4.010          N  
ATOM  16680  CA  GLU A1048      22.528 -82.025 -37.717  1.00  3.800          C  
ATOM  16681  C   GLU A1048      23.502 -83.182 -37.738  1.00  3.740          C  
ATOM  16682  O   GLU A1048      23.188 -84.251 -38.266  1.00  3.680          O  
ATOM  16683  CB  GLU A1048      21.561 -82.163 -36.536  1.00  5.400          C  
ATOM  16684  CG  GLU A1048      20.638 -80.973 -36.339  1.00  5.400          C  
ATOM  16685  CD  GLU A1048      19.667 -81.171 -35.208  1.00  5.400          C  
ATOM  16686  OE1 GLU A1048      19.515 -82.287 -34.775  1.00  5.400          O  
ATOM  16687  OE2 GLU A1048      19.078 -80.206 -34.774  1.00  5.400          O  
ATOM  16688  H   GLU A1048      20.890 -82.519 -38.983  1.00  4.810          H  
ATOM  16689  HA  GLU A1048      23.083 -81.093 -37.625  1.00  4.560          H  
ATOM  16690 1HB  GLU A1048      20.946 -83.052 -36.677  1.00  6.480          H  
ATOM  16691 2HB  GLU A1048      22.116 -82.300 -35.629  1.00  6.480          H  
ATOM  16692 1HG  GLU A1048      21.247 -80.098 -36.133  1.00  6.480          H  
ATOM  16693 2HG  GLU A1048      20.087 -80.785 -37.266  1.00  6.480          H  
ATOM  16694  N   SER A1049      24.672 -82.992 -37.127  1.00  4.220          N  
ATOM  16695  CA  SER A1049      25.653 -84.064 -37.032  1.00  4.580          C  
ATOM  16696  C   SER A1049      26.571 -83.910 -35.827  1.00  4.440          C  
ATOM  16697  O   SER A1049      26.741 -82.821 -35.272  1.00  4.610          O  
ATOM  16698  CB  SER A1049      26.477 -84.109 -38.300  1.00  6.270          C  
ATOM  16699  OG  SER A1049      27.259 -82.954 -38.422  1.00  6.270          O  
ATOM  16700  H   SER A1049      24.896 -82.084 -36.753  1.00  5.060          H  
ATOM  16701  HA  SER A1049      25.119 -85.013 -36.925  1.00  5.500          H  
ATOM  16702 1HB  SER A1049      27.113 -84.991 -38.295  1.00  7.520          H  
ATOM  16703 2HB  SER A1049      25.813 -84.191 -39.159  1.00  7.520          H  
ATOM  16704  HG  SER A1049      27.683 -83.001 -39.281  1.00  7.520          H  
ATOM  16705  N   GLU A1050      27.236 -85.011 -35.486  1.00  4.540          N  
ATOM  16706  CA  GLU A1050      28.184 -85.150 -34.380  1.00  4.830          C  
ATOM  16707  C   GLU A1050      29.634 -84.776 -34.730  1.00  4.730          C  
ATOM  16708  O   GLU A1050      30.549 -85.034 -33.947  1.00  5.200          O  
ATOM  16709  CB  GLU A1050      28.166 -86.611 -33.916  1.00  6.650          C  
ATOM  16710  CG  GLU A1050      26.808 -87.110 -33.410  1.00  6.650          C  
ATOM  16711  CD  GLU A1050      25.828 -87.408 -34.537  1.00  6.650          C  
ATOM  16712  OE1 GLU A1050      26.252 -87.410 -35.682  1.00  6.650          O  
ATOM  16713  OE2 GLU A1050      24.670 -87.609 -34.265  1.00  6.650          O  
ATOM  16714  H   GLU A1050      27.012 -85.865 -36.006  1.00  5.450          H  
ATOM  16715  HA  GLU A1050      27.854 -84.511 -33.571  1.00  5.800          H  
ATOM  16716 1HB  GLU A1050      28.474 -87.255 -34.738  1.00  7.980          H  
ATOM  16717 2HB  GLU A1050      28.885 -86.745 -33.112  1.00  7.980          H  
ATOM  16718 1HG  GLU A1050      26.975 -88.021 -32.848  1.00  7.980          H  
ATOM  16719 2HG  GLU A1050      26.379 -86.368 -32.739  1.00  7.980          H  
ATOM  16720  N   ILE A1051      29.858 -84.251 -35.926  1.00  4.470          N  
ATOM  16721  CA  ILE A1051      31.194 -83.925 -36.395  1.00  4.380          C  
ATOM  16722  C   ILE A1051      31.290 -82.425 -36.695  1.00  3.630          C  
ATOM  16723  O   ILE A1051      30.258 -81.761 -36.782  1.00  3.600          O  
ATOM  16724  CB  ILE A1051      31.505 -84.808 -37.639  1.00  6.170          C  
ATOM  16725  CG1 ILE A1051      30.502 -84.474 -38.777  1.00  6.170          C  
ATOM  16726  CG2 ILE A1051      31.421 -86.282 -37.231  1.00  6.170          C  
ATOM  16727  CD1 ILE A1051      30.821 -85.125 -40.122  1.00  6.170          C  
ATOM  16728  H   ILE A1051      29.056 -84.051 -36.515  1.00  5.360          H  
ATOM  16729  HA  ILE A1051      31.882 -84.189 -35.598  1.00  5.260          H  
ATOM  16730  HB  ILE A1051      32.485 -84.615 -38.006  1.00  7.400          H  
ATOM  16731 1HG1 ILE A1051      29.513 -84.788 -38.478  1.00  7.400          H  
ATOM  16732 2HG1 ILE A1051      30.495 -83.393 -38.935  1.00  7.400          H  
ATOM  16733 1HG2 ILE A1051      31.652 -86.924 -38.069  1.00  7.400          H  
ATOM  16734 2HG2 ILE A1051      32.143 -86.470 -36.432  1.00  7.400          H  
ATOM  16735 3HG2 ILE A1051      30.423 -86.517 -36.865  1.00  7.400          H  
ATOM  16736 1HD1 ILE A1051      30.074 -84.821 -40.853  1.00  7.400          H  
ATOM  16737 2HD1 ILE A1051      31.808 -84.799 -40.456  1.00  7.400          H  
ATOM  16738 3HD1 ILE A1051      30.811 -86.209 -40.040  1.00  7.400          H  
ATOM  16739  N   PRO A1052      32.499 -81.833 -36.826  1.00  3.520          N  
ATOM  16740  CA  PRO A1052      32.712 -80.423 -37.106  1.00  3.100          C  
ATOM  16741  C   PRO A1052      32.058 -79.866 -38.357  1.00  2.750          C  
ATOM  16742  O   PRO A1052      32.071 -80.486 -39.425  1.00  3.340          O  
ATOM  16743  CB  PRO A1052      34.243 -80.343 -37.222  1.00  4.650          C  
ATOM  16744  CG  PRO A1052      34.748 -81.510 -36.413  1.00  4.650          C  
ATOM  16745  CD  PRO A1052      33.755 -82.602 -36.647  1.00  4.650          C  
ATOM  16746  HA  PRO A1052      32.358 -79.839 -36.256  1.00  3.720          H  
ATOM  16747 1HB  PRO A1052      34.538 -80.399 -38.278  1.00  5.580          H  
ATOM  16748 2HB  PRO A1052      34.596 -79.372 -36.843  1.00  5.580          H  
ATOM  16749 1HG  PRO A1052      35.770 -81.777 -36.732  1.00  5.580          H  
ATOM  16750 2HG  PRO A1052      34.816 -81.245 -35.357  1.00  5.580          H  
ATOM  16751 1HD  PRO A1052      34.028 -83.138 -37.562  1.00  5.580          H  
ATOM  16752 2HD  PRO A1052      33.750 -83.242 -35.765  1.00  5.580          H  
ATOM  16753  N   GLY A1053      31.553 -78.646 -38.208  1.00  2.470          N  
ATOM  16754  CA  GLY A1053      30.911 -77.827 -39.229  1.00  2.290          C  
ATOM  16755  C   GLY A1053      30.345 -76.616 -38.500  1.00  2.170          C  
ATOM  16756  O   GLY A1053      30.370 -76.584 -37.270  1.00  2.480          O  
ATOM  16757  H   GLY A1053      31.609 -78.238 -37.282  1.00  2.960          H  
ATOM  16758 1HA  GLY A1053      31.628 -77.526 -39.986  1.00  2.750          H  
ATOM  16759 2HA  GLY A1053      30.112 -78.394 -39.716  1.00  2.750          H  
ATOM  16760  N   ARG A1054      29.837 -75.630 -39.236  1.00  2.090          N  
ATOM  16761  CA  ARG A1054      29.254 -74.430 -38.607  1.00  2.210          C  
ATOM  16762  C   ARG A1054      28.455 -73.589 -39.585  1.00  2.080          C  
ATOM  16763  O   ARG A1054      28.608 -73.729 -40.804  1.00  2.410          O  
ATOM  16764  CB  ARG A1054      30.348 -73.600 -37.939  1.00  3.050          C  
ATOM  16765  CG  ARG A1054      31.427 -73.035 -38.848  1.00  3.050          C  
ATOM  16766  CD  ARG A1054      32.471 -72.333 -38.035  1.00  3.050          C  
ATOM  16767  NE  ARG A1054      33.563 -71.796 -38.855  1.00  3.050          N  
ATOM  16768  CZ  ARG A1054      34.630 -71.124 -38.360  1.00  3.050          C  
ATOM  16769  NH1 ARG A1054      34.714 -70.884 -37.077  1.00  3.050          N  
ATOM  16770  NH2 ARG A1054      35.613 -70.710 -39.157  1.00  3.050          N  
ATOM  16771  H   ARG A1054      29.831 -75.706 -40.246  1.00  2.510          H  
ATOM  16772  HA  ARG A1054      28.572 -74.757 -37.819  1.00  2.650          H  
ATOM  16773 1HB  ARG A1054      29.886 -72.741 -37.446  1.00  3.660          H  
ATOM  16774 2HB  ARG A1054      30.842 -74.167 -37.160  1.00  3.660          H  
ATOM  16775 1HG  ARG A1054      31.899 -73.840 -39.407  1.00  3.660          H  
ATOM  16776 2HG  ARG A1054      30.983 -72.314 -39.536  1.00  3.660          H  
ATOM  16777 1HD  ARG A1054      32.011 -71.517 -37.486  1.00  3.660          H  
ATOM  16778 2HD  ARG A1054      32.901 -73.041 -37.315  1.00  3.660          H  
ATOM  16779  HE  ARG A1054      33.533 -71.971 -39.847  1.00  3.660          H  
ATOM  16780 1HH1 ARG A1054      33.959 -71.186 -36.422  1.00  3.660          H  
ATOM  16781 2HH1 ARG A1054      35.530 -70.370 -36.698  1.00  3.660          H  
ATOM  16782 1HH2 ARG A1054      35.574 -70.887 -40.149  1.00  3.660          H  
ATOM  16783 2HH2 ARG A1054      36.421 -70.250 -38.741  1.00  3.660          H  
ATOM  16784  N   LYS A1055      27.639 -72.681 -39.040  1.00  2.200          N  
ATOM  16785  CA  LYS A1055      26.830 -71.751 -39.826  1.00  2.530          C  
ATOM  16786  C   LYS A1055      27.094 -70.268 -39.526  1.00  2.650          C  
ATOM  16787  O   LYS A1055      27.542 -69.888 -38.439  1.00  3.110          O  
ATOM  16788  CB  LYS A1055      25.341 -72.065 -39.672  1.00  3.410          C  
ATOM  16789  CG  LYS A1055      24.892 -73.468 -40.119  1.00  3.410          C  
ATOM  16790  CD  LYS A1055      25.014 -73.654 -41.631  1.00  3.410          C  
ATOM  16791  CE  LYS A1055      24.399 -74.959 -42.088  1.00  3.410          C  
ATOM  16792  NZ  LYS A1055      24.557 -75.173 -43.562  1.00  3.410          N  
ATOM  16793  H   LYS A1055      27.579 -72.653 -38.017  1.00  2.640          H  
ATOM  16794  HA  LYS A1055      27.094 -71.889 -40.873  1.00  3.040          H  
ATOM  16795 1HB  LYS A1055      25.072 -71.994 -38.640  1.00  4.090          H  
ATOM  16796 2HB  LYS A1055      24.749 -71.325 -40.211  1.00  4.090          H  
ATOM  16797 1HG  LYS A1055      25.507 -74.217 -39.620  1.00  4.090          H  
ATOM  16798 2HG  LYS A1055      23.857 -73.623 -39.825  1.00  4.090          H  
ATOM  16799 1HD  LYS A1055      24.528 -72.828 -42.148  1.00  4.090          H  
ATOM  16800 2HD  LYS A1055      26.067 -73.673 -41.914  1.00  4.090          H  
ATOM  16801 1HE  LYS A1055      24.863 -75.791 -41.558  1.00  4.090          H  
ATOM  16802 2HE  LYS A1055      23.339 -74.939 -41.850  1.00  4.090          H  
ATOM  16803 1HZ  LYS A1055      24.095 -76.064 -43.828  1.00  4.090          H  
ATOM  16804 2HZ  LYS A1055      24.116 -74.424 -44.066  1.00  4.090          H  
ATOM  16805 3HZ  LYS A1055      25.533 -75.214 -43.804  1.00  4.090          H  
ATOM  16806  N   PHE A1056      26.760 -69.465 -40.527  1.00  2.560          N  
ATOM  16807  CA  PHE A1056      26.839 -67.999 -40.605  1.00  2.600          C  
ATOM  16808  C   PHE A1056      25.675 -67.262 -39.930  1.00  2.530          C  
ATOM  16809  O   PHE A1056      24.515 -67.463 -40.305  1.00  2.680          O  
ATOM  16810  CB  PHE A1056      26.828 -67.715 -42.109  1.00  3.620          C  
ATOM  16811  CG  PHE A1056      26.813 -66.332 -42.576  1.00  3.620          C  
ATOM  16812  CD1 PHE A1056      27.937 -65.567 -42.656  1.00  3.620          C  
ATOM  16813  CD2 PHE A1056      25.611 -65.797 -42.995  1.00  3.620          C  
ATOM  16814  CE1 PHE A1056      27.838 -64.298 -43.159  1.00  3.620          C  
ATOM  16815  CE2 PHE A1056      25.542 -64.542 -43.485  1.00  3.620          C  
ATOM  16816  CZ  PHE A1056      26.666 -63.806 -43.570  1.00  3.620          C  
ATOM  16817  H   PHE A1056      26.393 -69.919 -41.348  1.00  3.070          H  
ATOM  16818  HA  PHE A1056      27.775 -67.677 -40.148  1.00  3.120          H  
ATOM  16819 1HB  PHE A1056      27.706 -68.190 -42.542  1.00  4.350          H  
ATOM  16820 2HB  PHE A1056      25.969 -68.215 -42.544  1.00  4.350          H  
ATOM  16821  HD1 PHE A1056      28.901 -65.973 -42.340  1.00  4.350          H  
ATOM  16822  HD2 PHE A1056      24.707 -66.409 -42.931  1.00  4.350          H  
ATOM  16823  HE1 PHE A1056      28.703 -63.671 -43.235  1.00  4.350          H  
ATOM  16824  HE2 PHE A1056      24.595 -64.138 -43.815  1.00  4.350          H  
ATOM  16825  HZ  PHE A1056      26.640 -62.828 -43.973  1.00  4.350          H  
ATOM  16826  N   TYR A1057      25.968 -66.385 -38.944  1.00  2.510          N  
ATOM  16827  CA  TYR A1057      24.880 -65.697 -38.239  1.00  2.620          C  
ATOM  16828  C   TYR A1057      24.905 -64.172 -38.080  1.00  2.760          C  
ATOM  16829  O   TYR A1057      25.898 -63.537 -37.679  1.00  2.950          O  
ATOM  16830  CB  TYR A1057      24.721 -66.264 -36.830  1.00  3.620          C  
ATOM  16831  CG  TYR A1057      24.259 -67.671 -36.776  1.00  3.620          C  
ATOM  16832  CD1 TYR A1057      25.160 -68.672 -36.817  1.00  3.620          C  
ATOM  16833  CD2 TYR A1057      22.910 -67.957 -36.684  1.00  3.620          C  
ATOM  16834  CE1 TYR A1057      24.760 -69.962 -36.776  1.00  3.620          C  
ATOM  16835  CE2 TYR A1057      22.495 -69.267 -36.637  1.00  3.620          C  
ATOM  16836  CZ  TYR A1057      23.430 -70.271 -36.683  1.00  3.620          C  
ATOM  16837  OH  TYR A1057      23.043 -71.586 -36.634  1.00  3.620          O  
ATOM  16838  H   TYR A1057      26.940 -66.238 -38.652  1.00  3.010          H  
ATOM  16839  HA  TYR A1057      23.963 -65.924 -38.784  1.00  3.140          H  
ATOM  16840 1HB  TYR A1057      25.687 -66.211 -36.323  1.00  4.350          H  
ATOM  16841 2HB  TYR A1057      24.020 -65.647 -36.264  1.00  4.350          H  
ATOM  16842  HD1 TYR A1057      26.203 -68.439 -36.890  1.00  4.350          H  
ATOM  16843  HD2 TYR A1057      22.178 -67.148 -36.648  1.00  4.350          H  
ATOM  16844  HE1 TYR A1057      25.506 -70.755 -36.812  1.00  4.350          H  
ATOM  16845  HE2 TYR A1057      21.433 -69.507 -36.566  1.00  4.350          H  
ATOM  16846  HH  TYR A1057      23.825 -72.148 -36.602  1.00  4.350          H  
ATOM  16847  N   LEU A1058      23.689 -63.636 -38.224  1.00  2.870          N  
ATOM  16848  CA  LEU A1058      23.329 -62.244 -37.968  1.00  3.250          C  
ATOM  16849  C   LEU A1058      22.582 -62.106 -36.651  1.00  3.180          C  
ATOM  16850  O   LEU A1058      21.397 -62.441 -36.557  1.00  3.120          O  
ATOM  16851  CB  LEU A1058      22.393 -61.727 -39.074  1.00  4.400          C  
ATOM  16852  CG  LEU A1058      21.803 -60.275 -38.913  1.00  4.400          C  
ATOM  16853  CD1 LEU A1058      22.898 -59.230 -38.915  1.00  4.400          C  
ATOM  16854  CD2 LEU A1058      20.814 -60.011 -40.044  1.00  4.400          C  
ATOM  16855  H   LEU A1058      22.965 -64.260 -38.555  1.00  3.440          H  
ATOM  16856  HA  LEU A1058      24.241 -61.650 -37.927  1.00  3.900          H  
ATOM  16857 1HB  LEU A1058      22.922 -61.751 -39.994  1.00  5.280          H  
ATOM  16858 2HB  LEU A1058      21.552 -62.411 -39.154  1.00  5.280          H  
ATOM  16859  HG  LEU A1058      21.281 -60.200 -37.956  1.00  5.280          H  
ATOM  16860 1HD1 LEU A1058      22.444 -58.249 -38.788  1.00  5.280          H  
ATOM  16861 2HD1 LEU A1058      23.586 -59.404 -38.105  1.00  5.280          H  
ATOM  16862 3HD1 LEU A1058      23.426 -59.254 -39.847  1.00  5.280          H  
ATOM  16863 1HD2 LEU A1058      20.388 -59.020 -39.919  1.00  5.280          H  
ATOM  16864 2HD2 LEU A1058      21.324 -60.070 -41.001  1.00  5.280          H  
ATOM  16865 3HD2 LEU A1058      20.018 -60.755 -40.009  1.00  5.280          H  
ATOM  16866  N   HIS A1059      23.226 -61.559 -35.636  1.00  3.550          N  
ATOM  16867  CA  HIS A1059      22.585 -61.431 -34.332  1.00  3.800          C  
ATOM  16868  C   HIS A1059      21.751 -60.152 -34.221  1.00  4.280          C  
ATOM  16869  O   HIS A1059      22.085 -59.178 -33.522  1.00  4.800          O  
ATOM  16870  CB  HIS A1059      23.590 -61.609 -33.204  1.00  5.220          C  
ATOM  16871  CG  HIS A1059      24.082 -63.009 -33.073  1.00  5.220          C  
ATOM  16872  ND1 HIS A1059      25.068 -63.538 -33.880  1.00  5.220          N  
ATOM  16873  CD2 HIS A1059      23.728 -63.987 -32.213  1.00  5.220          C  
ATOM  16874  CE1 HIS A1059      25.293 -64.794 -33.522  1.00  5.220          C  
ATOM  16875  NE2 HIS A1059      24.498 -65.084 -32.499  1.00  5.220          N  
ATOM  16876  H   HIS A1059      24.184 -61.270 -35.760  1.00  4.260          H  
ATOM  16877  HA  HIS A1059      21.878 -62.252 -34.213  1.00  4.560          H  
ATOM  16878 1HB  HIS A1059      24.441 -61.035 -33.405  1.00  6.260          H  
ATOM  16879 2HB  HIS A1059      23.167 -61.279 -32.256  1.00  6.260          H  
ATOM  16880  HD1 HIS A1059      25.695 -62.995 -34.440  1.00  6.260          H  
ATOM  16881  HD2 HIS A1059      23.002 -64.027 -31.400  1.00  6.260          H  
ATOM  16882  HE1 HIS A1059      26.037 -65.401 -34.039  1.00  6.260          H  
ATOM  16883  N   HIS A1060      20.642 -60.215 -34.932  1.00  4.430          N  
ATOM  16884  CA  HIS A1060      19.651 -59.166 -35.026  1.00  4.890          C  
ATOM  16885  C   HIS A1060      20.288 -57.856 -35.465  1.00  4.850          C  
ATOM  16886  O   HIS A1060      21.266 -57.848 -36.213  1.00  4.900          O  
ATOM  16887  CB  HIS A1060      18.930 -59.021 -33.680  1.00  6.660          C  
ATOM  16888  CG  HIS A1060      18.229 -60.267 -33.266  1.00  6.660          C  
ATOM  16889  ND1 HIS A1060      17.069 -60.705 -33.866  1.00  6.660          N  
ATOM  16890  CD2 HIS A1060      18.533 -61.181 -32.316  1.00  6.660          C  
ATOM  16891  CE1 HIS A1060      16.684 -61.835 -33.297  1.00  6.660          C  
ATOM  16892  NE2 HIS A1060      17.556 -62.143 -32.354  1.00  6.660          N  
ATOM  16893  H   HIS A1060      20.517 -61.079 -35.469  1.00  5.320          H  
ATOM  16894  HA  HIS A1060      18.909 -59.438 -35.777  1.00  5.870          H  
ATOM  16895 1HB  HIS A1060      19.632 -58.735 -32.897  1.00  7.990          H  
ATOM  16896 2HB  HIS A1060      18.168 -58.253 -33.745  1.00  7.990          H  
ATOM  16897  HD2 HIS A1060      19.393 -61.156 -31.646  1.00  7.990          H  
ATOM  16898  HE1 HIS A1060      15.798 -62.414 -33.561  1.00  7.990          H  
ATOM  16899  HE2 HIS A1060      17.516 -62.957 -31.755  1.00  7.990          H  
ATOM  16900  N   ASN A1061      19.813 -56.742 -34.926  1.00  5.140          N  
ATOM  16901  CA  ASN A1061      20.266 -55.450 -35.405  1.00  5.530          C  
ATOM  16902  C   ASN A1061      21.509 -54.916 -34.711  1.00  5.690          C  
ATOM  16903  O   ASN A1061      21.855 -53.740 -34.875  1.00  5.790          O  
ATOM  16904  CB  ASN A1061      19.127 -54.458 -35.314  1.00  7.590          C  
ATOM  16905  CG  ASN A1061      18.034 -54.777 -36.299  1.00  7.590          C  
ATOM  16906  OD1 ASN A1061      18.285 -55.279 -37.403  1.00  7.590          O  
ATOM  16907  ND2 ASN A1061      16.816 -54.503 -35.916  1.00  7.590          N  
ATOM  16908  H   ASN A1061      19.068 -56.782 -34.250  1.00  6.170          H  
ATOM  16909  HA  ASN A1061      20.528 -55.561 -36.459  1.00  6.640          H  
ATOM  16910 1HB  ASN A1061      18.715 -54.462 -34.306  1.00  9.100          H  
ATOM  16911 2HB  ASN A1061      19.498 -53.453 -35.516  1.00  9.100          H  
ATOM  16912 1HD2 ASN A1061      16.046 -54.695 -36.527  1.00  9.100          H  
ATOM  16913 2HD2 ASN A1061      16.650 -54.097 -35.018  1.00  9.100          H  
ATOM  16914  N   GLY A1062      22.172 -55.737 -33.887  1.00  5.990          N  
ATOM  16915  CA  GLY A1062      23.401 -55.264 -33.266  1.00  6.540          C  
ATOM  16916  C   GLY A1062      24.590 -55.656 -34.138  1.00  6.580          C  
ATOM  16917  O   GLY A1062      25.737 -55.313 -33.849  1.00  7.120          O  
ATOM  16918  H   GLY A1062      21.875 -56.711 -33.728  1.00  7.190          H  
ATOM  16919 1HA  GLY A1062      23.367 -54.182 -33.141  1.00  7.850          H  
ATOM  16920 2HA  GLY A1062      23.507 -55.708 -32.278  1.00  7.850          H  
ATOM  16921  N   TRP A1063      24.296 -56.387 -35.212  1.00  6.250          N  
ATOM  16922  CA  TRP A1063      25.268 -56.936 -36.139  1.00  6.580          C  
ATOM  16923  C   TRP A1063      24.876 -56.657 -37.579  1.00  6.560          C  
ATOM  16924  O   TRP A1063      23.729 -56.319 -37.871  1.00  6.810          O  
ATOM  16925  CB  TRP A1063      25.411 -58.433 -35.887  1.00  9.080          C  
ATOM  16926  CG  TRP A1063      26.052 -58.759 -34.553  1.00  9.080          C  
ATOM  16927  CD1 TRP A1063      25.464 -58.686 -33.326  1.00  9.080          C  
ATOM  16928  CD2 TRP A1063      27.391 -59.262 -34.316  1.00  9.080          C  
ATOM  16929  NE1 TRP A1063      26.338 -59.087 -32.355  1.00  9.080          N  
ATOM  16930  CE2 TRP A1063      27.518 -59.448 -32.940  1.00  9.080          C  
ATOM  16931  CE3 TRP A1063      28.467 -59.570 -35.145  1.00  9.080          C  
ATOM  16932  CZ2 TRP A1063      28.685 -59.933 -32.372  1.00  9.080          C  
ATOM  16933  CZ3 TRP A1063      29.641 -60.060 -34.571  1.00  9.080          C  
ATOM  16934  CH2 TRP A1063      29.742 -60.234 -33.227  1.00  9.080          C  
ATOM  16935  H   TRP A1063      23.316 -56.628 -35.394  1.00  7.500          H  
ATOM  16936  HA  TRP A1063      26.230 -56.459 -35.952  1.00  7.900          H  
ATOM  16937 1HB  TRP A1063      24.415 -58.880 -35.892  1.00 10.900          H  
ATOM  16938 2HB  TRP A1063      25.984 -58.893 -36.690  1.00 10.900          H  
ATOM  16939  HD1 TRP A1063      24.443 -58.357 -33.141  1.00 10.900          H  
ATOM  16940  HE1 TRP A1063      26.137 -59.120 -31.366  1.00 10.900          H  
ATOM  16941  HE3 TRP A1063      28.380 -59.432 -36.206  1.00 10.900          H  
ATOM  16942  HZ2 TRP A1063      28.787 -60.082 -31.295  1.00 10.900          H  
ATOM  16943  HZ3 TRP A1063      30.481 -60.306 -35.220  1.00 10.900          H  
ATOM  16944  HH2 TRP A1063      30.673 -60.619 -32.815  1.00 10.900          H  
ATOM  16945  N   ARG A1064      25.836 -56.764 -38.480  1.00  6.510          N  
ATOM  16946  CA  ARG A1064      25.550 -56.615 -39.896  1.00  6.460          C  
ATOM  16947  C   ARG A1064      26.207 -57.747 -40.633  1.00  6.140          C  
ATOM  16948  O   ARG A1064      27.239 -58.233 -40.179  1.00  6.300          O  
ATOM  16949  CB  ARG A1064      26.117 -55.317 -40.434  1.00  9.060          C  
ATOM  16950  CG  ARG A1064      25.563 -54.069 -39.828  1.00  9.060          C  
ATOM  16951  CD  ARG A1064      24.164 -53.810 -40.209  1.00  9.060          C  
ATOM  16952  NE  ARG A1064      23.717 -52.560 -39.654  1.00  9.060          N  
ATOM  16953  CZ  ARG A1064      23.155 -52.405 -38.426  1.00  9.060          C  
ATOM  16954  NH1 ARG A1064      22.955 -53.440 -37.608  1.00  9.060          N  
ATOM  16955  NH2 ARG A1064      22.798 -51.193 -38.028  1.00  9.060          N  
ATOM  16956  H   ARG A1064      26.773 -56.991 -38.190  1.00  7.810          H  
ATOM  16957  HA  ARG A1064      24.475 -56.671 -40.066  1.00  7.750          H  
ATOM  16958 1HB  ARG A1064      27.196 -55.305 -40.290  1.00 10.880          H  
ATOM  16959 2HB  ARG A1064      25.932 -55.269 -41.503  1.00 10.880          H  
ATOM  16960 1HG  ARG A1064      25.634 -54.110 -38.743  1.00 10.880          H  
ATOM  16961 2HG  ARG A1064      26.149 -53.237 -40.185  1.00 10.880          H  
ATOM  16962 1HD  ARG A1064      24.095 -53.742 -41.294  1.00 10.880          H  
ATOM  16963 2HD  ARG A1064      23.508 -54.599 -39.861  1.00 10.880          H  
ATOM  16964  HE  ARG A1064      23.879 -51.717 -40.231  1.00 10.880          H  
ATOM  16965 1HH1 ARG A1064      23.214 -54.407 -37.862  1.00 10.880          H  
ATOM  16966 2HH1 ARG A1064      22.534 -53.291 -36.676  1.00 10.880          H  
ATOM  16967 1HH2 ARG A1064      22.941 -50.395 -38.635  1.00 10.880          H  
ATOM  16968 2HH2 ARG A1064      22.366 -51.070 -37.125  1.00 10.880          H  
ATOM  16969  N   ILE A1065      25.619 -58.159 -41.751  1.00  5.820          N  
ATOM  16970  CA  ILE A1065      26.225 -59.189 -42.600  1.00  5.730          C  
ATOM  16971  C   ILE A1065      26.386 -58.760 -44.059  1.00  5.190          C  
ATOM  16972  O   ILE A1065      25.566 -57.999 -44.578  1.00  5.070          O  
ATOM  16973  CB  ILE A1065      25.377 -60.498 -42.537  1.00  8.060          C  
ATOM  16974  CG1 ILE A1065      23.916 -60.208 -42.971  1.00  8.060          C  
ATOM  16975  CG2 ILE A1065      25.475 -61.207 -41.191  1.00  8.060          C  
ATOM  16976  CD1 ILE A1065      23.034 -61.431 -43.130  1.00  8.060          C  
ATOM  16977  H   ILE A1065      24.722 -57.727 -42.015  1.00  6.980          H  
ATOM  16978  HA  ILE A1065      27.223 -59.402 -42.221  1.00  6.880          H  
ATOM  16979  HB  ILE A1065      25.746 -61.134 -43.277  1.00  9.670          H  
ATOM  16980 1HG1 ILE A1065      23.461 -59.560 -42.245  1.00  9.670          H  
ATOM  16981 2HG1 ILE A1065      23.932 -59.705 -43.923  1.00  9.670          H  
ATOM  16982 1HG2 ILE A1065      24.924 -62.133 -41.201  1.00  9.670          H  
ATOM  16983 2HG2 ILE A1065      26.480 -61.438 -41.008  1.00  9.670          H  
ATOM  16984 3HG2 ILE A1065      25.105 -60.573 -40.409  1.00  9.670          H  
ATOM  16985 1HD1 ILE A1065      22.043 -61.113 -43.452  1.00  9.670          H  
ATOM  16986 2HD1 ILE A1065      23.463 -62.085 -43.864  1.00  9.670          H  
ATOM  16987 3HD1 ILE A1065      22.938 -61.967 -42.211  1.00  9.670          H  
ATOM  16988  N   ILE A1066      27.336 -59.377 -44.774  1.00  4.920          N  
ATOM  16989  CA  ILE A1066      27.544 -59.120 -46.203  1.00  4.480          C  
ATOM  16990  C   ILE A1066      26.254 -59.225 -47.034  1.00  4.270          C  
ATOM  16991  O   ILE A1066      26.011 -58.431 -47.932  1.00  4.160          O  
ATOM  16992  CB  ILE A1066      28.615 -60.113 -46.747  1.00  6.450          C  
ATOM  16993  CG1 ILE A1066      29.093 -59.689 -48.148  1.00  6.450          C  
ATOM  16994  CG2 ILE A1066      28.066 -61.569 -46.753  1.00  6.450          C  
ATOM  16995  CD1 ILE A1066      30.355 -60.386 -48.635  1.00  6.450          C  
ATOM  16996  H   ILE A1066      28.053 -59.932 -44.281  1.00  5.900          H  
ATOM  16997  HA  ILE A1066      27.940 -58.110 -46.306  1.00  5.380          H  
ATOM  16998  HB  ILE A1066      29.479 -60.075 -46.096  1.00  7.740          H  
ATOM  16999 1HG1 ILE A1066      28.309 -59.912 -48.853  1.00  7.740          H  
ATOM  17000 2HG1 ILE A1066      29.274 -58.623 -48.139  1.00  7.740          H  
ATOM  17001 1HG2 ILE A1066      28.829 -62.248 -47.080  1.00  7.740          H  
ATOM  17002 2HG2 ILE A1066      27.774 -61.847 -45.751  1.00  7.740          H  
ATOM  17003 3HG2 ILE A1066      27.227 -61.673 -47.420  1.00  7.740          H  
ATOM  17004 1HD1 ILE A1066      30.612 -60.037 -49.615  1.00  7.740          H  
ATOM  17005 2HD1 ILE A1066      31.168 -60.171 -47.948  1.00  7.740          H  
ATOM  17006 3HD1 ILE A1066      30.207 -61.452 -48.682  1.00  7.740          H  
ATOM  17007  N   ARG A1067      25.335 -60.100 -46.671  1.00  4.420          N  
ATOM  17008  CA  ARG A1067      24.101 -60.220 -47.449  1.00  4.400          C  
ATOM  17009  C   ARG A1067      23.275 -58.909 -47.455  1.00  4.540          C  
ATOM  17010  O   ARG A1067      22.378 -58.739 -48.285  1.00  4.480          O  
ATOM  17011  CB  ARG A1067      23.275 -61.373 -46.927  1.00  6.170          C  
ATOM  17012  CG  ARG A1067      23.931 -62.726 -47.176  1.00  6.170          C  
ATOM  17013  CD  ARG A1067      23.195 -63.866 -46.606  1.00  6.170          C  
ATOM  17014  NE  ARG A1067      23.942 -65.110 -46.798  1.00  6.170          N  
ATOM  17015  CZ  ARG A1067      23.684 -66.286 -46.186  1.00  6.170          C  
ATOM  17016  NH1 ARG A1067      22.689 -66.401 -45.327  1.00  6.170          N  
ATOM  17017  NH2 ARG A1067      24.440 -67.322 -46.452  1.00  6.170          N  
ATOM  17018  H   ARG A1067      25.556 -60.745 -45.927  1.00  5.300          H  
ATOM  17019  HA  ARG A1067      24.376 -60.449 -48.479  1.00  5.280          H  
ATOM  17020 1HB  ARG A1067      23.097 -61.240 -45.891  1.00  7.400          H  
ATOM  17021 2HB  ARG A1067      22.306 -61.376 -47.423  1.00  7.400          H  
ATOM  17022 1HG  ARG A1067      23.984 -62.878 -48.246  1.00  7.400          H  
ATOM  17023 2HG  ARG A1067      24.937 -62.734 -46.760  1.00  7.400          H  
ATOM  17024 1HD  ARG A1067      23.035 -63.713 -45.547  1.00  7.400          H  
ATOM  17025 2HD  ARG A1067      22.235 -63.962 -47.111  1.00  7.400          H  
ATOM  17026  HE  ARG A1067      24.724 -65.086 -47.446  1.00  7.400          H  
ATOM  17027 1HH1 ARG A1067      22.103 -65.608 -45.120  1.00  7.400          H  
ATOM  17028 2HH1 ARG A1067      22.511 -67.287 -44.874  1.00  7.400          H  
ATOM  17029 1HH2 ARG A1067      25.195 -67.225 -47.125  1.00  7.400          H  
ATOM  17030 2HH2 ARG A1067      24.260 -68.211 -46.011  1.00  7.400          H  
ATOM  17031  N   GLN A1068      23.539 -58.026 -46.487  1.00  4.850          N  
ATOM  17032  CA  GLN A1068      22.889 -56.732 -46.326  1.00  5.040          C  
ATOM  17033  C   GLN A1068      23.803 -55.597 -46.824  1.00  4.690          C  
ATOM  17034  O   GLN A1068      23.341 -54.616 -47.413  1.00  4.640          O  
ATOM  17035  CB  GLN A1068      22.637 -56.471 -44.833  1.00  6.980          C  
ATOM  17036  CG  GLN A1068      21.685 -57.410 -44.135  1.00  6.980          C  
ATOM  17037  CD  GLN A1068      21.710 -57.201 -42.607  1.00  6.980          C  
ATOM  17038  OE1 GLN A1068      22.795 -57.131 -41.973  1.00  6.980          O  
ATOM  17039  NE2 GLN A1068      20.523 -57.090 -42.011  1.00  6.980          N  
ATOM  17040  H   GLN A1068      24.293 -58.246 -45.848  1.00  5.820          H  
ATOM  17041  HA  GLN A1068      21.961 -56.720 -46.893  1.00  6.050          H  
ATOM  17042 1HB  GLN A1068      23.579 -56.500 -44.301  1.00  8.380          H  
ATOM  17043 2HB  GLN A1068      22.242 -55.462 -44.714  1.00  8.380          H  
ATOM  17044 1HG  GLN A1068      20.677 -57.214 -44.493  1.00  8.380          H  
ATOM  17045 2HG  GLN A1068      21.961 -58.433 -44.358  1.00  8.380          H  
ATOM  17046 1HE2 GLN A1068      20.469 -56.951 -41.014  1.00  8.380          H  
ATOM  17047 2HE2 GLN A1068      19.681 -57.148 -42.549  1.00  8.380          H  
ATOM  17048  N   LYS A1069      25.114 -55.746 -46.575  1.00  4.500          N  
ATOM  17049  CA  LYS A1069      26.094 -54.689 -46.853  1.00  4.240          C  
ATOM  17050  C   LYS A1069      27.093 -54.927 -48.003  1.00  3.860          C  
ATOM  17051  O   LYS A1069      27.932 -54.064 -48.258  1.00  3.800          O  
ATOM  17052  CB  LYS A1069      26.923 -54.451 -45.583  1.00  6.040          C  
ATOM  17053  CG  LYS A1069      26.138 -54.074 -44.302  1.00  6.040          C  
ATOM  17054  CD  LYS A1069      25.310 -52.783 -44.400  1.00  6.040          C  
ATOM  17055  CE  LYS A1069      26.170 -51.540 -44.493  1.00  6.040          C  
ATOM  17056  NZ  LYS A1069      25.344 -50.305 -44.345  1.00  6.040          N  
ATOM  17057  H   LYS A1069      25.404 -56.590 -46.075  1.00  5.400          H  
ATOM  17058  HA  LYS A1069      25.544 -53.786 -47.103  1.00  5.090          H  
ATOM  17059 1HB  LYS A1069      27.480 -55.363 -45.355  1.00  7.250          H  
ATOM  17060 2HB  LYS A1069      27.651 -53.669 -45.769  1.00  7.250          H  
ATOM  17061 1HG  LYS A1069      25.468 -54.896 -44.052  1.00  7.250          H  
ATOM  17062 2HG  LYS A1069      26.848 -53.959 -43.486  1.00  7.250          H  
ATOM  17063 1HD  LYS A1069      24.636 -52.819 -45.253  1.00  7.250          H  
ATOM  17064 2HD  LYS A1069      24.705 -52.688 -43.500  1.00  7.250          H  
ATOM  17065 1HE  LYS A1069      26.928 -51.554 -43.713  1.00  7.250          H  
ATOM  17066 2HE  LYS A1069      26.657 -51.511 -45.465  1.00  7.250          H  
ATOM  17067 1HZ  LYS A1069      25.946 -49.486 -44.417  1.00  7.250          H  
ATOM  17068 2HZ  LYS A1069      24.634 -50.263 -45.076  1.00  7.250          H  
ATOM  17069 3HZ  LYS A1069      24.891 -50.310 -43.407  1.00  7.250          H  
ATOM  17070  N   GLN A1070      27.012 -56.037 -48.728  1.00  3.660          N  
ATOM  17071  CA  GLN A1070      27.984 -56.380 -49.770  1.00  3.350          C  
ATOM  17072  C   GLN A1070      28.273 -55.242 -50.750  1.00  3.440          C  
ATOM  17073  O   GLN A1070      29.436 -54.996 -51.094  1.00  3.290          O  
ATOM  17074  CB  GLN A1070      27.465 -57.585 -50.565  1.00  4.810          C  
ATOM  17075  CG  GLN A1070      28.427 -58.207 -51.475  1.00  4.810          C  
ATOM  17076  CD  GLN A1070      27.860 -59.402 -52.138  1.00  4.810          C  
ATOM  17077  OE1 GLN A1070      26.885 -59.303 -52.880  1.00  4.810          O  
ATOM  17078  NE2 GLN A1070      28.443 -60.557 -51.868  1.00  4.810          N  
ATOM  17079  H   GLN A1070      26.311 -56.733 -48.483  1.00  4.390          H  
ATOM  17080  HA  GLN A1070      28.922 -56.643 -49.291  1.00  4.020          H  
ATOM  17081 1HB  GLN A1070      27.127 -58.347 -49.926  1.00  5.780          H  
ATOM  17082 2HB  GLN A1070      26.610 -57.279 -51.162  1.00  5.780          H  
ATOM  17083 1HG  GLN A1070      28.741 -57.492 -52.218  1.00  5.780          H  
ATOM  17084 2HG  GLN A1070      29.255 -58.535 -50.896  1.00  5.780          H  
ATOM  17085 1HE2 GLN A1070      28.097 -61.399 -52.278  1.00  5.780          H  
ATOM  17086 2HE2 GLN A1070      29.212 -60.599 -51.230  1.00  5.780          H  
ATOM  17087  N   LEU A1071      27.228 -54.560 -51.225  1.00  3.740          N  
ATOM  17088  CA  LEU A1071      27.444 -53.484 -52.183  1.00  3.910          C  
ATOM  17089  C   LEU A1071      28.109 -52.285 -51.537  1.00  4.000          C  
ATOM  17090  O   LEU A1071      29.073 -51.741 -52.081  1.00  3.950          O  
ATOM  17091  CB  LEU A1071      26.128 -53.043 -52.836  1.00  5.410          C  
ATOM  17092  CG  LEU A1071      26.224 -51.844 -53.860  1.00  5.410          C  
ATOM  17093  CD1 LEU A1071      27.162 -52.190 -55.030  1.00  5.410          C  
ATOM  17094  CD2 LEU A1071      24.826 -51.518 -54.369  1.00  5.410          C  
ATOM  17095  H   LEU A1071      26.299 -54.801 -50.907  1.00  4.490          H  
ATOM  17096  HA  LEU A1071      28.107 -53.866 -52.955  1.00  4.690          H  
ATOM  17097 1HB  LEU A1071      25.709 -53.897 -53.366  1.00  6.490          H  
ATOM  17098 2HB  LEU A1071      25.433 -52.753 -52.050  1.00  6.490          H  
ATOM  17099  HG  LEU A1071      26.634 -50.959 -53.357  1.00  6.490          H  
ATOM  17100 1HD1 LEU A1071      27.203 -51.336 -55.710  1.00  6.490          H  
ATOM  17101 2HD1 LEU A1071      28.168 -52.393 -54.667  1.00  6.490          H  
ATOM  17102 3HD1 LEU A1071      26.784 -53.062 -55.562  1.00  6.490          H  
ATOM  17103 1HD2 LEU A1071      24.883 -50.676 -55.064  1.00  6.490          H  
ATOM  17104 2HD2 LEU A1071      24.407 -52.385 -54.881  1.00  6.490          H  
ATOM  17105 3HD2 LEU A1071      24.187 -51.249 -53.528  1.00  6.490          H  
ATOM  17106  N   GLU A1072      27.598 -51.872 -50.372  1.00  4.170          N  
ATOM  17107  CA  GLU A1072      28.145 -50.702 -49.708  1.00  4.310          C  
ATOM  17108  C   GLU A1072      29.601 -50.932 -49.325  1.00  4.010          C  
ATOM  17109  O   GLU A1072      30.413 -50.007 -49.377  1.00  4.080          O  
ATOM  17110  CB  GLU A1072      27.322 -50.335 -48.478  1.00  5.980          C  
ATOM  17111  CG  GLU A1072      25.912 -49.826 -48.812  1.00  5.980          C  
ATOM  17112  CD  GLU A1072      25.158 -49.362 -47.608  1.00  5.980          C  
ATOM  17113  OE1 GLU A1072      25.787 -49.177 -46.591  1.00  5.980          O  
ATOM  17114  OE2 GLU A1072      23.966 -49.218 -47.676  1.00  5.980          O  
ATOM  17115  H   GLU A1072      26.815 -52.366 -49.970  1.00  5.000          H  
ATOM  17116  HA  GLU A1072      28.105 -49.860 -50.403  1.00  5.170          H  
ATOM  17117 1HB  GLU A1072      27.227 -51.216 -47.840  1.00  7.170          H  
ATOM  17118 2HB  GLU A1072      27.845 -49.567 -47.907  1.00  7.170          H  
ATOM  17119 1HG  GLU A1072      26.000 -48.995 -49.516  1.00  7.170          H  
ATOM  17120 2HG  GLU A1072      25.357 -50.623 -49.303  1.00  7.170          H  
ATOM  17121  N   ILE A1073      29.938 -52.173 -48.965  1.00  3.740          N  
ATOM  17122  CA  ILE A1073      31.305 -52.473 -48.593  1.00  3.520          C  
ATOM  17123  C   ILE A1073      32.170 -52.261 -49.824  1.00  3.390          C  
ATOM  17124  O   ILE A1073      33.195 -51.585 -49.740  1.00  3.430          O  
ATOM  17125  CB  ILE A1073      31.476 -53.942 -48.124  1.00  5.020          C  
ATOM  17126  CG1 ILE A1073      30.754 -54.190 -46.781  1.00  5.020          C  
ATOM  17127  CG2 ILE A1073      32.972 -54.185 -47.912  1.00  5.020          C  
ATOM  17128  CD1 ILE A1073      30.582 -55.688 -46.432  1.00  5.020          C  
ATOM  17129  H   ILE A1073      29.212 -52.888 -48.906  1.00  4.490          H  
ATOM  17130  HA  ILE A1073      31.622 -51.798 -47.811  1.00  4.220          H  
ATOM  17131  HB  ILE A1073      31.076 -54.623 -48.869  1.00  6.020          H  
ATOM  17132 1HG1 ILE A1073      31.327 -53.717 -45.984  1.00  6.020          H  
ATOM  17133 2HG1 ILE A1073      29.790 -53.720 -46.816  1.00  6.020          H  
ATOM  17134 1HG2 ILE A1073      33.135 -55.200 -47.586  1.00  6.020          H  
ATOM  17135 2HG2 ILE A1073      33.525 -54.023 -48.826  1.00  6.020          H  
ATOM  17136 3HG2 ILE A1073      33.333 -53.495 -47.153  1.00  6.020          H  
ATOM  17137 1HD1 ILE A1073      30.066 -55.775 -45.473  1.00  6.020          H  
ATOM  17138 2HD1 ILE A1073      29.986 -56.171 -47.203  1.00  6.020          H  
ATOM  17139 3HD1 ILE A1073      31.538 -56.185 -46.356  1.00  6.020          H  
ATOM  17140  N   ARG A1074      31.780 -52.798 -50.979  1.00  3.330          N  
ATOM  17141  CA  ARG A1074      32.620 -52.622 -52.157  1.00  3.320          C  
ATOM  17142  C   ARG A1074      32.863 -51.147 -52.459  1.00  3.590          C  
ATOM  17143  O   ARG A1074      33.986 -50.761 -52.824  1.00  3.620          O  
ATOM  17144  CB  ARG A1074      32.016 -53.276 -53.396  1.00  4.650          C  
ATOM  17145  CG  ARG A1074      32.867 -53.114 -54.678  1.00  4.650          C  
ATOM  17146  CD  ARG A1074      34.156 -53.888 -54.596  1.00  4.650          C  
ATOM  17147  NE  ARG A1074      35.008 -53.657 -55.744  1.00  4.650          N  
ATOM  17148  CZ  ARG A1074      35.930 -52.672 -55.856  1.00  4.650          C  
ATOM  17149  NH1 ARG A1074      36.130 -51.801 -54.884  1.00  4.650          N  
ATOM  17150  NH2 ARG A1074      36.655 -52.584 -56.967  1.00  4.650          N  
ATOM  17151  H   ARG A1074      30.925 -53.371 -51.014  1.00  4.000          H  
ATOM  17152  HA  ARG A1074      33.575 -53.082 -51.941  1.00  3.980          H  
ATOM  17153 1HB  ARG A1074      31.868 -54.339 -53.220  1.00  5.580          H  
ATOM  17154 2HB  ARG A1074      31.032 -52.840 -53.586  1.00  5.580          H  
ATOM  17155 1HG  ARG A1074      32.303 -53.508 -55.523  1.00  5.580          H  
ATOM  17156 2HG  ARG A1074      33.097 -52.067 -54.865  1.00  5.580          H  
ATOM  17157 1HD  ARG A1074      34.720 -53.631 -53.713  1.00  5.580          H  
ATOM  17158 2HD  ARG A1074      33.923 -54.956 -54.561  1.00  5.580          H  
ATOM  17159  HE  ARG A1074      34.907 -54.283 -56.527  1.00  5.580          H  
ATOM  17160 1HH1 ARG A1074      35.584 -51.829 -54.017  1.00  5.580          H  
ATOM  17161 2HH1 ARG A1074      36.848 -51.100 -54.996  1.00  5.580          H  
ATOM  17162 1HH2 ARG A1074      36.516 -53.249 -57.716  1.00  5.580          H  
ATOM  17163 2HH2 ARG A1074      37.348 -51.856 -57.064  1.00  5.580          H  
ATOM  17164  N   GLU A1075      31.806 -50.342 -52.314  1.00  3.850          N  
ATOM  17165  CA  GLU A1075      31.858 -48.909 -52.561  1.00  4.160          C  
ATOM  17166  C   GLU A1075      32.842 -48.193 -51.634  1.00  4.130          C  
ATOM  17167  O   GLU A1075      33.484 -47.224 -52.052  1.00  4.360          O  
ATOM  17168  CB  GLU A1075      30.463 -48.292 -52.415  1.00  5.700          C  
ATOM  17169  CG  GLU A1075      29.467 -48.679 -53.520  1.00  5.700          C  
ATOM  17170  CD  GLU A1075      28.077 -48.161 -53.260  1.00  5.700          C  
ATOM  17171  OE1 GLU A1075      27.848 -47.671 -52.180  1.00  5.700          O  
ATOM  17172  OE2 GLU A1075      27.251 -48.247 -54.139  1.00  5.700          O  
ATOM  17173  H   GLU A1075      30.907 -50.764 -52.048  1.00  4.620          H  
ATOM  17174  HA  GLU A1075      32.191 -48.758 -53.586  1.00  4.990          H  
ATOM  17175 1HB  GLU A1075      30.038 -48.590 -51.462  1.00  6.840          H  
ATOM  17176 2HB  GLU A1075      30.547 -47.207 -52.405  1.00  6.840          H  
ATOM  17177 1HG  GLU A1075      29.820 -48.276 -54.466  1.00  6.840          H  
ATOM  17178 2HG  GLU A1075      29.436 -49.761 -53.613  1.00  6.840          H  
ATOM  17179  N   THR A1076      32.970 -48.649 -50.380  1.00  3.910          N  
ATOM  17180  CA  THR A1076      33.880 -47.990 -49.450  1.00  3.950          C  
ATOM  17181  C   THR A1076      35.280 -48.620 -49.363  1.00  3.710          C  
ATOM  17182  O   THR A1076      36.261 -47.926 -49.053  1.00  3.820          O  
ATOM  17183  CB  THR A1076      33.238 -47.934 -48.044  1.00  5.510          C  
ATOM  17184  OG1 THR A1076      32.970 -49.263 -47.556  1.00  5.510          O  
ATOM  17185  CG2 THR A1076      31.940 -47.163 -48.102  1.00  5.510          C  
ATOM  17186  H   THR A1076      32.382 -49.430 -50.062  1.00  4.690          H  
ATOM  17187  HA  THR A1076      34.007 -46.965 -49.791  1.00  4.740          H  
ATOM  17188  HB  THR A1076      33.904 -47.440 -47.369  1.00  6.620          H  
ATOM  17189  HG1 THR A1076      33.793 -49.741 -47.413  1.00  6.620          H  
ATOM  17190 1HG2 THR A1076      31.494 -47.119 -47.111  1.00  6.620          H  
ATOM  17191 2HG2 THR A1076      32.138 -46.156 -48.460  1.00  6.620          H  
ATOM  17192 3HG2 THR A1076      31.248 -47.656 -48.784  1.00  6.620          H  
ATOM  17193  N   VAL A1077      35.443 -49.903 -49.691  1.00  3.460          N  
ATOM  17194  CA  VAL A1077      36.787 -50.479 -49.566  1.00  3.340          C  
ATOM  17195  C   VAL A1077      37.560 -50.313 -50.868  1.00  3.550          C  
ATOM  17196  O   VAL A1077      37.753 -51.243 -51.669  1.00  3.650          O  
ATOM  17197  CB  VAL A1077      36.721 -51.933 -49.108  1.00  4.720          C  
ATOM  17198  CG1 VAL A1077      38.147 -52.449 -48.852  1.00  4.720          C  
ATOM  17199  CG2 VAL A1077      35.890 -52.000 -47.841  1.00  4.720          C  
ATOM  17200  H   VAL A1077      34.634 -50.468 -49.948  1.00  4.150          H  
ATOM  17201  HA  VAL A1077      37.334 -49.945 -48.800  1.00  4.010          H  
ATOM  17202  HB  VAL A1077      36.268 -52.539 -49.894  1.00  5.670          H  
ATOM  17203 1HG1 VAL A1077      38.134 -53.467 -48.542  1.00  5.670          H  
ATOM  17204 2HG1 VAL A1077      38.747 -52.372 -49.722  1.00  5.670          H  
ATOM  17205 3HG1 VAL A1077      38.608 -51.847 -48.070  1.00  5.670          H  
ATOM  17206 1HG2 VAL A1077      35.826 -52.994 -47.509  1.00  5.670          H  
ATOM  17207 2HG2 VAL A1077      36.360 -51.398 -47.088  1.00  5.670          H  
ATOM  17208 3HG2 VAL A1077      34.896 -51.629 -48.020  1.00  5.670          H  
ATOM  17209  N   GLN A1078      38.049 -49.094 -50.995  1.00  3.720          N  
ATOM  17210  CA  GLN A1078      38.732 -48.548 -52.147  1.00  3.970          C  
ATOM  17211  C   GLN A1078      40.252 -48.751 -52.113  1.00  4.120          C  
ATOM  17212  O   GLN A1078      40.819 -49.006 -51.043  1.00  3.960          O  
ATOM  17213  CB  GLN A1078      38.301 -47.083 -52.235  1.00  5.460          C  
ATOM  17214  CG  GLN A1078      36.798 -46.960 -52.525  1.00  5.460          C  
ATOM  17215  CD  GLN A1078      36.462 -47.502 -53.908  1.00  5.460          C  
ATOM  17216  OE1 GLN A1078      37.072 -47.003 -54.864  1.00  5.460          O  
ATOM  17217  NE2 GLN A1078      35.561 -48.491 -54.067  1.00  5.460          N  
ATOM  17218  H   GLN A1078      37.787 -48.472 -50.229  1.00  4.460          H  
ATOM  17219  HA  GLN A1078      38.322 -49.071 -52.998  1.00  4.760          H  
ATOM  17220 1HB  GLN A1078      38.483 -46.607 -51.272  1.00  6.550          H  
ATOM  17221 2HB  GLN A1078      38.853 -46.532 -52.967  1.00  6.550          H  
ATOM  17222 1HG  GLN A1078      36.238 -47.540 -51.807  1.00  6.550          H  
ATOM  17223 2HG  GLN A1078      36.493 -45.917 -52.473  1.00  6.550          H  
ATOM  17224 1HE2 GLN A1078      35.357 -48.821 -54.984  1.00  6.550          H  
ATOM  17225 2HE2 GLN A1078      35.059 -48.949 -53.293  1.00  6.550          H  
ATOM  17226  N   PRO A1079      40.930 -48.673 -53.288  1.00  4.660          N  
ATOM  17227  CA  PRO A1079      42.355 -48.882 -53.453  1.00  4.870          C  
ATOM  17228  C   PRO A1079      43.215 -48.089 -52.494  1.00  4.560          C  
ATOM  17229  O   PRO A1079      43.056 -46.882 -52.323  1.00  4.830          O  
ATOM  17230  CB  PRO A1079      42.577 -48.404 -54.897  1.00  7.300          C  
ATOM  17231  CG  PRO A1079      41.282 -48.686 -55.592  1.00  7.300          C  
ATOM  17232  CD  PRO A1079      40.234 -48.336 -54.581  1.00  7.300          C  
ATOM  17233  HA  PRO A1079      42.563 -49.957 -53.358  1.00  5.840          H  
ATOM  17234 1HB  PRO A1079      42.860 -47.345 -54.903  1.00  8.770          H  
ATOM  17235 2HB  PRO A1079      43.397 -48.945 -55.346  1.00  8.770          H  
ATOM  17236 1HG  PRO A1079      41.203 -48.061 -56.504  1.00  8.770          H  
ATOM  17237 2HG  PRO A1079      41.237 -49.728 -55.922  1.00  8.770          H  
ATOM  17238 1HD  PRO A1079      39.996 -47.277 -54.660  1.00  8.770          H  
ATOM  17239 2HD  PRO A1079      39.377 -48.979 -54.789  1.00  8.770          H  
ATOM  17240  N   GLU A1080      44.169 -48.823 -51.943  1.00  4.310          N  
ATOM  17241  CA  GLU A1080      45.182 -48.445 -50.974  1.00  4.280          C  
ATOM  17242  C   GLU A1080      44.666 -47.718 -49.726  1.00  4.240          C  
ATOM  17243  O   GLU A1080      45.385 -46.884 -49.169  1.00  4.490          O  
ATOM  17244  CB  GLU A1080      46.241 -47.547 -51.643  1.00  6.000          C  
ATOM  17245  CG  GLU A1080      46.971 -48.174 -52.820  1.00  6.000          C  
ATOM  17246  CD  GLU A1080      48.102 -47.318 -53.364  1.00  6.000          C  
ATOM  17247  OE1 GLU A1080      48.991 -46.981 -52.614  1.00  6.000          O  
ATOM  17248  OE2 GLU A1080      48.064 -46.992 -54.526  1.00  6.000          O  
ATOM  17249  H   GLU A1080      44.135 -49.804 -52.185  1.00  5.170          H  
ATOM  17250  HA  GLU A1080      45.674 -49.357 -50.640  1.00  5.140          H  
ATOM  17251 1HB  GLU A1080      45.768 -46.631 -51.995  1.00  7.200          H  
ATOM  17252 2HB  GLU A1080      46.993 -47.262 -50.906  1.00  7.200          H  
ATOM  17253 1HG  GLU A1080      47.354 -49.155 -52.551  1.00  7.200          H  
ATOM  17254 2HG  GLU A1080      46.244 -48.302 -53.602  1.00  7.200          H  
ATOM  17255  N   ARG A1081      43.505 -48.124 -49.199  1.00  4.120          N  
ATOM  17256  CA  ARG A1081      43.040 -47.540 -47.943  1.00  4.190          C  
ATOM  17257  C   ARG A1081      42.451 -48.627 -47.060  1.00  4.050          C  
ATOM  17258  O   ARG A1081      41.438 -49.231 -47.395  1.00  3.930          O  
ATOM  17259  CB  ARG A1081      41.969 -46.480 -48.198  1.00  5.840          C  
ATOM  17260  CG  ARG A1081      42.415 -45.233 -48.972  1.00  5.840          C  
ATOM  17261  CD  ARG A1081      43.326 -44.353 -48.174  1.00  5.840          C  
ATOM  17262  NE  ARG A1081      43.684 -43.145 -48.904  1.00  5.840          N  
ATOM  17263  CZ  ARG A1081      44.693 -43.050 -49.804  1.00  5.840          C  
ATOM  17264  NH1 ARG A1081      45.456 -44.094 -50.085  1.00  5.840          N  
ATOM  17265  NH2 ARG A1081      44.917 -41.889 -50.408  1.00  5.840          N  
ATOM  17266  H   ARG A1081      42.888 -48.783 -49.691  1.00  4.940          H  
ATOM  17267  HA  ARG A1081      43.886 -47.098 -47.423  1.00  5.030          H  
ATOM  17268 1HB  ARG A1081      41.156 -46.935 -48.769  1.00  7.010          H  
ATOM  17269 2HB  ARG A1081      41.554 -46.149 -47.247  1.00  7.010          H  
ATOM  17270 1HG  ARG A1081      42.920 -45.530 -49.888  1.00  7.010          H  
ATOM  17271 2HG  ARG A1081      41.535 -44.651 -49.235  1.00  7.010          H  
ATOM  17272 1HD  ARG A1081      42.819 -44.054 -47.256  1.00  7.010          H  
ATOM  17273 2HD  ARG A1081      44.237 -44.878 -47.920  1.00  7.010          H  
ATOM  17274  HE  ARG A1081      43.133 -42.316 -48.728  1.00  7.010          H  
ATOM  17275 1HH1 ARG A1081      45.305 -45.008 -49.624  1.00  7.010          H  
ATOM  17276 2HH1 ARG A1081      46.202 -44.014 -50.759  1.00  7.010          H  
ATOM  17277 1HH2 ARG A1081      44.338 -41.088 -50.196  1.00  7.010          H  
ATOM  17278 2HH2 ARG A1081      45.666 -41.803 -51.079  1.00  7.010          H  
ATOM  17279  N   ASN A1082      43.022 -48.825 -45.870  1.00  4.390          N  
ATOM  17280  CA  ASN A1082      42.513 -49.882 -44.993  1.00  4.530          C  
ATOM  17281  C   ASN A1082      41.574 -49.375 -43.912  1.00  4.310          C  
ATOM  17282  O   ASN A1082      41.156 -50.116 -43.017  1.00  4.310          O  
ATOM  17283  CB  ASN A1082      43.637 -50.720 -44.426  1.00  6.290          C  
ATOM  17284  CG  ASN A1082      44.287 -51.605 -45.493  1.00  6.290          C  
ATOM  17285  OD1 ASN A1082      43.622 -52.144 -46.412  1.00  6.290          O  
ATOM  17286  ND2 ASN A1082      45.582 -51.777 -45.376  1.00  6.290          N  
ATOM  17287  H   ASN A1082      43.845 -48.291 -45.607  1.00  5.270          H  
ATOM  17288  HA  ASN A1082      41.920 -50.544 -45.610  1.00  5.440          H  
ATOM  17289 1HB  ASN A1082      44.399 -50.067 -43.999  1.00  7.540          H  
ATOM  17290 2HB  ASN A1082      43.260 -51.353 -43.622  1.00  7.540          H  
ATOM  17291 1HD2 ASN A1082      46.071 -52.354 -46.030  1.00  7.540          H  
ATOM  17292 2HD2 ASN A1082      46.082 -51.341 -44.627  1.00  7.540          H  
ATOM  17293  N   VAL A1083      41.169 -48.125 -44.055  1.00  4.280          N  
ATOM  17294  CA  VAL A1083      40.267 -47.484 -43.114  1.00  4.200          C  
ATOM  17295  C   VAL A1083      38.958 -48.257 -43.079  1.00  3.880          C  
ATOM  17296  O   VAL A1083      38.382 -48.481 -42.015  1.00  4.080          O  
ATOM  17297  CB  VAL A1083      40.016 -46.019 -43.538  1.00  5.910          C  
ATOM  17298  CG1 VAL A1083      38.917 -45.384 -42.673  1.00  5.910          C  
ATOM  17299  CG2 VAL A1083      41.326 -45.243 -43.430  1.00  5.910          C  
ATOM  17300  H   VAL A1083      41.535 -47.606 -44.840  1.00  5.140          H  
ATOM  17301  HA  VAL A1083      40.717 -47.501 -42.120  1.00  5.040          H  
ATOM  17302  HB  VAL A1083      39.668 -45.999 -44.570  1.00  7.090          H  
ATOM  17303 1HG1 VAL A1083      38.752 -44.356 -42.993  1.00  7.090          H  
ATOM  17304 2HG1 VAL A1083      37.983 -45.937 -42.770  1.00  7.090          H  
ATOM  17305 3HG1 VAL A1083      39.228 -45.391 -41.628  1.00  7.090          H  
ATOM  17306 1HG2 VAL A1083      41.167 -44.210 -43.742  1.00  7.090          H  
ATOM  17307 2HG2 VAL A1083      41.671 -45.261 -42.396  1.00  7.090          H  
ATOM  17308 3HG2 VAL A1083      42.080 -45.697 -44.067  1.00  7.090          H  
ATOM  17309  N   THR A1084      38.488 -48.643 -44.260  1.00  3.540          N  
ATOM  17310  CA  THR A1084      37.270 -49.396 -44.422  1.00  3.300          C  
ATOM  17311  C   THR A1084      37.515 -50.913 -44.572  1.00  3.100          C  
ATOM  17312  O   THR A1084      36.613 -51.713 -44.339  1.00  3.290          O  
ATOM  17313  CB  THR A1084      36.504 -48.782 -45.586  1.00  4.720          C  
ATOM  17314  OG1 THR A1084      37.354 -48.796 -46.725  1.00  4.720          O  
ATOM  17315  CG2 THR A1084      36.129 -47.354 -45.242  1.00  4.720          C  
ATOM  17316  H   THR A1084      39.000 -48.405 -45.097  1.00  4.250          H  
ATOM  17317  HA  THR A1084      36.672 -49.235 -43.530  1.00  3.960          H  
ATOM  17318  HB  THR A1084      35.608 -49.366 -45.795  1.00  5.660          H  
ATOM  17319  HG1 THR A1084      36.898 -48.421 -47.509  1.00  5.660          H  
ATOM  17320 1HG2 THR A1084      35.605 -46.904 -46.067  1.00  5.660          H  
ATOM  17321 2HG2 THR A1084      35.490 -47.349 -44.360  1.00  5.660          H  
ATOM  17322 3HG2 THR A1084      37.022 -46.776 -45.039  1.00  5.660          H  
ATOM  17323  N   THR A1085      38.745 -51.334 -44.870  1.00  3.090          N  
ATOM  17324  CA  THR A1085      39.067 -52.764 -44.967  1.00  3.080          C  
ATOM  17325  C   THR A1085      38.833 -53.407 -43.602  1.00  2.900          C  
ATOM  17326  O   THR A1085      38.273 -54.501 -43.475  1.00  3.020          O  
ATOM  17327  CB  THR A1085      40.536 -53.046 -45.368  1.00  4.320          C  
ATOM  17328  OG1 THR A1085      40.828 -52.481 -46.649  1.00  4.320          O  
ATOM  17329  CG2 THR A1085      40.772 -54.570 -45.448  1.00  4.320          C  
ATOM  17330  H   THR A1085      39.452 -50.658 -45.107  1.00  3.710          H  
ATOM  17331  HA  THR A1085      38.408 -53.222 -45.698  1.00  3.700          H  
ATOM  17332  HB  THR A1085      41.200 -52.621 -44.625  1.00  5.180          H  
ATOM  17333  HG1 THR A1085      41.809 -52.452 -46.769  1.00  5.180          H  
ATOM  17334 1HG2 THR A1085      41.809 -54.759 -45.733  1.00  5.180          H  
ATOM  17335 2HG2 THR A1085      40.578 -55.040 -44.488  1.00  5.180          H  
ATOM  17336 3HG2 THR A1085      40.112 -55.006 -46.199  1.00  5.180          H  
ATOM  17337  N   GLU A1086      39.237 -52.704 -42.548  1.00  2.850          N  
ATOM  17338  CA  GLU A1086      39.132 -53.229 -41.194  1.00  2.930          C  
ATOM  17339  C   GLU A1086      37.694 -53.292 -40.662  1.00  2.780          C  
ATOM  17340  O   GLU A1086      37.481 -53.673 -39.508  1.00  2.860          O  
ATOM  17341  CB  GLU A1086      39.980 -52.397 -40.219  1.00  4.070          C  
ATOM  17342  CG  GLU A1086      41.499 -52.471 -40.440  1.00  4.070          C  
ATOM  17343  CD  GLU A1086      42.292 -51.625 -39.436  1.00  4.070          C  
ATOM  17344  OE1 GLU A1086      41.708 -51.174 -38.475  1.00  4.070          O  
ATOM  17345  OE2 GLU A1086      43.472 -51.424 -39.639  1.00  4.070          O  
ATOM  17346  H   GLU A1086      39.713 -51.808 -42.695  1.00  3.420          H  
ATOM  17347  HA  GLU A1086      39.527 -54.242 -41.207  1.00  3.520          H  
ATOM  17348 1HB  GLU A1086      39.686 -51.348 -40.293  1.00  4.880          H  
ATOM  17349 2HB  GLU A1086      39.780 -52.722 -39.198  1.00  4.880          H  
ATOM  17350 1HG  GLU A1086      41.806 -53.506 -40.360  1.00  4.880          H  
ATOM  17351 2HG  GLU A1086      41.723 -52.135 -41.450  1.00  4.880          H  
ATOM  17352  N   VAL A1087      36.690 -52.895 -41.451  1.00  2.920          N  
ATOM  17353  CA  VAL A1087      35.324 -53.022 -40.974  1.00  3.070          C  
ATOM  17354  C   VAL A1087      34.534 -53.987 -41.865  1.00  2.930          C  
ATOM  17355  O   VAL A1087      33.302 -54.032 -41.806  1.00  3.050          O  
ATOM  17356  CB  VAL A1087      34.654 -51.641 -40.865  1.00  4.240          C  
ATOM  17357  CG1 VAL A1087      35.407 -50.792 -39.846  1.00  4.240          C  
ATOM  17358  CG2 VAL A1087      34.670 -50.967 -42.142  1.00  4.240          C  
ATOM  17359  H   VAL A1087      36.856 -52.544 -42.401  1.00  3.500          H  
ATOM  17360  HA  VAL A1087      35.344 -53.448 -39.972  1.00  3.680          H  
ATOM  17361  HB  VAL A1087      33.626 -51.763 -40.519  1.00  5.090          H  
ATOM  17362 1HG1 VAL A1087      34.933 -49.823 -39.756  1.00  5.090          H  
ATOM  17363 2HG1 VAL A1087      35.406 -51.283 -38.883  1.00  5.090          H  
ATOM  17364 3HG1 VAL A1087      36.436 -50.656 -40.175  1.00  5.090          H  
ATOM  17365 1HG2 VAL A1087      34.236 -50.019 -42.044  1.00  5.090          H  
ATOM  17366 2HG2 VAL A1087      35.669 -50.849 -42.406  1.00  5.090          H  
ATOM  17367 3HG2 VAL A1087      34.136 -51.546 -42.899  1.00  5.090          H  
ATOM  17368  N   MET A1088      35.251 -54.748 -42.703  1.00  2.900          N  
ATOM  17369  CA  MET A1088      34.649 -55.759 -43.566  1.00  3.060          C  
ATOM  17370  C   MET A1088      34.357 -56.966 -42.696  1.00  2.980          C  
ATOM  17371  O   MET A1088      35.010 -57.158 -41.677  1.00  3.120          O  
ATOM  17372  CB  MET A1088      35.594 -56.153 -44.705  1.00  4.220          C  
ATOM  17373  CG  MET A1088      35.884 -55.051 -45.651  1.00  4.220          C  
ATOM  17374  SD  MET A1088      37.042 -55.477 -46.985  1.00  4.220          S  
ATOM  17375  CE  MET A1088      36.091 -56.288 -48.241  1.00  4.220          C  
ATOM  17376  H   MET A1088      36.271 -54.642 -42.726  1.00  3.480          H  
ATOM  17377  HA  MET A1088      33.712 -55.381 -43.971  1.00  3.670          H  
ATOM  17378 1HB  MET A1088      36.547 -56.488 -44.285  1.00  5.060          H  
ATOM  17379 2HB  MET A1088      35.175 -56.975 -45.259  1.00  5.060          H  
ATOM  17380 1HG  MET A1088      34.968 -54.743 -46.086  1.00  5.060          H  
ATOM  17381 2HG  MET A1088      36.281 -54.204 -45.104  1.00  5.060          H  
ATOM  17382 1HE  MET A1088      36.729 -56.543 -49.080  1.00  5.060          H  
ATOM  17383 2HE  MET A1088      35.637 -57.179 -47.848  1.00  5.060          H  
ATOM  17384 3HE  MET A1088      35.335 -55.614 -48.590  1.00  5.060          H  
ATOM  17385  N   ASP A1089      33.435 -57.823 -43.112  1.00  3.080          N  
ATOM  17386  CA  ASP A1089      33.147 -59.019 -42.325  1.00  3.190          C  
ATOM  17387  C   ASP A1089      34.448 -59.788 -42.089  1.00  3.120          C  
ATOM  17388  O   ASP A1089      35.367 -59.727 -42.907  1.00  3.710          O  
ATOM  17389  CB  ASP A1089      32.170 -59.954 -43.042  1.00  4.420          C  
ATOM  17390  CG  ASP A1089      30.755 -59.397 -43.247  1.00  4.420          C  
ATOM  17391  OD1 ASP A1089      30.497 -58.304 -42.819  1.00  4.420          O  
ATOM  17392  OD2 ASP A1089      29.924 -60.117 -43.799  1.00  4.420          O  
ATOM  17393  H   ASP A1089      32.895 -57.629 -43.943  1.00  3.700          H  
ATOM  17394  HA  ASP A1089      32.732 -58.728 -41.360  1.00  3.830          H  
ATOM  17395 1HB  ASP A1089      32.578 -60.253 -44.003  1.00  5.310          H  
ATOM  17396 2HB  ASP A1089      32.089 -60.838 -42.445  1.00  5.310          H  
ATOM  17397  N   LYS A1090      34.536 -60.520 -40.981  1.00  2.820          N  
ATOM  17398  CA  LYS A1090      35.754 -61.265 -40.686  1.00  3.080          C  
ATOM  17399  C   LYS A1090      36.157 -62.207 -41.811  1.00  3.110          C  
ATOM  17400  O   LYS A1090      35.325 -62.661 -42.607  1.00  3.410          O  
ATOM  17401  CB  LYS A1090      35.592 -62.077 -39.399  1.00  4.210          C  
ATOM  17402  CG  LYS A1090      35.504 -61.253 -38.130  1.00  4.210          C  
ATOM  17403  CD  LYS A1090      35.286 -62.152 -36.908  1.00  4.210          C  
ATOM  17404  CE  LYS A1090      35.152 -61.347 -35.621  1.00  4.210          C  
ATOM  17405  NZ  LYS A1090      34.968 -62.232 -34.426  1.00  4.210          N  
ATOM  17406  H   LYS A1090      33.752 -60.560 -40.320  1.00  3.380          H  
ATOM  17407  HA  LYS A1090      36.562 -60.545 -40.543  1.00  3.700          H  
ATOM  17408 1HB  LYS A1090      34.675 -62.668 -39.464  1.00  5.050          H  
ATOM  17409 2HB  LYS A1090      36.423 -62.772 -39.296  1.00  5.050          H  
ATOM  17410 1HG  LYS A1090      36.438 -60.722 -38.011  1.00  5.050          H  
ATOM  17411 2HG  LYS A1090      34.711 -60.528 -38.207  1.00  5.050          H  
ATOM  17412 1HD  LYS A1090      34.356 -62.716 -37.054  1.00  5.050          H  
ATOM  17413 2HD  LYS A1090      36.108 -62.858 -36.808  1.00  5.050          H  
ATOM  17414 1HE  LYS A1090      36.040 -60.741 -35.479  1.00  5.050          H  
ATOM  17415 2HE  LYS A1090      34.285 -60.688 -35.707  1.00  5.050          H  
ATOM  17416 1HZ  LYS A1090      34.876 -61.666 -33.595  1.00  5.050          H  
ATOM  17417 2HZ  LYS A1090      34.135 -62.795 -34.541  1.00  5.050          H  
ATOM  17418 3HZ  LYS A1090      35.769 -62.842 -34.328  1.00  5.050          H  
ATOM  17419  N   GLY A1091      37.444 -62.578 -41.823  1.00  2.960          N  
ATOM  17420  CA  GLY A1091      37.975 -63.503 -42.822  1.00  3.070          C  
ATOM  17421  C   GLY A1091      37.181 -64.805 -42.871  1.00  2.890          C  
ATOM  17422  O   GLY A1091      37.031 -65.392 -43.941  1.00  2.950          O  
ATOM  17423  H   GLY A1091      38.075 -62.179 -41.142  1.00  3.550          H  
ATOM  17424 1HA  GLY A1091      37.960 -63.023 -43.802  1.00  3.680          H  
ATOM  17425 2HA  GLY A1091      39.017 -63.724 -42.590  1.00  3.680          H  
ATOM  17426  N   ASN A1092      36.640 -65.235 -41.721  1.00  2.810          N  
ATOM  17427  CA  ASN A1092      35.856 -66.459 -41.642  1.00  2.630          C  
ATOM  17428  C   ASN A1092      34.631 -66.399 -42.543  1.00  2.100          C  
ATOM  17429  O   ASN A1092      34.216 -67.426 -43.097  1.00  2.100          O  
ATOM  17430  CB  ASN A1092      35.412 -66.679 -40.216  1.00  3.750          C  
ATOM  17431  CG  ASN A1092      36.534 -67.056 -39.340  1.00  3.750          C  
ATOM  17432  OD1 ASN A1092      37.575 -67.539 -39.800  1.00  3.750          O  
ATOM  17433  ND2 ASN A1092      36.371 -66.830 -38.070  1.00  3.750          N  
ATOM  17434  H   ASN A1092      36.831 -64.729 -40.869  1.00  3.370          H  
ATOM  17435  HA  ASN A1092      36.472 -67.294 -41.976  1.00  3.160          H  
ATOM  17436 1HB  ASN A1092      34.950 -65.767 -39.832  1.00  4.500          H  
ATOM  17437 2HB  ASN A1092      34.658 -67.467 -40.186  1.00  4.500          H  
ATOM  17438 1HD2 ASN A1092      37.117 -67.045 -37.427  1.00  4.500          H  
ATOM  17439 2HD2 ASN A1092      35.520 -66.435 -37.725  1.00  4.500          H  
ATOM  17440  N   VAL A1093      34.040 -65.205 -42.682  1.00  1.800          N  
ATOM  17441  CA  VAL A1093      32.885 -65.029 -43.524  1.00  1.560          C  
ATOM  17442  C   VAL A1093      33.300 -65.108 -44.936  1.00  1.670          C  
ATOM  17443  O   VAL A1093      32.684 -65.789 -45.736  1.00  1.980          O  
ATOM  17444  CB  VAL A1093      32.204 -63.687 -43.310  1.00  2.280          C  
ATOM  17445  CG1 VAL A1093      31.125 -63.484 -44.384  1.00  2.280          C  
ATOM  17446  CG2 VAL A1093      31.609 -63.680 -41.961  1.00  2.280          C  
ATOM  17447  H   VAL A1093      34.432 -64.376 -42.235  1.00  2.160          H  
ATOM  17448  HA  VAL A1093      32.172 -65.822 -43.313  1.00  1.870          H  
ATOM  17449  HB  VAL A1093      32.924 -62.875 -43.398  1.00  2.740          H  
ATOM  17450 1HG1 VAL A1093      30.615 -62.532 -44.222  1.00  2.740          H  
ATOM  17451 2HG1 VAL A1093      31.556 -63.466 -45.388  1.00  2.740          H  
ATOM  17452 3HG1 VAL A1093      30.414 -64.294 -44.344  1.00  2.740          H  
ATOM  17453 1HG2 VAL A1093      31.125 -62.745 -41.838  1.00  2.740          H  
ATOM  17454 2HG2 VAL A1093      30.887 -64.482 -41.873  1.00  2.740          H  
ATOM  17455 3HG2 VAL A1093      32.380 -63.805 -41.204  1.00  2.740          H  
ATOM  17456  N   PHE A1094      34.351 -64.409 -45.267  1.00  1.700          N  
ATOM  17457  CA  PHE A1094      34.758 -64.432 -46.639  1.00  1.860          C  
ATOM  17458  C   PHE A1094      35.081 -65.861 -47.095  1.00  1.760          C  
ATOM  17459  O   PHE A1094      34.679 -66.247 -48.198  1.00  1.960          O  
ATOM  17460  CB  PHE A1094      35.854 -63.414 -46.828  1.00  2.540          C  
ATOM  17461  CG  PHE A1094      35.244 -62.007 -46.925  1.00  2.540          C  
ATOM  17462  CD1 PHE A1094      35.262 -61.127 -45.849  1.00  2.540          C  
ATOM  17463  CD2 PHE A1094      34.636 -61.567 -48.109  1.00  2.540          C  
ATOM  17464  CE1 PHE A1094      34.703 -59.867 -45.974  1.00  2.540          C  
ATOM  17465  CE2 PHE A1094      34.092 -60.315 -48.219  1.00  2.540          C  
ATOM  17466  CZ  PHE A1094      34.122 -59.464 -47.151  1.00  2.540          C  
ATOM  17467  H   PHE A1094      34.834 -63.856 -44.551  1.00  2.040          H  
ATOM  17468  HA  PHE A1094      33.911 -64.086 -47.237  1.00  2.230          H  
ATOM  17469 1HB  PHE A1094      36.519 -63.442 -45.963  1.00  3.050          H  
ATOM  17470 2HB  PHE A1094      36.441 -63.629 -47.689  1.00  3.050          H  
ATOM  17471  HD1 PHE A1094      35.718 -61.422 -44.893  1.00  3.050          H  
ATOM  17472  HD2 PHE A1094      34.590 -62.229 -48.961  1.00  3.050          H  
ATOM  17473  HE1 PHE A1094      34.729 -59.197 -45.128  1.00  3.050          H  
ATOM  17474  HE2 PHE A1094      33.628 -60.009 -49.155  1.00  3.050          H  
ATOM  17475  HZ  PHE A1094      33.686 -58.472 -47.236  1.00  3.050          H  
ATOM  17476  N   SER A1095      35.744 -66.667 -46.254  1.00  1.620          N  
ATOM  17477  CA  SER A1095      35.999 -68.058 -46.630  1.00  1.670          C  
ATOM  17478  C   SER A1095      34.663 -68.808 -46.802  1.00  1.700          C  
ATOM  17479  O   SER A1095      34.483 -69.546 -47.785  1.00  2.000          O  
ATOM  17480  CB  SER A1095      36.865 -68.756 -45.596  1.00  2.320          C  
ATOM  17481  OG  SER A1095      38.165 -68.214 -45.560  1.00  2.320          O  
ATOM  17482  H   SER A1095      36.109 -66.306 -45.363  1.00  1.940          H  
ATOM  17483  HA  SER A1095      36.523 -68.065 -47.584  1.00  2.000          H  
ATOM  17484 1HB  SER A1095      36.401 -68.651 -44.613  1.00  2.780          H  
ATOM  17485 2HB  SER A1095      36.916 -69.821 -45.825  1.00  2.780          H  
ATOM  17486  HG  SER A1095      38.635 -68.698 -44.877  1.00  2.780          H  
ATOM  17487  N   PHE A1096      33.699 -68.569 -45.875  1.00  1.680          N  
ATOM  17488  CA  PHE A1096      32.372 -69.173 -45.952  1.00  1.760          C  
ATOM  17489  C   PHE A1096      31.670 -68.832 -47.246  1.00  1.840          C  
ATOM  17490  O   PHE A1096      31.166 -69.728 -47.922  1.00  1.980          O  
ATOM  17491  CB  PHE A1096      31.476 -68.704 -44.789  1.00  2.430          C  
ATOM  17492  CG  PHE A1096      30.018 -69.068 -44.960  1.00  2.430          C  
ATOM  17493  CD1 PHE A1096      29.539 -70.342 -44.717  1.00  2.430          C  
ATOM  17494  CD2 PHE A1096      29.114 -68.091 -45.378  1.00  2.430          C  
ATOM  17495  CE1 PHE A1096      28.198 -70.630 -44.904  1.00  2.430          C  
ATOM  17496  CE2 PHE A1096      27.794 -68.378 -45.560  1.00  2.430          C  
ATOM  17497  CZ  PHE A1096      27.328 -69.645 -45.329  1.00  2.430          C  
ATOM  17498  H   PHE A1096      33.916 -67.991 -45.061  1.00  2.020          H  
ATOM  17499  HA  PHE A1096      32.474 -70.246 -45.879  1.00  2.110          H  
ATOM  17500 1HB  PHE A1096      31.839 -69.128 -43.858  1.00  2.920          H  
ATOM  17501 2HB  PHE A1096      31.535 -67.639 -44.695  1.00  2.920          H  
ATOM  17502  HD1 PHE A1096      30.225 -71.125 -44.387  1.00  2.920          H  
ATOM  17503  HD2 PHE A1096      29.472 -67.069 -45.576  1.00  2.920          H  
ATOM  17504  HE1 PHE A1096      27.831 -71.639 -44.718  1.00  2.920          H  
ATOM  17505  HE2 PHE A1096      27.123 -67.593 -45.894  1.00  2.920          H  
ATOM  17506  HZ  PHE A1096      26.275 -69.873 -45.478  1.00  2.920          H  
ATOM  17507  N   ASP A1097      31.657 -67.555 -47.599  1.00  1.820          N  
ATOM  17508  CA  ASP A1097      30.990 -67.076 -48.785  1.00  1.950          C  
ATOM  17509  C   ASP A1097      31.549 -67.707 -50.041  1.00  1.970          C  
ATOM  17510  O   ASP A1097      30.799 -67.990 -50.971  1.00  2.100          O  
ATOM  17511  CB  ASP A1097      31.129 -65.573 -48.884  1.00  2.680          C  
ATOM  17512  CG  ASP A1097      30.294 -64.803 -47.912  1.00  2.680          C  
ATOM  17513  OD1 ASP A1097      29.423 -65.355 -47.280  1.00  2.680          O  
ATOM  17514  OD2 ASP A1097      30.520 -63.639 -47.844  1.00  2.680          O  
ATOM  17515  H   ASP A1097      32.100 -66.886 -46.979  1.00  2.180          H  
ATOM  17516  HA  ASP A1097      29.934 -67.321 -48.707  1.00  2.340          H  
ATOM  17517 1HB  ASP A1097      32.174 -65.308 -48.724  1.00  3.210          H  
ATOM  17518 2HB  ASP A1097      30.870 -65.268 -49.869  1.00  3.210          H  
ATOM  17519  N   VAL A1098      32.855 -67.943 -50.078  1.00  1.900          N  
ATOM  17520  CA  VAL A1098      33.444 -68.586 -51.239  1.00  1.970          C  
ATOM  17521  C   VAL A1098      32.951 -70.024 -51.389  1.00  1.980          C  
ATOM  17522  O   VAL A1098      32.603 -70.447 -52.499  1.00  2.090          O  
ATOM  17523  CB  VAL A1098      34.985 -68.550 -51.171  1.00  2.730          C  
ATOM  17524  CG1 VAL A1098      35.634 -69.405 -52.283  1.00  2.730          C  
ATOM  17525  CG2 VAL A1098      35.437 -67.140 -51.346  1.00  2.730          C  
ATOM  17526  H   VAL A1098      33.439 -67.627 -49.293  1.00  2.280          H  
ATOM  17527  HA  VAL A1098      33.136 -68.027 -52.113  1.00  2.360          H  
ATOM  17528  HB  VAL A1098      35.289 -68.926 -50.210  1.00  3.280          H  
ATOM  17529 1HG1 VAL A1098      36.719 -69.347 -52.198  1.00  3.280          H  
ATOM  17530 2HG1 VAL A1098      35.330 -70.447 -52.188  1.00  3.280          H  
ATOM  17531 3HG1 VAL A1098      35.331 -69.027 -53.250  1.00  3.280          H  
ATOM  17532 1HG2 VAL A1098      36.523 -67.090 -51.282  1.00  3.280          H  
ATOM  17533 2HG2 VAL A1098      35.112 -66.795 -52.323  1.00  3.280          H  
ATOM  17534 3HG2 VAL A1098      35.003 -66.516 -50.578  1.00  3.280          H  
ATOM  17535  N   ARG A1099      32.957 -70.801 -50.296  1.00  1.940          N  
ATOM  17536  CA  ARG A1099      32.484 -72.187 -50.386  1.00  2.030          C  
ATOM  17537  C   ARG A1099      30.945 -72.319 -50.474  1.00  2.020          C  
ATOM  17538  O   ARG A1099      30.442 -73.291 -51.037  1.00  2.140          O  
ATOM  17539  CB  ARG A1099      33.038 -73.036 -49.238  1.00  2.810          C  
ATOM  17540  CG  ARG A1099      32.552 -72.676 -47.852  1.00  2.810          C  
ATOM  17541  CD  ARG A1099      33.177 -73.500 -46.774  1.00  2.810          C  
ATOM  17542  NE  ARG A1099      34.608 -73.198 -46.569  1.00  2.810          N  
ATOM  17543  CZ  ARG A1099      35.380 -73.762 -45.611  1.00  2.810          C  
ATOM  17544  NH1 ARG A1099      34.868 -74.645 -44.771  1.00  2.810          N  
ATOM  17545  NH2 ARG A1099      36.653 -73.424 -45.509  1.00  2.810          N  
ATOM  17546  H   ARG A1099      33.301 -70.407 -49.412  1.00  2.330          H  
ATOM  17547  HA  ARG A1099      32.896 -72.609 -51.301  1.00  2.440          H  
ATOM  17548 1HB  ARG A1099      32.782 -74.079 -49.408  1.00  3.370          H  
ATOM  17549 2HB  ARG A1099      34.124 -72.965 -49.233  1.00  3.370          H  
ATOM  17550 1HG  ARG A1099      32.828 -71.654 -47.668  1.00  3.370          H  
ATOM  17551 2HG  ARG A1099      31.471 -72.778 -47.782  1.00  3.370          H  
ATOM  17552 1HD  ARG A1099      32.650 -73.300 -45.842  1.00  3.370          H  
ATOM  17553 2HD  ARG A1099      33.083 -74.554 -47.031  1.00  3.370          H  
ATOM  17554  HE  ARG A1099      35.061 -72.529 -47.200  1.00  3.370          H  
ATOM  17555 1HH1 ARG A1099      33.897 -74.911 -44.839  1.00  3.370          H  
ATOM  17556 2HH1 ARG A1099      35.449 -75.061 -44.057  1.00  3.370          H  
ATOM  17557 1HH2 ARG A1099      37.046 -72.747 -46.153  1.00  3.370          H  
ATOM  17558 2HH2 ARG A1099      37.234 -73.839 -44.796  1.00  3.370          H  
ATOM  17559  N   PHE A1100      30.210 -71.345 -49.925  1.00  1.950          N  
ATOM  17560  CA  PHE A1100      28.747 -71.305 -49.912  1.00  2.050          C  
ATOM  17561  C   PHE A1100      28.102 -71.211 -51.291  1.00  2.150          C  
ATOM  17562  O   PHE A1100      28.431 -70.342 -52.090  1.00  2.210          O  
ATOM  17563  CB  PHE A1100      28.293 -70.148 -49.030  1.00  2.830          C  
ATOM  17564  CG  PHE A1100      26.842 -69.893 -49.034  1.00  2.830          C  
ATOM  17565  CD1 PHE A1100      25.930 -70.801 -48.550  1.00  2.830          C  
ATOM  17566  CD2 PHE A1100      26.388 -68.694 -49.523  1.00  2.830          C  
ATOM  17567  CE1 PHE A1100      24.588 -70.522 -48.586  1.00  2.830          C  
ATOM  17568  CE2 PHE A1100      25.060 -68.406 -49.547  1.00  2.830          C  
ATOM  17569  CZ  PHE A1100      24.152 -69.322 -49.089  1.00  2.830          C  
ATOM  17570  H   PHE A1100      30.687 -70.594 -49.431  1.00  2.340          H  
ATOM  17571  HA  PHE A1100      28.397 -72.231 -49.454  1.00  2.460          H  
ATOM  17572 1HB  PHE A1100      28.611 -70.331 -48.007  1.00  3.400          H  
ATOM  17573 2HB  PHE A1100      28.795 -69.251 -49.362  1.00  3.400          H  
ATOM  17574  HD1 PHE A1100      26.275 -71.761 -48.155  1.00  3.400          H  
ATOM  17575  HD2 PHE A1100      27.119 -67.974 -49.896  1.00  3.400          H  
ATOM  17576  HE1 PHE A1100      23.871 -71.264 -48.219  1.00  3.400          H  
ATOM  17577  HE2 PHE A1100      24.712 -67.448 -49.940  1.00  3.400          H  
ATOM  17578  HZ  PHE A1100      23.086 -69.092 -49.123  1.00  3.400          H  
ATOM  17579  N   GLU A1101      27.129 -72.087 -51.523  1.00  2.310          N  
ATOM  17580  CA  GLU A1101      26.413 -72.254 -52.785  1.00  2.480          C  
ATOM  17581  C   GLU A1101      25.520 -71.142 -53.373  1.00  2.590          C  
ATOM  17582  O   GLU A1101      25.240 -71.199 -54.579  1.00  2.740          O  
ATOM  17583  CB  GLU A1101      25.536 -73.512 -52.665  1.00  3.400          C  
ATOM  17584  CG  GLU A1101      24.380 -73.430 -51.611  1.00  3.400          C  
ATOM  17585  CD  GLU A1101      24.789 -73.797 -50.199  1.00  3.400          C  
ATOM  17586  OE1 GLU A1101      25.970 -73.875 -49.942  1.00  3.400          O  
ATOM  17587  OE2 GLU A1101      23.927 -73.975 -49.378  1.00  3.400          O  
ATOM  17588  H   GLU A1101      26.910 -72.760 -50.784  1.00  2.770          H  
ATOM  17589  HA  GLU A1101      27.180 -72.460 -53.532  1.00  2.980          H  
ATOM  17590 1HB  GLU A1101      25.084 -73.726 -53.633  1.00  4.080          H  
ATOM  17591 2HB  GLU A1101      26.164 -74.364 -52.405  1.00  4.080          H  
ATOM  17592 1HG  GLU A1101      23.959 -72.434 -51.592  1.00  4.080          H  
ATOM  17593 2HG  GLU A1101      23.589 -74.106 -51.930  1.00  4.080          H  
ATOM  17594  N   ASN A1102      25.024 -70.175 -52.592  1.00  2.570          N  
ATOM  17595  CA  ASN A1102      24.083 -69.225 -53.195  1.00  2.700          C  
ATOM  17596  C   ASN A1102      24.105 -67.790 -52.665  1.00  2.570          C  
ATOM  17597  O   ASN A1102      23.185 -67.375 -51.953  1.00  2.710          O  
ATOM  17598  CB  ASN A1102      22.673 -69.780 -53.037  1.00  3.730          C  
ATOM  17599  CG  ASN A1102      21.632 -69.022 -53.822  1.00  3.730          C  
ATOM  17600  OD1 ASN A1102      21.928 -68.476 -54.893  1.00  3.730          O  
ATOM  17601  ND2 ASN A1102      20.418 -68.986 -53.316  1.00  3.730          N  
ATOM  17602  H   ASN A1102      25.257 -70.113 -51.605  1.00  3.080          H  
ATOM  17603  HA  ASN A1102      24.320 -69.157 -54.257  1.00  3.240          H  
ATOM  17604 1HB  ASN A1102      22.661 -70.822 -53.357  1.00  4.470          H  
ATOM  17605 2HB  ASN A1102      22.400 -69.764 -51.982  1.00  4.470          H  
ATOM  17606 1HD2 ASN A1102      19.689 -68.499 -53.796  1.00  4.470          H  
ATOM  17607 2HD2 ASN A1102      20.228 -69.441 -52.447  1.00  4.470          H  
ATOM  17608  N   LEU A1103      25.134 -67.029 -53.019  1.00  2.390          N  
ATOM  17609  CA  LEU A1103      25.280 -65.635 -52.575  1.00  2.340          C  
ATOM  17610  C   LEU A1103      25.067 -64.596 -53.697  1.00  2.450          C  
ATOM  17611  O   LEU A1103      24.832 -63.425 -53.380  1.00  2.790          O  
ATOM  17612  CB  LEU A1103      26.662 -65.406 -51.926  1.00  3.300          C  
ATOM  17613  CG  LEU A1103      26.957 -63.984 -51.253  1.00  3.300          C  
ATOM  17614  CD1 LEU A1103      25.989 -63.707 -50.094  1.00  3.300          C  
ATOM  17615  CD2 LEU A1103      28.374 -63.985 -50.746  1.00  3.300          C  
ATOM  17616  H   LEU A1103      25.873 -67.455 -53.583  1.00  2.870          H  
ATOM  17617  HA  LEU A1103      24.518 -65.462 -51.821  1.00  2.810          H  
ATOM  17618 1HB  LEU A1103      26.803 -66.156 -51.171  1.00  3.960          H  
ATOM  17619 2HB  LEU A1103      27.420 -65.570 -52.686  1.00  3.960          H  
ATOM  17620  HG  LEU A1103      26.837 -63.193 -51.984  1.00  3.960          H  
ATOM  17621 1HD1 LEU A1103      26.230 -62.735 -49.652  1.00  3.960          H  
ATOM  17622 2HD1 LEU A1103      24.966 -63.688 -50.459  1.00  3.960          H  
ATOM  17623 3HD1 LEU A1103      26.097 -64.484 -49.337  1.00  3.960          H  
ATOM  17624 1HD2 LEU A1103      28.619 -63.029 -50.278  1.00  3.960          H  
ATOM  17625 2HD2 LEU A1103      28.482 -64.777 -50.017  1.00  3.960          H  
ATOM  17626 3HD2 LEU A1103      29.032 -64.159 -51.574  1.00  3.960          H  
ATOM  17627  N   ARG A1104      25.145 -65.012 -54.988  1.00  2.530          N  
ATOM  17628  CA  ARG A1104      25.106 -64.212 -56.242  1.00  2.740          C  
ATOM  17629  C   ARG A1104      26.523 -63.876 -56.711  1.00  2.660          C  
ATOM  17630  O   ARG A1104      26.761 -63.590 -57.883  1.00  2.850          O  
ATOM  17631  CB  ARG A1104      24.347 -62.897 -56.075  1.00  3.750          C  
ATOM  17632  CG  ARG A1104      22.856 -63.024 -55.765  1.00  3.750          C  
ATOM  17633  CD  ARG A1104      22.300 -61.727 -55.373  1.00  3.750          C  
ATOM  17634  NE  ARG A1104      22.922 -61.288 -54.128  1.00  3.750          N  
ATOM  17635  CZ  ARG A1104      22.675 -60.117 -53.486  1.00  3.750          C  
ATOM  17636  NH1 ARG A1104      21.782 -59.266 -53.964  1.00  3.750          N  
ATOM  17637  NH2 ARG A1104      23.332 -59.819 -52.372  1.00  3.750          N  
ATOM  17638  H   ARG A1104      25.371 -66.000 -55.165  1.00  3.040          H  
ATOM  17639  HA  ARG A1104      24.616 -64.800 -57.013  1.00  3.290          H  
ATOM  17640 1HB  ARG A1104      24.846 -62.234 -55.379  1.00  4.500          H  
ATOM  17641 2HB  ARG A1104      24.385 -62.385 -57.035  1.00  4.500          H  
ATOM  17642 1HG  ARG A1104      22.330 -63.371 -56.650  1.00  4.500          H  
ATOM  17643 2HG  ARG A1104      22.691 -63.722 -54.949  1.00  4.500          H  
ATOM  17644 1HD  ARG A1104      22.508 -60.988 -56.146  1.00  4.500          H  
ATOM  17645 2HD  ARG A1104      21.227 -61.818 -55.217  1.00  4.500          H  
ATOM  17646  HE  ARG A1104      23.633 -61.933 -53.729  1.00  4.500          H  
ATOM  17647 1HH1 ARG A1104      21.275 -59.482 -54.810  1.00  4.500          H  
ATOM  17648 2HH1 ARG A1104      21.603 -58.397 -53.481  1.00  4.500          H  
ATOM  17649 1HH2 ARG A1104      24.026 -60.457 -52.001  1.00  4.500          H  
ATOM  17650 2HH2 ARG A1104      23.151 -58.951 -51.892  1.00  4.500          H  
ATOM  17651  N   GLU A1105      27.459 -63.888 -55.786  1.00  2.780          N  
ATOM  17652  CA  GLU A1105      28.921 -63.968 -55.955  1.00  2.890          C  
ATOM  17653  C   GLU A1105      29.716 -62.991 -56.854  1.00  2.850          C  
ATOM  17654  O   GLU A1105      30.939 -62.908 -56.702  1.00  2.750          O  
ATOM  17655  CB  GLU A1105      29.266 -65.390 -56.430  1.00  4.000          C  
ATOM  17656  CG  GLU A1105      29.068 -66.501 -55.411  1.00  4.000          C  
ATOM  17657  CD  GLU A1105      27.663 -67.037 -55.258  1.00  4.000          C  
ATOM  17658  OE1 GLU A1105      26.810 -66.852 -56.086  1.00  4.000          O  
ATOM  17659  OE2 GLU A1105      27.426 -67.608 -54.247  1.00  4.000          O  
ATOM  17660  H   GLU A1105      27.097 -63.985 -54.846  1.00  3.340          H  
ATOM  17661  HA  GLU A1105      29.326 -63.867 -54.951  1.00  3.470          H  
ATOM  17662 1HB  GLU A1105      28.662 -65.639 -57.266  1.00  4.800          H  
ATOM  17663 2HB  GLU A1105      30.295 -65.421 -56.764  1.00  4.800          H  
ATOM  17664 1HG  GLU A1105      29.694 -67.330 -55.709  1.00  4.800          H  
ATOM  17665 2HG  GLU A1105      29.425 -66.155 -54.442  1.00  4.800          H  
ATOM  17666  N   TRP A1106      29.081 -62.178 -57.689  1.00  3.070          N  
ATOM  17667  CA  TRP A1106      29.865 -61.208 -58.473  1.00  3.220          C  
ATOM  17668  C   TRP A1106      30.620 -60.225 -57.583  1.00  3.040          C  
ATOM  17669  O   TRP A1106      31.853 -60.114 -57.652  1.00  3.060          O  
ATOM  17670  CB  TRP A1106      28.990 -60.448 -59.460  1.00  4.450          C  
ATOM  17671  CG  TRP A1106      29.722 -59.329 -60.141  1.00  4.450          C  
ATOM  17672  CD1 TRP A1106      29.513 -57.999 -59.940  1.00  4.450          C  
ATOM  17673  CD2 TRP A1106      30.808 -59.420 -61.096  1.00  4.450          C  
ATOM  17674  NE1 TRP A1106      30.367 -57.264 -60.710  1.00  4.450          N  
ATOM  17675  CE2 TRP A1106      31.170 -58.114 -61.422  1.00  4.450          C  
ATOM  17676  CE3 TRP A1106      31.492 -60.488 -61.691  1.00  4.450          C  
ATOM  17677  CZ2 TRP A1106      32.182 -57.838 -62.319  1.00  4.450          C  
ATOM  17678  CZ3 TRP A1106      32.505 -60.209 -62.591  1.00  4.450          C  
ATOM  17679  CH2 TRP A1106      32.838 -58.917 -62.896  1.00  4.450          C  
ATOM  17680  H   TRP A1106      28.084 -62.323 -57.824  1.00  3.680          H  
ATOM  17681  HA  TRP A1106      30.600 -61.765 -59.048  1.00  3.860          H  
ATOM  17682 1HB  TRP A1106      28.620 -61.132 -60.224  1.00  5.340          H  
ATOM  17683 2HB  TRP A1106      28.125 -60.030 -58.941  1.00  5.340          H  
ATOM  17684  HD1 TRP A1106      28.766 -57.580 -59.267  1.00  5.340          H  
ATOM  17685  HE1 TRP A1106      30.401 -56.256 -60.742  1.00  5.340          H  
ATOM  17686  HE3 TRP A1106      31.229 -61.519 -61.457  1.00  5.340          H  
ATOM  17687  HZ2 TRP A1106      32.462 -56.817 -62.575  1.00  5.340          H  
ATOM  17688  HZ3 TRP A1106      33.027 -61.046 -63.055  1.00  5.340          H  
ATOM  17689  HH2 TRP A1106      33.634 -58.733 -63.612  1.00  5.340          H  
ATOM  17690  N   GLU A1107      29.865 -59.529 -56.727  1.00  2.990          N  
ATOM  17691  CA  GLU A1107      30.421 -58.572 -55.804  1.00  3.010          C  
ATOM  17692  C   GLU A1107      31.372 -59.239 -54.821  1.00  2.850          C  
ATOM  17693  O   GLU A1107      32.347 -58.620 -54.417  1.00  2.950          O  
ATOM  17694  CB  GLU A1107      29.312 -57.816 -55.091  1.00  4.210          C  
ATOM  17695  CG  GLU A1107      28.506 -56.894 -56.005  1.00  4.210          C  
ATOM  17696  CD  GLU A1107      27.458 -57.629 -56.813  1.00  4.210          C  
ATOM  17697  OE1 GLU A1107      27.340 -58.829 -56.654  1.00  4.210          O  
ATOM  17698  OE2 GLU A1107      26.799 -57.003 -57.604  1.00  4.210          O  
ATOM  17699  H   GLU A1107      28.850 -59.661 -56.742  1.00  3.590          H  
ATOM  17700  HA  GLU A1107      30.998 -57.847 -56.379  1.00  3.610          H  
ATOM  17701 1HB  GLU A1107      28.630 -58.525 -54.657  1.00  5.050          H  
ATOM  17702 2HB  GLU A1107      29.737 -57.215 -54.289  1.00  5.050          H  
ATOM  17703 1HG  GLU A1107      28.017 -56.135 -55.392  1.00  5.050          H  
ATOM  17704 2HG  GLU A1107      29.193 -56.389 -56.686  1.00  5.050          H  
ATOM  17705  N   LEU A1108      31.095 -60.496 -54.445  1.00  2.720          N  
ATOM  17706  CA  LEU A1108      31.975 -61.228 -53.534  1.00  2.700          C  
ATOM  17707  C   LEU A1108      33.356 -61.324 -54.138  1.00  2.610          C  
ATOM  17708  O   LEU A1108      34.351 -60.975 -53.496  1.00  2.680          O  
ATOM  17709  CB  LEU A1108      31.484 -62.660 -53.298  1.00  3.790          C  
ATOM  17710  CG  LEU A1108      32.401 -63.564 -52.446  1.00  3.790          C  
ATOM  17711  CD1 LEU A1108      32.513 -63.035 -50.999  1.00  3.790          C  
ATOM  17712  CD2 LEU A1108      31.908 -65.013 -52.531  1.00  3.790          C  
ATOM  17713  H   LEU A1108      30.251 -60.925 -54.787  1.00  3.260          H  
ATOM  17714  HA  LEU A1108      32.027 -60.681 -52.596  1.00  3.240          H  
ATOM  17715 1HB  LEU A1108      30.501 -62.630 -52.840  1.00  4.550          H  
ATOM  17716 2HB  LEU A1108      31.402 -63.138 -54.258  1.00  4.550          H  
ATOM  17717  HG  LEU A1108      33.382 -63.539 -52.867  1.00  4.550          H  
ATOM  17718 1HD1 LEU A1108      33.185 -63.678 -50.428  1.00  4.550          H  
ATOM  17719 2HD1 LEU A1108      32.909 -62.023 -50.997  1.00  4.550          H  
ATOM  17720 3HD1 LEU A1108      31.531 -63.032 -50.525  1.00  4.550          H  
ATOM  17721 1HD2 LEU A1108      32.581 -65.651 -51.970  1.00  4.550          H  
ATOM  17722 2HD2 LEU A1108      30.921 -65.109 -52.132  1.00  4.550          H  
ATOM  17723 3HD2 LEU A1108      31.896 -65.322 -53.568  1.00  4.550          H  
ATOM  17724  N   GLY A1109      33.440 -61.778 -55.385  1.00  2.590          N  
ATOM  17725  CA  GLY A1109      34.724 -61.904 -56.056  1.00  2.650          C  
ATOM  17726  C   GLY A1109      35.502 -60.594 -55.944  1.00  2.710          C  
ATOM  17727  O   GLY A1109      36.676 -60.575 -55.540  1.00  2.690          O  
ATOM  17728  H   GLY A1109      32.581 -62.075 -55.871  1.00  3.110          H  
ATOM  17729 1HA  GLY A1109      35.294 -62.722 -55.616  1.00  3.180          H  
ATOM  17730 2HA  GLY A1109      34.560 -62.145 -57.105  1.00  3.180          H  
ATOM  17731  N   LEU A1110      34.850 -59.487 -56.306  1.00  2.800          N  
ATOM  17732  CA  LEU A1110      35.503 -58.190 -56.261  1.00  2.880          C  
ATOM  17733  C   LEU A1110      35.901 -57.775 -54.830  1.00  2.780          C  
ATOM  17734  O   LEU A1110      36.990 -57.214 -54.614  1.00  2.800          O  
ATOM  17735  CB  LEU A1110      34.556 -57.149 -56.845  1.00  4.000          C  
ATOM  17736  CG  LEU A1110      34.223 -57.268 -58.352  1.00  4.000          C  
ATOM  17737  CD1 LEU A1110      33.133 -56.266 -58.680  1.00  4.000          C  
ATOM  17738  CD2 LEU A1110      35.470 -57.019 -59.206  1.00  4.000          C  
ATOM  17739  H   LEU A1110      33.878 -59.581 -56.636  1.00  3.360          H  
ATOM  17740  HA  LEU A1110      36.416 -58.247 -56.847  1.00  3.460          H  
ATOM  17741 1HB  LEU A1110      33.620 -57.185 -56.287  1.00  4.800          H  
ATOM  17742 2HB  LEU A1110      35.005 -56.191 -56.696  1.00  4.800          H  
ATOM  17743  HG  LEU A1110      33.832 -58.270 -58.566  1.00  4.800          H  
ATOM  17744 1HD1 LEU A1110      32.876 -56.351 -59.728  1.00  4.800          H  
ATOM  17745 2HD1 LEU A1110      32.250 -56.474 -58.076  1.00  4.800          H  
ATOM  17746 3HD1 LEU A1110      33.483 -55.259 -58.473  1.00  4.800          H  
ATOM  17747 1HD2 LEU A1110      35.197 -57.098 -60.252  1.00  4.800          H  
ATOM  17748 2HD2 LEU A1110      35.857 -56.022 -59.006  1.00  4.800          H  
ATOM  17749 3HD2 LEU A1110      36.241 -57.754 -58.985  1.00  4.800          H  
ATOM  17750  N   LEU A1111      35.037 -58.048 -53.843  1.00  2.690          N  
ATOM  17751  CA  LEU A1111      35.353 -57.723 -52.457  1.00  2.630          C  
ATOM  17752  C   LEU A1111      36.534 -58.490 -51.950  1.00  2.530          C  
ATOM  17753  O   LEU A1111      37.352 -57.926 -51.237  1.00  2.560          O  
ATOM  17754  CB  LEU A1111      34.198 -58.046 -51.516  1.00  3.710          C  
ATOM  17755  CG  LEU A1111      32.978 -57.176 -51.574  1.00  3.710          C  
ATOM  17756  CD1 LEU A1111      31.910 -57.806 -50.791  1.00  3.710          C  
ATOM  17757  CD2 LEU A1111      33.265 -55.883 -50.978  1.00  3.710          C  
ATOM  17758  H   LEU A1111      34.126 -58.453 -54.069  1.00  3.230          H  
ATOM  17759  HA  LEU A1111      35.599 -56.668 -52.407  1.00  3.160          H  
ATOM  17760 1HB  LEU A1111      33.881 -59.066 -51.724  1.00  4.450          H  
ATOM  17761 2HB  LEU A1111      34.582 -58.016 -50.496  1.00  4.450          H  
ATOM  17762  HG  LEU A1111      32.649 -57.043 -52.597  1.00  4.450          H  
ATOM  17763 1HD1 LEU A1111      31.039 -57.163 -50.825  1.00  4.450          H  
ATOM  17764 2HD1 LEU A1111      31.681 -58.768 -51.233  1.00  4.450          H  
ATOM  17765 3HD1 LEU A1111      32.226 -57.938 -49.757  1.00  4.450          H  
ATOM  17766 1HD2 LEU A1111      32.362 -55.313 -51.003  1.00  4.450          H  
ATOM  17767 2HD2 LEU A1111      33.569 -56.042 -49.965  1.00  4.450          H  
ATOM  17768 3HD2 LEU A1111      34.043 -55.365 -51.515  1.00  4.450          H  
ATOM  17769  N   LEU A1112      36.632 -59.763 -52.309  1.00  2.460          N  
ATOM  17770  CA  LEU A1112      37.734 -60.593 -51.866  1.00  2.460          C  
ATOM  17771  C   LEU A1112      39.056 -60.060 -52.397  1.00  2.560          C  
ATOM  17772  O   LEU A1112      40.061 -60.031 -51.670  1.00  2.610          O  
ATOM  17773  CB  LEU A1112      37.509 -62.013 -52.351  1.00  3.440          C  
ATOM  17774  CG  LEU A1112      36.352 -62.781 -51.706  1.00  3.440          C  
ATOM  17775  CD1 LEU A1112      36.063 -63.988 -52.491  1.00  3.440          C  
ATOM  17776  CD2 LEU A1112      36.729 -63.218 -50.340  1.00  3.440          C  
ATOM  17777  H   LEU A1112      35.881 -60.170 -52.873  1.00  2.950          H  
ATOM  17778  HA  LEU A1112      37.767 -60.567 -50.781  1.00  2.950          H  
ATOM  17779 1HB  LEU A1112      37.331 -61.982 -53.427  1.00  4.130          H  
ATOM  17780 2HB  LEU A1112      38.419 -62.566 -52.155  1.00  4.130          H  
ATOM  17781  HG  LEU A1112      35.473 -62.155 -51.673  1.00  4.130          H  
ATOM  17782 1HD1 LEU A1112      35.250 -64.502 -52.027  1.00  4.130          H  
ATOM  17783 2HD1 LEU A1112      35.789 -63.712 -53.508  1.00  4.130          H  
ATOM  17784 3HD1 LEU A1112      36.927 -64.625 -52.504  1.00  4.130          H  
ATOM  17785 1HD2 LEU A1112      35.899 -63.782 -49.917  1.00  4.130          H  
ATOM  17786 2HD2 LEU A1112      37.611 -63.859 -50.388  1.00  4.130          H  
ATOM  17787 3HD2 LEU A1112      36.944 -62.360 -49.720  1.00  4.130          H  
ATOM  17788  N   GLN A1113      39.065 -59.590 -53.656  1.00  2.650          N  
ATOM  17789  CA  GLN A1113      40.306 -59.037 -54.178  1.00  2.810          C  
ATOM  17790  C   GLN A1113      40.702 -57.797 -53.376  1.00  2.870          C  
ATOM  17791  O   GLN A1113      41.859 -57.662 -52.964  1.00  3.010          O  
ATOM  17792  CB  GLN A1113      40.175 -58.583 -55.639  1.00  3.870          C  
ATOM  17793  CG  GLN A1113      39.993 -59.654 -56.701  1.00  3.870          C  
ATOM  17794  CD  GLN A1113      39.933 -58.995 -58.090  1.00  3.870          C  
ATOM  17795  OE1 GLN A1113      39.541 -57.828 -58.209  1.00  3.870          O  
ATOM  17796  NE2 GLN A1113      40.328 -59.710 -59.125  1.00  3.870          N  
ATOM  17797  H   GLN A1113      38.226 -59.698 -54.239  1.00  3.180          H  
ATOM  17798  HA  GLN A1113      41.092 -59.782 -54.089  1.00  3.370          H  
ATOM  17799 1HB  GLN A1113      39.310 -57.920 -55.717  1.00  4.640          H  
ATOM  17800 2HB  GLN A1113      41.048 -57.998 -55.908  1.00  4.640          H  
ATOM  17801 1HG  GLN A1113      40.801 -60.371 -56.672  1.00  4.640          H  
ATOM  17802 2HG  GLN A1113      39.047 -60.160 -56.527  1.00  4.640          H  
ATOM  17803 1HE2 GLN A1113      40.309 -59.311 -60.040  1.00  4.640          H  
ATOM  17804 2HE2 GLN A1113      40.632 -60.682 -59.004  1.00  4.640          H  
ATOM  17805  N   SER A1114      39.728 -56.917 -53.102  1.00  2.830          N  
ATOM  17806  CA  SER A1114      39.999 -55.699 -52.348  1.00  2.950          C  
ATOM  17807  C   SER A1114      40.430 -56.014 -50.904  1.00  2.890          C  
ATOM  17808  O   SER A1114      41.375 -55.418 -50.383  1.00  3.040          O  
ATOM  17809  CB  SER A1114      38.811 -54.751 -52.367  1.00  4.080          C  
ATOM  17810  OG  SER A1114      39.150 -53.559 -51.702  1.00  4.080          O  
ATOM  17811  H   SER A1114      38.782 -57.076 -53.475  1.00  3.400          H  
ATOM  17812  HA  SER A1114      40.823 -55.179 -52.838  1.00  3.540          H  
ATOM  17813 1HB  SER A1114      38.526 -54.539 -53.396  1.00  4.900          H  
ATOM  17814 2HB  SER A1114      37.957 -55.220 -51.873  1.00  4.900          H  
ATOM  17815  HG  SER A1114      38.403 -52.907 -51.795  1.00  4.900          H  
ATOM  17816  N   LEU A1115      39.734 -56.964 -50.271  1.00  2.740          N  
ATOM  17817  CA  LEU A1115      39.936 -57.380 -48.890  1.00  2.720          C  
ATOM  17818  C   LEU A1115      41.357 -57.789 -48.550  1.00  2.740          C  
ATOM  17819  O   LEU A1115      41.984 -57.175 -47.690  1.00  2.810          O  
ATOM  17820  CB  LEU A1115      39.051 -58.623 -48.643  1.00  3.820          C  
ATOM  17821  CG  LEU A1115      39.092 -59.346 -47.298  1.00  3.820          C  
ATOM  17822  CD1 LEU A1115      38.556 -58.474 -46.181  1.00  3.820          C  
ATOM  17823  CD2 LEU A1115      38.305 -60.590 -47.433  1.00  3.820          C  
ATOM  17824  H   LEU A1115      38.972 -57.405 -50.777  1.00  3.290          H  
ATOM  17825  HA  LEU A1115      39.640 -56.554 -48.247  1.00  3.260          H  
ATOM  17826 1HB  LEU A1115      38.030 -58.363 -48.826  1.00  4.580          H  
ATOM  17827 2HB  LEU A1115      39.321 -59.356 -49.380  1.00  4.580          H  
ATOM  17828  HG  LEU A1115      40.111 -59.617 -47.057  1.00  4.580          H  
ATOM  17829 1HD1 LEU A1115      38.590 -59.014 -45.242  1.00  4.580          H  
ATOM  17830 2HD1 LEU A1115      39.152 -57.570 -46.093  1.00  4.580          H  
ATOM  17831 3HD1 LEU A1115      37.531 -58.224 -46.398  1.00  4.580          H  
ATOM  17832 1HD2 LEU A1115      38.322 -61.150 -46.497  1.00  4.580          H  
ATOM  17833 2HD2 LEU A1115      37.294 -60.320 -47.690  1.00  4.580          H  
ATOM  17834 3HD2 LEU A1115      38.738 -61.202 -48.228  1.00  4.580          H  
ATOM  17835  N   ASP A1116      41.887 -58.818 -49.228  1.00  2.720          N  
ATOM  17836  CA  ASP A1116      43.206 -59.298 -48.818  1.00  2.770          C  
ATOM  17837  C   ASP A1116      44.428 -58.815 -49.649  1.00  2.860          C  
ATOM  17838  O   ASP A1116      45.300 -58.164 -49.078  1.00  2.980          O  
ATOM  17839  CB  ASP A1116      43.154 -60.839 -48.721  1.00  3.860          C  
ATOM  17840  CG  ASP A1116      42.404 -61.447 -47.544  1.00  3.860          C  
ATOM  17841  OD1 ASP A1116      42.848 -61.308 -46.440  1.00  3.860          O  
ATOM  17842  OD2 ASP A1116      41.408 -62.092 -47.777  1.00  3.860          O  
ATOM  17843  H   ASP A1116      41.334 -59.279 -49.962  1.00  3.260          H  
ATOM  17844  HA  ASP A1116      43.369 -58.939 -47.805  1.00  3.320          H  
ATOM  17845 1HB  ASP A1116      42.598 -61.219 -49.558  1.00  4.630          H  
ATOM  17846 2HB  ASP A1116      44.135 -61.254 -48.760  1.00  4.630          H  
ATOM  17847  N   PRO A1117      44.567 -59.099 -50.971  1.00  2.900          N  
ATOM  17848  CA  PRO A1117      45.664 -58.609 -51.804  1.00  3.090          C  
ATOM  17849  C   PRO A1117      45.556 -57.131 -52.222  1.00  3.100          C  
ATOM  17850  O   PRO A1117      46.576 -56.504 -52.529  1.00  3.240          O  
ATOM  17851  CB  PRO A1117      45.587 -59.556 -52.996  1.00  4.630          C  
ATOM  17852  CG  PRO A1117      44.145 -59.984 -53.058  1.00  4.630          C  
ATOM  17853  CD  PRO A1117      43.695 -60.062 -51.650  1.00  4.630          C  
ATOM  17854  HA  PRO A1117      46.606 -58.770 -51.262  1.00  3.710          H  
ATOM  17855 1HB  PRO A1117      45.882 -59.019 -53.891  1.00  5.560          H  
ATOM  17856 2HB  PRO A1117      46.291 -60.392 -52.865  1.00  5.560          H  
ATOM  17857 1HG  PRO A1117      43.565 -59.277 -53.636  1.00  5.560          H  
ATOM  17858 2HG  PRO A1117      44.051 -60.951 -53.562  1.00  5.560          H  
ATOM  17859 1HD  PRO A1117      42.638 -59.782 -51.587  1.00  5.560          H  
ATOM  17860 2HD  PRO A1117      43.896 -61.082 -51.317  1.00  5.560          H  
ATOM  17861  N   GLY A1118      44.342 -56.575 -52.146  1.00  3.070          N  
ATOM  17862  CA  GLY A1118      43.961 -55.201 -52.479  1.00  3.200          C  
ATOM  17863  C   GLY A1118      45.066 -54.175 -52.701  1.00  3.420          C  
ATOM  17864  O   GLY A1118      45.203 -53.637 -53.802  1.00  3.600          O  
ATOM  17865  H   GLY A1118      43.537 -57.170 -51.951  1.00  3.680          H  
ATOM  17866 1HA  GLY A1118      43.323 -55.230 -53.359  1.00  3.840          H  
ATOM  17867 2HA  GLY A1118      43.325 -54.838 -51.676  1.00  3.840          H  
ATOM  17868  N   LYS A1119      45.800 -53.833 -51.641  1.00  3.530          N  
ATOM  17869  CA  LYS A1119      46.841 -52.805 -51.704  1.00  3.830          C  
ATOM  17870  C   LYS A1119      47.958 -53.110 -52.704  1.00  3.870          C  
ATOM  17871  O   LYS A1119      48.503 -52.186 -53.316  1.00  4.100          O  
ATOM  17872  CB  LYS A1119      47.419 -52.537 -50.316  1.00  5.240          C  
ATOM  17873  CG  LYS A1119      48.409 -51.371 -50.273  1.00  5.240          C  
ATOM  17874  CD  LYS A1119      48.820 -51.033 -48.850  1.00  5.240          C  
ATOM  17875  CE  LYS A1119      49.782 -49.853 -48.822  1.00  5.240          C  
ATOM  17876  NZ  LYS A1119      50.172 -49.489 -47.429  1.00  5.240          N  
ATOM  17877  H   LYS A1119      45.634 -54.328 -50.772  1.00  4.240          H  
ATOM  17878  HA  LYS A1119      46.367 -51.883 -52.036  1.00  4.600          H  
ATOM  17879 1HB  LYS A1119      46.611 -52.326 -49.617  1.00  6.290          H  
ATOM  17880 2HB  LYS A1119      47.937 -53.430 -49.964  1.00  6.290          H  
ATOM  17881 1HG  LYS A1119      49.305 -51.629 -50.842  1.00  6.290          H  
ATOM  17882 2HG  LYS A1119      47.958 -50.497 -50.730  1.00  6.290          H  
ATOM  17883 1HD  LYS A1119      47.933 -50.782 -48.264  1.00  6.290          H  
ATOM  17884 2HD  LYS A1119      49.306 -51.896 -48.397  1.00  6.290          H  
ATOM  17885 1HE  LYS A1119      50.678 -50.108 -49.386  1.00  6.290          H  
ATOM  17886 2HE  LYS A1119      49.302 -48.991 -49.292  1.00  6.290          H  
ATOM  17887 1HZ  LYS A1119      50.807 -48.703 -47.450  1.00  6.290          H  
ATOM  17888 2HZ  LYS A1119      49.345 -49.239 -46.902  1.00  6.290          H  
ATOM  17889 3HZ  LYS A1119      50.628 -50.275 -46.987  1.00  6.290          H  
ATOM  17890  N   ASN A1120      48.333 -54.388 -52.843  1.00  3.690          N  
ATOM  17891  CA  ASN A1120      49.419 -54.760 -53.741  1.00  3.840          C  
ATOM  17892  C   ASN A1120      48.913 -54.663 -55.164  1.00  3.950          C  
ATOM  17893  O   ASN A1120      49.658 -54.330 -56.101  1.00  4.260          O  
ATOM  17894  CB  ASN A1120      49.867 -56.171 -53.468  1.00  5.320          C  
ATOM  17895  CG  ASN A1120      50.621 -56.371 -52.181  1.00  5.320          C  
ATOM  17896  OD1 ASN A1120      51.815 -56.023 -52.054  1.00  5.320          O  
ATOM  17897  ND2 ASN A1120      49.930 -56.949 -51.221  1.00  5.320          N  
ATOM  17898  H   ASN A1120      47.828 -55.124 -52.347  1.00  4.430          H  
ATOM  17899  HA  ASN A1120      50.250 -54.066 -53.620  1.00  4.610          H  
ATOM  17900 1HB  ASN A1120      48.981 -56.793 -53.440  1.00  6.380          H  
ATOM  17901 2HB  ASN A1120      50.487 -56.527 -54.298  1.00  6.380          H  
ATOM  17902 1HD2 ASN A1120      50.332 -57.163 -50.313  1.00  6.380          H  
ATOM  17903 2HD2 ASN A1120      48.975 -57.209 -51.380  1.00  6.380          H  
ATOM  17904  N   ILE A1121      47.620 -54.962 -55.318  1.00  3.800          N  
ATOM  17905  CA  ILE A1121      47.021 -54.924 -56.633  1.00  4.000          C  
ATOM  17906  C   ILE A1121      47.008 -53.479 -57.073  1.00  4.300          C  
ATOM  17907  O   ILE A1121      47.478 -53.146 -58.157  1.00  4.600          O  
ATOM  17908  CB  ILE A1121      45.556 -55.404 -56.646  1.00  5.520          C  
ATOM  17909  CG1 ILE A1121      45.472 -56.875 -56.274  1.00  5.520          C  
ATOM  17910  CG2 ILE A1121      44.974 -55.169 -58.098  1.00  5.520          C  
ATOM  17911  CD1 ILE A1121      44.056 -57.326 -55.946  1.00  5.520          C  
ATOM  17912  H   ILE A1121      47.096 -55.267 -54.489  1.00  4.560          H  
ATOM  17913  HA  ILE A1121      47.607 -55.525 -57.307  1.00  4.800          H  
ATOM  17914  HB  ILE A1121      44.972 -54.846 -55.929  1.00  6.620          H  
ATOM  17915 1HG1 ILE A1121      45.858 -57.477 -57.094  1.00  6.620          H  
ATOM  17916 2HG1 ILE A1121      46.091 -57.048 -55.397  1.00  6.620          H  
ATOM  17917 1HG2 ILE A1121      43.943 -55.486 -58.150  1.00  6.620          H  
ATOM  17918 2HG2 ILE A1121      45.018 -54.115 -58.361  1.00  6.620          H  
ATOM  17919 3HG2 ILE A1121      45.561 -55.738 -58.822  1.00  6.620          H  
ATOM  17920 1HD1 ILE A1121      44.071 -58.348 -55.670  1.00  6.620          H  
ATOM  17921 2HD1 ILE A1121      43.675 -56.748 -55.112  1.00  6.620          H  
ATOM  17922 3HD1 ILE A1121      43.397 -57.199 -56.792  1.00  6.620          H  
ATOM  17923  N   ALA A1122      46.480 -52.620 -56.199  1.00  4.290          N  
ATOM  17924  CA  ALA A1122      46.338 -51.204 -56.474  1.00  4.630          C  
ATOM  17925  C   ALA A1122      47.661 -50.536 -56.775  1.00  4.840          C  
ATOM  17926  O   ALA A1122      47.751 -49.721 -57.694  1.00  5.160          O  
ATOM  17927  CB  ALA A1122      45.713 -50.527 -55.286  1.00  6.350          C  
ATOM  17928  H   ALA A1122      46.117 -52.993 -55.317  1.00  5.150          H  
ATOM  17929  HA  ALA A1122      45.684 -51.088 -57.334  1.00  5.560          H  
ATOM  17930 1HB  ALA A1122      45.593 -49.473 -55.511  1.00  7.620          H  
ATOM  17931 2HB  ALA A1122      44.748 -50.984 -55.074  1.00  7.620          H  
ATOM  17932 3HB  ALA A1122      46.368 -50.647 -54.426  1.00  7.620          H  
ATOM  17933  N   HIS A1123      48.710 -50.930 -56.060  1.00  4.730          N  
ATOM  17934  CA  HIS A1123      50.020 -50.350 -56.250  1.00  5.000          C  
ATOM  17935  C   HIS A1123      50.504 -50.547 -57.686  1.00  5.160          C  
ATOM  17936  O   HIS A1123      50.922 -49.587 -58.340  1.00  5.480          O  
ATOM  17937  CB  HIS A1123      50.984 -50.949 -55.223  1.00  6.890          C  
ATOM  17938  CG  HIS A1123      52.394 -50.489 -55.317  1.00  6.890          C  
ATOM  17939  ND1 HIS A1123      52.789 -49.202 -55.023  1.00  6.890          N  
ATOM  17940  CD2 HIS A1123      53.511 -51.166 -55.628  1.00  6.890          C  
ATOM  17941  CE1 HIS A1123      54.098 -49.105 -55.173  1.00  6.890          C  
ATOM  17942  NE2 HIS A1123      54.564 -50.287 -55.538  1.00  6.890          N  
ATOM  17943  H   HIS A1123      48.582 -51.597 -55.295  1.00  5.680          H  
ATOM  17944  HA  HIS A1123      49.965 -49.278 -56.063  1.00  6.000          H  
ATOM  17945 1HB  HIS A1123      50.617 -50.722 -54.219  1.00  8.270          H  
ATOM  17946 2HB  HIS A1123      50.979 -52.034 -55.325  1.00  8.270          H  
ATOM  17947  HD1 HIS A1123      52.181 -48.410 -54.923  1.00  8.270          H  
ATOM  17948  HD2 HIS A1123      53.676 -52.201 -55.899  1.00  8.270          H  
ATOM  17949  HE1 HIS A1123      54.606 -48.159 -54.992  1.00  8.270          H  
ATOM  17950  N   LYS A1124      50.442 -51.778 -58.200  1.00  5.000          N  
ATOM  17951  CA  LYS A1124      50.869 -51.998 -59.584  1.00  5.240          C  
ATOM  17952  C   LYS A1124      49.726 -51.915 -60.614  1.00  5.470          C  
ATOM  17953  O   LYS A1124      49.959 -52.031 -61.811  1.00  5.670          O  
ATOM  17954  CB  LYS A1124      51.630 -53.316 -59.721  1.00  7.240          C  
ATOM  17955  CG  LYS A1124      52.927 -53.414 -58.891  1.00  7.240          C  
ATOM  17956  CD  LYS A1124      54.000 -52.384 -59.326  1.00  7.240          C  
ATOM  17957  CE  LYS A1124      55.339 -52.623 -58.611  1.00  7.240          C  
ATOM  17958  NZ  LYS A1124      56.358 -51.591 -58.962  1.00  7.240          N  
ATOM  17959  H   LYS A1124      50.112 -52.559 -57.613  1.00  6.000          H  
ATOM  17960  HA  LYS A1124      51.558 -51.200 -59.847  1.00  6.290          H  
ATOM  17961 1HB  LYS A1124      50.998 -54.118 -59.393  1.00  8.690          H  
ATOM  17962 2HB  LYS A1124      51.874 -53.504 -60.771  1.00  8.690          H  
ATOM  17963 1HG  LYS A1124      52.679 -53.255 -57.845  1.00  8.690          H  
ATOM  17964 2HG  LYS A1124      53.338 -54.417 -58.997  1.00  8.690          H  
ATOM  17965 1HD  LYS A1124      54.148 -52.441 -60.407  1.00  8.690          H  
ATOM  17966 2HD  LYS A1124      53.670 -51.377 -59.070  1.00  8.690          H  
ATOM  17967 1HE  LYS A1124      55.183 -52.602 -57.547  1.00  8.690          H  
ATOM  17968 2HE  LYS A1124      55.720 -53.605 -58.890  1.00  8.690          H  
ATOM  17969 1HZ  LYS A1124      57.218 -51.788 -58.467  1.00  8.690          H  
ATOM  17970 2HZ  LYS A1124      56.532 -51.612 -59.955  1.00  8.690          H  
ATOM  17971 3HZ  LYS A1124      56.027 -50.669 -58.704  1.00  8.690          H  
ATOM  17972  N   LEU A1125      48.496 -51.647 -60.178  1.00  5.340          N  
ATOM  17973  CA  LEU A1125      47.342 -51.562 -61.079  1.00  5.630          C  
ATOM  17974  C   LEU A1125      47.512 -50.511 -62.164  1.00  6.000          C  
ATOM  17975  O   LEU A1125      47.009 -50.680 -63.273  1.00  6.360          O  
ATOM  17976  CB  LEU A1125      46.063 -51.288 -60.269  1.00  7.770          C  
ATOM  17977  CG  LEU A1125      44.697 -51.362 -60.968  1.00  7.770          C  
ATOM  17978  CD1 LEU A1125      44.467 -52.783 -61.547  1.00  7.770          C  
ATOM  17979  CD2 LEU A1125      43.618 -51.035 -59.922  1.00  7.770          C  
ATOM  17980  H   LEU A1125      48.327 -51.588 -59.173  1.00  6.410          H  
ATOM  17981  HA  LEU A1125      47.248 -52.506 -61.586  1.00  6.760          H  
ATOM  17982 1HB  LEU A1125      46.006 -51.999 -59.493  1.00  9.320          H  
ATOM  17983 2HB  LEU A1125      46.157 -50.301 -59.814  1.00  9.320          H  
ATOM  17984  HG  LEU A1125      44.653 -50.640 -61.786  1.00  9.320          H  
ATOM  17985 1HD1 LEU A1125      43.487 -52.823 -62.022  1.00  9.320          H  
ATOM  17986 2HD1 LEU A1125      45.218 -53.008 -62.288  1.00  9.320          H  
ATOM  17987 3HD1 LEU A1125      44.511 -53.518 -60.745  1.00  9.320          H  
ATOM  17988 1HD2 LEU A1125      42.632 -51.076 -60.389  1.00  9.320          H  
ATOM  17989 2HD2 LEU A1125      43.664 -51.761 -59.108  1.00  9.320          H  
ATOM  17990 3HD2 LEU A1125      43.788 -50.034 -59.523  1.00  9.320          H  
ATOM  17991  N   GLY A1126      48.211 -49.416 -61.868  1.00  6.070          N  
ATOM  17992  CA  GLY A1126      48.416 -48.359 -62.852  1.00  6.550          C  
ATOM  17993  C   GLY A1126      49.656 -48.580 -63.734  1.00  7.070          C  
ATOM  17994  O   GLY A1126      50.039 -47.692 -64.500  1.00  7.250          O  
ATOM  17995  H   GLY A1126      48.593 -49.292 -60.935  1.00  7.280          H  
ATOM  17996 1HA  GLY A1126      47.533 -48.284 -63.484  1.00  7.860          H  
ATOM  17997 2HA  GLY A1126      48.513 -47.409 -62.330  1.00  7.860          H  
ATOM  17998  N   LYS A1127      50.317 -49.729 -63.589  1.00  7.570          N  
ATOM  17999  CA  LYS A1127      51.538 -50.043 -64.317  1.00  8.350          C  
ATOM  18000  C   LYS A1127      51.343 -51.185 -65.323  1.00  8.930          C  
ATOM  18001  O   LYS A1127      50.335 -51.886 -65.319  1.00  9.530          O  
ATOM  18002  CB  LYS A1127      52.654 -50.406 -63.327  1.00 11.380          C  
ATOM  18003  CG  LYS A1127      52.972 -49.326 -62.268  1.00 11.380          C  
ATOM  18004  CD  LYS A1127      53.541 -48.038 -62.887  1.00 11.380          C  
ATOM  18005  CE  LYS A1127      53.944 -47.033 -61.808  1.00 11.380          C  
ATOM  18006  NZ  LYS A1127      54.450 -45.750 -62.392  1.00 11.380          N  
ATOM  18007  H   LYS A1127      49.961 -50.444 -62.949  1.00  9.080          H  
ATOM  18008  HA  LYS A1127      51.836 -49.166 -64.887  1.00 10.020          H  
ATOM  18009 1HB  LYS A1127      52.371 -51.317 -62.788  1.00 13.650          H  
ATOM  18010 2HB  LYS A1127      53.569 -50.619 -63.868  1.00 13.650          H  
ATOM  18011 1HG  LYS A1127      52.059 -49.087 -61.718  1.00 13.650          H  
ATOM  18012 2HG  LYS A1127      53.696 -49.728 -61.560  1.00 13.650          H  
ATOM  18013 1HD  LYS A1127      54.410 -48.274 -63.501  1.00 13.650          H  
ATOM  18014 2HD  LYS A1127      52.786 -47.567 -63.516  1.00 13.650          H  
ATOM  18015 1HE  LYS A1127      53.077 -46.819 -61.184  1.00 13.650          H  
ATOM  18016 2HE  LYS A1127      54.726 -47.470 -61.188  1.00 13.650          H  
ATOM  18017 1HZ  LYS A1127      54.701 -45.116 -61.645  1.00 13.650          H  
ATOM  18018 2HZ  LYS A1127      55.263 -45.933 -62.964  1.00 13.650          H  
ATOM  18019 3HZ  LYS A1127      53.726 -45.329 -62.960  1.00 13.650          H  
ATOM  18020  N   GLY A1128      52.336 -51.372 -66.204  1.00  9.010          N  
ATOM  18021  CA  GLY A1128      52.345 -52.478 -67.178  1.00  9.770          C  
ATOM  18022  C   GLY A1128      53.068 -53.714 -66.618  1.00 10.230          C  
ATOM  18023  O   GLY A1128      53.374 -54.663 -67.342  1.00 10.700          O  
ATOM  18024  H   GLY A1128      53.121 -50.735 -66.195  1.00 10.810          H  
ATOM  18025 1HA  GLY A1128      51.319 -52.740 -67.439  1.00 11.720          H  
ATOM  18026 2HA  GLY A1128      52.835 -52.150 -68.093  1.00 11.720          H  
ATOM  18027  N   LYS A1129      53.382 -53.638 -65.336  1.00 10.280          N  
ATOM  18028  CA  LYS A1129      54.124 -54.609 -64.556  1.00 10.930          C  
ATOM  18029  C   LYS A1129      53.181 -55.599 -63.859  1.00 11.120          C  
ATOM  18030  O   LYS A1129      51.990 -55.326 -63.736  1.00 10.960          O  
ATOM  18031  CB  LYS A1129      54.959 -53.823 -63.530  1.00 15.040          C  
ATOM  18032  CG  LYS A1129      55.942 -52.797 -64.139  1.00 15.040          C  
ATOM  18033  CD  LYS A1129      57.043 -53.464 -64.982  1.00 15.040          C  
ATOM  18034  CE  LYS A1129      58.086 -52.441 -65.442  1.00 15.040          C  
ATOM  18035  NZ  LYS A1129      59.143 -53.058 -66.302  1.00 15.040          N  
ATOM  18036  H   LYS A1129      53.056 -52.819 -64.846  1.00 12.340          H  
ATOM  18037  HA  LYS A1129      54.771 -55.160 -65.232  1.00 13.120          H  
ATOM  18038 1HB  LYS A1129      54.270 -53.251 -62.907  1.00 18.050          H  
ATOM  18039 2HB  LYS A1129      55.500 -54.470 -62.859  1.00 18.050          H  
ATOM  18040 1HG  LYS A1129      55.392 -52.108 -64.777  1.00 18.050          H  
ATOM  18041 2HG  LYS A1129      56.403 -52.223 -63.337  1.00 18.050          H  
ATOM  18042 1HD  LYS A1129      57.534 -54.247 -64.401  1.00 18.050          H  
ATOM  18043 2HD  LYS A1129      56.603 -53.914 -65.872  1.00 18.050          H  
ATOM  18044 1HE  LYS A1129      57.586 -51.658 -66.009  1.00 18.050          H  
ATOM  18045 2HE  LYS A1129      58.560 -51.997 -64.568  1.00 18.050          H  
ATOM  18046 1HZ  LYS A1129      59.806 -52.348 -66.582  1.00 18.050          H  
ATOM  18047 2HZ  LYS A1129      59.625 -53.780 -65.783  1.00 18.050          H  
ATOM  18048 3HZ  LYS A1129      58.719 -53.463 -67.125  1.00 18.050          H  
ATOM  18049  N   PRO A1130      53.672 -56.780 -63.438  1.00 11.680          N  
ATOM  18050  CA  PRO A1130      52.956 -57.774 -62.660  1.00 12.100          C  
ATOM  18051  C   PRO A1130      52.758 -57.240 -61.254  1.00 12.290          C  
ATOM  18052  O   PRO A1130      53.353 -56.231 -60.887  1.00 12.630          O  
ATOM  18053  CB  PRO A1130      53.874 -58.999 -62.731  1.00 18.150          C  
ATOM  18054  CG  PRO A1130      55.253 -58.434 -62.922  1.00 18.150          C  
ATOM  18055  CD  PRO A1130      55.052 -57.209 -63.804  1.00 18.150          C  
ATOM  18056  HA  PRO A1130      51.984 -57.975 -63.136  1.00 14.520          H  
ATOM  18057 1HB  PRO A1130      53.791 -59.582 -61.809  1.00 21.780          H  
ATOM  18058 2HB  PRO A1130      53.565 -59.654 -63.556  1.00 21.780          H  
ATOM  18059 1HG  PRO A1130      55.698 -58.181 -61.946  1.00 21.780          H  
ATOM  18060 2HG  PRO A1130      55.910 -59.189 -63.386  1.00 21.780          H  
ATOM  18061 1HD  PRO A1130      55.808 -56.484 -63.540  1.00 21.780          H  
ATOM  18062 2HD  PRO A1130      55.099 -57.489 -64.867  1.00 21.780          H  
ATOM  18063  N   TYR A1131      51.994 -57.952 -60.453  1.00 12.320          N  
ATOM  18064  CA  TYR A1131      51.632 -57.512 -59.121  1.00 12.720          C  
ATOM  18065  C   TYR A1131      52.274 -58.351 -58.045  1.00 13.490          C  
ATOM  18066  O   TYR A1131      51.642 -59.251 -57.526  1.00 13.740          O  
ATOM  18067  CB  TYR A1131      50.122 -57.697 -58.933  1.00 17.650          C  
ATOM  18068  CG  TYR A1131      49.268 -57.047 -59.958  1.00 17.650          C  
ATOM  18069  CD1 TYR A1131      48.923 -57.749 -61.107  1.00 17.650          C  
ATOM  18070  CD2 TYR A1131      48.800 -55.796 -59.765  1.00 17.650          C  
ATOM  18071  CE1 TYR A1131      48.128 -57.163 -62.044  1.00 17.650          C  
ATOM  18072  CE2 TYR A1131      47.996 -55.222 -60.682  1.00 17.650          C  
ATOM  18073  CZ  TYR A1131      47.659 -55.884 -61.827  1.00 17.650          C  
ATOM  18074  OH  TYR A1131      46.847 -55.289 -62.765  1.00 17.650          O  
ATOM  18075  H   TYR A1131      51.565 -58.786 -60.809  1.00 14.780          H  
ATOM  18076  HA  TYR A1131      51.931 -56.475 -58.984  1.00 15.260          H  
ATOM  18077 1HB  TYR A1131      49.877 -58.756 -58.920  1.00 21.180          H  
ATOM  18078 2HB  TYR A1131      49.834 -57.297 -57.956  1.00 21.180          H  
ATOM  18079  HD1 TYR A1131      49.288 -58.761 -61.265  1.00 21.180          H  
ATOM  18080  HD2 TYR A1131      49.066 -55.252 -58.864  1.00 21.180          H  
ATOM  18081  HE1 TYR A1131      47.861 -57.704 -62.950  1.00 21.180          H  
ATOM  18082  HE2 TYR A1131      47.633 -54.244 -60.490  1.00 21.180          H  
ATOM  18083  HH  TYR A1131      46.604 -54.412 -62.466  1.00 21.180          H  
ATOM  18084  N   GLY A1132      53.551 -58.129 -57.761  1.00 14.020          N  
ATOM  18085  CA  GLY A1132      54.196 -58.930 -56.730  1.00 14.930          C  
ATOM  18086  C   GLY A1132      53.519 -58.572 -55.415  1.00 15.290          C  
ATOM  18087  O   GLY A1132      53.007 -57.459 -55.272  1.00 15.320          O  
ATOM  18088  H   GLY A1132      54.060 -57.394 -58.236  1.00 16.820          H  
ATOM  18089 1HA  GLY A1132      54.074 -59.991 -56.940  1.00 17.920          H  
ATOM  18090 2HA  GLY A1132      55.260 -58.707 -56.688  1.00 17.920          H  
ATOM  18091  N   PHE A1133      53.536 -59.483 -54.440  1.00 15.720          N  
ATOM  18092  CA  PHE A1133      52.875 -59.196 -53.172  1.00 16.220          C  
ATOM  18093  C   PHE A1133      53.835 -59.069 -52.012  1.00 16.710          C  
ATOM  18094  O   PHE A1133      54.517 -60.031 -51.663  1.00 16.880          O  
ATOM  18095  CB  PHE A1133      51.863 -60.302 -52.868  1.00 22.510          C  
ATOM  18096  CG  PHE A1133      50.811 -60.351 -53.915  1.00 22.510          C  
ATOM  18097  CD1 PHE A1133      50.983 -61.140 -55.043  1.00 22.510          C  
ATOM  18098  CD2 PHE A1133      49.682 -59.582 -53.818  1.00 22.510          C  
ATOM  18099  CE1 PHE A1133      50.051 -61.136 -56.032  1.00 22.510          C  
ATOM  18100  CE2 PHE A1133      48.757 -59.568 -54.820  1.00 22.510          C  
ATOM  18101  CZ  PHE A1133      48.952 -60.343 -55.926  1.00 22.510          C  
ATOM  18102  H   PHE A1133      53.985 -60.374 -54.591  1.00 18.860          H  
ATOM  18103  HA  PHE A1133      52.342 -58.260 -53.274  1.00 19.460          H  
ATOM  18104 1HB  PHE A1133      52.361 -61.264 -52.817  1.00 27.010          H  
ATOM  18105 2HB  PHE A1133      51.393 -60.109 -51.906  1.00 27.010          H  
ATOM  18106  HD1 PHE A1133      51.881 -61.745 -55.148  1.00 27.010          H  
ATOM  18107  HD2 PHE A1133      49.543 -58.968 -52.947  1.00 27.010          H  
ATOM  18108  HE1 PHE A1133      50.200 -61.734 -56.930  1.00 27.010          H  
ATOM  18109  HE2 PHE A1133      47.887 -58.933 -54.751  1.00 27.010          H  
ATOM  18110  HZ  PHE A1133      48.248 -60.326 -56.737  1.00 27.010          H  
ATOM  18111  N   GLY A1134      53.891 -57.878 -51.413  1.00 17.160          N  
ATOM  18112  CA  GLY A1134      54.771 -57.629 -50.275  1.00 17.670          C  
ATOM  18113  C   GLY A1134      54.344 -58.535 -49.133  1.00 17.950          C  
ATOM  18114  O   GLY A1134      55.145 -59.266 -48.546  1.00 18.070          O  
ATOM  18115  H   GLY A1134      53.292 -57.125 -51.757  1.00 20.590          H  
ATOM  18116 1HA  GLY A1134      55.805 -57.830 -50.554  1.00 21.200          H  
ATOM  18117 2HA  GLY A1134      54.698 -56.585 -49.975  1.00 21.200          H  
ATOM  18118  N   SER A1135      53.060 -58.441 -48.821  1.00 18.200          N  
ATOM  18119  CA  SER A1135      52.386 -59.217 -47.797  1.00 18.640          C  
ATOM  18120  C   SER A1135      50.899 -59.194 -48.101  1.00 18.990          C  
ATOM  18121  O   SER A1135      50.414 -58.300 -48.808  1.00 19.250          O  
ATOM  18122  CB  SER A1135      52.658 -58.649 -46.418  1.00 25.920          C  
ATOM  18123  OG  SER A1135      52.085 -57.375 -46.267  1.00 25.920          O  
ATOM  18124  H   SER A1135      52.505 -57.789 -49.349  1.00 21.840          H  
ATOM  18125  HA  SER A1135      52.734 -60.252 -47.839  1.00 22.370          H  
ATOM  18126 1HB  SER A1135      52.252 -59.326 -45.663  1.00 31.100          H  
ATOM  18127 2HB  SER A1135      53.733 -58.589 -46.258  1.00 31.100          H  
ATOM  18128  HG  SER A1135      52.353 -57.072 -45.401  1.00 31.100          H  
ATOM  18129  N   VAL A1136      50.171 -60.188 -47.597  1.00 19.070          N  
ATOM  18130  CA  VAL A1136      48.714 -60.221 -47.743  1.00 19.510          C  
ATOM  18131  C   VAL A1136      48.034 -60.470 -46.393  1.00 19.930          C  
ATOM  18132  O   VAL A1136      48.160 -61.559 -45.834  1.00 19.830          O  
ATOM  18133  CB  VAL A1136      48.330 -61.331 -48.769  1.00 27.140          C  
ATOM  18134  CG1 VAL A1136      46.834 -61.418 -48.935  1.00 27.140          C  
ATOM  18135  CG2 VAL A1136      48.989 -61.020 -50.144  1.00 27.140          C  
ATOM  18136  H   VAL A1136      50.648 -60.913 -47.046  1.00 22.880          H  
ATOM  18137  HA  VAL A1136      48.378 -59.257 -48.124  1.00 23.410          H  
ATOM  18138  HB  VAL A1136      48.678 -62.297 -48.401  1.00 32.570          H  
ATOM  18139 1HG1 VAL A1136      46.585 -62.195 -49.650  1.00 32.570          H  
ATOM  18140 2HG1 VAL A1136      46.359 -61.649 -47.981  1.00 32.570          H  
ATOM  18141 3HG1 VAL A1136      46.485 -60.478 -49.295  1.00 32.570          H  
ATOM  18142 1HG2 VAL A1136      48.726 -61.793 -50.861  1.00 32.570          H  
ATOM  18143 2HG2 VAL A1136      48.638 -60.054 -50.505  1.00 32.570          H  
ATOM  18144 3HG2 VAL A1136      50.067 -60.992 -50.035  1.00 32.570          H  
ATOM  18145  N   LYS A1137      47.258 -59.502 -45.896  1.00 20.510          N  
ATOM  18146  CA  LYS A1137      46.608 -59.681 -44.598  1.00 21.020          C  
ATOM  18147  C   LYS A1137      45.486 -58.689 -44.317  1.00 21.390          C  
ATOM  18148  O   LYS A1137      45.496 -57.563 -44.820  1.00 21.580          O  
ATOM  18149  CB  LYS A1137      47.638 -59.550 -43.471  1.00 29.220          C  
ATOM  18150  CG  LYS A1137      48.289 -58.164 -43.383  1.00 29.220          C  
ATOM  18151  CD  LYS A1137      49.328 -58.087 -42.277  1.00 29.220          C  
ATOM  18152  CE  LYS A1137      49.926 -56.683 -42.179  1.00 29.220          C  
ATOM  18153  NZ  LYS A1137      50.951 -56.581 -41.097  1.00 29.220          N  
ATOM  18154  H   LYS A1137      47.151 -58.629 -46.400  1.00 24.610          H  
ATOM  18155  HA  LYS A1137      46.174 -60.680 -44.573  1.00 25.220          H  
ATOM  18156 1HB  LYS A1137      47.144 -59.746 -42.519  1.00 35.070          H  
ATOM  18157 2HB  LYS A1137      48.424 -60.298 -43.590  1.00 35.070          H  
ATOM  18158 1HG  LYS A1137      48.764 -57.927 -44.338  1.00 35.070          H  
ATOM  18159 2HG  LYS A1137      47.525 -57.411 -43.186  1.00 35.070          H  
ATOM  18160 1HD  LYS A1137      48.862 -58.343 -41.327  1.00 35.070          H  
ATOM  18161 2HD  LYS A1137      50.129 -58.802 -42.480  1.00 35.070          H  
ATOM  18162 1HE  LYS A1137      50.387 -56.425 -43.132  1.00 35.070          H  
ATOM  18163 2HE  LYS A1137      49.123 -55.973 -41.972  1.00 35.070          H  
ATOM  18164 1HZ  LYS A1137      51.316 -55.638 -41.063  1.00 35.070          H  
ATOM  18165 2HZ  LYS A1137      50.530 -56.807 -40.206  1.00 35.070          H  
ATOM  18166 3HZ  LYS A1137      51.708 -57.225 -41.281  1.00 35.070          H  
ATOM  18167  N   ILE A1138      44.572 -59.095 -43.430  1.00 21.570          N  
ATOM  18168  CA  ILE A1138      43.496 -58.242 -42.924  1.00 22.000          C  
ATOM  18169  C   ILE A1138      43.429 -58.259 -41.407  1.00 22.740          C  
ATOM  18170  O   ILE A1138      43.972 -59.158 -40.764  1.00 22.930          O  
ATOM  18171  CB  ILE A1138      42.123 -58.668 -43.481  1.00 30.630          C  
ATOM  18172  CG1 ILE A1138      41.770 -60.144 -43.033  1.00 30.630          C  
ATOM  18173  CG2 ILE A1138      42.131 -58.518 -44.954  1.00 30.630          C  
ATOM  18174  CD1 ILE A1138      40.346 -60.613 -43.364  1.00 30.630          C  
ATOM  18175  H   ILE A1138      44.643 -60.041 -43.079  1.00 25.880          H  
ATOM  18176  HA  ILE A1138      43.692 -57.219 -43.241  1.00 26.400          H  
ATOM  18177  HB  ILE A1138      41.351 -58.015 -43.071  1.00 36.750          H  
ATOM  18178 1HG1 ILE A1138      42.467 -60.831 -43.515  1.00 36.750          H  
ATOM  18179 2HG1 ILE A1138      41.892 -60.222 -41.956  1.00 36.750          H  
ATOM  18180 1HG2 ILE A1138      41.195 -58.775 -45.346  1.00 36.750          H  
ATOM  18181 2HG2 ILE A1138      42.353 -57.485 -45.210  1.00 36.750          H  
ATOM  18182 3HG2 ILE A1138      42.879 -59.158 -45.389  1.00 36.750          H  
ATOM  18183 1HD1 ILE A1138      40.226 -61.624 -43.007  1.00 36.750          H  
ATOM  18184 2HD1 ILE A1138      39.618 -59.963 -42.874  1.00 36.750          H  
ATOM  18185 3HD1 ILE A1138      40.186 -60.598 -44.439  1.00 36.750          H  
ATOM  18186  N   LYS A1139      42.733 -57.270 -40.860  1.00 23.190          N  
ATOM  18187  CA  LYS A1139      42.449 -57.157 -39.431  1.00 24.020          C  
ATOM  18188  C   LYS A1139      40.972 -56.825 -39.302  1.00 24.400          C  
ATOM  18189  O   LYS A1139      40.405 -56.270 -40.242  1.00 24.530          O  
ATOM  18190  CB  LYS A1139      43.289 -56.067 -38.784  1.00 33.300          C  
ATOM  18191  CG  LYS A1139      44.790 -56.275 -38.898  1.00 33.300          C  
ATOM  18192  CD  LYS A1139      45.571 -55.243 -38.090  1.00 33.300          C  
ATOM  18193  CE  LYS A1139      45.487 -53.856 -38.710  1.00 33.300          C  
ATOM  18194  NZ  LYS A1139      46.416 -52.899 -38.067  1.00 33.300          N  
ATOM  18195  H   LYS A1139      42.345 -56.565 -41.472  1.00 27.830          H  
ATOM  18196  HA  LYS A1139      42.633 -58.115 -38.938  1.00 28.820          H  
ATOM  18197 1HB  LYS A1139      43.032 -55.118 -39.226  1.00 39.960          H  
ATOM  18198 2HB  LYS A1139      43.040 -56.012 -37.726  1.00 39.960          H  
ATOM  18199 1HG  LYS A1139      45.044 -57.269 -38.558  1.00 39.960          H  
ATOM  18200 2HG  LYS A1139      45.078 -56.193 -39.942  1.00 39.960          H  
ATOM  18201 1HD  LYS A1139      45.168 -55.200 -37.079  1.00 39.960          H  
ATOM  18202 2HD  LYS A1139      46.613 -55.550 -38.032  1.00 39.960          H  
ATOM  18203 1HE  LYS A1139      45.720 -53.920 -39.771  1.00 39.960          H  
ATOM  18204 2HE  LYS A1139      44.481 -53.476 -38.591  1.00 39.960          H  
ATOM  18205 1HZ  LYS A1139      46.309 -51.993 -38.514  1.00 39.960          H  
ATOM  18206 2HZ  LYS A1139      46.197 -52.815 -37.086  1.00 39.960          H  
ATOM  18207 3HZ  LYS A1139      47.364 -53.217 -38.172  1.00 39.960          H  
ATOM  18208  N   ILE A1140      40.357 -57.146 -38.167  1.00 24.640          N  
ATOM  18209  CA  ILE A1140      38.960 -56.763 -37.934  1.00 25.080          C  
ATOM  18210  C   ILE A1140      38.869 -55.811 -36.752  1.00 25.840          C  
ATOM  18211  O   ILE A1140      39.200 -56.148 -35.620  1.00 25.980          O  
ATOM  18212  CB  ILE A1140      38.073 -58.023 -37.697  1.00 34.940          C  
ATOM  18213  CG1 ILE A1140      36.567 -57.626 -37.445  1.00 34.940          C  
ATOM  18214  CG2 ILE A1140      38.617 -58.910 -36.544  1.00 34.940          C  
ATOM  18215  CD1 ILE A1140      35.825 -57.129 -38.677  1.00 34.940          C  
ATOM  18216  H   ILE A1140      40.899 -57.637 -37.452  1.00 29.570          H  
ATOM  18217  HA  ILE A1140      38.594 -56.238 -38.814  1.00 30.100          H  
ATOM  18218  HB  ILE A1140      38.090 -58.612 -38.614  1.00 41.920          H  
ATOM  18219 1HG1 ILE A1140      36.037 -58.488 -37.065  1.00 41.920          H  
ATOM  18220 2HG1 ILE A1140      36.520 -56.843 -36.693  1.00 41.920          H  
ATOM  18221 1HG2 ILE A1140      38.004 -59.792 -36.451  1.00 41.920          H  
ATOM  18222 2HG2 ILE A1140      39.637 -59.209 -36.764  1.00 41.920          H  
ATOM  18223 3HG2 ILE A1140      38.603 -58.389 -35.600  1.00 41.920          H  
ATOM  18224 1HD1 ILE A1140      34.796 -56.883 -38.410  1.00 41.920          H  
ATOM  18225 2HD1 ILE A1140      36.300 -56.237 -39.085  1.00 41.920          H  
ATOM  18226 3HD1 ILE A1140      35.822 -57.909 -39.435  1.00 41.920          H  
ATOM  18227  N   ASP A1141      38.423 -54.590 -37.004  1.00 26.410          N  
ATOM  18228  CA  ASP A1141      38.337 -53.570 -35.961  1.00 27.220          C  
ATOM  18229  C   ASP A1141      39.681 -53.474 -35.228  1.00 27.260          C  
ATOM  18230  O   ASP A1141      39.730 -53.383 -34.002  1.00 27.460          O  
ATOM  18231  CB  ASP A1141      37.193 -53.881 -34.971  1.00 37.780          C  
ATOM  18232  CG  ASP A1141      36.743 -52.647 -34.130  1.00 37.780          C  
ATOM  18233  OD1 ASP A1141      36.889 -51.543 -34.615  1.00 37.780          O  
ATOM  18234  OD2 ASP A1141      36.238 -52.829 -33.037  1.00 37.780          O  
ATOM  18235  H   ASP A1141      38.145 -54.339 -37.954  1.00 31.690          H  
ATOM  18236  HA  ASP A1141      38.133 -52.609 -36.435  1.00 32.660          H  
ATOM  18237 1HB  ASP A1141      36.330 -54.257 -35.524  1.00 45.340          H  
ATOM  18238 2HB  ASP A1141      37.513 -54.671 -34.287  1.00 45.340          H  
ATOM  18239  N   SER A1142      40.773 -53.507 -36.011  1.00 27.140          N  
ATOM  18240  CA  SER A1142      42.181 -53.450 -35.589  1.00 27.210          C  
ATOM  18241  C   SER A1142      42.757 -54.771 -35.028  1.00 26.570          C  
ATOM  18242  O   SER A1142      43.963 -54.854 -34.776  1.00 26.090          O  
ATOM  18243  CB  SER A1142      42.395 -52.371 -34.539  1.00 38.070          C  
ATOM  18244  OG  SER A1142      42.122 -52.848 -33.251  1.00 38.070          O  
ATOM  18245  H   SER A1142      40.601 -53.564 -37.005  1.00 32.570          H  
ATOM  18246  HA  SER A1142      42.767 -53.179 -36.468  1.00 32.650          H  
ATOM  18247 1HB  SER A1142      43.422 -52.021 -34.590  1.00 45.680          H  
ATOM  18248 2HB  SER A1142      41.749 -51.522 -34.759  1.00 45.680          H  
ATOM  18249  HG  SER A1142      41.182 -53.080 -33.262  1.00 45.680          H  
ATOM  18250  N   LEU A1143      41.923 -55.796 -34.813  1.00 26.660          N  
ATOM  18251  CA  LEU A1143      42.369 -57.038 -34.184  1.00 26.190          C  
ATOM  18252  C   LEU A1143      42.680 -58.180 -35.149  1.00 25.900          C  
ATOM  18253  O   LEU A1143      42.087 -58.311 -36.224  1.00 25.870          O  
ATOM  18254  CB  LEU A1143      41.277 -57.517 -33.220  1.00 36.850          C  
ATOM  18255  CG  LEU A1143      40.855 -56.530 -32.098  1.00 36.850          C  
ATOM  18256  CD1 LEU A1143      39.697 -57.139 -31.332  1.00 36.850          C  
ATOM  18257  CD2 LEU A1143      42.034 -56.234 -31.162  1.00 36.850          C  
ATOM  18258  H   LEU A1143      40.937 -55.728 -35.071  1.00 31.990          H  
ATOM  18259  HA  LEU A1143      43.282 -56.828 -33.635  1.00 31.430          H  
ATOM  18260 1HB  LEU A1143      40.385 -57.727 -33.813  1.00 44.220          H  
ATOM  18261 2HB  LEU A1143      41.605 -58.444 -32.755  1.00 44.220          H  
ATOM  18262  HG  LEU A1143      40.508 -55.593 -32.549  1.00 44.220          H  
ATOM  18263 1HD1 LEU A1143      39.374 -56.446 -30.555  1.00 44.220          H  
ATOM  18264 2HD1 LEU A1143      38.868 -57.324 -32.019  1.00 44.220          H  
ATOM  18265 3HD1 LEU A1143      40.007 -58.078 -30.875  1.00 44.220          H  
ATOM  18266 1HD2 LEU A1143      41.707 -55.543 -30.385  1.00 44.220          H  
ATOM  18267 2HD2 LEU A1143      42.383 -57.158 -30.701  1.00 44.220          H  
ATOM  18268 3HD2 LEU A1143      42.848 -55.774 -31.718  1.00 44.220          H  
ATOM  18269  N   HIS A1144      43.588 -59.059 -34.739  1.00 25.760          N  
ATOM  18270  CA  HIS A1144      43.907 -60.237 -35.533  1.00 25.560          C  
ATOM  18271  C   HIS A1144      44.532 -61.313 -34.662  1.00 24.930          C  
ATOM  18272  O   HIS A1144      44.985 -61.030 -33.550  1.00 25.070          O  
ATOM  18273  CB  HIS A1144      44.845 -59.853 -36.674  1.00 35.860          C  
ATOM  18274  CG  HIS A1144      46.159 -59.370 -36.211  1.00 35.860          C  
ATOM  18275  ND1 HIS A1144      47.220 -60.213 -35.992  1.00 35.860          N  
ATOM  18276  CD2 HIS A1144      46.584 -58.133 -35.886  1.00 35.860          C  
ATOM  18277  CE1 HIS A1144      48.251 -59.514 -35.566  1.00 35.860          C  
ATOM  18278  NE2 HIS A1144      47.893 -58.246 -35.492  1.00 35.860          N  
ATOM  18279  H   HIS A1144      44.065 -58.917 -33.857  1.00 30.910          H  
ATOM  18280  HA  HIS A1144      42.996 -60.649 -35.966  1.00 30.670          H  
ATOM  18281 1HB  HIS A1144      45.012 -60.719 -37.315  1.00 43.040          H  
ATOM  18282 2HB  HIS A1144      44.386 -59.086 -37.283  1.00 43.040          H  
ATOM  18283  HD1 HIS A1144      47.291 -61.150 -36.341  1.00 43.040          H  
ATOM  18284  HD2 HIS A1144      46.091 -57.163 -35.883  1.00 43.040          H  
ATOM  18285  HE1 HIS A1144      49.195 -60.007 -35.338  1.00 43.040          H  
ATOM  18286  N   THR A1145      44.572 -62.542 -35.174  1.00 24.310          N  
ATOM  18287  CA  THR A1145      45.222 -63.648 -34.486  1.00 23.710          C  
ATOM  18288  C   THR A1145      46.188 -64.349 -35.429  1.00 22.830          C  
ATOM  18289  O   THR A1145      46.150 -64.137 -36.646  1.00 22.640          O  
ATOM  18290  CB  THR A1145      44.192 -64.675 -33.967  1.00 33.430          C  
ATOM  18291  OG1 THR A1145      43.527 -65.286 -35.082  1.00 33.430          O  
ATOM  18292  CG2 THR A1145      43.160 -63.983 -33.090  1.00 33.430          C  
ATOM  18293  H   THR A1145      44.152 -62.725 -36.075  1.00 29.170          H  
ATOM  18294  HA  THR A1145      45.791 -63.260 -33.642  1.00 28.450          H  
ATOM  18295  HB  THR A1145      44.706 -65.443 -33.391  1.00 40.120          H  
ATOM  18296  HG1 THR A1145      43.021 -66.048 -34.779  1.00 40.120          H  
ATOM  18297 1HG2 THR A1145      42.441 -64.716 -32.729  1.00 40.120          H  
ATOM  18298 2HG2 THR A1145      43.661 -63.515 -32.243  1.00 40.120          H  
ATOM  18299 3HG2 THR A1145      42.636 -63.223 -33.662  1.00 40.120          H  
ATOM  18300  N   PHE A1146      47.063 -65.180 -34.867  1.00 22.380          N  
ATOM  18301  CA  PHE A1146      48.007 -65.960 -35.655  1.00 21.580          C  
ATOM  18302  C   PHE A1146      48.511 -67.165 -34.886  1.00 21.220          C  
ATOM  18303  O   PHE A1146      48.958 -67.026 -33.744  1.00 21.670          O  
ATOM  18304  CB  PHE A1146      49.199 -65.101 -36.062  1.00 30.530          C  
ATOM  18305  CG  PHE A1146      50.179 -65.802 -36.947  1.00 30.530          C  
ATOM  18306  CD1 PHE A1146      49.933 -65.935 -38.301  1.00 30.530          C  
ATOM  18307  CD2 PHE A1146      51.357 -66.320 -36.430  1.00 30.530          C  
ATOM  18308  CE1 PHE A1146      50.840 -66.563 -39.118  1.00 30.530          C  
ATOM  18309  CE2 PHE A1146      52.261 -66.946 -37.247  1.00 30.530          C  
ATOM  18310  CZ  PHE A1146      52.003 -67.062 -38.593  1.00 30.530          C  
ATOM  18311  H   PHE A1146      47.056 -65.293 -33.862  1.00 26.860          H  
ATOM  18312  HA  PHE A1146      47.499 -66.316 -36.553  1.00 25.900          H  
ATOM  18313 1HB  PHE A1146      48.843 -64.215 -36.586  1.00 36.640          H  
ATOM  18314 2HB  PHE A1146      49.724 -64.766 -35.170  1.00 36.640          H  
ATOM  18315  HD1 PHE A1146      49.008 -65.528 -38.719  1.00 36.640          H  
ATOM  18316  HD2 PHE A1146      51.560 -66.222 -35.360  1.00 36.640          H  
ATOM  18317  HE1 PHE A1146      50.641 -66.660 -40.188  1.00 36.640          H  
ATOM  18318  HE2 PHE A1146      53.188 -67.346 -36.835  1.00 36.640          H  
ATOM  18319  HZ  PHE A1146      52.721 -67.555 -39.245  1.00 36.640          H  
ATOM  18320  N   LYS A1147      48.444 -68.339 -35.500  1.00 20.500          N  
ATOM  18321  CA  LYS A1147      48.950 -69.545 -34.868  1.00 20.160          C  
ATOM  18322  C   LYS A1147      49.380 -70.571 -35.900  1.00 19.300          C  
ATOM  18323  O   LYS A1147      48.608 -70.946 -36.784  1.00 18.960          O  
ATOM  18324  CB  LYS A1147      47.896 -70.138 -33.931  1.00 28.360          C  
ATOM  18325  CG  LYS A1147      48.351 -71.370 -33.152  1.00 28.360          C  
ATOM  18326  CD  LYS A1147      47.294 -71.798 -32.132  1.00 28.360          C  
ATOM  18327  CE  LYS A1147      47.722 -73.041 -31.372  1.00 28.360          C  
ATOM  18328  NZ  LYS A1147      46.730 -73.426 -30.329  1.00 28.360          N  
ATOM  18329  H   LYS A1147      48.055 -68.390 -36.432  1.00 24.600          H  
ATOM  18330  HA  LYS A1147      49.830 -69.283 -34.281  1.00 24.190          H  
ATOM  18331 1HB  LYS A1147      47.594 -69.382 -33.205  1.00 34.030          H  
ATOM  18332 2HB  LYS A1147      47.011 -70.414 -34.504  1.00 34.030          H  
ATOM  18333 1HG  LYS A1147      48.532 -72.197 -33.844  1.00 34.030          H  
ATOM  18334 2HG  LYS A1147      49.283 -71.147 -32.631  1.00 34.030          H  
ATOM  18335 1HD  LYS A1147      47.121 -70.988 -31.423  1.00 34.030          H  
ATOM  18336 2HD  LYS A1147      46.353 -72.013 -32.648  1.00 34.030          H  
ATOM  18337 1HE  LYS A1147      47.832 -73.865 -32.075  1.00 34.030          H  
ATOM  18338 2HE  LYS A1147      48.682 -72.853 -30.894  1.00 34.030          H  
ATOM  18339 1HZ  LYS A1147      47.047 -74.251 -29.850  1.00 34.030          H  
ATOM  18340 2HZ  LYS A1147      46.628 -72.677 -29.667  1.00 34.030          H  
ATOM  18341 3HZ  LYS A1147      45.801 -73.626 -30.740  1.00 34.030          H  
ATOM  18342  N   ILE A1148      50.627 -71.007 -35.783  1.00 19.040          N  
ATOM  18343  CA  ILE A1148      51.216 -72.004 -36.663  1.00 18.340          C  
ATOM  18344  C   ILE A1148      51.962 -73.071 -35.879  1.00 17.920          C  
ATOM  18345  O   ILE A1148      52.281 -72.874 -34.707  1.00 18.210          O  
ATOM  18346  CB  ILE A1148      52.161 -71.355 -37.681  1.00 25.960          C  
ATOM  18347  CG1 ILE A1148      53.315 -70.637 -36.930  1.00 25.960          C  
ATOM  18348  CG2 ILE A1148      51.361 -70.412 -38.587  1.00 25.960          C  
ATOM  18349  CD1 ILE A1148      54.421 -70.168 -37.808  1.00 25.960          C  
ATOM  18350  H   ILE A1148      51.185 -70.641 -35.024  1.00 22.850          H  
ATOM  18351  HA  ILE A1148      50.414 -72.496 -37.211  1.00 22.010          H  
ATOM  18352  HB  ILE A1148      52.615 -72.133 -38.292  1.00 31.150          H  
ATOM  18353 1HG1 ILE A1148      52.908 -69.785 -36.400  1.00 31.150          H  
ATOM  18354 2HG1 ILE A1148      53.755 -71.321 -36.206  1.00 31.150          H  
ATOM  18355 1HG2 ILE A1148      52.000 -69.967 -39.334  1.00 31.150          H  
ATOM  18356 2HG2 ILE A1148      50.579 -70.979 -39.084  1.00 31.150          H  
ATOM  18357 3HG2 ILE A1148      50.906 -69.629 -37.997  1.00 31.150          H  
ATOM  18358 1HD1 ILE A1148      55.185 -69.692 -37.201  1.00 31.150          H  
ATOM  18359 2HD1 ILE A1148      54.827 -71.027 -38.295  1.00 31.150          H  
ATOM  18360 3HD1 ILE A1148      54.065 -69.465 -38.541  1.00 31.150          H  
ATOM  18361  N   ILE A1149      52.275 -74.175 -36.547  1.00 17.220          N  
ATOM  18362  CA  ILE A1149      53.122 -75.215 -35.968  1.00 16.500          C  
ATOM  18363  C   ILE A1149      54.539 -75.073 -36.527  1.00 15.810          C  
ATOM  18364  O   ILE A1149      55.521 -75.078 -35.787  1.00 15.750          O  
ATOM  18365  CB  ILE A1149      52.563 -76.618 -36.259  1.00 23.390          C  
ATOM  18366  CG1 ILE A1149      51.165 -76.750 -35.599  1.00 23.390          C  
ATOM  18367  CG2 ILE A1149      53.542 -77.685 -35.705  1.00 23.390          C  
ATOM  18368  CD1 ILE A1149      50.380 -77.979 -36.010  1.00 23.390          C  
ATOM  18369  H   ILE A1149      51.939 -74.265 -37.494  1.00 20.660          H  
ATOM  18370  HA  ILE A1149      53.166 -75.076 -34.888  1.00 19.800          H  
ATOM  18371  HB  ILE A1149      52.447 -76.755 -37.332  1.00 28.070          H  
ATOM  18372 1HG1 ILE A1149      51.293 -76.768 -34.518  1.00 28.070          H  
ATOM  18373 2HG1 ILE A1149      50.573 -75.875 -35.858  1.00 28.070          H  
ATOM  18374 1HG2 ILE A1149      53.169 -78.680 -35.902  1.00 28.070          H  
ATOM  18375 2HG2 ILE A1149      54.513 -77.585 -36.166  1.00 28.070          H  
ATOM  18376 3HG2 ILE A1149      53.648 -77.547 -34.628  1.00 28.070          H  
ATOM  18377 1HD1 ILE A1149      49.417 -77.975 -35.498  1.00 28.070          H  
ATOM  18378 2HD1 ILE A1149      50.215 -77.965 -37.088  1.00 28.070          H  
ATOM  18379 3HD1 ILE A1149      50.915 -78.882 -35.741  1.00 28.070          H  
ATOM  18380  N   LYS A1150      54.627 -74.996 -37.852  1.00 15.400          N  
ATOM  18381  CA  LYS A1150      55.877 -74.853 -38.584  1.00 14.810          C  
ATOM  18382  C   LYS A1150      55.746 -73.565 -39.360  1.00 13.750          C  
ATOM  18383  O   LYS A1150      54.625 -73.157 -39.629  1.00 13.440          O  
ATOM  18384  CB  LYS A1150      56.106 -76.020 -39.550  1.00 20.970          C  
ATOM  18385  CG  LYS A1150      56.121 -77.420 -38.915  1.00 20.970          C  
ATOM  18386  CD  LYS A1150      57.313 -77.623 -37.977  1.00 20.970          C  
ATOM  18387  CE  LYS A1150      57.367 -79.051 -37.437  1.00 20.970          C  
ATOM  18388  NZ  LYS A1150      58.495 -79.238 -36.472  1.00 20.970          N  
ATOM  18389  H   LYS A1150      53.774 -75.012 -38.383  1.00 18.480          H  
ATOM  18390  HA  LYS A1150      56.711 -74.754 -37.891  1.00 17.770          H  
ATOM  18391 1HB  LYS A1150      55.328 -76.009 -40.314  1.00 25.160          H  
ATOM  18392 2HB  LYS A1150      57.057 -75.879 -40.063  1.00 25.160          H  
ATOM  18393 1HG  LYS A1150      55.199 -77.569 -38.367  1.00 25.160          H  
ATOM  18394 2HG  LYS A1150      56.166 -78.167 -39.706  1.00 25.160          H  
ATOM  18395 1HD  LYS A1150      58.239 -77.406 -38.510  1.00 25.160          H  
ATOM  18396 2HD  LYS A1150      57.230 -76.942 -37.130  1.00 25.160          H  
ATOM  18397 1HE  LYS A1150      56.429 -79.277 -36.931  1.00 25.160          H  
ATOM  18398 2HE  LYS A1150      57.497 -79.745 -38.268  1.00 25.160          H  
ATOM  18399 1HZ  LYS A1150      58.501 -80.192 -36.135  1.00 25.160          H  
ATOM  18400 2HZ  LYS A1150      59.373 -79.041 -36.934  1.00 25.160          H  
ATOM  18401 3HZ  LYS A1150      58.377 -78.606 -35.691  1.00 25.160          H  
ATOM  18402  N   ARG A1151      56.849 -72.937 -39.760  1.00 13.360          N  
ATOM  18403  CA  ARG A1151      56.738 -71.698 -40.532  1.00 12.450          C  
ATOM  18404  C   ARG A1151      55.839 -71.867 -41.746  1.00 11.590          C  
ATOM  18405  O   ARG A1151      56.000 -72.809 -42.523  1.00 11.730          O  
ATOM  18406  CB  ARG A1151      58.101 -71.218 -41.005  1.00 17.790          C  
ATOM  18407  CG  ARG A1151      58.078 -69.878 -41.751  1.00 17.790          C  
ATOM  18408  CD  ARG A1151      59.435 -69.402 -42.084  1.00 17.790          C  
ATOM  18409  NE  ARG A1151      59.391 -68.131 -42.801  1.00 17.790          N  
ATOM  18410  CZ  ARG A1151      60.469 -67.424 -43.206  1.00 17.790          C  
ATOM  18411  NH1 ARG A1151      61.688 -67.865 -42.967  1.00 17.790          N  
ATOM  18412  NH2 ARG A1151      60.295 -66.279 -43.850  1.00 17.790          N  
ATOM  18413  H   ARG A1151      57.755 -73.310 -39.516  1.00 16.030          H  
ATOM  18414  HA  ARG A1151      56.319 -70.924 -39.901  1.00 14.940          H  
ATOM  18415 1HB  ARG A1151      58.769 -71.113 -40.153  1.00 21.350          H  
ATOM  18416 2HB  ARG A1151      58.535 -71.961 -41.675  1.00 21.350          H  
ATOM  18417 1HG  ARG A1151      57.531 -69.985 -42.691  1.00 21.350          H  
ATOM  18418 2HG  ARG A1151      57.594 -69.122 -41.134  1.00 21.350          H  
ATOM  18419 1HD  ARG A1151      60.005 -69.262 -41.166  1.00 21.350          H  
ATOM  18420 2HD  ARG A1151      59.928 -70.140 -42.717  1.00 21.350          H  
ATOM  18421  HE  ARG A1151      58.477 -67.746 -43.010  1.00 21.350          H  
ATOM  18422 1HH1 ARG A1151      61.827 -68.735 -42.476  1.00 21.350          H  
ATOM  18423 2HH1 ARG A1151      62.489 -67.331 -43.273  1.00 21.350          H  
ATOM  18424 1HH2 ARG A1151      59.361 -65.939 -44.035  1.00 21.350          H  
ATOM  18425 2HH2 ARG A1151      61.094 -65.743 -44.157  1.00 21.350          H  
ATOM  18426  N   VAL A1152      54.916 -70.920 -41.919  1.00 10.840          N  
ATOM  18427  CA  VAL A1152      53.995 -70.946 -43.038  1.00 10.040          C  
ATOM  18428  C   VAL A1152      54.226 -69.721 -43.932  1.00  9.100          C  
ATOM  18429  O   VAL A1152      54.121 -68.598 -43.433  1.00  8.860          O  
ATOM  18430  CB  VAL A1152      52.530 -70.920 -42.526  1.00 14.380          C  
ATOM  18431  CG1 VAL A1152      51.554 -70.927 -43.690  1.00 14.380          C  
ATOM  18432  CG2 VAL A1152      52.287 -72.109 -41.638  1.00 14.380          C  
ATOM  18433  H   VAL A1152      54.848 -70.180 -41.235  1.00 13.010          H  
ATOM  18434  HA  VAL A1152      54.124 -71.882 -43.565  1.00 12.050          H  
ATOM  18435  HB  VAL A1152      52.361 -70.007 -41.961  1.00 17.250          H  
ATOM  18436 1HG1 VAL A1152      50.537 -70.902 -43.302  1.00 17.250          H  
ATOM  18437 2HG1 VAL A1152      51.712 -70.059 -44.314  1.00 17.250          H  
ATOM  18438 3HG1 VAL A1152      51.694 -71.827 -44.282  1.00 17.250          H  
ATOM  18439 1HG2 VAL A1152      51.266 -72.088 -41.269  1.00 17.250          H  
ATOM  18440 2HG2 VAL A1152      52.456 -73.028 -42.193  1.00 17.250          H  
ATOM  18441 3HG2 VAL A1152      52.958 -72.064 -40.810  1.00 17.250          H  
ATOM  18442  N   PRO A1153      54.585 -69.897 -45.219  1.00  8.760          N  
ATOM  18443  CA  PRO A1153      54.739 -68.861 -46.229  1.00  8.020          C  
ATOM  18444  C   PRO A1153      53.405 -68.177 -46.411  1.00  7.130          C  
ATOM  18445  O   PRO A1153      52.366 -68.824 -46.252  1.00  7.100          O  
ATOM  18446  CB  PRO A1153      55.143 -69.642 -47.484  1.00 12.030          C  
ATOM  18447  CG  PRO A1153      55.731 -70.934 -46.964  1.00 12.030          C  
ATOM  18448  CD  PRO A1153      54.951 -71.247 -45.706  1.00 12.030          C  
ATOM  18449  HA  PRO A1153      55.518 -68.147 -45.914  1.00  9.620          H  
ATOM  18450 1HB  PRO A1153      54.255 -69.799 -48.121  1.00 14.440          H  
ATOM  18451 2HB  PRO A1153      55.860 -69.057 -48.077  1.00 14.440          H  
ATOM  18452 1HG  PRO A1153      55.641 -71.725 -47.726  1.00 14.440          H  
ATOM  18453 2HG  PRO A1153      56.806 -70.810 -46.766  1.00 14.440          H  
ATOM  18454 1HD  PRO A1153      54.051 -71.842 -45.934  1.00 14.440          H  
ATOM  18455 2HD  PRO A1153      55.650 -71.756 -45.014  1.00 14.440          H  
ATOM  18456  N   GLN A1154      53.368 -66.914 -46.807  1.00  6.700          N  
ATOM  18457  CA  GLN A1154      52.037 -66.358 -46.987  1.00  6.000          C  
ATOM  18458  C   GLN A1154      51.483 -66.763 -48.345  1.00  5.490          C  
ATOM  18459  O   GLN A1154      51.628 -66.047 -49.348  1.00  5.280          O  
ATOM  18460  CB  GLN A1154      52.062 -64.838 -46.864  1.00  8.680          C  
ATOM  18461  CG  GLN A1154      52.444 -64.335 -45.484  1.00  8.680          C  
ATOM  18462  CD  GLN A1154      52.453 -62.821 -45.411  1.00  8.680          C  
ATOM  18463  OE1 GLN A1154      51.686 -62.148 -46.128  1.00  8.680          O  
ATOM  18464  NE2 GLN A1154      53.318 -62.277 -44.562  1.00  8.680          N  
ATOM  18465  H   GLN A1154      54.206 -66.369 -46.957  1.00  8.040          H  
ATOM  18466  HA  GLN A1154      51.377 -66.758 -46.215  1.00  7.200          H  
ATOM  18467 1HB  GLN A1154      52.767 -64.425 -47.583  1.00 10.420          H  
ATOM  18468 2HB  GLN A1154      51.074 -64.441 -47.109  1.00 10.420          H  
ATOM  18469 1HG  GLN A1154      51.717 -64.710 -44.764  1.00 10.420          H  
ATOM  18470 2HG  GLN A1154      53.438 -64.699 -45.231  1.00 10.420          H  
ATOM  18471 1HE2 GLN A1154      53.378 -61.284 -44.471  1.00 10.420          H  
ATOM  18472 2HE2 GLN A1154      53.916 -62.865 -44.009  1.00 10.420          H  
ATOM  18473  N   SER A1155      50.812 -67.917 -48.322  1.00  5.550          N  
ATOM  18474  CA  SER A1155      50.223 -68.577 -49.481  1.00  5.210          C  
ATOM  18475  C   SER A1155      48.924 -69.323 -49.177  1.00  4.660          C  
ATOM  18476  O   SER A1155      48.434 -70.077 -50.025  1.00  4.440          O  
ATOM  18477  CB  SER A1155      51.211 -69.564 -50.068  1.00  7.430          C  
ATOM  18478  OG  SER A1155      51.500 -70.580 -49.147  1.00  7.430          O  
ATOM  18479  H   SER A1155      50.826 -68.406 -47.427  1.00  6.660          H  
ATOM  18480  HA  SER A1155      49.990 -67.817 -50.216  1.00  6.250          H  
ATOM  18481 1HB  SER A1155      50.795 -70.000 -50.975  1.00  8.920          H  
ATOM  18482 2HB  SER A1155      52.127 -69.041 -50.340  1.00  8.920          H  
ATOM  18483  HG  SER A1155      52.131 -71.158 -49.579  1.00  8.920          H  
ATOM  18484  N   ASP A1156      48.359 -69.146 -47.982  1.00  4.660          N  
ATOM  18485  CA  ASP A1156      47.156 -69.875 -47.600  1.00  4.340          C  
ATOM  18486  C   ASP A1156      45.971 -69.450 -48.444  1.00  3.810          C  
ATOM  18487  O   ASP A1156      45.141 -70.273 -48.853  1.00  3.930          O  
ATOM  18488  CB  ASP A1156      46.898 -69.595 -46.127  1.00  6.200          C  
ATOM  18489  CG  ASP A1156      46.837 -68.086 -45.884  1.00  6.200          C  
ATOM  18490  OD1 ASP A1156      47.439 -67.358 -46.690  1.00  6.200          O  
ATOM  18491  OD2 ASP A1156      46.234 -67.663 -44.940  1.00  6.200          O  
ATOM  18492  H   ASP A1156      48.727 -68.466 -47.318  1.00  5.590          H  
ATOM  18493  HA  ASP A1156      47.329 -70.943 -47.748  1.00  5.210          H  
ATOM  18494 1HB  ASP A1156      45.955 -70.049 -45.820  1.00  7.440          H  
ATOM  18495 2HB  ASP A1156      47.697 -70.027 -45.521  1.00  7.440          H  
ATOM  18496  N   ILE A1157      45.964 -68.169 -48.778  1.00  3.480          N  
ATOM  18497  CA  ILE A1157      44.930 -67.605 -49.611  1.00  3.200          C  
ATOM  18498  C   ILE A1157      45.000 -68.211 -51.001  1.00  3.030          C  
ATOM  18499  O   ILE A1157      43.968 -68.465 -51.625  1.00  3.160          O  
ATOM  18500  CB  ILE A1157      45.053 -66.058 -49.657  1.00  4.590          C  
ATOM  18501  CG1 ILE A1157      43.757 -65.466 -50.264  1.00  4.590          C  
ATOM  18502  CG2 ILE A1157      46.338 -65.588 -50.428  1.00  4.590          C  
ATOM  18503  CD1 ILE A1157      43.606 -63.970 -50.107  1.00  4.590          C  
ATOM  18504  H   ILE A1157      46.682 -67.595 -48.328  1.00  4.180          H  
ATOM  18505  HA  ILE A1157      43.963 -67.858 -49.175  1.00  3.840          H  
ATOM  18506  HB  ILE A1157      45.125 -65.700 -48.628  1.00  5.510          H  
ATOM  18507 1HG1 ILE A1157      43.733 -65.701 -51.319  1.00  5.510          H  
ATOM  18508 2HG1 ILE A1157      42.901 -65.943 -49.786  1.00  5.510          H  
ATOM  18509 1HG2 ILE A1157      46.414 -64.511 -50.396  1.00  5.510          H  
ATOM  18510 2HG2 ILE A1157      47.221 -66.011 -49.952  1.00  5.510          H  
ATOM  18511 3HG2 ILE A1157      46.300 -65.896 -51.464  1.00  5.510          H  
ATOM  18512 1HD1 ILE A1157      42.662 -63.652 -50.553  1.00  5.510          H  
ATOM  18513 2HD1 ILE A1157      43.601 -63.731 -49.043  1.00  5.510          H  
ATOM  18514 3HD1 ILE A1157      44.420 -63.453 -50.593  1.00  5.510          H  
ATOM  18515  N   ARG A1158      46.216 -68.467 -51.489  1.00  2.960          N  
ATOM  18516  CA  ARG A1158      46.364 -69.007 -52.814  1.00  2.910          C  
ATOM  18517  C   ARG A1158      45.857 -70.422 -52.844  1.00  2.840          C  
ATOM  18518  O   ARG A1158      45.133 -70.789 -53.765  1.00  2.870          O  
ATOM  18519  CB  ARG A1158      47.811 -68.956 -53.276  1.00  4.090          C  
ATOM  18520  CG  ARG A1158      48.337 -67.555 -53.507  1.00  4.090          C  
ATOM  18521  CD  ARG A1158      49.715 -67.539 -54.107  1.00  4.090          C  
ATOM  18522  NE  ARG A1158      50.249 -66.167 -54.179  1.00  4.090          N  
ATOM  18523  CZ  ARG A1158      50.880 -65.550 -53.151  1.00  4.090          C  
ATOM  18524  NH1 ARG A1158      51.028 -66.211 -52.031  1.00  4.090          N  
ATOM  18525  NH2 ARG A1158      51.329 -64.314 -53.270  1.00  4.090          N  
ATOM  18526  H   ARG A1158      47.030 -68.278 -50.920  1.00  3.550          H  
ATOM  18527  HA  ARG A1158      45.764 -68.412 -53.503  1.00  3.490          H  
ATOM  18528 1HB  ARG A1158      48.447 -69.436 -52.535  1.00  4.910          H  
ATOM  18529 2HB  ARG A1158      47.916 -69.505 -54.203  1.00  4.910          H  
ATOM  18530 1HG  ARG A1158      47.660 -67.036 -54.172  1.00  4.910          H  
ATOM  18531 2HG  ARG A1158      48.366 -67.031 -52.554  1.00  4.910          H  
ATOM  18532 1HD  ARG A1158      50.397 -68.162 -53.531  1.00  4.910          H  
ATOM  18533 2HD  ARG A1158      49.659 -67.928 -55.127  1.00  4.910          H  
ATOM  18534  HE  ARG A1158      50.133 -65.656 -55.050  1.00  4.910          H  
ATOM  18535 1HH1 ARG A1158      50.687 -67.144 -51.971  1.00  4.910          H  
ATOM  18536 2HH1 ARG A1158      51.474 -65.816 -51.194  1.00  4.910          H  
ATOM  18537 1HH2 ARG A1158      51.208 -63.818 -54.141  1.00  4.910          H  
ATOM  18538 2HH2 ARG A1158      51.793 -63.879 -52.480  1.00  4.910          H  
ATOM  18539  N   GLU A1159      46.194 -71.227 -51.833  1.00  2.830          N  
ATOM  18540  CA  GLU A1159      45.723 -72.601 -51.861  1.00  2.830          C  
ATOM  18541  C   GLU A1159      44.212 -72.679 -51.817  1.00  2.780          C  
ATOM  18542  O   GLU A1159      43.616 -73.505 -52.506  1.00  2.800          O  
ATOM  18543  CB  GLU A1159      46.285 -73.425 -50.709  1.00  3.960          C  
ATOM  18544  CG  GLU A1159      47.756 -73.746 -50.803  1.00  3.960          C  
ATOM  18545  CD  GLU A1159      48.200 -74.646 -49.686  1.00  3.960          C  
ATOM  18546  OE1 GLU A1159      47.378 -74.964 -48.844  1.00  3.960          O  
ATOM  18547  OE2 GLU A1159      49.345 -75.050 -49.685  1.00  3.960          O  
ATOM  18548  H   GLU A1159      46.814 -70.892 -51.087  1.00  3.400          H  
ATOM  18549  HA  GLU A1159      46.058 -73.055 -52.792  1.00  3.400          H  
ATOM  18550 1HB  GLU A1159      46.136 -72.868 -49.780  1.00  4.750          H  
ATOM  18551 2HB  GLU A1159      45.730 -74.349 -50.624  1.00  4.750          H  
ATOM  18552 1HG  GLU A1159      47.960 -74.227 -51.759  1.00  4.750          H  
ATOM  18553 2HG  GLU A1159      48.321 -72.812 -50.764  1.00  4.750          H  
ATOM  18554  N   TYR A1160      43.573 -71.827 -51.020  1.00  2.780          N  
ATOM  18555  CA  TYR A1160      42.125 -71.868 -50.920  1.00  2.810          C  
ATOM  18556  C   TYR A1160      41.496 -71.568 -52.288  1.00  2.740          C  
ATOM  18557  O   TYR A1160      40.585 -72.280 -52.739  1.00  2.740          O  
ATOM  18558  CB  TYR A1160      41.658 -70.929 -49.808  1.00  3.920          C  
ATOM  18559  CG  TYR A1160      40.181 -70.991 -49.511  1.00  3.920          C  
ATOM  18560  CD1 TYR A1160      39.689 -72.128 -48.892  1.00  3.920          C  
ATOM  18561  CD2 TYR A1160      39.334 -69.932 -49.788  1.00  3.920          C  
ATOM  18562  CE1 TYR A1160      38.366 -72.228 -48.570  1.00  3.920          C  
ATOM  18563  CE2 TYR A1160      37.997 -70.031 -49.448  1.00  3.920          C  
ATOM  18564  CZ  TYR A1160      37.512 -71.188 -48.842  1.00  3.920          C  
ATOM  18565  OH  TYR A1160      36.187 -71.320 -48.485  1.00  3.920          O  
ATOM  18566  H   TYR A1160      44.111 -71.178 -50.432  1.00  3.340          H  
ATOM  18567  HA  TYR A1160      41.833 -72.881 -50.647  1.00  3.370          H  
ATOM  18568 1HB  TYR A1160      42.204 -71.159 -48.890  1.00  4.710          H  
ATOM  18569 2HB  TYR A1160      41.912 -69.902 -50.082  1.00  4.710          H  
ATOM  18570  HD1 TYR A1160      40.360 -72.954 -48.663  1.00  4.710          H  
ATOM  18571  HD2 TYR A1160      39.719 -69.026 -50.259  1.00  4.710          H  
ATOM  18572  HE1 TYR A1160      37.993 -73.129 -48.092  1.00  4.710          H  
ATOM  18573  HE2 TYR A1160      37.342 -69.204 -49.651  1.00  4.710          H  
ATOM  18574  HH  TYR A1160      35.719 -70.474 -48.619  1.00  4.710          H  
ATOM  18575  N   ILE A1161      41.986 -70.516 -52.951  1.00  2.730          N  
ATOM  18576  CA  ILE A1161      41.485 -70.107 -54.257  1.00  2.720          C  
ATOM  18577  C   ILE A1161      41.712 -71.185 -55.311  1.00  2.720          C  
ATOM  18578  O   ILE A1161      40.820 -71.487 -56.116  1.00  2.750          O  
ATOM  18579  CB  ILE A1161      42.209 -68.822 -54.721  1.00  3.810          C  
ATOM  18580  CG1 ILE A1161      41.805 -67.634 -53.806  1.00  3.810          C  
ATOM  18581  CG2 ILE A1161      41.894 -68.541 -56.223  1.00  3.810          C  
ATOM  18582  CD1 ILE A1161      42.693 -66.376 -53.952  1.00  3.810          C  
ATOM  18583  H   ILE A1161      42.734 -69.961 -52.515  1.00  3.280          H  
ATOM  18584  HA  ILE A1161      40.417 -69.917 -54.174  1.00  3.260          H  
ATOM  18585  HB  ILE A1161      43.286 -68.959 -54.604  1.00  4.570          H  
ATOM  18586 1HG1 ILE A1161      40.792 -67.375 -54.022  1.00  4.570          H  
ATOM  18587 2HG1 ILE A1161      41.849 -67.958 -52.772  1.00  4.570          H  
ATOM  18588 1HG2 ILE A1161      42.415 -67.657 -56.548  1.00  4.570          H  
ATOM  18589 2HG2 ILE A1161      42.218 -69.367 -56.837  1.00  4.570          H  
ATOM  18590 3HG2 ILE A1161      40.825 -68.403 -56.356  1.00  4.570          H  
ATOM  18591 1HD1 ILE A1161      42.337 -65.609 -53.274  1.00  4.570          H  
ATOM  18592 2HD1 ILE A1161      43.723 -66.633 -53.695  1.00  4.570          H  
ATOM  18593 3HD1 ILE A1161      42.667 -65.988 -54.962  1.00  4.570          H  
ATOM  18594  N   ASN A1162      42.924 -71.720 -55.331  1.00  2.750          N  
ATOM  18595  CA  ASN A1162      43.341 -72.700 -56.304  1.00  2.820          C  
ATOM  18596  C   ASN A1162      42.588 -74.021 -56.178  1.00  2.800          C  
ATOM  18597  O   ASN A1162      42.212 -74.627 -57.191  1.00  2.840          O  
ATOM  18598  CB  ASN A1162      44.807 -72.883 -56.108  1.00  3.920          C  
ATOM  18599  CG  ASN A1162      45.513 -71.633 -56.498  1.00  3.920          C  
ATOM  18600  OD1 ASN A1162      44.980 -70.831 -57.267  1.00  3.920          O  
ATOM  18601  ND2 ASN A1162      46.701 -71.434 -55.989  1.00  3.920          N  
ATOM  18602  H   ASN A1162      43.613 -71.401 -54.647  1.00  3.300          H  
ATOM  18603  HA  ASN A1162      43.147 -72.303 -57.300  1.00  3.380          H  
ATOM  18604 1HB  ASN A1162      45.012 -73.116 -55.067  1.00  4.700          H  
ATOM  18605 2HB  ASN A1162      45.145 -73.709 -56.704  1.00  4.700          H  
ATOM  18606 1HD2 ASN A1162      47.208 -70.609 -56.221  1.00  4.700          H  
ATOM  18607 2HD2 ASN A1162      47.098 -72.101 -55.360  1.00  4.700          H  
ATOM  18608  N   LYS A1163      42.333 -74.451 -54.936  1.00  2.790          N  
ATOM  18609  CA  LYS A1163      41.560 -75.653 -54.686  1.00  2.840          C  
ATOM  18610  C   LYS A1163      40.138 -75.401 -55.174  1.00  2.850          C  
ATOM  18611  O   LYS A1163      39.530 -76.278 -55.793  1.00  2.900          O  
ATOM  18612  CB  LYS A1163      41.652 -76.033 -53.211  1.00  3.960          C  
ATOM  18613  CG  LYS A1163      43.054 -76.570 -52.829  1.00  3.960          C  
ATOM  18614  CD  LYS A1163      43.214 -76.824 -51.326  1.00  3.960          C  
ATOM  18615  CE  LYS A1163      44.651 -77.291 -50.997  1.00  3.960          C  
ATOM  18616  NZ  LYS A1163      44.891 -77.434 -49.518  1.00  3.960          N  
ATOM  18617  H   LYS A1163      42.713 -73.941 -54.132  1.00  3.350          H  
ATOM  18618  HA  LYS A1163      41.978 -76.469 -55.276  1.00  3.410          H  
ATOM  18619 1HB  LYS A1163      41.448 -75.150 -52.599  1.00  4.750          H  
ATOM  18620 2HB  LYS A1163      40.904 -76.786 -52.974  1.00  4.750          H  
ATOM  18621 1HG  LYS A1163      43.216 -77.508 -53.358  1.00  4.750          H  
ATOM  18622 2HG  LYS A1163      43.816 -75.870 -53.158  1.00  4.750          H  
ATOM  18623 1HD  LYS A1163      43.016 -75.892 -50.788  1.00  4.750          H  
ATOM  18624 2HD  LYS A1163      42.500 -77.578 -50.997  1.00  4.750          H  
ATOM  18625 1HE  LYS A1163      44.829 -78.252 -51.477  1.00  4.750          H  
ATOM  18626 2HE  LYS A1163      45.356 -76.564 -51.397  1.00  4.750          H  
ATOM  18627 1HZ  LYS A1163      45.849 -77.732 -49.357  1.00  4.750          H  
ATOM  18628 2HZ  LYS A1163      44.748 -76.539 -49.063  1.00  4.750          H  
ATOM  18629 3HZ  LYS A1163      44.258 -78.116 -49.127  1.00  4.750          H  
ATOM  18630  N   GLY A1164      39.638 -74.174 -54.948  1.00  2.830          N  
ATOM  18631  CA  GLY A1164      38.326 -73.747 -55.399  1.00  2.880          C  
ATOM  18632  C   GLY A1164      38.194 -73.982 -56.898  1.00  2.900          C  
ATOM  18633  O   GLY A1164      37.220 -74.585 -57.347  1.00  3.010          O  
ATOM  18634  H   GLY A1164      40.175 -73.510 -54.379  1.00  3.400          H  
ATOM  18635 1HA  GLY A1164      37.551 -74.291 -54.860  1.00  3.460          H  
ATOM  18636 2HA  GLY A1164      38.205 -72.688 -55.178  1.00  3.460          H  
ATOM  18637  N   TYR A1165      39.172 -73.513 -57.682  1.00  2.840          N  
ATOM  18638  CA  TYR A1165      39.146 -73.695 -59.140  1.00  2.900          C  
ATOM  18639  C   TYR A1165      38.979 -75.143 -59.549  1.00  2.950          C  
ATOM  18640  O   TYR A1165      38.088 -75.478 -60.344  1.00  3.050          O  
ATOM  18641  CB  TYR A1165      40.428 -73.159 -59.753  1.00  4.040          C  
ATOM  18642  CG  TYR A1165      40.574 -73.359 -61.266  1.00  4.040          C  
ATOM  18643  CD1 TYR A1165      39.917 -72.517 -62.153  1.00  4.040          C  
ATOM  18644  CD2 TYR A1165      41.392 -74.370 -61.761  1.00  4.040          C  
ATOM  18645  CE1 TYR A1165      40.091 -72.652 -63.495  1.00  4.040          C  
ATOM  18646  CE2 TYR A1165      41.545 -74.518 -63.116  1.00  4.040          C  
ATOM  18647  CZ  TYR A1165      40.900 -73.643 -63.981  1.00  4.040          C  
ATOM  18648  OH  TYR A1165      41.054 -73.746 -65.331  1.00  4.040          O  
ATOM  18649  H   TYR A1165      39.921 -72.970 -57.235  1.00  3.410          H  
ATOM  18650  HA  TYR A1165      38.312 -73.156 -59.562  1.00  3.480          H  
ATOM  18651 1HB  TYR A1165      40.491 -72.112 -59.531  1.00  4.840          H  
ATOM  18652 2HB  TYR A1165      41.278 -73.628 -59.275  1.00  4.840          H  
ATOM  18653  HD1 TYR A1165      39.267 -71.730 -61.780  1.00  4.840          H  
ATOM  18654  HD2 TYR A1165      41.911 -75.044 -61.075  1.00  4.840          H  
ATOM  18655  HE1 TYR A1165      39.585 -71.979 -64.178  1.00  4.840          H  
ATOM  18656  HE2 TYR A1165      42.184 -75.305 -63.508  1.00  4.840          H  
ATOM  18657  HH  TYR A1165      40.494 -73.100 -65.768  1.00  4.840          H  
ATOM  18658  N   GLN A1166      39.833 -76.013 -59.015  1.00  2.930          N  
ATOM  18659  CA  GLN A1166      39.751 -77.409 -59.399  1.00  3.050          C  
ATOM  18660  C   GLN A1166      38.390 -78.015 -59.047  1.00  3.130          C  
ATOM  18661  O   GLN A1166      37.803 -78.756 -59.851  1.00  3.230          O  
ATOM  18662  CB  GLN A1166      40.856 -78.221 -58.725  1.00  4.220          C  
ATOM  18663  CG  GLN A1166      40.872 -79.693 -59.127  1.00  4.220          C  
ATOM  18664  CD  GLN A1166      41.925 -80.478 -58.407  1.00  4.220          C  
ATOM  18665  OE1 GLN A1166      42.766 -79.916 -57.699  1.00  4.220          O  
ATOM  18666  NE2 GLN A1166      41.883 -81.795 -58.567  1.00  4.220          N  
ATOM  18667  H   GLN A1166      40.545 -75.676 -58.351  1.00  3.520          H  
ATOM  18668  HA  GLN A1166      39.880 -77.471 -60.479  1.00  3.660          H  
ATOM  18669 1HB  GLN A1166      41.825 -77.786 -58.979  1.00  5.070          H  
ATOM  18670 2HB  GLN A1166      40.741 -78.154 -57.642  1.00  5.070          H  
ATOM  18671 1HG  GLN A1166      39.906 -80.142 -58.896  1.00  5.070          H  
ATOM  18672 2HG  GLN A1166      41.068 -79.761 -60.196  1.00  5.070          H  
ATOM  18673 1HE2 GLN A1166      42.551 -82.382 -58.103  1.00  5.070          H  
ATOM  18674 2HE2 GLN A1166      41.180 -82.209 -59.147  1.00  5.070          H  
ATOM  18675  N   LYS A1167      37.914 -77.722 -57.828  1.00  3.130          N  
ATOM  18676  CA  LYS A1167      36.657 -78.263 -57.348  1.00  3.280          C  
ATOM  18677  C   LYS A1167      35.446 -77.732 -58.090  1.00  3.280          C  
ATOM  18678  O   LYS A1167      34.551 -78.514 -58.405  1.00  3.390          O  
ATOM  18679  CB  LYS A1167      36.489 -77.998 -55.851  1.00  4.530          C  
ATOM  18680  CG  LYS A1167      37.413 -78.824 -54.954  1.00  4.530          C  
ATOM  18681  CD  LYS A1167      37.196 -78.495 -53.482  1.00  4.530          C  
ATOM  18682  CE  LYS A1167      38.115 -79.314 -52.578  1.00  4.530          C  
ATOM  18683  NZ  LYS A1167      37.914 -78.984 -51.137  1.00  4.530          N  
ATOM  18684  H   LYS A1167      38.459 -77.114 -57.207  1.00  3.760          H  
ATOM  18685  HA  LYS A1167      36.682 -79.340 -57.498  1.00  3.940          H  
ATOM  18686 1HB  LYS A1167      36.701 -76.943 -55.655  1.00  5.440          H  
ATOM  18687 2HB  LYS A1167      35.457 -78.186 -55.557  1.00  5.440          H  
ATOM  18688 1HG  LYS A1167      37.228 -79.885 -55.123  1.00  5.440          H  
ATOM  18689 2HG  LYS A1167      38.448 -78.608 -55.221  1.00  5.440          H  
ATOM  18690 1HD  LYS A1167      37.398 -77.434 -53.322  1.00  5.440          H  
ATOM  18691 2HD  LYS A1167      36.160 -78.696 -53.211  1.00  5.440          H  
ATOM  18692 1HE  LYS A1167      37.915 -80.375 -52.728  1.00  5.440          H  
ATOM  18693 2HE  LYS A1167      39.154 -79.110 -52.845  1.00  5.440          H  
ATOM  18694 1HZ  LYS A1167      38.537 -79.543 -50.569  1.00  5.440          H  
ATOM  18695 2HZ  LYS A1167      38.110 -78.005 -50.984  1.00  5.440          H  
ATOM  18696 3HZ  LYS A1167      36.958 -79.181 -50.876  1.00  5.440          H  
ATOM  18697  N   LEU A1168      35.403 -76.429 -58.402  1.00  3.190          N  
ATOM  18698  CA  LEU A1168      34.241 -75.882 -59.088  1.00  3.240          C  
ATOM  18699  C   LEU A1168      34.088 -76.504 -60.451  1.00  3.210          C  
ATOM  18700  O   LEU A1168      32.976 -76.823 -60.868  1.00  3.310          O  
ATOM  18701  CB  LEU A1168      34.292 -74.359 -59.278  1.00  4.520          C  
ATOM  18702  CG  LEU A1168      33.004 -73.731 -60.027  1.00  4.520          C  
ATOM  18703  CD1 LEU A1168      31.720 -73.977 -59.197  1.00  4.520          C  
ATOM  18704  CD2 LEU A1168      33.202 -72.267 -60.271  1.00  4.520          C  
ATOM  18705  H   LEU A1168      36.159 -75.809 -58.115  1.00  3.830          H  
ATOM  18706  HA  LEU A1168      33.375 -76.122 -58.487  1.00  3.890          H  
ATOM  18707 1HB  LEU A1168      34.375 -73.896 -58.298  1.00  5.420          H  
ATOM  18708 2HB  LEU A1168      35.190 -74.110 -59.850  1.00  5.420          H  
ATOM  18709  HG  LEU A1168      32.876 -74.224 -60.990  1.00  5.420          H  
ATOM  18710 1HD1 LEU A1168      30.858 -73.565 -59.722  1.00  5.420          H  
ATOM  18711 2HD1 LEU A1168      31.562 -75.036 -59.061  1.00  5.420          H  
ATOM  18712 3HD1 LEU A1168      31.810 -73.496 -58.225  1.00  5.420          H  
ATOM  18713 1HD2 LEU A1168      32.338 -71.874 -60.794  1.00  5.420          H  
ATOM  18714 2HD2 LEU A1168      33.313 -71.752 -59.326  1.00  5.420          H  
ATOM  18715 3HD2 LEU A1168      34.094 -72.119 -60.882  1.00  5.420          H  
ATOM  18716  N   ILE A1169      35.185 -76.674 -61.178  1.00  3.130          N  
ATOM  18717  CA  ILE A1169      35.046 -77.258 -62.496  1.00  3.190          C  
ATOM  18718  C   ILE A1169      34.453 -78.650 -62.420  1.00  3.350          C  
ATOM  18719  O   ILE A1169      33.549 -78.975 -63.188  1.00  3.450          O  
ATOM  18720  CB  ILE A1169      36.369 -77.262 -63.262  1.00  4.440          C  
ATOM  18721  CG1 ILE A1169      36.728 -75.809 -63.588  1.00  4.440          C  
ATOM  18722  CG2 ILE A1169      36.251 -78.134 -64.533  1.00  4.440          C  
ATOM  18723  CD1 ILE A1169      38.108 -75.605 -64.072  1.00  4.440          C  
ATOM  18724  H   ILE A1169      36.099 -76.374 -60.815  1.00  3.760          H  
ATOM  18725  HA  ILE A1169      34.350 -76.638 -63.065  1.00  3.830          H  
ATOM  18726  HB  ILE A1169      37.161 -77.658 -62.614  1.00  5.330          H  
ATOM  18727 1HG1 ILE A1169      36.037 -75.450 -64.353  1.00  5.330          H  
ATOM  18728 2HG1 ILE A1169      36.597 -75.201 -62.691  1.00  5.330          H  
ATOM  18729 1HG2 ILE A1169      37.180 -78.137 -65.076  1.00  5.330          H  
ATOM  18730 2HG2 ILE A1169      36.006 -79.164 -64.272  1.00  5.330          H  
ATOM  18731 3HG2 ILE A1169      35.465 -77.731 -65.161  1.00  5.330          H  
ATOM  18732 1HD1 ILE A1169      38.237 -74.556 -64.271  1.00  5.330          H  
ATOM  18733 2HD1 ILE A1169      38.814 -75.926 -63.305  1.00  5.330          H  
ATOM  18734 3HD1 ILE A1169      38.288 -76.160 -64.980  1.00  5.330          H  
ATOM  18735  N   GLU A1170      34.940 -79.495 -61.509  1.00  3.420          N  
ATOM  18736  CA  GLU A1170      34.339 -80.819 -61.445  1.00  3.610          C  
ATOM  18737  C   GLU A1170      32.894 -80.745 -60.916  1.00  3.700          C  
ATOM  18738  O   GLU A1170      31.999 -81.412 -61.435  1.00  3.890          O  
ATOM  18739  CB  GLU A1170      35.188 -81.741 -60.571  1.00  4.980          C  
ATOM  18740  CG  GLU A1170      36.564 -82.057 -61.169  1.00  4.980          C  
ATOM  18741  CD  GLU A1170      36.498 -82.737 -62.518  1.00  4.980          C  
ATOM  18742  OE1 GLU A1170      35.792 -83.703 -62.652  1.00  4.980          O  
ATOM  18743  OE2 GLU A1170      37.160 -82.266 -63.421  1.00  4.980          O  
ATOM  18744  H   GLU A1170      35.716 -79.223 -60.895  1.00  4.100          H  
ATOM  18745  HA  GLU A1170      34.310 -81.232 -62.454  1.00  4.330          H  
ATOM  18746 1HB  GLU A1170      35.347 -81.268 -59.598  1.00  5.970          H  
ATOM  18747 2HB  GLU A1170      34.661 -82.678 -60.403  1.00  5.970          H  
ATOM  18748 1HG  GLU A1170      37.119 -81.123 -61.271  1.00  5.970          H  
ATOM  18749 2HG  GLU A1170      37.109 -82.694 -60.473  1.00  5.970          H  
ATOM  18750  N   TRP A1171      32.642 -79.867 -59.939  1.00  3.620          N  
ATOM  18751  CA  TRP A1171      31.334 -79.705 -59.308  1.00  3.760          C  
ATOM  18752  C   TRP A1171      30.273 -79.316 -60.315  1.00  3.860          C  
ATOM  18753  O   TRP A1171      29.210 -79.917 -60.355  1.00  3.930          O  
ATOM  18754  CB  TRP A1171      31.410 -78.638 -58.204  1.00  5.210          C  
ATOM  18755  CG  TRP A1171      30.128 -78.379 -57.455  1.00  5.210          C  
ATOM  18756  CD1 TRP A1171      29.705 -79.023 -56.334  1.00  5.210          C  
ATOM  18757  CD2 TRP A1171      29.102 -77.398 -57.762  1.00  5.210          C  
ATOM  18758  NE1 TRP A1171      28.495 -78.520 -55.927  1.00  5.210          N  
ATOM  18759  CE2 TRP A1171      28.111 -77.528 -56.794  1.00  5.210          C  
ATOM  18760  CE3 TRP A1171      28.950 -76.445 -58.765  1.00  5.210          C  
ATOM  18761  CZ2 TRP A1171      26.971 -76.738 -56.804  1.00  5.210          C  
ATOM  18762  CZ3 TRP A1171      27.819 -75.654 -58.784  1.00  5.210          C  
ATOM  18763  CH2 TRP A1171      26.850 -75.794 -57.833  1.00  5.210          C  
ATOM  18764  H   TRP A1171      33.412 -79.323 -59.557  1.00  4.340          H  
ATOM  18765  HA  TRP A1171      31.048 -80.653 -58.856  1.00  4.510          H  
ATOM  18766 1HB  TRP A1171      32.172 -78.924 -57.484  1.00  6.250          H  
ATOM  18767 2HB  TRP A1171      31.722 -77.707 -58.648  1.00  6.250          H  
ATOM  18768  HD1 TRP A1171      30.250 -79.821 -55.834  1.00  6.250          H  
ATOM  18769  HE1 TRP A1171      27.968 -78.830 -55.120  1.00  6.250          H  
ATOM  18770  HE3 TRP A1171      29.706 -76.333 -59.515  1.00  6.250          H  
ATOM  18771  HZ2 TRP A1171      26.190 -76.838 -56.052  1.00  6.250          H  
ATOM  18772  HZ3 TRP A1171      27.714 -74.914 -59.582  1.00  6.250          H  
ATOM  18773  HH2 TRP A1171      25.965 -75.151 -57.881  1.00  6.250          H  
ATOM  18774  N   SER A1172      30.589 -78.364 -61.185  1.00  4.060          N  
ATOM  18775  CA  SER A1172      29.666 -77.823 -62.167  1.00  4.260          C  
ATOM  18776  C   SER A1172      29.466 -78.712 -63.379  1.00  4.240          C  
ATOM  18777  O   SER A1172      28.604 -78.406 -64.211  1.00  4.510          O  
ATOM  18778  CB  SER A1172      30.150 -76.468 -62.672  1.00  5.880          C  
ATOM  18779  OG  SER A1172      30.149 -75.492 -61.678  1.00  5.880          O  
ATOM  18780  H   SER A1172      31.507 -77.915 -61.112  1.00  4.870          H  
ATOM  18781  HA  SER A1172      28.706 -77.692 -61.680  1.00  5.110          H  
ATOM  18782 1HB  SER A1172      31.165 -76.580 -63.071  1.00  7.060          H  
ATOM  18783 2HB  SER A1172      29.514 -76.149 -63.480  1.00  7.060          H  
ATOM  18784  HG  SER A1172      30.509 -74.701 -62.089  1.00  7.060          H  
ATOM  18785  N   LEU A1173      30.195 -79.840 -63.474  1.00  4.290          N  
ATOM  18786  CA  LEU A1173      30.153 -80.736 -64.631  1.00  4.670          C  
ATOM  18787  C   LEU A1173      28.727 -81.129 -65.077  1.00  4.930          C  
ATOM  18788  O   LEU A1173      28.472 -81.157 -66.286  1.00  5.060          O  
ATOM  18789  CB  LEU A1173      31.047 -81.970 -64.379  1.00  6.390          C  
ATOM  18790  CG  LEU A1173      31.164 -83.019 -65.513  1.00  6.390          C  
ATOM  18791  CD1 LEU A1173      31.789 -82.384 -66.768  1.00  6.390          C  
ATOM  18792  CD2 LEU A1173      32.034 -84.173 -65.004  1.00  6.390          C  
ATOM  18793  H   LEU A1173      30.835 -80.095 -62.712  1.00  5.150          H  
ATOM  18794  HA  LEU A1173      30.614 -80.203 -65.449  1.00  5.600          H  
ATOM  18795 1HB  LEU A1173      32.057 -81.600 -64.181  1.00  7.660          H  
ATOM  18796 2HB  LEU A1173      30.733 -82.487 -63.491  1.00  7.660          H  
ATOM  18797  HG  LEU A1173      30.175 -83.397 -65.778  1.00  7.660          H  
ATOM  18798 1HD1 LEU A1173      31.874 -83.142 -67.548  1.00  7.660          H  
ATOM  18799 2HD1 LEU A1173      31.164 -81.575 -67.135  1.00  7.660          H  
ATOM  18800 3HD1 LEU A1173      32.780 -82.001 -66.523  1.00  7.660          H  
ATOM  18801 1HD2 LEU A1173      32.128 -84.932 -65.781  1.00  7.660          H  
ATOM  18802 2HD2 LEU A1173      33.029 -83.798 -64.738  1.00  7.660          H  
ATOM  18803 3HD2 LEU A1173      31.570 -84.616 -64.122  1.00  7.660          H  
ATOM  18804  N   PRO A1174      27.740 -81.389 -64.168  1.00  5.140          N  
ATOM  18805  CA  PRO A1174      26.339 -81.690 -64.457  1.00  5.460          C  
ATOM  18806  C   PRO A1174      25.624 -80.550 -65.205  1.00  5.330          C  
ATOM  18807  O   PRO A1174      24.488 -80.716 -65.657  1.00  5.480          O  
ATOM  18808  CB  PRO A1174      25.742 -81.908 -63.073  1.00  8.190          C  
ATOM  18809  CG  PRO A1174      26.891 -82.293 -62.209  1.00  8.190          C  
ATOM  18810  CD  PRO A1174      28.012 -81.477 -62.701  1.00  8.190          C  
ATOM  18811  HA  PRO A1174      26.292 -82.616 -65.049  1.00  6.550          H  
ATOM  18812 1HB  PRO A1174      25.244 -80.989 -62.743  1.00  9.830          H  
ATOM  18813 2HB  PRO A1174      25.002 -82.658 -63.116  1.00  9.830          H  
ATOM  18814 1HG  PRO A1174      26.663 -82.085 -61.162  1.00  9.830          H  
ATOM  18815 2HG  PRO A1174      27.086 -83.368 -62.281  1.00  9.830          H  
ATOM  18816 1HD  PRO A1174      27.878 -80.509 -62.231  1.00  9.830          H  
ATOM  18817 2HD  PRO A1174      28.948 -81.948 -62.436  1.00  9.830          H  
ATOM  18818  N   GLN A1175      26.325 -79.420 -65.372  1.00  5.230          N  
ATOM  18819  CA  GLN A1175      25.916 -78.182 -66.002  1.00  5.140          C  
ATOM  18820  C   GLN A1175      24.967 -77.474 -65.070  1.00  5.330          C  
ATOM  18821  O   GLN A1175      23.796 -77.215 -65.370  1.00  5.580          O  
ATOM  18822  CB  GLN A1175      25.244 -78.432 -67.358  1.00  7.230          C  
ATOM  18823  CG  GLN A1175      26.094 -79.229 -68.343  1.00  7.230          C  
ATOM  18824  CD  GLN A1175      27.322 -78.523 -68.817  1.00  7.230          C  
ATOM  18825  OE1 GLN A1175      27.257 -77.507 -69.518  1.00  7.230          O  
ATOM  18826  NE2 GLN A1175      28.476 -79.060 -68.439  1.00  7.230          N  
ATOM  18827  H   GLN A1175      27.251 -79.359 -64.964  1.00  6.280          H  
ATOM  18828  HA  GLN A1175      26.794 -77.552 -66.142  1.00  6.170          H  
ATOM  18829 1HB  GLN A1175      24.293 -78.931 -67.235  1.00  8.680          H  
ATOM  18830 2HB  GLN A1175      25.035 -77.472 -67.823  1.00  8.680          H  
ATOM  18831 1HG  GLN A1175      26.410 -80.155 -67.873  1.00  8.680          H  
ATOM  18832 2HG  GLN A1175      25.482 -79.455 -69.211  1.00  8.680          H  
ATOM  18833 1HE2 GLN A1175      29.338 -78.642 -68.726  1.00  8.680          H  
ATOM  18834 2HE2 GLN A1175      28.492 -79.892 -67.829  1.00  8.680          H  
ATOM  18835  N   TRP A1176      25.541 -77.181 -63.902  1.00  5.420          N  
ATOM  18836  CA  TRP A1176      24.898 -76.464 -62.809  1.00  5.650          C  
ATOM  18837  C   TRP A1176      25.110 -74.969 -62.807  1.00  5.290          C  
ATOM  18838  O   TRP A1176      26.146 -74.454 -63.233  1.00  5.570          O  
ATOM  18839  CB  TRP A1176      25.362 -76.995 -61.458  1.00  7.820          C  
ATOM  18840  CG  TRP A1176      24.776 -78.298 -61.028  1.00  7.820          C  
ATOM  18841  CD1 TRP A1176      23.582 -78.835 -61.386  1.00  7.820          C  
ATOM  18842  CD2 TRP A1176      25.353 -79.231 -60.107  1.00  7.820          C  
ATOM  18843  NE1 TRP A1176      23.393 -80.006 -60.734  1.00  7.820          N  
ATOM  18844  CE2 TRP A1176      24.449 -80.265 -59.958  1.00  7.820          C  
ATOM  18845  CE3 TRP A1176      26.520 -79.267 -59.411  1.00  7.820          C  
ATOM  18846  CZ2 TRP A1176      24.684 -81.332 -59.121  1.00  7.820          C  
ATOM  18847  CZ3 TRP A1176      26.775 -80.331 -58.571  1.00  7.820          C  
ATOM  18848  CH2 TRP A1176      25.879 -81.340 -58.424  1.00  7.820          C  
ATOM  18849  H   TRP A1176      26.517 -77.476 -63.808  1.00  6.500          H  
ATOM  18850  HA  TRP A1176      23.827 -76.620 -62.893  1.00  6.780          H  
ATOM  18851 1HB  TRP A1176      26.437 -77.107 -61.479  1.00  9.380          H  
ATOM  18852 2HB  TRP A1176      25.134 -76.251 -60.689  1.00  9.380          H  
ATOM  18853  HD1 TRP A1176      22.861 -78.397 -62.067  1.00  9.380          H  
ATOM  18854  HE1 TRP A1176      22.573 -80.628 -60.777  1.00  9.380          H  
ATOM  18855  HE3 TRP A1176      27.237 -78.479 -59.522  1.00  9.380          H  
ATOM  18856  HZ2 TRP A1176      23.961 -82.142 -59.006  1.00  9.380          H  
ATOM  18857  HZ3 TRP A1176      27.717 -80.336 -58.034  1.00  9.380          H  
ATOM  18858  HH2 TRP A1176      26.106 -82.164 -57.754  1.00  9.380          H  
ATOM  18859  N   HIS A1177      24.103 -74.286 -62.286  1.00  4.990          N  
ATOM  18860  CA  HIS A1177      24.101 -72.866 -62.047  1.00  4.860          C  
ATOM  18861  C   HIS A1177      24.847 -72.571 -60.732  1.00  4.970          C  
ATOM  18862  O   HIS A1177      25.017 -73.476 -59.915  1.00  5.430          O  
ATOM  18863  CB  HIS A1177      22.635 -72.466 -62.034  1.00  6.860          C  
ATOM  18864  CG  HIS A1177      21.900 -73.228 -61.014  1.00  6.860          C  
ATOM  18865  ND1 HIS A1177      21.675 -74.597 -61.146  1.00  6.860          N  
ATOM  18866  CD2 HIS A1177      21.333 -72.866 -59.842  1.00  6.860          C  
ATOM  18867  CE1 HIS A1177      21.006 -75.030 -60.091  1.00  6.860          C  
ATOM  18868  NE2 HIS A1177      20.783 -74.001 -59.289  1.00  6.860          N  
ATOM  18869  H   HIS A1177      23.258 -74.784 -61.987  1.00  5.990          H  
ATOM  18870  HA  HIS A1177      24.608 -72.372 -62.872  1.00  5.830          H  
ATOM  18871 1HB  HIS A1177      22.518 -71.436 -61.859  1.00  8.230          H  
ATOM  18872 2HB  HIS A1177      22.194 -72.682 -63.004  1.00  8.230          H  
ATOM  18873  HD2 HIS A1177      21.313 -71.867 -59.411  1.00  8.230          H  
ATOM  18874  HE1 HIS A1177      20.692 -76.059 -59.915  1.00  8.230          H  
ATOM  18875  HE2 HIS A1177      20.289 -74.039 -58.407  1.00  8.230          H  
ATOM  18876  N   VAL A1178      25.333 -71.339 -60.498  1.00  4.880          N  
ATOM  18877  CA  VAL A1178      25.180 -70.138 -61.318  1.00  4.560          C  
ATOM  18878  C   VAL A1178      26.559 -69.706 -61.829  1.00  4.140          C  
ATOM  18879  O   VAL A1178      27.572 -69.953 -61.169  1.00  4.150          O  
ATOM  18880  CB  VAL A1178      24.545 -69.020 -60.433  1.00  6.510          C  
ATOM  18881  CG1 VAL A1178      23.170 -69.419 -59.948  1.00  6.510          C  
ATOM  18882  CG2 VAL A1178      25.465 -68.749 -59.164  1.00  6.510          C  
ATOM  18883  H   VAL A1178      25.865 -71.242 -59.647  1.00  5.860          H  
ATOM  18884  HA  VAL A1178      24.539 -70.323 -62.171  1.00  5.470          H  
ATOM  18885  HB  VAL A1178      24.419 -68.124 -61.022  1.00  7.810          H  
ATOM  18886 1HG1 VAL A1178      22.756 -68.615 -59.338  1.00  7.810          H  
ATOM  18887 2HG1 VAL A1178      22.520 -69.582 -60.785  1.00  7.810          H  
ATOM  18888 3HG1 VAL A1178      23.242 -70.327 -59.351  1.00  7.810          H  
ATOM  18889 1HG2 VAL A1178      25.020 -67.959 -58.552  1.00  7.810          H  
ATOM  18890 2HG2 VAL A1178      25.537 -69.649 -58.567  1.00  7.810          H  
ATOM  18891 3HG2 VAL A1178      26.467 -68.444 -59.433  1.00  7.810          H  
ATOM  18892  N   ILE A1179      26.618 -68.985 -62.964  1.00  4.120          N  
ATOM  18893  CA  ILE A1179      27.940 -68.627 -63.499  1.00  4.160          C  
ATOM  18894  C   ILE A1179      28.786 -67.648 -62.669  1.00  3.860          C  
ATOM  18895  O   ILE A1179      30.007 -67.682 -62.816  1.00  3.860          O  
ATOM  18896  CB  ILE A1179      27.933 -68.169 -64.982  1.00  5.810          C  
ATOM  18897  CG1 ILE A1179      27.181 -66.844 -65.204  1.00  5.810          C  
ATOM  18898  CG2 ILE A1179      27.325 -69.308 -65.824  1.00  5.810          C  
ATOM  18899  CD1 ILE A1179      27.371 -66.260 -66.568  1.00  5.810          C  
ATOM  18900  H   ILE A1179      25.770 -68.753 -63.463  1.00  4.940          H  
ATOM  18901  HA  ILE A1179      28.507 -69.558 -63.523  1.00  4.990          H  
ATOM  18902  HB  ILE A1179      28.964 -68.011 -65.308  1.00  6.970          H  
ATOM  18903 1HG1 ILE A1179      26.122 -66.990 -65.041  1.00  6.970          H  
ATOM  18904 2HG1 ILE A1179      27.563 -66.092 -64.517  1.00  6.970          H  
ATOM  18905 1HG2 ILE A1179      27.341 -69.067 -66.878  1.00  6.970          H  
ATOM  18906 2HG2 ILE A1179      27.905 -70.219 -65.669  1.00  6.970          H  
ATOM  18907 3HG2 ILE A1179      26.301 -69.489 -65.519  1.00  6.970          H  
ATOM  18908 1HD1 ILE A1179      26.826 -65.322 -66.621  1.00  6.970          H  
ATOM  18909 2HD1 ILE A1179      28.436 -66.073 -66.734  1.00  6.970          H  
ATOM  18910 3HD1 ILE A1179      27.009 -66.932 -67.317  1.00  6.970          H  
ATOM  18911  N   PRO A1180      28.236 -66.803 -61.764  1.00  3.700          N  
ATOM  18912  CA  PRO A1180      29.007 -65.969 -60.874  1.00  3.590          C  
ATOM  18913  C   PRO A1180      29.991 -66.776 -60.013  1.00  3.430          C  
ATOM  18914  O   PRO A1180      30.932 -66.194 -59.484  1.00  3.520          O  
ATOM  18915  CB  PRO A1180      27.936 -65.240 -60.081  1.00  5.380          C  
ATOM  18916  CG  PRO A1180      26.768 -65.170 -61.006  1.00  5.380          C  
ATOM  18917  CD  PRO A1180      26.792 -66.458 -61.735  1.00  5.380          C  
ATOM  18918  HA  PRO A1180      29.553 -65.239 -61.492  1.00  4.310          H  
ATOM  18919 1HB  PRO A1180      27.678 -65.813 -59.189  1.00  6.460          H  
ATOM  18920 2HB  PRO A1180      28.303 -64.259 -59.753  1.00  6.460          H  
ATOM  18921 1HG  PRO A1180      25.851 -65.016 -60.412  1.00  6.460          H  
ATOM  18922 2HG  PRO A1180      26.870 -64.296 -61.670  1.00  6.460          H  
ATOM  18923 1HD  PRO A1180      26.289 -67.098 -61.137  1.00  6.460          H  
ATOM  18924 2HD  PRO A1180      26.336 -66.338 -62.698  1.00  6.460          H  
ATOM  18925  N   HIS A1181      29.810 -68.111 -59.870  1.00  3.320          N  
ATOM  18926  CA  HIS A1181      30.788 -68.879 -59.103  1.00  3.210          C  
ATOM  18927  C   HIS A1181      32.078 -68.998 -59.910  1.00  3.260          C  
ATOM  18928  O   HIS A1181      33.171 -69.174 -59.357  1.00  3.130          O  
ATOM  18929  CB  HIS A1181      30.312 -70.295 -58.760  1.00  4.540          C  
ATOM  18930  CG  HIS A1181      29.358 -70.401 -57.648  1.00  4.540          C  
ATOM  18931  ND1 HIS A1181      29.718 -70.114 -56.342  1.00  4.540          N  
ATOM  18932  CD2 HIS A1181      28.068 -70.799 -57.605  1.00  4.540          C  
ATOM  18933  CE1 HIS A1181      28.669 -70.314 -55.550  1.00  4.540          C  
ATOM  18934  NE2 HIS A1181      27.662 -70.734 -56.287  1.00  4.540          N  
ATOM  18935  H   HIS A1181      29.028 -68.622 -60.297  1.00  3.980          H  
ATOM  18936  HA  HIS A1181      31.007 -68.362 -58.170  1.00  3.850          H  
ATOM  18937 1HB  HIS A1181      29.845 -70.734 -59.649  1.00  5.450          H  
ATOM  18938 2HB  HIS A1181      31.169 -70.906 -58.514  1.00  5.450          H  
ATOM  18939  HD2 HIS A1181      27.471 -71.116 -58.455  1.00  5.450          H  
ATOM  18940  HE1 HIS A1181      28.646 -70.160 -54.477  1.00  5.450          H  
ATOM  18941  HE2 HIS A1181      26.724 -70.974 -55.917  1.00  5.450          H  
ATOM  18942  N   ILE A1182      31.944 -68.972 -61.234  1.00  3.480          N  
ATOM  18943  CA  ILE A1182      33.066 -69.089 -62.125  1.00  3.570          C  
ATOM  18944  C   ILE A1182      33.779 -67.755 -62.074  1.00  3.620          C  
ATOM  18945  O   ILE A1182      35.000 -67.713 -61.911  1.00  3.610          O  
ATOM  18946  CB  ILE A1182      32.603 -69.401 -63.557  1.00  4.960          C  
ATOM  18947  CG1 ILE A1182      31.894 -70.794 -63.612  1.00  4.960          C  
ATOM  18948  CG2 ILE A1182      33.815 -69.404 -64.443  1.00  4.960          C  
ATOM  18949  CD1 ILE A1182      31.109 -71.056 -64.914  1.00  4.960          C  
ATOM  18950  H   ILE A1182      31.036 -68.821 -61.662  1.00  4.180          H  
ATOM  18951  HA  ILE A1182      33.744 -69.861 -61.771  1.00  4.280          H  
ATOM  18952  HB  ILE A1182      31.912 -68.648 -63.913  1.00  5.950          H  
ATOM  18953 1HG1 ILE A1182      32.642 -71.577 -63.492  1.00  5.950          H  
ATOM  18954 2HG1 ILE A1182      31.190 -70.859 -62.778  1.00  5.950          H  
ATOM  18955 1HG2 ILE A1182      33.517 -69.618 -65.422  1.00  5.950          H  
ATOM  18956 2HG2 ILE A1182      34.291 -68.432 -64.419  1.00  5.950          H  
ATOM  18957 3HG2 ILE A1182      34.526 -70.160 -64.100  1.00  5.950          H  
ATOM  18958 1HD1 ILE A1182      30.638 -72.036 -64.859  1.00  5.950          H  
ATOM  18959 2HD1 ILE A1182      30.340 -70.294 -65.027  1.00  5.950          H  
ATOM  18960 3HD1 ILE A1182      31.759 -71.022 -65.760  1.00  5.950          H  
ATOM  18961  N   ASP A1183      32.997 -66.663 -62.198  1.00  3.680          N  
ATOM  18962  CA  ASP A1183      33.550 -65.308 -62.171  1.00  3.720          C  
ATOM  18963  C   ASP A1183      34.296 -65.057 -60.868  1.00  3.570          C  
ATOM  18964  O   ASP A1183      35.374 -64.461 -60.877  1.00  3.570          O  
ATOM  18965  CB  ASP A1183      32.444 -64.260 -62.263  1.00  5.190          C  
ATOM  18966  CG  ASP A1183      31.759 -64.161 -63.614  1.00  5.190          C  
ATOM  18967  OD1 ASP A1183      32.284 -64.641 -64.587  1.00  5.190          O  
ATOM  18968  OD2 ASP A1183      30.671 -63.646 -63.646  1.00  5.190          O  
ATOM  18969  H   ASP A1183      31.994 -66.808 -62.353  1.00  4.420          H  
ATOM  18970  HA  ASP A1183      34.239 -65.191 -63.007  1.00  4.460          H  
ATOM  18971 1HB  ASP A1183      31.704 -64.457 -61.498  1.00  6.230          H  
ATOM  18972 2HB  ASP A1183      32.875 -63.292 -62.033  1.00  6.230          H  
ATOM  18973  N   LYS A1184      33.728 -65.531 -59.754  1.00  3.470          N  
ATOM  18974  CA  LYS A1184      34.319 -65.430 -58.432  1.00  3.360          C  
ATOM  18975  C   LYS A1184      35.735 -65.956 -58.446  1.00  3.260          C  
ATOM  18976  O   LYS A1184      36.681 -65.232 -58.108  1.00  3.240          O  
ATOM  18977  CB  LYS A1184      33.477 -66.275 -57.482  1.00  4.750          C  
ATOM  18978  CG  LYS A1184      33.915 -66.425 -56.021  1.00  4.750          C  
ATOM  18979  CD  LYS A1184      32.997 -67.495 -55.323  1.00  4.750          C  
ATOM  18980  CE  LYS A1184      33.357 -68.970 -55.739  1.00  4.750          C  
ATOM  18981  NZ  LYS A1184      32.416 -70.016 -55.177  1.00  4.750          N  
ATOM  18982  H   LYS A1184      32.802 -65.961 -59.819  1.00  4.160          H  
ATOM  18983  HA  LYS A1184      34.324 -64.387 -58.125  1.00  4.030          H  
ATOM  18984 1HB  LYS A1184      32.480 -65.847 -57.452  1.00  5.700          H  
ATOM  18985 2HB  LYS A1184      33.373 -67.231 -57.908  1.00  5.700          H  
ATOM  18986 1HG  LYS A1184      34.955 -66.749 -55.967  1.00  5.700          H  
ATOM  18987 2HG  LYS A1184      33.819 -65.466 -55.506  1.00  5.700          H  
ATOM  18988 1HD  LYS A1184      33.097 -67.406 -54.257  1.00  5.700          H  
ATOM  18989 2HD  LYS A1184      31.967 -67.306 -55.583  1.00  5.700          H  
ATOM  18990 1HE  LYS A1184      33.342 -69.075 -56.807  1.00  5.700          H  
ATOM  18991 2HE  LYS A1184      34.358 -69.185 -55.381  1.00  5.700          H  
ATOM  18992 1HZ  LYS A1184      32.733 -70.918 -55.477  1.00  5.700          H  
ATOM  18993 2HZ  LYS A1184      32.394 -70.014 -54.155  1.00  5.700          H  
ATOM  18994 3HZ  LYS A1184      31.431 -69.896 -55.515  1.00  5.700          H  
ATOM  18995  N   LEU A1185      35.886 -67.215 -58.860  1.00  3.250          N  
ATOM  18996  CA  LEU A1185      37.198 -67.814 -58.891  1.00  3.210          C  
ATOM  18997  C   LEU A1185      38.090 -67.166 -59.915  1.00  3.350          C  
ATOM  18998  O   LEU A1185      39.264 -66.963 -59.641  1.00  3.370          O  
ATOM  18999  CB  LEU A1185      37.076 -69.316 -59.078  1.00  4.510          C  
ATOM  19000  CG  LEU A1185      36.471 -70.043 -57.841  1.00  4.510          C  
ATOM  19001  CD1 LEU A1185      36.152 -71.418 -58.206  1.00  4.510          C  
ATOM  19002  CD2 LEU A1185      37.476 -70.056 -56.641  1.00  4.510          C  
ATOM  19003  H   LEU A1185      35.062 -67.766 -59.134  1.00  3.900          H  
ATOM  19004  HA  LEU A1185      37.658 -67.636 -57.936  1.00  3.850          H  
ATOM  19005 1HB  LEU A1185      36.434 -69.505 -59.942  1.00  5.410          H  
ATOM  19006 2HB  LEU A1185      38.069 -69.729 -59.274  1.00  5.410          H  
ATOM  19007  HG  LEU A1185      35.561 -69.542 -57.558  1.00  5.410          H  
ATOM  19008 1HD1 LEU A1185      35.705 -71.942 -57.362  1.00  5.410          H  
ATOM  19009 2HD1 LEU A1185      35.475 -71.405 -59.025  1.00  5.410          H  
ATOM  19010 3HD1 LEU A1185      37.022 -71.899 -58.487  1.00  5.410          H  
ATOM  19011 1HD2 LEU A1185      37.021 -70.577 -55.801  1.00  5.410          H  
ATOM  19012 2HD2 LEU A1185      38.395 -70.574 -56.931  1.00  5.410          H  
ATOM  19013 3HD2 LEU A1185      37.727 -69.066 -56.326  1.00  5.410          H  
ATOM  19014  N   TYR A1186      37.573 -66.778 -61.070  1.00  3.490          N  
ATOM  19015  CA  TYR A1186      38.444 -66.135 -62.038  1.00  3.630          C  
ATOM  19016  C   TYR A1186      39.038 -64.845 -61.477  1.00  3.580          C  
ATOM  19017  O   TYR A1186      40.234 -64.582 -61.648  1.00  3.600          O  
ATOM  19018  CB  TYR A1186      37.704 -65.853 -63.329  1.00  5.030          C  
ATOM  19019  CG  TYR A1186      37.428 -67.061 -64.226  1.00  5.030          C  
ATOM  19020  CD1 TYR A1186      37.980 -68.337 -63.996  1.00  5.030          C  
ATOM  19021  CD2 TYR A1186      36.666 -66.854 -65.340  1.00  5.030          C  
ATOM  19022  CE1 TYR A1186      37.745 -69.349 -64.890  1.00  5.030          C  
ATOM  19023  CE2 TYR A1186      36.459 -67.846 -66.211  1.00  5.030          C  
ATOM  19024  CZ  TYR A1186      36.986 -69.097 -66.012  1.00  5.030          C  
ATOM  19025  OH  TYR A1186      36.778 -70.093 -66.945  1.00  5.030          O  
ATOM  19026  H   TYR A1186      36.591 -66.966 -61.300  1.00  4.190          H  
ATOM  19027  HA  TYR A1186      39.286 -66.782 -62.245  1.00  4.360          H  
ATOM  19028 1HB  TYR A1186      36.745 -65.395 -63.085  1.00  6.030          H  
ATOM  19029 2HB  TYR A1186      38.264 -65.124 -63.905  1.00  6.030          H  
ATOM  19030  HD1 TYR A1186      38.586 -68.550 -63.135  1.00  6.030          H  
ATOM  19031  HD2 TYR A1186      36.247 -65.866 -65.536  1.00  6.030          H  
ATOM  19032  HE1 TYR A1186      38.169 -70.329 -64.724  1.00  6.030          H  
ATOM  19033  HE2 TYR A1186      35.883 -67.635 -67.063  1.00  6.030          H  
ATOM  19034  HH  TYR A1186      36.377 -69.697 -67.758  1.00  6.030          H  
ATOM  19035  N   LYS A1187      38.239 -64.044 -60.765  1.00  3.540          N  
ATOM  19036  CA  LYS A1187      38.773 -62.815 -60.189  1.00  3.520          C  
ATOM  19037  C   LYS A1187      39.866 -63.130 -59.165  1.00  3.380          C  
ATOM  19038  O   LYS A1187      40.907 -62.447 -59.112  1.00  3.380          O  
ATOM  19039  CB  LYS A1187      37.645 -61.998 -59.531  1.00  4.940          C  
ATOM  19040  CG  LYS A1187      36.656 -61.311 -60.501  1.00  4.940          C  
ATOM  19041  CD  LYS A1187      37.317 -60.154 -61.270  1.00  4.940          C  
ATOM  19042  CE  LYS A1187      36.338 -59.437 -62.175  1.00  4.940          C  
ATOM  19043  NZ  LYS A1187      37.010 -58.352 -62.973  1.00  4.940          N  
ATOM  19044  H   LYS A1187      37.241 -64.273 -60.680  1.00  4.250          H  
ATOM  19045  HA  LYS A1187      39.233 -62.236 -60.985  1.00  4.220          H  
ATOM  19046 1HB  LYS A1187      37.049 -62.675 -58.910  1.00  5.920          H  
ATOM  19047 2HB  LYS A1187      38.056 -61.252 -58.868  1.00  5.920          H  
ATOM  19048 1HG  LYS A1187      36.289 -62.049 -61.218  1.00  5.920          H  
ATOM  19049 2HG  LYS A1187      35.803 -60.930 -59.934  1.00  5.920          H  
ATOM  19050 1HD  LYS A1187      37.724 -59.436 -60.555  1.00  5.920          H  
ATOM  19051 2HD  LYS A1187      38.129 -60.522 -61.888  1.00  5.920          H  
ATOM  19052 1HE  LYS A1187      35.891 -60.157 -62.857  1.00  5.920          H  
ATOM  19053 2HE  LYS A1187      35.553 -58.997 -61.569  1.00  5.920          H  
ATOM  19054 1HZ  LYS A1187      36.332 -57.891 -63.565  1.00  5.920          H  
ATOM  19055 2HZ  LYS A1187      37.422 -57.674 -62.345  1.00  5.920          H  
ATOM  19056 3HZ  LYS A1187      37.736 -58.755 -63.550  1.00  5.920          H  
ATOM  19057  N   LEU A1188      39.618 -64.162 -58.360  1.00  3.270          N  
ATOM  19058  CA  LEU A1188      40.546 -64.607 -57.343  1.00  3.180          C  
ATOM  19059  C   LEU A1188      41.835 -65.191 -57.908  1.00  3.250          C  
ATOM  19060  O   LEU A1188      42.898 -64.926 -57.364  1.00  3.230          O  
ATOM  19061  CB  LEU A1188      39.839 -65.642 -56.474  1.00  4.490          C  
ATOM  19062  CG  LEU A1188      38.721 -65.132 -55.574  1.00  4.490          C  
ATOM  19063  CD1 LEU A1188      37.934 -66.326 -54.999  1.00  4.490          C  
ATOM  19064  CD2 LEU A1188      39.325 -64.323 -54.457  1.00  4.490          C  
ATOM  19065  H   LEU A1188      38.709 -64.632 -58.441  1.00  3.920          H  
ATOM  19066  HA  LEU A1188      40.825 -63.744 -56.751  1.00  3.820          H  
ATOM  19067 1HB  LEU A1188      39.435 -66.405 -57.117  1.00  5.390          H  
ATOM  19068 2HB  LEU A1188      40.562 -66.078 -55.858  1.00  5.390          H  
ATOM  19069  HG  LEU A1188      38.038 -64.508 -56.146  1.00  5.390          H  
ATOM  19070 1HD1 LEU A1188      37.139 -65.969 -54.367  1.00  5.390          H  
ATOM  19071 2HD1 LEU A1188      37.503 -66.882 -55.808  1.00  5.390          H  
ATOM  19072 3HD1 LEU A1188      38.581 -66.971 -54.425  1.00  5.390          H  
ATOM  19073 1HD2 LEU A1188      38.548 -63.990 -53.855  1.00  5.390          H  
ATOM  19074 2HD2 LEU A1188      39.999 -64.941 -53.873  1.00  5.390          H  
ATOM  19075 3HD2 LEU A1188      39.863 -63.467 -54.833  1.00  5.390          H  
ATOM  19076  N   LEU A1189      41.736 -65.968 -58.993  1.00  3.350          N  
ATOM  19077  CA  LEU A1189      42.864 -66.587 -59.696  1.00  3.460          C  
ATOM  19078  C   LEU A1189      43.675 -65.550 -60.429  1.00  3.600          C  
ATOM  19079  O   LEU A1189      44.884 -65.631 -60.488  1.00  3.640          O  
ATOM  19080  CB  LEU A1189      42.345 -67.594 -60.713  1.00  4.800          C  
ATOM  19081  CG  LEU A1189      41.722 -68.837 -60.146  1.00  4.800          C  
ATOM  19082  CD1 LEU A1189      40.980 -69.488 -61.198  1.00  4.800          C  
ATOM  19083  CD2 LEU A1189      42.794 -69.801 -59.645  1.00  4.800          C  
ATOM  19084  H   LEU A1189      40.802 -66.167 -59.332  1.00  4.020          H  
ATOM  19085  HA  LEU A1189      43.505 -67.071 -58.969  1.00  4.150          H  
ATOM  19086 1HB  LEU A1189      41.605 -67.099 -61.334  1.00  5.760          H  
ATOM  19087 2HB  LEU A1189      43.182 -67.899 -61.343  1.00  5.760          H  
ATOM  19088  HG  LEU A1189      41.053 -68.574 -59.335  1.00  5.760          H  
ATOM  19089 1HD1 LEU A1189      40.540 -70.329 -60.775  1.00  5.760          H  
ATOM  19090 2HD1 LEU A1189      40.212 -68.826 -61.564  1.00  5.760          H  
ATOM  19091 3HD1 LEU A1189      41.642 -69.770 -62.010  1.00  5.760          H  
ATOM  19092 1HD2 LEU A1189      42.329 -70.697 -59.253  1.00  5.760          H  
ATOM  19093 2HD2 LEU A1189      43.452 -70.068 -60.468  1.00  5.760          H  
ATOM  19094 3HD2 LEU A1189      43.371 -69.338 -58.862  1.00  5.760          H  
ATOM  19095  N   TRP A1190      43.043 -64.552 -60.990  1.00  3.690          N  
ATOM  19096  CA  TRP A1190      43.819 -63.549 -61.675  1.00  3.830          C  
ATOM  19097  C   TRP A1190      44.825 -62.890 -60.737  1.00  3.840          C  
ATOM  19098  O   TRP A1190      46.007 -62.775 -61.065  1.00  3.950          O  
ATOM  19099  CB  TRP A1190      42.900 -62.516 -62.325  1.00  5.310          C  
ATOM  19100  CG  TRP A1190      43.629 -61.340 -62.926  1.00  5.310          C  
ATOM  19101  CD1 TRP A1190      44.217 -61.266 -64.154  1.00  5.310          C  
ATOM  19102  CD2 TRP A1190      43.814 -60.031 -62.314  1.00  5.310          C  
ATOM  19103  NE1 TRP A1190      44.765 -60.018 -64.336  1.00  5.310          N  
ATOM  19104  CE2 TRP A1190      44.522 -59.255 -63.214  1.00  5.310          C  
ATOM  19105  CE3 TRP A1190      43.433 -59.477 -61.097  1.00  5.310          C  
ATOM  19106  CZ2 TRP A1190      44.866 -57.942 -62.930  1.00  5.310          C  
ATOM  19107  CZ3 TRP A1190      43.775 -58.167 -60.802  1.00  5.310          C  
ATOM  19108  CH2 TRP A1190      44.473 -57.419 -61.692  1.00  5.310          C  
ATOM  19109  H   TRP A1190      42.020 -64.512 -60.995  1.00  4.430          H  
ATOM  19110  HA  TRP A1190      44.376 -64.040 -62.472  1.00  4.600          H  
ATOM  19111 1HB  TRP A1190      42.314 -63.003 -63.108  1.00  6.370          H  
ATOM  19112 2HB  TRP A1190      42.191 -62.149 -61.580  1.00  6.370          H  
ATOM  19113  HD1 TRP A1190      44.252 -62.077 -64.881  1.00  6.370          H  
ATOM  19114  HE1 TRP A1190      45.263 -59.707 -65.158  1.00  6.370          H  
ATOM  19115  HE3 TRP A1190      42.875 -60.067 -60.404  1.00  6.370          H  
ATOM  19116  HZ2 TRP A1190      45.420 -57.323 -63.636  1.00  6.370          H  
ATOM  19117  HZ3 TRP A1190      43.466 -57.752 -59.843  1.00  6.370          H  
ATOM  19118  HH2 TRP A1190      44.726 -56.390 -61.440  1.00  6.370          H  
ATOM  19119  N   VAL A1191      44.396 -62.510 -59.536  1.00  3.740          N  
ATOM  19120  CA  VAL A1191      45.314 -61.756 -58.697  1.00  3.820          C  
ATOM  19121  C   VAL A1191      46.691 -62.407 -58.368  1.00  3.930          C  
ATOM  19122  O   VAL A1191      47.696 -61.735 -58.564  1.00  4.300          O  
ATOM  19123  CB  VAL A1191      44.592 -61.332 -57.396  1.00  5.320          C  
ATOM  19124  CG1 VAL A1191      45.559 -60.762 -56.429  1.00  5.320          C  
ATOM  19125  CG2 VAL A1191      43.561 -60.325 -57.706  1.00  5.320          C  
ATOM  19126  H   VAL A1191      43.408 -62.648 -59.285  1.00  4.490          H  
ATOM  19127  HA  VAL A1191      45.530 -60.833 -59.241  1.00  4.580          H  
ATOM  19128  HB  VAL A1191      44.091 -62.166 -56.954  1.00  6.380          H  
ATOM  19129 1HG1 VAL A1191      45.033 -60.472 -55.574  1.00  6.380          H  
ATOM  19130 2HG1 VAL A1191      46.301 -61.489 -56.138  1.00  6.380          H  
ATOM  19131 3HG1 VAL A1191      46.042 -59.899 -56.875  1.00  6.380          H  
ATOM  19132 1HG2 VAL A1191      43.058 -60.044 -56.793  1.00  6.380          H  
ATOM  19133 2HG2 VAL A1191      44.022 -59.453 -58.154  1.00  6.380          H  
ATOM  19134 3HG2 VAL A1191      42.850 -60.757 -58.381  1.00  6.380          H  
ATOM  19135  N   PRO A1192      46.821 -63.659 -57.870  1.00  3.830          N  
ATOM  19136  CA  PRO A1192      48.093 -64.291 -57.573  1.00  3.990          C  
ATOM  19137  C   PRO A1192      48.783 -65.044 -58.720  1.00  4.310          C  
ATOM  19138  O   PRO A1192      49.714 -65.789 -58.450  1.00  4.520          O  
ATOM  19139  CB  PRO A1192      47.711 -65.234 -56.433  1.00  5.990          C  
ATOM  19140  CG  PRO A1192      46.324 -65.668 -56.755  1.00  5.990          C  
ATOM  19141  CD  PRO A1192      45.682 -64.449 -57.420  1.00  5.990          C  
ATOM  19142  HA  PRO A1192      48.769 -63.521 -57.193  1.00  4.790          H  
ATOM  19143 1HB  PRO A1192      48.407 -66.071 -56.413  1.00  7.180          H  
ATOM  19144 2HB  PRO A1192      47.789 -64.710 -55.464  1.00  7.180          H  
ATOM  19145 1HG  PRO A1192      46.321 -66.560 -57.362  1.00  7.180          H  
ATOM  19146 2HG  PRO A1192      45.798 -65.940 -55.826  1.00  7.180          H  
ATOM  19147 1HD  PRO A1192      45.093 -64.752 -58.249  1.00  7.180          H  
ATOM  19148 2HD  PRO A1192      45.112 -63.958 -56.658  1.00  7.180          H  
ATOM  19149  N   PHE A1193      48.321 -64.902 -59.966  1.00  4.610          N  
ATOM  19150  CA  PHE A1193      48.905 -65.640 -61.103  1.00  5.230          C  
ATOM  19151  C   PHE A1193      49.599 -64.680 -62.051  1.00  5.740          C  
ATOM  19152  O   PHE A1193      48.968 -64.050 -62.903  1.00  6.200          O  
ATOM  19153  CB  PHE A1193      47.849 -66.470 -61.843  1.00  7.070          C  
ATOM  19154  CG  PHE A1193      47.349 -67.730 -61.157  1.00  7.070          C  
ATOM  19155  CD1 PHE A1193      46.711 -67.712 -59.968  1.00  7.070          C  
ATOM  19156  CD2 PHE A1193      47.481 -68.947 -61.790  1.00  7.070          C  
ATOM  19157  CE1 PHE A1193      46.225 -68.835 -59.405  1.00  7.070          C  
ATOM  19158  CE2 PHE A1193      46.984 -70.089 -61.234  1.00  7.070          C  
ATOM  19159  CZ  PHE A1193      46.355 -70.022 -60.039  1.00  7.070          C  
ATOM  19160  H   PHE A1193      47.552 -64.251 -60.183  1.00  5.530          H  
ATOM  19161  HA  PHE A1193      49.661 -66.327 -60.723  1.00  6.280          H  
ATOM  19162 1HB  PHE A1193      46.981 -65.832 -62.030  1.00  8.490          H  
ATOM  19163 2HB  PHE A1193      48.235 -66.749 -62.783  1.00  8.490          H  
ATOM  19164  HD1 PHE A1193      46.587 -66.775 -59.470  1.00  8.490          H  
ATOM  19165  HD2 PHE A1193      47.979 -68.988 -62.745  1.00  8.490          H  
ATOM  19166  HE1 PHE A1193      45.716 -68.775 -58.446  1.00  8.490          H  
ATOM  19167  HE2 PHE A1193      47.083 -71.050 -61.748  1.00  8.490          H  
ATOM  19168  HZ  PHE A1193      45.946 -70.908 -59.592  1.00  8.490          H  
ATOM  19169  N   LEU A1194      50.911 -64.534 -61.878  1.00  5.900          N  
ATOM  19170  CA  LEU A1194      51.640 -63.483 -62.566  1.00  6.500          C  
ATOM  19171  C   LEU A1194      52.355 -63.978 -63.815  1.00  6.420          C  
ATOM  19172  O   LEU A1194      52.462 -65.184 -64.050  1.00  6.470          O  
ATOM  19173  CB  LEU A1194      52.615 -62.841 -61.579  1.00  8.860          C  
ATOM  19174  CG  LEU A1194      51.956 -62.307 -60.231  1.00  8.860          C  
ATOM  19175  CD1 LEU A1194      53.035 -61.674 -59.352  1.00  8.860          C  
ATOM  19176  CD2 LEU A1194      50.820 -61.326 -60.514  1.00  8.860          C  
ATOM  19177  H   LEU A1194      51.433 -65.158 -61.233  1.00  7.080          H  
ATOM  19178  HA  LEU A1194      50.930 -62.732 -62.899  1.00  7.800          H  
ATOM  19179 1HB  LEU A1194      53.353 -63.602 -61.301  1.00 10.630          H  
ATOM  19180 2HB  LEU A1194      53.134 -62.026 -62.066  1.00 10.630          H  
ATOM  19181  HG  LEU A1194      51.548 -63.158 -59.676  1.00 10.630          H  
ATOM  19182 1HD1 LEU A1194      52.582 -61.355 -58.419  1.00 10.630          H  
ATOM  19183 2HD1 LEU A1194      53.808 -62.411 -59.143  1.00 10.630          H  
ATOM  19184 3HD1 LEU A1194      53.475 -60.820 -59.848  1.00 10.630          H  
ATOM  19185 1HD2 LEU A1194      50.394 -60.993 -59.564  1.00 10.630          H  
ATOM  19186 2HD2 LEU A1194      51.199 -60.492 -61.054  1.00 10.630          H  
ATOM  19187 3HD2 LEU A1194      50.031 -61.802 -61.093  1.00 10.630          H  
ATOM  19188  N   ASN A1195      52.828 -63.032 -64.628  1.00  6.520          N  
ATOM  19189  CA  ASN A1195      53.531 -63.348 -65.864  1.00  6.730          C  
ATOM  19190  C   ASN A1195      54.693 -64.298 -65.601  1.00  6.490          C  
ATOM  19191  O   ASN A1195      55.477 -64.094 -64.671  1.00  6.330          O  
ATOM  19192  CB  ASN A1195      54.027 -62.081 -66.525  1.00  9.340          C  
ATOM  19193  CG  ASN A1195      52.908 -61.161 -66.909  1.00  9.340          C  
ATOM  19194  OD1 ASN A1195      51.720 -61.484 -66.776  1.00  9.340          O  
ATOM  19195  ND2 ASN A1195      53.266 -60.002 -67.388  1.00  9.340          N  
ATOM  19196  H   ASN A1195      52.684 -62.065 -64.385  1.00  7.820          H  
ATOM  19197  HA  ASN A1195      52.843 -63.853 -66.529  1.00  8.080          H  
ATOM  19198 1HB  ASN A1195      54.701 -61.555 -65.850  1.00 11.210          H  
ATOM  19199 2HB  ASN A1195      54.592 -62.338 -67.422  1.00 11.210          H  
ATOM  19200 1HD2 ASN A1195      52.570 -59.337 -67.663  1.00 11.210          H  
ATOM  19201 2HD2 ASN A1195      54.235 -59.775 -67.481  1.00 11.210          H  
ATOM  19202  N   ASP A1196      54.812 -65.325 -66.436  1.00  6.630          N  
ATOM  19203  CA  ASP A1196      55.825 -66.350 -66.307  1.00  6.560          C  
ATOM  19204  C   ASP A1196      56.371 -66.856 -67.644  1.00  6.790          C  
ATOM  19205  O   ASP A1196      56.104 -66.298 -68.712  1.00  7.070          O  
ATOM  19206  CB  ASP A1196      55.202 -67.536 -65.556  1.00  9.210          C  
ATOM  19207  CG  ASP A1196      53.974 -68.195 -66.324  1.00  9.210          C  
ATOM  19208  OD1 ASP A1196      53.794 -67.947 -67.531  1.00  9.210          O  
ATOM  19209  OD2 ASP A1196      53.245 -68.936 -65.683  1.00  9.210          O  
ATOM  19210  H   ASP A1196      54.138 -65.428 -67.180  1.00  7.960          H  
ATOM  19211  HA  ASP A1196      56.655 -65.944 -65.729  1.00  7.870          H  
ATOM  19212 1HB  ASP A1196      55.946 -68.310 -65.372  1.00 11.050          H  
ATOM  19213 2HB  ASP A1196      54.849 -67.193 -64.578  1.00 11.050          H  
ATOM  19214  N   SER A1197      57.191 -67.899 -67.552  1.00  6.970          N  
ATOM  19215  CA  SER A1197      57.757 -68.585 -68.699  1.00  7.450          C  
ATOM  19216  C   SER A1197      56.834 -69.755 -68.988  1.00  7.580          C  
ATOM  19217  O   SER A1197      56.131 -70.217 -68.079  1.00  7.620          O  
ATOM  19218  CB  SER A1197      59.151 -69.067 -68.400  1.00 10.240          C  
ATOM  19219  OG  SER A1197      60.036 -68.003 -68.183  1.00 10.240          O  
ATOM  19220  H   SER A1197      57.419 -68.256 -66.637  1.00  8.360          H  
ATOM  19221  HA  SER A1197      57.773 -67.915 -69.559  1.00  8.940          H  
ATOM  19222 1HB  SER A1197      59.100 -69.667 -67.520  1.00 12.290          H  
ATOM  19223 2HB  SER A1197      59.514 -69.699 -69.206  1.00 12.290          H  
ATOM  19224  HG  SER A1197      60.874 -68.413 -67.938  1.00 12.290          H  
ATOM  19225  N   LYS A1198      56.828 -70.249 -70.227  1.00  7.910          N  
ATOM  19226  CA  LYS A1198      55.937 -71.357 -70.558  1.00  8.190          C  
ATOM  19227  C   LYS A1198      56.095 -72.544 -69.626  1.00  8.210          C  
ATOM  19228  O   LYS A1198      57.190 -73.078 -69.454  1.00  8.390          O  
ATOM  19229  CB  LYS A1198      56.148 -71.799 -72.009  1.00 11.350          C  
ATOM  19230  CG  LYS A1198      55.199 -72.922 -72.476  1.00 11.350          C  
ATOM  19231  CD  LYS A1198      55.316 -73.203 -73.980  1.00 11.350          C  
ATOM  19232  CE  LYS A1198      56.590 -73.961 -74.339  1.00 11.350          C  
ATOM  19233  NZ  LYS A1198      56.605 -74.346 -75.776  1.00 11.350          N  
ATOM  19234  H   LYS A1198      57.425 -69.841 -70.933  1.00  9.490          H  
ATOM  19235  HA  LYS A1198      54.917 -71.017 -70.459  1.00  9.830          H  
ATOM  19236 1HB  LYS A1198      56.006 -70.947 -72.670  1.00 13.620          H  
ATOM  19237 2HB  LYS A1198      57.172 -72.142 -72.123  1.00 13.620          H  
ATOM  19238 1HG  LYS A1198      55.426 -73.842 -71.935  1.00 13.620          H  
ATOM  19239 2HG  LYS A1198      54.178 -72.652 -72.253  1.00 13.620          H  
ATOM  19240 1HD  LYS A1198      54.458 -73.794 -74.299  1.00 13.620          H  
ATOM  19241 2HD  LYS A1198      55.301 -72.259 -74.524  1.00 13.620          H  
ATOM  19242 1HE  LYS A1198      57.457 -73.337 -74.138  1.00 13.620          H  
ATOM  19243 2HE  LYS A1198      56.653 -74.863 -73.730  1.00 13.620          H  
ATOM  19244 1HZ  LYS A1198      57.456 -74.849 -75.984  1.00 13.620          H  
ATOM  19245 2HZ  LYS A1198      55.805 -74.936 -75.968  1.00 13.620          H  
ATOM  19246 3HZ  LYS A1198      56.556 -73.516 -76.349  1.00 13.620          H  
ATOM  19247  N   LEU A1199      54.964 -72.938 -69.037  1.00  8.260          N  
ATOM  19248  CA  LEU A1199      54.816 -74.053 -68.111  1.00  8.550          C  
ATOM  19249  C   LEU A1199      55.789 -74.026 -66.900  1.00  8.560          C  
ATOM  19250  O   LEU A1199      56.249 -75.076 -66.459  1.00  8.930          O  
ATOM  19251  CB  LEU A1199      54.902 -75.368 -68.931  1.00 11.850          C  
ATOM  19252  CG  LEU A1199      54.677 -76.772 -68.209  1.00 11.850          C  
ATOM  19253  CD1 LEU A1199      53.259 -76.833 -67.590  1.00 11.850          C  
ATOM  19254  CD2 LEU A1199      54.847 -77.872 -69.248  1.00 11.850          C  
ATOM  19255  H   LEU A1199      54.102 -72.442 -69.275  1.00  9.910          H  
ATOM  19256  HA  LEU A1199      53.805 -73.986 -67.715  1.00 10.260          H  
ATOM  19257 1HB  LEU A1199      54.172 -75.297 -69.738  1.00 14.220          H  
ATOM  19258 2HB  LEU A1199      55.893 -75.404 -69.387  1.00 14.220          H  
ATOM  19259  HG  LEU A1199      55.397 -76.932 -67.438  1.00 14.220          H  
ATOM  19260 1HD1 LEU A1199      53.112 -77.807 -67.117  1.00 14.220          H  
ATOM  19261 2HD1 LEU A1199      53.147 -76.056 -66.833  1.00 14.220          H  
ATOM  19262 3HD1 LEU A1199      52.512 -76.692 -68.367  1.00 14.220          H  
ATOM  19263 1HD2 LEU A1199      54.699 -78.846 -68.781  1.00 14.220          H  
ATOM  19264 2HD2 LEU A1199      54.124 -77.744 -70.042  1.00 14.220          H  
ATOM  19265 3HD2 LEU A1199      55.853 -77.822 -69.666  1.00 14.220          H  
ATOM  19266  N   GLU A1200      56.104 -72.850 -66.341  1.00  8.390          N  
ATOM  19267  CA  GLU A1200      56.960 -72.824 -65.145  1.00  8.540          C  
ATOM  19268  C   GLU A1200      56.163 -72.494 -63.857  1.00  8.000          C  
ATOM  19269  O   GLU A1200      55.093 -71.916 -63.962  1.00  7.520          O  
ATOM  19270  CB  GLU A1200      58.165 -71.892 -65.323  1.00 11.900          C  
ATOM  19271  CG  GLU A1200      59.205 -72.425 -66.309  1.00 11.900          C  
ATOM  19272  CD  GLU A1200      60.494 -71.631 -66.298  1.00 11.900          C  
ATOM  19273  OE1 GLU A1200      60.498 -70.567 -65.726  1.00 11.900          O  
ATOM  19274  OE2 GLU A1200      61.468 -72.089 -66.847  1.00 11.900          O  
ATOM  19275  H   GLU A1200      55.774 -71.969 -66.757  1.00 10.070          H  
ATOM  19276  HA  GLU A1200      57.377 -73.813 -65.068  1.00 10.250          H  
ATOM  19277 1HB  GLU A1200      57.808 -70.943 -65.726  1.00 14.280          H  
ATOM  19278 2HB  GLU A1200      58.642 -71.669 -64.381  1.00 14.280          H  
ATOM  19279 1HG  GLU A1200      59.423 -73.463 -66.065  1.00 14.280          H  
ATOM  19280 2HG  GLU A1200      58.770 -72.402 -67.312  1.00 14.280          H  
ATOM  19281  N   PRO A1201      56.656 -72.888 -62.647  1.00  8.330          N  
ATOM  19282  CA  PRO A1201      56.102 -72.621 -61.304  1.00  8.340          C  
ATOM  19283  C   PRO A1201      55.973 -71.126 -60.968  1.00  8.040          C  
ATOM  19284  O   PRO A1201      56.732 -70.311 -61.491  1.00  8.060          O  
ATOM  19285  CB  PRO A1201      57.164 -73.244 -60.384  1.00 12.510          C  
ATOM  19286  CG  PRO A1201      57.846 -74.304 -61.209  1.00 12.510          C  
ATOM  19287  CD  PRO A1201      57.865 -73.778 -62.602  1.00 12.510          C  
ATOM  19288  HA  PRO A1201      55.148 -73.133 -61.179  1.00 10.010          H  
ATOM  19289 1HB  PRO A1201      57.856 -72.466 -60.037  1.00 15.010          H  
ATOM  19290 2HB  PRO A1201      56.677 -73.653 -59.485  1.00 15.010          H  
ATOM  19291 1HG  PRO A1201      58.866 -74.465 -60.822  1.00 15.010          H  
ATOM  19292 2HG  PRO A1201      57.343 -75.265 -61.134  1.00 15.010          H  
ATOM  19293 1HD  PRO A1201      58.791 -73.225 -62.789  1.00 15.010          H  
ATOM  19294 2HD  PRO A1201      57.761 -74.667 -63.234  1.00 15.010          H  
ATOM  19295  N   ASP A1202      55.000 -70.779 -60.101  1.00  8.020          N  
ATOM  19296  CA  ASP A1202      54.784 -69.407 -59.642  1.00  8.100          C  
ATOM  19297  C   ASP A1202      54.470 -69.244 -58.110  1.00  7.780          C  
ATOM  19298  O   ASP A1202      55.370 -69.728 -57.418  1.00  8.220          O  
ATOM  19299  CB  ASP A1202      53.827 -68.635 -60.563  1.00 11.310          C  
ATOM  19300  CG  ASP A1202      53.535 -67.222 -60.097  1.00 11.310          C  
ATOM  19301  OD1 ASP A1202      54.122 -66.819 -59.121  1.00 11.310          O  
ATOM  19302  OD2 ASP A1202      52.665 -66.586 -60.680  1.00 11.310          O  
ATOM  19303  H   ASP A1202      54.393 -71.479 -59.699  1.00  9.620          H  
ATOM  19304  HA  ASP A1202      55.731 -68.887 -59.789  1.00  9.720          H  
ATOM  19305 1HB  ASP A1202      54.321 -68.543 -61.533  1.00 13.570          H  
ATOM  19306 2HB  ASP A1202      52.954 -69.136 -60.764  1.00 13.570          H  
ATOM  19307  N   VAL A1203      53.202 -69.369 -57.578  1.00  7.270          N  
ATOM  19308  CA  VAL A1203      52.069 -70.349 -57.683  1.00  7.160          C  
ATOM  19309  C   VAL A1203      52.526 -71.811 -57.683  1.00  6.570          C  
ATOM  19310  O   VAL A1203      53.368 -72.222 -58.485  1.00  6.530          O  
ATOM  19311  CB  VAL A1203      51.086 -70.112 -58.866  1.00 10.070          C  
ATOM  19312  CG1 VAL A1203      49.995 -71.183 -58.886  1.00 10.070          C  
ATOM  19313  CG2 VAL A1203      50.441 -68.727 -58.776  1.00 10.070          C  
ATOM  19314  H   VAL A1203      52.795 -68.441 -57.576  1.00  8.720          H  
ATOM  19315  HA  VAL A1203      51.461 -70.213 -56.790  1.00  8.590          H  
ATOM  19316  HB  VAL A1203      51.589 -70.231 -59.752  1.00 12.080          H  
ATOM  19317 1HG1 VAL A1203      49.338 -71.017 -59.728  1.00 12.080          H  
ATOM  19318 2HG1 VAL A1203      50.432 -72.152 -58.981  1.00 12.080          H  
ATOM  19319 3HG1 VAL A1203      49.413 -71.137 -57.972  1.00 12.080          H  
ATOM  19320 1HG2 VAL A1203      49.770 -68.585 -59.616  1.00 12.080          H  
ATOM  19321 2HG2 VAL A1203      49.877 -68.631 -57.852  1.00 12.080          H  
ATOM  19322 3HG2 VAL A1203      51.193 -67.951 -58.804  1.00 12.080          H  
ATOM  19323  N   ARG A1204      51.960 -72.632 -56.794  1.00  6.430          N  
ATOM  19324  CA  ARG A1204      52.386 -74.026 -56.778  1.00  6.150          C  
ATOM  19325  C   ARG A1204      52.239 -74.607 -58.177  1.00  5.480          C  
ATOM  19326  O   ARG A1204      51.183 -74.501 -58.794  1.00  5.470          O  
ATOM  19327  CB  ARG A1204      51.582 -74.868 -55.794  1.00  8.720          C  
ATOM  19328  CG  ARG A1204      51.801 -74.605 -54.307  1.00  8.720          C  
ATOM  19329  CD  ARG A1204      51.087 -75.658 -53.494  1.00  8.720          C  
ATOM  19330  NE  ARG A1204      51.237 -75.502 -52.040  1.00  8.720          N  
ATOM  19331  CZ  ARG A1204      52.293 -75.916 -51.307  1.00  8.720          C  
ATOM  19332  NH1 ARG A1204      53.358 -76.469 -51.868  1.00  8.720          N  
ATOM  19333  NH2 ARG A1204      52.227 -75.758 -50.003  1.00  8.720          N  
ATOM  19334  H   ARG A1204      51.268 -72.287 -56.142  1.00  7.720          H  
ATOM  19335  HA  ARG A1204      53.435 -74.062 -56.489  1.00  7.380          H  
ATOM  19336 1HB  ARG A1204      50.532 -74.727 -55.987  1.00 10.470          H  
ATOM  19337 2HB  ARG A1204      51.799 -75.910 -55.951  1.00 10.470          H  
ATOM  19338 1HG  ARG A1204      52.865 -74.633 -54.082  1.00 10.470          H  
ATOM  19339 2HG  ARG A1204      51.396 -73.630 -54.038  1.00 10.470          H  
ATOM  19340 1HD  ARG A1204      50.021 -75.600 -53.721  1.00 10.470          H  
ATOM  19341 2HD  ARG A1204      51.449 -76.645 -53.773  1.00 10.470          H  
ATOM  19342  HE  ARG A1204      50.448 -75.112 -51.496  1.00 10.470          H  
ATOM  19343 1HH1 ARG A1204      53.401 -76.590 -52.865  1.00 10.470          H  
ATOM  19344 2HH1 ARG A1204      54.132 -76.771 -51.293  1.00 10.470          H  
ATOM  19345 1HH2 ARG A1204      51.362 -75.351 -49.612  1.00 10.470          H  
ATOM  19346 2HH2 ARG A1204      52.982 -76.053 -49.405  1.00 10.470          H  
ATOM  19347  N   TYR A1205      53.271 -75.285 -58.649  1.00  5.250          N  
ATOM  19348  CA  TYR A1205      53.257 -75.820 -59.999  1.00  5.010          C  
ATOM  19349  C   TYR A1205      52.026 -76.679 -60.337  1.00  5.020          C  
ATOM  19350  O   TYR A1205      51.449 -76.476 -61.405  1.00  4.840          O  
ATOM  19351  CB  TYR A1205      54.603 -76.452 -60.304  1.00  7.110          C  
ATOM  19352  CG  TYR A1205      54.708 -77.093 -61.623  1.00  7.110          C  
ATOM  19353  CD1 TYR A1205      54.784 -76.311 -62.771  1.00  7.110          C  
ATOM  19354  CD2 TYR A1205      54.784 -78.464 -61.701  1.00  7.110          C  
ATOM  19355  CE1 TYR A1205      54.920 -76.920 -63.991  1.00  7.110          C  
ATOM  19356  CE2 TYR A1205      54.933 -79.070 -62.917  1.00  7.110          C  
ATOM  19357  CZ  TYR A1205      55.001 -78.314 -64.062  1.00  7.110          C  
ATOM  19358  OH  TYR A1205      55.165 -78.947 -65.275  1.00  7.110          O  
ATOM  19359  H   TYR A1205      54.107 -75.367 -58.083  1.00  6.300          H  
ATOM  19360  HA  TYR A1205      53.200 -74.957 -60.664  1.00  6.010          H  
ATOM  19361 1HB  TYR A1205      55.332 -75.667 -60.270  1.00  8.530          H  
ATOM  19362 2HB  TYR A1205      54.893 -77.159 -59.549  1.00  8.530          H  
ATOM  19363  HD1 TYR A1205      54.732 -75.224 -62.707  1.00  8.530          H  
ATOM  19364  HD2 TYR A1205      54.733 -79.068 -60.796  1.00  8.530          H  
ATOM  19365  HE1 TYR A1205      54.974 -76.323 -64.890  1.00  8.530          H  
ATOM  19366  HE2 TYR A1205      55.003 -80.154 -62.981  1.00  8.530          H  
ATOM  19367  HH  TYR A1205      55.187 -78.296 -65.981  1.00  8.530          H  
ATOM  19368  N   PRO A1206      51.585 -77.658 -59.509  1.00  5.420          N  
ATOM  19369  CA  PRO A1206      50.375 -78.436 -59.745  1.00  5.660          C  
ATOM  19370  C   PRO A1206      49.136 -77.566 -59.995  1.00  5.090          C  
ATOM  19371  O   PRO A1206      48.211 -77.995 -60.682  1.00  4.730          O  
ATOM  19372  CB  PRO A1206      50.245 -79.232 -58.437  1.00  8.490          C  
ATOM  19373  CG  PRO A1206      51.673 -79.400 -57.971  1.00  8.490          C  
ATOM  19374  CD  PRO A1206      52.359 -78.103 -58.327  1.00  8.490          C  
ATOM  19375  HA  PRO A1206      50.545 -79.113 -60.589  1.00  6.790          H  
ATOM  19376 1HB  PRO A1206      49.621 -78.677 -57.721  1.00 10.190          H  
ATOM  19377 2HB  PRO A1206      49.739 -80.188 -58.633  1.00 10.190          H  
ATOM  19378 1HG  PRO A1206      51.697 -79.610 -56.891  1.00 10.190          H  
ATOM  19379 2HG  PRO A1206      52.132 -80.267 -58.472  1.00 10.190          H  
ATOM  19380 1HD  PRO A1206      52.261 -77.424 -57.500  1.00 10.190          H  
ATOM  19381 2HD  PRO A1206      53.383 -78.326 -58.567  1.00 10.190          H  
ATOM  19382  N   VAL A1207      49.092 -76.359 -59.420  1.00  5.200          N  
ATOM  19383  CA  VAL A1207      47.980 -75.451 -59.599  1.00  4.790          C  
ATOM  19384  C   VAL A1207      48.007 -74.897 -60.978  1.00  4.670          C  
ATOM  19385  O   VAL A1207      46.980 -74.791 -61.647  1.00  4.800          O  
ATOM  19386  CB  VAL A1207      48.003 -74.307 -58.628  1.00  6.870          C  
ATOM  19387  CG1 VAL A1207      46.947 -73.318 -59.015  1.00  6.870          C  
ATOM  19388  CG2 VAL A1207      47.802 -74.837 -57.231  1.00  6.870          C  
ATOM  19389  H   VAL A1207      49.884 -76.001 -58.883  1.00  6.240          H  
ATOM  19390  HA  VAL A1207      47.050 -76.003 -59.466  1.00  5.750          H  
ATOM  19391  HB  VAL A1207      48.934 -73.811 -58.686  1.00  8.240          H  
ATOM  19392 1HG1 VAL A1207      47.009 -72.523 -58.360  1.00  8.240          H  
ATOM  19393 2HG1 VAL A1207      47.111 -72.932 -60.010  1.00  8.240          H  
ATOM  19394 3HG1 VAL A1207      45.964 -73.782 -58.970  1.00  8.240          H  
ATOM  19395 1HG2 VAL A1207      47.823 -74.019 -56.519  1.00  8.240          H  
ATOM  19396 2HG2 VAL A1207      46.841 -75.344 -57.177  1.00  8.240          H  
ATOM  19397 3HG2 VAL A1207      48.592 -75.544 -57.000  1.00  8.240          H  
ATOM  19398  N   LEU A1208      49.199 -74.452 -61.360  1.00  4.670          N  
ATOM  19399  CA  LEU A1208      49.350 -73.907 -62.679  1.00  4.920          C  
ATOM  19400  C   LEU A1208      49.018 -74.975 -63.672  1.00  5.020          C  
ATOM  19401  O   LEU A1208      48.394 -74.686 -64.685  1.00  5.080          O  
ATOM  19402  CB  LEU A1208      50.761 -73.418 -62.912  1.00  6.790          C  
ATOM  19403  CG  LEU A1208      51.191 -72.229 -62.115  1.00  6.790          C  
ATOM  19404  CD1 LEU A1208      52.598 -72.026 -62.351  1.00  6.790          C  
ATOM  19405  CD2 LEU A1208      50.395 -70.987 -62.518  1.00  6.790          C  
ATOM  19406  H   LEU A1208      49.981 -74.526 -60.701  1.00  5.600          H  
ATOM  19407  HA  LEU A1208      48.634 -73.101 -62.815  1.00  5.900          H  
ATOM  19408 1HB  LEU A1208      51.443 -74.235 -62.685  1.00  8.150          H  
ATOM  19409 2HB  LEU A1208      50.868 -73.179 -63.949  1.00  8.150          H  
ATOM  19410  HG  LEU A1208      51.065 -72.438 -61.080  1.00  8.150          H  
ATOM  19411 1HD1 LEU A1208      52.947 -71.194 -61.780  1.00  8.150          H  
ATOM  19412 2HD1 LEU A1208      53.134 -72.909 -62.070  1.00  8.150          H  
ATOM  19413 3HD1 LEU A1208      52.755 -71.828 -63.402  1.00  8.150          H  
ATOM  19414 1HD2 LEU A1208      50.731 -70.125 -61.951  1.00  8.150          H  
ATOM  19415 2HD2 LEU A1208      50.553 -70.805 -63.569  1.00  8.150          H  
ATOM  19416 3HD2 LEU A1208      49.357 -71.133 -62.333  1.00  8.150          H  
ATOM  19417  N   ASN A1209      49.393 -76.225 -63.379  1.00  5.160          N  
ATOM  19418  CA  ASN A1209      49.053 -77.298 -64.280  1.00  5.450          C  
ATOM  19419  C   ASN A1209      47.539 -77.444 -64.380  1.00  5.250          C  
ATOM  19420  O   ASN A1209      47.025 -77.618 -65.478  1.00  5.420          O  
ATOM  19421  CB  ASN A1209      49.659 -78.599 -63.837  1.00  7.510          C  
ATOM  19422  CG  ASN A1209      51.104 -78.673 -64.063  1.00  7.510          C  
ATOM  19423  OD1 ASN A1209      51.674 -77.920 -64.860  1.00  7.510          O  
ATOM  19424  ND2 ASN A1209      51.720 -79.592 -63.385  1.00  7.510          N  
ATOM  19425  H   ASN A1209      49.950 -76.398 -62.539  1.00  6.190          H  
ATOM  19426  HA  ASN A1209      49.428 -77.052 -65.271  1.00  6.540          H  
ATOM  19427 1HB  ASN A1209      49.465 -78.742 -62.783  1.00  9.020          H  
ATOM  19428 2HB  ASN A1209      49.176 -79.416 -64.364  1.00  9.020          H  
ATOM  19429 1HD2 ASN A1209      52.705 -79.719 -63.493  1.00  9.020          H  
ATOM  19430 2HD2 ASN A1209      51.214 -80.180 -62.758  1.00  9.020          H  
ATOM  19431  N   TYR A1210      46.790 -77.326 -63.273  1.00  4.980          N  
ATOM  19432  CA  TYR A1210      45.342 -77.430 -63.423  1.00  4.880          C  
ATOM  19433  C   TYR A1210      44.784 -76.308 -64.292  1.00  4.610          C  
ATOM  19434  O   TYR A1210      43.960 -76.573 -65.174  1.00  4.650          O  
ATOM  19435  CB  TYR A1210      44.617 -77.425 -62.068  1.00  6.870          C  
ATOM  19436  CG  TYR A1210      44.764 -78.716 -61.293  1.00  6.870          C  
ATOM  19437  CD1 TYR A1210      45.421 -78.719 -60.081  1.00  6.870          C  
ATOM  19438  CD2 TYR A1210      44.260 -79.904 -61.809  1.00  6.870          C  
ATOM  19439  CE1 TYR A1210      45.593 -79.891 -59.386  1.00  6.870          C  
ATOM  19440  CE2 TYR A1210      44.431 -81.082 -61.114  1.00  6.870          C  
ATOM  19441  CZ  TYR A1210      45.099 -81.077 -59.907  1.00  6.870          C  
ATOM  19442  OH  TYR A1210      45.288 -82.253 -59.217  1.00  6.870          O  
ATOM  19443  H   TYR A1210      47.230 -77.265 -62.349  1.00  5.980          H  
ATOM  19444  HA  TYR A1210      45.125 -78.369 -63.928  1.00  5.860          H  
ATOM  19445 1HB  TYR A1210      45.013 -76.612 -61.456  1.00  8.250          H  
ATOM  19446 2HB  TYR A1210      43.555 -77.233 -62.220  1.00  8.250          H  
ATOM  19447  HD1 TYR A1210      45.810 -77.798 -59.676  1.00  8.250          H  
ATOM  19448  HD2 TYR A1210      43.740 -79.908 -62.766  1.00  8.250          H  
ATOM  19449  HE1 TYR A1210      46.120 -79.884 -58.433  1.00  8.250          H  
ATOM  19450  HE2 TYR A1210      44.044 -82.016 -61.518  1.00  8.250          H  
ATOM  19451  HH  TYR A1210      45.727 -82.063 -58.383  1.00  8.250          H  
ATOM  19452  N   THR A1211      45.244 -75.061 -64.103  1.00  4.450          N  
ATOM  19453  CA  THR A1211      44.682 -74.003 -64.941  1.00  4.370          C  
ATOM  19454  C   THR A1211      45.147 -74.165 -66.382  1.00  4.680          C  
ATOM  19455  O   THR A1211      44.360 -74.015 -67.321  1.00  4.690          O  
ATOM  19456  CB  THR A1211      45.035 -72.566 -64.438  1.00  6.150          C  
ATOM  19457  OG1 THR A1211      46.456 -72.407 -64.365  1.00  6.150          O  
ATOM  19458  CG2 THR A1211      44.430 -72.268 -63.050  1.00  6.150          C  
ATOM  19459  H   THR A1211      45.933 -74.865 -63.366  1.00  5.340          H  
ATOM  19460  HA  THR A1211      43.607 -74.096 -64.944  1.00  5.240          H  
ATOM  19461  HB  THR A1211      44.638 -71.843 -65.148  1.00  7.380          H  
ATOM  19462  HG1 THR A1211      46.843 -72.493 -65.240  1.00  7.380          H  
ATOM  19463 1HG2 THR A1211      44.692 -71.257 -62.748  1.00  7.380          H  
ATOM  19464 2HG2 THR A1211      43.357 -72.353 -63.097  1.00  7.380          H  
ATOM  19465 3HG2 THR A1211      44.820 -72.978 -62.320  1.00  7.380          H  
ATOM  19466  N   TYR A1212      46.401 -74.552 -66.583  1.00  5.050          N  
ATOM  19467  CA  TYR A1212      46.907 -74.686 -67.927  1.00  5.530          C  
ATOM  19468  C   TYR A1212      46.228 -75.826 -68.672  1.00  5.620          C  
ATOM  19469  O   TYR A1212      45.836 -75.640 -69.819  1.00  5.880          O  
ATOM  19470  CB  TYR A1212      48.443 -74.883 -67.919  1.00  7.550          C  
ATOM  19471  CG  TYR A1212      49.327 -73.606 -67.604  1.00  7.550          C  
ATOM  19472  CD1 TYR A1212      50.508 -73.700 -66.839  1.00  7.550          C  
ATOM  19473  CD2 TYR A1212      48.978 -72.367 -68.104  1.00  7.550          C  
ATOM  19474  CE1 TYR A1212      51.274 -72.540 -66.611  1.00  7.550          C  
ATOM  19475  CE2 TYR A1212      49.748 -71.281 -67.884  1.00  7.550          C  
ATOM  19476  CZ  TYR A1212      50.848 -71.334 -67.166  1.00  7.550          C  
ATOM  19477  OH  TYR A1212      51.506 -70.136 -67.019  1.00  7.550          O  
ATOM  19478  H   TYR A1212      47.025 -74.701 -65.795  1.00  6.060          H  
ATOM  19479  HA  TYR A1212      46.662 -73.779 -68.463  1.00  6.640          H  
ATOM  19480 1HB  TYR A1212      48.687 -75.648 -67.182  1.00  9.060          H  
ATOM  19481 2HB  TYR A1212      48.751 -75.271 -68.890  1.00  9.060          H  
ATOM  19482  HD1 TYR A1212      50.823 -74.662 -66.426  1.00  9.060          H  
ATOM  19483  HD2 TYR A1212      48.095 -72.241 -68.701  1.00  9.060          H  
ATOM  19484  HE1 TYR A1212      52.193 -72.586 -66.018  1.00  9.060          H  
ATOM  19485  HE2 TYR A1212      49.479 -70.326 -68.298  1.00  9.060          H  
ATOM  19486  HH  TYR A1212      52.284 -70.189 -66.431  1.00  9.060          H  
ATOM  19487  N   LYS A1213      46.031 -76.975 -68.015  1.00  5.540          N  
ATOM  19488  CA  LYS A1213      45.403 -78.147 -68.624  1.00  5.790          C  
ATOM  19489  C   LYS A1213      43.917 -77.982 -68.913  1.00  5.440          C  
ATOM  19490  O   LYS A1213      43.423 -78.505 -69.913  1.00  5.720          O  
ATOM  19491  CB  LYS A1213      45.600 -79.385 -67.747  1.00  8.010          C  
ATOM  19492  CG  LYS A1213      47.031 -79.928 -67.711  1.00  8.010          C  
ATOM  19493  CD  LYS A1213      47.127 -81.146 -66.799  1.00  8.010          C  
ATOM  19494  CE  LYS A1213      48.537 -81.722 -66.764  1.00  8.010          C  
ATOM  19495  NZ  LYS A1213      48.627 -82.919 -65.869  1.00  8.010          N  
ATOM  19496  H   LYS A1213      46.373 -77.064 -67.061  1.00  6.650          H  
ATOM  19497  HA  LYS A1213      45.898 -78.324 -69.582  1.00  6.950          H  
ATOM  19498 1HB  LYS A1213      45.307 -79.142 -66.722  1.00  9.610          H  
ATOM  19499 2HB  LYS A1213      44.942 -80.178 -68.093  1.00  9.610          H  
ATOM  19500 1HG  LYS A1213      47.334 -80.206 -68.722  1.00  9.610          H  
ATOM  19501 2HG  LYS A1213      47.706 -79.152 -67.355  1.00  9.610          H  
ATOM  19502 1HD  LYS A1213      46.841 -80.852 -65.785  1.00  9.610          H  
ATOM  19503 2HD  LYS A1213      46.437 -81.914 -67.144  1.00  9.610          H  
ATOM  19504 1HE  LYS A1213      48.829 -82.010 -67.772  1.00  9.610          H  
ATOM  19505 2HE  LYS A1213      49.225 -80.957 -66.403  1.00  9.610          H  
ATOM  19506 1HZ  LYS A1213      49.574 -83.272 -65.870  1.00  9.610          H  
ATOM  19507 2HZ  LYS A1213      48.368 -82.659 -64.927  1.00  9.610          H  
ATOM  19508 3HZ  LYS A1213      48.001 -83.639 -66.202  1.00  9.610          H  
ATOM  19509  N   LYS A1214      43.182 -77.308 -68.019  1.00  4.910          N  
ATOM  19510  CA  LYS A1214      41.750 -77.139 -68.224  1.00  4.730          C  
ATOM  19511  C   LYS A1214      41.459 -76.088 -69.297  1.00  4.830          C  
ATOM  19512  O   LYS A1214      40.492 -76.227 -70.047  1.00  4.770          O  
ATOM  19513  CB  LYS A1214      41.053 -76.759 -66.911  1.00  6.690          C  
ATOM  19514  CG  LYS A1214      41.055 -77.841 -65.787  1.00  6.690          C  
ATOM  19515  CD  LYS A1214      40.259 -79.115 -66.128  1.00  6.690          C  
ATOM  19516  CE  LYS A1214      40.249 -80.068 -64.919  1.00  6.690          C  
ATOM  19517  NZ  LYS A1214      39.605 -81.397 -65.215  1.00  6.690          N  
ATOM  19518  H   LYS A1214      43.608 -76.941 -67.162  1.00  5.890          H  
ATOM  19519  HA  LYS A1214      41.343 -78.082 -68.581  1.00  5.680          H  
ATOM  19520 1HB  LYS A1214      41.567 -75.894 -66.497  1.00  8.030          H  
ATOM  19521 2HB  LYS A1214      40.025 -76.462 -67.109  1.00  8.030          H  
ATOM  19522 1HG  LYS A1214      42.084 -78.136 -65.594  1.00  8.030          H  
ATOM  19523 2HG  LYS A1214      40.653 -77.404 -64.875  1.00  8.030          H  
ATOM  19524 1HD  LYS A1214      39.235 -78.853 -66.392  1.00  8.030          H  
ATOM  19525 2HD  LYS A1214      40.717 -79.632 -66.969  1.00  8.030          H  
ATOM  19526 1HE  LYS A1214      41.279 -80.239 -64.610  1.00  8.030          H  
ATOM  19527 2HE  LYS A1214      39.707 -79.592 -64.097  1.00  8.030          H  
ATOM  19528 1HZ  LYS A1214      39.652 -81.975 -64.378  1.00  8.030          H  
ATOM  19529 2HZ  LYS A1214      38.633 -81.286 -65.491  1.00  8.030          H  
ATOM  19530 3HZ  LYS A1214      40.107 -81.855 -65.959  1.00  8.030          H  
ATOM  19531  N   LEU A1215      42.286 -75.041 -69.388  1.00  5.200          N  
ATOM  19532  CA  LEU A1215      42.058 -74.001 -70.384  1.00  5.470          C  
ATOM  19533  C   LEU A1215      42.734 -74.390 -71.718  1.00  5.770          C  
ATOM  19534  O   LEU A1215      42.155 -74.249 -72.800  1.00  5.940          O  
ATOM  19535  CB  LEU A1215      42.651 -72.686 -69.842  1.00  7.550          C  
ATOM  19536  CG  LEU A1215      42.034 -72.157 -68.478  1.00  7.550          C  
ATOM  19537  CD1 LEU A1215      42.864 -70.976 -67.981  1.00  7.550          C  
ATOM  19538  CD2 LEU A1215      40.558 -71.751 -68.646  1.00  7.550          C  
ATOM  19539  H   LEU A1215      43.053 -74.927 -68.718  1.00  6.240          H  
ATOM  19540  HA  LEU A1215      40.991 -73.900 -70.558  1.00  6.560          H  
ATOM  19541 1HB  LEU A1215      43.723 -72.831 -69.685  1.00  9.060          H  
ATOM  19542 2HB  LEU A1215      42.520 -71.911 -70.594  1.00  9.060          H  
ATOM  19543  HG  LEU A1215      42.101 -72.946 -67.726  1.00  9.060          H  
ATOM  19544 1HD1 LEU A1215      42.466 -70.644 -67.040  1.00  9.060          H  
ATOM  19545 2HD1 LEU A1215      43.893 -71.299 -67.843  1.00  9.060          H  
ATOM  19546 3HD1 LEU A1215      42.841 -70.161 -68.683  1.00  9.060          H  
ATOM  19547 1HD2 LEU A1215      40.165 -71.392 -67.694  1.00  9.060          H  
ATOM  19548 2HD2 LEU A1215      40.470 -70.966 -69.381  1.00  9.060          H  
ATOM  19549 3HD2 LEU A1215      39.973 -72.608 -68.968  1.00  9.060          H  
ATOM  19550  N   GLY A1216      43.971 -74.868 -71.613  1.00  5.950          N  
ATOM  19551  CA  GLY A1216      44.869 -75.311 -72.675  1.00  6.390          C  
ATOM  19552  C   GLY A1216      44.741 -76.788 -73.034  1.00  6.410          C  
ATOM  19553  O   GLY A1216      45.554 -77.604 -72.601  1.00  6.800          O  
ATOM  19554  H   GLY A1216      44.378 -74.932 -70.688  1.00  7.140          H  
ATOM  19555 1HA  GLY A1216      44.720 -74.703 -73.568  1.00  7.670          H  
ATOM  19556 2HA  GLY A1216      45.888 -75.136 -72.347  1.00  7.670          H  
ATOM  19557  N   ASP A1217      43.707 -77.198 -73.747  1.00  6.240          N  
ATOM  19558  CA  ASP A1217      43.653 -78.627 -74.040  1.00  6.420          C  
ATOM  19559  C   ASP A1217      44.962 -79.023 -74.756  1.00  6.740          C  
ATOM  19560  O   ASP A1217      45.322 -78.435 -75.774  1.00  7.010          O  
ATOM  19561  CB  ASP A1217      42.414 -78.976 -74.886  1.00  8.920          C  
ATOM  19562  CG  ASP A1217      42.185 -80.509 -75.057  1.00  8.920          C  
ATOM  19563  OD1 ASP A1217      41.723 -81.130 -74.123  1.00  8.920          O  
ATOM  19564  OD2 ASP A1217      42.465 -81.039 -76.120  1.00  8.920          O  
ATOM  19565  H   ASP A1217      43.011 -76.545 -74.083  1.00  7.490          H  
ATOM  19566  HA  ASP A1217      43.589 -79.176 -73.098  1.00  7.700          H  
ATOM  19567 1HB  ASP A1217      41.529 -78.541 -74.418  1.00 10.700          H  
ATOM  19568 2HB  ASP A1217      42.516 -78.529 -75.875  1.00 10.700          H  
ATOM  19569  N   LYS A1218      45.658 -80.025 -74.199  1.00  6.990          N  
ATOM  19570  CA  LYS A1218      46.958 -80.581 -74.641  1.00  7.560          C  
ATOM  19571  C   LYS A1218      48.174 -79.629 -74.505  1.00  7.980          C  
ATOM  19572  O   LYS A1218      49.276 -79.964 -74.967  1.00  8.440          O  
ATOM  19573  CB  LYS A1218      46.892 -81.021 -76.113  1.00 10.360          C  
ATOM  19574  CG  LYS A1218      45.707 -81.912 -76.510  1.00 10.360          C  
ATOM  19575  CD  LYS A1218      45.694 -83.266 -75.812  1.00 10.360          C  
ATOM  19576  CE  LYS A1218      44.574 -84.162 -76.369  1.00 10.360          C  
ATOM  19577  NZ  LYS A1218      43.201 -83.721 -75.925  1.00 10.360          N  
ATOM  19578  H   LYS A1218      45.251 -80.417 -73.360  1.00  8.390          H  
ATOM  19579  HA  LYS A1218      47.172 -81.453 -74.024  1.00  9.070          H  
ATOM  19580 1HB  LYS A1218      46.876 -80.139 -76.753  1.00 12.430          H  
ATOM  19581 2HB  LYS A1218      47.800 -81.570 -76.358  1.00 12.430          H  
ATOM  19582 1HG  LYS A1218      44.796 -81.395 -76.289  1.00 12.430          H  
ATOM  19583 2HG  LYS A1218      45.742 -82.075 -77.583  1.00 12.430          H  
ATOM  19584 1HD  LYS A1218      46.654 -83.762 -75.949  1.00 12.430          H  
ATOM  19585 2HD  LYS A1218      45.522 -83.122 -74.748  1.00 12.430          H  
ATOM  19586 1HE  LYS A1218      44.613 -84.133 -77.455  1.00 12.430          H  
ATOM  19587 2HE  LYS A1218      44.738 -85.184 -76.036  1.00 12.430          H  
ATOM  19588 1HZ  LYS A1218      42.504 -84.328 -76.314  1.00 12.430          H  
ATOM  19589 2HZ  LYS A1218      43.139 -83.751 -74.918  1.00 12.430          H  
ATOM  19590 3HZ  LYS A1218      42.994 -82.754 -76.221  1.00 12.430          H  
ATOM  19591  N   ASP A1219      47.998 -78.495 -73.833  1.00  8.070          N  
ATOM  19592  CA  ASP A1219      49.074 -77.542 -73.602  1.00  8.710          C  
ATOM  19593  C   ASP A1219      49.535 -77.697 -72.131  1.00  8.860          C  
ATOM  19594  O   ASP A1219      48.763 -78.244 -71.349  1.00  9.170          O  
ATOM  19595  CB  ASP A1219      48.576 -76.160 -73.949  1.00 11.940          C  
ATOM  19596  CG  ASP A1219      48.253 -75.941 -75.438  1.00 11.940          C  
ATOM  19597  OD1 ASP A1219      49.005 -76.382 -76.280  1.00 11.940          O  
ATOM  19598  OD2 ASP A1219      47.248 -75.316 -75.722  1.00 11.940          O  
ATOM  19599  H   ASP A1219      47.069 -78.275 -73.466  1.00  9.680          H  
ATOM  19600  HA  ASP A1219      49.862 -77.798 -74.279  1.00 10.450          H  
ATOM  19601 1HB  ASP A1219      47.694 -75.975 -73.386  1.00 14.330          H  
ATOM  19602 2HB  ASP A1219      49.298 -75.453 -73.675  1.00 14.330          H  
ATOM  19603  N   ASN A1220      50.776 -77.322 -71.687  1.00  8.930          N  
ATOM  19604  CA  ASN A1220      51.930 -76.599 -72.281  1.00  9.390          C  
ATOM  19605  C   ASN A1220      51.697 -75.121 -72.631  1.00  9.530          C  
ATOM  19606  O   ASN A1220      52.145 -74.649 -73.673  1.00  9.570          O  
ATOM  19607  CB  ASN A1220      52.459 -77.341 -73.498  1.00 12.960          C  
ATOM  19608  CG  ASN A1220      52.834 -78.766 -73.178  1.00 12.960          C  
ATOM  19609  OD1 ASN A1220      53.752 -78.997 -72.383  1.00 12.960          O  
ATOM  19610  ND2 ASN A1220      52.118 -79.734 -73.732  1.00 12.960          N  
ATOM  19611  H   ASN A1220      50.944 -77.593 -70.729  1.00 10.720          H  
ATOM  19612  HA  ASN A1220      52.727 -76.604 -71.536  1.00 11.270          H  
ATOM  19613 1HB  ASN A1220      51.835 -77.274 -74.361  1.00 15.550          H  
ATOM  19614 2HB  ASN A1220      53.384 -76.844 -73.785  1.00 15.550          H  
ATOM  19615 1HD2 ASN A1220      52.327 -80.688 -73.522  1.00 15.550          H  
ATOM  19616 2HD2 ASN A1220      51.315 -79.539 -74.344  1.00 15.550          H  
ATOM  19617  N   LEU A1221      51.003 -74.390 -71.749  1.00  9.840          N  
ATOM  19618  CA  LEU A1221      50.777 -72.952 -71.948  1.00 10.210          C  
ATOM  19619  C   LEU A1221      51.645 -72.027 -71.077  1.00 10.650          C  
ATOM  19620  O   LEU A1221      52.191 -72.468 -70.057  1.00 10.810          O  
ATOM  19621  CB  LEU A1221      49.349 -72.537 -71.579  1.00 14.150          C  
ATOM  19622  CG  LEU A1221      48.174 -73.095 -72.269  1.00 14.150          C  
ATOM  19623  CD1 LEU A1221      46.914 -72.497 -71.585  1.00 14.150          C  
ATOM  19624  CD2 LEU A1221      48.247 -72.770 -73.764  1.00 14.150          C  
ATOM  19625  H   LEU A1221      50.646 -74.845 -70.920  1.00 11.810          H  
ATOM  19626  HA  LEU A1221      50.965 -72.767 -72.992  1.00 12.250          H  
ATOM  19627 1HB  LEU A1221      49.226 -72.839 -70.596  1.00 16.980          H  
ATOM  19628 2HB  LEU A1221      49.277 -71.447 -71.607  1.00 16.980          H  
ATOM  19629  HG  LEU A1221      48.134 -74.152 -72.127  1.00 16.980          H  
ATOM  19630 1HD1 LEU A1221      46.019 -72.868 -72.050  1.00 16.980          H  
ATOM  19631 2HD1 LEU A1221      46.907 -72.770 -70.545  1.00 16.980          H  
ATOM  19632 3HD1 LEU A1221      46.924 -71.429 -71.660  1.00 16.980          H  
ATOM  19633 1HD2 LEU A1221      47.363 -73.177 -74.263  1.00 16.980          H  
ATOM  19634 2HD2 LEU A1221      48.286 -71.720 -73.925  1.00 16.980          H  
ATOM  19635 3HD2 LEU A1221      49.130 -73.211 -74.209  1.00 16.980          H  
ATOM  19636  N   PRO A1222      51.945 -70.804 -71.568  1.00 11.030          N  
ATOM  19637  CA  PRO A1222      52.407 -69.629 -70.838  1.00 11.530          C  
ATOM  19638  C   PRO A1222      51.199 -68.876 -70.278  1.00 11.770          C  
ATOM  19639  O   PRO A1222      50.101 -68.948 -70.874  1.00 11.970          O  
ATOM  19640  CB  PRO A1222      53.143 -68.836 -71.918  1.00 17.290          C  
ATOM  19641  CG  PRO A1222      52.367 -69.132 -73.182  1.00 17.290          C  
ATOM  19642  CD  PRO A1222      51.897 -70.580 -73.041  1.00 17.290          C  
ATOM  19643  HA  PRO A1222      53.069 -69.920 -70.012  1.00 13.840          H  
ATOM  19644 1HB  PRO A1222      53.149 -67.767 -71.655  1.00 20.750          H  
ATOM  19645 2HB  PRO A1222      54.191 -69.151 -71.970  1.00 20.750          H  
ATOM  19646 1HG  PRO A1222      51.531 -68.432 -73.291  1.00 20.750          H  
ATOM  19647 2HG  PRO A1222      53.018 -68.985 -74.058  1.00 20.750          H  
ATOM  19648 1HD  PRO A1222      50.861 -70.628 -73.416  1.00 20.750          H  
ATOM  19649 2HD  PRO A1222      52.581 -71.264 -73.577  1.00 20.750          H  
ATOM  19650  N   TYR A1223      51.439 -68.018 -69.284  1.00 11.930          N  
ATOM  19651  CA  TYR A1223      50.436 -67.078 -68.772  1.00 12.300          C  
ATOM  19652  C   TYR A1223      49.588 -66.373 -69.828  1.00 12.690          C  
ATOM  19653  O   TYR A1223      48.460 -65.967 -69.563  1.00 12.830          O  
ATOM  19654  CB  TYR A1223      51.098 -65.964 -67.964  1.00 17.070          C  
ATOM  19655  CG  TYR A1223      51.751 -64.868 -68.789  1.00 17.070          C  
ATOM  19656  CD1 TYR A1223      51.042 -63.706 -69.084  1.00 17.070          C  
ATOM  19657  CD2 TYR A1223      53.040 -65.013 -69.248  1.00 17.070          C  
ATOM  19658  CE1 TYR A1223      51.635 -62.706 -69.815  1.00 17.070          C  
ATOM  19659  CE2 TYR A1223      53.632 -64.012 -69.975  1.00 17.070          C  
ATOM  19660  CZ  TYR A1223      52.939 -62.860 -70.258  1.00 17.070          C  
ATOM  19661  OH  TYR A1223      53.542 -61.858 -70.978  1.00 17.070          O  
ATOM  19662  H   TYR A1223      52.359 -68.042 -68.798  1.00 14.320          H  
ATOM  19663  HA  TYR A1223      49.774 -67.638 -68.120  1.00 14.760          H  
ATOM  19664 1HB  TYR A1223      50.346 -65.490 -67.350  1.00 20.490          H  
ATOM  19665 2HB  TYR A1223      51.845 -66.387 -67.299  1.00 20.490          H  
ATOM  19666  HD1 TYR A1223      50.018 -63.583 -68.726  1.00 20.490          H  
ATOM  19667  HD2 TYR A1223      53.598 -65.924 -69.030  1.00 20.490          H  
ATOM  19668  HE1 TYR A1223      51.083 -61.794 -70.036  1.00 20.490          H  
ATOM  19669  HE2 TYR A1223      54.656 -64.135 -70.327  1.00 20.490          H  
ATOM  19670  HH  TYR A1223      52.917 -61.140 -71.112  1.00 20.490          H  
ATOM  19671  N   LYS A1224      50.115 -66.157 -71.028  1.00 12.990          N  
ATOM  19672  CA  LYS A1224      49.370 -65.377 -72.006  1.00 13.490          C  
ATOM  19673  C   LYS A1224      48.008 -65.985 -72.323  1.00 13.550          C  
ATOM  19674  O   LYS A1224      47.005 -65.268 -72.443  1.00 14.000          O  
ATOM  19675  CB  LYS A1224      50.185 -65.232 -73.288  1.00 18.690          C  
ATOM  19676  CG  LYS A1224      51.394 -64.330 -73.148  1.00 18.690          C  
ATOM  19677  CD  LYS A1224      52.189 -64.238 -74.441  1.00 18.690          C  
ATOM  19678  CE  LYS A1224      53.422 -63.352 -74.272  1.00 18.690          C  
ATOM  19679  NZ  LYS A1224      54.236 -63.290 -75.522  1.00 18.690          N  
ATOM  19680  H   LYS A1224      51.021 -66.545 -71.247  1.00 15.590          H  
ATOM  19681  HA  LYS A1224      49.200 -64.385 -71.587  1.00 16.190          H  
ATOM  19682 1HB  LYS A1224      50.533 -66.211 -73.610  1.00 22.420          H  
ATOM  19683 2HB  LYS A1224      49.551 -64.834 -74.078  1.00 22.420          H  
ATOM  19684 1HG  LYS A1224      51.071 -63.333 -72.851  1.00 22.420          H  
ATOM  19685 2HG  LYS A1224      52.037 -64.730 -72.373  1.00 22.420          H  
ATOM  19686 1HD  LYS A1224      52.511 -65.234 -74.745  1.00 22.420          H  
ATOM  19687 2HD  LYS A1224      51.562 -63.819 -75.226  1.00 22.420          H  
ATOM  19688 1HE  LYS A1224      53.105 -62.344 -74.006  1.00 22.420          H  
ATOM  19689 2HE  LYS A1224      54.040 -63.751 -73.466  1.00 22.420          H  
ATOM  19690 1HZ  LYS A1224      55.041 -62.698 -75.372  1.00 22.420          H  
ATOM  19691 2HZ  LYS A1224      54.546 -64.220 -75.772  1.00 22.420          H  
ATOM  19692 3HZ  LYS A1224      53.677 -62.910 -76.273  1.00 22.420          H  
ATOM  19693  N   THR A1225      47.965 -67.307 -72.427  1.00 13.210          N  
ATOM  19694  CA  THR A1225      46.721 -67.958 -72.775  1.00 13.360          C  
ATOM  19695  C   THR A1225      45.947 -68.219 -71.515  1.00 13.190          C  
ATOM  19696  O   THR A1225      44.719 -68.200 -71.539  1.00 13.210          O  
ATOM  19697  CB  THR A1225      46.949 -69.230 -73.597  1.00 18.640          C  
ATOM  19698  OG1 THR A1225      47.564 -68.876 -74.847  1.00 18.640          O  
ATOM  19699  CG2 THR A1225      45.620 -69.956 -73.873  1.00 18.640          C  
ATOM  19700  H   THR A1225      48.801 -67.861 -72.235  1.00 15.850          H  
ATOM  19701  HA  THR A1225      46.136 -67.281 -73.391  1.00 16.030          H  
ATOM  19702  HB  THR A1225      47.623 -69.853 -73.055  1.00 22.370          H  
ATOM  19703  HG1 THR A1225      48.459 -68.582 -74.685  1.00 22.370          H  
ATOM  19704 1HG2 THR A1225      45.815 -70.851 -74.462  1.00 22.370          H  
ATOM  19705 2HG2 THR A1225      45.143 -70.247 -72.940  1.00 22.370          H  
ATOM  19706 3HG2 THR A1225      44.955 -69.297 -74.425  1.00 22.370          H  
ATOM  19707  N   ARG A1226      46.647 -68.472 -70.410  1.00 13.120          N  
ATOM  19708  CA  ARG A1226      45.959 -68.705 -69.150  1.00 13.080          C  
ATOM  19709  C   ARG A1226      45.113 -67.503 -68.783  1.00 13.290          C  
ATOM  19710  O   ARG A1226      43.946 -67.646 -68.424  1.00 13.340          O  
ATOM  19711  CB  ARG A1226      46.926 -68.966 -68.032  1.00 18.330          C  
ATOM  19712  CG  ARG A1226      46.336 -69.226 -66.656  1.00 18.330          C  
ATOM  19713  CD  ARG A1226      47.403 -69.267 -65.634  1.00 18.330          C  
ATOM  19714  NE  ARG A1226      48.041 -67.928 -65.415  1.00 18.330          N  
ATOM  19715  CZ  ARG A1226      49.375 -67.698 -65.189  1.00 18.330          C  
ATOM  19716  NH1 ARG A1226      50.224 -68.700 -65.211  1.00 18.330          N  
ATOM  19717  NH2 ARG A1226      49.807 -66.459 -64.952  1.00 18.330          N  
ATOM  19718  H   ARG A1226      47.671 -68.493 -70.465  1.00 15.740          H  
ATOM  19719  HA  ARG A1226      45.310 -69.573 -69.262  1.00 15.700          H  
ATOM  19720 1HB  ARG A1226      47.463 -69.824 -68.297  1.00 21.990          H  
ATOM  19721 2HB  ARG A1226      47.610 -68.142 -67.955  1.00 21.990          H  
ATOM  19722 1HG  ARG A1226      45.641 -68.435 -66.388  1.00 21.990          H  
ATOM  19723 2HG  ARG A1226      45.822 -70.184 -66.650  1.00 21.990          H  
ATOM  19724 1HD  ARG A1226      46.956 -69.592 -64.698  1.00 21.990          H  
ATOM  19725 2HD  ARG A1226      48.152 -69.979 -65.929  1.00 21.990          H  
ATOM  19726  HE  ARG A1226      47.420 -67.124 -65.390  1.00 21.990          H  
ATOM  19727 1HH1 ARG A1226      49.894 -69.633 -65.390  1.00 21.990          H  
ATOM  19728 2HH1 ARG A1226      51.247 -68.560 -65.088  1.00 21.990          H  
ATOM  19729 1HH2 ARG A1226      49.152 -65.682 -64.933  1.00 21.990          H  
ATOM  19730 2HH2 ARG A1226      50.811 -66.272 -64.748  1.00 21.990          H  
ATOM  19731  N   VAL A1227      45.704 -66.308 -68.866  1.00 13.590          N  
ATOM  19732  CA  VAL A1227      44.987 -65.110 -68.499  1.00 13.950          C  
ATOM  19733  C   VAL A1227      43.778 -64.916 -69.398  1.00 14.140          C  
ATOM  19734  O   VAL A1227      42.710 -64.599 -68.895  1.00 14.210          O  
ATOM  19735  CB  VAL A1227      45.906 -63.874 -68.518  1.00 19.390          C  
ATOM  19736  CG1 VAL A1227      45.077 -62.575 -68.343  1.00 19.390          C  
ATOM  19737  CG2 VAL A1227      46.933 -64.010 -67.369  1.00 19.390          C  
ATOM  19738  H   VAL A1227      46.681 -66.243 -69.171  1.00 16.310          H  
ATOM  19739  HA  VAL A1227      44.628 -65.233 -67.477  1.00 16.740          H  
ATOM  19740  HB  VAL A1227      46.433 -63.824 -69.479  1.00 23.260          H  
ATOM  19741 1HG1 VAL A1227      45.746 -61.716 -68.350  1.00 23.260          H  
ATOM  19742 2HG1 VAL A1227      44.359 -62.469 -69.155  1.00 23.260          H  
ATOM  19743 3HG1 VAL A1227      44.542 -62.610 -67.393  1.00 23.260          H  
ATOM  19744 1HG2 VAL A1227      47.602 -63.150 -67.367  1.00 23.260          H  
ATOM  19745 2HG2 VAL A1227      46.402 -64.058 -66.418  1.00 23.260          H  
ATOM  19746 3HG2 VAL A1227      47.515 -64.917 -67.501  1.00 23.260          H  
ATOM  19747  N   LYS A1228      43.926 -65.090 -70.715  1.00 14.370          N  
ATOM  19748  CA  LYS A1228      42.757 -64.971 -71.584  1.00 14.740          C  
ATOM  19749  C   LYS A1228      41.703 -66.047 -71.258  1.00 14.360          C  
ATOM  19750  O   LYS A1228      40.494 -65.798 -71.258  1.00 14.510          O  
ATOM  19751  CB  LYS A1228      43.185 -65.089 -73.045  1.00 20.490          C  
ATOM  19752  CG  LYS A1228      43.975 -63.898 -73.557  1.00 20.490          C  
ATOM  19753  CD  LYS A1228      44.407 -64.098 -75.004  1.00 20.490          C  
ATOM  19754  CE  LYS A1228      45.217 -62.909 -75.512  1.00 20.490          C  
ATOM  19755  NZ  LYS A1228      45.669 -63.100 -76.923  1.00 20.490          N  
ATOM  19756  H   LYS A1228      44.849 -65.293 -71.110  1.00 17.240          H  
ATOM  19757  HA  LYS A1228      42.302 -63.992 -71.423  1.00 17.690          H  
ATOM  19758 1HB  LYS A1228      43.814 -65.977 -73.158  1.00 24.590          H  
ATOM  19759 2HB  LYS A1228      42.308 -65.223 -73.673  1.00 24.590          H  
ATOM  19760 1HG  LYS A1228      43.358 -63.001 -73.485  1.00 24.590          H  
ATOM  19761 2HG  LYS A1228      44.859 -63.760 -72.934  1.00 24.590          H  
ATOM  19762 1HD  LYS A1228      45.025 -64.999 -75.067  1.00 24.590          H  
ATOM  19763 2HD  LYS A1228      43.530 -64.232 -75.635  1.00 24.590          H  
ATOM  19764 1HE  LYS A1228      44.606 -62.010 -75.454  1.00 24.590          H  
ATOM  19765 2HE  LYS A1228      46.095 -62.781 -74.875  1.00 24.590          H  
ATOM  19766 1HZ  LYS A1228      46.203 -62.294 -77.221  1.00 24.590          H  
ATOM  19767 2HZ  LYS A1228      46.248 -63.926 -76.980  1.00 24.590          H  
ATOM  19768 3HZ  LYS A1228      44.865 -63.210 -77.524  1.00 24.590          H  
ATOM  19769  N   GLY A1229      42.161 -67.265 -70.987  1.00 14.010          N  
ATOM  19770  CA  GLY A1229      41.281 -68.373 -70.659  1.00 13.810          C  
ATOM  19771  C   GLY A1229      40.463 -68.083 -69.403  1.00 13.310          C  
ATOM  19772  O   GLY A1229      39.276 -68.400 -69.335  1.00 13.230          O  
ATOM  19773  H   GLY A1229      43.161 -67.452 -71.040  1.00 16.810          H  
ATOM  19774 1HA  GLY A1229      40.611 -68.566 -71.497  1.00 16.570          H  
ATOM  19775 2HA  GLY A1229      41.884 -69.265 -70.517  1.00 16.570          H  
ATOM  19776  N   LEU A1230      41.061 -67.374 -68.451  1.00 13.170          N  
ATOM  19777  CA  LEU A1230      40.403 -67.036 -67.200  1.00 13.110          C  
ATOM  19778  C   LEU A1230      39.443 -65.856 -67.315  1.00 13.640          C  
ATOM  19779  O   LEU A1230      38.978 -65.353 -66.298  1.00 14.040          O  
ATOM  19780  CB  LEU A1230      41.425 -66.757 -66.068  1.00 18.380          C  
ATOM  19781  CG  LEU A1230      42.318 -67.964 -65.550  1.00 18.380          C  
ATOM  19782  CD1 LEU A1230      43.354 -67.433 -64.536  1.00 18.380          C  
ATOM  19783  CD2 LEU A1230      41.441 -69.040 -64.884  1.00 18.380          C  
ATOM  19784  H   LEU A1230      42.052 -67.148 -68.573  1.00 15.800          H  
ATOM  19785  HA  LEU A1230      39.802 -67.891 -66.906  1.00 15.730          H  
ATOM  19786 1HB  LEU A1230      42.109 -65.985 -66.432  1.00 22.050          H  
ATOM  19787 2HB  LEU A1230      40.888 -66.355 -65.207  1.00 22.050          H  
ATOM  19788  HG  LEU A1230      42.849 -68.400 -66.380  1.00 22.050          H  
ATOM  19789 1HD1 LEU A1230      43.983 -68.254 -64.181  1.00 22.050          H  
ATOM  19790 2HD1 LEU A1230      43.980 -66.682 -65.022  1.00 22.050          H  
ATOM  19791 3HD1 LEU A1230      42.838 -66.981 -63.690  1.00 22.050          H  
ATOM  19792 1HD2 LEU A1230      42.077 -69.856 -64.534  1.00 22.050          H  
ATOM  19793 2HD2 LEU A1230      40.916 -68.600 -64.045  1.00 22.050          H  
ATOM  19794 3HD2 LEU A1230      40.724 -69.436 -65.593  1.00 22.050          H  
ATOM  19795  N   THR A1231      39.180 -65.346 -68.528  1.00 13.780          N  
ATOM  19796  CA  THR A1231      38.174 -64.302 -68.651  1.00 14.400          C  
ATOM  19797  C   THR A1231      36.951 -64.875 -69.375  1.00 14.200          C  
ATOM  19798  O   THR A1231      35.964 -64.165 -69.585  1.00 14.850          O  
ATOM  19799  CB  THR A1231      38.670 -63.045 -69.403  1.00 19.910          C  
ATOM  19800  OG1 THR A1231      38.991 -63.362 -70.759  1.00 19.910          O  
ATOM  19801  CG2 THR A1231      39.921 -62.533 -68.716  1.00 19.910          C  
ATOM  19802  H   THR A1231      39.640 -65.680 -69.384  1.00 16.540          H  
ATOM  19803  HA  THR A1231      37.858 -63.993 -67.656  1.00 17.280          H  
ATOM  19804  HB  THR A1231      37.903 -62.275 -69.384  1.00 23.890          H  
ATOM  19805  HG1 THR A1231      38.174 -63.487 -71.258  1.00 23.890          H  
ATOM  19806 1HG2 THR A1231      40.283 -61.649 -69.229  1.00 23.890          H  
ATOM  19807 2HG2 THR A1231      39.689 -62.289 -67.683  1.00 23.890          H  
ATOM  19808 3HG2 THR A1231      40.679 -63.299 -68.742  1.00 23.890          H  
ATOM  19809  N   THR A1232      37.018 -66.157 -69.778  1.00 13.420          N  
ATOM  19810  CA  THR A1232      35.916 -66.794 -70.499  1.00 13.300          C  
ATOM  19811  C   THR A1232      35.309 -67.847 -69.571  1.00 13.400          C  
ATOM  19812  O   THR A1232      36.017 -68.775 -69.182  1.00 13.410          O  
ATOM  19813  CB  THR A1232      36.410 -67.499 -71.779  1.00 18.670          C  
ATOM  19814  OG1 THR A1232      37.035 -66.545 -72.650  1.00 18.670          O  
ATOM  19815  CG2 THR A1232      35.216 -68.131 -72.508  1.00 18.670          C  
ATOM  19816  H   THR A1232      37.849 -66.723 -69.568  1.00 16.100          H  
ATOM  19817  HA  THR A1232      35.200 -66.039 -70.790  1.00 15.960          H  
ATOM  19818  HB  THR A1232      37.134 -68.273 -71.515  1.00 22.400          H  
ATOM  19819  HG1 THR A1232      37.904 -66.315 -72.279  1.00 22.400          H  
ATOM  19820 1HG2 THR A1232      35.567 -68.621 -73.414  1.00 22.400          H  
ATOM  19821 2HG2 THR A1232      34.728 -68.868 -71.866  1.00 22.400          H  
ATOM  19822 3HG2 THR A1232      34.499 -67.356 -72.772  1.00 22.400          H  
ATOM  19823  N   PRO A1233      34.023 -67.772 -69.193  1.00 13.660          N  
ATOM  19824  CA  PRO A1233      33.406 -68.709 -68.281  1.00 13.940          C  
ATOM  19825  C   PRO A1233      33.480 -70.131 -68.779  1.00 13.570          C  
ATOM  19826  O   PRO A1233      33.318 -70.375 -69.972  1.00 13.450          O  
ATOM  19827  CB  PRO A1233      31.946 -68.245 -68.251  1.00 20.910          C  
ATOM  19828  CG  PRO A1233      32.002 -66.783 -68.614  1.00 20.910          C  
ATOM  19829  CD  PRO A1233      33.143 -66.664 -69.616  1.00 20.910          C  
ATOM  19830  HA  PRO A1233      33.868 -68.610 -67.302  1.00 16.730          H  
ATOM  19831 1HB  PRO A1233      31.359 -68.845 -68.945  1.00 25.090          H  
ATOM  19832 2HB  PRO A1233      31.521 -68.414 -67.245  1.00 25.090          H  
ATOM  19833 1HG  PRO A1233      31.032 -66.462 -69.029  1.00 25.090          H  
ATOM  19834 2HG  PRO A1233      32.174 -66.173 -67.707  1.00 25.090          H  
ATOM  19835 1HD  PRO A1233      32.794 -66.812 -70.651  1.00 25.090          H  
ATOM  19836 2HD  PRO A1233      33.611 -65.678 -69.449  1.00 25.090          H  
ATOM  19837  N   TRP A1234      33.650 -71.070 -67.853  1.00 13.580          N  
ATOM  19838  CA  TRP A1234      33.641 -72.498 -68.143  1.00 13.440          C  
ATOM  19839  C   TRP A1234      32.377 -72.841 -68.938  1.00 13.550          C  
ATOM  19840  O   TRP A1234      32.439 -73.523 -69.967  1.00 13.870          O  
ATOM  19841  CB  TRP A1234      33.775 -73.287 -66.833  1.00 18.870          C  
ATOM  19842  CG  TRP A1234      33.660 -74.744 -66.980  1.00 18.870          C  
ATOM  19843  CD1 TRP A1234      34.637 -75.619 -67.334  1.00 18.870          C  
ATOM  19844  CD2 TRP A1234      32.482 -75.532 -66.739  1.00 18.870          C  
ATOM  19845  NE1 TRP A1234      34.138 -76.892 -67.352  1.00 18.870          N  
ATOM  19846  CE2 TRP A1234      32.820 -76.855 -66.985  1.00 18.870          C  
ATOM  19847  CE3 TRP A1234      31.185 -75.223 -66.336  1.00 18.870          C  
ATOM  19848  CZ2 TRP A1234      31.905 -77.872 -66.853  1.00 18.870          C  
ATOM  19849  CZ3 TRP A1234      30.271 -76.239 -66.213  1.00 18.870          C  
ATOM  19850  CH2 TRP A1234      30.622 -77.520 -66.462  1.00 18.870          C  
ATOM  19851  H   TRP A1234      33.851 -70.774 -66.906  1.00 16.300          H  
ATOM  19852  HA  TRP A1234      34.506 -72.730 -68.765  1.00 16.130          H  
ATOM  19853 1HB  TRP A1234      34.742 -73.067 -66.382  1.00 22.650          H  
ATOM  19854 2HB  TRP A1234      33.021 -72.966 -66.134  1.00 22.650          H  
ATOM  19855  HD1 TRP A1234      35.663 -75.347 -67.575  1.00 22.650          H  
ATOM  19856  HE1 TRP A1234      34.656 -77.724 -67.591  1.00 22.650          H  
ATOM  19857  HE3 TRP A1234      30.897 -74.199 -66.132  1.00 22.650          H  
ATOM  19858  HZ2 TRP A1234      32.162 -78.915 -67.043  1.00 22.650          H  
ATOM  19859  HZ3 TRP A1234      29.256 -75.993 -65.904  1.00 22.650          H  
ATOM  19860  HH2 TRP A1234      29.871 -78.286 -66.345  1.00 22.650          H  
ATOM  19861  N   SER A1235      31.228 -72.360 -68.469  1.00 13.470          N  
ATOM  19862  CA  SER A1235      29.972 -72.528 -69.182  1.00 13.730          C  
ATOM  19863  C   SER A1235      29.200 -71.202 -69.100  1.00 13.630          C  
ATOM  19864  O   SER A1235      28.564 -70.938 -68.080  1.00 13.390          O  
ATOM  19865  CB  SER A1235      29.146 -73.649 -68.603  1.00 19.120          C  
ATOM  19866  OG  SER A1235      27.941 -73.783 -69.302  1.00 19.120          O  
ATOM  19867  H   SER A1235      31.245 -71.828 -67.613  1.00 16.160          H  
ATOM  19868  HA  SER A1235      30.176 -72.809 -70.209  1.00 16.480          H  
ATOM  19869 1HB  SER A1235      29.704 -74.578 -68.677  1.00 22.940          H  
ATOM  19870 2HB  SER A1235      28.945 -73.459 -67.552  1.00 22.940          H  
ATOM  19871  HG  SER A1235      27.496 -74.545 -68.924  1.00 22.940          H  
ATOM  19872  N   PRO A1236      29.271 -70.348 -70.146  1.00 13.980          N  
ATOM  19873  CA  PRO A1236      28.648 -69.031 -70.291  1.00 14.140          C  
ATOM  19874  C   PRO A1236      27.134 -69.100 -70.269  1.00 14.130          C  
ATOM  19875  O   PRO A1236      26.563 -70.133 -70.590  1.00 14.290          O  
ATOM  19876  CB  PRO A1236      29.147 -68.559 -71.664  1.00 21.210          C  
ATOM  19877  CG  PRO A1236      30.392 -69.357 -71.930  1.00 21.210          C  
ATOM  19878  CD  PRO A1236      30.146 -70.693 -71.295  1.00 21.210          C  
ATOM  19879  HA  PRO A1236      29.012 -68.369 -69.491  1.00 16.970          H  
ATOM  19880 1HB  PRO A1236      28.367 -68.723 -72.418  1.00 25.450          H  
ATOM  19881 2HB  PRO A1236      29.339 -67.476 -71.645  1.00 25.450          H  
ATOM  19882 1HG  PRO A1236      30.574 -69.431 -73.010  1.00 25.450          H  
ATOM  19883 2HG  PRO A1236      31.275 -68.857 -71.496  1.00 25.450          H  
ATOM  19884 1HD  PRO A1236      29.641 -71.378 -71.986  1.00 25.450          H  
ATOM  19885 2HD  PRO A1236      31.129 -71.059 -70.974  1.00 25.450          H  
ATOM  19886  N   TRP A1237      26.487 -67.989 -69.894  1.00 14.120          N  
ATOM  19887  CA  TRP A1237      25.018 -67.873 -69.925  1.00 14.310          C  
ATOM  19888  C   TRP A1237      24.522 -67.771 -71.376  1.00 14.480          C  
ATOM  19889  O   TRP A1237      23.360 -68.034 -71.688  1.00 14.370          O  
ATOM  19890  CB  TRP A1237      24.553 -66.638 -69.141  1.00 19.960          C  
ATOM  19891  CG  TRP A1237      24.960 -65.319 -69.753  1.00 19.960          C  
ATOM  19892  CD1 TRP A1237      26.096 -64.600 -69.524  1.00 19.960          C  
ATOM  19893  CD2 TRP A1237      24.179 -64.529 -70.673  1.00 19.960          C  
ATOM  19894  NE1 TRP A1237      26.082 -63.451 -70.252  1.00 19.960          N  
ATOM  19895  CE2 TRP A1237      24.922 -63.386 -70.959  1.00 19.960          C  
ATOM  19896  CE3 TRP A1237      22.924 -64.698 -71.273  1.00 19.960          C  
ATOM  19897  CZ2 TRP A1237      24.464 -62.415 -71.823  1.00 19.960          C  
ATOM  19898  CZ3 TRP A1237      22.466 -63.723 -72.138  1.00 19.960          C  
ATOM  19899  CH2 TRP A1237      23.217 -62.611 -72.408  1.00 19.960          C  
ATOM  19900  H   TRP A1237      27.027 -67.188 -69.598  1.00 16.940          H  
ATOM  19901  HA  TRP A1237      24.588 -68.764 -69.469  1.00 17.170          H  
ATOM  19902 1HB  TRP A1237      23.469 -66.649 -69.085  1.00 23.950          H  
ATOM  19903 2HB  TRP A1237      24.914 -66.682 -68.129  1.00 23.950          H  
ATOM  19904  HD1 TRP A1237      26.903 -64.888 -68.874  1.00 23.950          H  
ATOM  19905  HE1 TRP A1237      26.811 -62.753 -70.261  1.00 23.950          H  
ATOM  19906  HE3 TRP A1237      22.326 -65.585 -71.067  1.00 23.950          H  
ATOM  19907  HZ2 TRP A1237      25.046 -61.522 -72.047  1.00 23.950          H  
ATOM  19908  HZ3 TRP A1237      21.492 -63.866 -72.603  1.00 23.950          H  
ATOM  19909  HH2 TRP A1237      22.827 -61.861 -73.096  1.00 23.950          H  
ATOM  19910  N   ASN A1238      25.443 -67.381 -72.245  1.00 14.900          N  
ATOM  19911  CA  ASN A1238      25.296 -67.136 -73.666  1.00 15.240          C  
ATOM  19912  C   ASN A1238      26.302 -67.909 -74.528  1.00 15.300          C  
ATOM  19913  O   ASN A1238      27.087 -67.275 -75.224  1.00 15.420          O  
ATOM  19914  CB  ASN A1238      25.433 -65.662 -73.915  1.00 21.200          C  
ATOM  19915  CG  ASN A1238      26.750 -65.174 -73.417  1.00 21.200          C  
ATOM  19916  OD1 ASN A1238      27.371 -65.835 -72.552  1.00 21.200          O  
ATOM  19917  ND2 ASN A1238      27.194 -64.050 -73.913  1.00 21.200          N  
ATOM  19918  H   ASN A1238      26.365 -67.200 -71.862  1.00 17.880          H  
ATOM  19919  HA  ASN A1238      24.293 -67.440 -73.965  1.00 18.290          H  
ATOM  19920 1HB  ASN A1238      25.366 -65.461 -74.983  1.00 25.440          H  
ATOM  19921 2HB  ASN A1238      24.642 -65.131 -73.444  1.00 25.440          H  
ATOM  19922 1HD2 ASN A1238      28.072 -63.681 -73.608  1.00 25.440          H  
ATOM  19923 2HD2 ASN A1238      26.656 -63.562 -74.596  1.00 25.440          H  
ATOM  19924  N   PRO A1239      26.400 -69.243 -74.415  1.00 15.390          N  
ATOM  19925  CA  PRO A1239      27.373 -70.059 -75.108  1.00 15.620          C  
ATOM  19926  C   PRO A1239      27.069 -70.075 -76.590  1.00 16.220          C  
ATOM  19927  O   PRO A1239      25.905 -69.979 -76.977  1.00 16.480          O  
ATOM  19928  CB  PRO A1239      27.141 -71.442 -74.504  1.00 23.430          C  
ATOM  19929  CG  PRO A1239      25.678 -71.431 -74.102  1.00 23.430          C  
ATOM  19930  CD  PRO A1239      25.388 -70.015 -73.683  1.00 23.430          C  
ATOM  19931  HA  PRO A1239      28.389 -69.682 -74.909  1.00 18.740          H  
ATOM  19932 1HB  PRO A1239      27.384 -72.218 -75.244  1.00 28.120          H  
ATOM  19933 2HB  PRO A1239      27.805 -71.594 -73.644  1.00 28.120          H  
ATOM  19934 1HG  PRO A1239      25.047 -71.752 -74.945  1.00 28.120          H  
ATOM  19935 2HG  PRO A1239      25.507 -72.145 -73.283  1.00 28.120          H  
ATOM  19936 1HD  PRO A1239      24.373 -69.729 -73.982  1.00 28.120          H  
ATOM  19937 2HD  PRO A1239      25.526 -69.961 -72.637  1.00 28.120          H  
ATOM  19938  N   PHE A1240      28.097 -70.264 -77.402  1.00 16.560          N  
ATOM  19939  CA  PHE A1240      27.927 -70.396 -78.841  1.00 17.250          C  
ATOM  19940  C   PHE A1240      28.495 -71.713 -79.318  1.00 17.490          C  
ATOM  19941  O   PHE A1240      29.416 -72.255 -78.708  1.00 17.510          O  
ATOM  19942  CB  PHE A1240      28.587 -69.231 -79.574  1.00 23.870          C  
ATOM  19943  CG  PHE A1240      27.922 -67.914 -79.287  1.00 23.870          C  
ATOM  19944  CD1 PHE A1240      28.280 -67.154 -78.182  1.00 23.870          C  
ATOM  19945  CD2 PHE A1240      26.928 -67.432 -80.126  1.00 23.870          C  
ATOM  19946  CE1 PHE A1240      27.658 -65.955 -77.920  1.00 23.870          C  
ATOM  19947  CE2 PHE A1240      26.307 -66.227 -79.865  1.00 23.870          C  
ATOM  19948  CZ  PHE A1240      26.673 -65.490 -78.758  1.00 23.870          C  
ATOM  19949  H   PHE A1240      29.028 -70.323 -77.018  1.00 19.870          H  
ATOM  19950  HA  PHE A1240      26.861 -70.386 -79.070  1.00 20.700          H  
ATOM  19951 1HB  PHE A1240      29.632 -69.160 -79.284  1.00 28.650          H  
ATOM  19952 2HB  PHE A1240      28.555 -69.412 -80.650  1.00 28.650          H  
ATOM  19953  HD1 PHE A1240      29.052 -67.515 -77.505  1.00 28.650          H  
ATOM  19954  HD2 PHE A1240      26.635 -68.017 -80.999  1.00 28.650          H  
ATOM  19955  HE1 PHE A1240      27.946 -65.382 -77.037  1.00 28.650          H  
ATOM  19956  HE2 PHE A1240      25.526 -65.858 -80.531  1.00 28.650          H  
ATOM  19957  HZ  PHE A1240      26.183 -64.542 -78.545  1.00 28.650          H  
ATOM  19958  N   GLN A1241      27.951 -72.223 -80.413  1.00 17.810          N  
ATOM  19959  CA  GLN A1241      28.439 -73.456 -80.997  1.00 18.210          C  
ATOM  19960  C   GLN A1241      28.840 -73.206 -82.438  1.00 18.580          C  
ATOM  19961  O   GLN A1241      28.340 -72.269 -83.064  1.00 18.660          O  
ATOM  19962  CB  GLN A1241      27.365 -74.543 -80.940  1.00 25.330          C  
ATOM  19963  CG  GLN A1241      26.882 -74.887 -79.530  1.00 25.330          C  
ATOM  19964  CD  GLN A1241      25.771 -73.947 -79.051  1.00 25.330          C  
ATOM  19965  OE1 GLN A1241      24.861 -73.625 -79.823  1.00 25.330          O  
ATOM  19966  NE2 GLN A1241      25.829 -73.517 -77.796  1.00 25.330          N  
ATOM  19967  H   GLN A1241      27.180 -71.739 -80.857  1.00 21.370          H  
ATOM  19968  HA  GLN A1241      29.322 -73.790 -80.452  1.00 21.850          H  
ATOM  19969 1HB  GLN A1241      26.505 -74.232 -81.530  1.00 30.400          H  
ATOM  19970 2HB  GLN A1241      27.753 -75.456 -81.392  1.00 30.400          H  
ATOM  19971 1HG  GLN A1241      26.501 -75.906 -79.518  1.00 30.400          H  
ATOM  19972 2HG  GLN A1241      27.724 -74.790 -78.843  1.00 30.400          H  
ATOM  19973 1HE2 GLN A1241      25.108 -72.907 -77.450  1.00 30.400          H  
ATOM  19974 2HE2 GLN A1241      26.581 -73.802 -77.201  1.00 30.400          H  
ATOM  19975  N   VAL A1242      29.744 -74.039 -82.945  1.00 18.940          N  
ATOM  19976  CA  VAL A1242      30.195 -73.964 -84.326  1.00 19.440          C  
ATOM  19977  C   VAL A1242      30.188 -75.349 -84.954  1.00 20.110          C  
ATOM  19978  O   VAL A1242      29.954 -75.482 -86.155  1.00 20.690          O  
ATOM  19979  OXT VAL A1242      30.742 -76.258 -84.340  1.00 29.160          O  
ATOM  19980  CB  VAL A1242      31.619 -73.371 -84.403  1.00 25.940          C  
ATOM  19981  CG1 VAL A1242      32.089 -73.324 -85.854  1.00 25.940          C  
ATOM  19982  CG2 VAL A1242      31.623 -71.973 -83.793  1.00 25.940          C  
ATOM  19983  H   VAL A1242      30.116 -74.769 -82.354  1.00 22.730          H  
ATOM  19984  HA  VAL A1242      29.513 -73.323 -84.886  1.00 23.330          H  
ATOM  19985  HB  VAL A1242      32.309 -74.010 -83.854  1.00 31.130          H  
ATOM  19986 1HG1 VAL A1242      33.094 -72.911 -85.896  1.00 31.130          H  
ATOM  19987 2HG1 VAL A1242      32.100 -74.328 -86.276  1.00 31.130          H  
ATOM  19988 3HG1 VAL A1242      31.413 -72.697 -86.432  1.00 31.130          H  
ATOM  19989 1HG2 VAL A1242      32.626 -71.558 -83.847  1.00 31.130          H  
ATOM  19990 2HG2 VAL A1242      30.933 -71.338 -84.347  1.00 31.130          H  
ATOM  19991 3HG2 VAL A1242      31.313 -72.017 -82.755  1.00 31.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5914.2 705.408 4334.86 -448.829 141.345 316.901 1971.88 -2332.28 -10.5278 -70.7696 -1619.88 -370.061 -442.579 -121.364 -202.636 -115.542 -0.41788 50.4355 92.0412 668.316 1095.32 -259.093 210.183 -460.641 253.465 979.651 -1549
MET:NtermProteinFull_1 -2.15929 0.27533 1.38824 -0.34073 0.09521 0.08749 0.59618 -0.60786 -0.00463 -0.08165 -0.85974 0.94615 0 0 0 0 0 0.01029 0.03179 1.30404 0 0 0 0.60916 0 0.07219 1.36215
ASN_2 -1.16874 0.08408 1.09312 -0.34584 0.0723 0.67393 0.03653 -0.50136 -0.01198 -0.15541 -0.10606 -0.79136 0 0 0 0 0 -0.0098 0.00739 0 1.84742 -0.53557 0 -0.93687 0.03824 0.15948 -0.55052
ILE_3 -3.34601 0.34145 2.30536 -0.48929 0.39043 0.11362 1.00414 -1.22221 -0 -0 -0.94651 0.01261 0 0 0 0 0 -0.00577 0.01693 0.40224 0 -0.68177 0 0.73287 -0.22444 0.21644 -1.37992
THR_4 -1.58019 0.14738 0.93542 -0.16932 0.08588 0.06272 0.03631 -0.69004 -0.01399 -0.09821 -0.12586 -0.14739 0 0 0 0 0 -0.05207 0.00124 0.05408 0 0.04263 2.31894 -1.0874 -0.45921 0.18709 -0.55199
VAL_5 -2.71313 0.27427 1.10146 -0.27405 0.17397 0.05838 0.48004 -0.96199 -0 -0 0.13453 -0.25609 0 0 0 0 0 -0.01528 0.00048 0.25536 0 -0.78042 0 1.9342 -0.41482 0.1014 -0.90169
GLU_6 -1.65005 0.09869 1.05755 -0.29748 0.0488 0.36987 1e-05 -0.63984 -0.00664 -0.02445 -0.08571 -0.33113 0 0 0 0 0 -0.05688 0.00228 0 2.89183 0.06925 0 -2.7348 -0.2769 0.09713 -1.46846
LEU_7 -2.97278 0.12932 1.54949 -0.4731 0.21421 0.09305 0.13396 -0.96646 -0.00611 -0.01861 0.21872 0.10165 0 0 0 0 0 0.02049 0.02054 0.60852 0 -0.27892 0 0.18072 -0.18603 0.12276 -1.50858
THR_8 -1.95491 0.15039 0.54265 -0.174 0.09596 0.06246 0.05526 -0.58247 -0 -0 -0.19867 -0.29503 0 0 0 0 0 -0.04201 0.00441 0.12062 0 -0.07924 2.33038 -1.0874 -0.08316 0.14893 -0.98582
PHE_9 -3.24584 0.19598 1.16575 -1.03723 0.12407 0.65977 0.01557 -1.01226 -0.00611 -0.01861 -0.03988 -0.24394 0 0 0 0 0 0.21051 0.17689 0 1.45572 -0.49786 0 1.0402 -0.10696 0.21127 -0.95297
PHE_10 -3.65183 0.31444 1.55647 -0.62917 0.06915 0.3825 0.15895 -1.00415 -0 -0 -0.04341 0.20529 0 0 0 0 0 0.00324 0.1102 0 1.95281 -0.31607 0 1.0402 -0.30112 0.21694 0.06445
GLU_11 -2.80209 0.32303 4.11135 -0.36171 0.06704 0.64019 1.38624 -1.48968 -0.03039 -0.0959 -3.15459 -0.63125 0 0 0 -0.34187 0 -0.00871 0.0203 0 3.43983 -0.03881 0 -2.7348 -0.36681 0.66224 -1.40641
PRO_12 -5.08125 0.53641 2.28214 -0.18783 0.00451 0.13404 0.45896 -1.02578 -0.01539 -0.13984 0.75189 0.00021 0 0 0 0 0 0.02697 0.00508 0.69702 0 -0.84169 0 -2.4119 -0.51853 0.94813 -4.37684
TYR_13 -3.52525 0.21353 2.86563 -1.01105 0.06527 0.42345 1.0051 -1.35036 -0 -0 -0.61489 -0.25218 0 0 0 -0.41049 0 0.34517 0.07241 0 1.85631 -0.3382 0.00312 1.2797 -0.29971 0.76099 1.08852
ARG_14 -6.99117 0.4251 6.52302 -0.61909 0.2636 0.29607 2.01731 -3.02215 -0 -0 -0.90969 0.85417 0 0 0 0 0 0.51689 0.12203 2.57317 0 0.42 0 -1.2888 0.5494 0.88511 2.61498
LEU_15 -8.74937 2.35137 2.55077 -0.7924 0.74187 0.3965 2.02907 -2.55189 -0.00573 -0.02722 -1.35432 0.05512 0 0 0 0 0 -0.17308 0.04818 0.76046 0 0.13946 0 0.18072 1.0724 1.32904 -1.99905
VAL_16 -7.2208 1.36269 2.96506 -0.38196 0.43912 0.09287 1.7036 -2.28503 -0.01311 -0.08006 -1.14299 -0.27161 0 0 0 0 0 -0.22888 0.00871 0.58446 0 0.43968 0 1.9342 0.78293 1.00942 -0.30171
GLU_17 -3.99752 0.68209 4.34303 -0.67794 0.21522 1.29849 1.91912 -2.00512 -0.01539 -0.13984 -1.62122 -0.66093 0 0 0 -0.28688 0 -0.13014 0.08064 0 4.08749 -0.30019 0 -2.7348 -0.01358 0.35226 0.39478
TRP_18 -5.61686 0.74261 2.58398 -0.89124 0.09501 0.61577 1.50888 -1.74568 -0 -0 -1.94549 -0.26744 0 0 0 0 0 -0.06637 0.14646 0 2.72093 -0.05207 0 1.6906 -0.49215 0.39942 -0.57364
PHE_19 -8.12442 1.09325 3.61476 -0.5254 0.26539 0.23211 2.09361 -2.61104 -0.00154 -0.00587 -1.4861 0.09008 0 0 0 0 0 -0.01244 0.00029 0 3.69476 -0.30442 0 1.0402 -0.24852 0.48282 -0.71247
ASP_20 -3.21202 0.40384 4.91067 -0.1768 0.01001 0.5396 2.66783 -2.16599 -0 -0 -3.84601 -0.90167 0 0 -0.90521 0 0 -0.07072 0.0087 0 2.89171 -0.13263 0 -2.3716 -0.21722 0.39302 -2.17449
TRP_21 -5.93484 0.42966 5.55076 -1.47199 0.31975 0.6104 2.33084 -2.70472 -0.00228 -0.04874 -0.56052 -0.723 0 0 0 0 0 -0.18197 0.10538 0 1.16904 -0.08821 0 1.6906 -0.23533 0.33353 0.58835
ASP_22 -5.16758 0.5608 7.00431 -0.19943 3e-05 0.65155 3.64552 -3.0384 -0.00298 -0.01485 -5.26638 -0.11291 0 0 -0.90521 -0.52989 0 -0.04757 0.17025 0 3.44101 0.07689 0 -2.3716 -0.24927 0.4296 -1.92612
ALA_23 -4.19974 0.41683 3.47938 -0.02195 0 0 1.8845 -2.26896 -3e-05 -0.0009 -0.84031 -0.34499 0 0 0 0 0 -0.01064 0 0 0 0.20711 0 1.8394 -0.04758 0.30658 0.39869
ARG_24 -6.88135 0.29585 5.90291 -0.73766 0.09407 0.49909 2.05623 -2.74244 -0.00228 -0.04874 -1.52084 0.31315 0 0 0 -0.28688 0 -0.04573 0.15563 2.81252 0 -0.13748 0 -1.2888 -0.08799 0.30982 -1.34091
LYS_25 -4.66679 0.41675 5.20608 -0.5256 0.16043 0.34005 2.24312 -2.15898 -0.00813 -0.02447 -3.39602 0.03835 0 0 0 -0.34187 0 -0.04949 0.08465 1.75942 0 -0.17626 0 -1.5107 -0.31395 0.91123 -2.01217
LYS_26 -4.44566 0.26566 5.55765 -0.35091 0.06993 0.20407 3.10918 -2.33621 -0.01186 -0.08879 -3.98043 -0.13588 0 0 -0.73661 -0.52989 0 0.08791 0.2371 2.35458 0 0.28759 0 -1.5107 -0.04895 1.08143 -0.9208
SER_27 -4.15209 0.47923 3.43129 -0.04481 0.00083 0.07547 1.90714 -1.91529 -0.00976 -0.03041 -1.81077 -0.63436 0 0 -0.73661 0 0 0.02102 0.03005 1.01331 0 0.74171 1.87181 -0.77834 0.7927 0.79775 1.04986
HIS_D_28 -6.58626 0.8106 6.21582 -0.63713 0.03382 0.71288 2.5452 -2.98034 -1e-05 -2e-05 -1.78976 -0.32183 0 0 0 -0.9218 0 -0.12985 0.03323 0 2.39632 0.16973 0 -0.45461 0.6867 0.68933 0.47201
SER_29 -3.15529 0.30756 4.43897 -0.03083 0.00037 0.05197 1.54138 -2.03335 -0.01128 -0.08468 -1.32389 -1.02706 0 0 -1.20267 0 0 -0.02053 0.00016 0.20329 0 -0.34558 0.60015 -0.77834 -0.40636 0.34585 -2.93016
ALA_30 -5.87973 1.13057 2.97899 -0.02605 0.00094 0 2.41011 -2.42809 -6e-05 -0.00074 -2.49514 -0.41056 0 0 0 0 0 0.03532 0 0 0 0.05056 0 1.8394 -0.58904 0.25357 -3.12995
MET_31 -6.17857 0.45059 3.4147 -0.4835 0.14318 0.28997 1.75411 -1.9213 -0.00161 -0.00506 -0.61146 -0.26435 0 0 0 0 0 0.0163 0.68599 1.98072 0 0.01604 0 0.60916 0.11619 0.60967 0.62079
ARG_32 -3.21968 0.37521 2.43925 -1.67012 0.59828 1.9941 0.74266 -1.03496 -0 -0 -0.96013 -2.47122 0 0 0 0 0 -0.04511 0.14733 3.84218 0 -0.07197 0 -1.2888 0.11565 0.93381 0.42647
GLY_33 -2.52717 0.43662 2.54003 -0.00111 0 0 1.42046 -1.38334 -6e-05 -0.00074 -1.08559 -0.31561 0 0 0 0 0 -0.11842 0 0 0 -1.51368 0 0.83697 0.00351 0.67652 -1.0316
GLN_34 -2.23715 0.39613 2.07226 -0.72089 0.25907 1.05549 1.13207 -1.21017 -0.01591 -0.08919 -1.23261 -2.20529 0 0 0 0 0 -0.06428 0.00087 0 2.99809 -0.09158 0 -0.18838 0.06399 0.27672 0.19924
ALA_35 -3.12911 0.50419 2.1486 -0.02265 0 0 1.33192 -1.49103 -0 -0 -0.55811 -0.38141 0 0 0 0 0 0.11016 0 0 0 -0.37431 0 1.8394 -0.5581 0.31786 -0.2626
PHE_36 -9.8044 2.0309 3.55318 -0.64936 0.11277 0.36917 2.53193 -3.02882 -0.02255 -0.15653 -2.13167 0.12555 0 0 0 0 0 0.03529 0.09851 0 2.2884 0.06476 0 1.0402 -0.52404 0.57922 -3.48749
ALA_37 -2.82252 0.48751 3.02171 -0.0242 0 0 1.68755 -1.73052 -0 -0 -0.66753 -0.40304 0 0 0 0 0 -0.09154 0 0 0 -0.24419 0 1.8394 -0.56882 0.4742 0.95802
GLN_38 -5.21332 0.48753 4.87361 -0.43426 0.073 0.35156 2.40734 -2.39724 -0.03044 -0.25264 -1.49672 -0.27044 0 0 -0.91177 -0.82588 0 -0.07131 0.03499 0 3.33829 -0.06637 0 -0.18838 -0.54267 0.50459 -0.63055
TRP_39 -10.8068 0.85834 4.4697 -0.81675 0.01895 0.22306 2.80823 -3.11008 -0.02255 -0.15653 -2.61734 -0.21422 0 0 -0.42474 0 0 -0.01315 0.17136 0 1.51583 -0.10901 0 1.6906 -0.34601 0.64433 -6.23681
THR_40 -3.02247 0.24634 1.41339 -0.10123 0.07816 0.06546 0.28174 -0.9637 -0.04753 -0.40903 -0.09829 -0.95401 0 0 0 0 0 -0.01709 0.00855 0.22483 0 -0.78681 2.29557 -1.0874 -0.2548 0.29677 -2.83156
TRP_41 -6.82285 0.69955 3.42555 -1.23131 0.14953 0.23954 1.3569 -2.2877 -0 -0 -1.02936 -0.90763 0 0 -0.5732 0 0 0.00914 0.00129 0 2.13488 0.02402 0 1.6906 0.25196 0.20793 -2.66117
LYS_42 -2.28797 0.13764 1.44371 -0.29228 0.0322 0.13902 0.07824 -0.91211 -0 -0 0.06685 -0.22578 0 0 0 0 0 -0.00017 0.00163 2.13007 0 0.00881 0 -1.5107 0.23284 0.17633 -0.78167
GLY_43 -1.42728 0.10686 0.79225 -0.00222 0 0 0.00504 -0.52062 -0 -0 -0.06215 -0.39943 0 0 0 0 0 -0.09555 0 0 0 -1.38061 0 0.83697 0.14475 0.0612 -1.94077
LYS_44 -0.83513 0.03681 0.67469 -0.44243 0.07835 0.26275 0.00504 -0.29336 -0 -0 0.0303 -0.20672 0 0 0 0 0 0.00149 0.01089 1.68509 0 0.35569 0 -1.5107 0.47825 0.0464 0.37742
GLY_45 -1.23019 0.07016 1.34566 -0.00179 0 0 0.36013 -0.58423 -0 -0 -0.68411 -0.37103 0 0 -0.4233 0 0 -0.10575 0 0 0 -1.3444 0 0.83697 0.48216 0.05537 -1.59436
ARG_46 -1.60003 0.11496 1.58899 -0.87797 0.20558 0.61426 0.42305 -0.74267 -0 -0 -0.87738 -0.00843 0 0 -0.4233 0 0 0.00467 0.0049 1.89832 0 -0.22626 0 -1.2888 0.10216 0.1609 -0.92706
THR_47 -1.02927 0.08306 0.78217 -0.10485 0.07265 0.07327 0.10156 -0.42258 -0 -0 -0.1299 -0.884 0 0 0 0 0 0.0031 0.00213 0.11807 0 -0.67287 2.27724 -1.0874 -0.29806 0.20006 -0.91561
ALA_48 -0.59485 0.03336 0.44415 -0.02084 0 0 0.03865 -0.24505 -0 -0 0.09487 -0.40875 0 0 0 0 0 -0.00562 0 0 0 -0.55406 0 1.8394 -0.21615 0.09824 0.50334
GLY_49 -0.57357 0.0271 0.42811 -0.00241 0 0 0.00323 -0.22105 -0 -0 -0.11879 -0.41055 0 0 0 0 0 -0.11386 0 0 0 -1.43054 0 0.83697 0.18618 0.06731 -1.32188
LYS_50 -0.8111 0.03822 0.66607 -0.45812 0.08088 0.29479 0.00538 -0.29086 -0 -0 -0.22437 -0.2366 0 0 0 0 0 -0.00579 0.00232 2.03776 0 0.2341 0 -1.5107 0.33389 0.09023 0.2461
SER_51 -1.07857 0.04112 0.6919 -0.02616 0 0.06154 0.04568 -0.36989 -0 -0 -0.09003 -0.47107 0 0 0 0 0 -0.00406 0.00111 0.03678 0 -0.56465 0.60012 -0.77834 -0.03083 0.13544 -1.79992
PHE_52 -2.21256 0.13479 0.82527 -1.07334 0.13153 0.63456 0.04352 -0.61959 -0 -0 0.18031 -0.16643 0 0 0 0 0 -0.00685 0.00737 0 1.47791 -0.55097 0 1.0402 -0.29598 0.12235 -0.32792
ILE_53 -1.59804 0.17177 0.78991 -0.46649 0.3287 0.1013 0.0231 -0.55266 -0.00906 -0.07847 0.09901 -0.05792 0 0 0 0 0 -0.02423 0.0039 0.33365 0 -0.74679 0 0.73287 -0.3495 0.19599 -1.10296
THR_54 -1.76079 0.14641 0.83603 -0.20499 0.11469 0.0767 0.20294 -0.59767 -0.00906 -0.07847 -0.57188 -1.12406 0 0 0 0 0 -0.01034 0.00776 1.22067 0 -0.69506 2.29733 -1.0874 -0.32678 0.39565 -1.16831
GLY_55 -0.84354 0.06255 0.77091 -0.00027 0 0 0.18328 -0.41775 -0.00843 -0.06199 -0.67349 -0.16176 0 0 0 0 0 -0.01442 0 0 0 -1.50137 0 0.83697 -0.05691 0.29638 -1.58983
THR_56 -1.52432 0.15027 0.90212 -0.18195 0.08887 0.06503 0.20381 -0.62601 -0.01193 -0.07227 -0.68413 -1.01505 0 0 -0.17623 0 0 -0.02773 0.00898 0.44188 0 -0.38313 2.29967 -1.0874 0.37092 0.22673 -1.03186
LEU_57 -5.26881 0.40965 3.70701 -0.55754 0.15503 0.13434 2.13879 -2.07107 -0 -0 -1.28401 0.24847 0 0 -0.17623 0 0 -0.04389 0.00995 0.61028 0 -0.38107 0 0.18072 0.2477 0.31719 -1.62348
VAL_58 -3.65941 0.31138 3.02169 -0.31192 0.22331 0.07089 1.60492 -1.84121 -0.01189 -0.06873 -0.90706 -0.08493 0 0 0 0 0 -0.05343 0.00117 0.07483 0 -0.25959 0 1.9342 -0.11208 0.30545 0.23758
ARG_59 -4.84282 0.41029 3.83925 -0.78472 0.11057 0.51892 1.60156 -2.08996 -0 -0 -0.66226 0.38187 0 0 0 0 0 0.01046 0.00724 1.48718 0 -0.13755 0 -1.2888 -0.21432 0.26964 -1.38343
SER_60 -4.37783 0.2662 4.99982 -0.02347 0 0.02182 2.29209 -2.35099 -0 -0 -1.35307 -0.34236 0 0 0 0 0 -0.01461 0.00082 0.48178 0 0.31641 0.60493 -0.77834 -0.09439 0.18141 -0.16975
ALA_61 -3.94085 0.11405 3.66683 -0.02182 0 0 2.3325 -2.24266 -0 -0 -2.11291 -0.3551 0 0 0 0 0 -0.00666 0 0 0 -0.27803 0 1.8394 -0.17787 0.15818 -1.02494
VAL_62 -4.96642 0.34097 4.21247 -0.31171 0.21732 0.07161 2.62112 -2.51337 -0 -0 -2.61844 -0.16108 0 0 0 0 0 -0.06692 0.00396 0.07729 0 -0.37878 0 1.9342 -0.23432 0.20092 -1.57118
ILE_63 -5.63549 0.28469 5.60399 -0.50441 0.35756 0.10303 2.66333 -2.82552 -0.00839 -0.05845 -1.99339 -0.01212 0 0 0 0 0 -0.04281 0.05515 0.52545 0 -0.41424 0 0.73287 0.02504 0.27365 -0.87006
LYS_64 -5.13471 0.36556 7.17694 -0.44789 0.05423 0.28938 3.36971 -3.11922 -0.01505 -0.14853 -4.45472 0.10183 0 0 0 0 0 -0.008 0.01448 2.29268 0 0.05033 0 -1.5107 -0.03639 0.3193 -0.84075
ALA_65 -4.54508 0.22994 4.74404 -0.02188 0 0 2.40648 -2.5797 -0.02104 -0.16024 -2.13835 -0.35068 0 0 0 0 0 -0.01106 0 0 0 -0.26261 0 1.8394 -0.27724 0.25975 -0.88827
VAL_66 -5.62567 0.43921 4.6965 -0.31678 0.22926 0.07304 2.74638 -2.66557 -0 -0 -2.49672 -0.19152 0 0 0 0 0 -0.06113 0.00804 0.06849 0 -0.31849 0 1.9342 -0.26069 0.25324 -1.4882
GLU_67 -5.18199 0.20511 5.84025 -0.21439 0.03163 0.30623 2.4527 -2.77976 -0.01505 -0.14853 -2.04743 -0.60558 0 0 0 0 0 0.01633 0.01371 0 3.00839 -0.22821 0 -2.7348 -0.32935 0.26015 -2.1506
GLU_68 -6.71176 0.4541 8.93647 -0.21295 0.02973 0.30109 3.9236 -3.81726 -0.02104 -0.16024 -5.10468 -0.60222 0 0 0 0 0 -0.0021 0.04302 0 3.05272 -0.15389 0 -2.7348 -0.48032 0.25119 -3.00932
LEU_69 -5.69832 0.34436 5.52957 -0.47934 0.22425 0.11129 2.69526 -2.83651 -0 -0 -2.0933 0.23733 0 0 0 0 0 -0.02979 0.07022 0.38119 0 -0.27166 0 0.18072 -0.33556 0.30447 -1.66581
LEU_70 -4.61352 0.2308 4.59552 -0.4785 0.18936 0.11168 1.91429 -2.35535 -0 -0 -1.2337 0.22789 0 0 0 0 0 0.07489 0.04273 0.36767 0 -0.26647 0 0.18072 -0.28862 0.30696 -0.99368
SER_71 -5.31697 0.53022 5.88965 -0.02296 0 0.02107 2.61391 -2.88663 -0.03197 -0.32397 -2.49011 -0.25579 0 0 0 0 0 -0.02477 0.00448 0.452 0 0.32401 0.60082 -0.77834 -0.09335 0.30109 -1.48761
LEU_72 -5.43323 0.38608 4.76295 -0.65196 0.15704 0.23369 2.42737 -2.56368 -0 -0 -1.00922 0.05548 0 0 0 0 0 -0.07896 0.02273 1.19933 0 -0.27518 0 0.18072 -0.12005 0.44169 -0.2652
ASN_73 -3.48101 0.29663 4.10282 -0.19436 0.0333 0.30987 1.33671 -2.02447 -0 -0 -1.15592 -0.38545 0 0 0 0 0 -0.08306 0.03402 0 2.00427 -0.35722 0 -0.93687 -0.44183 0.47623 -0.46633
ASN_74 -3.4982 0.16554 3.30629 -0.17213 0.01396 0.26532 1.66276 -1.77096 -0.01171 -0.14661 -0.72726 -0.34099 0 0 0 0 0 -0.07968 0.00671 0 1.47396 0.16835 0 -0.93687 -0.29676 0.3852 -0.53308
GLY_75 -1.85201 0.24723 2.02871 -0.00171 0 0 0.40083 -1.11376 -0.01347 -0.1052 0.18139 -0.3705 0 0 0 0 0 -0.10743 0 0 0 -1.53163 0 0.83697 0.24986 0.20694 -0.94377
LYS_76 -2.95665 0.35431 3.20325 -0.31297 0.02606 0.14532 1.65511 -1.49971 -0 -0 -1.95299 0.15092 0 0 0 0 0 -0.06069 0.00146 2.08979 0 0.02928 0 -1.5107 -0.00739 0.25343 -0.39217
TRP_77 -3.93452 0.28281 2.92584 -1.44809 0.27185 0.6171 0.87348 -1.54905 -0 -0 0.70381 -0.58878 0 0 0 0 0 -0.20757 0.00205 0 1.14682 -0.11909 0 1.6906 -0.27573 0.3674 0.75896
GLU_78 -3.58608 0.51219 2.92987 -0.21818 0.03569 0.31701 0.6408 -1.36363 -0 -0 0.25282 -0.61493 0 0 0 0 0 -0.05681 0.0064 0 3.00951 -0.32312 0 -2.7348 -0.31017 0.2099 -1.29354
GLY_79 -1.71 0.23766 1.8499 -7e-05 0 0 0.99076 -0.93416 -0 -0 -0.95725 -0.32187 0 0 0 0 0 -0.08581 0 0 0 0.89687 0 0.83697 0.37777 0.22024 1.40101
VAL_80 -5.35709 0.62931 2.95001 -0.29251 0.2072 0.06912 1.53822 -2.07121 -0 -0 -0.36677 -0.26124 0 0 0 0 0 -0.04185 0.00343 0.13987 0 -0.45817 0 1.9342 0.49571 0.88908 0.00732
PRO_81 -3.72842 0.83651 3.0331 -0.12003 0.00305 0.0886 1.86518 -1.3982 -0 -0 -1.65565 0.24133 0 0 0 0 0 -0.1034 0.01676 0.10413 0 -1.05589 0 -2.4119 -0.51953 0.98474 -3.8196
CYS_82 -3.27553 0.44812 2.09025 -0.05221 0.00158 0.02053 1.16452 -1.26093 -0.01654 -0.13096 -0.40236 -0.42971 0 0 0 0 0 -0.22574 0.00615 0.49624 0 0.46324 0 3.6196 -0.20495 0.41852 2.72982
CYS_83 -3.40756 0.54398 2.26449 -0.09492 0.00026 0.04838 0.6467 -1.23204 -0.01901 -0.13024 0.08045 -0.26183 0 0 0 0 0 -0.06736 0.00192 0.48968 0 0.21256 0 3.6196 -0.11439 0.22774 2.8084
ASN_84 -5.95895 0.79058 4.89174 -0.19828 0.03192 0.31403 2.50469 -2.4832 -0.00679 -0.07216 -1.64707 -0.46312 0 0 0 0 0 -0.07051 0.00053 0 1.99566 -0.50865 0 -0.93687 -0.62899 0.20869 -2.23675
GLY_85 -2.89969 0.17434 2.51497 -0.00023 0 0 1.25496 -1.43313 -0.01901 -0.13024 -0.61763 -0.17257 0 0 0 0 0 -0.09465 0 0 0 -1.18692 0 0.83697 -0.30994 0.27266 -1.81012
SER_86 -2.57092 0.07451 1.82021 -0.0403 0.01569 0.07596 0.29978 -0.91348 -0 -0 -0.09981 -0.48047 0 0 0 0 0 -0.02425 0.0095 0.65207 0 0.01674 0.60674 -0.77834 0.50996 0.16023 -0.66618
PHE_87 -4.84496 0.31054 2.16094 -1.05062 0.13859 0.65374 1.18586 -1.53847 -0.01654 -0.13096 -0.27696 -0.21906 0 0 0 0 0 -0.00665 0.06478 0 1.49242 -0.55352 0 1.0402 0.25652 0.14023 -1.19393
GLN_88 -4.61792 0.73471 5.30347 -0.59704 0.06262 0.38696 3.11522 -2.35139 -0.00336 -0.02375 -2.30669 -0.55325 0 0 0 -0.87666 0 0.12796 0.01045 0 3.06365 0.08233 0 -0.18838 -0.19958 0.48813 1.65748
THR_89 -4.58303 0.37508 3.49809 -0.12745 0.09102 0.05826 1.0989 -1.96113 -0 -0 -0.56376 -0.72759 0 0 0 0 0 -0.01115 0.0101 0.12378 0 0.12668 2.25805 -1.0874 -0.09815 0.59323 -0.92648
ASP_90 -3.73424 0.48296 4.76592 -0.11571 0.00057 0.34741 1.95715 -2.08979 -0 -0 -1.53954 -0.69899 0 0 0 -0.87666 0 -0.03924 0.01878 0 2.37009 -0.33217 0 -2.3716 -0.20986 0.36863 -1.69628
GLU_91 -3.14835 0.3341 4.19648 -0.32452 0.05465 0.39493 2.17025 -1.77289 -0 -0 -1.06477 -0.62879 0 0 0 0 0 -0.06397 0.03707 0 3.52238 -0.28529 0 -2.7348 -0.47956 0.51159 0.7185
SER_92 -2.48145 0.21356 2.74961 -0.02857 0.01409 0.02835 0.82356 -1.26086 -0.00336 -0.02375 -0.59402 -0.16537 0 0 0 0 0 -0.06116 0.01424 0.84549 0 -0.27251 0.60286 -0.77834 -0.61055 0.54948 -0.43871
LYS_93 -2.89221 0.18849 3.61629 -0.29232 0.03513 0.12985 1.56601 -1.54084 -0 -0 -0.64494 -0.05154 0 0 0 0 0 0.05122 0.02495 1.9306 0 -0.05934 0 -1.5107 -0.32009 0.33775 0.56831
GLY_94 -0.88716 0.0491 1.19117 -0.00038 0 0 0.27889 -0.52411 -0 -0 -0.066 -0.16257 0 0 0 0 0 -0.11362 0 0 0 -1.02382 0 0.83697 0.01032 0.19886 -0.21234
LYS_95 -1.13046 0.03966 1.09421 -0.29904 0.02976 0.13531 0.22598 -0.46598 -0 -0 -0.10117 0.05635 0 0 0 0 0 0.00599 0.00166 2.01103 0 -0.05043 0 -1.5107 -0.12813 0.12422 0.03825
LYS_96 -1.82318 0.35508 1.82664 -0.34832 0.03683 0.1523 0.41426 -0.73133 -0 -0 -0.06408 0.17265 0 0 0 0 0 0.15818 0.00624 1.76766 0 -0.01285 0 -1.5107 -0.43452 0.83435 0.79922
PRO_97 -1.83047 0.35215 1.63466 -0.12549 0.00195 0.09225 0.53121 -0.62491 -0 -0 -0.51002 0.22927 0 0 0 0 0 -0.03281 0.04513 0.16433 0 -1.04544 0 -2.4119 -0.67203 0.9336 -3.26851
SER_98 -1.18688 0.04032 1.24203 -0.02719 0 0.06264 0.25628 -0.61188 -0 -0 -0.20243 -0.52851 0 0 0 0 0 -0.01927 0.01898 0.19238 0 -0.41475 0.61042 -0.77834 -0.70885 0.17862 -1.87643
PHE_99 -3.76532 0.22736 2.26149 -0.55946 0.02217 0.24465 0.57601 -1.2051 -0 -0 1.15702 0.20057 0 0 0 0 0 -0.02471 0.01303 0 2.06123 -0.30339 0 1.0402 -0.43145 0.12496 1.63926
LEU_100 -1.61657 0.09337 1.8013 -0.50992 0.22989 0.14564 0.25566 -0.85772 -0 -0 0.16263 0.08364 0 0 0 0 0 -0.06777 0.0257 0.11732 0 -0.10138 0 0.18072 -0.38339 0.21971 -0.22119
ARG_101 -3.74475 0.31691 2.99196 -0.44569 0.06085 0.22401 1.05124 -1.38711 -0.00624 -0.06478 -0.52891 0.39584 0 0 0 0 0 -0.05438 0.08532 2.06781 0 -0.1474 0 -1.2888 -0.51075 0.21703 -0.76785
LYS_102 -2.30327 0.22421 1.90306 -0.34412 0.0536 0.21006 0.22528 -1.01994 -0 -0 0.39707 -0.19538 0 0 0 0 0 0.03646 0.00575 1.54514 0 0.23406 0 -1.5107 0.05798 0.17024 -0.3105
ARG_103 -2.51499 0.17595 2.82474 -0.74468 0.09816 0.48164 0.86638 -1.2839 -0 -0 -0.92235 0.28385 0 0 0 0 0 -0.03843 0.01811 1.45061 0 -0.12666 0 -1.2888 0.07214 0.20562 -0.44261
HIS_D_104 -2.46089 0.24902 2.11368 -0.40664 0.00992 0.50398 0.05038 -1.13033 -0.00624 -0.06478 -0.33638 -0.31198 0 0 0 0 0 -0.01226 0.09922 0 1.84963 -0.24756 0 -0.45461 -0.32814 0.26102 -0.62297
THR_105 -2.01281 0.18345 0.92082 -0.10874 0.05721 0.07595 0.05026 -0.65124 -0 -0 -0.19416 -0.49551 0 0 0 0 0 -0.00912 0.00148 0.09283 0 -0.51597 2.28372 -1.0874 -0.33432 0.17709 -1.56645
LEU_106 -2.69978 0.25191 0.8417 -0.46984 0.21765 0.087 0.03291 -0.65918 -0 -0 -0.18202 0.1351 0 0 0 0 0 0.01454 0.0024 0.57755 0 -0.29852 0 0.18072 -0.38564 0.13253 -2.22097
GLN_107 -2.4127 0.15415 1.58469 -0.24938 0.03424 0.19487 0.03405 -0.9314 -0.01414 -0.13291 0.07124 -0.77382 0 0 0 0 0 0.02023 0.00611 0 2.9792 -0.1127 0 -0.18838 -0.2192 0.14631 0.19046
TRP_108 -3.76712 0.32772 1.32693 -0.95124 0.13135 0.73183 0.00328 -1.11459 -0 -0 -0.27453 -0.10601 0 0 0 0 0 0.00687 0.02116 0 2.3915 -0.18062 0 1.6906 -0.02901 0.09036 0.29846
GLN_109 -1.72036 0.08017 1.45694 -0.57288 0.07168 0.90804 0.02112 -0.75734 -0.01414 -0.13291 -0.20678 -0.67079 0 0 0 0 0 -0.00494 0.04624 0 3.1587 -0.03746 0 -0.18838 -0.02564 0.08395 1.49519
ALA_110 -1.01272 0.03964 0.51599 -0.02148 0 0 0.0077 -0.3831 -0 -0 0.0466 -0.41982 0 0 0 0 0 0.00948 0 0 0 -0.56032 0 1.8394 -0.12237 0.09761 0.03661
ASN_111 -1.81944 0.20677 1.90485 -0.31722 0.0754 0.58984 0.70263 -0.95038 -0.00087 -0.01485 -0.82738 -0.84886 0 0 0 0 0 -0.02203 0.00012 0 1.88931 -0.70955 0 -0.93687 0.24548 0.15764 -0.67541
ASN_112 -1.44079 0.02379 1.47814 -0.20068 0.02093 0.32386 0.28383 -0.8007 -0 -0 -0.21508 -0.53765 0 0 0 0 0 0.00805 0.08445 0 2.46427 -0.54537 0 -0.93687 0.29914 0.25454 0.56388
LYS_113 -3.35223 0.33168 2.91398 -0.36183 0.04537 0.15797 0.76486 -1.2769 -0.00662 -0.11402 -1.18949 0.17765 0 0 0 0 0 -0.04844 0.00399 1.77486 0 -0.0022 0 -1.5107 -0.28477 0.18735 -1.78949
ASN_114 -1.71478 0.09948 1.76537 -0.27906 0.06002 0.51654 0.23018 -0.80729 -0.01299 -0.12082 0.38486 -0.82312 0 0 0 0 0 -0.06105 0.02013 0 2.07329 -0.60458 0 -0.93687 -0.36639 0.11528 -0.4618
ILE_115 -2.79851 0.18975 1.82094 -0.47846 0.34691 0.10447 0.22885 -0.88236 -0 -0 0.17336 -0.03102 0 0 0 0 0 -0.04849 0.01097 0.38762 0 -0.75121 0 0.73287 -0.33491 0.2192 -1.11002
CYS_116 -3.31243 0.27003 1.74112 -0.07149 0.00041 0.03889 0.56491 -0.94927 -0.00724 -0.02165 -0.67975 -0.13924 0 0 0 0 0 -0.02919 0.00022 0.11193 0 -0.47721 0 3.6196 0.00287 0.24033 0.90284
ASP_117 -4.88712 0.36062 6.68743 -0.14827 0.00512 0.4421 3.26271 -2.8134 -0.01569 -0.10512 -5.28322 -1.02129 0 0 -1.50377 0 0 -0.0185 0.02238 0 3.48248 0.03677 0 -2.3716 0.07012 0.24626 -3.55199
LYS_118 -3.44825 0.36909 4.59862 -0.31264 0.03965 0.15334 1.80394 -2.03521 -0.01704 -0.08349 -2.453 -0.03387 0 0 0 0 0 -0.02133 0.0111 1.73806 0 -0.07026 0 -1.5107 -0.50396 0.37601 -1.39992
GLU_119 -4.63644 0.32537 4.99657 -0.33814 0.06487 0.39917 2.13466 -2.24831 -0 -0 -2.22548 -0.61253 0 0 -0.95022 0 0 0.01824 0.01551 0 3.61034 -0.21585 0 -2.7348 -0.37844 0.38661 -2.38888
GLU_120 -4.80415 0.36942 5.29173 -0.21443 0.03683 0.31262 1.93681 -2.21943 -0.01569 -0.10512 -2.01385 -0.5984 0 0 -0.55355 0 0 -0.05598 0.1379 0 3.01626 -0.33617 0 -2.7348 -0.39921 0.33457 -2.61464
ALA_121 -4.07696 0.52664 3.89489 -0.02511 2e-05 0 1.63664 -2.12866 -0.01523 -0.07754 -2.19595 -0.2239 0 0 0 0 0 -0.0569 0 0 0 -0.06671 0 1.8394 -0.70525 0.26548 -1.40914
CYS_122 -2.11993 0.39823 2.19688 -0.05898 0.01521 0.0232 0.6507 -0.95978 -0 -0 -0.17859 -0.91034 0 0 0 0 0 0.02433 0.00251 0.86695 0 -0.25888 0 3.6196 0.16283 0.63305 4.10699
PRO_123 -1.36379 0.34823 0.94862 -0.13472 0.00073 0.0964 0.05756 -0.4097 -0 -0 -0.18728 0.21185 0 0 0 0 0 -0.04943 0.00017 0.16788 0 -1.12815 0 -2.4119 0.16484 0.67358 -3.0151
PHE_124 -2.60096 0.13084 1.18573 -0.89256 0.14153 0.14337 0.22553 -0.86165 -0 -0 -0.04883 -0.72487 0 0 0 0 0 0.05524 0.17462 0 1.80837 -0.23906 0 1.0402 -0.05673 0.31905 -0.20017
CYS_125 -3.38183 0.26433 1.01146 -0.09249 0.00092 0.06341 -0.07903 -0.833 -0.00036 -0.00094 -0.13881 -0.36579 0 0 0 0 0 -0.0103 0.01917 0.26634 0 -0.26953 0 3.6196 0.19011 0.28581 0.54906
ILE_126 -3.83961 0.31931 0.98488 -0.48232 0.36425 0.11091 0.53995 -0.95288 -0.00496 -0.01783 -0.85028 -0.06604 0 0 -0.44858 0 0 -0.04807 0.01348 0.34584 0 -0.67288 0 0.73287 -0.36331 0.22363 -4.11163
LEU_127 -4.51663 0.5307 0.47762 -0.48739 0.24238 0.11511 0.20164 -1.03221 -0.00036 -0.00094 -0.142 -0.02432 0 0 0 0 0 -0.0144 0.12569 0.98223 0 -0.20946 0 0.18072 -0.15077 0.2469 -3.47548
LEU_128 -5.23692 0.39082 1.70519 -0.49269 0.29216 0.09672 1.52435 -1.49522 -0.00496 -0.01783 -1.18418 0.0974 0 0 -0.63991 0 0 0.02013 0.04663 0.62501 0 -0.13246 0 0.18072 0.01646 0.37745 -3.83114
GLY_129 -1.81463 0.16763 1.12122 -0.00139 0 0 0.25164 -0.69436 -0 -0 -0.55085 -0.29848 0 0 0 0 0 -0.0637 0 0 0 -1.51375 0 0.83697 0.40028 0.30454 -1.85488
ARG_130 -5.38073 0.37549 5.60954 -0.74431 0.09864 0.43908 2.59361 -2.48553 -0 -0 -3.039 -0.07277 0 0 0 -1.31127 0 0.05126 0.25907 2.88838 0 -0.20029 0 -1.2888 0.4099 0.47845 -1.31929
PHE_131 -4.2166 0.20922 2.4111 -0.95123 0.07515 0.47902 0.11959 -1.28101 -0 -0 -0.26336 -0.24424 0 0 0 0 0 -0.00526 0.0454 0 1.4674 -0.53557 0 1.0402 -0.13963 0.61067 -1.17912
ASP_132 -3.01634 0.15263 3.45111 -0.10396 0.01043 0.30641 1.52735 -1.53459 -0 -0 -0.70469 -1.27958 0 0 -0.76379 0 0 -0.01736 0.00132 0 2.12965 -0.17054 0 -2.3716 -0.02686 0.32882 -2.08159
ASN_133 -3.68933 0.76225 2.93372 -0.31117 0.0423 0.54338 0.96164 -1.61098 -0 -0 -0.55273 -0.87518 0 0 -0.76379 0 0 0.09411 0.00264 0 1.52263 -0.26702 0 -0.93687 0.07556 2.67259 0.60373
ALA_134 -2.73108 0.75794 1.12916 -0.02801 0.02142 0 0.59726 -0.94812 -0.00791 -0.12163 0.96732 -0.56088 0 0 0 0 0 -0.09055 0 0 0 0.34274 0 1.8394 0.23071 2.91612 4.31389
GLY_135 -1.85026 0.23875 2.02745 -6e-05 0 0 0.3164 -1.03048 -0 -0 0.10771 -0.392 0 0 0 0 0 -0.11476 0 0 0 0.3245 0 0.83697 0.20096 0.53533 1.20052
LYS_136 -2.24192 0.15358 1.65186 -0.46527 0.09451 0.29403 0.29408 -0.8956 -0.00064 -0.00169 0.04106 0.15588 0 0 0 0 0 -0.02504 0.01529 1.86452 0 -0.05751 0 -1.5107 -0.25882 0.25595 -0.63642
VAL_137 -4.14555 0.46195 2.44541 -0.27874 0.18571 0.05698 1.02138 -1.56937 -0.0002 -0.00473 -0.38362 -0.14138 0 0 -0.53421 0 0 -0.03558 0.0809 0.14194 0 -0.52793 0 1.9342 -0.45729 0.21893 -1.5312
HIS_138 -2.45943 0.31075 2.61577 -0.42159 0.01255 0.45087 0.79448 -1.29861 -0.03433 -0.22711 -0.53511 -0.2406 0 0 0 0 0 0.00052 0.03329 0 1.93548 -0.10052 0 -0.45461 -0.17427 0.40377 0.61131
GLU_139 -1.93753 0.22115 2.1444 -0.19251 0.03305 0.27462 0.42597 -0.85917 -0.03368 -0.22542 -0.80715 -0.60627 0 0 -0.44672 0 0 0.06753 0.00289 0 2.49383 0.06254 0 -2.7348 1.30436 0.47437 -0.33853
ARG_140 -2.88812 0.30607 3.10863 -0.93874 0.21258 0.70434 1.37107 -1.45284 -0 -0 -1.74873 -0.17588 0 0 -0.44672 0 0 0.11587 0.02333 1.66695 0 -0.11265 0 -1.2888 1.34669 0.44083 0.24387
ASN_141 -3.1292 0.3139 2.79859 -0.3171 0.04961 0.54446 0.60557 -1.37605 -0 -1e-05 -0.00622 -0.80401 0 0 -0.53421 0 0 -0.04269 0.0847 0 1.67914 -0.38637 0 -0.93687 0.23836 0.47647 -0.74192
LYS_142 -5.79812 0.50325 3.82241 -0.31631 0.04223 0.16479 0.95017 -1.66541 -0.03039 -0.0959 -0.21644 -0.09905 0 0 0 0 0 -0.07711 0.15469 2.3464 0 0.18351 0 -1.5107 0.18684 0.38927 -1.06586
ASP_143 -4.60862 0.24915 5.34622 -0.11834 0.0163 0.35001 1.512 -2.31408 -0 -1e-05 -1.08189 -0.40825 0 0 0 -0.9218 0 -0.03715 0.00902 0 4.01189 -0.83451 0 -2.3716 -0.09008 0.35016 -0.94158
TYR_144 -7.83819 0.59466 3.51236 -0.65986 0.03502 0.34895 2.51059 -2.12364 -0.03003 -0.37505 -0.49987 -0.20036 0 0 0 0 0 -0.00125 0.11198 0 2.18896 -0.00184 0.06488 1.2797 -0.15264 0.37242 -0.86319
ASP_145 -3.22789 0.21309 2.9023 -0.25461 0.04751 0.84015 0.4686 -1.24832 -0.00945 -0.11894 -0.52281 -0.63344 0 0 0 0 0 0.03894 0.05276 0 2.01418 -0.67708 0 -2.3716 -0.12833 0.31207 -2.30286
ILE_146 -7.2857 0.91793 2.69734 -0.45709 0.33563 0.09474 2.03146 -2.23337 -0 -0 -1.52032 0.04234 0 0 -0.23831 0 0 -0.06752 0.04882 0.3877 0 -0.75625 0 0.73287 -0.28901 0.41209 -5.14665
HIS_147 -5.48278 0.71941 2.75545 -1.05865 0.08215 1.51338 1.04823 -1.88506 -0.00048 -0.01022 -0.88115 -1.99279 0 0 0 0 0 0.00133 0.62427 0 2.81015 0.08478 0 -0.45461 -0.34222 1.41767 -1.05115
PHE_148 -7.61279 1.29505 3.63644 -0.61158 0.02734 0.23602 2.19627 -2.35151 -0 -0 -1.20233 0.26006 0 0 -0.66526 0 0 0.11533 0.10488 0 2.56813 0.20863 0 1.0402 -0.34773 1.47305 0.37018
SER_149 -4.91253 0.39629 4.60886 -0.0296 0 0.0509 2.61346 -2.17379 -0.03238 -0.15488 -3.74949 -1.06366 0 0 -0.63991 0 0 -0.07123 0.0194 0.66035 0 0.02956 0.71092 -0.77834 -0.15804 0.71503 -3.95908
ASN_150 -6.5976 0.54698 5.08499 -0.26524 0.05126 0.46953 3.15917 -2.71859 -0.03133 -0.25452 -1.83228 -0.80857 0 0 -0.90357 0 0 0.32391 0.00841 0 3.18582 -0.21845 0 -0.93687 0.08721 1.32925 -0.3205
PHE_151 -9.06559 1.54544 3.05665 -1.23622 0.64527 0.8748 2.57894 -2.45489 -0.00049 -0.00277 -0.08965 -0.51646 0 0 0 0 0 0.05843 1.41675 0 1.92347 -0.03393 0 1.0402 0.36091 2.21837 2.31922
ASP_152 -5.49093 0.18188 6.38795 -0.23702 0.06689 0.79888 1.47491 -2.6841 -0 -0 -2.75332 -3.55853 0 0 0 -1.31127 0 -0.06457 0.31131 0 3.13317 -0.44891 0 -2.3716 -0.02787 1.55215 -5.04099
LEU_153 -6.07322 0.74239 3.9387 -0.47449 0.12823 0.08981 2.13521 -2.23756 -0.01562 -0.09425 -0.91881 0.26026 0 0 0 0 0 -0.00237 0.20065 0.39736 0 -0.35651 0 0.18072 -0.46339 0.52791 -2.03497
ASP_154 -2.10412 0.06491 2.94548 -0.12655 0.02453 0.38557 0.5 -1.30537 -0 -0 -2.09037 -0.47741 0 0 0 -0.41049 0 0.01865 0.01036 0 3.66089 -0.63346 0 -2.3716 -0.1771 0.36831 -1.71775
HIS_155 -6.15012 0.80428 4.37404 -0.34824 0.00016 0.42517 2.40344 -2.47309 -0.01562 -0.09425 -1.35656 0.25602 0 0 -0.78706 0 0 0.07163 0.00996 0 2.16743 -0.22894 0 -0.45461 -0.17696 0.50871 -1.0646
ASP_156 -3.07467 0.30628 1.68887 -0.22653 0.09587 0.76243 0.31003 -1.04355 -0 -0 -0.51816 -3.58991 0 0 0 0 0 -0.06342 0.28162 0 2.88274 -0.36824 0 -2.3716 -0.46327 0.93544 -4.45608
LEU_157 -5.05159 0.93759 2.12727 -0.47029 0.16448 0.09436 0.89236 -1.64071 -0 -0 -0.14545 0.11717 0 0 0 0 0 0.00675 0.01383 0.6189 0 -0.27858 0 0.18072 -0.47093 0.8978 -2.00631
ARG_158 -9.09705 0.96106 7.63603 -0.56017 0.07761 0.35742 3.24716 -3.49193 -0.02517 -0.15098 -4.62641 0.43271 0 0 0 -0.84336 0 0.09378 0.19573 3.17206 0 -0.01262 0 -1.2888 -0.29598 0.89598 -3.32295
LEU_159 -7.88886 0.43026 3.68715 -0.64423 0.38556 0.27648 2.57003 -2.75291 -0.007 -0.04115 -1.87842 -0.17849 0 0 0 0 0 0.11046 0.02434 1.25633 0 -0.16435 0 0.18072 -0.13415 1.01004 -3.75818
VAL_160 -8.11025 0.99928 3.78189 -0.31118 0.32364 0.0705 2.41136 -2.92714 -0.0322 -0.15397 -0.87516 0.04527 0 0 0 0 0 0.0146 0.17435 0.16354 0 -0.13759 0 1.9342 -0.03745 0.86985 -1.79649
ASP_161 -5.50953 0.30675 7.26634 -0.11135 0.00764 0.34076 2.71491 -3.13647 -0.02498 -0.14896 -4.12442 -0.10009 0 0 0 -0.84336 0 -0.0211 0.00707 0 2.10277 -0.19851 0 -2.3716 -0.21294 0.56001 -3.49709
ILE_162 -9.69921 1.4196 5.06133 -0.51885 0.58186 0.09872 2.71656 -3.41311 -0.00416 -0.02389 -2.07539 0.15671 0 0 0 0 0 -0.0577 0.04601 0.46457 0 -0.46161 0 0.73287 -0.06517 0.44994 -4.59092
ALA_163 -5.42593 0.57783 4.06607 -0.02025 0 0 2.12493 -2.83855 -0.02312 -0.18054 -2.46334 -0.32802 0 0 0 0 0 -0.0216 0 0 0 0.07351 0 1.8394 0.15997 0.5924 -1.86724
SER_164 -3.61964 0.24668 4.08714 -0.02821 0 0.0654 1.90131 -2.01952 -0.007 -0.04115 -1.48435 -0.61088 0 0 -0.78144 0 0 -0.03313 5e-05 0.77829 0 0.32726 0.60004 -0.77834 0.14192 0.36405 -0.89151
GLY_165 -2.61599 0.22708 2.99861 -6e-05 0 0 0.97132 -1.48434 -0 -0 -0.97743 -0.4062 0 0 0 0 0 -0.10684 0 0 0 0.21977 0 0.83697 0.05387 0.18731 -0.09592
ARG_166 -3.87427 0.31533 4.49991 -0.69676 0.24471 0.50644 2.12556 -2.12115 -0.00822 -0.03777 -2.43762 -0.03446 0 0 -0.78144 0 0 0.01749 0.05069 2.53959 0 -0.19137 0 -1.2888 -0.05175 0.27252 -0.95137
ILE_167 -6.5137 0.70504 3.15667 -0.48282 0.3572 0.11455 1.93567 -2.26431 -0.00022 -0.00064 -2.63484 0.02855 0 0 0 0 0 0.1101 0.01339 0.40305 0 -0.46056 0 0.73287 -0.24966 0.33313 -4.71652
LEU_168 -4.85662 0.44575 2.02418 -0.45902 0.1139 0.14293 0.61826 -1.48475 -0 -0 1.22183 -0.06304 0 0 0 0 0 0.01139 0.44676 1.07664 0 0.17652 0 0.18072 0.57285 0.31899 0.48727
ASN_169 -2.81026 0.86681 2.14059 -0.19089 0.02095 0.31075 0.74329 -1.26545 -0 -0 0.46813 -0.26841 0 0 0 0 0 0.01286 0.21639 0 1.82626 -0.12223 0 -0.93687 0.7098 1.39946 3.12118
ARG_170 -4.70257 0.82678 3.2465 -0.48157 0.06364 0.23218 1.47814 -1.77067 -0 -0 -0.09073 0.81934 0 0 -1.42852 0 0 0.02946 0.07286 2.07079 0 -0.11425 0 -1.2888 -0.2691 1.72783 0.42131
VAL_171 -7.51862 1.64339 2.67088 -0.27375 0.17434 0.05527 1.58523 -2.30601 -0.01121 -0.12013 0.29448 -0.27861 0 0 0 0 0 -0.01734 0.0266 0.04681 0 -0.35255 0 1.9342 0.31168 1.03264 -1.10271
ASP_172 -6.22257 0.54003 7.11147 -0.11694 0.02282 0.34491 3.02052 -3.22905 -0.02801 -0.26036 -4.66246 -1.29288 0 0 -1.35098 0 0 0.10937 0.345 0 4.06432 0.04267 0 -2.3716 0.39469 0.82461 -2.71446
PHE_173 -4.08012 0.28448 2.55851 -0.78569 0.1857 0.42633 0.97086 -1.46033 -0 -0 -1.05952 -0.50632 0 0 -0.70953 0 0 0.08495 0.51459 0 3.64872 -0.07175 0 1.0402 0.25957 0.59385 1.8945
ASP_174 -3.4345 0.2241 4.86716 -0.0996 0.00249 0.29117 1.81577 -2.06114 -0 -0 -3.16018 -1.2299 0 0 -0.88059 -0.37906 0 -0.00796 0.01289 0 2.45397 -0.25421 0 -2.3716 0.4336 0.66214 -3.11546
THR_175 -2.03246 0.6722 2.3876 -0.20169 0.08841 0.07005 1.02849 -1.00274 -0 -0 -2.24519 0.31643 0 0 -0.88059 -0.37906 0 0.08285 0.21279 0.07503 0 0.07284 2.2881 -1.0874 0.26166 1.39719 1.12451
GLY_176 -2.81061 0.6728 1.69837 -0.00059 0 0 0.26377 -1.04942 -0.00186 -0.02378 0.06953 -0.1944 0 0 0 0 0 -0.15114 0 0 0 -0.60029 0 0.83697 0.44853 1.24611 0.40399
LYS_177 -3.29523 0.47249 1.77936 -0.44403 0.08839 0.23678 0.35738 -1.1327 -0 -0 -0.67146 -0.16896 0 0 0 0 0 0.05347 0.01545 1.76935 0 0.03935 0 -1.5107 0.20054 0.41321 -1.79732
ALA_178 -2.93391 0.28917 -0.21886 -0.02257 0 0 0.29232 -0.73124 -0 -0 -0.12628 -0.37749 0 0 0 0 0 -0.00106 0 0 0 -0.43307 0 1.8394 0.00099 0.45384 -1.96878
LYS_179 -5.06893 0.86929 4.77611 -0.39404 0.06917 0.20515 2.39673 -2.36612 -0 -0 -2.66588 0.43128 0 0 -0.5732 0 0 0.01624 0.21297 2.82066 0 0.24245 0 -1.5107 0.19898 0.85164 0.51181
ASP_180 -3.72297 0.39603 2.72379 -0.11834 0.01114 0.34946 0.95288 -1.49396 -0.00348 -0.01529 -1.25174 -0.44438 0 0 0 0 0 -0.00227 0.01098 0 3.8654 -0.83833 0 -2.3716 0.27249 0.8697 -0.81049
TYR_181 -9.71211 0.88692 4.44665 -0.55433 0.07405 0.25462 3.71293 -2.99315 -0 -0 -3.54802 -0.27249 0 0 -0.44858 0 0 0.26157 0.09315 0 2.97547 0.10067 0.01633 1.2797 0.41469 0.65927 -2.35266
PHE_182 -6.53969 0.75527 1.63538 -1.10733 0.11567 0.56934 1.10645 -1.51478 -0.00348 -0.01529 -0.44402 -0.2455 0 0 0 0 0 -0.01191 0.25133 0 1.63812 -0.57081 0 1.0402 0.15763 0.75679 -2.42664
ARG_183 -6.46363 0.58134 4.8547 -0.86836 0.25305 0.7254 1.21037 -2.12913 -0 -0 -0.48278 -0.10354 0 0 0 0 0 0.02331 0.22049 2.59132 0 -0.06312 0 -1.2888 -0.04794 0.64821 -0.3391
THR_184 -2.77935 0.1316 1.52737 -0.16905 0.06372 0.06121 0.50215 -0.9922 -0.03301 -0.24561 0.04909 -0.36324 0 0 0 0 0 -0.06374 0.00907 0.14163 0 -0.12132 2.33985 -1.0874 0.14866 0.39987 -0.48071
TRP_185 -11.8762 1.7699 1.95739 -0.75026 0.36702 0.40927 1.63902 -2.52569 -0.01915 -0.14519 -0.2289 -0.40585 0 0 0 0 0 0.02201 0.10914 0 2.73322 -0.33126 0 1.6906 -0.00251 0.57291 -5.01448
GLU_186 -5.27146 0.37097 2.59448 -0.20989 0.02843 0.33008 1.05002 -1.50563 -0 -0 -0.45851 -0.5943 0 0 0 0 0 0.29477 0.0257 0 3.21564 -0.0862 0 -2.7348 -0.00054 0.811 -2.14024
ALA_187 -3.61761 0.68984 2.02453 -0.02485 0.00055 0 0.99716 -1.46092 -0 -0 0.12274 -0.47791 0 0 0 0 0 -0.0538 0 0 0 -0.06086 0 1.8394 0.5423 0.70807 1.22865
ASP_188 -1.04386 0.18572 1.25129 -0.1262 0.01971 0.39559 0.16311 -0.59002 -0.00832 -0.02774 -0.28076 -1.00868 0 0 0 0 0 0.23679 0.02505 0 2.46576 -0.59119 0 -2.3716 0.2731 0.47143 -0.56081
TYR_189 -7.42409 0.88407 4.31449 -0.84482 0.04743 0.16322 1.36116 -2.61302 -0.00017 -0.00089 -0.81021 -0.40298 0 0 -0.56352 0 0 0.04025 1e-05 0 2.53314 -0.07722 0.07714 1.2797 -0.28539 0.40051 -1.9212
GLU_190 -2.60111 0.1103 2.69542 -0.213 0.03035 0.31875 1.20881 -1.43101 -0.00849 -0.0286 -1.36113 -0.51031 0 0 0 0 0 0.06285 0.00141 0 3.1062 0.07107 0 -2.7348 -0.09837 0.37201 -1.00965
THR_191 -2.84005 0.49796 1.09327 -0.14901 0.05205 0.05423 0.37006 -0.94564 -0 -0 0.11761 -0.20548 0 0 0 0 0 -0.07598 0.11383 0.06892 0 0.0497 2.272 -1.0874 -0.20118 0.31351 -0.5016
TYR_192 -2.52264 0.38952 1.066 -0.62166 0.04282 0.38519 0.46902 -0.88652 -0.00046 -0.01316 -0.27255 -0.29621 0 0 0 0 0 -0.01073 0.11511 0 2.01781 0.44606 0 1.2797 0.08616 0.48515 2.15862
GLY_193 -2.27695 0.33872 2.64931 -0.00029 0 0 1.40661 -1.38095 -0 -0 -1.91149 -0.17365 0 0 -0.56352 0 0 -0.09406 0 0 0 -0.86713 0 0.83697 0.25827 0.2947 -1.48347
THR_194 -1.85792 0.12805 0.71228 -0.16295 0.06706 0.05762 0.11641 -0.62661 -0.00934 -0.08711 0.26081 -0.3205 0 0 0 0 0 -0.0474 0.00185 0.20218 0 -0.20578 2.30706 -1.0874 0.04484 0.09915 -0.40771
TYR_195 -8.22747 1.14867 3.14263 -0.94885 0.14577 0.21824 2.36511 -2.6596 -0.01915 -0.14519 -0.28606 -0.51176 0 0 0 0 0 -0.00319 0.00718 0 2.37957 -0.09324 0.01747 1.2797 0.09299 0.30953 -1.78763
THR_196 -3.36005 0.44508 1.11624 -0.13652 0.11578 0.09007 0.05653 -1.13128 -0.01128 -0.08468 0.21952 -0.92785 0 0 0 0 0 -0.00916 0.02457 0.062 0 -0.46636 2.25417 -1.0874 0.03146 0.60348 -2.19568
GLY_197 -3.07897 0.27355 2.20332 -0.00026 0 0 1.88916 -1.45047 -0 -0 -0.97122 -0.21336 0 0 0 0 0 -0.04977 0 0 0 0.02159 0 0.83697 0.08446 0.68131 0.2263
ARG_198 -4.99605 0.32088 2.99122 -0.4901 0.08042 0.29988 1.21872 -1.52163 -0.00857 -0.02683 -1.0234 0.06702 0 0 -1.20267 0 0 0.03335 0.10943 1.86222 0 0.05235 0 -1.2888 0.34567 0.72992 -2.44698
ILE_199 -6.93259 1.0808 2.31634 -0.67471 0.65235 0.15948 1.81097 -2.13263 -0 -0 -2.10342 0.09986 0 0 -0.42474 0 0 0.13849 0.09902 2.17677 0 -0.67525 0 0.73287 -0.01965 0.76687 -2.92917
THR_200 -3.71336 0.38614 1.03666 -0.11995 0.03758 0.08704 0.30495 -1.08872 -0.00857 -0.02683 -0.00218 -0.69489 0 0 0 0 0 0.0015 0.04493 0.11787 0 -0.37134 2.31612 -1.0874 -0.37065 0.52191 -2.62922
LEU_201 -4.33976 0.33002 2.23277 -0.47427 0.22233 0.09647 0.8323 -1.38323 -0 -0 -0.85704 0.0937 0 0 -0.91177 0 0 0.16157 0.08862 0.6032 0 -0.2847 0 0.18072 -0.23579 0.29259 -3.35227
ARG_202 -4.85719 0.25791 4.66447 -0.65171 0.1144 0.34423 0.94395 -2.10235 -0.00089 -0.00323 -1.53963 0.42096 0 0 0 -0.39578 0 0.46866 0.59594 2.63769 0 -0.04856 0 -1.2888 -0.25808 0.58265 -0.11534
ASN_203 -4.54744 0.45826 5.38654 -0.3048 0.07712 0.51184 2.48164 -2.43179 -0 -0 -2.41671 -0.80044 0 0 -1.04746 -0.82588 0 -0.00599 0.00022 0 2.16847 -0.50006 0 -0.93687 0.40893 0.74129 -1.58315
GLU_204 -4.77763 0.62206 5.2414 -0.55552 0.23241 1.51259 2.01327 -2.24883 -0 -0 -1.9564 -2.91188 0 0 0 0 0 0.00792 0.01981 0 3.2541 -0.22017 0 -2.7348 0.60103 0.48108 -1.41956
HIS_205 -5.15719 0.65258 5.12541 -0.72481 0.01558 0.793 2.37982 -2.49731 -0 -0 -1.70315 -0.27688 0 0 -1.04746 0 0 -0.05037 0.00212 0 1.72747 0.03739 0 -0.45461 0.1231 0.2738 -0.7815
ALA_206 -5.76576 0.68106 3.7293 -0.02299 0 0 2.21785 -2.57502 -0 -0 -1.76498 -0.35632 0 0 0 0 0 -0.07229 0 0 0 -0.3694 0 1.8394 -0.264 0.27404 -2.4491
LYS_207 -7.86676 0.74111 8.74139 -0.4634 0.11283 0.23105 4.14789 -3.93037 -0.00182 -0.00594 -5.63071 0.09197 0 0 0 0 0 0.02606 0.11653 2.78149 0 -0.0928 0 -1.5107 -0.46799 0.35803 -2.62215
LYS_208 -5.03744 0.24158 5.46973 -0.30057 0.0306 0.13515 2.55533 -2.54865 -0 -0 -2.08955 -0.01538 0 0 0 0 0 0.0339 0.0537 1.73397 0 -0.00159 0 -1.5107 -0.36156 0.32269 -1.28879
LEU_209 -6.87089 0.57988 4.2275 -0.48172 0.18781 0.10687 2.38312 -2.7906 -0.00726 -0.12007 -1.90109 0.24136 0 0 0 0 0 0.01804 0.0184 0.35212 0 -0.27477 0 0.18072 -0.37266 0.37375 -4.14947
LEU_210 -8.98393 0.93043 4.89981 -0.92912 0.77895 0.43172 3.48231 -3.20439 -0 -0 -2.24449 0.00152 0 0 0 0 0 -0.01323 0.21766 1.81258 0 -0.19613 0 0.18072 -0.11949 0.56493 -2.39015
LEU_211 -5.4482 0.31962 4.6545 -0.49797 0.30909 0.12149 2.37735 -2.60609 -0 -0 -2.16476 0.23074 0 0 0 0 0 0.00231 0.01601 0.29745 0 -0.29263 0 0.18072 -0.14391 0.56455 -2.07972
ALA_212 -3.7557 0.23773 3.94853 -0.02105 0 0 2.06463 -2.25107 -0 -0 -1.49492 -0.35733 0 0 0 0 0 0.06743 0 0 0 -0.21657 0 1.8394 -0.33973 0.34087 0.06221
SER_213 -6.50072 0.75869 6.1668 -0.02752 0 0.06429 3.44306 -3.07952 -0 -0 -3.68178 -0.63401 0 0 0 0 0 -0.01681 0.001 0.73775 0 0.33047 0.641 -0.77834 0.0789 0.25074 -2.24601
LEU_214 -6.77296 0.63504 4.8943 -0.63668 0.30055 0.23222 2.96031 -2.88965 -0 -0 -2.24594 -0.12802 0 0 0 0 0 -0.00705 0.09029 1.36517 0 -0.16476 0 0.18072 0.26164 0.44034 -1.48449
GLY_215 -3.15818 0.36355 3.86123 -4e-05 0 0 1.99919 -1.9164 -0 -0 -3.02726 -0.42786 0 0 -0.72778 0 0 -0.11959 0 0 0 0.29185 0 0.83697 0.33197 0.44505 -1.24729
PHE_216 -7.07833 0.64375 5.32765 -0.58817 0.03074 0.31196 2.95609 -2.87301 -0.00845 -0.06607 -2.37318 0.21017 0 0 0 0 0 0.01153 0.00178 0 2.21069 -0.07249 0 1.0402 0.71773 0.39181 0.79439
VAL_217 -8.17415 1.30758 3.72828 -0.30281 0.1899 0.06714 2.79498 -2.86788 -0.01685 -0.10633 -3.03558 0.05818 0 0 0 0 0 0.03254 0.0025 0.06661 0 -0.26214 0 1.9342 0.35128 0.62566 -3.60691
ASP_218 -3.4249 0.12026 3.96611 -0.123 0.04986 0.39039 1.37726 -1.85119 -0.00958 -0.13087 -1.68834 -0.26646 0 0 0 0 0 -0.00694 0.1645 0 2.59912 -0.44251 0 -2.3716 -0.32947 0.57991 -1.39746
LYS_219 -3.77987 0.39152 4.1502 -0.36324 0.0896 0.22149 2.17101 -1.91954 -0 -0 -2.52304 -0.23707 0 0 -0.72778 0 0 -0.02754 0.89196 1.80143 0 -0.05113 0 -1.5107 -0.32549 0.55092 -1.19728
LEU_220 -6.4067 0.51329 2.90136 -0.4706 0.22224 0.11268 1.81198 -2.14462 -0.00043 -0.00707 -1.3732 0.10491 0 0 0 0 0 -0.01598 0.02387 0.51719 0 -0.10684 0 0.18072 0.31034 0.53608 -3.29079
CYS_221 -6.35328 0.94443 1.83566 -0.0608 0.00539 0.02208 1.34163 -1.463 -0.02574 -0.17947 -0.7192 -0.0401 0 0 0 0 0 -0.07317 0.15656 0.76378 0 0.09208 0 3.6196 0.28201 0.43257 0.58099
GLY_222 -2.36292 0.31394 1.82767 -5e-05 0 0 1.21979 -1.18411 -0 -0 -0.79744 -0.41887 0 0 0 0 0 -0.16421 0 0 0 -1.33727 0 0.83697 -0.58236 0.30951 -2.33935
ALA_223 -3.87525 0.38671 2.38473 -0.03047 0.00926 0 1.60592 -1.84417 -0.02097 -0.2177 -1.75053 -0.50175 0 0 0 0 0 -0.00773 0 0 0 -0.07881 0 1.8394 -0.3039 0.29643 -2.10885
LEU_224 -4.94879 0.69654 2.37371 -0.53294 0.26279 0.16718 1.19938 -1.57727 -0 -0 -1.47869 -0.09606 0 0 0 0 0 0.00866 0.10846 2.44261 0 0.0755 0 0.18072 0.58298 0.45908 -0.07616
CYS_225 -3.50357 0.37659 3.06756 -0.06026 0.00141 0.01921 1.49747 -1.46283 -0.03799 -0.25495 -1.94317 -0.14605 0 0 0 0 0 0.20377 0.07698 0.47544 0 0.1702 0 3.6196 0.19147 0.56978 2.86067
ARG_226 -2.33041 0.07776 2.83421 -1.12184 0.23535 0.66579 0.57215 -1.12275 -0.01355 -0.04909 -1.5882 0.1968 0 0 0 -0.62328 0 -0.00319 0.42806 1.99906 0 0.08916 0 -1.2888 0.08139 0.62105 -0.34033
ILE_227 -4.8423 0.54846 2.7953 -0.47562 0.37604 0.10555 1.30103 -1.72489 -0 -0 -1.09505 -0.01354 0 0 0 0 0 -0.03721 0.06506 0.36184 0 -0.77218 0 0.73287 0.0348 0.41222 -2.22761
GLU_228 -2.60011 0.13965 2.7493 -0.30353 0.04921 0.38134 1.28393 -1.31168 -0.01225 -0.04331 -1.8643 -0.29576 0 0 0 0 0 -0.07861 0.00986 0 2.73798 -0.06629 0 -2.7348 -0.51573 0.27441 -2.20068
VAL_229 -4.90248 0.91186 1.86359 -0.38503 0.45525 0.09152 0.90478 -1.41615 -0 -0 0.59228 -0.09139 0 0 0 0 0 0.1129 0.03774 1.34312 0 -0.10088 0 1.9342 -0.5849 0.96022 1.72662
ILE_230 -3.86611 0.68835 0.60981 -0.61759 0.45262 0.23232 0.6477 -0.88343 -0 -0 0.79762 -0.13081 0 0 0 0 0 0.09498 0.01019 0.21487 0 0.39085 0 0.73287 0.16092 1.17474 0.7099
LYS_231 -2.8128 0.19436 2.6806 -0.33517 0.05427 0.1903 1.36656 -1.34729 -0 -0 -1.62808 -0.16494 0 0 0 0 0 -0.06985 0.01788 1.76344 0 -0.09047 0 -1.5107 0.18633 0.48147 -1.02409
SER_232 -3.90595 0.5263 3.84386 -0.02717 0 0.04206 1.39103 -1.89012 -0.01639 -0.12734 -0.77635 -0.77676 0 0 -0.64756 0 0 0.10176 0.03303 0.69105 0 0.09992 0.70901 -0.77834 -0.53007 0.43175 -1.60629
GLU_233 -2.26618 0.20704 2.57492 -0.28138 0.04163 0.34365 1.11996 -1.13408 -0.00942 -0.03476 -0.5548 -0.24248 0 0 0 -0.89596 0 0.03815 0.08002 0 2.76694 -0.0751 0 -2.7348 -0.50604 0.43366 -1.12903
ASP_234 -3.0575 0.3017 5.14508 -0.23368 0.08405 0.75973 2.52469 -2.10273 -0 -0 -4.36837 -1.17227 0 0 -0.72447 0 0 0.12249 0.00117 0 2.02216 -0.42272 0 -2.3716 -0.20105 0.4494 -3.24392
HIS_235 -4.46276 0.35912 4.39233 -0.43684 0.0292 0.52443 2.24934 -2.17531 -0.00942 -0.03482 -2.29368 -0.09673 0 0 0 -0.89596 0 0.14707 0.00886 0 1.63598 -0.54033 0 -0.45461 0.12567 0.55524 -1.37323
ASN_236 -6.75511 0.66229 7.91132 -0.16297 0.00979 0.24195 3.48032 -3.62831 -0 -0 -4.47833 -0.30984 0 0 -1.70612 0 0 -0.07994 0.00226 0 1.54039 0.19433 0 -0.93687 0.05959 0.5909 -3.36435
ASP_237 -3.97159 0.2705 5.56533 -0.1089 0.0075 0.33439 2.04644 -2.43782 -0 -0 -2.82253 -0.27402 0 0 0 -0.82796 0 -0.04966 0.0018 0 1.79933 -0.05168 0 -2.3716 -0.15223 0.61662 -2.42609
GLU_238 -5.24838 0.33664 5.73777 -0.60244 0.10268 1.08942 2.72573 -2.49648 -0 -0 -2.8685 -0.64383 0 0 0 -0.90688 0 -0.04177 0.07684 0 3.43132 -0.25478 0 -2.7348 -0.26731 0.43619 -2.12859
LEU_239 -8.59616 1.29126 3.25246 -0.66197 0.24285 0.22678 2.39987 -2.72715 -0 -0 -2.01473 0.10557 0 0 0 0 0 0.14879 0.09577 1.00358 0 -0.26791 0 0.18072 -0.25651 0.55855 -5.01822
ARG_240 -7.95515 0.42943 7.91744 -1.07767 0.14826 0.80847 3.2603 -3.536 -0 -6e-05 -3.6789 0.27046 0 0 0 -0.82796 0 0.00463 0.19398 2.69283 0 -0.02581 0 -1.2888 -0.2128 0.75695 -2.12041
LYS_241 -4.6304 0.25608 5.24045 -0.29868 0.02424 0.13023 2.48166 -2.44055 -0 -0 -2.07497 -0.00632 0 0 0 0 0 -0.02832 0.02056 1.73501 0 -0.00293 0 -1.5107 -0.29588 0.46847 -0.93205
GLN_242 -7.73659 0.49219 7.16976 -0.56761 0.05229 0.57186 3.41485 -3.41675 -0.00726 -0.12007 -3.88918 -0.28834 0 0 0 -0.90688 0 0.03585 0.0298 0 3.08027 -0.22477 0 -0.18838 -0.39862 0.2938 -2.60379
ALA_243 -6.08407 0.75706 3.76614 -0.02245 0 0 2.69694 -2.70197 -0 -0 -2.25774 -0.35043 0 0 0 0 0 -0.02725 0 0 0 -0.23588 0 1.8394 -0.37864 0.47133 -2.52756
GLU_244 -6.27268 0.33916 9.38891 -0.41473 0.04329 0.84186 5.28764 -4.08421 -0.00672 -0.04122 -7.94603 -0.43663 0 0 -2.08972 -0.43968 0 -0.0051 0.10066 0 3.31398 -0.30698 0 -2.7348 -0.44547 0.53834 -5.37012
VAL_245 -4.95034 0.33063 3.92763 -0.31274 0.2294 0.07232 2.4052 -2.38503 -0 -0 -2.39691 -0.11787 0 0 0 0 0 -0.045 0.00823 0.04391 0 -0.2856 0 1.9342 -0.27297 0.38361 -1.43132
ILE_246 -8.62457 1.09338 3.41816 -0.70134 0.67437 0.17114 2.67562 -2.86615 -0 -0 -1.79458 0.28857 0 0 0 0 0 -0.06911 0.06119 0.56631 0 -0.4077 0 0.73287 -0.05249 0.67751 -4.15683
VAL_247 -7.47107 0.9493 3.95646 -0.32944 0.38089 0.07535 2.48662 -2.91424 -0 -0 -0.72243 -0.28261 0 0 0 0 0 -0.06536 0.00726 0.08444 0 -0.35271 0 1.9342 -0.05622 0.93447 -1.38511
GLU_248 -4.63171 0.31493 4.75564 -0.32917 0.07662 0.37451 1.96847 -2.2707 -0 -0 -1.22994 -0.59024 0 0 0 0 0 -0.02511 0.00303 0 3.16356 -0.0742 0 -2.7348 -0.13847 0.50073 -0.86685
ALA_249 -4.63025 0.5092 2.95507 -0.02202 0 0 2.00962 -2.17574 -0.01428 -0.13089 -0.83921 -0.35474 0 0 0 0 0 -0.06266 0 0 0 -0.34764 0 1.8394 -0.3808 0.30542 -1.33952
PHE_250 -9.79938 1.19599 2.51251 -0.60293 0.30113 0.36836 2.70636 -2.6762 -0 -0 -1.4835 -0.29763 0 0 0 0 0 -0.04195 0.26349 0 3.39042 -0.27723 0 1.0402 -0.26651 0.46387 -3.20302
LYS_251 -6.57679 0.53508 6.94819 -0.52935 0.12147 0.20554 3.38625 -3.03311 -0.00756 -0.08967 -2.13927 0.38508 0 0 0 0 0 0.29576 0.17539 2.77365 0 0.57383 0 -1.5107 0.45812 0.55599 2.52791
GLN_252 -3.82201 0.31256 2.75254 -0.74 0.29036 1.07915 0.80453 -1.46102 -0.00567 -0.03247 0.06207 -2.15201 0 0 0 0 0 -0.15015 0.02414 0 2.80327 0.00518 0 -0.18838 0.5236 0.54394 0.64962
ASN_253 -2.56952 0.27939 2.86341 -0.18617 0.0229 0.29041 0.65563 -1.25463 -0.00939 -0.10688 0.18907 -0.37241 0 0 0 0 0 -0.00561 0.0245 0 1.69358 -0.00585 0 -0.93687 -0.15377 0.33582 0.75362
ASP_254 -5.3223 0.49292 7.38598 -0.11999 0.02403 0.36348 2.89668 -3.01355 -0.01028 -0.11011 -4.29306 -1.34955 0 0 -0.55317 -0.39578 0 -0.01112 0.00442 0 3.98754 0.17175 0 -2.3716 -0.22734 0.24438 -2.2067
LYS_255 -5.30588 0.46825 7.0282 -0.33597 0.03088 0.15109 2.98542 -2.70022 -0 -0 -3.94775 0.11029 0 0 -0.55317 -0.4258 0 -0.07666 0.28381 1.71508 0 0.00011 0 -1.5107 -0.31487 0.41497 -1.98292
LEU_256 -4.54319 0.4013 3.7662 -0.69887 0.26978 0.28956 1.83164 -1.86857 -0.00173 -0.01302 -1.15871 0.07317 0 0 0 0 0 -0.03252 0.00591 1.00915 0 -0.23397 0 0.18072 -0.43204 0.34824 -0.80696
GLU_257 -5.78088 0.7032 7.83543 -0.32987 0.07439 0.35347 2.9751 -3.07555 -0 -0 -5.13876 -0.56989 0 0 0 -0.4258 0 -0.01431 0.02884 0 3.85737 -0.07865 0 -2.7348 -0.15873 0.21338 -2.26608
LYS_258 -6.39111 0.18203 7.07819 -0.33737 0.03067 0.16228 2.52367 -2.86551 -0 -0 -2.14079 0.23586 0 0 0 0 0 0.01838 0.03781 2.50378 0 -0.08643 0 -1.5107 -0.20032 0.21946 -0.5401
ILE_259 -8.19062 0.71868 5.42578 -0.49795 0.42037 0.09719 3.05255 -3.32169 -0 -0 -2.1991 0.10296 0 0 0 0 0 -0.05883 0.12602 0.46455 0 -0.44723 0 0.73287 -0.08707 0.31899 -3.34252
ARG_260 -4.19044 0.18574 4.05064 -0.63094 0.08481 0.36932 1.38898 -1.9019 -0 -0 -1.25592 0.43222 0 0 0 0 0 0.02644 0.01476 2.41087 0 -0.12163 0 -1.2888 -0.1615 0.30224 -0.28512
ILE_261 -5.34446 0.37009 3.42769 -0.49614 0.36558 0.10133 1.39846 -1.96378 -0.00173 -0.01302 -0.39105 0.02687 0 0 0 0 0 0.0434 0.01357 0.50963 0 -0.47708 0 0.73287 -0.20085 0.29977 -1.59885
LEU_262 -8.32158 1.24553 2.75545 -0.5393 0.40558 0.15119 2.17846 -2.29863 -0 -0 -2.79527 0.18764 0 0 0 0 0 0.08575 0.01556 0.22045 0 -0.23905 0 0.18072 -0.04064 0.83651 -5.97163
ALA_263 -3.57874 0.10607 2.03392 -0.02995 0.00667 0 1.43173 -1.58643 -0 -0 -0.76367 -0.50325 0 0 0 0 0 0.21959 0 0 0 -0.04355 0 1.8394 0.18222 1.07822 0.39224
ASP_264 -4.70304 0.71453 5.9775 -0.22191 0.16184 0.74919 2.86859 -2.751 -0.02528 -0.11082 -3.65004 -0.81201 0 0 0 -0.35483 0 0.06267 0.04877 0 2.35368 -0.07953 0 -2.3716 1.68517 0.71656 0.25843
ALA_265 -4.33305 0.66711 2.91598 -0.02091 0 0 1.79539 -1.99222 -0 -0 -1.41151 -0.37092 0 0 0 0 0 -0.07532 0 0 0 -0.42647 0 1.8394 1.20099 0.43483 0.22331
ILE_266 -8.67776 0.9002 3.54499 -0.60795 0.30363 0.192 1.99714 -2.76875 -0 -0 -0.97908 -0.05623 0 0 0 0 0 -0.18967 0.14943 1.30577 0 0.40696 0 0.73287 -0.24476 0.41078 -3.58043
ARG_267 -5.63498 0.49801 6.53549 -0.62355 0.06495 0.40972 2.9769 -2.93815 -0 -0 -3.48756 0.50682 0 0 0 -0.35483 0 0.08277 0.0098 2.02749 0 -0.16831 0 -1.2888 -0.2851 0.41469 -1.25464
THR_268 -4.56298 0.44029 3.87787 -0.19706 0.12722 0.07425 1.96766 -2.03513 -0.05393 -0.33 -1.71152 -0.31242 0 0 0 0 0 -0.01062 0.01971 0.41574 0 0.03522 2.24774 -1.0874 -0.13917 0.55056 -0.68396
LEU_269 -8.53787 1.21996 3.02927 -0.69789 0.23059 0.27366 2.58904 -2.54369 -0.02276 -0.15727 0.22027 0.10388 0 0 0 0 0 -0.01058 0.18892 1.06755 0 -0.25831 0 0.18072 -0.02822 0.82096 -2.33177
ARG_270 -6.72869 0.44546 6.14565 -0.46182 0.05441 0.24976 3.05628 -2.91822 -0 -0 -2.61003 0.26271 0 0 -0.74693 -0.93382 0 -0.15379 0.19665 2.0784 0 -0.02442 0 -1.2888 -0.02591 0.7709 -2.6322
LEU_271 -3.68741 0.31768 3.6658 -0.49782 0.19168 0.13252 2.14482 -1.8131 -0 -0 -1.80787 0.18871 0 0 -0.56328 0 0 0.0034 0.07102 0.23731 0 -0.23921 0 0.18072 -0.02928 0.59643 -0.90789
HIS_272 -7.78363 1.04037 6.71086 -0.33794 0.00064 0.1225 3.80946 -3.47174 -0.05368 -0.33497 -2.27162 -0.48117 0 0 -0.51939 -0.94581 0 0.27009 0.67609 0 2.36885 -0.31453 0 -0.45461 0.14828 1.01679 -0.80517
GLY_273 -4.25037 0.92332 3.16442 -0.00013 0 0 1.19521 -2.07269 -0.02276 -0.15727 -0.18859 -0.15928 0 0 0 0 0 0.08777 0 0 0 -1.19258 0 0.83697 0.69731 1.17222 0.03356
GLU_274 -7.13988 1.57141 6.31566 -0.51066 0.15134 1.43068 2.33504 -2.86882 -0.00212 -0.02856 -2.7486 -2.87226 0 0 0 -0.69131 0 0.00152 0.00629 0 3.68093 -0.30374 0 -2.7348 0.05238 2.35634 -1.99915
GLY_275 -4.76731 1.49941 4.33229 -6e-05 0 0 1.28671 -2.42639 -0 -0 -0.43205 -0.39386 0 0 -0.25902 0 0 -0.17298 0 0 0 -1.51187 0 0.83697 -0.64348 2.12692 -0.52472
VAL_276 -8.35181 1.16282 3.33006 -0.32352 0.27064 0.07498 2.2123 -2.71871 -0 -0 0.01824 -0.23322 0 0 0 0 0 -0.05444 0.0088 0.14301 0 -0.1909 0 1.9342 -0.40844 0.39169 -2.7343
ILE_277 -8.27683 1.06147 4.61123 -0.56264 0.44104 0.15504 1.79847 -3.1096 -0.04493 -0.26096 -2.64337 0.12437 0 0 0 0 0 -0.04524 0.00579 0.76141 0 0.16386 0 0.73287 -0.10594 0.98231 -4.21167
GLU_278 -5.10919 0.68692 5.80726 -0.18858 0.05012 0.30019 2.9278 -2.54902 -0.01472 -0.13233 -1.74275 -0.49504 0 0 -0.72263 -0.94581 0 -0.01387 0.06287 0 2.4946 0.15799 0 -2.7348 1.82317 1.0373 0.69946
LYS_279 -5.59385 1.173 6.15763 -0.47277 0.09644 0.30184 2.61782 -2.41736 -0.01639 -0.12734 -3.64569 -0.12528 0 0 0 0 0 0.41013 0.11549 1.43855 0 0.17061 0 -1.5107 2.80625 0.84596 2.22435
ASP_280 -5.75521 0.62621 7.65297 -0.08581 0.00201 0.27118 3.52785 -3.20428 -0.02266 -0.1779 -5.58682 0.53 0 0 -1.42967 -0.78541 0 -0.03499 0.08423 0 3.15572 -0.08017 0 -2.3716 2.60776 0.85789 -0.21872
GLU_281 -5.94655 0.88133 5.11345 -0.19396 0.02442 0.27135 1.45774 -2.32549 -0.04838 -0.263 -1.19659 -0.49789 0 0 0 -0.62328 0 0.11733 0.0384 0 2.85098 0.04466 0 -2.7348 2.71756 0.51941 0.2067
LEU_282 -4.38765 0.58569 2.06465 -0.73673 0.35969 0.31241 0.29133 -1.29514 -0.02115 -0.14547 0.36474 0.04831 0 0 0 0 0 0.3502 0.20517 1.18519 0 0.00738 0 0.18072 1.02485 1.06782 1.46201
PRO_283 -5.03052 0.70686 1.96307 -0.2058 0.01124 0.15333 0.62842 -1.0857 -0 -0 -0.72905 -0.03313 0 0 0 0 0 0.00071 0.00282 0.36642 0 -0.85774 0 -2.4119 -0.24062 1.19841 -5.5632
ASP_284 -3.26769 0.32975 3.74005 -0.10542 0.01046 0.29188 0.961 -1.55185 -0.01895 -0.13753 -1.40994 -0.28856 0 0 -0.51939 0 0 -0.02026 0.05217 0 2.0889 0.09246 0 -2.3716 -0.36271 0.56513 -1.92209
GLY_285 -2.1653 0.16193 2.7416 -0.00034 0 0 1.16137 -1.2121 -0 -0 -1.91796 -0.17961 0 0 0 0 0 -0.12245 0 0 0 -0.85962 0 0.83697 -0.13365 0.23667 -1.45248
LYS_286 -2.64991 0.41145 2.34074 -0.48435 0.08806 0.30871 0.35841 -0.95529 -0.01361 -0.09658 0.56178 -0.03743 0 0 0 0 0 0.02969 0.04385 2.37507 0 0.00449 0 -1.5107 -0.0235 0.45789 1.20877
GLU_287 -2.67981 0.44817 3.0639 -0.4638 0.11491 0.96784 0.78263 -1.30643 -0.01981 -0.18095 -1.17289 -0.46677 0 0 0 0 0 -0.08283 0.01543 0 2.84386 -0.04643 0 -2.7348 -0.29779 0.50849 -0.70709
GLU_288 -1.86174 0.21006 2.24238 -0.34809 0.08293 0.42834 0.71722 -1.04728 -0 -0 0.22304 -0.63582 0 0 0 0 0 -0.05791 0.00092 0 3.06841 -0.17101 0 -2.7348 -0.30971 0.2991 0.10603
ARG_289 -6.86478 0.64468 7.38339 -0.58385 0.09093 0.36849 2.8355 -2.95227 -0.01567 -0.10913 -3.1767 0.46298 0 0 -1.26772 0 0 -0.05436 0.23784 2.07146 0 -0.06896 0 -1.2888 -0.34045 0.56566 -2.06177
ASP_290 -1.98744 0.16924 2.58576 -0.27237 0.05426 0.89421 1.05128 -1.11997 -0.0062 -0.08437 -0.91768 -0.22681 0 0 0 0 0 -0.10096 0.05464 0 2.15963 -0.58204 0 -2.3716 -0.53006 0.5337 -0.69678
LYS_291 -4.19946 0.4922 5.55835 -0.31923 0.03457 0.17137 2.44744 -2.0779 -0 -0 -3.20525 -0.23527 0 0 -0.70444 0 0 0.14828 0.01629 2.47237 0 -0.06518 0 -1.5107 -0.05819 0.43129 -0.60345
GLY_292 -0.85485 0.0457 1.02112 -6e-05 0 0 0.19345 -0.48016 -0 -0 -0.1194 -0.37667 0 0 0 0 0 -0.12333 0 0 0 0.63737 0 0.83697 0.43116 0.2874 1.4987
HIS_293 -2.42873 0.11104 2.1667 -0.79673 0.023 1.0092 0.78117 -1.07633 -0 -0 -0.28413 -0.05164 0 0 0 0 0 0.03823 0.09948 0 1.53754 -0.31313 0 -0.45461 0.33538 0.10507 0.8015
HIS_294 -4.31674 0.22121 3.25082 -0.82214 0.03317 1.08203 1.32314 -1.66804 -0.01787 -0.1571 -1.21617 -0.55015 0 0 -0.74693 0 0 0.00279 0.03606 0 1.86576 -0.30777 0 -0.45461 0.04773 0.22943 -2.16538
LEU_295 -5.26084 0.51425 1.23687 -0.42399 0.14089 0.07744 0.99459 -1.44288 -0.04199 -0.16485 0.34544 0.21768 0 0 0 0 0 0.09973 0.11274 0.7513 0 0.28201 0 0.18072 1.35082 0.35055 -0.67953
TRP_296 -8.96233 1.55379 2.9381 -1.04315 0.05616 0.4281 1.67657 -2.59163 -0 -0 0.58982 -0.34081 0 0 0 0 0 -0.04412 0.17045 0 1.99553 0.04188 0 1.6906 1.46676 0.68031 0.30604
ASP_297 -2.71239 0.26161 5.04868 -0.16667 0.05142 0.53721 1.97587 -1.98587 -0.04764 -0.18142 -4.78463 -3.36601 0 0 0 0 0 0.2525 0.50367 0 3.84496 -0.0481 0 -2.3716 -0.17145 0.83939 -2.52048
ILE_298 -6.02328 0.93036 3.33148 -0.47709 0.38982 0.10825 1.11594 -2.31508 -0.01787 -0.1571 0.83772 -0.13682 0 0 0 0 0 -0.03979 0.19233 0.30143 0 -0.67453 0 0.73287 -0.40251 0.80143 -1.50244
LYS_299 -4.32108 0.12812 4.27812 -0.6441 0.15424 0.58688 1.09949 -1.74182 -0.00842 -0.04685 -2.23376 0.76547 0 0 0 -0.69131 0 -0.05824 0.01917 2.15154 0 -0.03399 0 -1.5107 -0.43759 0.7855 -1.75932
VAL_300 -6.54076 1.35765 1.38502 -0.29414 0.19984 0.06175 1.10182 -1.73109 -0 -0 0.3721 -0.01183 0 0 0 0 0 -0.0408 0.01125 0.0614 0 -0.42327 0 1.9342 -0.53006 0.96935 -2.11757
GLN_301 -8.46879 1.55012 5.92713 -0.33538 0.08045 0.33754 3.87962 -3.29039 -0 -0 -3.2554 -1.00135 0 0 -0.10104 -0.93382 0 0.00272 0.1075 0 2.76572 -0.10643 0 -0.18838 0.08657 1.15587 -1.78772
GLY_302 -3.70633 0.31652 5.02056 -5e-05 0 0 2.47609 -2.36743 -0.00065 -0.00172 -2.65078 -0.45224 0 0 -0.98756 0 0 0.08956 0 0 0 0.42669 0 0.83697 0.48622 0.68943 0.17529
THR_303 -5.98037 0.50354 5.82888 -0.20361 0.10893 0.07456 2.48708 -2.86668 -0 -0 -2.85416 -0.10582 0 0 -1.00112 -0.43968 0 -0.03227 0.03983 0.11542 0 0.02178 2.26857 -1.0874 0.11474 0.42155 -2.58623
ALA_304 -4.73034 0.70496 3.83484 -0.02249 0 0 2.34655 -2.37522 -0 -0 -1.66689 -0.36124 0 0 0 0 0 0.02823 0 0 0 -0.18487 0 1.8394 -0.20193 0.40988 -0.37909
LEU_305 -8.7977 1.33202 4.51483 -0.70417 0.22253 0.23527 2.80354 -3.18131 -0.00282 -0.01862 -2.22333 0.16949 0 0 0 0 0 0.01126 0.12542 0.77916 0 -0.19022 0 0.18072 -0.14547 0.52635 -4.36304
ARG_306 -5.98163 0.3082 6.88877 -0.78744 0.10872 0.53021 2.44016 -3.21382 -0 -0 -2.53309 0.33744 0 0 0 0 0 0.00589 0.00919 1.45409 0 -0.13977 0 -1.2888 -0.16511 0.51387 -1.51314
THR_307 -5.38793 0.30967 5.99309 -0.20053 0.11366 0.0715 2.73692 -2.84561 -0.00567 -0.03247 -2.37183 -0.05074 0 0 0 0 0 -0.02196 0.00682 0.06157 0 -0.02042 2.31274 -1.0874 -0.14794 0.25022 -0.3163
LYS_308 -6.18722 0.29811 7.06275 -0.99109 0.34079 0.79032 3.53579 -3.12692 -0.01871 -0.1463 -4.38626 0.1112 0 0 0 -0.75321 0 -0.01029 0.09939 2.66436 0 -0.04057 0 -1.5107 -0.12278 0.32813 -2.06321
LEU_309 -9.64715 1.0523 4.46603 -0.48333 0.17607 0.10841 3.27356 -3.22475 -0 -0 -2.54299 0.20969 0 0 0 0 0 0.10281 0.07625 0.38585 0 -0.26623 0 0.18072 -0.33765 0.5077 -5.96272
LYS_310 -5.42384 0.40233 5.96324 -0.30251 0.02804 0.13412 2.74979 -2.80412 -0.00282 -0.01862 -2.46624 -0.03305 0 0 0 0 0 0.03456 0.02519 1.72719 0 -0.0016 0 -1.5107 -0.36051 0.51357 -1.34596
GLU_311 -5.87034 0.23927 7.65158 -0.21545 0.02953 0.30247 3.54843 -3.34186 -0.03255 -0.27484 -4.50212 -0.6369 0 0 0 -0.75321 0 -0.01716 0.00701 0 3.09221 -0.21627 0 -2.7348 -0.48102 0.46204 -3.74399
LEU_312 -7.59102 0.64716 6.04639 -0.46234 0.17858 0.10663 3.13653 -3.13122 -0 -0 -2.53283 0.21956 0 0 0 0 0 0.00664 0.06177 0.32652 0 -0.28532 0 0.18072 -0.42701 0.43799 -3.08124
TRP_313 -10.1195 1.12261 6.48677 -0.80123 0.52274 0.53052 3.2426 -3.90861 -0.0052 -0.05794 -2.97604 -0.46412 0 0 -0.4853 0 0 0.31162 0.25184 0 2.67903 0.06902 0 1.6906 -0.23753 0.78725 -1.36084
GLN_314 -3.70649 0.30288 4.33782 -0.2707 0.05737 0.21488 1.73587 -2.05649 -0.01384 -0.12854 -1.2841 -0.52348 0 0 0 0 0 0.0047 0.15129 0 2.85023 -0.26192 0 -0.18838 -0.29414 0.94341 1.87037
SER_315 -3.64597 0.33985 4.38596 -0.0371 0.01098 0.02721 1.7193 -2.03228 -0 -0 -1.92146 -0.00207 0 0 0 0 0 -0.08456 0.03908 0.70376 0 -0.08487 1.77345 -0.77834 -0.27974 0.65261 0.78579
ASN_316 -2.59777 0.18574 3.34203 -0.19931 0.05941 0.33993 1.24269 -1.62384 -0.00097 -0.0057 -1.26086 -0.96662 0 0 0 0 0 0.02378 0.0022 0 1.92638 -0.96037 0 -0.93687 -0.34541 0.66703 -1.10853
LYS_317 -4.28211 0.28849 4.13165 -0.49863 0.13191 0.2974 1.24088 -1.77409 -0.00424 -0.05228 -0.85977 0.25818 0 0 0 0 0 -0.01267 0.02094 1.80874 0 -0.00169 0 -1.5107 -0.20714 0.50908 -0.51606
ASP_318 -2.86336 0.27335 4.77312 -0.12465 0.01182 0.38026 2.49627 -2.01961 -0.02075 -0.13908 -5.94199 -1.37781 0 0 -1.61722 -0.84615 0 -0.01042 0.00475 0 3.95007 0.04509 0 -2.3716 -0.03572 0.5304 -4.90323
ILE_319 -6.11161 1.0449 2.28041 -0.51175 0.46923 0.10972 1.32846 -1.80619 -0 -0 -1.04628 -0.41617 0 0 -0.59658 0 0 -0.05695 0.00854 0.91571 0 -0.32689 0 0.73287 -0.04152 0.75774 -3.26636
GLY_320 -4.20064 0.43301 4.29097 -5e-05 0 0 2.45393 -2.24455 -0.00755 -0.08576 -3.26276 -0.42894 0 0 -0.53533 0 0 -0.13515 0 0 0 -1.09434 0 0.83697 0.03589 0.54827 -3.39604
TRP_321 -7.99645 1.0455 2.1803 -0.87196 0.04621 0.30979 1.50592 -2.15198 -0.04916 -0.27733 -0.70463 -0.38552 0 0 -0.48152 0 0 -0.04592 0.02104 0 2.35943 -0.08381 0 1.6906 -0.06047 0.70163 -3.24834
ARG_322 -4.83373 0.63054 4.02718 -0.77333 0.11456 0.57093 1.03494 -1.81542 -0 -0 -1.04424 0.45523 0 0 0 -0.84615 0 -0.03652 0.33165 2.02972 0 -0.09634 0 -1.2888 -0.26457 0.97931 -0.82504
LYS_323 -4.94488 0.58209 4.20563 -0.53301 0.13947 0.35603 1.89748 -2.02184 -0 -0 -0.34618 -0.00879 0 0 0 0 0 0.10174 0.0229 1.64044 0 -0.24843 0 -1.5107 -0.10764 0.94636 0.17068
PHE_324 -8.15734 1.13461 3.44817 -0.56557 0.28227 0.33179 2.05182 -2.6484 -0 -0 -1.55172 -0.16601 0 0 0 0 0 0.05706 0.00088 0 3.49495 -0.227 0 1.0402 0.12455 1.50987 0.16013
THR_325 -6.38737 0.69063 5.77257 -0.12391 0.05461 0.0586 2.8879 -2.99932 -0.00046 -0.01318 -2.08675 -0.68224 0 0 -1.49727 0 0 0.0081 0.05469 0.14109 0 -0.69616 4.49344 -1.0874 -0.08812 3.28852 1.78797
GLU_326 -5.68844 1.5911 6.06174 -0.27684 0.07469 0.25148 2.93063 -2.79974 -0.0259 -0.14191 -1.36996 -0.22131 0 0 0 0 0 0.13818 0.0749 0 4.41979 0.30426 0 -2.7348 1.63234 3.10263 7.32283
MET_327 -6.67316 0.81728 4.8681 -0.70222 0.35078 0.27769 1.82124 -2.09804 -0.05358 -0.25279 -0.38892 -0.37801 0 0 -0.78486 0 0 0.04962 0.12914 1.99564 0 0.00217 0 0.60916 2.09834 1.04449 2.73207
LEU_328 -3.82278 0.40322 2.75803 -0.50609 0.15228 0.15517 1.27018 -1.4569 -0 -0 -0.33755 -0.14203 0 0 0 0 0 -0.02884 0.02634 0.38085 0 0.62473 0 0.18072 0.58563 0.4969 0.73986
GLY_329 -4.56697 0.78208 3.36944 -6e-05 0 0 1.04493 -2.15728 -0 -0 1.30133 -0.31978 0 0 0 0 0 0.40825 0 0 0 -1.25571 0 0.83697 1.31514 0.61704 1.37537
SER_330 -6.06562 0.893 7.74544 -0.01467 0 0.02895 3.95402 -3.67768 -0.00709 -0.07258 -1.93626 -0.8525 0 0 -0.87643 0 0 0.21551 0.01887 0.42776 0 -0.00827 0.66808 -0.77834 2.61841 0.77894 3.05954
ASN_331 -4.98587 0.26987 4.70803 -0.41343 0.12962 0.83448 1.85507 -2.24883 -0.03286 -0.18007 -1.48178 -1.47014 0 0 -0.09157 0 0 0.0191 0.10614 0 2.69114 -0.7235 0 -0.93687 1.76106 1.04774 0.85731
LEU_332 -5.73391 1.0079 5.11725 -0.67031 0.21319 0.24264 2.35246 -2.43072 -0.02185 -0.14412 -0.4768 0.109 0 0 0 0 0 -0.0486 0.10358 1.0017 0 -0.23693 0 0.18072 0.13793 1.0238 1.72694
TYR_333 -5.86423 0.76984 2.07533 -0.95604 0.14897 0.52685 0.95987 -1.56146 -0.02841 -0.13829 -0.15084 -0.29552 0 0 -1.01575 0 0 0.00729 0.17235 0 3.31622 0.17888 0.0009 1.2797 -0.22772 0.64157 -0.16045
LEU_334 -7.20882 0.87656 4.78709 -0.53561 0.27039 0.16523 2.61755 -2.492 -0.02445 -0.11876 -2.42334 0.08086 0 0 0 0 0 0.30701 0.28533 0.10165 0 -0.07919 0 0.18072 -0.31063 0.48356 -3.03685
ILE_335 -5.2487 0.65124 2.85468 -0.47881 0.29658 0.10055 1.95772 -1.88832 -0.02185 -0.14412 0.19338 0.17893 0 0 0 0 0 0.20738 0.01802 0.41386 0 -0.50978 0 0.73287 -0.50453 1.03999 -0.1509
TYR_336 -8.2701 1.06909 3.74753 -0.65717 0.08271 0.37189 2.86307 -2.50666 -0.00295 -0.06233 -3.21711 -0.1664 0 0 0 -0.64577 0 -0.05915 0.0544 0 2.13887 -0.23545 0.0235 1.2797 -0.58356 1.20441 -3.57149
LYS_337 -3.12414 0.26015 3.19027 -0.30393 0.02455 0.13358 1.39079 -1.42315 -0 -0 -0.14454 0.05574 0 0 0 0 0 -0.00268 0.00213 1.65385 0 -0.067 0 -1.5107 -0.38608 0.53895 0.28781
LYS_338 -3.13581 0.33857 2.7257 -0.54018 0.20759 0.36053 0.81035 -1.16001 -0 -0 -0.78542 -0.12334 0 0 0 0 0 -0.0543 0.01904 1.87366 0 0.03593 0 -1.5107 -0.23702 0.26135 -0.91406
GLU_339 -5.36414 0.32247 6.78207 -0.34763 0.11167 0.41098 3.09568 -2.63352 -0.04537 -0.34382 -3.99631 -0.57239 0 0 0 -1.40239 0 -0.00885 0.13895 0 4.96096 -0.0518 0 -2.7348 0.11752 0.39212 -1.1686
THR_340 -3.92701 0.38116 2.90327 -0.18186 0.11256 0.06747 1.83204 -1.58148 -0.01392 -0.13649 -1.81331 0.2192 0 0 0 0 0 0.01085 1e-05 0.04149 0 0.04687 2.29373 -1.0874 0.33093 0.5371 0.03521
GLY_341 -1.67567 0.10551 0.9697 -0.00044 0 0 0.80849 -0.67768 -0.0001 -0.00128 0.85128 -0.18252 0 0 0 0 0 0.04726 0 0 0 -1.13691 0 0.83697 0.54386 0.46385 0.95232
GLY_342 -3.47092 0.60628 2.35625 -0.00013 0 0 1.47068 -1.41327 -0.02228 -0.13969 -1.29433 -0.25769 0 0 0 0 0 0.01658 0 0 0 -1.20774 0 0.83697 2.10169 0.57519 0.15759
VAL_343 -6.34283 2.11665 1.54315 -0.23257 0.15259 0.04334 1.64921 -1.90164 -0.07217 -0.32488 -1.09883 -0.01005 0 0 0 0 0 0.04282 0.10871 0.02728 0 1.85433 0 1.9342 7.1753 0.9125 7.57709
SER_344 -3.43685 0.42963 2.98421 -0.0181 0 0.03017 1.67265 -1.55104 -0.01276 -0.10383 -2.229 -1.00747 0 0 0 0 0 0.05653 0.00206 1.32741 0 -0.30633 0.62835 -0.77834 5.99462 0.63752 4.31944
THR_345 -5.31594 0.41949 4.25231 -0.21949 0.14535 0.09463 2.29191 -2.16015 -0.00861 -0.0619 -2.79255 -1.12247 0 0 0 0 0 0.1497 0.01181 0.41078 0 0.14999 2.34827 -1.0874 0.52622 0.35544 -1.6126
ARG_346 -5.90395 0.42311 4.62794 -0.57426 0.08086 0.3225 3.21737 -2.30108 -0 -0 -2.83254 -0.00032 0 0 0 -1.50582 0 0.02724 0.05335 2.31715 0 -0.16703 0 -1.2888 -0.0044 0.81803 -2.69064
PHE_347 -8.43965 1.29324 1.46782 -1.05777 0.2316 0.6165 0.84686 -1.76396 -0 -0 -1.1952 -0.19369 0 0 0 0 0 -0.0154 0.21366 0 1.43587 0.01823 0 1.0402 0.32881 0.84788 -4.32502
ARG_348 -4.74805 0.34441 3.429 -0.81937 0.21875 0.37448 1.28746 -1.64701 -0.00286 -0.01038 -1.91651 0.3574 0 0 0 -0.82798 0 0.11476 0.04746 2.59003 0 -0.04011 0 -1.2888 0.36083 0.33697 -1.83954
ILE_349 -7.18006 0.96179 0.94312 -0.5626 0.43191 0.1562 0.06805 -1.58526 -0 -0 0.09761 -0.00828 0 0 0 0 0 0.09206 0.14157 3.21422 0 -0.74548 0 0.73287 -0.2547 0.52389 -2.97309
LEU_350 -6.97479 0.49889 4.17713 -0.45778 0.23337 0.09649 2.10164 -2.75183 -0.00286 -0.01038 -2.18663 0.14412 0 0 0 0 0 0.02055 0.13613 1.49427 0 -0.20536 0 0.18072 -0.30995 0.76682 -3.04947
GLY_351 -2.43755 0.11439 2.49977 -0.00021 0 0 1.05608 -1.20542 -0 -0 -1.40981 -0.16295 0 0 -0.67559 0 0 -0.08545 0 0 0 -1.15984 0 0.83697 -0.0009 0.40948 -2.22102
ASP_352 -3.98329 0.6507 5.17629 -0.11313 0.01055 0.31645 0.74588 -2.1699 -0.03299 -0.27847 -1.14439 -0.50595 0 0 -0.27269 0 0 0.00856 0.05665 0 2.21088 -0.05837 0 -2.3716 -0.15667 1.06905 -0.84243
THR_353 -5.4177 0.72716 4.13604 -0.14204 0.07477 0.09666 1.98576 -2.10849 -0.01441 -0.14628 -0.58181 -0.10555 0 0 -0.67559 0 0 -0.00919 0.00778 0.81821 0 1.26001 4.10213 -1.0874 0.928 2.00147 5.84953
GLU_354 -7.53683 1.03222 7.44641 -0.58744 0.27759 1.56285 2.33631 -3.12269 -0.07971 -0.53506 -3.80516 -3.15747 0 0 0 -1.81504 0 0.00831 0.01432 0 3.33769 -0.12726 0 -2.7348 0.95423 1.23432 -5.2972
TYR_355 -6.60735 0.7962 3.30793 -0.67591 0.07179 0.38179 0.94767 -2.19019 -0.01466 -0.15669 -0.72304 -0.23155 0 0 0 -0.54586 0 0.04931 0.00208 0 2.00005 -0.26904 0.21542 1.2797 -0.40082 0.4873 -2.27584
TYR_356 -6.30736 0.60348 4.0554 -0.62813 0.17631 0.34946 0.94205 -2.07814 -0.00157 -0.00611 0.14428 -0.28216 0 0 0 0 0 0.0085 0.00212 0 2.46712 -0.17885 1e-05 1.2797 0.28998 0.78141 1.61752
SER_357 -4.73439 0.46331 5.48743 -0.03443 0 0.0769 2.43185 -2.54462 -0.02151 -0.1343 -1.78291 -0.37676 0 0 -1.1933 -0.32147 0 -0.0297 0.00177 0.17252 0 -0.43112 0.60213 -0.77834 0.20072 0.77389 -2.17233
LYS_358 -4.36595 0.37888 4.43879 -0.3657 0.03897 0.1705 1.09499 -2.00452 -0 -0 -0.43898 0.11895 0 0 0 0 0 0.15534 0.04062 1.5648 0 -0.01442 0 -1.5107 -0.46936 0.43608 -0.73173
ALA_359 -5.09428 0.3247 3.1856 -0.02343 0 0 1.64121 -2.23194 -0.02269 -0.14841 -0.27898 -0.34726 0 0 -0.50929 0 0 -0.04231 0 0 0 -0.41782 0 1.8394 -0.4352 0.41017 -2.15052
HIS_D_360 -4.26159 0.19857 3.99097 -0.46997 0.02344 0.62453 1.19923 -2.01362 -0.02606 -0.24756 -1.12499 -0.27525 0 0 -0.96569 0 0 -0.06078 0.33512 0 1.64784 -0.40788 0 -0.45461 -0.50564 0.4435 -2.35044
ASP_361 -4.80475 0.45939 7.18147 -0.22493 0.10252 0.72591 2.95361 -3.04651 -0.01475 -0.15074 -3.16037 -1.46513 0 0 -0.53034 0 0 -0.07484 0.00022 0 2.19971 -0.76998 0 -2.3716 -0.47466 0.33228 -3.13351
SER_362 -2.03636 0.08804 2.88639 -0.02912 0.00016 0.04737 1.08554 -1.29873 -0.0077 -0.07193 0.22319 -0.96103 0 0 0 0 0 -0.0536 0.00762 0.16054 0 -0.25874 0.60124 -0.77834 -0.52438 0.17594 -0.74391
GLU_363 -2.16724 0.27961 3.08568 -0.21897 0.03231 0.33746 1.19455 -1.33533 -0 -0 -1.18216 -0.55577 0 0 -0.53034 0 0 -0.05806 0.01037 0 2.9303 -0.01798 0 -2.7348 -0.56027 0.1915 -1.29915
GLY_364 -2.9939 0.11047 3.72894 -9e-05 0 0 1.74959 -1.79441 -0.01039 -0.07706 -2.13822 -0.35236 0 0 -0.76591 0 0 -0.13154 0 0 0 0.57472 0 0.83697 0.06529 0.35683 -0.84108
SER_365 -2.87813 0.14892 3.77256 -0.02762 0 0.06281 0.99048 -1.69462 -0 -0 -0.00946 -0.65179 0 0 0 0 0 0.0845 0.00212 0.17605 0 -0.45948 0.65189 -0.77834 0.06762 0.38307 -0.15944
ASP_366 -1.88092 0.10688 2.2971 -0.12949 0.04097 0.40522 0.59987 -1.00973 -5e-05 -0.00193 -0.06837 -1.08137 0 0 0 0 0 -0.07252 0.003 0 2.56909 -0.59472 0 -2.3716 -0.48156 0.35581 -1.31433
LEU_367 -6.1713 1.20082 2.70526 -0.48801 0.29258 0.10193 1.82806 -1.92811 -0.01039 -0.07706 -0.0536 0.41845 0 0 0 0 0 0.00415 0.07627 0.85376 0 -0.09366 0 0.18072 -0.52289 1.21593 -0.4671
PHE_368 -6.40274 1.39674 3.07659 -0.91085 0.08119 0.1806 2.0532 -1.98209 -0 -0 -1.12917 -0.49643 0 0 -0.61523 0 0 0.00267 0.44779 0 2.60859 0.39166 0 1.0402 5.22197 1.67787 6.64255
ILE_369 -8.15435 1.16474 4.27608 -0.48087 0.39438 0.11494 2.50852 -2.82364 -0 -0 -1.81627 -0.15444 0 0 -0.66253 0 0 -0.05187 0.01282 0.30074 0 -0.65426 0 0.73287 5.31293 1.49967 1.51946
PRO_370 -4.2292 0.66043 0.93662 -0.0949 0.00241 0.06 0.49193 -0.65036 -0 -0 -0.03312 0.65447 0 0 0 0 0 -0.01701 0.01574 0.39369 0 -0.1906 0 -2.4119 -0.21242 1.10598 -3.51823
VAL_371 -4.96385 0.58528 2.29414 -0.2655 0.15583 0.05427 1.27691 -1.60836 -0.00362 -0.03424 -0.06895 -0.20403 0 0 0 0 0 -0.00731 0.00112 0.44171 0 -0.79032 0 1.9342 -0.21352 0.38942 -1.02683
THR_372 -3.90561 0.54929 1.72331 -0.1159 0.06685 0.08912 0.16958 -1.11925 -0 -0 -0.29156 -0.56003 0 0 0 0 0 0.02732 0.03029 0.37373 0 -0.15204 2.26698 -1.0874 -0.18205 0.77378 -1.3436
PRO_373 -4.06968 0.70643 1.84901 -0.20033 0.00506 0.14661 0.23375 -0.64071 -0 -0 0.21647 -0.00773 0 0 0 0 0 0.01666 0.00053 0.40628 0 -0.84498 0 -2.4119 -0.16799 1.23413 -3.52838
PRO_374 -4.29817 0.74534 2.95315 -0.20905 0.01081 0.15384 1.18976 -1.20967 -0 -0 -0.65578 -0.00103 0 0 0 0 0 0.02291 0.00498 0.36665 0 -0.89264 0 -2.4119 -0.28195 0.80929 -3.70345
GLU_375 -2.20766 0.32234 3.41514 -0.20825 0.03124 0.2866 2.02033 -1.45943 -0 -0 -2.66894 -0.58648 0 0 0 -0.74504 0 -0.0563 0.00052 0 3.07936 -0.33372 0 -2.7348 -0.45807 0.41454 -1.88862
GLY_376 -2.14644 0.42493 2.45732 -4e-05 0 0 0.74503 -1.18157 -0 -0 0.44271 -0.41854 0 0 0 0 0 -0.18671 0 0 0 0.23616 0 0.83697 0.02333 0.35506 1.5882
ILE_377 -7.9804 1.15941 3.31932 -0.62187 0.46342 0.20112 2.373 -2.31887 -0 -0 -1.00393 -0.01373 0 0 0 0 0 0.02915 0.01969 1.43463 0 0.36836 0 0.73287 0.24469 0.49376 -1.09938
GLU_378 -4.81835 1.26003 5.56511 -0.35464 0.09831 0.53098 2.77488 -2.56469 -0.01719 -0.09937 -2.32933 -0.24686 0 0 -0.69489 -0.51237 0 0.17924 0.34699 0 2.80405 -0.10337 0 -2.7348 0.66324 1.02279 0.76978
THR_379 -4.9254 0.84273 3.77416 -0.19076 0.12145 0.06834 2.4033 -2.14383 -0.00849 -0.1081 -1.19415 -0.87137 0 0 0 0 0 0.26893 0.00121 1.60559 0 -0.25462 2.28379 -1.0874 1.21585 1.107 2.90823
LYS_380 -3.67719 0.35359 3.03869 -0.3597 0.03818 0.16354 0.94053 -1.47941 -7e-05 -0.00096 -1.44989 0.15374 0 0 0 0 0 -0.05039 0.1714 1.60396 0 -0.0052 0 -1.5107 0.18239 0.74815 -1.13934
GLU_381 -5.08357 0.31081 2.78972 -0.64154 0.30569 1.8109 0.66018 -1.4532 -0.00849 -0.1081 -0.53525 -2.67082 0 0 0 0 0 0.16535 0.10834 0 4.01936 0.2841 0 -2.7348 -0.01175 0.51184 -2.28124
TRP_382 -8.25629 0.9906 2.86966 -0.81836 0.15421 0.18739 1.86951 -2.2375 -0 -0 -1.35055 -0.65889 0 0 0 -0.44786 0 0.05122 0.11369 0 3.38649 -0.14634 0 1.6906 0.63894 0.80224 -1.16121
ILE_383 -8.57768 1.14901 2.29153 -0.56511 0.49164 0.12853 1.85306 -2.18699 -0.00016 -0.00047 -1.00455 -0.16147 0 0 -0.96738 0 0 -0.04713 0.0403 1.52771 0 -0.60207 0 0.73287 0.27095 0.94615 -4.68124
ILE_384 -8.63151 1.13347 3.13227 -0.48103 0.36106 0.10409 2.80277 -2.34795 -0 -0 -2.50492 0.09513 0 0 0 0 0 -0.01897 0.02664 0.52678 0 -0.7019 0 0.73287 -0.40196 0.67978 -5.49338
VAL_385 -7.52463 0.79671 2.21139 -0.28651 0.23845 0.07015 2.19176 -2.14232 -0.00016 -0.00047 -2.16152 -0.63522 0 0 -1.20057 0 0 -0.0286 0.01464 0.21874 0 -0.57112 0 1.9342 -0.31248 0.84243 -6.34512
GLY_386 -4.96617 0.7187 3.58651 -0.00095 0 0 2.00027 -2.22264 -0.00618 -0.0239 -2.20793 -0.28336 0 0 0 0 0 -0.05954 0 0 0 -1.22494 0 0.83697 0.40422 0.65927 -2.78967
ARG_387 -9.0878 0.75662 5.90532 -1.01554 0.28113 0.54704 2.94794 -3.23211 -0.01306 -0.05514 -2.39064 0.18226 0 0 -0.44031 0 0 0.08736 0.03023 2.70164 0 0.17695 0 -1.2888 0.52585 0.45567 -2.9254
LEU_388 -7.17668 1.03948 4.42216 -0.60221 0.24037 0.20512 2.22497 -2.55885 -0.00618 -0.02387 -2.20034 -0.01912 0 0 0 0 0 -0.02305 0.18665 1.26074 0 -0.0955 0 0.18072 0.13313 0.6904 -2.12205
LYS_389 -8.05853 1.78937 6.43482 -0.31706 0.02696 0.12325 2.8979 -2.92734 -0.0132 -0.05554 -2.46084 0.1639 0 0 0 0 0 -0.01127 0.25452 2.28154 0 -0.06599 0 -1.5107 -0.08118 0.85221 -0.67719
ALA_390 -3.27057 0.45442 2.16258 -0.02278 0 0 1.18668 -1.32703 -0 -0 -1.65368 -0.40922 0 0 0 0 0 0.01499 0 0 0 -0.37613 0 1.8394 -0.199 0.58748 -1.01286
ALA_391 -2.82694 0.49214 2.19148 -0.02909 0.01175 0 0.93841 -1.11034 -0 -0 -0.03987 -0.47082 0 0 0 0 0 0.03999 0 0 0 -0.01718 0 1.8394 0.516 0.36835 1.90327
THR_392 -5.71122 1.52728 4.25208 -0.19923 0.19617 0.08114 2.41405 -2.26885 -0 -0 -2.4309 0.34388 0 0 0 0 0 0.06775 0.00069 0.01931 0 0.14565 2.27118 -1.0874 0.95883 1.71813 2.29852
PRO_393 -3.07139 1.1944 1.16563 -0.067 0 0.04251 0.425 -0.47739 -0 -0 0.59877 0.60357 0 0 0 0 0 0.43869 0.20194 0.18906 0 1.73121 0 -2.4119 1.48264 5.68856 7.7343
PHE_394 -4.88755 1.39212 0.03313 -0.51531 0.22998 0.23314 0.02123 -0.77755 -0 -0 -0.32455 -0.01811 0 0 0 0 0 0.71808 0.08018 0 2.59372 0.2871 0 1.0402 2.37218 6.63889 9.11688
TYR_395 -7.39277 0.80676 3.04982 -0.76141 0.04313 0.12326 1.07383 -2.46734 -0 -0 -1.21263 -0.43189 0 0 0 0 0 -0.02502 0.06456 0 2.67904 -0.15469 0.0002 1.2797 1.17953 3.00013 0.85423
PHE_396 -6.40649 0.88191 2.75289 -0.62985 0.03813 0.37303 1.84955 -2.16417 -0 -0 -2.27009 0.22229 0 0 0 0 0 -0.00555 0.14827 0 1.98112 -0.2833 0 1.0402 -0.26804 0.80073 -1.93938
GLY_397 -3.76435 0.40598 2.90685 -0.00139 0 0 1.76891 -1.77814 -0 -0 -2.44468 -0.33666 0 0 -0.37414 0 0 -0.13582 0 0 0 -1.30326 0 0.83697 0.04967 0.62546 -3.54458
VAL_398 -7.50822 0.99995 2.63894 -0.26043 0.1377 0.05482 1.76973 -2.40751 -0 -0 -1.18155 -0.35573 0 0 0 0 0 -0.02973 0.00168 0.39705 0 -0.30771 0 1.9342 0.2243 0.63344 -3.25906
GLN_399 -8.57675 0.58333 6.80848 -0.84836 0.21388 1.38857 3.61308 -3.34891 -0.00297 -0.01702 -3.07412 -0.72259 0 0 -1.20057 0 0 0.05841 0.08638 0 3.88222 0.06775 0 -0.18838 0.12844 0.38975 -0.75938
GLN_400 -7.744 1.86773 5.09416 -0.57939 0.20881 0.88882 2.79691 -2.61131 -0.0203 -0.15155 -2.33648 -0.11188 0 0 -0.96738 -0.44786 0 0.07255 0.34024 0 3.0916 0.39812 0 -0.18838 5.82147 2.9713 8.39317
PRO_401 -4.61898 1.2721 3.11492 -0.14602 0.06885 0.09079 1.52266 -1.26096 -0.00916 -0.08353 -1.47612 0.42495 0 0 0 0 0 0.01273 0.00422 0.04766 0 0.23635 0 -2.4119 6.21429 3.63857 6.64143
SER_402 -4.37777 0.14069 5.32727 -0.02907 0 0.06888 2.53888 -2.44866 -0.04553 -0.32954 -2.52524 -0.14417 0 0 0 0 0 0.07221 0.00387 0.14852 0 -0.44597 0.65035 -0.77834 0.40496 1.02742 -0.74125
ASP_403 -4.34846 0.19983 5.7126 -0.10455 0.00132 0.30963 2.89889 -2.65272 -0.0292 -0.23049 -6.86187 0.17674 0 0 -0.83431 -0.6876 0 -0.02231 0.17058 0 2.8492 0.31735 0 -2.3716 -0.02371 0.76972 -4.76094
SER_404 -2.9855 0.67451 3.22151 -0.02859 0.06889 0.03172 1.95001 -1.50602 -0.01453 -0.11853 -1.88738 -0.14742 0 0 -0.37414 0 0 0.1772 0.19991 0.05029 0 0.31953 0.60173 -0.77834 0.3834 1.70308 1.54131
ILE_405 -4.40587 1.11423 2.01193 -0.45341 0.29058 0.08493 1.22403 -1.38256 -0.03694 -0.28546 -1.10331 -0.00789 0 0 0 0 0 0.00339 0.0138 0.26422 0 0.39152 0 0.73287 6.07357 3.38801 7.91764
PRO_406 -1.72001 0.76477 1.01426 -0.18463 0.07132 0.12953 0.24119 -0.43744 -0 -0 -0.77054 0.05837 0 0 0 0 0 0.02952 0.02573 0.1725 0 -0.86048 0 -2.4119 6.11393 2.48775 4.72387
GLY_407 -2.1248 0.34194 2.15164 -0.00048 0 0 0.70925 -1.04372 -0.04141 -0.28845 -0.82244 -0.20581 0 0 0 0 0 -0.06505 0 0 0 -0.66318 0 0.83697 0.45101 0.29233 -0.47221
LYS_408 -2.5188 0.1106 3.99927 -0.52613 0.1952 0.34321 1.62464 -1.59344 -0.01672 -0.13037 -2.97216 -0.08116 0 0 0 -0.80787 0 0.05852 0.0317 1.79211 0 0.04516 0 -1.5107 0.05588 0.25032 -1.65073
GLU_409 -3.56116 0.32118 3.8094 -0.22284 0.02383 0.31383 1.65697 -1.45555 -0 -0 -2.10511 -0.44359 0 0 0 -0.51069 0 -0.09117 0.00393 0 3.77899 -0.03466 0 -2.7348 -0.36088 0.38529 -1.22703
LYS_410 -5.916 0.40646 6.56582 -0.76994 0.31109 0.67075 2.6467 -2.70555 -0 -0 -2.10199 0.53683 0 0 0 -0.6876 0 -0.04338 0.19707 4.14702 0 -0.07458 0 -1.5107 -0.53596 0.45786 1.59391
LYS_411 -2.87269 0.21128 3.93785 -0.53851 0.13371 0.37848 1.77369 -1.50537 -0.00916 -0.08353 -1.77753 -0.13487 0 0 0 -0.51069 0 -0.07665 0.04441 1.80428 0 -0.18302 0 -1.5107 -0.339 0.37587 -0.88215
SER_412 -3.28407 0.27714 4.11192 -0.03182 0 0.05603 1.90783 -1.80512 -0.00245 -0.01356 -0.74437 -1.01892 0 0 -0.81781 0 0 -0.06436 0.06773 0.80101 0 0.02148 0.61386 -0.77834 -0.30634 0.33425 -0.67591
GLU_413 -1.93639 0.03553 3.16988 -0.43366 0.12954 1.34729 1.40899 -1.32201 -0.02242 -0.14939 -0.93973 -3.09527 0 0 0 -0.52842 0 -0.10142 0.02781 0 3.68807 -0.26693 0 -2.7348 -0.49973 0.38869 -1.83438
ASP_414 -3.75776 0.47593 4.5053 -0.12162 0.00425 0.37488 1.41742 -1.89859 -0.03255 -0.26491 -1.62592 -0.53234 0 0 -0.81781 -0.55715 0 -0.03718 0.04657 0 2.43635 -0.33005 0 -2.3716 -0.43721 0.3806 -3.1434
SER_415 -1.80913 0.10963 2.3972 -0.02992 0.03235 0.03063 1.01763 -1.13042 -0.00245 -0.01356 -0.5099 -0.10644 0 0 0 0 0 -0.08882 0.00875 0.07303 0 0.11359 0.60046 -0.77834 -0.05745 0.36 0.21685
LEU_416 -4.08739 0.52191 1.75498 -0.47843 0.19451 0.10025 0.42965 -1.20273 -0 -0 0.2403 0.07633 0 0 0 0 0 0.02537 0.05916 0.64404 0 -0.30361 0 0.18072 -0.02975 0.26728 -1.60741
VAL_417 -4.06539 0.5981 1.62395 -0.24748 0.13808 0.04629 0.58701 -1.11427 -0.0203 -0.15155 -0.13807 -0.16181 0 0 0 0 0 0.0196 0.00174 0.01623 0 -0.28226 0 1.9342 0.39081 0.31759 -0.50752
ILE_418 -5.79784 0.48949 1.25909 -0.52284 0.37653 0.10009 0.48965 -1.28417 -7e-05 -0.00096 -0.08643 -0.20688 0 0 0 0 0 0.05409 0.00922 0.41423 0 0.41303 0 0.73287 0.9069 0.45612 -2.19787
ASN_419 -3.34827 0.41571 3.24449 -0.1558 0.00895 0.20583 1.82312 -1.62637 -0 -0 -1.74553 -0.88011 0 0 -1.40433 0 0 -0.01559 0.02302 0 1.89378 -0.20689 0 -0.93687 0.39541 0.3785 -1.93094
GLU_420 -3.41733 0.39063 2.58179 -0.22445 0.02662 0.32273 0.87649 -1.28126 -0 -0 -0.78642 -0.46533 0 0 -1.03094 0 0 -0.0182 0.00233 0 3.70707 -0.01207 0 -2.7348 -0.29714 0.20911 -2.15117
HIS_D_421 -6.03793 0.57491 4.42896 -0.38272 0.04645 0.51461 2.11921 -2.47829 -0.01948 -0.1858 -2.80069 -0.44932 0 0 -0.66253 0 0 0.15833 0.01167 0 1.51429 -0.17207 0 -0.45461 -0.22044 0.66775 -3.82773
THR_422 -4.64643 0.56884 4.00366 -0.11824 0.06883 0.07158 1.716 -2.05464 -0 -0 -1.0479 -0.5322 0 0 -0.37339 0 0 0.00881 0.00192 0.04487 0 -0.30869 2.37827 -1.0874 -0.17944 0.68471 -0.80085
SER_423 -3.38195 0.24607 3.15316 -0.0328 0.00046 0.02295 1.49624 -1.51398 -0.01655 -0.15452 -0.84004 -0.34287 0 0 -0.61523 0 0 0.05911 0.01159 0.47455 0 0.06182 1.85238 -0.77834 -0.22142 0.32577 -0.1936
PHE_424 -7.90975 0.63945 1.81934 -0.58473 0.07495 0.31759 1.92725 -1.83831 -0.00202 -0.03432 -1.33976 -0.00634 0 0 -0.4909 0 0 0.12331 0.00151 0 1.93768 -0.27978 0 1.0402 -0.14093 0.42142 -4.3241
ASN_425 -4.48676 0.18922 4.65697 -0.16362 0.00352 0.22432 2.02238 -2.21383 -0.03749 -0.18459 -2.4181 -0.75328 0 0 0 0 0 0.02735 0.2861 0 2.42519 0.38983 0 -0.93687 -0.02283 0.44016 -0.55233
ILE_426 -6.97802 1.37297 0.60144 -0.51898 0.54842 0.1162 0.61688 -1.39853 -0.02357 -0.15403 -0.23722 -0.07259 0 0 0 0 0 0.01806 0.21035 0.29858 0 -0.63808 0 0.73287 -0.02803 0.73274 -4.80057
LEU_427 -6.17975 0.38066 3.76259 -0.65195 0.25433 0.2745 1.16663 -2.20492 -0.02544 -0.0965 -0.00756 -0.11562 0 0 0 0 0 0.05416 0.00553 0.86141 0 -0.07328 0 0.18072 0.09154 0.94296 -1.38001
LEU_428 -6.84675 1.18935 2.5647 -0.45633 0.26069 0.07683 2.3597 -2.16483 -0 -0 0.43668 0.14516 0 0 0 0 0 0.46125 0.24384 0.70558 0 -0.18918 0 0.18072 0.18998 1.86822 1.02561
ASP_429 -2.3558 0.15812 3.44203 -0.28051 0.11395 0.95566 1.19705 -1.41574 -0.09332 -0.43699 -0.8929 -3.69134 0 0 0 0 0 0.11162 0.32516 0 2.63389 -0.34098 0 -2.3716 -0.09909 2.44549 -0.59528
LYS_430 -3.85464 0.43939 3.45823 -0.3384 0.08033 0.21807 1.00219 -1.53622 -0.01764 -0.06632 -0.17397 -0.39064 0 0 0 0 0 -0.05736 0.10463 1.46905 0 0.09068 0 -1.5107 0.03895 1.33228 0.28792
GLU_431 -3.15925 0.22976 3.67947 -0.38647 0.04861 0.75529 0.95035 -1.59255 -0.05762 -0.38667 0.16397 -0.27179 0 0 0 0 0 0.17196 0.03909 0 2.98909 0.19848 0 -2.7348 1.18095 0.88339 2.70127
ASN_432 -4.97178 0.40105 3.44553 -0.34896 0.10594 0.69377 1.5398 -1.92605 -0.03349 -0.15878 -0.62192 -1.16953 0 0 0 -0.93549 0 -0.01967 0.06505 0 1.69899 -0.74356 0 -0.93687 1.70658 1.86973 -0.33967
ARG_433 -7.20987 1.04885 5.59621 -0.59521 0.07222 0.32177 2.87269 -2.98153 -0.00349 -0.06965 -2.42924 0.26053 0 0 -0.66101 0 0 0.05611 0.27978 2.34856 0 -0.23634 0 -1.2888 0.45383 2.03828 -0.12631
TYR_434 -11.035 1.31564 3.51388 -0.53891 0.10636 0.27065 2.44371 -3.07239 -0.03582 -0.22566 -2.09795 -0.20502 0 0 0 -0.59982 0 0.0551 0.13243 0 2.24763 -0.40277 0.0038 1.2797 -0.23207 0.97555 -6.10095
ARG_435 -7.5141 0.36725 5.08317 -0.64444 0.08766 0.38336 2.6814 -2.65161 -0 -0 -2.15149 0.58231 0 0 0 0 0 0.01475 0.16288 2.53014 0 -0.23976 0 -1.2888 -0.23367 0.74366 -2.08727
ILE_436 -7.41028 1.3176 3.5952 -0.49093 0.23514 0.09765 2.49316 -2.24532 -0 -0 -2.51183 0.08236 0 0 0 0 0 0.02248 0.0531 0.48672 0 -0.22182 0 0.73287 0.48935 2.16814 -1.10641
PRO_437 -4.99727 1.20395 2.82644 -0.12755 0.00983 0.09065 1.36364 -1.18888 -0 -0 -0.05218 0.20554 0 0 0 0 0 -0.08584 0.00122 0.13247 0 -0.73579 0 -2.4119 0.48289 2.058 -1.22479
ARG_438 -1.13591 0.09699 1.23434 -0.48111 0.10926 0.3038 0.36332 -0.55284 -0 -0 -0.27265 -0.05119 0 0 0 0 0 0.16944 0.00239 1.47612 0 -0.19232 0 -1.2888 0.31309 0.71387 0.80782
SER_439 -4.2089 0.44819 5.20001 -0.02922 2e-05 0.05319 2.68042 -2.26668 -0 -0 -3.04968 -1.04401 0 0 0 -0.55715 0 -0.00648 0.00068 0.13268 0 -0.35101 0.60157 -0.77834 0.80244 0.52775 -1.84452
ALA_440 -3.23877 0.15021 1.32522 -0.02269 0 0 0.75959 -1.13858 -0.01013 -0.11552 0.50038 -0.20695 0 0 0 0 0 0.01841 0 0 0 -0.06023 0 1.8394 0.14172 0.27178 0.21386
LEU_441 -7.1049 0.9766 4.00278 -0.48622 0.25969 0.07338 2.46446 -2.39284 -0 -0 -1.55523 0.31622 0 0 -0.66101 0 0 0.12682 0.03628 0.36952 0 -0.2191 0 0.18072 -0.18672 0.75901 -3.04056
ARG_442 -2.56328 0.15651 2.36816 -0.59221 0.08519 0.38784 0.81115 -1.15159 -0.00102 -0.00323 -1.31735 0.0666 0 0 0 -0.52842 0 -0.04536 0.12019 2.04615 0 -0.15214 0 -1.2888 -0.04228 1.16515 -0.47872
GLY_443 -3.52311 0.63943 3.54796 -0.00042 0 0 1.87677 -1.81876 -0.02542 -0.12291 0.21798 -0.22323 0 0 0 0 0 -0.0496 0 0 0 0.28977 0 0.83697 -0.01098 0.57685 2.21129
ALA_444 -5.21297 0.6614 3.39759 -0.02545 0.0072 0 2.03028 -2.23116 -0.00035 -0.00729 -2.6434 -0.56238 0 0 -0.83431 0 0 -0.0192 0 0 0 0.4341 0 1.8394 0.49113 0.53177 -2.14363
LEU_445 -5.85892 0.81881 4.65313 -0.4897 0.21674 0.11719 2.20035 -2.51731 -0.01348 -0.10316 -1.40608 0.12568 0 0 0 0 0 0.14472 0.08313 0.14454 0 -0.1723 0 0.18072 0.18262 0.74719 -0.94612
ARG_446 -4.55243 0.56823 4.78997 -0.43361 0.04364 0.2233 1.91143 -2.20326 -1e-05 -0.00019 -1.69227 0.17669 0 0 0 0 0 -0.01195 0.00318 2.11133 0 -0.11113 0 -1.2888 -0.49363 0.59049 -0.36902
ARG_447 -7.49372 0.67084 6.95211 -0.44969 0.05099 0.23281 2.94255 -3.39725 -0.011 -0.11134 -1.94932 0.33848 0 0 0 -0.59982 0 -0.06794 0.19177 2.04017 0 -0.18239 0 -1.2888 -0.49938 0.49143 -2.13949
ASP_448 -4.10317 0.25324 5.74455 -0.10221 0.00045 0.3003 2.73171 -2.66421 -0 -0 -2.43881 -0.5744 0 0 0 -0.93549 0 0.20795 0.05174 0 2.29776 -0.22532 0 -2.3716 -0.38956 0.43953 -1.77756
LEU_449 -5.76116 0.66769 4.44232 -0.48478 0.23882 0.10973 2.37013 -2.60256 -0 -0 -0.29278 0.20696 0 0 0 0 0 0.03545 0.0171 0.37805 0 -0.27077 0 0.18072 -0.2731 0.48903 -0.54917
ARG_450 -7.04776 0.65746 7.08507 -0.44182 0.04937 0.21918 3.057 -3.46646 -0.00695 -0.04972 -3.29392 0.31972 0 0 0 0 0 0.00259 0.12631 2.08304 0 -0.1189 0 -1.2888 -0.37111 0.86074 -1.62495
THR_451 -5.96106 0.73638 5.4601 -0.11628 0.06069 0.05154 2.46755 -3.12256 -0.00412 -0.07323 -1.58939 -0.65401 0 0 0 0 0 0.06993 0.06365 0.57233 0 0.15078 2.26734 -1.0874 -0.28532 0.98528 -0.00777
ALA_452 -3.74071 0.45167 2.71281 -0.02607 0.00153 0 1.73624 -1.92602 -0.01195 -0.0564 -1.1891 -0.4311 0 0 0 0 0 -0.06337 0 0 0 -0.10932 0 1.8394 -0.23281 0.5714 -0.47381
PHE_453 -8.51301 1.33913 4.59512 -0.53137 0.219 0.27995 3.2335 -3.20506 -0.01258 -0.06039 -2.43298 -0.33301 0 0 -0.47976 0 0 -0.03622 0.10004 0 3.55304 -0.1874 0 1.0402 -0.43889 0.73186 -1.13881
GLY_454 -4.04222 0.25076 4.22997 -6e-05 0 0 2.46134 -2.16684 -0 -0 -3.4788 -0.36388 0 0 0 0 0 -0.12343 0 0 0 -1.52432 0 0.83697 -0.60816 0.73116 -3.79752
SER_455 -4.38684 0.48638 4.18933 -0.03129 0.0089 0.02902 1.58146 -2.1909 -0.00695 -0.04972 -0.46279 -0.13277 0 0 0 0 0 0.12694 0.00396 0.21607 0 0.36719 0.63456 -0.77834 0.16956 0.8836 0.65736
GLY_456 -3.74483 0.54935 2.62623 -4e-05 0 0 0.79589 -1.54455 -0.02476 -0.10303 -0.63881 -0.41431 0 0 0 0 0 -0.15748 0 0 0 0.30974 0 0.83697 0.81557 0.88793 0.19387
CYS_457 -4.28705 0.78701 2.24531 -0.05387 0.00076 0.01932 0.59077 -1.33614 -0 -0 0.35 -0.76962 0 0 0 0 0 0 4e-05 0.82293 0 -0.06102 0 3.6196 0.5829 1.07885 3.58981
ASN_458 -3.45897 0.4568 2.46791 -0.37225 0.11363 0.74822 0.55005 -1.29264 -0.01452 -0.16368 0.65351 -0.8646 0 0 0 0 0 -0.06823 0.01049 0 1.59488 -1.03978 0 -0.93687 0.03301 1.34865 -0.23436
VAL_459 -4.00024 0.38627 0.63166 -0.27724 0.16232 0.05469 0.34291 -1.02197 -0 -0 -0.35153 0.24404 0 0 0 0 0 -0.0947 0 0.11972 0 -0.26813 0 1.9342 -0.54449 0.61685 -2.06564
SER_460 -1.60966 0.13022 1.20322 -0.02784 0 0.06421 0.47372 -0.73953 -0 -0 -0.14976 -0.51002 0 0 0 0 0 -0.01031 0.00284 0.17215 0 -0.43431 0.60412 -0.77834 -0.59604 0.19179 -2.01357
LEU_461 -4.88597 0.4587 0.71437 -0.47236 0.17873 0.10042 0.36819 -0.94523 -0.01764 -0.06632 -0.15432 0.11282 0 0 0 0 0 -0.00996 0.15394 0.65163 0 -0.29814 0 0.18072 -0.4181 0.20798 -4.14053
GLY_462 -2.06763 0.26936 2.30412 -0.00037 0 0 1.01107 -1.17218 -0.0116 -0.06651 0.05677 -0.18508 0 0 0 0 0 -0.08907 0 0 0 -0.82447 0 0.83697 0.04015 0.30823 0.40978
GLY_463 -1.60173 0.1282 1.1374 -5e-05 0 0 0.58203 -0.73855 -0 -0 0.40559 -0.40164 0 0 0 0 0 -0.05303 0 0 0 0.27439 0 0.83697 0.13338 0.21336 0.91632
GLN_464 -6.0213 0.68523 5.15488 -0.27587 0.06344 0.23436 1.83776 -2.39122 -0.01644 -0.05806 -2.33068 -0.74303 0 0 -0.54035 0 0 -0.05034 0.13363 0 2.90614 -0.10074 0 -0.18838 -0.25812 0.25412 -1.70497
ILE_465 -8.12678 1.50445 3.10939 -0.5013 0.53694 0.09953 1.44807 -2.3777 -0.0116 -0.06651 -1.04854 0.08206 0 0 -0.44031 0 0 -0.04958 0.09446 0.40333 0 -0.77751 0 0.73287 -0.49957 0.66673 -5.22157
LEU_466 -5.87233 0.48562 4.264 -0.47034 0.17768 0.08707 2.80074 -2.41581 -0.01631 -0.05766 -2.61547 0.13548 0 0 0 0 0 0.4798 0.07522 0.60604 0 -0.13289 0 0.18072 -0.30408 0.78712 -1.80539
CYS_467 -5.47051 0.6932 2.10941 -0.06865 0.00117 0.04429 0.77654 -1.198 -0.00045 -0.00971 -0.81868 -0.12097 0 0 0 0 0 -0.05838 0.09854 0.46318 0 -0.00174 0 3.6196 -0.31681 0.53658 0.27861
ASN_468 -5.6053 0.45393 5.19922 -0.29331 0.03086 0.47318 1.99427 -2.53487 -0 -0 -2.18598 -0.62954 0 0 0 0 0 -0.05106 0.04997 0 2.34445 -0.58564 0 -0.93687 0.02919 0.47166 -1.77583
CYS_469 -5.95928 0.64801 2.95257 -0.05229 0 0.01507 0.94536 -1.53791 -0.00097 -0.01298 -0.38093 -0.64277 0 0 0 0 0 -0.00204 0.00028 0.20566 0 -0.13199 0 3.6196 0.307 0.4155 0.3879
LYS_470 -7.35948 1.04172 5.00527 -0.30317 0.03929 0.15625 2.40664 -2.6161 -0 -0 -2.40027 -0.29711 0 0 0 0 0 0.1818 0.10189 2.35869 0 0.23352 0 -1.5107 0.00718 0.46165 -2.49293
VAL_471 -7.65829 1.02439 3.7906 -0.32517 0.45908 0.07303 2.79241 -2.77097 -0 -0 -3.08487 -0.67037 0 0 0 0 0 0.31504 0.151 0.81851 0 -0.45812 0 1.9342 -0.11876 0.77098 -2.9573
CYS_472 -6.43489 1.41836 3.39776 -0.07461 0.00538 0.05523 1.98606 -1.78576 -0 -0 -2.26447 -0.3222 0 0 0 0 0 -0.05083 0.02529 0.32705 0 0.02544 0 3.6196 0.01344 0.86189 0.80274
ILE_473 -6.81876 0.8304 1.63455 -0.49268 0.38307 0.09706 0.65976 -1.45765 -0.00636 -0.02848 -0.1696 -0.17894 0 0 0 0 0 -0.04375 0.08934 0.40554 0 0.0717 0 0.73287 5.69457 0.65069 2.05333
GLU_474 -6.816 1.26768 4.98943 -0.39029 0.09821 0.52916 1.9254 -2.53941 -0.01472 -0.05029 -1.66631 -0.56021 0 0 0 0 0 0.01784 0.02453 0 4.50758 0.07371 0 -2.7348 5.32492 0.55245 4.53888
MET_475 -6.77192 0.62239 2.65064 -0.56607 0.05934 0.19482 0.89523 -1.6214 -0 -0 -0.57527 -0.32863 0 0 0 0 0 0.01773 0.19112 2.79235 0 0.19833 0 0.60916 -0.09612 0.55743 -1.17086
ARG_476 -7.20746 0.37742 4.98383 -0.8489 0.27728 0.63133 1.72369 -2.34832 -0.03535 -0.24475 -1.01741 0.3034 0 0 -0.4909 0 0 0.00233 0.15645 2.34092 0 -0.10161 0 -1.2888 0.34728 0.5099 -1.92965
ARG_477 -9.6633 0.80232 9.02332 -0.87412 0.25722 0.63202 2.48831 -4.20538 -0.0456 -0.35263 -2.62406 0.3653 0 0 -0.42739 -0.32147 0 -0.00869 0.00838 2.28307 0 -0.10037 0 -1.2888 0.20791 0.54561 -3.29833
ILE_478 -5.90424 0.56428 3.44559 -0.67118 0.7193 0.15879 1.88236 -1.9223 -0 -0 -1.76468 0.05789 0 0 0 0 0 -0.05758 0.0417 2.28597 0 -0.63176 0 0.73287 -0.28454 0.51945 -0.82806
THR_479 -4.94241 0.39643 3.20454 -0.11898 0.06579 0.08843 1.3403 -1.88519 -5e-05 -0.00193 0.4256 -0.54503 0 0 0 0 0 0.08059 0.0525 0.03449 0 -0.45787 2.31295 -1.0874 -0.4771 0.55773 -0.9566
LEU_480 -5.38916 0.65928 2.99147 -0.51019 0.2717 0.152 0.5773 -1.8906 -0 -0 -0.33549 0.12398 0 0 0 0 0 0.02086 0.07632 0.07904 0 -0.08255 0 0.18072 -0.40872 0.583 -2.90104
LYS_481 -2.42625 0.27309 2.94161 -0.3487 0.08172 0.23061 0.82888 -1.19149 -0.01683 -0.06704 -0.25998 -0.37792 0 0 0 0 0 -0.09612 0.02351 1.54288 0 -0.12987 0 -1.5107 -0.40033 0.31741 -0.58554
ASP_482 -2.76413 0.43134 3.82533 -0.10528 0.00666 0.31054 1.64054 -1.70396 -0 -0 -1.82498 -1.35444 0 0 -0.82028 0 0 0.05792 0.01142 0 2.2053 -0.15049 0 -2.3716 -0.16017 0.37467 -2.39162
SER_483 -1.42851 0.15944 2.25776 -0.03068 0.00037 0.05196 1.00967 -0.99176 -0 -0 -1.37777 -0.97968 0 0 -0.82028 0 0 -0.0844 0.01947 0.15572 0 -0.33406 0.60426 -0.77834 -0.26496 0.3899 -2.44189
VAL_484 -3.52914 0.89363 2.21695 -0.36543 0.232 0.08932 1.16255 -1.46262 -0.01804 -0.14904 0.33222 -0.10063 0 0 0 0 0 0.03222 0.00361 0.88362 0 0.07028 0 1.9342 -0.4524 0.54702 2.3203
SER_485 -3.74957 0.54317 4.29066 -0.04324 0.04058 0.06585 2.50591 -2.12394 -0.01205 -0.11472 -1.66461 -0.49757 0 0 -1.47499 0 0 7.56737 0.00341 1.08852 0 -0.04947 1.9528 -0.77834 1.11313 9.13972 17.8026
ASP_486 -5.20778 0.47984 5.20429 -0.10584 0.01647 0.3098 2.44622 -2.61894 -0.00026 -0.0069 -2.83611 -1.08954 0 0 -0.8536 0 0 -0.01985 0.23666 0 2.52569 -0.38781 0 -2.3716 1.20054 9.18353 6.10482
PHE_487 -8.84176 1.51499 4.27986 -0.97329 0.10855 0.46773 2.59683 -2.72144 -0 -0 -1.76394 -0.07631 0 0 -0.8536 0 0 -0.01957 0.06906 0 1.64709 -0.0237 0 1.0402 0.2573 0.75212 -2.53987
SER_488 -4.1034 0.62213 3.08655 -0.02874 0.00069 0.02441 1.38464 -1.6583 -0.00011 -0.00238 -0.77026 -0.22428 0 0 0 0 0 -0.04176 0.00163 0.54431 0 0.19176 0.62202 -0.77834 0.1903 0.45788 -0.48126
GLU_489 -2.52155 0.57928 2.09427 -0.27676 0.03055 0.34235 0.96924 -1.02035 -0 -0 -0.36554 -0.24836 0 0 0 0 0 -0.10045 0.05698 0 2.75395 -0.05406 0 -2.7348 -0.30178 0.86229 0.06525
PRO_490 -4.5971 0.85251 2.09171 -0.21008 0.00912 0.15413 0.79946 -0.81247 -0 -0 0.23891 -0.02819 0 0 0 0 0 0.02142 0.01119 0.36421 0 -0.8748 0 -2.4119 -0.36675 1.48225 -3.27637
PRO_491 -4.44696 0.69746 2.85881 -0.14716 0.00507 0.10455 1.18072 -1.31349 -0.01891 -0.06742 -1.17747 0.13884 0 0 0 0 0 -0.06992 0.01115 0.16186 0 -1.03404 0 -2.4119 -0.6127 1.23352 -4.90799
GLU_492 -5.1327 0.39137 4.68134 -0.45953 0.25275 1.44098 2.27316 -2.09587 -0.04184 -0.22433 -2.09884 -3.01574 0 0 0 0 0 -0.06268 0.05186 0 3.97042 -0.28813 0 -2.7348 -0.7353 0.5576 -3.27027
ILE_493 -7.98166 1.07073 4.28348 -0.72485 0.37986 0.2732 2.10592 -2.65327 -0.06207 -0.30721 -0.62666 0.28566 0 0 0 0 0 -0.10023 0.06066 0.82759 0 0.19513 0 0.73287 -0.43717 0.53086 -2.14715
ARG_494 -8.27703 0.68161 8.48364 -0.73711 0.13761 0.47812 3.61146 -3.71501 -0.0463 -0.32553 -3.96555 0.08226 0 0 -0.27269 -1.03126 0 -0.069 0.06232 3.07245 0 -0.18718 0 -1.2888 -0.30512 0.67847 -2.93265
TYR_495 -6.75328 0.71805 4.90545 -0.58717 0.37959 0.31271 2.9043 -2.59191 -0.02657 -0.21665 -2.08228 -0.24619 0 0 0 -1.32964 0 -0.04492 0.03142 0 3.20749 -0.11748 0.02304 1.2797 -0.0598 0.64402 0.34987
ARG_496 -5.35882 0.37975 4.83098 -0.78249 0.13621 0.4493 1.67974 -2.12405 -0 -0 -1.5254 0.21531 0 0 0 -0.35213 0 0.04129 0.19549 2.93864 0 -0.1734 0 -1.2888 -0.08239 0.66136 -0.15941
ILE_497 -5.75316 0.70919 3.1856 -0.69882 0.77493 0.26248 1.67517 -2.05098 -0 -0 -1.90375 -0.31089 0 0 -0.15756 0 0 0.0023 0.10256 1.92095 0 0.15672 0 0.73287 -0.24478 0.79387 -0.8033
ALA_498 -3.89817 0.37934 3.82533 -0.02818 0.00964 0 1.99588 -2.1359 -0.01878 -0.11435 -0.91593 -0.58705 0 0 0 0 0 0.11059 0 0 0 0.21766 0 1.8394 0.1487 0.81928 1.64747
LYS_499 -4.72506 0.39917 5.223 -0.37183 0.04571 0.18519 1.91136 -2.35887 -0.02535 -0.11699 -3.13884 0.10021 0 0 0 0 0 0.06239 0.02681 1.68214 0 0.01994 0 -1.5107 -0.08429 0.56452 -2.11152
ASN_500 -4.59781 0.89119 4.96572 -0.21117 0.06092 0.30364 2.37687 -2.28304 -0.00155 -0.00663 -1.94418 -0.33554 0 0 -0.53378 -0.99179 0 -0.00347 0.08406 0 2.221 -0.02462 0 -0.93687 1.57213 1.6926 2.29768
PRO_501 -1.75498 0.40728 1.34957 -0.07432 0 0.04494 0.63494 -0.51798 -0 -0 0.2293 0.56148 0 0 0 0 0 -0.18528 0.00444 0.43303 0 -0.60049 0 -2.4119 1.72773 1.69328 1.54105
GLY_502 -2.04028 0.2418 2.56172 -0.00014 0 0 1.13778 -1.20294 -0.00735 -0.04537 -0.76936 -0.31631 0 0 0 0 0 -0.07577 0 0 0 -1.50382 0 0.83697 0.92742 0.51197 0.25631
THR_503 -3.21092 0.16778 2.41169 -0.16003 0.06983 0.05625 0.88566 -1.30783 -0.01234 -0.1727 -1.24595 -0.18974 0 0 0 0 0 -0.0288 0.00456 0.27784 0 -0.21226 2.28425 -1.0874 1.08967 0.3692 -0.01124
ALA_504 -3.97316 0.544 2.30091 -0.02099 0 0 1.54582 -1.71332 -0 -0 -2.01924 -0.39012 0 0 0 0 0 -0.01032 0 0 0 -0.43145 0 1.8394 0.09658 0.33006 -1.90183
THR_505 -2.91123 0.27338 1.01639 -0.11438 0.04583 0.08625 0.29919 -0.94118 -0 -0 -0.337 -0.5615 0 0 0 0 0 0.03285 1e-05 0.16783 0 -0.30324 2.31934 -1.0874 -0.18102 0.63142 -1.56445
VAL_506 -4.99066 0.79003 3.32212 -0.20974 0.06337 0.03824 2.05897 -2.05291 -0 -0 -1.09699 -0.24182 0 0 0 0 0 -0.02816 0.02558 1.45441 0 -0.14805 0 1.9342 -0.4001 0.88081 1.39929
GLU_507 -1.74341 0.23082 1.83717 -0.45246 0.22358 1.41805 0.68048 -0.91719 -0.01694 -0.11214 -0.30937 -3.08621 0 0 0 0 0 -0.1424 0.00022 0 3.62037 -0.25995 0 -2.7348 -0.39914 0.64418 -1.51914
ASP_508 -3.75303 0.54503 3.78339 -0.12145 0.01106 0.37157 1.15927 -1.77275 -0.017 -0.11239 -2.3766 -0.37646 0 0 -0.30837 0 0 -0.06964 0.10289 0 2.56273 -0.32798 0 -2.3716 -0.63386 0.30357 -3.40162
GLY_509 -2.88756 0.19705 3.6321 -0.00064 0 0 1.8481 -1.80536 -0 -0 -1.74635 -0.21147 0 0 0 0 0 -0.16446 0 0 0 -1.53884 0 0.83697 -0.07382 0.16668 -1.74759
SER_510 -2.78795 0.12987 2.29786 -0.02419 0 0.02041 1.06612 -1.22372 -0 -0 -1.74379 -0.16342 0 0 0 -0.63603 0 -0.01171 0.02518 0.47522 0 -0.09076 0.73987 -0.77834 0.05154 0.43564 -2.2182
LEU_511 -7.58395 0.89487 3.33303 -0.49819 0.28678 0.09848 2.60994 -2.54833 -0.00869 -0.07538 -2.20439 0.22466 0 0 0 0 0 0.16842 0.35764 1.60325 0 -0.26118 0 0.18072 -0.34272 0.73625 -3.02878
PHE_512 -8.15425 1.18688 2.14579 -1.02854 0.0863 0.69755 2.34756 -2.10877 -0.00442 -0.01263 -2.90676 -0.08842 0 0 0 0 0 0.05387 0.00085 0 2.63905 -0.22407 0 1.0402 -0.21229 0.49255 -4.04953
ASP_513 -4.53105 0.23756 6.25338 -0.11257 0.01017 0.33297 2.63285 -2.64994 -0.03227 -0.22275 -5.04579 0.10207 0 0 -0.53378 -0.99179 0 0.06912 0.00139 0 2.98585 -0.00063 0 -2.3716 -0.10002 0.33462 -3.63223
ILE_514 -7.55156 1.14635 1.84378 -0.48696 0.36438 0.09761 2.30973 -1.88146 -0.00442 -0.01263 -1.2263 0.31939 0 0 0 0 0 -0.04352 0.01263 0.38096 0 -0.47418 0 0.73287 -0.22739 0.48761 -4.2131
GLU_515 -2.12507 0.12022 1.47256 -0.3195 0.07151 0.39922 0.2872 -0.88963 -0.02337 -0.14218 -0.18023 -0.34915 0 0 0 0 0 -0.00485 0.01454 0 2.71643 -0.06313 0 -2.7348 -0.55574 0.52596 -1.78002
VAL_516 -3.42134 0.3221 0.89581 -0.26169 0.12301 0.05317 0.67396 -0.8842 -0 -0 -0.00785 -0.29502 0 0 0 0 0 -0.01678 0.01155 0.27306 0 -0.77959 0 1.9342 -0.48585 0.35464 -1.51084
GLY_517 -1.51529 0.32744 1.26757 -0.00022 0 0 0.36207 -0.68742 -0 -0 0.13436 -0.21334 0 0 0 0 0 -0.06047 0 0 0 0.45573 0 0.83697 -0.03686 0.62153 1.49208
PRO_518 -3.54816 0.64492 1.30505 -0.19279 0.00325 0.13599 0.21889 -0.74425 -0.01056 -0.04925 0.40174 0.11074 0 0 0 0 0 0.00576 0.00249 0.40741 0 -0.94999 0 -2.4119 0.02335 0.62594 -4.02137
GLU_519 -3.6167 0.0894 4.43503 -0.35335 0.04585 0.64582 1.05186 -1.63631 -0.01122 -0.08936 -2.0644 -0.56745 0 0 -0.54035 -0.35213 0 -0.00829 0.06734 0 3.29178 -0.05523 0 -2.7348 -0.32233 0.33945 -2.38538
GLY_520 -1.7813 0.31722 1.57918 -0.00036 0 0 0.14319 -0.88032 -0.03185 -0.1925 0.46498 -0.19001 0 0 0 0 0 0.00133 0 0 0 -1.51847 0 0.83697 -0.1646 0.43845 -0.97811
LEU_521 -4.71502 0.58093 1.50148 -0.56567 0.17643 0.13643 0.49054 -1.33389 -0 -0 0.53646 0.29386 0 0 0 0 0 -0.06221 0.02284 0.5619 0 -0.37106 0 0.18072 -0.05276 0.44207 -2.17694
THR_522 -3.84328 0.25777 1.72272 -0.1138 0.06028 0.08053 0.33968 -1.27343 -0 -0 -0.37307 -0.7105 0 0 0 0 0 -0.02152 0.00108 0.06784 0 -0.34532 2.27894 -1.0874 -0.14217 0.26986 -2.83177
PHE_523 -3.20837 0.57662 1.28279 -0.59749 0.05365 0.33623 0.49913 -0.93776 -0.01053 -0.1183 0.34432 0.02784 0 0 0 0 0 0.02075 0.00157 0 1.96016 -0.22011 0 1.0402 0.20504 0.74778 2.00352
PRO_524 -1.46522 0.25253 0.56231 -0.19541 0.00358 0.13943 0.11604 -0.3298 -0 -0 -0.16825 0.05561 0 0 0 0 0 0.05293 0.00111 0.35046 0 -0.8508 0 -2.4119 0.15048 0.79394 -2.94295
PHE_525 -4.70934 0.3012 1.74072 -0.90165 0.14701 0.13612 0.67216 -1.46062 -0 -0 -0.03765 -0.72104 0 0 0 0 0 -0.01632 0.13228 0 1.80455 -0.2855 0 1.0402 0.26336 0.31465 -1.57988
VAL_526 -4.32368 0.29897 2.29683 -0.31327 0.21971 0.06892 0.09777 -1.54873 -0 -0 -0.63591 -0.58335 0 0 0 0 0 0.11259 0.00029 0.15956 0 -0.30187 0 1.9342 0.17066 0.30328 -2.04402
LEU_527 -5.69783 0.39563 1.33864 -0.43833 0.14863 0.07411 1.14489 -1.21791 -0.00307 -0.0134 -0.87111 0.17925 0 0 -1.09534 0 0 -0.00554 0.0449 0.4878 0 -0.379 0 0.18072 -0.38915 0.27247 -5.84364
ARG_528 -2.17066 0.18037 1.29402 -0.5946 0.1006 0.3898 0.01887 -0.75927 -0 -0 0.0218 -0.19855 0 0 0 0 0 0.03286 0.03675 2.57763 0 -0.09592 0 -1.2888 -0.10102 0.30535 -0.25076
TYR_529 -6.08984 0.73851 1.16795 -0.87099 0.07008 0.46326 0.53289 -1.13465 -0 -0 -0.36493 -0.29857 0 0 -0.42412 0 0 0.02738 0.00758 0 1.55267 -0.36501 0.00345 1.2797 0.10961 0.4663 -3.1287
ARG_530 -4.2139 0.26542 4.5316 -0.90536 0.23281 0.65666 1.99442 -1.98402 -0 -0 -2.12534 -0.00862 0 0 -0.42412 0 0 0.18121 0.0037 2.01722 0 -0.22425 0 -1.2888 -0.05845 0.4735 -0.8763
GLY_531 -1.27731 0.08645 1.43963 -4e-05 0 0 0.43616 -0.71422 -0 -0 0.20662 -0.39818 0 0 0 0 0 -0.1993 0 0 0 0.34658 0 0.83697 0.10521 0.30262 1.17117
HIS_D_532 -1.7123 0.19835 1.76861 -0.42858 0.02798 0.56341 0.17615 -0.86289 -0 -0 0.26877 -0.31622 0 0 0 0 0 -0.06079 0.00833 0 1.55117 -0.41153 0 -0.45461 -0.0346 0.21867 0.49992
LYS_533 -3.11942 0.17629 3.03479 -0.30019 0.03333 0.15554 1.2903 -1.22174 -0 -0 -0.16547 -0.21629 0 0 0 0 0 -0.03593 0.03041 1.73857 0 -0.2148 0 -1.5107 -0.02596 0.18068 -0.17059
PHE_534 -7.96973 1.54835 1.46087 -0.55883 0.11784 0.05832 1.24446 -1.65106 -0 -0 -0.23052 -0.10043 0 0 0 0 0 -0.09998 0.21916 0 2.785 0.20955 0 1.0402 0.28748 1.30954 -0.32978
PRO_535 -4.55175 0.67034 3.79307 -0.11881 0.00508 0.08773 2.15697 -1.64576 -0 -0 -2.04511 0.24397 0 0 0 0 0 -0.10194 0.06505 0.10114 0 -1.06165 0 -2.4119 -0.24103 1.43955 -3.61504
GLU_536 -2.6161 0.13279 3.32095 -0.45698 0.2471 1.42904 1.45168 -1.54442 -0.02944 -0.15698 -1.51136 -3.04691 0 0 0 0 0 -0.02176 0.00921 0 3.89123 -0.28771 0 -2.7348 -0.58339 0.33159 -2.17627
GLN_537 -3.45516 0.41881 3.38657 -0.88915 0.16373 0.97154 1.34891 -1.70961 -0.02944 -0.15698 -0.53357 -0.96155 0 0 0 0 0 -0.05675 0.01416 0 2.81292 -0.23152 0 -0.18838 -0.46884 0.28851 0.7242
LEU_538 -8.00128 0.91024 3.92324 -0.48719 0.26583 0.12346 2.66224 -2.61274 -0 -0 -1.91367 0.14038 0 0 0 0 0 0.18473 0.04594 0.27459 0 -0.27337 0 0.18072 -0.27533 0.60083 -4.25139
SER_539 -5.08918 0.28309 5.96768 -0.02481 0 0.05865 2.5265 -2.83801 -0 -0 -2.34362 -0.60564 0 0 0 0 0 0.10486 0.00295 0.72917 0 0.34026 0.61747 -0.77834 0.00178 0.55051 -0.49667
SER_540 -4.58252 0.26274 5.5136 -0.02763 0 0.06436 2.05924 -2.63941 -0.00881 -0.05383 -1.95418 -0.58482 0 0 0 0 0 0.04291 0.00044 0.67563 0 0.3411 0.60742 -0.77834 0.20735 0.22147 -0.63326
VAL_541 -7.01833 0.95233 4.90153 -0.32497 0.28301 0.07355 3.0048 -2.94169 -0 -0 -1.35366 -0.11301 0 0 0 0 0 -0.0254 0.0352 0.09711 0 -0.24398 0 1.9342 0.03405 0.30914 -0.39611
ILE_542 -9.48434 0.9416 5.52301 -0.65243 0.51968 0.16039 3.22358 -3.50137 -0.0019 -0.01447 -2.88162 0.05725 0 0 0 0 0 -0.00779 0.13535 3.30228 0 -0.35031 0 0.73287 -0.12555 0.74512 -1.67866
ARG_543 -7.06905 0.60761 8.87678 -0.76759 0.09601 0.49717 2.98466 -3.97897 -0.0291 -0.24273 -2.97772 0.31751 0 0 0 0 0 0.18372 0.04601 1.45456 0 -0.11703 0 -1.2888 -0.23344 0.803 -0.83743
TYR_544 -6.91355 0.57176 5.81454 -1.05002 0.1131 0.44951 2.60738 -3.16582 -0.01703 -0.14211 -1.93232 -0.32507 0 0 -0.7689 0 0 -0.01543 0.51196 0 1.77753 -0.4492 0.00011 1.2797 -0.12438 0.55989 -1.21832
TRP_545 -12.2069 0.85924 5.55981 -0.99791 0.11778 0.34927 2.92914 -3.96316 -0 -0 -1.74514 -0.37194 0 0 0 0 0 -0.03357 0.0126 0 1.91959 -0.01103 0 1.6906 -0.04078 0.56921 -5.36321
GLU_546 -7.34467 0.68524 7.36336 -0.21795 0.04896 0.32466 2.46868 -3.37232 -0.02036 -0.12242 -2.63221 -0.61605 0 0 0 0 0 -0.04106 0.08848 0 3.02638 -0.17187 0 -2.7348 -0.33354 0.74106 -2.86043
GLU_547 -4.40619 0.24687 5.5097 -0.22813 0.03277 0.35392 1.71424 -2.38854 -0.02613 -0.26008 -1.61188 -0.6688 0 0 0 0 0 -0.03686 0.29342 0 3.20869 -0.25501 0 -2.7348 -0.56479 0.67278 -1.14881
ASN_548 -6.00384 0.65171 5.79007 -0.21739 0.03435 0.34219 2.3156 -2.81565 -0.00706 -0.02205 -2.74946 -0.6611 0 0 -0.7689 0 0 -0.05987 0.28134 0 2.42472 -0.51091 0 -0.93687 -0.62056 0.49164 -3.04202
ASP_549 -3.84859 0.20928 5.35859 -0.22004 0.03647 0.71218 2.47615 -2.27682 -0.0086 -0.06595 -2.96332 -1.07236 0 0 0 -0.69751 0 -0.05395 0.04565 0 2.01074 -0.63726 0 -2.3716 -0.33056 0.62214 -3.07536
GLY_550 -2.04555 0.17768 3.18583 -5e-05 0 0 1.69495 -1.43342 -0.00021 -0.00377 -1.96538 -0.40833 0 0 -0.58431 0 0 -0.07041 0 0 0 -1.34237 0 0.83697 -0.50074 0.68663 -1.77247
LYS_551 -4.36812 0.48326 4.55222 -0.42683 0.07841 0.22725 1.23685 -1.87258 -0 -0 -0.48173 0.09788 0 0 0 0 0 -0.15186 0.08242 1.39067 0 -0.03016 0 -1.5107 -0.58673 0.55172 -0.72803
ASN_552 -3.30151 0.44842 2.89695 -0.18459 0.0373 0.28376 1.25728 -1.375 -0.00443 -0.05142 -1.48353 -0.36264 0 0 0 0 0 -0.04654 0.00066 0 1.54429 0.00873 0 -0.93687 -0.1999 0.35958 -1.10947
GLY_553 -3.19668 0.48813 3.41568 -0.0001 0 0 2.15501 -1.76394 -0 -0 -2.31525 -0.41625 0 0 0 0 0 -0.06227 0 0 0 -0.85708 0 0.83697 0.78583 0.24699 -0.68296
MET_554 -7.42071 0.92804 3.87979 -0.2228 0.05326 0.11295 2.02645 -2.20106 -0.03494 -0.19592 -1.65044 -0.62313 0 0 0 0 0 0.17375 0.23994 1.98426 0 0.3348 0 0.60916 1.13542 0.32591 -0.54525
ALA_555 -6.29323 1.36565 2.74414 -0.01984 0 0 1.44174 -2.69304 -0.00376 -0.04243 -0.73052 -0.33116 0 0 0 0 0 -0.03298 0 0 0 -0.17949 0 1.8394 0.20022 0.79801 -1.93728
TRP_556 -5.39549 0.3966 3.2721 -1.55918 0.63236 0.77135 1.06744 -2.14662 -0 -0 -1.59512 -0.87152 0 0 0 0 0 0.1441 0.52332 0 1.83424 -0.03711 0 1.6906 -0.37066 1.28503 -0.35854
LEU_557 -6.92509 1.16315 3.59157 -0.49141 0.17863 0.08069 2.43741 -2.27435 -0.04238 -0.26532 -0.36517 0.32249 0 0 0 0 0 -0.04291 0.04748 0.60709 0 -0.1231 0 0.18072 -0.59361 1.15664 -1.35746
GLY_558 -2.14054 0.11387 1.62972 -6e-05 0 0 0.67603 -0.97058 -0 -0 0.29586 -0.41304 0 0 0 0 0 -0.1743 0 0 0 -1.45739 0 0.83697 -0.85211 0.50871 -1.94685
GLY_559 -1.54463 0.16414 2.11034 -5e-05 0 0 0.86893 -1.01779 -0 -0 -0.57554 -0.40175 0 0 0 0 0 -0.17509 0 0 0 -1.41453 0 0.83697 -1.02191 0.10791 -2.06299
LEU_560 -5.72311 0.83728 3.95019 -0.46906 0.2467 0.08721 2.21547 -2.19611 -0 -0 -0.30672 0.41186 0 0 0 0 0 0.01119 0.21571 0.48952 0 -0.08438 0 0.18072 -0.74399 0.46677 -0.41075
ASP_561 -3.51124 0.39454 2.37192 -0.11069 0.00075 0.33868 1.27385 -1.39675 -0 -0 0.22927 -0.47303 0 0 0 0 0 -0.05063 4e-05 0 2.09764 -0.22917 0 -2.3716 -0.32395 0.73876 -1.02161
SER_562 -2.81766 0.3721 1.62152 -0.03386 0.01329 0.06349 0.28988 -1.03085 -0.02241 -0.16285 0.20131 -0.30687 0 0 0 0 0 0.06862 0.00046 0.27302 0 -0.29127 0.60001 -0.77834 0.44083 0.50865 -0.99093
THR_563 -3.26937 0.45468 1.95792 -0.21354 0.26069 0.08099 0.6091 -1.14989 -0.02241 -0.16285 0.95752 -0.10158 0 0 0 0 0 -0.03004 0.00051 0.21676 0 0.00908 2.37972 -1.0874 0.72689 1.02072 2.63752
GLY_564 -3.80299 0.80646 2.5727 -0.00021 0 0 1.35888 -1.69905 -0.01445 -0.06446 -0.8696 -0.14784 0 0 0 0 0 -0.07867 0 0 0 -1.12899 0 0.83697 0.35009 0.99154 -0.88962
LYS_565 -5.10615 0.47675 3.59565 -0.30274 0.04903 0.14956 1.44897 -1.97953 -0 -0 -1.47159 -0.15432 0 0 0 0 0 0.11994 0.04101 2.00645 0 -0.01158 0 -1.5107 0.05153 0.26813 -2.3296
GLY_566 -2.21851 0.05464 2.16707 -0.00049 0 0 1.19798 -1.15069 -0 -0 -1.13824 -0.29658 0 0 0 0 0 -0.01096 0 0 0 -1.53483 0 0.83697 0.40789 0.20563 -1.48011
ARG_567 -3.24229 0.20598 2.00514 -0.70026 0.08765 0.47664 0.3571 -1.05514 -0.00329 -0.01156 -0.72683 0.57694 0 0 0 0 0 -0.02409 0.04499 2.26175 0 -0.00643 0 -1.2888 0.41691 0.15961 -0.46597
PHE_568 -12.2583 2.01442 4.82875 -0.66776 0.16586 0.36332 3.38424 -4.00667 -0 -0 -3.21404 0.15323 0 0 0 0 0 -0.02332 0.0619 0 2.1627 -0.198 0 1.0402 -0.18289 0.48557 -5.89078
ALA_569 -4.01761 0.32984 1.45252 -0.02179 0 0 0.48687 -1.50839 -0.00329 -0.01156 -0.49307 -0.3925 0 0 0 0 0 0.052 0 0 0 -0.49298 0 1.8394 -0.1169 0.54215 -2.35533
LEU_570 -4.20731 0.31669 4.14708 -0.62675 0.18457 0.21238 2.22082 -1.98747 -0.01115 -0.06859 -1.95248 0.0627 0 0 0 0 0 0.11135 0.06709 0.70442 0 -0.22954 0 0.18072 0.11634 0.55729 -0.20184
LYS_571 -2.4031 0.32715 2.45586 -0.26965 0.03602 0.12392 0.59204 -1.14246 -0 -0 0.02528 -0.14795 0 0 0 0 0 -0.16705 0.01682 1.13275 0 0.39263 0 -1.5107 1.03413 0.73431 1.22999
ASP_572 -1.94725 0.11547 2.44939 -0.22509 0.06031 0.75997 0.62092 -1.09788 -0.01498 -0.0794 0.00503 -3.42014 0 0 0 0 0 -0.05417 0.27175 0 2.81581 -0.39916 0 -2.3716 0.58571 0.53471 -1.3906
ILE_573 -4.69402 0.32982 4.59117 -0.50139 0.45414 0.12709 2.79636 -2.39235 -0 -0 -2.44849 -0.13591 0 0 0 0 0 -0.02599 0.05038 0.31493 0 -0.61413 0 0.73287 -0.52426 0.45751 -1.48227
LYS_574 -4.19379 0.16848 3.43043 -0.37615 0.05641 0.16969 1.40881 -1.55706 -0.00383 -0.01082 -1.87296 0.185 0 0 0 -0.85483 0 -0.05634 0.00445 1.7193 0 -0.00036 0 -1.5107 -0.49818 0.30192 -3.49051
ILE_575 -7.03871 0.98281 2.68062 -0.44179 0.22844 0.07013 1.83516 -2.11472 -0.02379 -0.14996 -0.49844 0.06038 0 0 0 0 0 0.01551 0.05949 1.17504 0 -0.36867 0 0.73287 -0.11028 0.5788 -2.32712
PHE_576 -6.3361 0.80153 3.76173 -0.50435 0.01493 0.247 2.01703 -2.02636 -0.02379 -0.14996 -1.58699 0.15268 0 0 0 0 0 0.06713 0.0005 0 1.79972 -0.45266 0 1.0402 0.35288 0.73963 -0.08525
GLU_577 -2.96036 0.12836 2.94838 -0.1968 0.02305 0.28207 1.39476 -1.29551 -0 -0 -2.22574 -0.64476 0 0 0 -0.85483 0 0.01521 0.00947 0 3.1231 -0.05739 0 -2.7348 0.13949 0.39983 -2.50648
TRP_578 -8.28153 0.69666 5.07567 -1.0916 0.0549 0.24631 2.64277 -2.83821 -0.00416 -0.06139 -1.70199 -0.53082 0 0 0 0 0 -0.05491 0.18466 0 2.52759 -0.06074 0 1.6906 -0.34634 0.33402 -1.51851
ASP_579 -2.78294 0.23777 3.27858 -0.25708 0.04875 0.8524 1.24548 -1.56744 -0.02334 -0.25192 -1.16376 -0.70457 0 0 0 0 0 -0.02546 0.00501 0 2.00731 -0.73066 0 -2.3716 -0.32169 0.30468 -2.22048
LEU_580 -4.12018 0.30275 2.56043 -0.6543 0.34135 0.26998 1.04978 -1.52305 -0.0095 -0.04486 -0.81855 -0.11122 0 0 0 0 0 0.09248 0.00119 0.90712 0 -0.0046 0 0.18072 0.19517 0.42731 -0.95797
ASN_581 -5.07279 0.56321 6.35456 -0.223 0.01044 0.32621 3.06538 -2.72519 -0.01918 -0.19053 -4.07329 -0.45078 0 0 -1.18039 0 0 0.01624 0.02426 0 3.04182 0.3296 0 -0.93687 0.11361 0.4524 -0.57429
GLN_582 -5.33865 0.55197 6.11555 -0.85241 0.28851 0.94017 2.9161 -2.75261 -0.04206 -0.12429 -1.94298 -1.03622 0 0 0 -1.66919 0 -0.04983 0.11225 0 3.42061 -0.18665 0 -0.18838 -0.20697 0.46514 0.42005
LYS_583 -4.78439 0.34125 4.20917 -0.42096 0.07352 0.21499 1.6349 -1.93763 -0 -0 -1.40971 0.11167 0 0 -1.18039 0 0 -0.09781 0.0337 1.5495 0 -0.02971 0 -1.5107 -0.46429 0.42812 -3.23878
ILE_584 -7.57203 0.82827 5.70276 -0.64497 0.37533 0.14194 3.36675 -2.95136 -0 -0 -1.8151 0.16835 0 0 0 0 0 0.06769 0.0596 0.70099 0 -0.44771 0 0.73287 -0.32861 0.48835 -1.12689
ASN_585 -6.91896 0.33153 6.63897 -0.1736 0.02259 0.25434 2.95862 -3.31472 -0.0095 -0.04486 -2.0904 -0.35402 0 0 0 -0.70704 0 -0.00242 0.00101 0 1.46171 0.31877 0 -0.93687 0.02167 0.53033 -2.01285
GLU_586 -6.11312 0.36572 8.42716 -0.42042 0.046 0.81682 3.83619 -3.5081 -0 -0 -5.15879 -0.43593 0 0 0 -1.61999 0 0.23883 0.00107 0 3.37045 -0.24044 0 -2.7348 -0.18394 0.34367 -2.9696
TYR_587 -5.88996 0.37402 5.88466 -0.91294 0.04846 0.33012 2.76346 -2.74576 -0.00709 -0.09464 -2.23458 -0.29731 0 0 0 0 0 -0.01657 0.02449 0 1.82021 -0.37273 0.01867 1.2797 -0.20698 0.24617 0.01139
ILE_588 -7.03842 0.48728 5.3635 -0.49754 0.35857 0.10105 2.61291 -2.97236 -0 -0 -2.62812 0.03581 0 0 0 0 0 -0.02137 0.04005 0.53607 0 -0.40764 0 0.73287 0.02476 0.25676 -3.01579
LYS_589 -6.04518 0.29945 8.10814 -0.45606 0.13271 0.23479 3.4773 -3.42129 -0.04206 -0.12429 -4.43775 0.11365 0 0 0 -0.65784 0 0.06357 0.03372 2.49784 0 -0.0028 0 -1.5107 -0.16016 0.41514 -1.48184
GLU_590 -5.20037 0.61054 5.53611 -0.21158 0.02136 0.27697 2.75204 -2.5919 -0.00709 -0.09464 -2.34185 -0.57695 0 0 0 0 0 0.03157 0.08038 0 3.01211 -0.25648 0 -2.7348 -0.44268 0.3995 -1.73779
ARG_591 -6.31227 0.35564 7.4513 -0.82132 0.19281 0.46198 3.67988 -3.18906 -0 -0 -5.04318 0.45799 0 0 0 -0.69751 0 0.04243 0.21499 2.66553 0 -0.12924 0 -1.2888 -0.50519 0.40217 -2.06185
GLY_592 -5.18281 0.42105 4.77193 -4e-05 0 0 2.34845 -2.58179 -0 -0 -2.42768 -0.40338 0 0 0 0 0 -0.09136 0 0 0 0.19764 0 0.83697 0.32144 0.3565 -1.4331
MET_593 -7.87952 0.68067 6.13633 -0.33305 0.08597 0.08351 2.95781 -2.97261 -0 -0 -2.11099 0.06108 0 0 0 0 0 0.0399 0.07579 2.68824 0 -0.1227 0 0.60916 0.45172 0.47083 0.92213
ARG_594 -6.82603 0.50668 7.53428 -0.66537 0.1944 0.35204 3.3613 -3.32046 -0.01382 -0.10823 -3.5337 0.38585 0 0 0 -0.88099 0 0.1291 0.12876 2.54837 0 -0.12826 0 -1.2888 -0.32927 0.63156 -1.32257
GLY_595 -4.7853 0.35224 4.17296 -5e-05 0 0 2.05871 -2.40637 -0 -0 -1.52243 -0.4334 0 0 0 0 0 -0.02452 0 0 0 0.33979 0 0.83697 0.28868 0.42539 -0.69732
LYS_596 -7.60575 0.73634 7.02493 -0.75913 0.17134 0.69795 2.80387 -3.21913 -0.01932 -0.14211 -3.07066 -0.2642 0 0 0 -0.5323 0 -0.045 0.50911 2.68453 0 -0.02179 0 -1.5107 0.31375 0.61059 -1.63767
GLU_597 -8.32518 0.70125 9.08704 -0.23125 0.04191 0.32874 4.28185 -3.84164 -0.01689 -0.12163 -3.93375 -0.57282 0 0 -1.09534 -0.88099 0 -0.06927 0.03167 0 3.08382 -0.29687 0 -2.7348 -0.51775 0.68945 -4.39245
LYS_598 -6.4049 0.49103 4.76621 -0.34009 0.05502 0.19577 1.82673 -2.31733 -0.00626 -0.02669 -2.52841 -0.14655 0 0 0 0 0 -0.08049 0.03566 1.73647 0 -0.05794 0 -1.5107 -0.57881 0.41708 -4.47419
GLU_599 -5.04952 0.69958 6.09956 -0.3249 0.04406 0.43487 2.62378 -2.59398 -0.01932 -0.14211 -3.16957 -0.20149 0 0 0 -0.5323 0 -0.08535 0.06454 0 3.67945 0.02438 0 -2.7348 -0.37405 0.36577 -1.1914
LEU_600 -2.82631 0.24108 2.2587 -0.52786 0.25272 0.16242 0.55871 -1.13062 -0.01684 -0.1083 -0.48003 -0.04229 0 0 0 0 0 0.01108 0.01966 0.17836 0 0.46384 0 0.18072 0.2361 0.30029 -0.26859
LEU_601 -5.9972 0.7886 3.98118 -0.57674 0.1534 0.16683 1.97847 -2.20024 -0.00626 -0.02669 -0.94031 0.16355 0 0 0 0 0 -0.02271 0.04749 0.62712 0 -0.30105 0 0.18072 0.38497 0.50914 -1.08972
GLU_602 -3.29723 0.35523 3.09869 -0.29314 0.04362 0.34997 0.74205 -1.43973 -0.03182 -0.26155 -0.44606 -0.32867 0 0 0 0 0 -0.04376 0.0053 0 2.76271 -0.00871 0 -2.7348 -0.25491 0.61905 -1.16377
MET_603 -4.1226 0.35611 2.90624 -0.60752 0.1671 0.17694 1.08606 -1.17149 -0 -0 -0.84745 -0.24216 0 0 0 0 0 -0.04637 0.10058 0.97053 0 0.19682 0 0.60916 -0.17731 0.37021 -0.27514
GLY_604 -1.89409 0.19103 1.93284 -9e-05 0 0 0.67944 -0.95491 -1e-05 -0.00017 -0.3849 -0.41014 0 0 0 0 0 0.0029 0 0 0 0.24696 0 0.83697 0.97227 0.19931 1.41741
GLU_605 -1.72393 0.24729 1.99591 -0.22932 0.03268 0.37055 0.72617 -0.88131 -0 -0 -1.34098 -0.51561 0 0 0 0 0 -0.01594 0.01014 0 3.25884 0.21833 0 -2.7348 1.17798 0.16627 0.76229
SER_606 -1.13056 0.04959 1.42167 -0.02379 0 0.05751 0.19417 -0.62283 -0.01077 -0.0542 0.10013 -0.44456 0 0 0 0 0 -0.01274 0.00307 0.04604 0 -0.56986 0.60253 -0.77834 0.21499 0.18712 -0.77083
SER_607 -1.4378 0.08028 0.99343 -0.02672 0 0.06227 0.2757 -0.50658 -0 -0 -0.08568 -0.47163 0 0 0 0 0 0.02361 0 0.04612 0 -0.55428 0.60001 -0.77834 -0.2222 0.23503 -1.76678
LEU_608 -3.83128 0.66278 0.97102 -0.47928 0.28365 0.09392 0.46579 -0.82124 -0 -0 0.08616 0.20129 0 0 0 0 0 0.0073 0.04353 0.51101 0 -0.37188 0 0.18072 -0.27248 0.7677 -1.50128
PRO_609 -1.28565 0.33781 0.97933 -0.1938 0.00264 0.13952 0.14717 -0.37815 -0 -0 -0.0555 0.02928 0 0 0 0 0 -0.00283 0.00036 0.59056 0 -0.96404 0 -2.4119 -0.43747 0.73552 -2.76715
ASP_610 -0.97083 0.1245 1.66629 -0.12957 0.03634 0.40227 0.54926 -0.70713 -0.00124 -0.02661 -1.34827 -1.53719 0 0 -0.50367 0 0 -0.00932 0.00141 0 2.84904 0.40147 0 -2.3716 0.04147 0.35734 -1.17601
GLY_611 -1.08593 0.13888 1.33005 -0.00027 0 0 0.48578 -0.66453 -0 -0 -1.52428 -0.18636 0 0 -0.50367 0 0 -0.10313 0 0 0 -1.52328 0 0.83697 0.81462 0.28122 -1.70395
LEU_612 -1.86293 0.33454 0.76224 -0.46895 0.2094 0.09075 0 -0.45272 -0 -0 0.24678 0.14585 0 0 0 0 0 0.06767 0.05175 0.52427 0 -0.313 0 0.18072 0.35334 0.11939 -0.01088
ILE_613 -3.62232 0.68561 1.89909 -0.63476 0.46624 0.25029 0.60521 -1.06726 -0.00804 -0.06108 -0.08471 -0.48179 0 0 0 0 0 -0.04413 0.03174 0.29899 0 0.31567 0 0.73287 1.25227 1.38812 1.92201
PRO_614 -2.67686 0.57338 1.09759 -0.19321 0.00271 0.13876 0.0221 -0.5346 -0 -0 -0.15281 0.02957 0 0 0 0 0 -0.03283 0.00385 0.80971 0 -1.02223 0 -2.4119 1.00003 1.42086 -1.9259
TYR_615 -6.14585 0.9485 1.65402 -0.60178 0.04744 0.32798 0.66739 -1.34662 -0.00804 -0.06108 0.14547 -0.19659 0 0 0 0 0 0.01061 0.01124 0 1.86463 -0.36144 0.00022 1.2797 -0.54205 0.20793 -2.09832
LYS_616 -1.88573 0.11217 0.94375 -0.40782 0.06111 0.23816 0 -0.54338 -0 -0 0.25784 -0.02102 0 0 0 0 0 0.10134 0.00708 1.8415 0 0.31062 0 -1.5107 -0.05289 0.301 -0.24697
PHE_617 -6.78881 1.18656 1.05062 -0.48167 0.0721 0.20306 0.49823 -1.30466 -0 -0 -0.05193 -0.16371 0 0 0 0 0 0.00946 0.55391 0 2.54128 -0.24474 0 1.0402 -0.05391 0.57691 -1.35712
PHE_618 -3.43049 0.35856 1.88087 -1.01411 0.11358 0.67238 0.2035 -1.07967 -0 -0 -0.64249 -0.12015 0 0 0 0 0 0.06754 0.08234 0 1.49616 -0.36594 0 1.0402 -0.1992 0.49804 -0.43889
GLU_619 -5.50422 0.72013 5.76937 -0.16694 0.013 0.20541 1.41746 -2.40377 -0.01759 -0.08672 -2.14532 -0.57109 0 0 -0.77712 0 0 0.10538 0.27476 0 3.12692 0.48325 0 -2.7348 0.38588 0.67656 -1.22944
GLU_620 -2.13616 0.08999 2.37693 -0.46952 0.31619 1.48701 0.51391 -0.99417 -0.02773 -0.14329 -0.94885 -3.01376 0 0 -0.43866 0 0 0.08324 0.02501 0 3.99654 -0.2822 0 -2.7348 0.16011 0.64576 -1.49442
ARG_621 -2.85409 0.15953 3.14314 -0.96435 0.2239 0.752 0.96985 -1.37165 -0.02773 -0.14329 -0.86503 -0.24996 0 0 -0.43866 0 0 0.2815 0.07337 3.05803 0 -0.2267 0 -1.2888 0.67224 0.40251 1.30581
GLU_622 -5.62437 0.57608 5.64124 -0.3326 0.0758 0.43321 1.11991 -2.27091 -0.01759 -0.08672 -0.68296 -0.40478 0 0 0 0 0 0.0278 0.00564 0 2.76641 -0.01306 0 -2.7348 0.76186 0.65357 -0.10628
CYS_623 -2.62879 0.0672 2.59405 -0.06044 0.01152 0.02162 1.14817 -1.18755 -0 -0 -1.71496 -0.82221 0 0 -0.77712 0 0 0.0358 0.00221 0.43234 0 -0.02103 0 3.6196 0.15002 0.50503 1.37546
LEU_624 -5.89363 0.70658 2.98793 -0.46923 0.2195 0.0829 0.75793 -1.61108 -0 -0 -0.09532 0.26669 0 0 0 0 0 0.00669 0.08389 0.41477 0 -0.34861 0 0.18072 0.15187 0.3561 -2.20231
PHE_625 -3.11681 0.42902 1.72887 -0.63573 0.09142 0.35737 0.27908 -0.97259 -0 -0 0.11536 -0.03709 0 0 0 0 0 -0.03151 0.02736 0 2.215 -0.33694 0 1.0402 -0.03921 0.88777 2.00157
PRO_626 -5.61977 1.38495 3.18537 -0.13058 0.00578 0.09559 1.96486 -1.39825 -0 -0 -2.2975 0.19316 0 0 0 0 0 -0.10176 0.02828 0.12227 0 -1.00337 0 -2.4119 -0.23566 1.09395 -5.12457
TYR_627 -4.23272 0.60305 1.56847 -0.61978 0.10795 0.32224 1.3334 -1.22089 -0 -0 -0.46913 -0.33291 0 0 -0.69141 0 0 0.0242 0.05328 0 2.74014 0.06844 0.00052 1.2797 1.40656 1.30692 3.24805
LYS_628 -6.01932 0.99311 5.46043 -0.46244 0.07688 0.268 2.5314 -2.31737 -0 -0 -3.66816 0.50488 0 0 0 -0.42702 0 0.01356 0.1092 2.35715 0 -0.14961 0 -1.5107 1.5545 1.21244 0.52692
GLU_629 -4.60748 0.22436 4.97095 -0.42298 0.08392 0.80697 2.21707 -1.96727 -0.00294 -0.04084 -2.85481 -0.73938 0 0 0 -0.42702 0 -0.00651 0.01315 0 3.38593 0.28851 0 -2.7348 0.14287 0.48992 -1.18039
ASN_630 -2.88169 0.26745 3.42174 -0.21833 0.02589 0.34926 1.23682 -1.69473 -0 -0 -1.73059 -0.57701 0 0 -0.69141 0 0 -0.06002 0.18822 0 2.12959 -0.60146 0 -0.93687 0.08283 0.34975 -1.34055
LEU_631 -3.88121 0.22302 1.82655 -0.48241 0.1697 0.09916 0.48779 -1.09736 -0 -0 -0.1214 0.16821 0 0 0 0 0 -0.01689 0.10398 0.517 0 -0.37677 0 0.18072 -0.43024 0.31975 -2.31039
LYS_632 -4.38973 0.53746 3.79306 -0.50967 0.1713 0.2991 1.75065 -1.71448 -0 -0 -0.73944 0.21287 0 0 -0.27133 0 0 0.01418 0.00863 1.96051 0 -0.03538 0 -1.5107 -0.34143 0.85454 0.09016
PRO_633 -3.43099 0.51178 2.38561 -0.08691 5e-05 0.05429 0.75773 -1.02845 -0 -0 0.15283 0.69803 0 0 0 0 0 0.00109 0.00548 0.46796 0 -0.13334 0 -2.4119 -0.41485 0.85822 -1.61338
GLN_634 -7.39001 0.76404 5.11521 -0.24991 0.03113 0.21963 1.88907 -2.47495 -0.05465 -0.36452 -1.29423 -0.88979 0 0 -0.99371 -1.06033 0 -0.01983 0.02827 0 3.48784 -0.06488 0 -0.18838 -0.0579 0.69862 -2.86928
TRP_635 -5.706 0.49985 3.36402 -0.93517 0.11435 0.32307 1.60839 -1.80293 -0.01218 -0.12096 -1.35961 -0.17742 0 0 0 0 0 -0.00969 0.02353 0 1.85424 -0.09603 0 1.6906 0.12469 0.91046 0.29321
SER_636 -1.38361 0.02852 1.41924 -0.02722 0 0.02228 0.14546 -0.67898 -0.0115 -0.14573 -0.16573 -0.26039 0 0 0 0 0 -0.01624 0.00036 0.43655 0 -0.0415 0.60338 -0.77834 -0.33653 0.43109 -0.7589
GLU_637 -1.31696 0.1183 1.10827 -0.29273 0.05398 0.35681 0.14142 -0.5746 -0 -0 0.22882 -0.29426 0 0 0 0 0 -0.04216 0.00175 0 2.88733 0.1182 0 -2.7348 -0.30963 0.09195 -0.45834
VAL_638 -2.98018 0.22728 0.79821 -0.27389 0.18056 0.06 0.01258 -0.87292 -0.00184 -0.00514 0.05158 -0.34489 0 0 0 0 0 -0.00051 0.0067 0.22426 0 -0.74458 0 1.9342 -0.21379 0.06332 -1.87906
GLN_639 -2.53569 0.10006 1.68513 -0.65716 0.09862 0.43376 0.51702 -1.03978 -0 -0.00017 -0.88058 -0.25 0 0 -0.81451 0 0 -0.02853 0.01481 0 2.86741 0.1796 0 -0.18838 -0.18957 0.18651 -0.50146
TYR_640 -3.38722 0.23782 1.59697 -0.62464 0.07447 0.32269 0.48879 -1.2038 -0.00075 -0.00198 -1.20381 -0.07874 0 0 -0.81451 0 0 0.02478 0.01345 0 1.98392 -0.27616 0.00516 1.2797 -0.09615 0.26897 -1.39107
THR_641 -1.76574 0.15044 1.26227 -0.10242 0.0647 0.07504 0.11416 -0.73217 -0.00484 -0.01539 -0.00901 -0.78224 0 0 0 0 0 0.12689 0.01633 0.11925 0 -0.52775 2.27864 -1.0874 -0.32423 0.21425 -0.92922
ILE_642 -3.24501 0.1804 0.66236 -0.45395 0.2812 0.09402 0.66962 -0.86092 -0 -0 0.24271 0.02032 0 0 0 0 0 -0.04773 0.04299 0.41005 0 -0.74492 0 0.73287 -0.49535 0.3088 -2.20255
GLU_643 -2.65543 0.20066 2.82915 -0.2888 0.04861 0.35424 1.23446 -1.32839 -0.02072 -0.10762 -1.56917 -0.25719 0 0 0 0 0 -0.08929 0.0031 0 2.73617 -0.07083 0 -2.7348 -0.55601 0.25156 -2.0203
VAL_644 -1.61298 0.13497 1.52254 -0.28267 0.16153 0.06015 0.54268 -0.7896 -0 -0 0.7101 0.18813 0 0 0 0 0 -0.10242 0.00081 0.1189 0 -0.23402 0 1.9342 -0.55107 0.14923 1.95046
GLY_645 -2.22386 0.18057 1.69687 -8e-05 0 0 0.98282 -0.99375 -0.04499 -0.23096 -0.08499 -0.37643 0 0 0 0 0 -0.12404 0 0 0 -1.52542 0 0.83697 -0.57065 0.15162 -2.32631
SER_646 -3.41235 0.53889 3.63438 -0.0331 0.00396 0.04337 1.79493 -1.68183 -0.03898 -0.18951 -2.35257 -0.33096 0 0 -0.70734 0 0 0.49591 0.0086 1.45625 0 -0.05582 1.8514 -0.77834 -0.61313 1.04205 0.6758
PRO_647 -3.54025 0.49122 1.57522 -0.14032 0.0001 0.10172 0.80111 -0.81716 -0 -0 -1.20747 0.18855 0 0 -0.70734 0 0 -0.0507 0.01202 0.2251 0 -1.10178 0 -2.4119 -0.71115 1.34793 -5.94509
LEU_648 -3.98916 0.23595 1.06683 -0.45264 0.21473 0.07062 0.69458 -1.04139 -0.00042 -0.01205 -0.11173 0.32055 0 0 0 0 0 0.01107 0.11286 0.32813 0 -0.2207 0 0.18072 -0.59558 0.42436 -2.76326
LEU_649 -1.91574 0.08138 0.90326 -0.4762 0.17989 0.09291 0.14867 -0.65684 -0 -0 -0.30952 0.2827 0 0 0 0 0 -0.01565 0.06555 0.44848 0 -0.24179 0 0.18072 -0.4433 0.19914 -1.47634
THR_650 -2.91253 0.21459 2.36583 -0.10978 0.05945 0.0843 0.51167 -1.19128 -0.00063 -0.01582 -0.91992 -0.66568 0 0 0 -0.35487 0 0.08241 0.00134 0.11089 0 -0.42658 2.38212 -1.0874 -0.48733 0.34965 -2.00959
ALA_651 -3.53799 0.42889 2.56775 -0.01899 0 0 1.56721 -1.62605 -0.00725 -0.06337 -0.8121 -0.3217 0 0 0 0 0 -0.03067 0 0 0 0.46471 0 1.8394 0.21452 0.313 0.97737
ASP_652 -5.10752 0.59648 7.34243 -0.09561 0.02516 0.33086 3.00896 -3.07353 -0.00202 -0.03791 -5.94513 -0.60154 0 0 -0.58431 -0.35487 0 -0.18652 0.00177 0 2.23956 0.08045 0 -2.3716 1.30414 0.34104 -3.08969
THR_653 -5.47814 0.41297 3.64677 -0.12149 0.06565 0.05967 2.02572 -2.25343 -0.01431 -0.08542 -0.74378 -0.77028 0 0 0 0 0 0.00988 0.00393 0.14249 0 0.13137 2.25852 -1.0874 0.77285 0.35382 -0.67063
ILE_654 -4.19947 0.55062 3.42888 -0.50938 0.41407 0.10679 1.65433 -1.95721 -0 -0 -0.71649 -0.16715 0 0 0 0 0 -0.0707 0.01317 0.77939 0 -0.30989 0 0.73287 -0.13931 0.42106 0.03157
SER_655 -3.15391 0.22806 3.43193 -0.02461 3e-05 0.02319 1.48133 -1.83593 -0 -0 -0.20341 -0.11225 0 0 0 0 0 0.03231 0.0214 0.53194 0 0.20279 0.60302 -0.77834 -0.06118 0.39072 0.7771
ALA_656 -3.41958 0.30165 2.23896 -0.02126 0 0 1.6687 -1.60554 -0.02096 -0.12351 -0.89853 -0.35734 0 0 0 0 0 -0.038 0 0 0 -0.26715 0 1.8394 -0.25005 0.20319 -0.75001
LEU_657 -5.97214 0.84148 2.52117 -0.51874 0.2361 0.15504 1.4352 -1.94043 -0.00621 -0.05642 -0.92535 0.10547 0 0 0 0 0 0.00797 0.22536 0.47009 0 0.02628 0 0.18072 0.001 0.34109 -2.87232
THR_658 -2.50586 0.2144 2.36224 -0.20467 0.13043 0.0753 1.27728 -1.2347 -0.02717 -0.17992 -1.84669 -1.05754 0 0 0 0 0 -0.0209 0.00023 1.19744 0 -0.67409 2.28765 -1.0874 0.1248 0.46256 -0.7066
GLU_659 -2.49703 0.40547 2.06771 -0.35119 0.07348 0.48023 0.3473 -0.93716 -0.01684 -0.1083 -0.53021 -0.63807 0 0 0 0 0 0.003 0.00921 0 3.38212 0.06972 0 -2.7348 0.27555 0.92919 0.22937
PRO_660 -1.2079 0.30361 1.08141 -0.18283 0.00095 0.1268 0.21149 -0.40878 -0 -0 -0.09277 0.08786 0 0 0 0 0 0.0042 0.00544 0.49553 0 -0.91694 0 -2.4119 0.15376 0.86001 -1.89005
GLY_661 -0.83034 0.0267 0.964 -0.00031 0 0 0.223 -0.44619 -0 -0 0.10236 -0.15635 0 0 0 0 0 -0.12628 0 0 0 -1.00571 0 0.83697 -0.21733 0.21121 -0.41827
ASN_662 -1.82907 0.15873 2.27002 -0.15539 0.00819 0.20454 0.98669 -1.01066 -0 -0 -1.22091 -0.83297 0 0 -1.49548 0 0 0.01266 0.022 0 1.91786 -0.18416 0 -0.93687 0.07885 0.13158 -1.87439
ARG_663 -2.02238 0.16381 2.45428 -0.91032 0.2312 0.66281 1.02688 -1.06137 -0 -0 -1.08376 0.02972 0 0 -1.49548 0 0 0.00716 0.01859 2.0219 0 -0.16983 0 -1.2888 -0.03054 0.24964 -1.19649
ASP_664 -1.13688 0.10378 1.87157 -0.1038 0.008 0.30669 0.72068 -0.78134 -0.00599 -0.03454 -1.37577 -1.27633 0 0 -0.78897 0 0 -0.00789 0.0006 0 2.2606 -0.17806 0 -2.3716 0.00444 0.29235 -2.49245
ALA_665 -1.32949 0.15821 1.30724 -0.02145 0 0 0.66708 -0.70437 -0 -0 -1.26905 -0.35806 0 0 -0.78897 0 0 0.02618 0 0 0 -0.47184 0 1.8394 0.09968 0.3996 -0.44582
ILE_666 -3.94831 0.51004 0.01343 -0.69632 0.47103 0.26656 0.11341 -0.62603 -0 -0 0.15196 -0.31184 0 0 0 0 0 -0.02271 0.22184 0.93934 0 -0.21471 0 0.73287 -0.08324 0.55174 -1.93095
ALA_667 -2.92193 0.43152 1.18536 -0.02263 0 0 0.65291 -1.07416 -0.01183 -0.12507 -1.11172 -0.41143 0 0 0 0 0 0.22284 0 0 0 -0.41416 0 1.8394 -0.0427 0.45733 -1.34626
TYR_668 -8.3585 1.97394 1.19429 -0.49336 0.03781 0.23927 0.96623 -1.73805 -0.02337 -0.14218 -0.55307 -0.16253 0 0 0 0 0 0.01106 0.09744 0 1.73402 -0.3849 0.05412 1.2797 0.30442 0.68588 -3.27779
LYS_669 -6.10621 0.75495 6.36695 -0.44089 0.0895 0.23564 3.34463 -2.7364 -0.02646 -0.12703 -5.10844 0.61154 0 0 -0.47187 -0.53361 0 -0.00744 0.01416 2.90329 0 0.00217 0 -1.5107 0.31612 1.33106 -1.09901
LYS_670 -5.00846 0.41944 4.00715 -0.32258 0.03636 0.18176 1.46867 -1.582 -0.03642 -0.22342 -2.00179 0.23132 0 0 -0.47187 0 0 0.00398 0.31151 2.22797 0 0.01626 0 -1.5107 0.32249 1.1075 -0.82285
ARG_671 -7.57625 0.64959 5.75238 -0.39705 0.04267 0.18515 2.37276 -2.7993 -0 -0 0.01549 0.42664 0 0 -0.31748 0 0 -0.02954 0.17126 1.85732 0 0.19529 0 -1.2888 0.35986 0.95186 0.57187
VAL_672 -7.37533 0.86821 4.4717 -0.26424 0.17555 0.05511 2.28254 -2.63244 -0.00682 -0.03332 -0.50878 -0.30605 0 0 0 0 0 -0.05737 0.08598 0.37528 0 -0.61492 0 1.9342 -0.01001 1.06013 -0.50061
TYR_673 -10.5619 2.62568 3.77118 -0.62085 0.34237 0.2724 2.43661 -3.11889 -0.05369 -0.19721 -2.84265 -0.15722 0 0 -0.70219 0 0 0.07085 4e-05 0 4.04617 0.08925 0.00237 1.2797 -0.42433 1.48872 -2.25358
ASN_674 -5.47343 0.24994 6.25607 -0.17193 0.01094 0.25916 2.63419 -2.84832 -0.01365 -0.10208 -3.21313 -0.40961 0 0 0 -0.56429 0 0.43154 0.01253 0 2.17114 0.29136 0 -0.93687 -0.22635 1.5042 -0.13857
ASP_675 -1.20971 0.08828 1.68425 -0.13671 0.05753 0.43921 0.37406 -0.73854 -0.0091 -0.0282 -0.01879 -1.18915 0 0 0 0 0 0.01299 0.05647 0 2.4185 -0.57898 0 -2.3716 -0.05401 0.86189 -0.34162
GLY_676 -1.88228 0.25838 2.24533 -5e-05 0 0 0.76312 -1.15654 -0.0227 -0.17934 -1.13822 -0.38984 0 0 0 0 0 -0.19307 0 0 0 -1.42291 0 0.83697 -0.69502 0.62456 -2.35163
ASN_677 -4.71058 0.34649 5.07946 -0.32715 0.05567 0.60099 2.63415 -2.44431 -0.03346 -0.25358 -1.26283 -0.64515 0 0 0 0 0 0.01523 0.0336 0 1.96651 -0.55334 0 -0.93687 -0.54241 0.7297 -0.24788
ASN_678 -5.62607 0.65377 3.85266 -0.16782 0.00547 0.2768 1.45822 -2.23692 -0.0227 -0.17934 -1.34499 0.05441 0 0 0 0 0 0.18705 0.42368 0 2.57603 0.30932 0 -0.93687 0.19439 0.81468 0.29175
ALA_679 -4.70763 0.63941 2.83205 -0.01773 0 0 1.90766 -1.97941 -0.01633 -0.09549 -0.39263 -0.12404 0 0 0 0 0 0.12852 0 0 0 0.19809 0 1.8394 0.35143 0.57725 1.14055
ILE_680 -3.77049 0.47752 2.56578 -0.48947 0.40017 0.09609 0.72398 -1.23763 -0.01171 -0.05368 0.20474 0.01053 0 0 0 0 0 0.19096 0.02064 0.49283 0 -0.5113 0 0.73287 0.44383 1.23241 1.51808
GLU_681 -5.65791 0.86928 4.71057 -0.38973 0.1754 0.67463 2.397 -2.19202 -0.01696 -0.14515 -3.06646 -0.28239 0 0 0 -1.53794 0 0.39318 0.09338 0 4.35693 0.41354 0 -2.7348 1.98791 2.90811 2.95656
PRO_682 -7.71153 1.93944 2.5505 -0.20131 0.01947 0.14725 0.40703 -1.23751 -0 -0 -0.47429 0.0083 0 0 0 0 0 -1e-05 0.01837 0.40389 0 -0.91037 0 -2.4119 1.52277 2.33433 -3.59556
GLU_683 -6.24575 1.06869 6.38226 -0.35321 0.08867 0.51252 2.4965 -2.57635 -0.00275 -0.01684 -2.51968 -0.42781 0 0 -0.73363 0 0 -0.03685 0.08144 0 2.90471 0.21319 0 -2.7348 -0.14258 1.2478 -0.79444
PRO_684 -6.89034 1.27227 3.15359 -0.17896 0.00037 0.12284 1.32455 -1.42758 -0.00012 -0.00295 -0.43281 0.07439 0 0 0 0 0 -0.05248 0.01327 0.89575 0 -0.9493 0 -2.4119 -0.34375 1.31975 -4.51341
ARG_685 -7.69636 1.08313 8.22805 -0.56663 0.11111 0.29916 3.30171 -3.73207 -0.00275 -0.01684 -2.48819 0.01496 0 0 0 -0.21561 0 0.09359 0.44062 2.26217 0 -0.14202 0 -1.2888 -0.46602 1.19581 0.41502
PHE_686 -9.206 1.38031 3.91932 -0.60758 0.06308 0.32767 2.80127 -2.91633 -0.04101 -0.16155 -0.82166 -0.10876 0 0 0 0 0 0.48976 0.27496 0 2.16186 -0.134 0 1.0402 0.47088 1.31531 0.24773
ALA_687 -6.60258 1.66965 3.26601 -0.02905 0.00595 0 3.068 -2.72725 -0 -0 -1.38686 -0.24039 0 0 0 0 0 -0.03115 0 0 0 0.0942 0 1.8394 0.21213 1.30099 0.43907
VAL_688 -6.97749 1.28677 1.98964 -0.30254 0.22914 0.06039 1.65518 -2.01849 -0.02473 -0.14337 0.02399 -0.28603 0 0 -0.45205 0 0 0.23032 0.30316 0.12282 0 -0.04728 0 1.9342 0.1966 1.41137 -0.8084
LYS_689 -5.99802 0.90995 5.39076 -0.47778 0.13395 0.25158 1.89916 -2.64642 -0.00631 -0.01939 -1.17157 0.22314 0 0 0 0 0 -0.01941 0.04812 1.75939 0 -0.07792 0 -1.5107 0.52791 1.05544 0.27189
SER_690 -2.92084 0.20778 2.9448 -0.02373 0 0.05518 1.34722 -1.47872 -0.00072 -0.0115 -1.35046 -0.64424 0 0 0 0 0 0.10817 0.00121 0.18854 0 -0.44436 0.60012 -0.77834 -0.18949 0.58112 -1.80825
GLU_691 -4.88322 0.7249 3.94024 -0.36481 0.07944 0.50211 0.87646 -1.90001 -0.00844 -0.05038 -1.02047 -0.50445 0 0 0 0 0 0.08663 0.01671 0 3.54632 0.00305 0 -2.7348 -0.02431 0.4744 -1.24063
THR_692 -4.33019 0.4763 4.65141 -0.2338 0.29741 0.099 2.85947 -2.3353 -0.01118 -0.13431 -3.48241 -1.22756 0 0 -0.54114 0 0 0.17553 0.01654 0.45358 0 0.10338 2.28723 -1.0874 0.21224 0.61075 -1.14045
HIS_D_693 -7.4213 0.85092 5.9417 -0.60232 0.32055 0.61621 2.83161 -2.94327 -0.01715 -0.12925 -2.58929 -0.79218 0 0 -0.597 -1.06033 0 -0.04842 0.12029 0 3.40743 -0.03914 0 -0.45461 0.21091 0.63637 -1.75827
ARG_694 -7.62545 0.85315 6.38474 -0.57803 0.10673 0.31702 2.30616 -3.04431 -0.02121 -0.25586 -2.40275 0.27276 0 0 -0.27133 0 0 -0.0325 0.22542 1.9944 0 -0.20004 0 -1.2888 -0.01622 0.69601 -2.58007
GLY_695 -3.33577 0.15114 4.36634 -6e-05 0 0 1.9427 -2.08528 -0.01391 -0.06025 -2.69738 -0.34344 0 0 0 0 0 0.00767 0 0 0 1.00164 0 0.83697 0.51944 0.50272 0.79253
ILE_696 -10.9073 1.67839 5.68604 -0.51503 0.64674 0.09902 3.11282 -3.72716 -0.01491 -0.05453 -2.22818 0.21281 0 0 0 0 0 0.38834 0.04254 0.44994 0 -0.40543 0 0.73287 0.96681 1.10137 -2.73487
PHE_697 -11.0986 1.43136 4.37382 -0.99308 0.09978 0.28989 2.14957 -3.28521 -0.01516 -0.09641 -0.97949 -0.0573 0 0 0 0 0 0.18349 0.0446 0 1.73343 -0.48846 0 1.0402 0.42359 1.47131 -3.7727
ARG_698 -5.81844 0.3652 5.38082 -0.66549 0.2753 0.37123 1.28333 -2.45716 -0.01715 -0.12925 -1.14896 0.41998 0 0 0 0 0 -0.05069 0.10707 2.60903 0 -0.10925 0 -1.2888 -0.06899 0.87579 -0.06641
THR_699 -5.56706 0.6416 4.75461 -0.20653 0.14295 0.0759 2.4141 -2.53943 -0 -0 -2.15607 -0.22314 0 0 0 0 0 -0.02176 0.02138 0.24287 0 0.02072 2.24379 -1.0874 -0.04381 0.614 -0.67329
ALA_700 -5.98843 0.66342 3.40784 -0.023 0 0 2.19641 -2.588 -0.01997 -0.10589 -1.44298 -0.39065 0 0 0 0 0 0.29862 0 0 0 -0.37898 0 1.8394 -0.16006 0.38151 -2.31074
VAL_701 -7.43906 1.40704 3.27318 -0.30339 0.17805 0.0632 2.37075 -2.6661 -0.02946 -0.12672 -1.68471 0.07376 0 0 0 0 0 -0.05857 0.15638 0.02072 0 -0.3695 0 1.9342 -0.2769 0.52567 -2.95147
GLY_702 -2.154 0.10511 2.70227 -4e-05 0 0 1.28725 -1.36828 -0.01516 -0.09641 -0.37949 -0.41742 0 0 0 0 0 -0.12479 0 0 0 0.39923 0 0.83697 0.21674 0.48468 1.47667
ARG_703 -4.69594 0.34515 3.70353 -0.61584 0.11478 0.38535 1.31531 -1.82124 -0 -0 -1.55738 0.00376 0 0 0 0 0 -0.07151 0.02061 2.18629 0 -0.05791 0 -1.2888 -0.06507 0.31413 -1.78478
ARG_704 -7.31152 0.62014 6.63258 -0.45599 0.04338 0.21222 3.03187 -3.0727 -0.01536 -0.07507 -1.46111 0.67837 0 0 0 -0.45258 0 0.02125 0.152 2.11015 0 -0.1263 0 -1.2888 -0.36385 0.3819 -0.73943
THR_705 -1.06699 0.08593 0.83077 -0.14391 0.08238 0.10297 0.0858 -0.47738 -0 -0 0.01571 -1.17893 0 0 0 0 0 0.03142 0.02143 0.06011 0 -0.27148 2.26008 -1.0874 0.02476 0.32676 -0.29799
GLY_706 -2.01068 0.21058 2.50235 -0.0014 0 0 1.51696 -1.13238 -0 -0 -0.97159 -0.30045 0 0 0 0 0 5.29595 0 0 0 -0.84082 0 0.83697 0.64191 12.4576 18.205
ASP_707 -2.95163 0.20285 3.90555 -0.12528 0.03997 0.3995 1.45494 -1.55461 -0.01937 -0.06746 -2.75365 0.07362 0 0 0 0 0 0.01787 0.01023 0 3.16112 -0.52347 0 -2.3716 0.67859 12.6799 12.2571
LEU_708 -5.38109 0.64836 2.15494 -0.46654 0.23772 0.08254 1.40285 -1.57233 -0 -0 -0.68941 0.34492 0 0 0 0 0 -0.02863 0.00973 0.7202 0 -0.07233 0 0.18072 -0.10212 0.4751 -2.05537
GLY_709 -2.12565 0.12467 2.51577 -7e-05 0 0 1.13219 -1.23702 -0 -0 0.54425 -0.38507 0 0 0 0 0 -0.03583 0 0 0 -1.5229 0 0.83697 -0.66378 0.17804 -0.63843
LYS_710 -2.62732 0.26709 3.46493 -0.39731 0.03717 0.24007 1.22431 -1.33133 -0 -0 -1.78082 -0.269 0 0 0 0 0 -0.01569 0.02908 3.07382 0 -0.17771 0 -1.5107 -0.50425 0.70996 0.43231
GLU_711 -5.46186 0.56576 6.6557 -0.33519 0.07239 0.40371 2.69828 -2.69467 -0.02833 -0.16077 -1.93449 -0.17097 0 0 0 -0.45258 0 -0.00121 0.08621 0 2.66446 0.23563 0 -2.7348 0.33854 0.86809 0.61389
ASP_712 -3.98901 0.21461 4.00097 -0.12148 0.01364 0.38057 1.33932 -1.80836 -0.02044 -0.14521 -1.50521 -0.48315 0 0 0 0 0 -0.16181 0.02772 0 1.83659 0.02494 0 -2.3716 0.59848 0.5186 -1.65084
HIS_D_713 -7.15888 1.16049 5.27251 -0.59799 0.04627 0.53327 1.63939 -2.73594 -0 -0 0.67372 -0.56438 0 0 0 0 0 0.12922 0.12049 0 1.65072 -0.0229 0 -0.45461 0.03591 0.77985 0.50715
GLU_714 -2.90046 0.44672 3.21623 -0.55252 0.18846 1.48683 0.86309 -1.5096 -0 -0 0.54688 -3.03643 0 0 0 0 0 -0.03987 0.01794 0 3.14272 -0.1314 0 -2.7348 -0.17052 1.17287 0.00614
ASP_715 -2.74953 0.12519 3.36891 -0.12321 0.04684 0.3816 0.90714 -1.54332 -0.02044 -0.14521 -1.51769 -0.31975 0 0 0 0 0 -0.04418 0.00249 0 2.70663 -0.5829 0 -2.3716 -0.0468 0.86831 -1.05753
CYS_716 -7.02783 0.89753 4.04732 -0.0462 0 0.0308 1.06891 -2.07539 -0.00857 -0.06228 -0.44348 -0.20627 0 0 -0.99371 0 0 -0.02137 0.00324 1.51082 0 0.04318 0 3.6196 -0.06963 0.50981 0.77648
THR_717 -5.30708 0.54711 4.38716 -0.10463 0.07485 0.07367 1.85921 -2.19185 -0.01252 -0.11151 -1.04513 -0.74472 0 0 0 0 0 0.00423 0.00204 0.09691 0 -0.61393 2.29207 -1.0874 -0.31126 0.54065 -1.65212
CYS_718 -7.76247 1.30066 4.39123 -0.04667 0.00011 0.0196 1.91706 -2.28603 -0.03568 -0.15967 -1.0702 -0.41146 0 0 -0.597 0 0 -0.08328 0.03898 0.3711 0 0.30977 0 3.6196 -0.19917 0.46281 -0.2207
ASP_719 -2.38703 0.19073 2.89521 -0.12026 0.00982 0.37068 0.58714 -1.20358 -0.0125 -0.11147 -0.27379 -0.55663 0 0 0 0 0 -0.04448 0.05053 0 1.85368 -0.02027 0 -2.3716 -0.1984 0.53916 -0.80307
MET_720 -3.3879 0.24499 3.47093 -0.61903 0.17635 0.20593 1.3901 -1.40439 -1e-05 -5e-05 -1.21681 -0.17995 0 0 0 0 0 -0.0147 0.02402 1.04716 0 0.23368 0 0.60916 -0.40224 0.4778 0.65504
CYS_721 -6.52259 0.48191 4.86783 -0.06902 0.00175 0.05156 3.12285 -2.32501 -0.02786 -0.17574 -2.65625 -0.46964 0 0 0 0 0 -0.00079 0.03018 0.25731 0 -0.17774 0 3.6196 0.09554 0.41285 0.51673
ILE_722 -4.78901 0.60528 3.15791 -0.56343 0.26966 0.15927 1.59944 -1.86049 -0 -0 0.08499 0.23557 0 0 0 0 0 -0.10354 0.00538 1.41011 0 0.13191 0 0.73287 0.24432 0.49447 1.81474
ILE_723 -5.20491 0.71989 2.1029 -0.52925 0.58868 0.11021 0.8628 -1.47169 -0.00421 -0.061 0.42452 -0.21488 0 0 0 0 0 0.29993 0.07838 0.89686 0 -0.23913 0 0.73287 -0.14793 0.52807 -0.52788
PHE_724 -10.9421 1.54507 1.46141 -0.63509 0.31585 0.38205 1.86684 -2.2093 -0 -0 -0.54119 -0.10173 0 0 0 0 0 -0.03716 0.60961 0 3.14956 0.03571 0 1.0402 0.04254 0.78625 -3.23153
GLY_725 -2.52852 0.18522 2.8851 -6e-05 0 0 1.16464 -1.46843 -0 -0 -1.5132 -0.30466 0 0 0 0 0 -0.13685 0 0 0 0.65367 0 0.83697 0.57464 1.16053 1.50906
ASN_726 -4.39538 0.34938 4.57093 -0.1561 0.00641 0.20477 2.08678 -2.05066 -0.02539 -0.1254 -1.43839 -0.79055 0 0 -1.04689 0 0 -0.004 0.02523 0 1.91732 -0.25562 0 -0.93687 0.46457 0.85498 -0.74488
GLU_727 -4.04526 0.23771 5.18442 -0.17345 0.02074 0.20301 2.3434 -2.18814 -0.02898 -0.15749 -4.6404 -0.37552 0 0 -1.55165 0 0 0.02156 0.08004 0 3.97355 -0.05053 0 -2.7348 -0.16236 0.47168 -3.57247
HIS_D_728 -3.02787 0.49504 3.63939 -0.59375 0.06111 0.53204 1.37789 -1.76344 -0.02354 -0.08703 -0.29486 -0.63446 0 0 0 0 0 0.03334 0.0676 0 1.58265 -0.05423 0 -0.45461 -0.35926 0.3788 0.87482
GLU_729 -4.43537 0.47449 5.7135 -0.49174 0.07591 0.75105 2.61174 -2.53063 -0.00095 -0.01663 -3.16197 -1.03655 0 0 -1.02754 -0.71598 0 0.00725 0.16707 0 4.93762 0.09639 0 -2.7348 -0.33857 0.53743 -1.11829
SER_730 -2.58183 0.24182 3.43121 -0.02977 0.04351 0.03105 1.58439 -1.41609 -0.00233 -0.04194 -1.89242 -0.08855 0 0 -1.02754 -0.58817 0 -0.04608 0.01769 0.06056 0 0.1511 0.71011 -0.77834 -0.06255 0.65075 -1.63343
SER_731 -4.49959 0.43636 4.92597 -0.02178 0 0.01953 2.31125 -2.24923 -0.02354 -0.08703 0.12702 0.07243 0 0 0 0 0 0.09555 0.00743 1.17571 0 -0.43114 0.62791 -0.77834 -0.14039 0.48894 2.05707
LYS_732 -5.50095 0.5731 4.7386 -0.38386 0.06919 0.26781 2.19559 -2.07897 -0 -0 -1.96609 0.13028 0 0 -1.5008 0 0 -0.07151 0.03138 2.17043 0 -0.04204 0 -1.5107 -0.45093 0.71089 -2.6186
ILE_733 -7.97847 1.06088 3.32296 -0.49508 0.48027 0.10982 2.2652 -2.30989 -0 -0 -0.89027 0.25896 0 0 0 0 0 -0.08572 0.02383 0.40228 0 -0.50566 0 0.73287 -0.51603 0.72088 -3.40319
ARG_734 -13.0078 1.9061 10.9992 -0.85723 0.45938 0.75267 5.03849 -5.14355 -0.03268 -0.14176 -5.13955 -0.21321 0 0 -1.1506 -0.79469 0 0.03616 0.67338 3.60699 0 -0.19263 0 -1.2888 0.49004 1.02239 -2.97764
PHE_735 -9.33086 1.25262 2.31115 -0.60823 0.04167 0.32249 1.92541 -2.36539 -0.01001 -0.05695 -1.06891 0.12613 0 0 0 0 0 0.04612 0.00043 0 2.05853 -0.08318 0 1.0402 0.74212 1.42174 -2.23492
GLU_736 -3.5345 0.4492 3.66354 -0.32111 0.10351 0.3637 1.05782 -1.5858 -0.04748 -0.22067 -0.57539 -0.67697 0 0 0 0 0 0.00369 0.321 0 2.94629 0.60096 0 -2.7348 0.51948 1.38045 1.71291
ASP_737 -1.91957 0.25865 2.22776 -0.11774 0.00624 0.34695 0.85551 -1.00529 -0.02357 -0.12179 -1.46618 -0.63539 0 0 0 0 0 0.40463 0.01612 0 2.79773 -0.52669 0 -2.3716 0.72921 0.99455 0.44952
LEU_738 -5.49545 0.87198 1.48191 -0.53226 0.35195 0.15258 1.80126 -1.64001 -0 -0 -0.78735 0.11845 0 0 0 0 0 0.90234 0.04425 0.65717 0 -0.00214 0 0.18072 0.3355 1.16208 -0.39702
GLU_739 -2.30822 0.14642 2.2238 -0.24085 0.04319 0.40172 1.20871 -1.15662 -0 -0 -0.87495 -0.58228 0 0 0 0 0 0.7777 0.00459 0 3.01766 0.2507 0 -2.7348 0.44724 1.71617 2.34018
LEU_740 -4.97931 0.78038 1.83438 -0.53059 0.22275 0.10231 1.21925 -1.53758 -0 -0 -1.00597 0.34655 0 0 0 0 0 -0.05403 0.1478 0.46507 0 -0.11304 0 0.18072 -0.0102 2.19773 -0.73377
ILE_741 -6.14494 1.06943 3.88267 -0.48665 0.40269 0.08995 1.88577 -2.10359 -0 -0 0.5401 -0.16928 0 0 0 0 0 0.7174 0.64174 0.42968 0 -0.04998 0 0.73287 -0.05183 3.42492 4.81095
ASN_742 -1.90328 0.15969 2.62721 -0.21334 0.06882 0.35994 1.05903 -1.1856 -0 -0 -1.25341 -0.59494 0 0 -0.23551 0 0 -0.02726 0.00304 0 2.32983 -0.5586 0 -0.93687 0.17922 3.05023 2.92821
GLY_743 -3.36192 0.78354 4.24789 -0.00015 0 0 2.15312 -2.06224 -0 -0 -2.11093 -0.15018 0 0 -1.17346 0 0 0.18597 0 0 0 -1.25429 0 0.83697 0.10938 1.34344 -0.45287
ASN_744 -4.63712 0.37068 5.07623 -0.21705 0.07074 0.36924 1.60594 -2.45571 -0.05604 -0.28872 -1.63395 -0.75056 0 0 -0.50943 0 0 0.18122 0.00613 0 2.16088 -0.66508 0 -0.93687 0.70427 1.17354 -0.43166
GLU_745 -5.84051 1.5902 6.9239 -0.18732 0.03921 0.21238 2.50174 -2.91429 -0.02084 -0.12274 -3.17584 0.08692 0 0 -0.88795 0 0 0.23724 0.68886 0 2.47237 0.40028 0 -2.7348 0.90357 1.94765 2.12002
PHE_746 -10.1554 2.10146 4.65626 -0.84496 0.20472 0.13469 2.09507 -2.92381 -0.01485 -0.15702 -0.54843 -0.27508 0 0 0 0 0 0.06845 0.22186 0 3.12246 -0.16996 0 1.0402 0.48762 1.5643 0.60755
GLU_747 -6.16486 0.84506 6.03663 -0.31949 0.03006 0.51455 2.05281 -2.75257 -0.02208 -0.13682 -0.23054 -0.74194 0 0 0 0 0 0.79451 0.32247 0 3.54322 0.24144 0 -2.7348 0.86123 2.14753 4.2864
LYS_748 -6.52191 1.39721 5.77181 -0.4529 0.17769 0.3409 1.58335 -2.44246 -0.0139 -0.14039 -1.22712 -0.32225 0 0 0 -0.71598 0 0.3996 0.39632 2.08125 0 -0.00556 0 -1.5107 2.09759 2.75242 3.64497
LEU_749 -4.30299 0.29371 2.93762 -0.51227 0.2112 0.15052 1.06967 -1.51682 -0 -0 -0.83199 0.11093 0 0 -0.50475 0 0 0.02249 0.18224 0.07996 0 -0.11893 0 0.18072 1.08065 1.30956 -0.15848
GLU_750 -2.52939 0.17806 2.63505 -0.23693 0.04831 0.39845 0.81555 -1.07772 -0.0335 -0.16577 -0.11751 -0.44807 0 0 0 0 0 -0.09033 0.04976 0 2.70707 -0.00142 0 -2.7348 -0.32588 0.35856 -0.57052
LYS_751 -3.01971 0.20943 2.82057 -0.44258 0.07955 0.24458 0.0522 -1.20422 -0 -0 0.05419 -0.14384 0 0 0 0 0 -0.00597 0.02361 1.70653 0 0.38505 0 -1.5107 0.2038 0.18441 -0.36309
HIS_752 -3.16593 0.23138 2.55923 -0.41438 0.00108 0.49642 0.09456 -1.31217 -0 -9e-05 -0.56826 0.28416 0 0 0 0 0 -0.00383 0.0405 0 2.17214 -0.1514 0 -0.45461 0.15027 0.55316 0.51223
ILE_753 -5.34338 1.1189 2.09897 -0.45269 0.31553 0.08748 1.15912 -1.6844 -0.00024 -0.00542 -0.18536 0.07564 0 0 0 0 0 -0.0239 0.00354 0.71119 0 -0.5679 0 0.73287 -0.18803 0.8877 -1.2604
ASP_754 -2.68022 0.1971 2.47059 -0.11901 0.01701 0.37201 0.77731 -1.30927 -6e-05 -0.00016 -1.21969 -0.4465 0 0 0 0 0 -0.16896 6e-05 0 1.86094 0.02158 0 -2.3716 -0.00386 0.6958 -1.90692
HIS_D_755 -8.76405 1.49837 5.06044 -0.42265 0.02751 0.52642 1.83836 -3.23377 -0.03367 -0.22818 -2.02722 -0.3761 0 0 -0.45205 0 0 0.12251 1e-05 0 2.01011 -0.49107 0 -0.45461 0.7943 0.81537 -3.79
VAL_756 -6.04374 1.13813 3.8646 -0.31953 0.44931 0.07313 2.20694 -2.70038 -0.00011 -0.00042 0.27737 -1.01415 0 0 0 0 0 0.00545 0.17293 2.06467 0 -0.53011 0 1.9342 0.61888 1.54805 3.74521
ALA_757 -4.3984 0.85459 2.65749 -0.01898 0 0 1.97162 -1.83319 -0 -0 -0.58244 -0.38914 0 0 0 0 0 0.0384 0 0 0 -0.51078 0 1.8394 -0.08937 1.39351 0.93271
ILE_758 -9.70682 2.16174 3.88456 -0.48175 0.51939 0.10642 2.66044 -3.10633 -0.00012 -0.00295 -2.00215 -0.07247 0 0 0 0 0 -0.08135 0.61726 0.27305 0 -0.40693 0 0.73287 -0.02998 1.00946 -3.92568
ASP_759 -3.88823 0.26932 5.85567 -0.12084 0.04523 0.36866 2.22056 -2.35263 -0.03311 -0.1354 -6.05776 -0.33004 0 0 0 -0.7603 0 0.19143 0.01723 0 2.95488 -0.50517 0 -2.3716 0.308 0.96604 -3.35805
ARG_760 -8.95164 1.33301 9.26937 -0.57957 0.22443 0.42469 3.30439 -4.15757 -0.04101 -0.16155 -4.55661 -0.09724 0 0 -0.8996 -0.45335 0 0.13296 0.05824 2.26991 0 0.04067 0 -1.2888 0.6104 0.88465 -2.63425
PHE_761 -6.44785 0.67906 3.03932 -0.65655 0.02974 0.02035 1.76285 -2.01238 -0 -0 -2.44209 -0.324 0 0 0 0 0 0.19559 0.02643 0 1.94784 0.21186 0 1.0402 0.2474 0.87187 -1.81036
THR_762 -6.91195 1.03965 4.89788 -0.23188 0.26207 0.10093 2.46712 -2.65754 -0.00627 -0.06151 -0.03331 -1.32563 0 0 0 0 0 -0.0596 0.04684 1.40552 0 0.261 2.4225 -1.0874 0.17388 0.7661 1.46838
GLY_763 -3.66153 0.4598 2.802 -7e-05 0 0 1.1535 -1.65398 -0.0132 -0.07393 -0.09684 -0.42212 0 0 0 0 0 -0.16555 0 0 0 -1.51061 0 0.83697 -0.18382 0.54342 -1.98598
GLY_764 -3.99525 0.5855 4.077 -0.00018 0 0 2.09802 -2.12189 -0.0083 -0.06042 -2.51008 -0.27776 0 0 -0.8996 0 0 -0.16004 0 0 0 1.04726 0 0.83697 -0.06343 0.18359 -1.26863
ALA_765 -3.9731 0.30034 2.4945 -0.02207 0 0 1.77757 -1.75819 -0.00174 -0.03486 -0.51468 -0.35803 0 0 0 0 0 -0.04155 0 0 0 -0.14613 0 1.8394 0.15643 0.15687 -0.12523
LEU_766 -5.97652 0.79589 3.40236 -0.43661 0.24046 0.06669 0.72159 -1.97408 -0.01383 -0.09376 -0.62891 0.08436 0 0 0 0 0 0.13466 0.04589 0.73807 0 0.35701 0 0.18072 -0.02118 0.33193 -2.04526
ASP_767 -6.5603 0.49123 6.57789 -0.10606 0.02559 0.29216 3.39121 -2.96713 -0 -0 -4.08545 -0.34364 0 0 0 -0.45335 0 -0.00963 0.01416 0 2.4237 0.08082 0 -2.3716 -0.12022 0.67089 -3.04973
LYS_768 -4.33175 0.23036 4.17415 -0.35274 0.05514 0.21964 1.38591 -1.90836 -0.04079 -0.19925 -0.91759 -0.3191 0 0 0 0 0 0.10873 0.03598 1.62111 0 0.23779 0 -1.5107 0.44836 0.8054 -0.25773
ALA_769 -5.13359 1.03138 1.42808 -0.02547 3e-05 0 1.61437 -1.65216 -0.02278 -0.15199 -1.7522 -0.20197 0 0 0 0 0 0.03239 0 0 0 -0.13161 0 1.8394 0.23648 0.70689 -2.18275
LYS_770 -7.20173 0.61507 6.97385 -0.6001 0.17231 0.39902 3.18152 -3.10023 -0.01928 -0.11489 -4.60821 -0.08393 0 0 0 -0.54469 0 0.05879 0.14135 3.70458 0 0.01398 0 -1.5107 -0.55011 0.60033 -2.47309
PHE_771 -7.25447 0.92098 5.92243 -0.84269 0.06113 0.0729 2.92824 -3.11182 -0.00037 -0.00956 -2.0745 -0.6044 0 0 0 0 0 0.22024 0.14657 0 2.41963 -0.09914 0 1.0402 -0.08795 0.62662 0.27404
ASP_772 -8.2957 1.72011 8.03893 -0.10759 0.03918 0.33665 3.29718 -3.84439 -0.02121 -0.17845 -4.79439 -0.85352 0 0 -1.29674 0 0 -0.08392 0.48111 0 2.43887 -0.56298 0 -2.3716 -0.25299 0.9829 -5.32854
THR_773 -5.68746 0.79084 3.67774 -0.12571 0.05701 0.0823 0.9389 -2.13204 -0.02638 -0.18366 -1.62782 -0.87881 0 0 -0.7556 0 0 0.0539 0.01232 0.10765 0 0.55218 4.23767 -1.0874 0.84618 1.2547 0.10651
TYR_774 -9.97737 1.92171 5.65541 -1.12084 0.19533 0.73736 3.27383 -3.38556 -0.01514 -0.13281 -2.2601 -0.2205 0 0 0 0 0 0.0592 0.01975 0 2.77357 -0.37292 0.01116 1.2797 1.30906 1.49217 1.24301
PRO_775 -2.98214 0.51946 1.62183 -0.12386 0.01004 0.09018 0.64763 -0.85748 -0 -0 -0.7274 0.20814 0 0 0 0 0 -0.0958 0.01719 0.11 0 -0.84927 0 -2.4119 0.00607 1.14505 -3.67223
LEU_776 -5.93257 0.48852 2.50164 -0.54111 0.10229 0.11965 1.3307 -1.85159 -0.03042 -0.24834 -0.93291 0.28717 0 0 0 0 0 -0.01934 0.13165 0.49437 0 -0.19305 0 0.18072 -0.36839 0.5579 -3.92313
ALA_777 -1.565 0.04304 1.08807 -0.02427 0 0 0.33441 -0.71913 -0 -0 0.15537 -0.2075 0 0 0 0 0 -0.00239 0 0 0 -0.1099 0 1.8394 -0.49934 0.32954 0.6623
GLY_778 -1.48015 0.2675 1.33191 -0.00136 0 0 0.41733 -0.79015 -0.00764 -0.09635 0.5807 -0.29597 0 0 0 0 0 -0.10491 0 0 0 -1.53616 0 0.83697 0.03031 0.14096 -0.70699
SER_779 -2.62692 0.77981 2.7828 -0.01727 0 0.03243 1.52488 -1.23497 -0 -0 0.18112 -0.84656 0 0 -0.87761 0 0 1.48414 0.04693 0.8286 0 0.32238 0.6017 -0.77834 6.1243 1.2921 9.61951
PRO_780 -1.75078 0.50177 1.27298 -0.07914 0 0.04817 0.24738 -0.44967 -0 -0 0.50975 0.58587 0 0 0 0 0 0.00088 0.00075 0.77399 0 -0.03853 0 -2.4119 5.76433 1.36964 6.34547
LYS_781 -3.56539 0.33722 3.40596 -0.46956 0.11425 0.2611 1.48757 -1.38752 -0 -0 0.47053 -0.07994 0 0 -0.87761 0 0 -0.00312 0.02024 1.78976 0 0.01726 0 -1.5107 -0.04958 0.29136 0.25183
LYS_782 -2.65559 0.56581 3.85361 -0.57409 0.20312 0.28237 1.49186 -1.51312 -0.01952 -0.07172 -1.1066 0.06768 0 0 -0.77582 0 0 0.09164 0.08264 2.34561 0 -0.0281 0 -1.5107 5.62088 1.52391 7.87388
PRO_783 -4.67992 1.22314 2.53713 -0.17332 0.00079 0.1183 0.67896 -1.10323 -0 -0 -1.01867 0.08628 0 0 0 0 0 -0.03365 0.05641 0.84408 0 -0.74029 0 -2.4119 5.391 1.92894 2.70405
LEU_784 -7.44677 0.49456 3.50311 -0.46542 0.21715 0.07809 2.09504 -2.518 -0 -0 -2.58433 0.22755 0 0 0 0 0 0.28716 0.07104 0.57223 0 -0.17679 0 0.18072 -0.33917 1.15944 -4.64438
LYS_785 -2.20803 0.24852 1.08091 -0.30729 0.03824 0.16598 0.02426 -0.6383 -0.00701 -0.03061 -0.10262 -0.286 0 0 0 0 0 0.07502 0.01529 2.40997 0 0.34927 0 -1.5107 0.05191 0.91661 0.28544
LEU_786 -5.09662 0.49739 0.73054 -0.47617 0.23499 0.09228 0.52219 -1.05221 -0 -0 -0.06861 0.09507 0 0 0 0 0 0.06209 0.04 0.66799 0 -0.12199 0 0.18072 0.02136 0.65406 -3.01691
LYS_787 -3.51589 0.30125 1.1989 -0.33081 0.03532 0.20182 0.03084 -0.76919 -0.01907 -0.07911 -0.42032 -0.03852 0 0 0 0 0 0.02987 0.17408 2.25879 0 0.03636 0 -1.5107 -0.12457 0.45787 -2.08308
GLY_788 -3.15099 0.32065 2.75023 -0.00124 0 0 1.8018 -1.51105 -1e-05 -0.00017 -0.92814 -0.35109 0 0 0 0 0 0.0889 0 0 0 -1.54398 0 0.83697 0.54811 0.09394 -1.04607
ARG_789 -4.7751 0.65005 3.92407 -1.03355 0.2084 0.86373 1.08878 -1.83231 -0.049 -0.28025 -1.9857 0.32858 0 0 -0.15756 0 0 0.00281 0.29165 3.13711 0 0.07397 0 -1.2888 0.63817 0.30643 0.11148
PHE_790 -9.05408 1.45729 2.51528 -0.49542 0.17868 0.19195 2.23255 -2.44822 -0.01193 -0.10161 -2.54305 -0.18007 0 0 0 0 0 0.39893 0.80228 0 3.58618 -0.29674 0 1.0402 -0.11939 1.68029 -1.16686
TRP_791 -10.8857 1.96213 4.82812 -1.29983 0.3408 0.22691 1.8942 -3.31732 -0.04222 -0.23823 -1.25515 -1.03362 0 0 -0.30837 0 0 0.09873 0.23698 0 2.22799 0.02338 0 1.6906 0.11153 2.93451 -1.80459
ILE_792 -8.02593 1.19904 2.3453 -0.45705 0.32059 0.10429 0.9896 -2.19155 -0 -0 -1.40673 -0.06335 0 0 -0.65863 0 0 0.38203 0.36584 0.2944 0 -0.62755 0 0.73287 0.12505 2.05002 -4.52175
LYS_793 -6.84225 1.30565 5.32831 -0.36856 0.1143 0.21978 2.90901 -2.82491 -0.00447 -0.01848 -2.45417 -0.20747 0 0 0 0 0 0.47745 0.20076 1.94451 0 0.29828 0 -1.5107 0.12091 1.76209 0.45003
LYS_794 -8.75646 1.44129 7.05836 -0.39218 0.08724 0.35904 3.08016 -3.35365 -0 -0 -3.29531 0.56255 0 0 -0.92991 0 0 -0.06136 0.50408 2.38323 0 0.69968 0 -1.5107 0.90287 1.98337 0.7623
GLY_795 -4.87539 0.97096 3.24393 -0.00036 0 0 1.76088 -2.06175 -0 -0 0.66092 -0.16158 0 0 0 0 0 0.31731 0 0 0 -0.20683 0 0.83697 0.76094 0.99089 2.2369
PHE_796 -11.2267 2.29523 4.28433 -0.55699 0.04144 0.32217 2.43894 -3.04271 -0.00063 -0.01187 -0.50254 0.11369 0 0 0 0 0 0.83919 0.01096 0 2.40773 -0.25209 0 1.0402 0.77466 1.86095 0.836
SER_797 -5.53226 0.77448 5.8465 -0.026 0 0.03969 3.06775 -2.6967 -0.00063 -0.01187 -1.73989 -1.08927 0 0 -0.62951 0 0 0.02234 0.01216 1.14998 0 0.28926 0.60344 -0.77834 1.35023 2.2238 2.87512
GLY_798 -4.02605 0.95072 3.32418 -8e-05 0 0 1.85364 -1.90699 -0 -0 -1.67017 -0.37951 0 0 -1.00426 0 0 -0.0271 0 0 0 -0.87262 0 0.83697 1.46577 1.019 -0.4365
ASP_799 -5.76321 0.58671 7.80896 -0.17936 0.01507 0.54819 3.6022 -3.45067 -0 -0 -4.37343 -0.91986 0 0 -0.86138 0 0 0.02559 0.00799 0 2.98248 -0.04456 0 -2.3716 0.56248 0.65273 -1.17168
HIS_800 -5.23948 0.78237 4.82612 -0.76671 0.03686 0.90802 1.17496 -2.49332 -0 -0 -0.39771 -2.8458 0 0 0 0 0 0.10177 0.82864 0 1.48046 0.03483 0 -0.45461 -0.00318 0.82037 -1.20642
LYS_801 -3.85178 0.57719 4.87441 -0.42806 0.07549 0.26754 2.37963 -2.07116 -0 -0 -3.99389 -0.26423 0 0 -0.86138 -0.74325 0 -0.06211 0.00856 2.18606 0 -0.04761 0 -1.5107 -0.0401 0.79664 -2.70875
LEU_802 -6.41789 0.51561 2.94111 -0.53044 0.26384 0.1765 1.50111 -2.01895 -0.00025 -0.00097 -1.62373 0.03687 0 0 -0.35743 0 0 0.36134 0.07351 0.47909 0 0.00014 0 0.18072 0.49441 2.26393 -1.66146
LEU_803 -5.97725 0.85761 5.50089 -0.46771 0.33447 0.11959 3.57172 -3.04967 -0.03175 -0.15225 -3.35231 0.00499 0 0 0 0 0 0.16301 0.10436 1.52171 0 0.13321 0 0.18072 0.90413 3.70753 4.073
ILE_804 -5.32353 0.84396 3.41149 -0.57077 0.25791 0.16553 1.86968 -2.0314 -0 -0 -0.73812 0.18356 0 0 0 0 0 -0.12221 0.08953 1.30297 0 0.20459 0 0.73287 0.13785 2.2065 2.62041
THR_805 -2.61161 0.35799 2.11188 -0.1242 0.06259 0.06653 0.43292 -1.21263 -0 -0 -0.08338 -1.05914 0 0 0 0 0 -0.05132 0.00381 0.05672 0 -0.02204 2.27563 -1.0874 -0.14845 0.64652 -0.38558
THR_806 -7.56331 0.96515 6.4053 -0.10311 0.13943 0.04528 4.71099 -3.47677 -0 -0 -3.61173 -1.02472 0 0 -0.35743 0 0 0.02838 0.06564 1.15826 0 -0.25772 2.4129 -1.0874 0.23203 0.88003 -0.43881
ALA_807 -6.87825 0.8803 5.10148 -0.0242 0 0 3.22729 -3.47122 -0 -0 -2.65551 -0.36141 0 0 0 0 0 -0.04675 0 0 0 -0.33867 0 1.8394 -0.01533 1.02886 -1.71401
LEU_808 -5.07972 0.62397 4.10296 -0.48174 0.20772 0.13028 2.18438 -2.23515 -0.0315 -0.15127 -1.78205 0.18374 0 0 0 0 0 0.02259 0.16523 0.30234 0 -0.22961 0 0.18072 -0.51583 0.64797 -1.75496
SER_809 -5.33191 0.45427 6.37741 -0.02175 0 0.02024 2.8076 -2.92506 -0.00627 -0.06151 -1.8202 -0.19221 0 0 0 0 0 -0.04396 4e-05 0.42402 0 0.33633 0.60769 -0.77834 -0.02416 0.72475 0.54698
ASP_810 -8.11088 0.43837 10.494 -0.14171 0.00448 0.47977 5.22624 -4.61283 -0 -0 -6.81303 -0.25109 0 0 -1.63377 0 0 0.33575 1.43963 0 3.49086 0.02102 0 -2.3716 -0.09955 0.93462 -1.16975
ILE_811 -8.49139 1.35032 5.45495 -0.48712 0.32788 0.09348 3.38607 -3.37495 -0 -0 -3.14831 0.15447 0 0 0 0 0 -0.0342 0.07009 0.53077 0 -0.50638 0 0.73287 -0.1615 0.84694 -3.25602
ARG_812 -5.61709 0.39335 5.71483 -0.97905 0.43071 0.87308 3.21282 -2.89832 -0 -0 -1.41763 -0.1078 0 0 0 -0.77663 0 -0.07473 0.26804 3.1423 0 -0.18663 0 -1.2888 -0.21044 0.65629 1.13432
ASP_813 -6.88709 0.72442 7.20916 -0.11611 0.01533 0.35987 1.91519 -3.3126 -0 -0 -2.50393 -0.33829 0 0 0 0 0 0.15434 0.00063 0 2.32011 -0.25545 0 -2.3716 -0.6145 0.70237 -2.99814
GLY_814 -5.46016 0.87578 3.71821 -4e-05 0 0 1.75418 -2.36604 -0.02902 -0.07496 -0.63421 -0.38644 0 0 0 0 0 0.68546 0 0 0 -0.95246 0 0.83697 -0.69175 0.74496 -1.97951
LEU_815 -9.10468 1.53473 3.67488 -0.52384 0.51515 0.10602 2.04434 -2.75452 -0 -0 -1.69738 0.42139 0 0 -0.70219 0 0 0.15824 0.54174 0.44905 0 -0.29882 0 0.18072 -0.56972 1.89579 -4.1291
TYR_816 -10.689 2.00817 3.72739 -0.59801 0.16431 0.28793 2.31596 -3.11149 -0.03798 -0.26513 -0.52814 -0.15037 0 0 -0.32667 0 0 0.0156 0.07424 0 2.22434 -0.38254 0.23448 1.2797 -0.06912 2.91349 -0.91284
PRO_817 -7.4242 1.69855 3.28126 -0.14249 0 0.10434 1.50778 -1.61441 -0 -0 -0.61729 0.22917 0 0 0 0 0 0.07031 0.22361 1.04889 0 -1.12573 0 -2.4119 -0.23138 1.86488 -3.53859
LEU_818 -5.09864 0.59513 1.21873 -0.69942 0.25553 0.27769 0.784 -1.25376 -0.01665 -0.14542 0.51508 0.09425 0 0 0 0 0 -0.0525 0.03226 0.78117 0 -0.15025 0 0.18072 -0.32477 0.55151 -2.45535
GLY_819 -2.68264 0.42004 2.21731 -8e-05 0 0 0.86485 -1.26452 -0 -0 -0.25912 -0.3838 0 0 0 0 0 -0.06429 0 0 0 0.45519 0 0.83697 0.36243 0.20883 0.71118
SER_820 -4.77183 0.63857 4.8759 -0.03796 0 0.06848 2.39244 -2.1191 -0.01665 -0.14542 -1.4422 -0.70739 0 0 -0.82827 0 0 -0.00914 0.34961 0.11962 0 -0.54541 1.76927 -0.77834 0.34887 0.50552 -0.33342
LYS_821 -3.44081 0.35306 2.70284 -0.51868 0.14873 0.33939 1.19089 -1.08605 -0.0095 -0.07948 -0.88209 -0.21094 0 0 -0.64507 0 0 -0.0342 0.07246 1.81022 0 0.23353 0 -1.5107 0.38956 0.5825 -0.59433
GLY_822 -2.06687 0.06176 1.57565 -0.00174 0 0 0.83016 -0.93756 -0 -0 -0.56498 -0.33997 0 0 -0.82827 0 0 -0.09544 0 0 0 -1.05998 0 0.83697 0.78889 0.29234 -1.50906
GLY_823 -2.3949 0.21216 1.89025 -0.00154 0 0 0.68494 -1.15313 -0.04342 -0.28758 -0.58393 -0.36384 0 0 -0.31748 0 0 -0.11947 0 0 0 -1.40142 0 0.83697 0.66072 0.22086 -2.16082
VAL_824 -6.13795 1.1271 1.7863 -0.27327 0.17549 0.05529 1.72698 -1.66797 -0 -0 -1.17379 -0.33986 0 0 -0.27128 0 0 -0.03618 0.00052 0.24089 0 -0.77426 0 1.9342 0.008 0.45294 -3.16685
GLY_825 -2.00106 0.28555 2.3237 -0.00037 0 0 1.04717 -1.11863 -0.00544 -0.02245 -0.30125 -0.1454 0 0 0 0 0 -0.10968 0 0 0 -1.14834 0 0.83697 -0.1385 0.75394 0.2562
TYR_826 -6.21572 1.12455 1.13792 -0.63972 0.02506 0.07839 0.79401 -1.35214 -0.02806 -0.12476 -0.4565 -0.45958 0 0 0 0 0 -0.04063 0.78987 0 1.79279 -0.3372 0.00571 1.2797 0.42836 0.84852 -1.34942
GLY_827 -3.6876 0.29173 2.35815 -0.00052 0 0 1.91549 -1.52735 -0 -0 -2.18244 -0.21774 0 0 0 0 0 -0.12802 0 0 0 -0.26235 0 0.83697 0.50474 0.63134 -1.46759
TRP_828 -7.19524 1.17664 1.92401 -1.46089 0.08931 0.91594 1.2919 -2.12077 -5e-05 -0.0012 -0.12452 -0.27331 0 0 0 0 0 0.06578 0.26761 0 1.83019 -0.22968 0 1.6906 0.22598 0.47822 -1.44949
VAL_829 -5.59338 0.68394 1.41327 -0.29813 0.25444 0.07149 0.89775 -1.71407 -0.01183 -0.12507 -1.2375 -0.08161 0 0 0 0 0 0.15918 0.09112 0.03751 0 -0.35483 0 1.9342 -0.12735 0.60519 -3.39568
ALA_830 -4.18547 0.32913 2.43236 -0.023 0 0 2.69203 -1.98511 -0.01587 -0.09368 -1.31109 -0.23957 0 0 0 0 0 -0.0088 0 0 0 0.04039 0 1.8394 -0.24577 0.41468 -0.36037
GLY_831 -0.99888 0.05994 1.04077 -6e-05 0 0 0.02569 -0.53072 -0.00594 -0.01749 -0.09895 -0.39665 0 0 0 0 0 -0.09558 0 0 0 0.26147 0 0.83697 -0.04371 0.15985 0.19671
ILE_832 -2.52592 0.3379 2.0115 -0.49085 0.38485 0.12204 1.19631 -1.21968 -0 -0 -0.08881 -0.17175 0 0 0 0 0 -0.04862 0.01544 0.29396 0 -0.63895 0 0.73287 -0.17401 0.1654 -0.09833
SER_833 -3.35881 0.18507 2.15139 -0.03069 0.00024 0.02334 0.70773 -1.14096 -0.00594 -0.01749 -1.06282 -0.34869 0 0 -0.55422 0 0 0.05461 0.00472 0.42589 0 -0.00353 1.77262 -0.77834 -0.47146 0.26937 -2.17795
ILE_834 -4.70298 0.67523 2.87347 -0.50143 0.38939 0.13235 1.21051 -1.73558 -0 -0 0.42143 -0.33848 0 0 0 0 0 -0.03983 0.07092 0.2391 0 -0.42634 0 0.73287 -0.25728 0.38431 -0.87234
ASP_835 -3.54911 0.28473 3.47067 -0.10866 0.01349 0.30686 0.92205 -1.57896 -0 -0 -2.09036 -0.33264 0 0 0 -0.52682 0 -0.06329 0.00012 0 1.94552 0.03401 0 -2.3716 -0.26333 0.34083 -3.56647
ASP_836 -4.35481 0.30919 5.59727 -0.10551 0.006 0.31018 3.56065 -2.58742 -0.00957 -0.04547 -5.17797 -1.3047 0 0 -0.80717 -0.47598 0 0.06985 0.01813 0 2.2379 -0.08857 0 -2.3716 -0.20957 0.36816 -5.06101
ASN_837 -3.23472 0.22279 2.74973 -0.18927 0.01565 0.26177 1.26458 -1.46021 -0.02251 -0.13487 -2.66933 -0.44014 0 0 -0.80717 0 0 0.18396 0.06886 0 2.1121 0.19361 0 -0.93687 0.09818 0.52696 -2.19689
VAL_838 -6.38295 0.73741 2.50316 -0.36338 0.44617 0.0858 1.64465 -1.93631 -0.02557 -0.2028 -1.17743 -0.09463 0 0 0 0 0 0.06983 0.04059 1.57644 0 -0.21672 0 1.9342 -0.0997 1.46465 0.00341
PRO_839 -4.33124 0.63866 2.5707 -0.12979 0.00279 0.09471 0.88149 -1.13377 -0 -0 -0.104 0.21344 0 0 0 0 0 -0.06258 0.0448 0.16476 0 -1.08326 0 -2.4119 -0.50511 1.39755 -3.75275
ASP_840 -1.27121 0.04 1.49014 -0.10993 0.00542 0.3321 0.38742 -0.68753 -0.00932 -0.07273 0.01351 -0.48824 0 0 0 0 0 -0.0585 0.00438 0 1.67943 0.11648 0 -2.3716 -0.50887 0.34655 -1.16251
ASP_841 -2.29461 0.21404 2.02294 -0.21389 0.08046 0.68464 0.41095 -1.04695 -0.0054 -0.07691 0.01932 -1.44039 0 0 0 0 0 -0.05744 0.00046 0 1.91344 -0.85352 0 -2.3716 0.08511 0.27885 -2.6505
PHE_842 -6.01913 0.43014 4.61841 -0.8561 0.06484 0.22496 2.03978 -2.11108 -0 -0 -1.35666 -0.58232 0 0 0 0 0 -0.04862 0.02915 0 1.9985 -0.28905 0 1.0402 0.71911 0.22527 0.12739
LYS_843 -3.32439 0.25461 2.66086 -0.27058 0.03574 0.11887 0.4826 -1.19346 -0.0102 -0.08852 0.22936 -0.05168 0 0 0 0 0 -0.02073 0.03443 1.10421 0 0.2713 0 -1.5107 1.43594 0.17685 0.33452
GLU_844 -3.05471 0.23182 4.35351 -0.21776 0.03743 0.34806 2.201 -1.78986 -0.01683 -0.13082 -3.3313 -0.59161 0 0 0 -0.64134 0 0.18521 0.03988 0 2.9243 -0.01766 0 -2.7348 0.74189 0.2722 -1.19141
MET_845 -8.64561 1.08376 4.50294 -0.42775 0.38598 0.28891 2.00017 -2.31226 -0 -0 -1.11562 -0.69873 0 0 0 0 0 0.11597 0.07864 2.12769 0 0.04288 0 0.60916 0.24485 0.40331 -1.31569
ILE_846 -5.42123 0.44983 3.82275 -0.4854 0.34515 0.11834 1.32756 -2.24165 -0 -0 -0.7469 -0.26596 0 0 0 0 0 -0.02772 0.01745 0.25849 0 -0.49191 0 0.73287 0.39637 0.49735 -1.71462
ASN_847 -6.29693 0.68113 4.25124 -0.18034 0.01551 0.28296 1.81619 -2.40756 -0.01198 -0.14615 -1.76142 -0.28718 0 0 0 -0.95961 0 0.01058 0.15754 0 1.87265 0.38149 0 -0.93687 0.11623 0.52428 -2.87822
LYS_848 -4.6223 0.42072 4.14652 -0.45596 0.08982 0.23966 1.98585 -1.9602 -0.00932 -0.07273 -2.40532 -0.00948 0 0 0 0 0 0.02647 0.05715 1.81929 0 0.06536 0 -1.5107 0.11829 0.44688 -1.63002
THR_849 -3.63959 0.40587 1.28559 -0.12869 0.07691 0.09652 0.40507 -1.10588 -0 -0 -0.60359 -0.72591 0 0 0 0 0 -0.0092 0.00104 0.17402 0 -0.31619 2.32265 -1.0874 -0.17057 0.3682 -2.65114
TYR_850 -5.78588 0.44761 3.23671 -0.62173 0.03283 0.35551 2.25403 -1.99843 -0 -0 -3.00909 -0.20016 0 0 0 -0.66809 0 -0.01393 0.13287 0 2.03479 -0.17295 0.07488 1.2797 -0.26758 0.47122 -2.41769
VAL_851 -2.60916 0.28086 1.82212 -0.27629 0.16027 0.05465 0.5347 -0.87222 -0 -0 -0.04614 0.31293 0 0 0 0 0 -0.08451 0.00333 0.14178 0 -0.23884 0 1.9342 -0.40566 0.42844 1.14045
HIS_D_852 -7.72866 0.81192 5.69455 -0.6841 0.11386 0.79229 1.31821 -2.83217 -0 -0 -0.20507 -1.08739 0 0 0 0 0 0.00882 0.20622 0 1.79921 -0.14427 0 -0.45461 0.4272 1.14631 -0.81769
PRO_853 -7.30271 1.45737 5.21956 -0.22337 0.05054 0.16442 1.97453 -2.17083 -0 -0 -0.93738 -0.11095 0 0 0 0 0 0.0329 0.0466 0.27494 0 -0.635 0 -2.4119 0.65691 1.4466 -2.46777
GLY_854 -2.74223 0.19338 3.5606 -5e-05 0 0 1.08944 -1.63464 -0.02783 -0.22601 -0.29796 -0.36903 0 0 0 0 0 0.16202 0 0 0 -0.41888 0 0.83697 2.47764 0.59001 3.19342
HIS_D_855 -2.66365 0.12872 3.33357 -0.47234 0.07993 0.58226 1.59998 -1.45346 -0 -0 -2.66307 -0.1936 0 0 -0.78211 -0.78541 0 -0.05116 0.03077 0 2.2883 -0.47967 0 -0.45461 2.39326 0.74656 1.18428
GLN_856 -5.87743 0.77804 4.80375 -0.2288 0.02666 0.16024 1.98004 -2.24487 -0 -0 -0.99091 -0.68059 0 0 0 0 0 -0.00452 0.29293 0 3.09283 0.04238 0 -0.18838 -0.12283 0.97959 1.81815
SER_857 -3.52353 0.50999 3.97183 -0.03929 0.01029 0.07512 1.14501 -1.62746 -0.00042 -0.00116 -1.53201 -0.14809 0 0 -0.53493 0 0 0.1601 0.07935 0.10694 0 -0.54679 1.81806 -0.77834 -0.0197 1.61511 0.74009
PRO_858 -3.99393 0.6933 2.47924 -0.15404 0.00048 0.10825 0.79106 -0.9905 -0 -0 -1.32668 0.15569 0 0 -0.53493 0 0 -0.00124 0.02318 0.19255 0 -1.1499 0 -2.4119 -0.40452 1.62034 -4.90354
LYS_859 -5.36972 0.34563 5.39219 -0.4538 0.13525 0.23271 2.30151 -2.32436 -0.00042 -0.00116 -2.909 -0.03069 0 0 0 0 0 0.03658 0.08529 1.79023 0 0.03307 0 -1.5107 -0.41135 0.61352 -2.0452
GLN_860 -4.36176 0.35012 2.62153 -0.56854 0.07759 0.92176 0.50707 -1.46067 -0.00011 -0.00029 -0.56375 -0.67529 0 0 0 0 0 0.19082 0.04015 0 3.21082 -0.04362 0 -0.18838 -0.14369 0.27939 0.19314
ASP_861 -4.37134 0.46324 5.00478 -0.20089 0.04021 0.62559 2.73381 -2.2106 -0 -0 -2.25899 -1.16513 0 0 0 -0.66809 0 -0.07608 0.54156 0 2.52658 -0.47791 0 -2.3716 -0.16283 0.69977 -1.32793
HIS_D_862 -4.0046 0.39782 3.13529 -0.34462 0.00312 0.39147 0.34253 -1.55044 -0.0003 -0.00436 0.15182 -0.26848 0 0 0 0 0 0.21277 0.06581 0 1.96621 -0.23933 0 -0.45461 -0.11341 1.54869 1.23537
LYS_863 -2.15872 0.34975 1.21501 -0.34935 0.05445 0.27431 0.03537 -0.59386 -0.01625 -0.09466 0.38008 0.16668 0 0 0 0 0 -0.00648 0.44648 2.20301 0 0.06548 0 -1.5107 0.07073 1.17919 1.71053
ASN_864 -5.09116 0.34847 3.89825 -0.33107 0.03894 0.59463 1.37515 -2.14028 -0.00815 -0.12021 -0.67918 -0.76513 0 0 0 -0.62805 0 0.04533 0.16516 0 1.5941 -0.26224 0 -0.93687 0.13527 0.41474 -2.35229
LYS_865 -4.8976 0.33549 3.89458 -0.47355 0.05964 0.31977 1.22948 -1.70007 -0.01683 -0.13082 -2.43833 0.29424 0 0 0 -0.64134 0 -0.00554 0.0794 2.42951 0 0.12884 0 -1.5107 0.07028 0.4279 -2.54566
ASN_866 -7.14904 0.52243 5.05863 -0.28295 0.03001 0.54882 2.81642 -2.62375 -0.01383 -0.04668 -1.89433 -0.82048 0 0 -0.52937 0 0 -0.00495 0.01281 0 2.01562 -0.83006 0 -0.93687 0.40523 0.45483 -3.26749
ILE_867 -3.26564 0.17751 1.47816 -0.61689 0.36735 0.12442 0.54331 -1.08102 -0.0048 -0.01161 -0.26794 0.19807 0 0 0 0 0 0.01788 0.02373 1.01853 0 -0.77389 0 0.73287 0.11116 0.39044 -0.83837
TYR_868 -4.55694 0.27125 1.46629 -1.03437 0.09596 0.6269 0.50285 -1.13872 -0.02018 -0.17967 -0.38866 -0.34169 0 0 0 0 0 -0.00212 0.0007 0 1.53755 -0.29283 0.00548 1.2797 -0.35222 0.27579 -2.24492
TYR_869 -2.73432 0.49232 0.94113 -1.06631 0.12786 0.70502 0.08108 -0.6797 -0 -0 -0.05062 -0.35687 0 0 0 0 0 0.16119 0.07377 0 1.57813 -0.20753 9e-05 1.2797 0.56045 0.68535 1.59075
PRO_870 -1.63634 0.41789 0.79053 -0.2054 0.01381 0.15336 0.15526 -0.39424 -0 -0 -0.15027 -0.0815 0 0 0 0 0 0.01623 0.00055 0.31977 0 -0.71227 0 -2.4119 0.54423 0.81209 -2.36821
HIS_871 -2.56852 0.13366 1.77125 -0.57185 0.07016 0.43771 0.1112 -0.98866 -0 -0 -0.05766 -1.12593 0 0 0 0 0 0.00629 5e-05 0 1.80016 -0.52887 0 -0.45461 0.01409 0.316 -1.63553
TYR_872 -4.51759 0.23575 2.64867 -1.02758 0.12612 0.63235 0.64527 -1.65159 -0.01004 -0.09527 -0.41181 -0.34981 0 0 0 0 0 0.06501 0.04694 0 1.59895 -0.34466 0.03844 1.2797 0.09162 0.18199 -0.81756
PHE_873 -3.53691 0.25922 1.02174 -0.87099 0.13286 0.10924 0.19259 -1.05018 -0 -0 -0.0011 -0.69007 0 0 0 0 0 0.00213 0.01683 0 1.84331 -0.26471 0 1.0402 0.24324 0.24258 -1.31002
LEU_874 -5.91909 0.7526 2.96567 -0.5437 0.13589 0.1323 1.81921 -2.2473 -0.02704 -0.16769 -1.25646 0.19718 0 0 0 0 0 0.08451 0.12602 0.66434 0 -0.12276 0 0.18072 0.64961 0.41663 -2.15938
ASP_875 -2.48967 0.21301 3.00895 -0.10687 0.01442 0.31677 1.00687 -1.27579 -0.00768 -0.06385 -2.13841 -1.41584 0 0 -0.7344 0 0 -0.00578 0.00016 0 2.21937 -0.12143 0 -2.3716 0.39732 0.38371 -3.17073
SER_876 -1.65979 0.15119 3.24642 -0.03235 0.0049 0.04708 1.98423 -1.32781 -0 -0 -4.07627 -0.44145 0 0 -2.2956 0 0 0.11581 0.00315 0.75022 0 -0.42285 1.81083 -0.77834 0.36659 0.44538 -2.10867
GLY_877 -1.21261 0.05303 1.69012 -0.00038 0 0 0.84736 -0.76247 -0 -0 -0.45343 -0.16924 0 0 -0.78538 0 0 -0.09975 0 0 0 -0.5259 0 0.83697 0.302 0.43099 0.15132
SER_878 -1.14792 0.05139 1.78813 -0.03444 0.01346 0.06421 0.4728 -0.808 -0.01952 -0.07172 0.22295 -0.43817 0 0 0 0 0 -0.02586 0.00134 0.22326 0 -0.31138 0.61786 -0.77834 0.41008 0.20017 0.43031
LYS_879 -2.06155 0.13061 1.58923 -0.37835 0.05559 0.17279 0.24425 -0.77984 -0 -0 0.31383 0.18544 0 0 0 0 0 0.10063 0.01054 1.75294 0 -0.00958 0 -1.5107 0.15653 0.20602 0.17837
VAL_880 -4.76459 0.33081 0.91287 -0.31386 0.16449 0.06641 0.60451 -1.12485 -0 -0 0.72761 -0.5036 0 0 0 0 0 0.18982 1e-05 0.10544 0 -0.45605 0 1.9342 -0.50366 0.51046 -2.11998
TYR_881 -3.41948 0.6047 2.09718 -0.76684 0.11874 0.47584 0.60214 -1.1185 -0 -0 0.42895 -0.0708 0 0 0 0 0 0.00075 0.32543 0 2.08808 -0.13593 0.00185 1.2797 -0.21581 1.87289 4.16887
ARG_882 -5.2547 0.86475 2.82459 -0.63968 0.0823 0.41244 0.83875 -1.65963 -0 -0 0.23957 0.76583 0 0 -0.37562 0 0 0.04015 0.06707 1.75588 0 -0.02683 0 -1.2888 -0.17429 1.72126 0.19305
GLU_883 -5.05587 0.60995 4.48153 -0.2176 0.03562 0.3275 2.55042 -2.17021 -0 -0 -1.5041 -0.43757 0 0 0 0 0 0.03471 0.01849 0 3.23068 -0.04978 0 -2.7348 -0.34794 0.51213 -0.71683
LYS_884 -3.29914 0.47831 4.26593 -0.44703 0.08506 0.25146 1.84926 -1.86709 -0.00832 -0.07269 -3.27273 0.53101 0 0 0 -0.80388 0 -0.03021 0.04954 2.09066 0 -0.05295 0 -1.5107 -0.44079 0.71255 -1.49175
ASP_885 -2.5531 0.36249 4.05807 -0.12366 0.0196 0.38392 1.33227 -1.60744 -0 -0 -2.77882 -0.3381 0 0 0 -0.80388 0 -0.01166 0.06073 0 2.41712 -0.32208 0 -2.3716 -0.56021 0.55476 -2.28159
ILE_886 -4.21456 0.46275 2.2082 -0.63021 0.6659 0.22734 1.53239 -1.61467 -0 -0 -1.16829 -0.50031 0 0 0 0 0 -0.03491 0.06696 2.34712 0 0.16707 0 0.73287 -0.09555 0.49404 0.64614
ILE_887 -5.06843 0.70276 3.25679 -0.4905 0.25167 0.09674 1.72679 -1.96897 -0 -0 -0.86022 0.28053 0 0 -0.37562 0 0 0.00399 0.01199 0.82598 0 0.10668 0 0.73287 0.22912 0.8798 0.34199
THR_888 -1.75187 0.21161 1.56446 -0.22624 0.18331 0.09399 0.11644 -0.81034 -0.02905 -0.2188 0.11984 -1.38558 0 0 0 0 0 0.01669 0.00044 0.29468 0 0.11498 2.28217 -1.0874 0.10338 0.59438 0.18709
HIS_889 -2.92233 0.15894 3.13842 -0.55543 0.01433 0.36689 0.86304 -1.42051 -0.02073 -0.14611 -1.01029 -0.8955 0 0 0 -0.83114 0 0.04274 0.02429 0 1.79597 -0.52432 0 -0.45461 0.20135 0.18187 -1.99315
GLU_890 -1.81267 0.08755 1.81089 -0.1971 0.02287 0.28807 0.04388 -0.8531 -0 -0 -0.11185 -0.64392 0 0 0 0 0 0.00557 0.01197 0 3.15816 -0.05736 0 -2.7348 0.16612 0.14306 -0.67265
GLU_891 -2.4655 0.10367 2.80643 -0.36038 0.08888 0.49831 1.2074 -1.11363 -0.00233 -0.04194 -2.05847 -0.43982 0 0 0 -1.41931 0 0.05836 0.00119 0 3.19118 0.17781 0 -2.7348 0.1736 0.15381 -2.17555
PHE_892 -2.89015 0.18362 1.56918 -0.88503 0.14804 0.16569 0.08844 -1.03122 -0 -0 -0.26202 -0.7512 0 0 0 0 0 0.03442 0.24903 0 2.03543 -0.27207 0 1.0402 0.31535 0.21883 -0.04344
THR_893 -3.63154 0.28195 2.63999 -0.10612 0.0549 0.08102 0.71185 -1.45726 -0 -0 -1.18926 -0.68347 0 0 -0.50943 0 0 -0.00583 0.05438 0.1041 0 -0.41108 2.41085 -1.0874 -0.07929 0.3503 -2.47135
GLU_894 -4.66478 0.69835 4.05269 -0.34293 0.06827 0.4673 1.1087 -1.9008 -0.03907 -0.14357 -1.58791 -0.46313 0 0 0 0 0 0.04298 0.07348 0 3.07199 0.13859 0 -2.7348 -0.1538 0.88012 -1.42831
GLU_895 -7.6062 2.01152 8.23714 -0.18141 0.03078 0.23964 3.94098 -3.52898 -0 -0 -6.50582 -0.52166 0 0 -1.9135 0 0 0.37992 1.05147 0 3.24676 1.89782 0 -2.7348 5.62929 2.24638 5.91934
LEU_896 -7.59937 0.79318 2.63997 -0.49135 0.26047 0.07787 1.32509 -2.23796 -0 -0 -0.00126 0.44735 0 0 0 0 0 -0.00272 0.02297 0.33717 0 -0.20633 0 0.18072 5.36443 2.80724 3.71746
LEU_897 -9.20527 1.37031 3.25841 -0.53535 0.14381 0.09554 2.49437 -2.53716 -0 -0 -0.67915 0.36324 0 0 0 0 0 0.0159 0.00431 1.84022 0 -0.23735 0 0.18072 -0.27574 1.92247 -1.78073
SER_898 -2.84373 0.34551 1.17628 -0.02748 0 0.06498 0.6562 -0.88749 -0.01038 -0.04848 -0.20751 -0.37498 0 0 0 0 0 0.03471 1e-05 0.12274 0 -0.4797 0.60019 -0.77834 -0.18174 0.87621 -1.96298
GLY_899 -1.75579 0.05257 1.02683 -0.00083 0 0 0.22141 -0.57403 -0.0095 -0.07948 -0.36655 -0.25084 0 0 0 0 0 -0.03442 0 0 0 -1.53126 0 0.83697 0.33041 0.30635 -1.82815
LYS_900 -3.64124 0.33687 3.50479 -0.38609 0.04634 0.19126 1.15149 -1.75782 -0.04021 -0.15619 -1.31701 -0.16458 0 0 0 0 0 0.17535 0.0482 1.77839 0 0.34178 0 -1.5107 0.60193 0.48798 -0.30945
ILE_901 -9.70696 2.26889 1.3518 -0.54608 0.37361 0.12885 1.69567 -2.23639 -0.0046 -0.01536 -1.42001 0.2326 0 0 -0.32667 0 0 0.08899 0.82234 3.59391 0 0.09698 0 0.73287 0.19284 1.49492 -1.18178
ASN_902 -4.78226 0.54777 4.38985 -0.29692 0.1551 0.50572 2.31643 -2.18238 -0.02722 -0.18859 -2.22818 -0.85517 0 0 0 -0.56429 0 0.0657 0.00113 0 1.92668 -0.22599 0 -0.93687 -0.00269 1.43972 -0.94247
CYS_903 -6.17789 0.77642 2.61382 -0.08561 0.01622 0.07628 0.65921 -1.33777 -0.0046 -0.01536 0.1697 -0.86784 0 0 0 0 0 0.31727 0.00775 0.64429 0 -0.14265 0 3.6196 0.25875 1.47147 1.99907
LYS_904 -6.32081 1.07564 5.18699 -0.51228 0.08797 0.17826 1.34854 -1.8561 -0.01291 -0.03297 -0.52223 0.25739 0 0 0 0 0 0.36695 0.21338 2.43523 0 0.05468 0 -1.5107 0.72568 1.77232 2.93501
LEU_905 -1.88185 0.35561 1.70609 -0.58321 0.18204 0.1503 0.19842 -0.77181 -0.01291 -0.03297 -0.19604 0.2371 0 0 0 0 0 -0.07377 0.04956 0.75094 0 -0.20994 0 0.18072 0.53449 0.6807 1.26347
GLU_906 -3.94801 0.16781 5.08191 -0.28915 0.05003 0.36403 1.76668 -1.9961 -0.03485 -0.22649 -3.39634 -0.24088 0 0 0 -1.31024 0 0.04531 0.02331 0 3.12644 -0.18977 0 -2.7348 0.29658 0.20486 -3.23966
THR_907 -2.16162 0.15101 1.74859 -0.10961 0.0634 0.08288 0.50933 -0.88366 -0.00988 -0.09452 -1.43311 -0.634 0 0 0 -0.47598 0 0.03916 0.00038 0.14584 0 -0.33417 2.27015 -1.0874 0.10413 0.29061 -1.81848
LEU_908 -4.88208 0.68473 1.62784 -0.48732 0.17158 0.11005 0.56266 -1.01573 -0.02261 -0.15414 0.34763 0.05956 0 0 0 0 0 -0.02732 0.11699 0.78364 0 -0.24977 0 0.18072 -0.20262 0.33513 -2.06105
THR_909 -4.18962 0.59048 2.68629 -0.15432 0.11106 0.11918 1.25523 -1.49689 -0.00744 -0.07874 -0.26819 -0.99607 0 0 -0.52937 0 0 -0.02721 0.01102 0.12536 0 -0.03389 2.32786 -1.0874 0.83365 1.30373 0.49474
PRO_910 -5.6991 0.77197 2.55577 -0.19033 0.00378 0.13746 0.95912 -1.09273 -0.01159 -0.06743 -0.49148 0.01702 0 0 0 0 0 -0.04672 0.0058 0.8251 0 -0.8852 0 -2.4119 0.54703 1.45453 -3.61889
LEU_911 -7.48329 0.95964 4.18678 -0.47413 0.22012 0.11225 2.78727 -2.66044 -0 -0 -1.74805 0.06758 0 0 0 0 0 0.00554 0.36136 1.58388 0 0.06029 0 0.18072 -0.36643 0.69828 -1.50862
ILE_912 -3.79079 0.24479 1.40859 -0.53612 0.31212 0.1418 0.19418 -1.05467 -0 -0 0.09647 -0.15366 0 0 0 0 0 -0.02414 0.0185 0.45386 0 -0.19923 0 0.73287 -0.12333 0.54376 -1.73501
ILE_913 -3.7753 0.71688 1.23464 -0.60144 0.38419 0.11339 0.36447 -1.00956 -0 -0 -0.16295 0.37469 0 0 0 0 0 -0.00585 0.00238 0.93231 0 -0.71781 0 0.73287 -0.19259 1.03278 -0.57689
PRO_914 -2.28829 0.52914 1.56495 -0.1231 0.00246 0.09109 0.74631 -0.77869 -0 -0 -0.41704 0.23078 0 0 0 0 0 0.01693 0.03405 0.0965 0 -1.06627 0 -2.4119 -0.35739 1.07593 -3.05453
ASP_915 -2.80419 0.18146 4.93749 -0.18899 0.05261 0.5881 2.38524 -2.06509 -0 -0 -3.02359 -1.41341 0 0 -0.73798 -0.54644 0 0.06168 0.19108 0 2.52928 -0.65532 0 -2.3716 -0.24199 0.30687 -2.81477
THR_916 -1.86411 0.08749 2.33507 -0.12931 0.08939 0.06845 1.13048 -1.20982 -0 -0 0.17429 -0.92876 0 0 0 0 0 -0.04437 0.00525 0.06496 0 -0.07979 2.25891 -1.0874 -0.15708 0.20152 0.91517
SER_917 -1.95902 0.21776 3.59497 -0.04059 0.00296 0.05847 1.65183 -1.50526 -0.00612 -0.10509 -2.79898 -0.24147 0 0 -0.73798 -0.54644 0 -0.07301 0.04743 0.3623 0 -0.25647 1.79483 -0.77834 -0.52065 0.35603 -1.48283
ASP_918 -2.58454 0.20557 3.87707 -0.10222 0.00626 0.27569 0.99282 -1.6903 -0.02927 -0.22036 -0.49815 -0.43201 0 0 0 0 0 0.08353 0.07065 0 1.92606 0.00488 0 -2.3716 -0.49359 0.50589 -0.47363
GLU_919 -2.76953 0.24484 3.28909 -0.47698 0.19521 1.51353 1.59551 -1.50735 -0 -0 -1.14739 -2.4696 0 0 0 0 0 0.03601 0.00256 0 4.12147 0.05112 0 -2.7348 -0.32249 0.42681 0.04801
ASN_920 -2.83309 0.47206 2.90805 -0.3218 0.07258 0.62022 1.3531 -1.3881 -0 -0 0.25709 -1.47945 0 0 0 0 0 0.05921 0.1167 0 2.78176 -0.1805 0 -0.93687 -0.1504 0.38118 1.73174
GLY_921 -1.62531 0.26606 1.94749 -5e-05 0 0 0.62316 -0.96406 -0 -0 0.01877 -0.44732 0 0 0 0 0 -0.09378 0 0 0 0.38949 0 0.83697 0.05325 0.25845 1.26312
LEU_922 -3.2601 0.55377 3.0063 -0.52855 0.2299 0.16116 1.36174 -1.49934 -0 -0 -0.82482 0.10475 0 0 0 0 0 -0.06627 0.04273 0.14394 0 -0.12883 0 0.18072 -0.23038 0.42095 -0.33232
LYS_923 -3.85191 0.60944 3.16343 -0.51688 0.21653 0.39547 1.32427 -1.4483 -0.02316 -0.11528 0.0525 -0.43679 0 0 0 0 0 0.12675 0.07798 2.22048 0 -0.06548 0 -1.5107 0.012 1.13145 1.36181
LEU_924 -4.78806 0.89548 2.72919 -0.5168 0.28688 0.16267 1.5457 -1.53771 -0 -0 -1.86437 0.07906 0 0 0 0 0 -0.06124 0.17225 0.27612 0 0.02134 0 0.18072 0.11654 1.16042 -1.14181
GLN_925 -2.0835 0.1823 2.64635 -0.67577 0.08565 0.46684 0.91306 -1.27744 -0 -0 -0.13132 -0.4472 0 0 0 0 0 -0.06917 0.03525 0 2.658 0.20851 0 -0.18838 0.03139 0.44855 2.80311
GLY_926 -3.22836 0.11955 2.6668 -5e-05 0 0 0.68518 -1.43495 -0 -0 0.35891 -0.40387 0 0 0 0 0 -0.18502 0 0 0 -1.42905 0 0.83697 -0.34419 0.08663 -2.27147
ASN_927 -6.61809 0.56104 5.07336 -0.20259 0.01511 0.3031 1.77852 -2.69671 -0.02267 -0.16552 -0.05899 -0.48113 0 0 0 0 0 0.05663 0.00036 0 2.09221 0.03679 0 -0.93687 -0.19641 0.20775 -1.2541
LYS_928 -3.03009 0.7457 2.53517 -0.46456 0.12932 0.29565 0.9803 -1.13474 -0 -0 -0.14022 -0.22662 0 0 0 0 0 -0.0149 0.0078 2.07096 0 0.00647 0 -1.5107 6.04228 1.31481 7.60663
PRO_929 -3.70242 0.83476 3.23391 -0.14316 0.00033 0.10033 0.67859 -1.3655 -0 -0 -0.56391 0.20348 0 0 0 0 0 0.08611 0.01549 0.26408 0 -1.11241 0 -2.4119 5.31878 1.45584 2.89243
GLY_930 -1.41659 0.14388 1.62678 -0.00044 0 0 0.21128 -0.7899 -0 -0 -0.09719 -0.22115 0 0 0 0 0 -0.04412 0 0 0 0.1855 0 0.83697 -0.35842 0.55202 0.62862
HIS_D_931 -6.19298 0.55591 3.56975 -0.37412 0.01578 0.48018 0.48446 -1.90276 -0 -0 -0.06246 -0.45515 0 0 0 0 0 -0.00017 0.00044 0 2.23706 -0.24784 0 -0.45461 -0.10091 0.30624 -2.14118
LYS_932 -3.14139 0.17951 1.10462 -0.30564 0.03694 0.1577 0.07501 -0.87675 -0.00746 -0.11502 0.14066 -0.28368 0 0 0 0 0 0.03859 0.05477 2.21305 0 0.01279 0 -1.5107 -0.17284 0.19679 -2.20305
ASN_933 -7.2551 1.09528 3.63837 -0.18256 0.035 0.27286 2.23606 -2.36906 -0.00746 -0.11502 -1.41558 -0.50744 0 0 -1.2634 0 0 0.21445 0.12071 0 3.96831 -0.01514 0 -0.93687 -0.06207 0.69017 -1.8585
TYR_934 -6.765 0.50833 1.65063 -0.7766 0.04016 0.13476 1.10643 -1.69284 -0.01905 -0.2398 -0.21505 -0.51623 0 0 -0.50204 0 0 -0.08284 0.02582 0 1.77644 -0.32919 0.15139 1.2797 0.50932 0.94428 -3.01138
LYS_935 -5.08427 0.22133 2.79968 -0.36806 0.03803 0.17955 0.63778 -1.49264 -0 -0 0.12603 -0.07572 0 0 0 0 0 -0.04732 0.0952 2.03817 0 0.18198 0 -1.5107 0.74879 0.5446 -0.96756
PHE_936 -8.44048 0.92317 2.38147 -0.75524 0.07517 -0.00653 0.46238 -2.02088 -0.0329 -0.20847 -0.09174 -0.35189 0 0 0 0 0 -0.00417 0.52752 0 2.47862 -0.01264 0 1.0402 0.00047 0.71768 -3.31824
PHE_937 -7.23162 0.90027 1.84052 -0.57893 0.02488 -0.01106 1.08293 -1.90102 -0.02072 -0.14656 -0.32431 -0.42592 0 0 0 0 0 0.01031 0.49498 0 3.11032 -0.22695 0 1.0402 -0.25526 0.93981 -1.67813
ASN_938 -6.30323 0.48078 3.83171 -0.43915 0.05009 0.8655 1.80333 -2.43749 -0 -0 -1.53876 0.10549 0 0 -0.89945 0 0 0.25248 0.12049 0 3.83402 0.23175 0 -0.93687 -0.06437 0.53314 -0.51054
ILE_939 -5.86141 0.68041 4.05053 -0.49134 0.3625 0.12362 2.32307 -2.39034 -0.01983 -0.16677 -1.31716 -0.20898 0 0 0 0 0 -0.01832 0.00176 0.25066 0 -0.50793 0 0.73287 -0.09568 0.40441 -2.1479
ASN_940 -2.03135 0.1347 1.79506 -0.19353 0.02574 0.32979 0.57037 -0.96973 -0 -0 0.15381 -1.03073 0 0 0 0 0 -0.08849 0.08125 0 1.86454 -1.02372 0 -0.93687 -0.53061 0.29569 -1.55407
GLY_941 -2.12765 0.264 2.11431 -6e-05 0 0 0.62276 -1.1028 -0.00204 -0.00671 -0.60139 -0.3687 0 0 -0.89945 0 0 -0.16397 0 0 0 -1.50709 0 0.83697 -0.90582 0.30719 -3.54045
GLU_942 -4.53468 0.33645 4.84946 -0.20725 0.02859 0.30707 2.49481 -2.23494 -0.03755 -0.30378 -2.88061 -0.48731 0 0 0 0 0 0.05879 0.02007 0 3.18639 0.12213 0 -2.7348 -0.42602 0.44611 -1.99707
LEU_943 -5.00291 0.66457 1.08475 -0.52106 0.31117 0.14466 0.17492 -1.21199 -0.00204 -0.00671 -0.18984 0.10652 0 0 0 0 0 0.02452 0.12063 0.65615 0 -0.03001 0 0.18072 0.13006 0.56696 -2.79892
MET_944 -4.86451 0.46969 3.32971 -0.62036 0.08797 0.24392 1.15622 -1.72578 -0.04715 -0.33608 -0.81461 -0.13462 0 0 0 0 0 0.01868 0.06045 2.62612 0 0.00981 0 0.60916 0.14688 0.56519 0.78071
ILE_945 -5.81777 0.8573 1.50224 -0.6111 0.42231 0.1086 0.72424 -1.59927 -0 -0 -0.23692 0.68901 0 0 0 0 0 -0.07208 0.00252 0.94972 0 -0.15196 0 0.73287 -0.04721 1.14339 -1.40411
PRO_946 -5.4612 1.00123 1.81982 -0.10994 0.00729 0.08001 1.1192 -1.0035 -0.03227 -0.25403 -0.46152 0.28195 0 0 0 0 0 -0.08488 0.07263 0.09591 0 -0.91023 0 -2.4119 -0.25972 1.32144 -5.1897
GLY_947 -3.31575 0.20479 3.27101 -0.00039 0 0 1.90103 -1.76846 -0 -0 -1.42462 -0.1525 0 0 0 0 0 -0.11771 0 0 0 -0.9133 0 0.83697 -0.17032 0.44069 -1.20855
SER_948 -2.88056 0.23783 2.61823 -0.02756 1e-05 0.04126 1.02736 -1.41909 -0.01287 -0.12782 -0.66698 -1.00653 0 0 0 0 0 -0.05396 0.00569 0.24155 0 0.05147 0.60333 -0.77834 -0.27346 0.35139 -2.06907
GLU_949 -3.14703 0.20404 4.80668 -0.344 0.07978 0.41132 2.26674 -2.09391 -0 -0 -2.94653 -0.62109 0 0 0 -0.80787 0 0.05209 0.00016 0 3.2778 -0.08765 0 -2.7348 -0.25483 0.36505 -1.57407
LEU_950 -8.42405 1.15466 3.74447 -0.50209 0.29139 0.12624 2.20063 -2.61175 -0 -0 -1.00641 0.19116 0 0 0 0 0 0.19459 0.00568 0.317 0 -0.31723 0 0.18072 -0.13145 0.37046 -4.21597
ARG_951 -7.7614 0.87643 7.26983 -1.22113 0.32877 0.8354 3.34745 -3.53584 -0.02074 -0.10583 -3.16093 0.11985 0 0 -0.63259 0 0 0.09429 0.15796 3.42297 0 -0.04954 0 -1.2888 -0.3383 0.61276 -1.04941
GLY_952 -3.50372 0.13022 4.63234 -4e-05 0 0 2.34535 -2.20778 -0 -0 -3.08465 -0.42704 0 0 0 0 0 0.02226 0 0 0 0.53035 0 0.83697 0.09578 0.45439 -0.17558
MET_953 -7.30172 0.4901 5.20326 -0.51398 0.24319 0.03322 2.69758 -2.80381 -0 -0 -1.48682 -0.04047 0 0 0 0 0 0.01196 0.19161 1.94161 0 0.09728 0 0.60916 0.59431 0.2996 0.26609
LEU_954 -9.83147 1.03811 5.7234 -0.66305 0.31463 0.20346 3.16965 -3.57736 -0 -0 -1.77164 -0.00978 0 0 -0.76136 0 0 0.24762 0.16371 1.27761 0 -0.30131 0 0.18072 0.17982 0.66857 -3.74865
ARG_955 -6.47426 0.72564 5.60688 -1.63727 0.41972 1.64299 2.27895 -2.85839 -0.00977 -0.07618 -2.22368 -1.48138 0 0 0 0 0 0.07915 0.14523 3.42739 0 -0.11804 0 -1.2888 -0.33293 0.70641 -1.46834
THR_956 -3.82082 0.38335 4.98818 -0.20044 0.10747 0.07182 2.71252 -2.27725 -0.01067 -0.07644 -2.93716 -0.13082 0 0 0 0 0 -0.03107 0.00987 0.13396 0 0.08575 2.30858 -1.0874 -0.18139 0.46865 0.51669
HIS_957 -7.19423 0.59747 6.15716 -0.45916 0.09563 0.4614 3.09103 -3.20382 -0 -0 -1.8677 -0.62474 0 0 0 0 0 -0.15531 0.13224 0 3.09523 0.06 0 -0.45461 0.13536 0.45296 0.31891
PHE_958 -9.76794 1.35875 5.56529 -0.52135 0.35868 0.23291 3.97016 -3.47546 -0.00977 -0.07618 -3.25863 -0.30519 0 0 0 0 0 0.05013 0.00014 0 4.07672 0.04877 0 1.0402 0.03472 0.69265 0.0146
GLU_959 -4.19246 0.40614 5.82752 -0.34293 0.11555 0.41254 2.45214 -2.47464 -0 -0 -2.47062 -0.66893 0 0 0 0 0 0.01371 0.02866 0 3.26193 -0.12512 0 -2.7348 -0.29092 0.64268 -0.13956
ALA_960 -4.90269 0.47852 3.88452 -0.02217 0 0 2.32166 -2.42479 -0.01067 -0.07644 -1.22622 -0.36561 0 0 0 0 0 -0.01599 0 0 0 -0.2298 0 1.8394 -0.40005 0.31507 -0.83527
LEU_961 -9.61254 1.05717 4.20471 -0.49899 0.24894 0.11804 2.16072 -3.21129 -0 -0 -0.40442 0.22924 0 0 0 0 0 -0.01344 0.06104 0.30174 0 -0.29635 0 0.18072 -0.39483 0.48158 -5.38795
THR_962 -3.60877 0.22227 4.46687 -0.20355 0.10921 0.07383 1.80163 -2.02745 -0.01625 -0.09466 -1.92855 -0.10688 0 0 0 0 0 0.08881 0.00047 0.0793 0 0.00787 2.30953 -1.0874 -0.14821 0.48727 0.42533
LYS_963 -3.55378 0.11373 4.28125 -0.29946 0.03525 0.13687 1.35417 -1.7623 -0 -0 -1.72523 -0.01867 0 0 0 0 0 0.07799 0.05822 1.83308 0 -0.02563 0 -1.5107 -0.0607 0.30072 -0.7652
SER_964 -4.14088 0.37923 4.99075 -0.03268 0.00242 0.06189 2.63677 -2.5773 -0.02411 -0.10786 -2.15438 -0.69514 0 0 0 0 0 -0.06775 0.00334 0.05248 0 -0.23934 0.60019 -0.77834 0.43247 0.51047 -1.14776
CYS_965 -6.65485 0.71991 4.04682 -0.05713 0 0.0329 2.53102 -2.2603 -0.02223 -0.158 -1.30149 -0.33912 0 0 0 0 0 -0.07482 0.01445 0.67987 0 0.3045 0 3.6196 0.41891 0.77117 2.27119
PHE_966 -6.0275 0.70234 3.43737 -0.63956 0.04537 0.31961 1.16173 -2.20696 -0.01794 -0.13418 -0.00679 -0.08218 0 0 0 0 0 0.18674 0.00536 0 2.23423 0.20869 0 1.0402 -0.14687 0.53796 0.61761
ALA_967 -3.16363 0.40349 1.85834 -0.02419 0 0 1.2 -1.49803 -0 -0 -0.91911 -0.38425 0 0 0 0 0 -0.05247 0 0 0 -0.2231 0 1.8394 -0.39875 0.22087 -1.14143
ILE_968 -6.76509 0.9694 2.34092 -0.6462 0.48925 0.14425 1.71526 -1.89633 -0.05666 -0.37483 -1.29665 0.07846 0 0 0 0 0 0.02014 0.06035 0.89316 0 -0.45752 0 0.73287 -0.24204 0.42115 -3.87011
PHE_969 -9.88129 1.73947 3.20952 -0.93907 0.13224 0.58888 1.7078 -2.75634 -0.01366 -0.10584 -0.65083 -0.15253 0 0 0 0 0 0.06585 0.46607 0 2.01321 -0.54414 0 1.0402 -0.04657 0.8763 -3.25072
GLY_970 -2.92087 0.35347 3.17182 -0.00021 0 0 1.56336 -1.66824 -0 -0 -2.22468 -0.17422 0 0 0 0 0 -0.07456 0 0 0 -0.85871 0 0.83697 -0.16837 0.71228 -1.45195
GLU_971 -2.145 0.17081 2.11551 -0.45049 0.2147 1.40987 0.52403 -1.00399 -0.02801 -0.15976 -0.43835 -3.0974 0 0 0 0 0 -0.086 0.01512 0 3.85101 -0.3445 0 -2.7348 -0.36075 0.25237 -2.29563
GLY_972 -1.39465 0.19337 1.84065 -5e-05 0 0 0.53223 -0.88579 -0.02801 -0.15976 0.35495 -0.39946 0 0 0 0 0 -0.10232 0 0 0 0.24966 0 0.83697 -0.37618 0.16515 0.82676
GLY_973 -2.65959 0.28306 2.2657 -5e-05 0 0 1.05377 -1.29529 -0.00914 -0.10777 -0.9647 -0.39453 0 0 0 0 0 -0.19105 0 0 0 -1.4508 0 0.83697 -0.5841 0.1602 -3.05733
LYS_974 -5.40846 0.44334 4.93146 -0.37654 0.06657 0.28336 1.65917 -2.14029 -0 -0 -1.28231 0.24115 0 0 0 0 0 0.17366 0.00367 2.57648 0 0.06192 0 -1.5107 -0.63256 0.32797 -0.58211
LEU_975 -5.98189 0.57242 2.43318 -0.49227 0.32433 0.09746 1.28158 -1.73909 -0 -0 -0.8627 0.20746 0 0 0 0 0 -0.01349 0.15082 2.65787 0 -0.27075 0 0.18072 -0.30642 0.5351 -1.22567
ASP_976 -2.71111 0.08041 4.03081 -0.10278 0.01693 0.29594 1.52425 -1.62215 -0.03639 -0.28779 -2.80277 -0.01376 0 0 0 -0.45169 0 -0.01055 0.00729 0 2.15434 0.19996 0 -2.3716 -0.19216 0.379 -1.91383
LYS_977 -6.17885 0.4616 5.1611 -0.53413 0.22834 0.30763 2.00296 -2.16944 -0 -0 -1.76093 0.26731 0 0 -0.47976 0 0 0.11514 0.34297 1.91757 0 -0.06321 0 -1.5107 -0.10549 0.28078 -1.71709
ALA_978 -2.14269 0.16875 1.07039 -0.02248 0 0 0.36651 -0.84888 -0 -0 0.53824 -0.29541 0 0 0 0 0 -0.02902 0 0 0 -0.0702 0 1.8394 -0.19223 0.55868 0.94105
LEU_979 -6.16544 0.72463 2.8789 -0.68142 0.3256 0.19844 1.29334 -1.85027 -0.02476 -0.10303 -0.26576 0.25272 0 0 0 0 0 -0.03588 0.0036 2.4764 0 0.01421 0 0.18072 0.03523 0.73068 -0.01209
HIS_D_980 -5.49594 0.66544 4.82028 -0.43042 0.02913 0.58261 1.98873 -2.28997 -0.00359 -0.04452 -1.46801 -0.27976 0 0 0 0 0 0.01895 0.0941 0 1.58267 -0.65689 0 -0.45461 0.32594 1.1754 0.15954
PRO_981 -3.79615 0.68737 2.53494 -0.09109 0.00045 0.05685 0.7773 -1.02124 -0 -0 0.49663 0.71283 0 0 0 0 0 -0.14823 0.01047 0.56264 0 -0.42496 0 -2.4119 0.00726 0.95065 -1.09618
CYS_982 -2.1871 0.24258 1.78374 -0.09658 0.0022 0.05073 0.45505 -0.85321 -0 -0 -0.21655 -0.33663 0 0 0 0 0 -0.04772 0.01226 0.54998 0 0.1516 0 3.6196 -0.49134 0.28101 2.91964
THR_983 -3.39368 0.40724 2.99788 -0.16584 0.05741 0.05878 1.79048 -1.48321 -0.01458 -0.18813 -1.6882 0.23134 0 0 0 0 0 -0.08355 0.01615 0.0573 0 0.03911 2.30482 -1.0874 -0.4679 0.2851 -0.32687
GLY_984 -1.37244 0.21288 1.06209 -0.00029 0 0 0.44182 -0.65814 -0 -0 0.01822 -0.17016 0 0 0 0 0 -0.0871 0 0 0 -0.54753 0 0.83697 -0.24227 0.1707 -0.33526
LEU_985 -2.60805 0.30102 0.63831 -0.4678 0.24172 0.08748 0.10647 -0.63811 -0 -0 -0.10313 0.16886 0 0 0 0 0 0.00719 0.06599 0.52044 0 -0.28159 0 0.18072 -0.12691 0.18289 -1.72451
SER_986 -1.09104 0.02822 1.5466 -0.02601 0 0.06102 0.23 -0.68152 -0.0033 -0.05008 0.57231 -0.43738 0 0 0 0 0 -0.01544 0.00035 0.0416 0 -0.55496 0.60136 -0.77834 -0.24075 0.25902 -0.53834
ASP_987 -2.18229 0.19016 3.09013 -0.21494 0.04806 0.68465 1.39364 -1.38022 -0.03066 -0.24981 -1.67136 -1.18087 0 0 -0.63508 0 0 -0.07666 0.01519 0 2.01673 -0.68645 0 -2.3716 -0.31918 0.30269 -3.25786
GLY_988 -1.96133 0.2551 2.82061 -5e-05 0 0 1.38387 -1.29548 -0 -0 -1.81287 -0.40505 0 0 -0.9666 0 0 -0.09151 0 0 0 0.22346 0 0.83697 -0.17316 0.37576 -0.81028
LEU_989 -2.50786 0.30366 2.8668 -0.5158 0.18898 0.15799 1.24195 -1.28911 -0 -0 -2.38602 -0.07727 0 0 -0.63508 0 0 -0.03042 0.08362 0.21246 0 0.57655 0 0.18072 0.22828 0.4072 -0.99336
CYS:disulfide_990 -3.07124 1.27212 2.40035 -0.06549 0.00061 0.04744 0.85854 -1.23477 -0.01943 -0.11386 0.2164 -0.36353 0 0 0 0 -0.20894 -0.04242 0.01211 0.51475 0 0.01339 0 3.6196 -0.11097 1.12451 4.84918
PRO_991 -1.63377 0.47112 0.7512 -0.08918 0.0006 0.05555 0.29456 -0.32158 -0 -0 0.02291 0.65333 0 0 0 0 0 -0.12213 0.00981 0.55442 0 -0.50877 0 -2.4119 -0.42018 1.16466 -1.52935
GLY_992 -1.96097 0.70594 1.5781 -0.00091 0 0 0.65769 -0.83587 -0 -0 0.00187 -0.23334 0 0 0 0 0 0.1812 0 0 0 -1.5041 0 0.83697 0.91344 0.62387 0.9639
CYS:disulfide_993 -3.16321 0.24585 1.43201 -0.02859 0 0.0099 0.47147 -0.92529 -0 -0 -0.38321 -0.26518 0 0 0 0 -0.20894 0.10036 0.5044 1.06769 0 -0.31513 0 3.6196 0.89764 0.80725 3.86662
HIS_994 -5.36828 0.42031 2.86677 -0.45372 0.00012 0.6243 1.41602 -1.75164 -0.00061 -0.00234 -2.16257 -0.30923 0 0 0 0 0 -0.00673 0.33022 0 2.46539 -0.10368 0 -0.45461 -0.06128 0.95442 -1.59716
LEU_995 -5.31323 0.53146 1.41154 -0.48983 0.28736 0.1261 0.73913 -1.49581 -0.0329 -0.20847 -0.36582 0.05188 0 0 0 0 0 0.00022 0.01005 0.74237 0 -0.03799 0 0.18072 0.17314 0.90135 -2.78872
PHE_996 -7.25089 0.97259 3.20339 -0.73844 0.04802 -0.02673 3.06312 -2.38959 -0.00061 -0.00234 -1.5613 -0.56583 0 0 0 0 0 0.00973 0.15396 0 3.17944 -0.2862 0 1.0402 0.0867 0.56541 -0.49937
GLY_997 -3.34849 0.74011 2.13178 -0.00022 0 0 0.87506 -1.50277 -0.03565 -0.18316 -0.4248 -0.27444 0 0 0 0 0 -0.19324 0 0 0 -1.38344 0 0.83697 -0.02685 0.25104 -2.5381
THR_998 -2.71986 0.2668 1.39757 -0.14414 0.11091 0.08819 0.361 -1.0921 -0 -0 -0.52212 -1.1432 0 0 0 0 0 -0.0704 0.00461 0.0225 0 -0.1695 2.26027 -1.0874 -0.10158 0.3029 -2.23557
THR_999 -4.23873 0.28735 4.64917 -0.11149 0.09435 0.06927 2.69263 -2.22336 -0.01113 -0.06638 -1.28755 -0.75039 0 0 0 0 0 0.02107 0.00817 0.06787 0 -0.49887 2.28624 -1.0874 -0.28441 0.36597 -0.0176
ASP_1000 -3.15961 0.29196 4.35162 -0.11225 0.00362 0.33185 1.67269 -1.97385 -0.02295 -0.25133 -2.12562 -0.52798 0 0 -0.9666 0 0 -0.01064 0.04169 0 2.42589 -0.11234 0 -2.3716 -0.27616 0.2834 -2.5082
TYR_1001 -5.61706 0.58012 2.77673 -0.53559 0.27557 0.24072 0.80076 -1.54934 -0.01511 -0.21684 0.05668 -0.37577 0 0 0 0 0 -0.02473 0.00144 0 4.13901 -0.0182 0.00565 1.2797 -0.21447 0.34004 1.92931
LYS_1002 -5.96237 0.62461 4.24691 -0.2821 0.03685 0.1396 0.94234 -1.94536 -0.01501 -0.1653 -2.43483 -0.3468 0 0 0 -0.45169 0 0.00496 0.03781 2.20006 0 0.0058 0 -1.5107 -0.14889 0.48652 -4.53761
GLY_1003 -2.36351 0.2546 2.31648 -0.00166 0 0 1.28805 -1.18695 -0 -0 -1.13575 -0.3686 0 0 0 0 0 -0.08368 0 0 0 -1.47787 0 0.83697 0.19627 0.3099 -1.41575
ARG_1004 -0.98129 0.05706 0.76833 -0.47716 0.06457 0.28894 0.00467 -0.42518 -0.01514 -0.05075 0.05901 0.13921 0 0 0 0 0 -0.01153 0.00056 1.79501 0 0.09888 0 -1.2888 0.55828 0.1264 0.71107
VAL_1005 -4.59902 0.61034 1.56234 -0.28015 0.21034 0.06137 1.00124 -1.47096 -0 -0 -1.00957 -0.21927 0 0 0 0 0 -0.00585 0.02056 0.23914 0 -0.72728 0 1.9342 0.10586 0.31411 -2.25259
LYS_1006 -1.73394 0.07263 1.02353 -0.4874 0.13694 0.28274 0.01921 -0.58916 -0.01514 -0.05075 -0.1962 -0.01545 0 0 0 0 0 0.01036 0.00807 1.79597 0 -0.0097 0 -1.5107 -0.24662 0.3238 -1.18183
PHE_1007 -4.33571 0.43473 0.01129 -0.99851 0.09301 0.64894 0.61695 -0.80952 -0 -0 -0.39303 -0.21445 0 0 0 0 0 -0.00744 0.13551 0 1.56572 -0.4006 0 1.0402 -0.17554 0.23334 -2.55507
GLY_1008 -2.45648 0.51655 1.34602 -0.00032 0 0 0.55431 -1.0089 -0.00991 -0.13202 -0.12492 -0.15941 0 0 0 0 0 -0.08938 0 0 0 -1.01901 0 0.83697 -0.10136 0.16341 -1.68445
PHE_1009 -3.05063 0.22509 0.95491 -0.60696 0.06366 0.32938 0.38852 -0.9347 -0 -0 0.27702 0.19803 0 0 0 0 0 0.02008 0.01738 0 1.95727 -0.32461 0 1.0402 -0.10257 0.27927 0.73133
ALA_1010 -2.87166 0.31334 0.42622 -0.02319 0 0 0.10836 -0.8219 -0 -0 0.09436 -0.16857 0 0 0 0 0 0.00732 0 0 0 -0.1799 0 1.8394 -0.53123 0.28504 -1.52239
LYS_1011 -2.51231 0.3072 2.62644 -0.40873 0.06031 0.21543 0.52009 -1.31651 -0 -0 -2.19682 0.44473 0 0 0 0 0 -0.01939 0.0056 2.55968 0 -0.12864 0 -1.5107 -0.16264 0.15436 -1.3619
TYR_1012 -5.29212 0.31794 2.22435 -0.62715 0.06766 0.35444 0.9545 -1.63021 -0.0244 -0.27601 0.56786 -0.16958 0 0 0 0 0 -0.00702 0.03804 0 1.86152 -0.31915 0.00772 1.2797 0.07177 0.18684 -0.4133
GLU_1013 -1.81115 0.22863 2.99093 -0.39219 0.05395 0.7981 0.45154 -1.2174 -0 -0 -1.10773 -0.34703 0 0 0 0 0 -0.04546 0.03983 0 3.01918 -0.01171 0 -2.7348 0.13924 0.18373 0.23766
ASN_1014 -1.2153 0.05523 1.24203 -0.17181 0.01295 0.2555 0.15328 -0.57502 -0 -0 0.93949 -0.24425 0 0 0 0 0 -0.02159 0.00499 0 1.87127 0.25476 0 -0.93687 0.7112 0.17883 2.51469
GLY_1015 -1.5659 0.159 1.96554 -0.00045 0 0 0.39938 -0.90845 -0 -0 0.5036 -0.15916 0 0 0 0 0 -0.07172 0 0 0 -0.60888 0 0.83697 0.12559 0.60122 1.27673
PRO_1016 -2.64067 0.79149 1.45079 -0.21296 0.01347 0.15953 0.77766 -0.70706 -0 -0 0.57386 -0.11696 0 0 0 0 0 0.00033 0.00508 0.43129 0 -0.87117 0 -2.4119 -0.50221 2.41552 -0.84391
GLU_1017 -4.73181 0.92935 4.32334 -0.30733 0.09298 0.31004 2.48375 -2.02906 -0.01317 -0.09319 -1.85036 -0.36767 0 0 0 0 0 0.0938 0.01307 0 3.79107 0.57079 0 -2.7348 2.86806 2.60194 5.95081
TRP_1018 -7.875 1.19083 5.31735 -0.96126 0.10957 0.36327 2.6552 -2.80656 -0.00251 -0.01416 -1.40621 -0.38518 0 0 0 0 0 -0.06031 0 0 1.93228 0.1225 0 1.6906 2.87249 0.9638 3.7067
LEU_1019 -6.65998 0.72621 3.5603 -0.68352 0.30911 0.26955 1.22726 -2.23188 -0 -0 -0.90902 0.01902 0 0 -0.63259 0 0 -0.08746 0.11617 1.06843 0 -0.15552 0 0.18072 -0.24067 0.54537 -3.57848
ILE_1020 -5.42243 0.72178 3.63063 -0.48943 0.38937 0.09177 2.00969 -2.24449 -0.00735 -0.08598 -1.42059 -0.03012 0 0 0 0 0 0.22428 0.1786 0.61245 0 -0.58081 0 0.73287 0.03957 0.59556 -1.05461
THR_1021 -5.73832 0.57726 5.96987 -0.12186 0.08257 0.0602 3.38941 -2.92483 -0.00986 -0.10014 -2.95804 -1.11186 0 0 0 0 0 0.12626 0.02949 0.12644 0 0.04295 2.25937 -1.0874 -0.09828 0.70161 -0.78516
ARG_1022 -6.3984 0.61362 6.99015 -1.03016 0.17195 0.72154 2.67095 -3.02937 -0.01317 -0.09319 -2.655 0.40425 0 0 0 -0.79058 0 -0.12772 0.13363 2.52997 0 -0.05934 0 -1.2888 -0.29603 0.57342 -0.97231
GLY_1023 -2.18675 0.36939 2.71773 -5e-05 0 0 1.0348 -1.34304 -0 -0 -0.32889 -0.40946 0 0 0 0 0 -0.03806 0 0 0 0.40519 0 0.83697 -0.11706 0.26948 1.21026
ASN_1024 -3.026 0.2167 3.23142 -0.18056 0.00365 0.27769 1.26454 -1.62657 -0.00027 -0.00799 -0.79925 -0.52166 0 0 0 0 0 -0.01714 0.00018 0 1.87819 -0.02571 0 -0.93687 0.69037 0.20962 0.63035
ASN_1025 -4.32884 0.71672 4.37927 -0.31445 0.06124 0.60205 1.80111 -2.15721 -0 -0 -0.44526 -0.84198 0 0 0 0 0 -0.04641 2e-05 0 1.95259 -0.77141 0 -0.93687 0.71067 0.78229 1.16353
PRO_1026 -4.59609 0.58008 2.78542 -0.12745 0.00273 0.09211 0.87114 -1.24385 -0 -0 0.09142 0.23326 0 0 0 0 0 -0.06943 0.01616 0.17008 0 -1.09352 0 -2.4119 -0.36935 0.87839 -4.19082
GLU_1027 -5.10611 0.46353 4.67853 -0.44836 0.16572 1.37659 1.76631 -1.98142 -0.02708 -0.15457 -3.13309 -3.11807 0 0 -0.48841 -0.79058 0 -0.0727 0.15455 0 3.81519 -0.32729 0 -2.7348 -0.73026 0.45924 -6.23308
ARG_1028 -4.92777 0.46322 3.3585 -0.87316 0.16612 0.63101 1.32143 -1.46198 -0.02708 -0.15457 -0.33321 -0.10751 0 0 -0.48841 0 0 -0.01701 0.03371 1.67317 0 -0.2238 0 -1.2888 -0.36613 0.47836 -2.1439
SER_1029 -2.44988 0.07313 2.0407 -0.0357 0.00594 0.06426 0.76339 -0.87307 -0 -0 -0.15085 -0.91987 0 0 0 0 0 -0.03888 0.00191 0.48277 0 -0.00717 0.60067 -0.77834 -0.13589 0.34888 -1.00799
LEU_1030 -4.26802 0.36037 2.63635 -0.48697 0.17495 0.09226 0.78221 -1.20139 -0 -0 -0.40196 0.31372 0 0 0 0 0 0.02903 0.059 0.35168 0 -0.23549 0 0.18072 -0.33252 0.48438 -1.46165
THR_1031 -1.49391 0.0746 1.15029 -0.18604 0.12727 0.08153 0.05539 -0.69037 -0 -0 0.58187 -0.22109 0 0 0 0 0 -0.05164 0.00021 0.07476 0 0.75573 2.29027 -1.0874 0.34452 0.77151 2.57751
LEU_1032 -2.57896 0.13547 1.53949 -0.48688 0.20285 0.11857 0.47103 -0.88691 -0 -0 -0.09877 0.17269 0 0 0 0 0 0.00085 0.05992 0.24057 0 -0.26733 0 0.18072 0.48462 0.54747 -0.16461
GLY_1033 -1.56914 0.10171 1.06767 -0.0003 0 0 0.08932 -0.72864 -0 -0 -0.03338 -0.20865 0 0 0 0 0 -0.0648 0 0 0 -1.50967 0 0.83697 -0.10814 0.17575 -1.9513
VAL_1034 -5.22633 0.64476 1.49236 -0.26397 0.17081 0.05374 1.16168 -1.54281 -0.01263 -0.1134 -0.88946 -0.24951 0 0 0 0 0 0.00907 0.01819 0.31802 0 -0.76241 0 1.9342 -0.20979 0.15696 -3.31053
LEU_1035 -4.47452 0.46392 1.89852 -0.46523 0.22259 0.08418 0.38008 -1.43378 -0 -0 -0.48528 0.13938 0 0 0 0 0 -0.00246 0.00395 0.5365 0 -0.35936 0 0.18072 -0.34295 0.26644 -3.38729
GLU_1036 -6.10242 0.55661 6.58721 -0.36006 0.13959 0.6381 2.88668 -2.84611 -0.01858 -0.08802 -3.67677 -1.01836 0 0 0 -0.33156 0 0.00194 0.11249 0 3.98733 0.102 0 -2.7348 -0.12442 0.27665 -2.0125
SER_1037 -2.27485 0.34146 2.59014 -0.03412 0.00725 0.02688 0.78861 -1.07767 -0.024 -0.1186 -1.16215 -0.04153 0 0 0 -0.52682 0 0.14349 0.04495 0.6304 0 0.50128 2.01811 -0.77834 0.69082 0.95963 2.70492
PRO_1038 -6.29577 0.91549 3.97065 -0.12008 0.00112 0.08862 1.92927 -1.58686 -0 -0 -1.26143 0.29887 0 0 -0.55422 0 0 0.0597 0.04502 0.21071 0 -1.16787 0 -2.4119 0.35329 1.09755 -4.42784
ARG_1039 -4.0056 0.66741 3.14529 -0.65174 0.13716 0.38277 0.54268 -1.34597 -0.01803 -0.10052 0.99686 0.33415 0 0 0 0 0 0.62066 0.199 2.49256 0 -0.02108 0 -1.2888 5.37799 1.91575 9.38055
PRO_1040 -3.9481 0.78271 1.52554 -0.22474 0.05973 0.16736 0.32961 -0.7453 -0.02261 -0.15414 -0.39917 -0.21179 0 0 0 0 0 0.01758 0.00496 0.2911 0 -0.68526 0 -2.4119 5.59092 2.34047 2.30696
ALA_1041 -4.99855 0.62702 2.26164 -0.02253 0 0 2.52389 -2.11012 -0 -0 -1.94033 -0.35089 0 0 0 0 0 0.04418 0 0 0 -0.35758 0 1.8394 -0.03184 0.90104 -1.61466
PHE_1042 -8.1216 1.60229 0.9105 -0.59254 0.09925 0.32661 0.12608 -1.76529 -3e-05 -0.00079 0.57301 -0.06779 0 0 0 0 0 0.05248 0.02811 0 2.41835 -0.19338 0 1.0402 0.2149 0.39633 -2.95332
SER_1043 -2.43784 0.78838 1.70528 -0.03057 0.00602 0.04518 0.57766 -0.87352 -0 -0 -0.66052 -0.78621 0 0 0 0 0 0.08706 0.05078 1.22839 0 0.27925 0.60853 -0.77834 0.92519 27.8053 28.54
ILE_1044 -5.73921 1.49927 1.56707 -0.64045 0.5925 0.13372 1.44359 -1.57761 -0 -0 -0.75597 0.16455 0 0 0 0 0 0.24491 0.05278 0.3614 0 0.33296 0 0.73287 6.56508 28.3274 33.3048
PRO_1045 -2.8417 0.53317 1.86277 -0.13638 0.00056 0.09763 0.46254 -0.79201 -0.00384 -0.05443 -0.34607 0.21534 0 0 0 0 0 -0.05408 0.00674 0.19773 0 -1.13094 0 -2.4119 5.40495 0.83762 1.84767
ASP_1046 -2.35692 0.16604 4.29351 -0.11008 0.0121 0.3234 2.06863 -1.65674 -0.00379 -0.05323 -3.39172 -1.15082 0 0 -0.57789 -0.85643 0 -0.03144 0.00036 0 2.12663 -0.27802 0 -2.3716 -0.45617 0.27856 -4.02562
ASP_1047 -2.47084 0.15857 3.3676 -0.10452 0.0182 0.28629 1.05814 -1.45028 -0.01511 -0.221 -2.88527 -0.34353 0 0 -0.57789 -0.63603 0 -0.06602 0.07139 0 1.96475 0.02713 0 -2.3716 -0.37685 0.29565 -4.27123
GLU_1048 -3.4098 0.1573 2.85067 -0.22146 0.04867 0.34986 1.24584 -1.19371 -0.00184 -0.03084 -1.6156 -0.47199 0 0 0 -0.82798 0 -0.02506 0.02176 0 3.12114 -0.01564 0 -2.7348 -0.35872 0.25208 -2.86011
SER_1049 -3.19581 0.2058 2.62986 -0.0286 0 0.06785 0.94 -1.41644 -0.00411 -0.07831 -0.24288 -0.22995 0 0 0 0 0 0.03978 9e-05 0.04843 0 -0.53442 0.61939 -0.77834 -0.22345 0.31776 -1.86337
GLU_1050 -3.87841 0.21865 2.285 -0.49682 0.36142 1.56814 0.32123 -1.29004 -0.0082 -0.05932 -0.84974 -2.7887 0 0 0 0 0 -0.00055 0.0446 0 4.48879 -0.01768 0 -2.7348 -0.30178 0.4274 -2.71081
ILE_1051 -3.25288 0.58237 2.60719 -0.53962 0.36941 0.14187 1.07945 -1.23784 -0 -0 0.34018 -0.10207 0 0 0 0 0 -0.00827 0.00392 0.49938 0 -0.21232 0 0.73287 0.03125 1.08183 2.11672
PRO_1052 -2.51419 0.68964 0.72756 -0.11482 0.00265 0.08217 0.06868 -0.28724 -0 -0 -0.02968 0.28029 0 0 0 0 0 -0.04944 0.03222 0.14198 0 -0.97472 0 -2.4119 -0.22631 1.34595 -3.23715
GLY_1053 -0.90605 0.08648 1.02958 -0.00321 0 0 0.2981 -0.45976 -0 -0 -0.28834 -0.44564 0 0 0 0 0 -0.13096 0 0 0 -1.44182 0 0.83697 -0.12681 0.67909 -0.87236
ARG_1054 -5.15021 0.44613 5.19746 -0.55141 0.07734 0.33339 1.91258 -2.14585 -0.01171 -0.06075 -3.25613 0.13848 0 0 -0.69489 -0.51237 0 0.02795 0.07386 1.96127 0 -0.0609 0 -1.2888 0.41219 0.4491 -2.70327
LYS_1055 -4.60465 0.3792 5.41149 -0.46643 0.1387 0.24452 3.25824 -2.3059 -0.0002 -0.00056 -4.72856 0.00437 0 0 0 -0.85643 0 0.01044 0.0688 1.80893 0 0.01805 0 -1.5107 0.08686 0.76054 -2.2833
PHE_1056 -6.90923 0.93634 0.15408 -0.81804 0.05359 0.23445 0.45205 -1.27134 -0.02422 -0.11178 0.06347 -0.46497 0 0 0 0 0 -0.06712 0.1681 0 2.46106 -0.0621 0 1.0402 -0.16995 1.41234 -2.92308
TYR_1057 -7.04592 0.7082 4.09189 -0.61984 0.06254 0.30962 1.61637 -2.48364 -0.00299 -0.00859 -1.94215 -0.16404 0 0 0 0 0 0.25586 0.0656 0 1.86523 -0.18935 0.01371 1.2797 -0.2227 1.87579 -0.53471
LEU_1058 -5.7535 0.57895 1.5975 -0.64048 0.20235 0.22628 1.00326 -1.67404 -0.02422 -0.11178 -0.64846 0.0805 0 0 0 0 0 -0.04373 0.09085 0.7362 0 -0.25213 0 0.18072 -0.0039 1.20389 -3.25176
HIS_D_1059 -5.62479 0.51837 4.88101 -0.42452 0.02121 0.48279 1.93437 -2.39467 -0.00279 -0.00803 -2.11585 -0.2837 0 0 0 -1.50582 0 0.09621 0.14448 0 2.75334 -0.21951 0 -0.45461 0.32924 0.77164 -1.10163
HIS_1060 -3.17536 0.33855 3.58033 -0.40615 0.00938 0.47542 2.00298 -1.77405 -0.00784 -0.07704 -1.29061 -0.32999 0 0 0 0 0 0.13344 0.08405 0 1.81373 0.37808 0 -0.45461 5.70921 0.79599 7.80551
ASN_1061 -1.90377 0.23951 2.15777 -0.20199 0.05888 0.3254 0.99185 -1.08453 -0.00992 -0.04382 -0.20024 -0.43943 0 0 -0.45032 0 0 0.00338 0.01229 0 2.03645 -0.49249 0 -0.93687 5.1945 0.48305 5.73969
GLY_1062 -1.76428 0.28495 2.06002 -6e-05 0 0 0.75048 -1.05516 -0 -0 -0.58071 -0.40539 0 0 0 0 0 -0.11317 0 0 0 0.47028 0 0.83697 -0.26072 0.329 0.55221
TRP_1063 -7.48684 0.9796 5.05992 -0.71078 0.08064 0.3369 2.30367 -2.92293 -0 -0 -0.55347 -0.24989 0 0 -0.45211 0 0 0.01467 0.12733 0 2.05696 -0.17803 0 1.6906 0.17104 0.26915 0.53642
ARG_1064 -6.03311 0.39766 5.45418 -0.96252 0.22642 0.72308 2.12566 -2.37164 -0.06197 -0.34648 -2.7619 -0.07822 0 0 -0.90243 -0.82977 0 0.01124 0.0199 1.90123 0 -0.23798 0 -1.2888 0.00661 0.51495 -4.49388
ILE_1065 -9.00791 1.48087 3.45083 -0.56321 0.43368 0.17413 2.80026 -2.52338 -0.00767 -0.05294 -3.27981 -0.2621 0 0 -0.8955 0 0 -0.0112 0.1791 0.57717 0 -0.05838 0 0.73287 -0.22837 1.09079 -5.97077
ILE_1066 -8.2135 1.51513 3.90437 -0.55144 0.25081 0.14493 3.48615 -2.71255 -0 -0 -2.79882 0.25701 0 0 -0.88372 0 0 -0.13761 0.02055 1.21162 0 0.25856 0 0.73287 0.02271 1.27945 -2.21351
ARG_1067 -5.80486 0.77458 3.12593 -0.45815 0.06687 0.24919 0.92164 -1.79896 -0 -0 0.41044 0.28441 0 0 0 0 0 -0.08066 0.14026 2.13454 0 -0.09649 0 -1.2888 -0.10452 0.83655 -0.68803
GLN_1068 -5.30642 0.5717 4.45835 -0.24824 0.04424 0.202 2.49032 -2.11958 -0 -0 -2.04409 -0.50969 0 0 -0.8955 0 0 0.03229 0.21067 0 2.96181 -0.12009 0 -0.18838 -0.02969 0.62166 0.13136
LYS_1069 -7.40942 0.54855 9.3769 -0.77789 0.23072 0.49728 4.08235 -3.70091 -0.0123 -0.09296 -6.24421 0.03828 0 0 0 -0.57263 0 0.02446 0.2851 2.06305 0 0.01237 0 -1.5107 0.12187 0.98046 -2.05965
GLN_1070 -7.97471 1.01603 6.28299 -0.39107 0.04843 0.21182 2.89681 -3.12756 -0.01995 -0.19628 -1.92648 -0.48024 0 0 0 0 0 -0.03293 0.28293 0 3.37188 0.0201 0 -0.18838 0.10665 0.90496 0.80501
LEU_1071 -4.12426 0.28438 4.59637 -0.6931 0.22277 0.2752 1.58405 -2.07476 -0 -0 -0.79007 0.11699 0 0 0 0 0 -0.03004 0.02845 0.75583 0 -0.19081 0 0.18072 0.21318 0.36289 0.71779
GLU_1072 -5.30998 0.32989 7.22595 -0.22015 0.03351 0.30517 2.78835 -3.08917 -0.03044 -0.29755 -3.06474 -0.62919 0 0 0 0 0 -0.02168 0.13223 0 3.3824 -0.35152 0 -2.7348 -0.30748 0.19696 -1.66225
ILE_1073 -8.64661 1.04737 5.06284 -0.48865 0.43515 0.09587 3.19224 -3.19439 -0 -0 -2.68229 0.04589 0 0 0 0 0 -0.06899 0.08246 0.49043 0 -0.47026 0 0.73287 -0.29581 0.4616 -4.20029
ARG_1074 -6.60861 0.55113 6.26536 -1.53489 0.44235 1.48387 2.26979 -2.94436 -0.0123 -0.09296 -1.20055 -1.07145 0 0 -0.60115 0 0 -0.0253 0.10773 3.1099 0 -0.14469 0 -1.2888 -0.14299 0.59297 -0.84492
GLU_1075 -4.83499 0.24826 5.42078 -0.21743 0.03115 0.31218 1.63305 -2.44037 -0.02048 -0.14666 -0.95782 -0.60229 0 0 0 0 0 -0.06193 0.02445 0 3.03398 -0.33995 0 -2.7348 -0.53585 0.33318 -1.85554
THR_1076 -5.5513 0.43726 5.22572 -0.12023 0.06859 0.05396 3.28623 -2.61172 -0.00219 -0.03327 -2.99161 -0.73821 0 0 0 -0.64577 0 -0.02311 0.00853 0.29234 0 -0.28886 2.33382 -1.0874 -0.39195 0.49227 -2.2869
VAL_1077 -7.21027 0.98206 3.67606 -0.30745 0.33309 0.07666 2.37104 -2.46642 -0 -0 -2.43086 -0.59536 0 0 -0.38187 0 0 0.03386 0.06666 0.11398 0 0.5757 0 1.9342 0.35005 1.14484 -1.73402
GLN_1078 -4.66068 0.59198 5.40899 -0.60652 0.16684 0.57668 2.23422 -2.40981 -0.01466 -0.10486 -1.80472 -0.42982 0 0 -0.60115 0 0 0.17635 0.12013 0 2.13936 -0.0927 0 -0.18838 0.23289 1.93755 2.67169
PRO_1079 -2.62367 0.64608 1.61615 -0.1137 0.00673 0.0822 0.40019 -0.72968 -0 -0 0.20703 0.27205 0 0 0 0 0 -0.11604 0.00843 0.09422 0 -0.91017 0 -2.4119 -0.34526 1.85287 -2.06447
GLU_1080 -3.97813 0.28589 3.48325 -0.2388 0.06796 0.39687 0.84003 -1.47927 -0 -0 -1.30467 -0.51659 0 0 -0.43669 0 0 0.17112 0.03784 0 3.27149 0.02271 0 -2.7348 -0.1968 1.0776 -1.23099
ARG_1081 -3.55395 0.25984 4.43256 -0.92814 0.21838 0.68499 2.07503 -1.94357 -1e-05 -5e-05 -0.51054 -0.09928 0 0 -0.43669 0 0 -0.05199 0.00325 1.71566 0 -0.06896 0 -1.2888 0.2238 0.61324 1.34477
ASN_1082 -3.84675 0.36363 3.95631 -0.18463 0.04594 0.29706 1.47416 -1.8287 -1e-05 -5e-05 -0.73673 -0.48221 0 0 0 -0.7013 0 -0.06596 0.02515 0 2.01828 -0.54124 0 -0.93687 -0.16408 0.44695 -0.86107
VAL_1083 -2.47466 0.12433 2.04099 -0.30492 0.1956 0.06925 0.81741 -1.15986 -0 -0 0.43014 -0.10724 0 0 0 0 0 -0.03788 0.00454 0.11459 0 -0.20515 0 1.9342 -0.48753 0.30873 1.26254
THR_1084 -5.99525 0.9752 4.08203 -0.11722 0.0945 0.05465 1.87719 -2.43167 -0.01248 -0.07159 -1.02954 -1.3878 0 0 0 0 0 0.24128 0.19793 0.18325 0 -0.46275 2.40093 -1.0874 -0.24293 0.53264 -2.19903
THR_1085 -6.65073 0.55638 4.93344 -0.19653 0.16492 0.07547 2.76062 -2.6344 -0.03816 -0.24996 -0.84041 -0.57237 0 0 0 -0.7013 0 -0.03882 0.00779 0.17784 0 0.05604 2.27206 -1.0874 -0.18341 0.73071 -1.45823
GLU_1086 -5.97804 0.40907 6.62802 -0.23843 0.04147 0.36837 2.61681 -2.97628 -0 -0 -3.63438 -0.56013 0 0 0 0 0 -0.00668 0.0029 0 3.20228 -0.09965 0 -2.7348 0.10853 0.53314 -2.31779
VAL_1087 -5.56265 1.17533 2.09876 -0.31345 0.23081 0.06696 1.41347 -1.8498 -0.0001 -0.00128 -1.12103 -0.41105 0 0 0 0 0 0.02141 0.01374 0.10693 0 0.10255 0 1.9342 0.14714 0.56072 -1.38734
MET_1088 -8.77501 1.49654 2.65434 -0.26887 0.03708 0.04203 2.09651 -2.02011 -0.0198 -0.14803 -0.77064 0.02815 0 0 0 0 0 0.00773 0.31997 1.11477 0 0.09211 0 0.60916 -0.14791 0.68968 -2.96231
ASP_1089 -5.87521 0.78077 5.19732 -0.10672 0.00168 0.31245 2.23983 -2.57343 -0 -0 -3.67563 -0.42994 0 0 -0.88372 0 0 0.01857 0.13688 0 2.06187 0.01386 0 -2.3716 -0.18 0.55127 -4.78176
LYS_1090 -6.01289 0.50068 5.53924 -0.30137 0.02838 0.1288 3.09583 -2.52799 -0.04061 -0.15833 -2.93029 0.27566 0 0 0 0 0 -0.01115 0.08623 1.54155 0 0.35761 0 -1.5107 0.18064 0.29647 -1.46225
GLY_1091 -2.92608 0.21762 3.076 -4e-05 0 0 1.6345 -1.60637 -0 -0 -0.68219 -0.4252 0 0 0 0 0 -0.18185 0 0 0 0.35246 0 0.83697 0.40184 0.18824 0.8859
ASN_1092 -3.88384 0.25536 4.5757 -0.19071 0.03252 0.28437 1.41896 -2.16238 -0 -7e-05 -1.25448 -0.33818 0 0 0 0 0 -0.00947 0.03927 0 1.44329 0.22698 0 -0.93687 0.18746 0.18043 -0.13167
VAL_1093 -8.07996 1.24477 4.80789 -0.32467 0.31192 0.07426 3.22751 -3.10227 -0 -0 -2.01799 -0.19323 0 0 0 0 0 -0.03942 0.05917 0.11705 0 -0.40316 0 1.9342 -0.00082 0.54415 -1.8406
PHE_1094 -10.2234 1.28181 3.21408 -0.62185 0.04632 0.28812 2.68831 -2.99065 -9e-05 -0.00307 -2.24892 -0.00792 0 0 0 0 0 0.18806 0.06094 0 2.73414 0.01755 0 1.0402 -0.0967 1.07064 -3.56242
SER_1095 -5.12562 0.22213 5.77403 -0.02228 0 0.02086 2.95947 -2.8002 -0 -0 -2.98835 -0.33744 0 0 0 0 0 0.12165 0.00496 0.49298 0 0.30841 0.60055 -0.77834 -0.10508 0.80222 -0.85003
PHE_1096 -8.43328 0.68833 5.76404 -0.98064 0.07027 0.34767 3.44018 -3.24146 -0 -0 -2.84249 -0.03655 0 0 0 0 0 -0.0138 0.34433 0 1.80457 -0.42905 0 1.0402 0.00494 0.29818 -2.17456
ASP_1097 -7.78708 0.7659 7.2502 -0.1172 0.01353 0.36198 3.08926 -3.74555 -0.01374 -0.12859 -2.31335 -0.40241 0 0 0 0 0 0.05982 0.01314 0 1.69732 0.09936 0 -2.3716 -0.18738 0.3257 -3.39068
VAL_1098 -6.48239 0.75677 3.61816 -0.31217 0.18228 0.07072 2.57387 -2.48057 -0.01404 -0.14383 -2.05927 -0.16021 0 0 -0.74123 0 0 -0.05531 0.01009 0.05183 0 -0.35915 0 1.9342 -0.19599 0.40073 -3.40551
ARG_1099 -4.38206 0.19195 4.75291 -0.66404 0.08772 0.43606 2.2307 -2.12893 -0.01898 -0.16273 -1.15233 0.7713 0 0 0 -0.65548 0 0.00179 0.1225 2.58265 0 -0.13766 0 -1.2888 -0.17359 0.5345 0.94749
PHE_1100 -8.48207 0.69564 5.67261 -0.85446 0.06138 0.13968 2.94107 -3.33407 -0.00615 -0.04 -2.11743 -0.30495 0 0 0 0 0 0.06227 0.32727 0 2.34179 0.12296 0 1.0402 -0.43331 0.66189 -1.50568
GLU_1101 -3.48295 0.18123 3.14454 -0.52429 0.20918 1.47197 0.86083 -1.54433 -0.02402 -0.20553 -0.90981 -2.92279 0 0 -0.60145 0 0 0.0992 0.00108 0 3.53725 -0.27342 0 -2.7348 -0.62104 1.35455 -2.98458
ASN_1102 -3.05507 0.34355 2.70187 -0.38655 0.08514 0.78257 1.12272 -1.43286 -0.0052 -0.04848 -0.4414 -0.75954 0 0 0 0 0 0.11237 0.0124 0 2.00913 -0.77103 0 -0.93687 0.22313 1.27687 0.83275
LEU_1103 -6.51502 0.93614 3.80384 -0.70752 0.31219 0.33679 2.26104 -2.22648 -0.02901 -0.22346 -1.94297 -0.01882 0 0 -1.40247 0 0 -0.00374 0.05755 1.51131 0 -0.02566 0 0.18072 0.62493 0.93078 -2.13986
ARG_1104 -3.43753 0.74646 4.86521 -0.69553 0.13517 0.48771 2.6538 -2.04507 -0.01075 -0.04238 -3.91591 0.05606 0 0 -0.8387 0 0 1.27768 0.35901 1.34137 0 0.96365 0 -1.2888 1.53557 1.69638 3.84342
GLU_1105 -8.5058 0.83574 10.2353 -0.42134 0.06705 1.18227 3.78135 -4.21521 -0.01408 -0.13652 -5.53217 -0.0371 0 0 -1.0493 0 0 0.05959 0.04172 0 4.09389 0.04218 0 -2.7348 2.85028 2.31119 2.85418
TRP_1106 -5.97457 0.45752 5.22776 -1.30787 0.06262 0.56524 1.95446 -2.53315 -0 -0 -2.04555 -0.3218 0 0 0 0 0 0.04765 0.15716 0 1.92809 -0.37994 0 1.6906 1.66143 1.42858 2.61824
GLU_1107 -5.94314 0.45367 5.81165 -0.46489 0.25154 1.45301 1.56158 -2.68952 -0.02385 -0.14906 -1.75984 -2.98682 0 0 0 0 0 0.05628 0.02945 0 3.97829 -0.35915 0 -2.7348 -0.05076 0.2714 -3.29495
LEU_1108 -9.85997 1.0863 4.23871 -0.685 0.2566 0.24032 2.47329 -3.12154 -0.0249 -0.15741 -1.01195 0.14469 0 0 0 0 0 0.01948 0.08978 0.77295 0 -0.17879 0 0.18072 -0.25463 0.38653 -5.4048
GLY_1109 -4.62739 0.25528 4.67374 -4e-05 0 0 2.13358 -2.37079 -0 -0 -1.9974 -0.42984 0 0 0 0 0 -0.11999 0 0 0 0.28523 0 0.83697 0.67674 0.31637 -0.36755
LEU_1110 -6.99251 0.37303 5.29104 -0.49143 0.23308 0.11344 2.26609 -2.77712 -0.01539 -0.15014 -1.76875 0.26004 0 0 0 0 0 0.07228 0.06068 0.34971 0 -0.2759 0 0.18072 0.42611 0.27624 -2.5688
LEU_1111 -9.75885 1.18925 4.60699 -0.52821 0.25466 0.1322 3.40881 -3.22527 -0 -0 -2.83263 0.24984 0 0 0 0 0 -0.02342 0.12896 0.35389 0 -0.27526 0 0.18072 -0.3099 0.64738 -5.80084
LEU_1112 -8.62586 1.55915 3.73748 -0.49407 0.21908 0.11329 2.59121 -2.754 -0 -0 -2.4608 0.23075 0 0 0 0 0 0.0708 0.23408 0.32857 0 -0.27942 0 0.18072 -0.32014 0.76566 -4.9035
GLN_1113 -7.77423 0.54768 6.50322 -0.25081 0.0288 0.15805 3.04903 -3.30361 -0.03052 -0.26487 -2.89877 -0.41931 0 0 0 0 0 -0.00788 0.10434 0 2.66007 0.05145 0 -0.18838 -0.19833 0.69479 -1.53927
SER_1114 -4.38027 0.3716 4.55457 -0.02895 0 0.06849 2.02124 -2.26808 -0 -0 -1.77875 -0.49188 0 0 -0.38187 0 0 -0.03614 0.08716 0.92267 0 0.31556 0.61814 -0.77834 0.01449 0.61034 -0.56002
LEU_1115 -8.62644 1.226 2.65519 -0.64248 0.13835 0.18462 1.9722 -2.33117 -0 -0 -0.99658 0.23228 0 0 0 0 0 0.14132 0.09549 0.59559 0 -0.04624 0 0.18072 0.52848 0.80264 -3.89002
ASP_1116 -5.45061 1.15705 5.12294 -0.0935 0.00052 0.29696 1.35109 -2.56918 -0.00481 -0.05414 -0.9392 -0.16284 0 0 0 0 0 0.26284 0.16457 0 3.17643 0.12658 0 -2.3716 6.20311 2.10118 8.31737
PRO_1117 -6.68462 1.25904 3.39808 -0.08863 0.00019 0.05475 2.67566 -1.7555 -0 -0 -2.5617 0.72472 0 0 0 0 0 0.08718 0.00681 0.30001 0 0.21565 0 -2.4119 5.81523 2.11443 3.14941
GLY_1118 -4.07191 0.39674 4.38437 -5e-05 0 0 2.66709 -2.30222 -0 -0 -3.17761 -0.37024 0 0 0 0 0 0.08627 0 0 0 -0.37428 0 0.83697 3.50086 1.00649 2.58248
LYS_1119 -3.9399 0.18211 3.84183 -0.45085 0.087 0.28393 1.65656 -1.85657 -0 -0 -1.04622 -0.23446 0 0 0 0 0 -0.07217 0.09957 2.36664 0 -0.06504 0 -1.5107 3.12645 0.58794 3.05613
ASN_1120 -6.82807 0.50243 6.52095 -0.19639 0.00307 0.26126 3.80518 -3.29468 -0.00034 -0.00274 -3.43938 -0.349 0 0 -1.16548 0 0 -0.02103 0.00516 0 2.68291 0.16466 0 -0.93687 -0.23658 0.42612 -2.09882
ILE_1121 -8.85058 1.13843 3.98882 -0.49431 0.40881 0.0947 2.70234 -2.95413 -0 -0 -1.30817 0.06892 0 0 0 0 0 -0.04146 0.09297 0.47249 0 -0.48884 0 0.73287 0.15343 0.70057 -3.58311
ALA_1122 -5.09857 0.44443 3.52609 -0.02271 0 0 1.79786 -2.32887 -0.01907 -0.07211 -1.09123 -0.34955 0 0 0 0 0 -0.05193 0 0 0 -0.34175 0 1.8394 -0.15712 0.5899 -1.33521
HIS_D_1123 -4.25903 0.29767 4.96655 -0.63556 0.00416 0.65766 1.64154 -2.19377 -0 -0 -1.3515 -0.3489 0 0 0 0 0 0.05684 0.01526 0 1.59056 -0.23294 0 -0.45461 -0.1716 0.35653 -0.06114
LYS_1124 -6.65957 0.45719 6.10181 -0.52464 0.18279 0.33976 2.11491 -2.68801 -0.00174 -0.0216 -1.39339 -0.05347 0 0 0 0 0 -0.06187 0.04133 1.86379 0 -0.06431 0 -1.5107 -0.16599 0.53647 -1.50723
LEU_1125 -4.61388 0.72745 3.26605 -0.68025 0.24043 0.26577 2.29007 -1.99169 -0 -0 -0.38978 0.05832 0 0 0 0 0 -0.06979 0.0662 1.18554 0 -0.24796 0 0.18072 -0.41019 0.59825 0.47528
GLY_1126 -1.40869 0.1492 1.87128 -6e-05 0 0 0.19363 -0.85827 -0.01907 -0.07211 -0.26059 -0.39235 0 0 0 0 0 -0.09927 0 0 0 0.23359 0 0.83697 -0.153 0.32019 0.34144
LYS_1127 -3.68456 0.25702 3.71831 -0.4806 0.14734 0.27876 1.77153 -1.56873 -0 -0 0.19458 0.0538 0 0 0 0 0 0.01678 0.01095 1.73237 0 0.01145 0 -1.5107 0.09768 0.19365 1.23963
GLY_1128 -0.95513 0.04246 1.03508 -6e-05 0 0 0.02748 -0.42308 -0 -0 0.11366 -0.39067 0 0 0 0 0 -0.0702 0 0 0 0.26236 0 0.83697 0.1159 0.31961 0.91437
LYS_1129 -3.0256 0.49828 2.83058 -0.49322 0.16316 0.28473 0.90843 -1.08912 -0.00174 -0.0216 0.63435 0.1986 0 0 0 0 0 0.04515 0.01672 1.82307 0 -0.07821 0 -1.5107 -0.02415 0.94922 2.10795
PRO_1130 -3.30038 0.43721 1.55617 -0.17639 0.00094 0.1251 0.6988 -0.73863 -0 -0 -0.03002 0.20818 0 0 0 0 0 0.41562 0.02066 0.40984 0 -0.97746 0 -2.4119 0.17741 1.00521 -2.57966
TYR_1131 -8.02538 1.2024 1.93196 -0.70229 0.15616 0.43144 2.00229 -2.06927 -0 -0 0.20746 -0.21962 0 0 0 0 0 0.09634 0.20148 0 2.02902 -0.48388 0 1.2797 1.1382 0.72795 -0.09606
GLY_1132 -2.03396 0.12611 1.5727 -0.00031 0 0 0.36776 -0.95317 -0.00922 -0.03017 -0.2056 -0.21647 0 0 0 0 0 -0.01017 0 0 0 0.36843 0 0.83697 0.96244 0.63403 1.40936
PHE_1133 -7.22539 1.09897 1.34908 -0.69775 0.10336 0.4027 1.13636 -1.67212 -0 -0 0.9693 0.17158 0 0 0 0 0 -0.01412 0.05333 0 2.24791 -0.19477 0 1.0402 0.10463 0.40387 -0.72284
GLY_1134 -1.14172 0.03906 1.59631 -5e-05 0 0 0.69559 -0.7382 -0.00888 -0.02743 -0.32478 -0.42181 0 0 -0.71012 0 0 -0.00848 0 0 0 0.23849 0 0.83697 0.63945 0.40692 1.07131
SER_1135 -2.61968 0.17447 2.49014 -0.02957 0 0.06886 1.03291 -1.27129 -0.003 -0.0486 -0.73416 -0.25501 0 0 -0.45536 0 0 0.00139 0.00078 0.07584 0 -0.5028 0.60807 -0.77834 0.46063 0.28035 -1.50436
VAL_1136 -4.32591 0.50869 0.6443 -0.27614 0.1528 0.06527 0.61625 -1.02308 -0 -0 -1.02305 -0.54329 0 0 -0.68674 0 0 -0.05686 0.00143 0.22008 0 -0.49606 0 1.9342 -0.15131 0.30587 -4.13356
LYS_1137 -1.99629 0.11684 1.68574 -0.49 0.13932 0.34613 0.36894 -0.82999 -0.00181 -0.00554 -0.01593 -0.30953 0 0 0 0 0 0.03822 0.00656 1.88398 0 0.21259 0 -1.5107 0.23997 0.34701 0.2255
ILE_1138 -4.4242 0.56928 1.195 -0.54312 0.34172 0.14982 0.51711 -1.21724 -0 -0 -0.16759 -0.21084 0 0 0 0 0 0.02076 0.00796 0.43934 0 -0.12133 0 0.73287 0.13476 0.38713 -2.18857
LYS_1139 -5.43308 0.3663 4.3951 -0.46646 0.16785 0.24309 0.42113 -1.82822 -0.05837 -0.26432 -1.28928 -0.22452 0 0 0 0 0 0.01883 0.08571 3.07924 0 0.02994 0 -1.5107 -0.19861 0.43978 -2.0266
ILE_1140 -6.58622 0.56633 4.19694 -0.66244 0.63953 0.16428 2.62737 -2.54842 -0.00275 -0.04952 -2.31157 -0.2055 0 0 0 0 0 -0.03393 0.05056 2.86887 0 -0.67782 0 0.73287 -0.20294 0.45076 -0.9836
ASP_1141 -2.95756 0.2371 3.42173 -0.25363 0.04334 0.83507 1.73237 -1.56627 -0 -0 -2.13655 -0.35286 0 0 -0.75946 0 0 -0.06897 0.02882 0 2.15717 -0.59087 0 -2.3716 -0.41266 0.48556 -2.52928
SER_1142 -3.41729 0.29265 3.71103 -0.04391 0.00015 0.07254 0.78032 -1.68486 -0.04276 -0.2119 -1.23511 -0.56531 0 0 -0.75946 0 0 0.12481 0.033 1.09507 0 0.57185 2.02035 -0.77834 0.47615 0.49744 0.9364
LEU_1143 -4.41169 0.17574 4.3626 -0.47429 0.21715 0.0854 2.42687 -2.1559 -0 -0 -2.67012 0.24684 0 0 0 0 0 -0.00307 0.03102 0.44123 0 -0.37844 0 0.18072 0.59472 0.45258 -0.87865
HIS_D_1144 -2.84603 0.18788 1.98852 -0.87404 0.05655 1.18687 0.35749 -0.97884 -0 -0 -0.69105 -0.41087 0 0 0 0 0 -0.00187 0 0 1.8513 -0.3046 0 -0.45461 -0.18737 0.25415 -0.86653
THR_1145 -1.37683 0.10057 1.1893 -0.10586 0.06405 0.07758 0.22502 -0.62566 -0 -0 -0.15063 -0.76008 0 0 0 0 0 -0.00817 0.00242 0.09171 0 -0.53621 2.28038 -1.0874 -0.27983 0.10671 -0.79293
PHE_1146 -2.46954 0.22446 0.55394 -0.77259 0.04565 0.08738 0.11553 -0.61352 -0 -0 0.2405 -0.574 0 0 0 0 0 -0.03528 0.00551 0 1.80307 -0.28046 0 1.0402 0.14459 0.08602 -0.39854
LYS_1147 -2.11008 0.14681 2.40561 -0.37283 0.04407 0.17785 0.99484 -1.10226 -0 -0 -2.27021 -0.01704 0 0 0 -0.74504 0 -0.05225 0.03541 1.86091 0 -0.04123 0 -1.5107 0.8167 0.1086 -1.63086
ILE_1148 -4.74 0.56615 0.86453 -0.55776 0.36746 0.15318 0.18999 -1.13165 -0 -0 0.24841 -0.25839 0 0 0 0 0 0.08319 0.03821 0.45638 0 -0.00246 0 0.73287 0.31963 0.22848 -2.4418
ILE_1149 -2.0148 0.11091 1.29628 -0.4809 0.34363 0.09514 0.06783 -0.62916 -0.01178 -0.03721 0.62463 -0.14365 0 0 0 0 0 0.02321 0.01826 0.63129 0 -0.5733 0 0.73287 -0.04704 0.30916 0.31535
LYS_1150 -2.98963 0.41143 2.44211 -0.47838 0.10409 0.27731 0.58377 -1.2265 -0.01178 -0.03721 -0.02057 -0.09188 0 0 0 0 0 0.01762 0.01694 1.81321 0 0.02244 0 -1.5107 0.01235 0.48863 -0.17674
ARG_1151 -2.01537 0.26499 1.09157 -0.51541 0.06983 0.27142 0.12903 -0.62689 -0 -0 -0.15044 0.64676 0 0 0 0 0 -0.11227 0.00244 1.95051 0 0.05989 0 -1.2888 -0.24459 0.38874 -0.07858
VAL_1152 -3.29498 0.74661 1.47634 -0.28279 0.1824 0.06225 0.8949 -1.06793 -0 -0 -0.223 -0.3124 0 0 0 0 0 0.35732 0.00296 0.17438 0 -0.69296 0 1.9342 -0.27765 0.75019 0.42985
PRO_1153 -2.48408 0.60474 2.04718 -0.13667 0.0006 0.09988 1.15494 -0.94915 -0.02832 -0.12421 -1.42295 0.19858 0 0 0 0 0 -0.04776 0.01331 0.21482 0 -1.14239 0 -2.4119 -0.44665 1.15292 -3.7071
GLN_1154 -2.56234 0.08642 2.7958 -0.30461 0.04288 0.27155 1.64795 -1.28139 -0.01381 -0.06893 -2.51799 -0.59903 0 0 -1.17002 0 0 -0.01168 0.00238 0 3.27802 0.06148 0 -0.18838 0.01772 0.80544 0.29146
SER_1155 -4.02576 0.33578 4.71244 -0.0351 0.01342 0.06582 2.53391 -2.13692 -0 -0 -1.33349 -0.4646 0 0 0 0 0 -0.01621 0.0052 0.19264 0 -0.34824 0.60011 -0.77834 0.95421 0.52009 0.79496
ASP_1156 -3.13374 0.21626 4.63723 -0.17914 0.13429 0.59818 1.92661 -2.08371 -0.03437 -0.19836 -2.68439 -2.91385 0 0 -0.32019 0 0 0.08213 0.11572 0 4.48105 0.05436 0 -2.3716 0.40357 0.51996 -0.74999
ILE_1157 -5.57233 0.71926 3.6244 -0.55615 0.23687 0.15234 1.54565 -2.21255 -0 -0 -1.93801 0.23168 0 0 -0.32019 0 0 -0.0652 0.0155 1.78328 0 -0.13607 0 0.73287 -0.26844 0.60497 -1.42213
ARG_1158 -7.79842 0.88486 7.17695 -0.66251 0.20299 0.43686 3.44905 -3.37883 -0.01917 -0.12892 -1.97475 0.19365 0 0 -0.48328 0 0 -0.01813 0.1886 1.88142 0 -0.02689 0 -1.2888 -0.16866 0.55117 -0.9828
GLU_1159 -5.91235 0.30226 7.74447 -0.22504 0.02781 0.30461 3.26357 -3.26309 -0.0007 -0.01416 -4.28933 -0.60431 0 0 0 -1.02303 0 -0.04281 0.14294 0 3.03038 -0.25681 0 -2.7348 -0.36067 0.45133 -3.45972
TYR_1160 -6.58737 0.31212 5.88687 -0.79319 0.04014 0.27781 3.1523 -2.97592 -9e-05 -0.00307 -3.02792 -0.29172 0 0 0 -0.65548 0 -0.00262 0.18273 0 2.09249 -0.21389 0.0284 1.2797 -0.318 0.39339 -1.22331
ILE_1161 -8.60351 0.79762 3.92973 -0.49711 0.40301 0.10044 2.53668 -2.90744 -0 -0 -1.8656 0.07636 0 0 0 0 0 -0.00392 0.02614 0.51308 0 -0.44168 0 0.73287 -0.0054 0.44131 -4.76741
ASN_1162 -7.60333 1.16839 5.65667 -0.19795 0.06589 0.29863 2.73013 -3.29591 -0 -0 -2.28718 -0.19547 0 0 0 0 0 0.21764 0.20272 0 1.42948 0.42944 0 -0.93687 0.09024 0.51001 -1.71745
LYS_1163 -5.3346 0.29708 6.7473 -0.29444 0.03455 0.13467 2.57043 -2.86903 -0 -0 -3.29217 -0.07048 0 0 0 0 0 0.16344 0.17019 1.76526 0 -0.03194 0 -1.5107 -0.15551 0.61017 -1.06579
GLY_1164 -4.19154 0.26995 4.40902 -5e-05 0 0 2.30543 -2.38154 -0.00815 -0.05637 -2.48798 -0.42485 0 0 0 0 0 -0.07042 0 0 0 0.33305 0 0.83697 0.29825 0.41485 -0.75337
TYR_1165 -9.60384 1.53781 4.19989 -0.8666 0.03732 0.29272 2.61044 -3.11415 -0 -0 -1.82131 -0.28824 0 0 0 0 0 -0.00754 0.00136 0 1.73061 -0.50215 0.00815 1.2797 0.6596 0.34503 -3.50119
GLN_1166 -5.17688 0.15783 4.80447 -0.39036 0.10087 0.26372 1.85818 -2.37733 -0.00264 -0.03996 -1.4452 -0.6414 0 0 0 0 0 -0.03225 0.03261 0 3.29291 0.05327 0 -0.18838 0.11422 0.32304 0.70671
LYS_1167 -4.5651 0.23297 5.39299 -0.30451 0.02605 0.13639 2.54152 -2.45484 -0 -0 -2.766 -0.01847 0 0 0 0 0 -0.03573 0.01129 1.79602 0 -0.02583 0 -1.5107 -0.18439 0.25648 -1.47184
LEU_1168 -7.44822 0.73042 4.77258 -0.70801 0.3405 0.30223 2.89868 -2.88026 -0 -0 -2.60158 0.0486 0 0 0 0 0 -0.02736 0.03832 0.97615 0 -0.25594 0 0.18072 -0.28312 0.52955 -3.38675
ILE_1169 -6.654 0.47929 4.44713 -0.51997 0.39986 0.10591 1.71885 -2.55713 -0.00815 -0.05637 -0.96592 -0.02012 0 0 0 0 0 -0.02525 0.00685 0.54375 0 -0.40126 0 0.73287 -0.10298 0.70611 -2.17055
GLU_1170 -4.05047 0.19988 5.18364 -0.44501 0.07332 0.8994 2.0981 -2.35304 -0.00264 -0.03996 -2.36709 -0.42066 0 0 0 0 0 -0.04528 0.04692 0 3.25909 -0.29637 0 -2.7348 -0.19463 0.51737 -0.67225
TRP_1171 -7.28548 1.13527 4.0296 -1.24064 0.08129 0.43233 2.90446 -2.54435 -0 -0 -1.87295 -0.28475 0 0 0 0 0 -0.00834 0.00225 0 1.70295 -0.22351 0 1.6906 -0.26954 0.36241 -1.38841
SER_1172 -6.48068 0.84838 5.36832 -0.02868 0.01391 0.02862 3.12616 -2.79682 -0 -0 -3.82376 -0.28404 0 0 0 0 0 0.00389 0.0084 0.95672 0 -0.3022 0.60448 -0.77834 -0.2891 0.46644 -3.35829
LEU_1173 -4.28499 1.155 4.27475 -0.68939 0.21594 0.27805 2.06672 -2.0697 -0 -0 -1.49434 0.10438 0 0 -0.63974 0 0 0.26201 0.00064 0.7387 0 -0.12329 0 0.18072 0.6926 1.52702 2.19509
PRO_1174 -5.78677 1.53205 3.26598 -0.08322 0.0002 0.04909 0.78733 -1.23025 -0.04021 -0.15619 -0.71053 0.5892 0 0 0 0 0 -0.08212 0.00984 0.47801 0 -0.66281 0 -2.4119 1.34288 1.74341 -1.36604
GLN_1175 -4.04777 0.82239 4.65721 -0.61529 0.07073 0.66936 2.46902 -2.20864 -0 -0 -3.31869 -0.86598 0 0 -0.63974 0 0 -0.0089 0.27847 0 2.36521 -0.1653 0 -0.18838 1.2726 1.0367 1.58297
TRP_1176 -7.8993 0.68854 3.65821 -0.67631 0.19365 0.31843 2.24435 -2.23958 -0 -0 -2.2856 -0.0108 0 0 -0.64507 0 0 0.05098 0.31505 0 3.24103 -0.39729 0 1.6906 0.84555 1.00963 0.10208
HIS_1177 -2.66445 0.46078 1.24291 -0.98204 0.04192 1.35842 0.44895 -0.8267 -0 -0 -0.31337 -2.16748 0 0 0 0 0 0.09379 0.36753 0 2.97759 0.01733 0 -0.45461 -0.14276 1.32277 0.78059
VAL_1178 -4.73672 1.25052 1.87315 -0.32265 0.24526 0.0709 1.23773 -1.30564 -0.00527 -0.02539 -0.33615 -0.31923 0 0 0 0 0 0.12949 0.00212 0.46922 0 -0.2509 0 1.9342 -0.18056 1.31865 1.04874
ILE_1179 -5.51957 1.37488 3.20428 -0.51631 0.29836 0.11835 2.55925 -1.93036 -0 -0 -1.62752 0.32888 0 0 0 0 0 0.30017 0.05952 0.65917 0 0.35809 0 0.73287 5.73592 2.37924 8.51522
PRO_1180 -6.54968 1.79976 4.49254 -0.07683 0.00024 0.04618 1.77637 -1.99605 -0 -0 -1.51417 0.58517 0 0 0 0 0 -0.02865 0.11191 0.37327 0 -0.72818 0 -2.4119 5.84149 2.54685 4.26832
HIS_1181 -8.91465 0.81952 8.50325 -0.37356 0.01009 0.41626 4.21112 -4.09351 -0.01404 -0.14383 -3.47738 -0.32297 0 0 -0.60145 -0.9309 0 -0.02645 0.27978 0 2.11101 -0.05481 0 -0.45461 -0.06836 0.85685 -2.26864
ILE_1182 -8.5136 0.83934 4.13764 -0.48613 0.35406 0.09393 3.41723 -2.95983 -0.00527 -0.02539 -1.9534 0.02209 0 0 0 0 0 -0.01877 0.10541 0.64339 0 -0.49973 0 0.73287 -0.09798 0.59863 -3.61551
ASP_1183 -5.53143 0.23691 5.93891 -0.10939 0.00633 0.32851 2.42132 -2.78903 -0 -0 -1.78497 -0.45724 0 0 0 0 0 0.09687 0.00907 0 1.71568 0.202 0 -2.3716 -0.0612 0.569 -1.58025
LYS_1184 -9.96386 0.76582 9.78282 -0.55859 0.31494 0.23496 5.07485 -4.22076 -0 -0 -5.43256 0.15694 0 0 -0.74123 -0.9309 0 0.00231 0.46893 2.36117 0 0.1034 0 -1.5107 0.23751 0.78555 -3.06942
LEU_1185 -9.07889 1.12544 5.1607 -0.51095 0.31663 0.12995 2.92913 -3.29353 -0 -0 -2.00101 0.20923 0 0 0 0 0 0.03788 0.09667 0.32462 0 -0.29727 0 0.18072 0.16602 1.15734 -3.34732
TYR_1186 -10.7481 1.1023 5.88849 -0.55703 0.33617 0.2454 4.04699 -3.94541 -0 -0 -3.93787 -0.33506 0 0 -0.59663 0 0 0.03203 0.0061 0 3.49444 0.03617 0.06184 1.2797 -0.27878 1.05832 -2.81095
LYS_1187 -6.8746 0.34812 6.48203 -0.48653 0.17519 0.28632 2.77644 -2.95692 -0 -0 -2.53877 0.1404 0 0 0 0 0 0.0097 0.07419 2.40179 0 0.00379 0 -1.5107 -0.32743 0.64552 -1.35147
LEU_1188 -8.42517 1.61622 3.35495 -0.51074 0.29212 0.127 2.04707 -2.52066 -0 -0 -1.11164 0.2577 0 0 0 0 0 0.08035 0.11855 0.3789 0 -0.27414 0 0.18072 -0.33669 0.51441 -4.21107
LEU_1189 -9.53393 1.74734 3.03453 -0.50904 0.19585 0.12183 2.37086 -2.75259 -0 -0 -1.52284 0.20844 0 0 0 0 0 0.04641 0.40976 0.36282 0 -0.28867 0 0.18072 -0.24977 0.82596 -5.35232
TRP_1190 -6.57658 0.56065 3.32555 -1.22581 0.05062 0.46008 2.03469 -2.27593 -0 -0 -1.60758 -0.40283 0 0 0 0 0 0.12922 0.14945 0 1.80772 -0.24798 0 1.6906 -0.15811 0.78263 -1.5036
VAL_1191 -6.79608 1.72027 2.2235 -0.32563 0.28129 0.07272 1.51101 -1.91054 -0.01408 -0.10638 -0.45469 0.05638 0 0 0 0 0 0.02611 0.00645 0.04561 0 -0.16738 0 1.9342 5.69808 2.03097 5.8318
PRO_1192 -6.12928 1.46767 2.52605 -0.12502 0.03082 0.07945 0.93689 -1.26337 -0.00053 -0.00146 -0.53216 0.51305 0 0 0 0 0 -0.01173 0.04533 0.09945 0 0.15106 0 -2.4119 6.04578 2.19602 3.61612
PHE_1193 -9.39912 1.56269 1.88003 -0.52802 0.20409 0.23683 1.85725 -2.27125 -0 -0 -1.27599 -0.3299 0 0 0 0 0 0.22577 0.53662 0 3.19313 -0.35924 0 1.0402 0.70472 0.92658 -1.79562
LEU_1194 -6.14193 0.35258 3.91242 -0.46661 0.25343 0.08577 1.99914 -2.41094 -0.00053 -0.00146 -2.09474 0.31942 0 0 -0.97821 0 0 0.01096 0.20579 0.37931 0 -0.17078 0 0.18072 0.45361 0.70829 -3.40375
ASN_1195 -3.54189 0.26844 1.6412 -0.17991 0.01017 0.28269 0.18925 -1.04755 -0 -0 -0.29128 -0.31097 0 0 0 0 0 -0.0277 0.1896 0 2.46781 0.14964 0 -0.93687 -0.01401 0.30299 -0.84838
ASP_1196 -4.6488 0.26128 7.29517 -0.24437 0.06673 0.86973 3.52016 -2.99954 -0.00126 -0.00543 -4.24851 -1.07746 0 0 -0.98488 -0.80091 0 0.16682 0.00431 0 1.93252 -0.37822 0 -2.3716 0.06957 0.34817 -3.22651
SER_1197 -3.00932 0.2958 4.19988 -0.02498 0 0.02112 0.96983 -1.70978 -0.0333 -0.24799 -0.76614 0.09013 0 0 0 0 0 0.11896 0.00434 0.63399 0 -0.12232 0.60988 -0.77834 0.10381 0.53081 0.88636
LYS_1198 -4.23763 0.36612 3.10221 -0.55131 0.12344 0.28549 0.21347 -1.24212 -0.01642 -0.10734 0.11811 0.19643 0 0 0 0 0 -0.08257 0.05327 2.44938 0 0.0135 0 -1.5107 -0.14895 0.42883 -0.54678
LEU_1199 -4.79114 0.27687 2.43411 -0.70759 0.65281 0.33946 1.70715 -1.5235 -0.01061 -0.07628 -0.98137 -0.32992 0 0 0 0 0 0.01128 0.09195 0.96329 0 0.55562 0 0.18072 0.07151 0.83519 -0.30044
GLU_1200 -4.15536 0.94114 4.53503 -0.18668 0.03147 0.23198 1.12201 -1.8987 -0.03007 -0.22518 -1.05837 -0.43561 0 0 0 0 0 0.0002 0.42502 0 3.0066 0.09324 0 -2.7348 0.30677 1.47726 1.44596
PRO_1201 -3.33136 0.67883 1.00523 -0.11431 0.00058 0.08493 0.30071 -0.54277 -0 -0 -0.45006 0.28172 0 0 0 0 0 -0.04919 0.02346 0.16545 0 -1.18016 0 -2.4119 -0.1868 1.19205 -4.53359
ASP_1202 -3.71239 0.65937 4.84549 -0.15781 0.1655 0.51553 2.09842 -2.09812 -0 -0 -3.18169 -1.77791 0 0 -0.59892 0 0 11.1439 0.13615 0 2.05379 -0.22536 0 -2.3716 1.04227 13.3228 21.8595
VAL_1203 -6.72003 1.27469 1.71961 -0.27532 0.17934 0.05551 1.82455 -1.91887 -0 -0 -2.17141 0.65804 0 0 0 0 0 0.00064 0.10534 0.02493 0 0.40906 0 1.9342 6.89154 14.107 18.0988
ARG_1204 -4.45268 0.66674 4.08375 -0.60104 0.08183 0.33186 2.84929 -1.86412 -0.00031 -0.00429 -3.03876 0.37494 0 0 0 -1.02303 0 0.01405 0.21809 2.70977 0 0.05076 0 -1.2888 5.31934 1.52567 5.95306
TYR_1205 -7.59904 0.95779 4.61854 -0.9187 0.03911 0.35088 3.01223 -2.5351 -0.01061 -0.07628 -1.14731 -0.29091 0 0 0 0 0 0.22794 0.00081 0 1.98139 -0.40837 0.0002 1.2797 5.53471 1.8393 6.85626
PRO_1206 -4.65681 0.76139 2.83964 -0.07047 0 0.04329 1.28532 -1.48349 -0 -0 -0.70133 0.59868 0 0 0 0 0 -0.16109 0.03985 0.27653 0 -0.49398 0 -2.4119 5.75744 1.68823 3.31131
VAL_1207 -7.5534 1.57646 3.935 -0.32867 0.49166 0.07454 2.95115 -2.74694 -0 -0 -1.47884 -0.22463 0 0 0 0 0 -0.02071 0.04638 0.10352 0 -0.40609 0 1.9342 0.02283 0.72435 -0.89918
LEU_1208 -10.0896 1.29962 4.89215 -0.53462 0.34177 0.12801 3.4649 -3.48401 -0 -0 -2.11696 0.21755 0 0 0 0 0 0.09502 0.01361 0.28846 0 -0.28394 0 0.18072 -0.16527 0.90711 -4.84548
ASN_1209 -7.25213 0.60414 6.69216 -0.1826 0.03473 0.27404 3.38066 -3.42884 -0.00031 -0.00429 -2.51908 -0.32678 0 0 0 0 0 0.07827 0.00062 0 1.41925 0.49442 0 -0.93687 -0.10578 0.82055 -0.95785
TYR_1210 -7.05513 0.52789 5.81024 -0.59883 0.07647 0.27885 2.82883 -3.08572 -0 -0 -1.94197 -0.26193 0 0 0 0 0 -0.02311 0.00229 0 2.88418 -0.02332 0.00525 1.2797 -0.00993 0.64281 1.33658
THR_1211 -7.46731 0.49105 5.10818 -0.11108 0.01658 0.04838 3.43457 -3.00734 -0.00898 -0.03997 -2.14887 -0.58299 0 0 0 0 0 -0.04297 0.01812 0.94679 0 0.05148 2.39449 -1.0874 -0.07457 0.49089 -1.57096
TYR_1212 -11.6111 1.24817 7.83229 -0.51106 0.24406 0.22123 4.6459 -4.44525 -0.00361 -0.06888 -3.82418 -0.30935 0 0 0 -0.43241 0 -0.0192 0.01691 0 3.16054 0.016 0.00975 1.2797 -0.03596 0.90874 -1.67771
LYS_1213 -4.4454 0.18116 5.13395 -0.30662 0.02466 0.1401 1.61139 -2.34064 -0.00606 -0.06159 -1.12571 -0.02188 0 0 0 0 0 -0.03686 0.01908 1.82215 0 -0.07152 0 -1.5107 -0.22679 0.84369 -0.37759
LYS_1214 -4.44692 0.18612 4.30282 -0.47815 0.11063 0.28819 1.66114 -1.90832 -0 -0 -1.80478 0.08698 0 0 0 0 0 0.0008 0.03991 1.99471 0 -0.13426 0 -1.5107 -0.31465 0.42464 -1.50186
LEU_1215 -5.9729 0.36576 2.54702 -0.45718 0.15343 0.09597 1.78086 -1.99709 -0 -0 -0.98846 0.19819 0 0 0 0 0 0.02688 0.16496 0.46069 0 -0.23241 0 0.18072 -0.02854 0.62869 -3.07341
GLY_1216 -4.03685 0.53703 4.30484 -0.00017 0 0 2.26679 -2.29213 -0.00898 -0.03997 -2.06775 -0.36537 0 0 0 0 0 -0.02626 0 0 0 0.76447 0 0.83697 1.05696 0.83574 1.76533
ASP_1217 -2.65596 0.4424 5.12344 -0.16447 0.00088 0.49438 1.45608 -2.00991 -0 -0 -2.35451 -0.60947 0 0 0 -0.65998 0 -0.08315 0.02885 0 2.8492 -0.39434 0 -2.3716 0.83958 0.78879 0.72023
LYS_1218 -2.53856 0.2633 4.716 -0.6338 0.11221 0.69644 1.68582 -1.84151 -0.00632 -0.06265 -3.70857 -0.01937 0 0 -0.65625 -0.65998 0 -0.02194 0.13524 1.55304 0 0.20093 0 -1.5107 0.0978 0.69401 -1.50487
ASP_1219 -5.13602 1.16788 5.39298 -0.09424 0.00512 0.27415 1.37718 -2.45107 -0.00027 -0.00107 -0.37071 -0.10726 0 0 0 0 0 0.272 0.00017 0 2.3795 0.40128 0 -2.3716 0.36945 2.07207 3.17955
ASN_1220 -3.55823 0.65194 2.43229 -0.19909 0.02318 0.34428 0.81756 -1.23427 -0.01642 -0.10734 0.07968 -0.97505 0 0 -0.65625 0 0 -0.08265 0.19994 0 2.4482 -0.93418 0 -0.93687 0.05766 2.29057 0.64495
LEU_1221 -8.37853 1.75096 3.23939 -0.47455 0.19099 0.07578 1.31783 -2.16944 -0.0081 -0.09712 -1.42601 0.27366 0 0 0 0 0 1.66487 0.02935 0.48577 0 -0.36113 0 0.18072 -0.2478 1.99325 -1.9601
PRO_1222 -5.91652 0.83077 3.71922 -0.21745 0.01533 0.15938 2.19421 -1.62674 -0 -0 -2.35012 -0.09318 0 0 0 0 0 0.11403 0.02615 0.19696 0 -0.29371 0 -2.4119 0.01939 1.77536 -3.85884
TYR_1223 -10.2023 1.07525 6.85864 -0.97308 0.13093 0.36521 3.41692 -3.72611 -0.01504 -0.09699 -3.50402 -0.43901 0 0 -0.98488 0 0 -0.07381 0.08293 0 2.13883 0.19493 0.00181 1.2797 0.54514 0.78951 -3.13544
LYS_1224 -4.78482 0.59602 4.34218 -0.31022 0.03291 0.14221 1.61743 -1.94523 -0 -0 -0.49079 0.00101 0 0 0 0 0 -0.05331 0.00335 1.68972 0 -0.02825 0 -1.5107 0.15664 0.55048 0.00865
THR_1225 -4.67247 0.53749 4.03762 -0.21414 0.18005 0.08052 1.92332 -2.09616 -0 -0 -1.89756 -0.48447 0 0 0 0 0 0.12901 0.07765 0.66293 0 -0.03165 2.30272 -1.0874 -0.14602 0.32691 -0.37164
ARG_1226 -11.5845 1.16849 9.43514 -0.87291 0.2457 0.59802 3.87109 -4.6844 -0 -0 -2.79551 0.25684 0 0 -0.37928 -0.36849 0 -0.01824 0.42371 2.44807 0 -0.03761 0 -1.2888 0.04611 0.56444 -2.9721
VAL_1227 -5.10664 0.3236 4.35409 -0.31276 0.18599 0.07171 2.27915 -2.4308 -0 -0 -1.09279 -0.17998 0 0 0 0 0 0.06344 0.00696 0.06172 0 -0.27994 0 1.9342 -0.08892 0.59243 0.38145
LYS_1228 -4.09493 0.21161 4.83114 -0.30692 0.03215 0.13869 2.21149 -2.29837 -0.01504 -0.09699 -1.36601 -0.00393 0 0 0 0 0 -0.00991 0.00566 1.73552 0 -0.00722 0 -1.5107 -0.27718 0.33258 -0.48836
GLY_1229 -3.95229 0.36048 3.9295 -5e-05 0 0 2.31971 -2.18248 -0 -0 -1.88846 -0.41671 0 0 0 0 0 -0.08827 0 0 0 0.46356 0 0.83697 -0.08399 0.24679 -0.45522
LEU_1230 -8.05376 0.78204 2.46981 -0.49768 0.2166 0.15577 2.03505 -2.33104 -0 -0 -1.44796 0.08769 0 0 0 0 0 0.1637 0.03286 0.05488 0 -0.01916 0 0.18072 0.17126 0.61523 -5.38401
THR_1231 -3.15971 0.32711 3.19778 -0.12676 0.0702 0.07777 1.49499 -1.6834 -0.02042 -0.19631 -0.76898 -0.98209 0 0 0 0 0 -0.04885 0.10417 0.07264 0 -0.56282 2.25545 -1.0874 -0.15317 0.65364 -0.53614
THR_1232 -3.34882 0.60667 3.6742 -0.17922 0.09471 0.06964 1.8205 -1.7886 -0.02042 -0.19631 -1.40774 -0.23925 0 0 -0.59663 0 0 -0.06632 0.01205 0.1207 0 0.05459 2.26543 -1.0874 -0.06943 1.14811 0.86647
PRO_1233 -5.23734 0.78795 1.7744 -0.12531 0.00377 0.09178 0.61258 -0.9953 -0 -0 -0.01033 0.23283 0 0 0 0 0 0.06403 0.02062 0.1681 0 -1.03569 0 -2.4119 -0.29787 1.24279 -5.11489
TRP_1234 -6.68547 0.82329 2.23309 -1.20428 0.04952 0.41088 1.1414 -1.76847 -0 -0 0.39244 -0.40505 0 0 0 0 0 0.27327 0.0706 0 1.95815 -0.315 0 1.6906 -0.33552 0.4769 -1.19366
SER_1235 -3.31231 0.74993 2.41437 -0.03656 0.00832 0.07009 0.78608 -1.33254 -0 -0 0.56249 -0.56831 0 0 0 0 0 0.00797 1e-05 0.16021 0 0.08376 0.60812 -0.77834 0.74564 0.83981 1.00874
PRO_1236 -5.58616 0.90705 2.62222 -0.12553 3e-05 0.09109 0.69127 -1.11778 -0 -0 0.39497 0.26883 0 0 0 0 0 0.00685 0.00391 0.26707 0 -1.15289 0 -2.4119 0.38419 0.79511 -3.96167
TRP_1237 -4.58697 0.64445 1.99764 -1.40058 0.1436 0.5823 0.3626 -1.33894 -0 -0 0.29371 -0.58416 0 0 0 0 0 -0.04705 0.09088 0 1.77584 -0.05572 0 1.6906 -0.49894 0.48029 -0.45046
ASN_1238 -5.2062 0.74877 3.1849 -0.48092 0.23306 1.00866 1.06576 -1.83977 -0 -0 -0.06364 -1.80456 0 0 0 0 0 0.07201 0.20194 0 3.1357 -0.64502 0 -0.93687 -0.23581 1.23685 -0.32512
PRO_1239 -3.82124 0.71023 2.12954 -0.20775 0.01336 0.15495 0.03903 -0.9448 -0 -0 -0.28912 -0.05513 0 0 0 0 0 -0.01172 0.04484 0.58063 0 -0.96385 0 -2.4119 -0.3097 1.10312 -4.23949
PHE_1240 -2.74108 0.20334 1.58147 -0.57997 0.06081 0.29707 0.43928 -1.02961 -0 -0 -0.18422 0.08427 0 0 0 0 0 -0.00169 0.02521 0 1.92459 -0.33595 0 1.0402 -0.46278 0.23194 0.55287
GLN_1241 -2.06409 0.16988 1.62514 -0.61855 0.10961 0.99596 0.0158 -0.8772 -0 -0 -0.36413 -0.73718 0 0 0 0 0 -0.00571 0.08499 0 3.11854 0.00822 0 -0.18838 -0.24807 0.09938 1.12421
VAL:CtermProteinFull_1242 -0.63486 0.10728 0.43672 -0.37862 0.28213 0.16434 0 -0.27653 -0 -0 -0.18349 -1.5324 0 0 0 0 0 0 0.00028 0.28463 0 0 0 1.9342 -0.07502 0.15697 0.28564
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

